NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601041 |
2nbh   |
25976 | cing | 4-filtered-FRED | STAR | entry | full | 1592 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nbh
# This FRED archive file contains, for PDB entry <2nbh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nbh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nbh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 10858.33
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 $Fungal_hydrophobin A . 1 1
stop_
save_
save_Fungal_hydrophobin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fungal hydrophobin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KAMADIGSTAVPRDVNGGTPPKSCSSGPVYCCNKTEDSKHLDKGTTALLGLLNIKIGDLKDLVGLNCSPLSVIGVGGNSCSAQTVCCTNTYQHGLVNVGCTPINIGL
_Entity.Number_of_monomers 107
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 LYS . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 SER . 1 1
9 THR . 1 1
10 ALA . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 ARG . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 THR . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 SER . 1 1
24 CYS . 1 1
25 SER . 1 1
26 SER . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 THR . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 SER . 1 1
39 LYS . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 THR . 1 1
46 THR . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 CYS . 1 1
68 SER . 1 1
69 PRO . 1 1
70 LEU . 1 1
71 SER . 1 1
72 VAL . 1 1
73 ILE . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 GLY . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 SER . 1 1
80 CYS . 1 1
81 SER . 1 1
82 ALA . 1 1
83 GLN . 1 1
84 THR . 1 1
85 VAL . 1 1
86 CYS . 1 1
87 CYS . 1 1
88 THR . 1 1
89 ASN . 1 1
90 THR . 1 1
91 TYR . 1 1
92 GLN . 1 1
93 HIS . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 ASN . 1 1
98 VAL . 1 1
99 GLY . 1 1
100 CYS . 1 1
101 THR . 1 1
102 PRO . 1 1
103 ILE . 1 1
104 ASN . 1 1
105 ILE . 1 1
106 GLY . 1 1
107 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
ARG 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
THR 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
SER 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
LYS 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
CYS 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
ILE 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
SER 79 79 1 1
CYS 80 80 1 1
SER 81 81 1 1
ALA 82 82 1 1
GLN 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
CYS 86 86 1 1
CYS 87 87 1 1
THR 88 88 1 1
ASN 89 89 1 1
THR 90 90 1 1
TYR 91 91 1 1
GLN 92 92 1 1
HIS 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
ASN 97 97 1 1
VAL 98 98 1 1
GLY 99 99 1 1
CYS 100 100 1 1
THR 101 101 1 1
PRO 102 102 1 1
ILE 103 103 1 1
ASN 104 104 1 1
ILE 105 105 1 1
GLY 106 106 1 1
LEU 107 107 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 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
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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
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 98 VAL QG A 107 . HG11 1 1
1 1 2 1 1 99 GLY H A 108 . HN 1 1
2 1 1 1 1 92 GLN H A 101 . HN 1 1
2 1 2 1 1 92 GLN HB3 A 101 . HB2 1 1
2 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
3 1 1 1 1 33 ASN H A 42 . HN 1 1
3 1 2 1 1 65 LEU H A 74 . HN 1 1
3 1 2 1 1 68 SER H A 77 . HN 1 1
4 1 1 1 1 107 LEU H A 116 . HN 1 1
4 1 2 1 1 107 LEU HB2 A 116 . HB1 1 1
4 1 2 1 1 107 LEU HG A 116 . HG 1 1
5 1 1 1 1 88 THR HA A 97 . HA 1 1
5 1 1 1 1 88 THR HB A 97 . HB 1 1
5 1 2 1 1 89 ASN H A 98 . HN 1 1
6 1 1 1 1 56 ILE H A 65 . HN 1 1
6 1 2 1 1 59 LEU QD A 68 . HD11 1 1
7 1 1 1 1 39 LYS H A 48 . HN 1 1
7 1 2 1 1 41 LEU QD A 50 . HD11 1 1
8 1 1 1 1 37 ASP HA A 46 . HA 1 1
8 1 1 1 1 41 LEU HA A 50 . HA 1 1
8 1 2 1 1 40 HIS H A 49 . HN 1 1
9 1 1 1 1 32 CYS HA A 41 . HA 1 1
9 1 1 1 1 68 SER HA A 77 . HA 1 1
9 1 2 1 1 67 CYS H A 76 . HN 1 1
10 1 1 1 1 58 ASP H A 67 . HN 1 1
10 1 2 1 1 59 LEU QD A 68 . HD11 1 1
11 1 1 1 1 59 LEU H A 68 . HN 1 1
11 1 2 1 1 59 LEU QD A 68 . HD11 1 1
12 1 1 1 1 36 GLU HB2 A 45 . HB2 1 1
12 1 1 1 1 36 GLU QG A 45 . HG1 1 1
12 1 2 1 1 37 ASP H A 46 . HN 1 1
13 1 1 1 1 91 TYR H A 100 . HN 1 1
13 1 2 1 1 98 VAL QG A 107 . HG11 1 1
14 1 1 1 1 36 GLU H A 45 . HN 1 1
14 1 2 1 1 41 LEU QD A 50 . HD11 1 1
14 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
15 1 1 1 1 51 LEU QD A 60 . HD11 1 1
15 1 2 1 1 52 LEU H A 61 . HN 1 1
16 1 1 1 1 102 PRO HB2 A 111 . HB2 1 1
16 1 1 1 1 102 PRO HG3 A 111 . HG1 1 1
16 1 2 1 1 103 ILE H A 112 . HN 1 1
17 2 1 1 1 83 GLN H A 92 . HN 1 1
17 2 2 1 1 83 GLN HA A 92 . HA 1 1
17 3 1 1 1 102 PRO HA A 111 . HA 1 1
17 3 2 1 1 103 ILE H A 112 . HN 1 1
18 1 1 1 1 47 ALA H A 56 . HN 1 1
18 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
18 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
19 1 1 1 1 48 LEU HA A 57 . HA 1 1
19 1 1 1 1 50 GLY HA2 A 59 . HA1 1 1
19 1 2 1 1 52 LEU H A 61 . HN 1 1
20 1 1 1 1 47 ALA MB A 56 . HB1 1 1
20 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
20 1 2 1 1 51 LEU MD2 A 60 . HD21 1 1
21 1 1 1 1 51 LEU HB3 A 60 . HB1 1 1
21 1 1 1 1 51 LEU HG A 60 . HG 1 1
21 1 2 1 1 51 LEU MD2 A 60 . HD21 1 1
22 1 1 1 1 49 LEU MD2 A 58 . HD21 1 1
22 1 2 1 1 50 GLY H A 59 . HN 1 1
22 1 2 1 1 54 ILE H A 63 . HN 1 1
23 1 1 1 1 51 LEU HB2 A 60 . HB2 1 1
23 1 2 1 1 51 LEU QD A 60 . HD11 1 1
24 1 1 1 1 51 LEU HB3 A 60 . HB1 1 1
24 1 2 1 1 51 LEU QD A 60 . HD11 1 1
25 1 1 1 1 72 VAL HB A 81 . HB 1 1
25 1 2 1 1 72 VAL QG A 81 . HG11 1 1
26 1 1 1 1 40 HIS H A 49 . HN 1 1
26 1 1 1 1 41 LEU H A 50 . HN 1 1
26 1 2 1 1 40 HIS HA A 49 . HA 1 1
27 1 1 1 1 102 PRO HB2 A 111 . HB2 1 1
27 1 1 1 1 102 PRO HG3 A 111 . HG1 1 1
27 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
28 1 1 1 1 71 SER HA A 80 . HA 1 1
28 1 2 1 1 71 SER QB A 80 . HB1 1 1
29 1 1 1 1 73 ILE HA A 82 . HA 1 1
29 1 2 1 1 73 ILE MD A 82 . HD11 1 1
29 1 2 1 1 73 ILE MG A 82 . HG21 1 1
30 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
30 1 1 1 1 70 LEU QD A 79 . HD11 1 1
30 1 2 1 1 84 THR MG A 93 . HG21 1 1
31 1 1 1 1 38 SER HA A 47 . HA 1 1
31 1 1 1 1 38 SER HB3 A 47 . HB2 1 1
31 1 2 1 1 56 ILE MG A 65 . HG21 1 1
32 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
32 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
32 1 2 1 1 86 CYS HB2 A 95 . HB1 1 1
33 1 1 1 1 49 LEU HA A 58 . HA 1 1
33 1 2 1 1 50 GLY H A 59 . HN 1 1
33 1 2 1 1 54 ILE H A 63 . HN 1 1
34 1 1 1 1 52 LEU HG A 61 . HG 1 1
34 1 1 1 1 95 LEU HG A 104 . HG 1 1
34 1 2 1 1 96 VAL QG A 105 . HG11 1 1
35 1 1 1 1 98 VAL HB A 107 . HB 1 1
35 1 2 1 1 98 VAL QG A 107 . HG11 1 1
36 1 1 1 1 45 THR MG A 54 . HG21 1 1
36 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
36 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
37 1 1 1 1 60 LYS HA A 69 . HA 1 1
37 1 2 1 1 60 LYS HB3 A 69 . HB2 1 1
37 1 2 1 1 60 LYS HD2 A 69 . HD1 1 1
38 1 1 1 1 41 LEU HB2 A 50 . HB1 1 1
38 1 2 1 1 41 LEU QD A 50 . HD11 1 1
39 1 1 1 1 56 ILE MD A 65 . HD11 1 1
39 1 1 1 1 56 ILE MG A 65 . HG21 1 1
39 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
40 1 1 1 1 56 ILE HA A 65 . HA 1 1
40 1 2 1 1 56 ILE MD A 65 . HD11 1 1
40 1 2 1 1 56 ILE MG A 65 . HG21 1 1
41 1 1 1 1 56 ILE HB A 65 . HB 1 1
41 1 2 1 1 56 ILE MD A 65 . HD11 1 1
41 1 2 1 1 56 ILE MG A 65 . HG21 1 1
42 1 1 1 1 56 ILE MD A 65 . HD11 1 1
42 1 1 1 1 56 ILE MG A 65 . HG21 1 1
42 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
43 1 1 1 1 101 THR HB A 110 . HB 1 1
43 1 2 1 1 102 PRO HB2 A 111 . HB2 1 1
43 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
44 1 1 1 1 65 LEU QD A 74 . HD11 1 1
44 1 2 1 1 65 LEU HG A 74 . HG 1 1
45 1 1 1 1 65 LEU HA A 74 . HA 1 1
45 1 2 1 1 65 LEU QD A 74 . HD11 1 1
46 1 1 1 1 29 VAL HB A 38 . HB 1 1
46 1 1 1 1 69 PRO HB2 A 78 . HB1 1 1
46 1 2 1 1 70 LEU H A 79 . HN 1 1
47 1 1 1 1 35 THR H A 44 . HN 1 1
47 1 1 1 1 84 THR H A 93 . HN 1 1
47 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
48 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
48 1 1 1 1 65 LEU HB3 A 74 . HB1 1 1
48 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
49 1 1 1 1 22 LYS HA A 31 . HA 1 1
49 1 1 1 1 105 ILE HA A 114 . HA 1 1
49 1 2 1 1 103 ILE MD A 112 . HD11 1 1
50 1 1 1 1 48 LEU H A 57 . HN 1 1
50 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
51 1 1 1 1 48 LEU H A 57 . HN 1 1
51 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
52 1 1 1 1 45 THR MG A 54 . HG21 1 1
52 1 2 1 1 48 LEU H A 57 . HN 1 1
53 1 1 1 1 48 LEU H A 57 . HN 1 1
53 1 2 1 1 48 LEU HB3 A 57 . HB1 1 1
54 1 1 1 1 48 LEU H A 57 . HN 1 1
54 1 2 1 1 48 LEU HB2 A 57 . HB2 1 1
55 1 1 1 1 48 LEU H A 57 . HN 1 1
55 1 2 1 1 49 LEU H A 58 . HN 1 1
56 1 1 1 1 49 LEU H A 58 . HN 1 1
56 1 2 1 1 50 GLY H A 59 . HN 1 1
57 1 1 1 1 48 LEU HA A 57 . HA 1 1
57 1 2 1 1 49 LEU H A 58 . HN 1 1
58 1 1 1 1 49 LEU H A 58 . HN 1 1
58 1 2 1 1 49 LEU HA A 58 . HA 1 1
59 1 1 1 1 48 LEU HB2 A 57 . HB2 1 1
59 1 2 1 1 49 LEU H A 58 . HN 1 1
60 1 1 1 1 49 LEU H A 58 . HN 1 1
60 1 2 1 1 49 LEU HG A 58 . HG 1 1
61 1 1 1 1 49 LEU H A 58 . HN 1 1
61 1 2 1 1 49 LEU HB2 A 58 . HB2 1 1
62 1 1 1 1 48 LEU HB3 A 57 . HB1 1 1
62 1 2 1 1 49 LEU H A 58 . HN 1 1
63 1 1 1 1 49 LEU H A 58 . HN 1 1
63 1 2 1 1 49 LEU HB3 A 58 . HB1 1 1
64 1 1 1 1 48 LEU MD2 A 57 . HD21 1 1
64 1 2 1 1 49 LEU H A 58 . HN 1 1
65 1 1 1 1 49 LEU H A 58 . HN 1 1
65 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
66 1 1 1 1 49 LEU H A 58 . HN 1 1
66 1 2 1 1 54 ILE MD A 63 . HD11 1 1
67 1 1 1 1 49 LEU HB3 A 58 . HB1 1 1
67 1 2 1 1 50 GLY H A 59 . HN 1 1
68 1 1 1 1 49 LEU MD1 A 58 . HD11 1 1
68 1 2 1 1 50 GLY H A 59 . HN 1 1
69 1 1 1 1 49 LEU MD2 A 58 . HD21 1 1
69 1 2 1 1 50 GLY H A 59 . HN 1 1
70 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
70 1 2 1 1 50 GLY H A 59 . HN 1 1
71 1 1 1 1 49 LEU HA A 58 . HA 1 1
71 1 2 1 1 50 GLY H A 59 . HN 1 1
72 1 1 1 1 50 GLY H A 59 . HN 1 1
72 1 2 1 1 52 LEU H A 61 . HN 1 1
73 1 1 1 1 51 LEU H A 60 . HN 1 1
73 1 2 1 1 51 LEU HB2 A 60 . HB2 1 1
74 1 1 1 1 51 LEU H A 60 . HN 1 1
74 1 2 1 1 51 LEU HG A 60 . HG 1 1
75 1 1 1 1 47 ALA MB A 56 . HB1 1 1
75 1 2 1 1 51 LEU H A 60 . HN 1 1
76 1 1 1 1 51 LEU H A 60 . HN 1 1
76 1 2 1 1 51 LEU MD2 A 60 . HD21 1 1
77 1 1 1 1 48 LEU MD1 A 57 . HD11 1 1
77 1 2 1 1 51 LEU H A 60 . HN 1 1
78 1 1 1 1 51 LEU H A 60 . HN 1 1
78 1 2 1 1 51 LEU HA A 60 . HA 1 1
79 1 1 1 1 48 LEU HA A 57 . HA 1 1
79 1 2 1 1 51 LEU H A 60 . HN 1 1
80 1 1 1 1 50 GLY HA3 A 59 . HA2 1 1
80 1 2 1 1 51 LEU H A 60 . HN 1 1
81 1 1 1 1 49 LEU HA A 58 . HA 1 1
81 1 2 1 1 51 LEU H A 60 . HN 1 1
82 1 1 1 1 49 LEU H A 58 . HN 1 1
82 1 2 1 1 51 LEU H A 60 . HN 1 1
83 1 1 1 1 51 LEU H A 60 . HN 1 1
83 1 2 1 1 52 LEU H A 61 . HN 1 1
84 1 1 1 1 52 LEU H A 61 . HN 1 1
84 1 2 1 1 52 LEU HA A 61 . HA 1 1
85 1 1 1 1 49 LEU HA A 58 . HA 1 1
85 1 2 1 1 52 LEU H A 61 . HN 1 1
86 1 1 1 1 51 LEU HB2 A 60 . HB2 1 1
86 1 2 1 1 52 LEU H A 61 . HN 1 1
87 1 1 1 1 52 LEU H A 61 . HN 1 1
87 1 2 1 1 52 LEU HG A 61 . HG 1 1
88 1 1 1 1 52 LEU H A 61 . HN 1 1
88 1 2 1 1 52 LEU HB2 A 61 . HB2 1 1
89 1 1 1 1 52 LEU H A 61 . HN 1 1
89 1 2 1 1 52 LEU QD A 61 . HD11 1 1
90 1 1 1 1 62 LEU H A 71 . HN 1 1
90 1 2 1 1 62 LEU HG A 71 . HG 1 1
91 1 1 1 1 62 LEU H A 71 . HN 1 1
91 1 2 1 1 62 LEU HB3 A 71 . HB1 1 1
92 1 1 1 1 62 LEU H A 71 . HN 1 1
92 1 2 1 1 62 LEU HB2 A 71 . HB2 1 1
93 1 1 1 1 62 LEU H A 71 . HN 1 1
93 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
94 1 1 1 1 61 ASP HB2 A 70 . HB1 1 1
94 1 2 1 1 62 LEU H A 71 . HN 1 1
95 1 1 1 1 61 ASP HB3 A 70 . HB2 1 1
95 1 2 1 1 62 LEU H A 71 . HN 1 1
96 1 1 1 1 68 SER H A 77 . HN 1 1
96 1 2 1 1 68 SER HA A 77 . HA 1 1
97 1 1 1 1 68 SER H A 77 . HN 1 1
97 1 2 1 1 68 SER HB3 A 77 . HB2 1 1
98 1 1 1 1 30 TYR HA A 39 . HA 1 1
98 1 2 1 1 70 LEU H A 79 . HN 1 1
99 1 1 1 1 70 LEU H A 79 . HN 1 1
99 1 2 1 1 70 LEU QD A 79 . HD21 1 1
100 1 1 1 1 70 LEU H A 79 . HN 1 1
100 1 2 1 1 70 LEU HB2 A 79 . HB1 1 1
101 1 1 1 1 70 LEU H A 79 . HN 1 1
101 1 2 1 1 70 LEU HB3 A 79 . HB2 1 1
102 1 1 1 1 69 PRO HA A 78 . HA 1 1
102 1 2 1 1 70 LEU H A 79 . HN 1 1
103 1 1 1 1 87 CYS HA A 96 . HA 1 1
103 1 2 1 1 101 THR H A 110 . HN 1 1
104 1 1 1 1 101 THR H A 110 . HN 1 1
104 1 2 1 1 101 THR HB A 110 . HB 1 1
105 1 1 1 1 103 ILE H A 112 . HN 1 1
105 1 2 1 1 103 ILE HA A 112 . HA 1 1
106 1 1 1 1 103 ILE H A 112 . HN 1 1
106 1 2 1 1 103 ILE HB A 112 . HB 1 1
107 1 1 1 1 46 THR HA A 55 . HA 1 1
107 1 2 1 1 47 ALA H A 56 . HN 1 1
108 1 1 1 1 33 ASN QB A 42 . HB2 1 1
108 1 2 1 1 33 ASN HD22 A 42 . HD22 1 1
109 1 1 1 1 91 TYR H A 100 . HN 1 1
109 1 2 1 1 92 GLN H A 101 . HN 1 1
110 1 1 1 1 91 TYR H A 100 . HN 1 1
110 1 2 1 1 91 TYR QD A 100 . HD1 1 1
111 1 1 1 1 30 TYR H A 39 . HN 1 1
111 1 2 1 1 86 CYS HA A 95 . HA 1 1
112 1 1 1 1 29 VAL HA A 38 . HA 1 1
112 1 2 1 1 30 TYR H A 39 . HN 1 1
113 1 1 1 1 30 TYR H A 39 . HN 1 1
113 1 2 1 1 30 TYR HB2 A 39 . HB2 1 1
114 1 1 1 1 30 TYR H A 39 . HN 1 1
114 1 2 1 1 30 TYR HB3 A 39 . HB1 1 1
115 1 1 1 1 29 VAL HB A 38 . HB 1 1
115 1 2 1 1 30 TYR H A 39 . HN 1 1
116 1 1 1 1 29 VAL MG2 A 38 . HG21 1 1
116 1 2 1 1 30 TYR H A 39 . HN 1 1
117 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
117 1 2 1 1 30 TYR H A 39 . HN 1 1
118 1 1 1 1 24 CYS H A 33 . HN 1 1
118 1 2 1 1 24 CYS HB2 A 33 . HB1 1 1
119 1 1 1 1 24 CYS H A 33 . HN 1 1
119 1 2 1 1 24 CYS HB3 A 33 . HB2 1 1
120 1 1 1 1 24 CYS H A 33 . HN 1 1
120 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
121 1 1 1 1 24 CYS H A 33 . HN 1 1
121 1 2 1 1 103 ILE MD A 112 . HD11 1 1
122 1 1 1 1 26 SER HA A 35 . HA 1 1
122 1 2 1 1 27 GLY H A 36 . HN 1 1
123 1 1 1 1 21 PRO HA A 30 . HA 1 1
123 1 2 1 1 22 LYS H A 31 . HN 1 1
124 1 1 1 1 21 PRO HB2 A 30 . HB1 1 1
124 1 2 1 1 22 LYS H A 31 . HN 1 1
125 1 1 1 1 22 LYS H A 31 . HN 1 1
125 1 2 1 1 22 LYS QB A 31 . HB1 1 1
126 1 1 1 1 22 LYS H A 31 . HN 1 1
126 1 2 1 1 22 LYS HG2 A 31 . HG1 1 1
127 1 1 1 1 22 LYS HA A 31 . HA 1 1
127 1 2 1 1 23 SER H A 32 . HN 1 1
128 1 1 1 1 23 SER H A 32 . HN 1 1
128 1 2 1 1 23 SER QB A 32 . HB1 1 1
129 1 1 1 1 23 SER QB A 32 . HB1 1 1
129 1 2 1 1 24 CYS H A 33 . HN 1 1
130 1 1 1 1 23 SER HA A 32 . HA 1 1
130 1 2 1 1 24 CYS H A 33 . HN 1 1
131 1 1 1 1 29 VAL H A 38 . HN 1 1
131 1 2 1 1 29 VAL HA A 38 . HA 1 1
132 1 1 1 1 28 PRO HB2 A 37 . HB2 1 1
132 1 2 1 1 29 VAL H A 38 . HN 1 1
133 1 1 1 1 29 VAL H A 38 . HN 1 1
133 1 2 1 1 29 VAL HB A 38 . HB 1 1
134 1 1 1 1 28 PRO HB3 A 37 . HB1 1 1
134 1 2 1 1 29 VAL H A 38 . HN 1 1
135 1 1 1 1 29 VAL H A 38 . HN 1 1
135 1 2 1 1 70 LEU HB3 A 79 . HB2 1 1
136 1 1 1 1 29 VAL H A 38 . HN 1 1
136 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
137 1 1 1 1 29 VAL H A 38 . HN 1 1
137 1 2 1 1 29 VAL MG1 A 38 . HG11 1 1
138 1 1 1 1 92 GLN H A 101 . HN 1 1
138 1 2 1 1 92 GLN HA A 101 . HA 1 1
139 1 1 1 1 91 TYR QB A 100 . HB2 1 1
139 1 2 1 1 92 GLN H A 101 . HN 1 1
140 1 1 1 1 92 GLN H A 101 . HN 1 1
140 1 2 1 1 92 GLN HB2 A 101 . HB1 1 1
141 1 1 1 1 31 CYS H A 40 . HN 1 1
141 1 2 1 1 69 PRO HA A 78 . HA 1 1
142 1 1 1 1 31 CYS H A 40 . HN 1 1
142 1 2 1 1 68 SER HB3 A 77 . HB2 1 1
143 1 1 1 1 31 CYS H A 40 . HN 1 1
143 1 2 1 1 31 CYS QB A 40 . HB2 1 1
144 1 1 1 1 30 TYR HB2 A 39 . HB2 1 1
144 1 2 1 1 31 CYS H A 40 . HN 1 1
145 1 1 1 1 30 TYR HB3 A 39 . HB1 1 1
145 1 2 1 1 31 CYS H A 40 . HN 1 1
146 1 1 1 1 31 CYS H A 40 . HN 1 1
146 1 2 1 1 70 LEU HG A 79 . HG 1 1
147 1 1 1 1 31 CYS H A 40 . HN 1 1
147 1 2 1 1 70 LEU QD A 79 . HD11 1 1
148 1 1 1 1 31 CYS H A 40 . HN 1 1
148 1 2 1 1 70 LEU H A 79 . HN 1 1
149 1 1 1 1 30 TYR QD A 39 . HD1 1 1
149 1 2 1 1 31 CYS H A 40 . HN 1 1
150 1 1 1 1 31 CYS H A 40 . HN 1 1
150 1 2 1 1 67 CYS HA A 76 . HA 1 1
151 1 1 1 1 31 CYS H A 40 . HN 1 1
151 1 2 1 1 31 CYS HA A 40 . HA 1 1
152 1 1 1 1 31 CYS H A 40 . HN 1 1
152 1 2 1 1 68 SER HA A 77 . HA 1 1
153 1 1 1 1 30 TYR HA A 39 . HA 1 1
153 1 2 1 1 31 CYS H A 40 . HN 1 1
154 1 1 1 1 32 CYS H A 41 . HN 1 1
154 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
155 1 1 1 1 31 CYS QB A 40 . HB2 1 1
155 1 2 1 1 32 CYS H A 41 . HN 1 1
156 1 1 1 1 32 CYS H A 41 . HN 1 1
156 1 2 1 1 32 CYS HB3 A 41 . HB2 1 1
157 1 1 1 1 32 CYS H A 41 . HN 1 1
157 1 2 1 1 32 CYS HB2 A 41 . HB1 1 1
158 1 1 1 1 32 CYS H A 41 . HN 1 1
158 1 2 1 1 83 GLN HB3 A 92 . HB1 1 1
159 1 1 1 1 32 CYS H A 41 . HN 1 1
159 1 2 1 1 84 THR MG A 93 . HG21 1 1
160 1 1 1 1 31 CYS H A 40 . HN 1 1
160 1 2 1 1 32 CYS H A 41 . HN 1 1
161 1 1 1 1 32 CYS H A 41 . HN 1 1
161 1 2 1 1 85 VAL H A 94 . HN 1 1
162 1 1 1 1 32 CYS H A 41 . HN 1 1
162 1 2 1 1 33 ASN H A 42 . HN 1 1
163 1 1 1 1 32 CYS H A 41 . HN 1 1
163 1 2 1 1 67 CYS HA A 76 . HA 1 1
164 1 1 1 1 31 CYS HA A 40 . HA 1 1
164 1 2 1 1 32 CYS H A 41 . HN 1 1
165 1 1 1 1 32 CYS H A 41 . HN 1 1
165 1 2 1 1 32 CYS HA A 41 . HA 1 1
166 1 1 1 1 33 ASN H A 42 . HN 1 1
166 1 2 1 1 33 ASN HA A 42 . HA 1 1
167 1 1 1 1 33 ASN H A 42 . HN 1 1
167 1 2 1 1 33 ASN QB A 42 . HB2 1 1
168 1 1 1 1 32 CYS HB2 A 41 . HB1 1 1
168 1 2 1 1 33 ASN H A 42 . HN 1 1
169 1 1 1 1 33 ASN H A 42 . HN 1 1
169 1 2 1 1 34 LYS QB A 43 . HB2 1 1
170 1 1 1 1 33 ASN H A 42 . HN 1 1
170 1 2 1 1 82 ALA MB A 91 . HB1 1 1
171 1 1 1 1 33 ASN H A 42 . HN 1 1
171 1 2 1 1 67 CYS HA A 76 . HA 1 1
172 1 1 1 1 32 CYS HA A 41 . HA 1 1
172 1 2 1 1 33 ASN H A 42 . HN 1 1
173 1 1 1 1 33 ASN HA A 42 . HA 1 1
173 1 2 1 1 83 GLN H A 92 . HN 1 1
174 1 1 1 1 83 GLN H A 92 . HN 1 1
174 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
175 1 1 1 1 83 GLN H A 92 . HN 1 1
175 1 2 1 1 83 GLN HB3 A 92 . HB1 1 1
176 1 1 1 1 82 ALA MB A 91 . HB1 1 1
176 1 2 1 1 83 GLN H A 92 . HN 1 1
177 1 1 1 1 32 CYS H A 41 . HN 1 1
177 1 2 1 1 83 GLN H A 92 . HN 1 1
178 1 1 1 1 83 GLN H A 92 . HN 1 1
178 1 2 1 1 84 THR H A 93 . HN 1 1
179 1 1 1 1 63 VAL HA A 72 . HA 1 1
179 1 2 1 1 64 GLY H A 73 . HN 1 1
180 1 1 1 1 64 GLY H A 73 . HN 1 1
180 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
181 1 1 1 1 64 GLY H A 73 . HN 1 1
181 1 2 1 1 97 ASN QB A 106 . HB1 1 1
182 1 1 1 1 63 VAL HB A 72 . HB 1 1
182 1 2 1 1 64 GLY H A 73 . HN 1 1
183 1 1 1 1 63 VAL MG1 A 72 . HG11 1 1
183 1 2 1 1 64 GLY H A 73 . HN 1 1
184 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
184 1 2 1 1 64 GLY H A 73 . HN 1 1
185 1 1 1 1 64 GLY H A 73 . HN 1 1
185 1 2 1 1 96 VAL QG A 105 . HG11 1 1
186 1 1 1 1 64 GLY H A 73 . HN 1 1
186 1 2 1 1 65 LEU H A 74 . HN 1 1
187 1 1 1 1 64 GLY H A 73 . HN 1 1
187 1 2 1 1 98 VAL HA A 107 . HA 1 1
188 1 1 1 1 64 GLY H A 73 . HN 1 1
188 1 2 1 1 64 GLY HA3 A 73 . HA2 1 1
189 1 1 1 1 63 VAL H A 72 . HN 1 1
189 1 2 1 1 64 GLY H A 73 . HN 1 1
190 1 1 1 1 105 ILE HA A 114 . HA 1 1
190 1 2 1 1 107 LEU H A 116 . HN 1 1
191 1 1 1 1 107 LEU H A 116 . HN 1 1
191 1 2 1 1 107 LEU HA A 116 . HA 1 1
192 1 1 1 1 106 GLY HA2 A 115 . HA1 1 1
192 1 2 1 1 107 LEU H A 116 . HN 1 1
193 1 1 1 1 105 ILE QG A 114 . HG12 1 1
193 1 2 1 1 107 LEU H A 116 . HN 1 1
194 1 1 1 1 107 LEU H A 116 . HN 1 1
194 1 2 1 1 107 LEU QD A 116 . HD21 1 1
195 1 1 1 1 106 GLY H A 115 . HN 1 1
195 1 2 1 1 107 LEU H A 116 . HN 1 1
196 1 1 1 1 66 ASN HA A 75 . HA 1 1
196 1 2 1 1 66 ASN HD22 A 75 . HD21 1 1
197 1 1 1 1 65 LEU MD2 A 74 . HD21 1 1
197 1 2 1 1 66 ASN HD22 A 75 . HD21 1 1
198 1 1 1 1 66 ASN HD22 A 75 . HD21 1 1
198 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
199 1 1 1 1 87 CYS HB3 A 96 . HB2 1 1
199 1 2 1 1 89 ASN H A 98 . HN 1 1
200 1 1 1 1 87 CYS HB2 A 96 . HB1 1 1
200 1 2 1 1 89 ASN H A 98 . HN 1 1
201 1 1 1 1 89 ASN H A 98 . HN 1 1
201 1 2 1 1 89 ASN HB2 A 98 . HB1 1 1
202 1 1 1 1 89 ASN H A 98 . HN 1 1
202 1 2 1 1 89 ASN HB3 A 98 . HB2 1 1
203 1 1 1 1 88 THR MG A 97 . HG21 1 1
203 1 2 1 1 89 ASN H A 98 . HN 1 1
204 1 1 1 1 89 ASN H A 98 . HN 1 1
204 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
205 1 1 1 1 30 TYR QE A 39 . HE1 1 1
205 1 2 1 1 89 ASN H A 98 . HN 1 1
206 1 1 1 1 87 CYS HA A 96 . HA 1 1
206 1 2 1 1 89 ASN H A 98 . HN 1 1
207 1 1 1 1 89 ASN H A 98 . HN 1 1
207 1 2 1 1 89 ASN HA A 98 . HA 1 1
208 1 1 1 1 88 THR H A 97 . HN 1 1
208 1 2 1 1 89 ASN H A 98 . HN 1 1
209 1 1 1 1 89 ASN H A 98 . HN 1 1
209 1 2 1 1 98 VAL H A 107 . HN 1 1
210 1 1 1 1 89 ASN H A 98 . HN 1 1
210 1 2 1 1 90 THR H A 99 . HN 1 1
211 1 1 1 1 55 LYS HA A 64 . HA 1 1
211 1 2 1 1 56 ILE H A 65 . HN 1 1
212 1 1 1 1 56 ILE H A 65 . HN 1 1
212 1 2 1 1 56 ILE HA A 65 . HA 1 1
213 1 1 1 1 56 ILE H A 65 . HN 1 1
213 1 2 1 1 56 ILE HB A 65 . HB 1 1
214 1 1 1 1 56 ILE H A 65 . HN 1 1
214 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
215 1 1 1 1 56 ILE H A 65 . HN 1 1
215 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
216 1 1 1 1 56 ILE H A 65 . HN 1 1
216 1 2 1 1 56 ILE MD A 65 . HD11 1 1
217 1 1 1 1 56 ILE H A 65 . HN 1 1
217 1 2 1 1 57 GLY H A 66 . HN 1 1
218 1 1 1 1 55 LYS H A 64 . HN 1 1
218 1 2 1 1 56 ILE H A 65 . HN 1 1
219 1 1 1 1 84 THR H A 93 . HN 1 1
219 1 2 1 1 84 THR HB A 93 . HB 1 1
220 1 1 1 1 83 GLN HG3 A 92 . HG2 1 1
220 1 2 1 1 84 THR H A 93 . HN 1 1
221 1 1 1 1 83 GLN HG2 A 92 . HG1 1 1
221 1 2 1 1 84 THR H A 93 . HN 1 1
222 1 1 1 1 83 GLN HB3 A 92 . HB1 1 1
222 1 2 1 1 84 THR H A 93 . HN 1 1
223 1 1 1 1 84 THR H A 93 . HN 1 1
223 1 2 1 1 84 THR MG A 93 . HG21 1 1
224 1 1 1 1 84 THR H A 93 . HN 1 1
224 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
225 1 1 1 1 84 THR H A 93 . HN 1 1
225 1 2 1 1 85 VAL MG1 A 94 . HG11 1 1
226 1 1 1 1 84 THR H A 93 . HN 1 1
226 1 2 1 1 84 THR HA A 93 . HA 1 1
227 1 1 1 1 84 THR H A 93 . HN 1 1
227 1 2 1 1 85 VAL HA A 94 . HA 1 1
228 1 1 1 1 47 ALA H A 56 . HN 1 1
228 1 2 1 1 47 ALA HA A 56 . HA 1 1
229 1 1 1 1 45 THR HA A 54 . HA 1 1
229 1 2 1 1 47 ALA H A 56 . HN 1 1
230 1 1 1 1 47 ALA H A 56 . HN 1 1
230 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
231 1 1 1 1 43 LYS QB A 52 . HB2 1 1
231 1 2 1 1 47 ALA H A 56 . HN 1 1
232 1 1 1 1 47 ALA H A 56 . HN 1 1
232 1 2 1 1 49 LEU H A 58 . HN 1 1
233 1 1 1 1 47 ALA H A 56 . HN 1 1
233 1 2 1 1 48 LEU H A 57 . HN 1 1
234 1 1 1 1 63 VAL HA A 72 . HA 1 1
234 1 2 1 1 100 CYS H A 109 . HN 1 1
235 1 1 1 1 99 GLY HA3 A 108 . HA2 1 1
235 1 2 1 1 100 CYS H A 109 . HN 1 1
236 1 1 1 1 99 GLY HA2 A 108 . HA1 1 1
236 1 2 1 1 100 CYS H A 109 . HN 1 1
237 1 1 1 1 84 THR HB A 93 . HB 1 1
237 1 2 1 1 85 VAL H A 94 . HN 1 1
238 1 1 1 1 100 CYS H A 109 . HN 1 1
238 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
239 1 1 1 1 100 CYS H A 109 . HN 1 1
239 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
240 1 1 1 1 85 VAL H A 94 . HN 1 1
240 1 2 1 1 85 VAL HB A 94 . HB 1 1
241 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
241 1 2 1 1 100 CYS H A 109 . HN 1 1
242 1 1 1 1 85 VAL H A 94 . HN 1 1
242 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
243 1 1 1 1 85 VAL H A 94 . HN 1 1
243 1 2 1 1 85 VAL MG1 A 94 . HG11 1 1
244 1 1 1 1 61 ASP HB3 A 70 . HB2 1 1
244 1 2 1 1 100 CYS H A 109 . HN 1 1
245 1 1 1 1 61 ASP HB2 A 70 . HB1 1 1
245 1 2 1 1 100 CYS H A 109 . HN 1 1
246 1 1 1 1 84 THR H A 93 . HN 1 1
246 1 2 1 1 85 VAL H A 94 . HN 1 1
247 1 1 1 1 84 THR HA A 93 . HA 1 1
247 1 2 1 1 85 VAL H A 94 . HN 1 1
248 1 1 1 1 85 VAL H A 94 . HN 1 1
248 1 2 1 1 85 VAL HA A 94 . HA 1 1
249 1 1 1 1 98 VAL HA A 107 . HA 1 1
249 1 2 1 1 100 CYS H A 109 . HN 1 1
250 1 1 1 1 100 CYS H A 109 . HN 1 1
250 1 2 1 1 100 CYS HA A 109 . HA 1 1
251 1 1 1 1 100 CYS H A 109 . HN 1 1
251 1 2 1 1 101 THR H A 110 . HN 1 1
252 1 1 1 1 99 GLY H A 108 . HN 1 1
252 1 2 1 1 100 CYS H A 109 . HN 1 1
253 1 1 1 1 92 GLN HE21 A 101 . HE21 1 1
253 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
254 1 1 1 1 52 LEU QD A 61 . HD21 1 1
254 1 2 1 1 92 GLN HE21 A 101 . HE21 1 1
255 1 1 1 1 60 LYS H A 69 . HN 1 1
255 1 2 1 1 60 LYS HA A 69 . HA 1 1
256 1 1 1 1 59 LEU HA A 68 . HA 1 1
256 1 2 1 1 60 LYS H A 69 . HN 1 1
257 1 1 1 1 59 LEU HG A 68 . HG 1 1
257 1 2 1 1 60 LYS H A 69 . HN 1 1
258 1 1 1 1 60 LYS H A 69 . HN 1 1
258 1 2 1 1 60 LYS HB2 A 69 . HB1 1 1
259 1 1 1 1 60 LYS H A 69 . HN 1 1
259 1 2 1 1 60 LYS HB3 A 69 . HB2 1 1
260 1 1 1 1 59 LEU HB3 A 68 . HB1 1 1
260 1 2 1 1 60 LYS H A 69 . HN 1 1
261 1 1 1 1 60 LYS H A 69 . HN 1 1
261 1 2 1 1 60 LYS QG A 69 . HG1 1 1
262 1 1 1 1 60 LYS H A 69 . HN 1 1
262 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
263 1 1 1 1 59 LEU MD2 A 68 . HD21 1 1
263 1 2 1 1 60 LYS H A 69 . HN 1 1
264 1 1 1 1 105 ILE H A 114 . HN 1 1
264 1 2 1 1 105 ILE HA A 114 . HA 1 1
265 1 1 1 1 104 ASN HB2 A 113 . HB1 1 1
265 1 2 1 1 105 ILE H A 114 . HN 1 1
266 1 1 1 1 104 ASN HB3 A 113 . HB2 1 1
266 1 2 1 1 105 ILE H A 114 . HN 1 1
267 1 1 1 1 105 ILE H A 114 . HN 1 1
267 1 2 1 1 105 ILE HB A 114 . HB 1 1
268 1 1 1 1 105 ILE H A 114 . HN 1 1
268 1 2 1 1 105 ILE QG A 114 . HG12 1 1
269 1 1 1 1 105 ILE H A 114 . HN 1 1
269 1 2 1 1 105 ILE MG A 114 . HG21 1 1
270 1 1 1 1 104 ASN HA A 113 . HA 1 1
270 1 2 1 1 105 ILE H A 114 . HN 1 1
271 1 1 1 1 94 GLY H A 103 . HN 1 1
271 1 2 1 1 95 LEU HA A 104 . HA 1 1
272 1 1 1 1 94 GLY H A 103 . HN 1 1
272 1 2 1 1 94 GLY HA2 A 103 . HA2 1 1
273 1 1 1 1 94 GLY H A 103 . HN 1 1
273 1 2 1 1 95 LEU HB3 A 104 . HB1 1 1
274 1 1 1 1 94 GLY H A 103 . HN 1 1
274 1 2 1 1 95 LEU HB2 A 104 . HB2 1 1
275 1 1 1 1 94 GLY H A 103 . HN 1 1
275 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
276 1 1 1 1 91 TYR H A 100 . HN 1 1
276 1 2 1 1 94 GLY H A 103 . HN 1 1
277 1 1 1 1 93 HIS H A 102 . HN 1 1
277 1 2 1 1 94 GLY H A 103 . HN 1 1
278 1 1 1 1 87 CYS H A 96 . HN 1 1
278 1 2 1 1 87 CYS HB3 A 96 . HB2 1 1
279 1 1 1 1 87 CYS H A 96 . HN 1 1
279 1 2 1 1 87 CYS HB2 A 96 . HB1 1 1
280 1 1 1 1 86 CYS HB3 A 95 . HB2 1 1
280 1 2 1 1 87 CYS H A 96 . HN 1 1
281 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
281 1 2 1 1 87 CYS H A 96 . HN 1 1
282 1 1 1 1 30 TYR QD A 39 . HD1 1 1
282 1 2 1 1 87 CYS H A 96 . HN 1 1
283 1 1 1 1 86 CYS HA A 95 . HA 1 1
283 1 2 1 1 87 CYS H A 96 . HN 1 1
284 1 1 1 1 30 TYR QE A 39 . HE1 1 1
284 1 2 1 1 87 CYS H A 96 . HN 1 1
285 1 1 1 1 37 ASP HA A 46 . HA 1 1
285 1 2 1 1 39 LYS H A 48 . HN 1 1
286 1 1 1 1 39 LYS H A 48 . HN 1 1
286 1 2 1 1 39 LYS HA A 48 . HA 1 1
287 1 1 1 1 38 SER HA A 47 . HA 1 1
287 1 2 1 1 39 LYS H A 48 . HN 1 1
288 1 1 1 1 37 ASP QB A 46 . HB2 1 1
288 1 2 1 1 39 LYS H A 48 . HN 1 1
289 1 1 1 1 39 LYS H A 48 . HN 1 1
289 1 2 1 1 39 LYS HB2 A 48 . HB1 1 1
290 1 1 1 1 39 LYS H A 48 . HN 1 1
290 1 2 1 1 39 LYS HG2 A 48 . HG1 1 1
291 1 1 1 1 39 LYS H A 48 . HN 1 1
291 1 2 1 1 39 LYS HG3 A 48 . HG2 1 1
292 1 1 1 1 81 SER HA A 90 . HA 1 1
292 1 2 1 1 82 ALA H A 91 . HN 1 1
293 1 1 1 1 81 SER HB3 A 90 . HB2 1 1
293 1 2 1 1 82 ALA H A 91 . HN 1 1
294 1 1 1 1 81 SER HB2 A 90 . HB1 1 1
294 1 2 1 1 82 ALA H A 91 . HN 1 1
295 1 1 1 1 80 CYS HB3 A 89 . HB2 1 1
295 1 2 1 1 82 ALA H A 91 . HN 1 1
296 1 1 1 1 82 ALA H A 91 . HN 1 1
296 1 2 1 1 82 ALA MB A 91 . HB1 1 1
297 1 1 1 1 80 CYS HA A 89 . HA 1 1
297 1 2 1 1 82 ALA H A 91 . HN 1 1
298 1 1 1 1 82 ALA H A 91 . HN 1 1
298 1 2 1 1 83 GLN H A 92 . HN 1 1
299 1 1 1 1 90 THR H A 99 . HN 1 1
299 1 2 1 1 90 THR HB A 99 . HB 1 1
300 1 1 1 1 89 ASN HB2 A 98 . HB1 1 1
300 1 2 1 1 90 THR H A 99 . HN 1 1
301 1 1 1 1 89 ASN HB3 A 98 . HB2 1 1
301 1 2 1 1 90 THR H A 99 . HN 1 1
302 1 1 1 1 90 THR H A 99 . HN 1 1
302 1 2 1 1 90 THR MG A 99 . HG21 1 1
303 1 1 1 1 90 THR H A 99 . HN 1 1
303 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
304 1 1 1 1 89 ASN HD22 A 98 . HD22 1 1
304 1 2 1 1 90 THR H A 99 . HN 1 1
305 1 1 1 1 89 ASN HA A 98 . HA 1 1
305 1 2 1 1 90 THR H A 99 . HN 1 1
306 1 1 1 1 90 THR H A 99 . HN 1 1
306 1 2 1 1 91 TYR H A 100 . HN 1 1
307 1 1 1 1 100 CYS HB2 A 109 . HB2 1 1
307 1 2 1 1 101 THR H A 110 . HN 1 1
308 1 1 1 1 100 CYS HB3 A 109 . HB1 1 1
308 1 2 1 1 101 THR H A 110 . HN 1 1
309 1 1 1 1 85 VAL HB A 94 . HB 1 1
309 1 2 1 1 101 THR H A 110 . HN 1 1
310 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
310 1 2 1 1 101 THR H A 110 . HN 1 1
311 1 1 1 1 101 THR H A 110 . HN 1 1
311 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
312 1 1 1 1 86 CYS HB2 A 95 . HB1 1 1
312 1 2 1 1 101 THR H A 110 . HN 1 1
313 1 1 1 1 100 CYS HA A 109 . HA 1 1
313 1 2 1 1 101 THR H A 110 . HN 1 1
314 1 1 1 1 86 CYS H A 95 . HN 1 1
314 1 2 1 1 101 THR H A 110 . HN 1 1
315 1 1 1 1 89 ASN HB3 A 98 . HB2 1 1
315 1 2 1 1 89 ASN HD21 A 98 . HD21 1 1
316 1 1 1 1 71 SER HA A 80 . HA 1 1
316 1 2 1 1 73 ILE H A 82 . HN 1 1
317 1 1 1 1 73 ILE H A 82 . HN 1 1
317 1 2 1 1 73 ILE HA A 82 . HA 1 1
318 1 1 1 1 72 VAL HA A 81 . HA 1 1
318 1 2 1 1 73 ILE H A 82 . HN 1 1
319 1 1 1 1 72 VAL HB A 81 . HB 1 1
319 1 2 1 1 73 ILE H A 82 . HN 1 1
320 1 1 1 1 73 ILE H A 82 . HN 1 1
320 1 2 1 1 73 ILE HB A 82 . HB 1 1
321 1 1 1 1 73 ILE H A 82 . HN 1 1
321 1 2 1 1 73 ILE QG A 82 . HG11 1 1
322 1 1 1 1 72 VAL QG A 81 . HG11 1 1
322 1 2 1 1 73 ILE H A 82 . HN 1 1
323 1 1 1 1 41 LEU H A 50 . HN 1 1
323 1 2 1 1 41 LEU HA A 50 . HA 1 1
324 1 1 1 1 40 HIS HB2 A 49 . HB1 1 1
324 1 2 1 1 41 LEU H A 50 . HN 1 1
325 1 1 1 1 39 LYS HA A 48 . HA 1 1
325 1 2 1 1 41 LEU H A 50 . HN 1 1
326 1 1 1 1 40 HIS HB3 A 49 . HB2 1 1
326 1 2 1 1 41 LEU H A 50 . HN 1 1
327 1 1 1 1 41 LEU H A 50 . HN 1 1
327 1 2 1 1 41 LEU HG A 50 . HG 1 1
328 1 1 1 1 41 LEU H A 50 . HN 1 1
328 1 2 1 1 41 LEU HB2 A 50 . HB1 1 1
329 1 1 1 1 41 LEU H A 50 . HN 1 1
329 1 2 1 1 41 LEU HB3 A 50 . HB2 1 1
330 1 1 1 1 41 LEU H A 50 . HN 1 1
330 1 2 1 1 56 ILE MG A 65 . HG21 1 1
331 1 1 1 1 41 LEU H A 50 . HN 1 1
331 1 2 1 1 41 LEU QD A 50 . HD11 1 1
332 1 1 1 1 40 HIS HA A 49 . HA 1 1
332 1 2 1 1 41 LEU H A 50 . HN 1 1
333 1 1 1 1 39 LYS H A 48 . HN 1 1
333 1 2 1 1 41 LEU H A 50 . HN 1 1
334 1 1 1 1 94 GLY HA2 A 103 . HA2 1 1
334 1 2 1 1 96 VAL H A 105 . HN 1 1
335 1 1 1 1 91 TYR QB A 100 . HB2 1 1
335 1 2 1 1 96 VAL H A 105 . HN 1 1
336 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
336 1 2 1 1 96 VAL H A 105 . HN 1 1
337 1 1 1 1 95 LEU HB3 A 104 . HB1 1 1
337 1 2 1 1 96 VAL H A 105 . HN 1 1
338 1 1 1 1 96 VAL H A 105 . HN 1 1
338 1 2 1 1 96 VAL HB A 105 . HB 1 1
339 1 1 1 1 95 LEU MD1 A 104 . HD11 1 1
339 1 2 1 1 96 VAL H A 105 . HN 1 1
340 1 1 1 1 96 VAL H A 105 . HN 1 1
340 1 2 1 1 96 VAL HA A 105 . HA 1 1
341 1 1 1 1 96 VAL H A 105 . HN 1 1
341 1 2 1 1 97 ASN H A 106 . HN 1 1
342 1 1 1 1 91 TYR H A 100 . HN 1 1
342 1 2 1 1 96 VAL H A 105 . HN 1 1
343 1 1 1 1 95 LEU H A 104 . HN 1 1
343 1 2 1 1 96 VAL H A 105 . HN 1 1
344 1 1 1 1 94 GLY H A 103 . HN 1 1
344 1 2 1 1 96 VAL H A 105 . HN 1 1
345 1 1 1 1 53 ASN HB3 A 62 . HB2 1 1
345 1 2 1 1 53 ASN HD21 A 62 . HD21 1 1
346 1 1 1 1 53 ASN HB2 A 62 . HB1 1 1
346 1 2 1 1 53 ASN HD21 A 62 . HD21 1 1
347 1 1 1 1 46 THR H A 55 . HN 1 1
347 1 2 1 1 46 THR HB A 55 . HB 1 1
348 1 1 1 1 43 LYS HA A 52 . HA 1 1
348 1 2 1 1 46 THR H A 55 . HN 1 1
349 1 1 1 1 45 THR HA A 54 . HA 1 1
349 1 2 1 1 46 THR H A 55 . HN 1 1
350 1 1 1 1 46 THR H A 55 . HN 1 1
350 1 2 1 1 46 THR HA A 55 . HA 1 1
351 1 1 1 1 43 LYS QB A 52 . HB2 1 1
351 1 2 1 1 46 THR H A 55 . HN 1 1
352 1 1 1 1 41 LEU HB2 A 50 . HB1 1 1
352 1 2 1 1 46 THR H A 55 . HN 1 1
353 1 1 1 1 46 THR H A 55 . HN 1 1
353 1 2 1 1 47 ALA MB A 56 . HB1 1 1
354 1 1 1 1 46 THR H A 55 . HN 1 1
354 1 2 1 1 46 THR MG A 55 . HG21 1 1
355 1 1 1 1 46 THR H A 55 . HN 1 1
355 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
356 1 1 1 1 46 THR H A 55 . HN 1 1
356 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
357 1 1 1 1 46 THR H A 55 . HN 1 1
357 1 2 1 1 47 ALA H A 56 . HN 1 1
358 1 1 1 1 42 ASP H A 51 . HN 1 1
358 1 2 1 1 46 THR H A 55 . HN 1 1
359 1 1 1 1 39 LYS HA A 48 . HA 1 1
359 1 2 1 1 40 HIS H A 49 . HN 1 1
360 1 1 1 1 38 SER HA A 47 . HA 1 1
360 1 2 1 1 40 HIS H A 49 . HN 1 1
361 1 1 1 1 39 LYS HG2 A 48 . HG1 1 1
361 1 2 1 1 40 HIS H A 49 . HN 1 1
362 1 1 1 1 40 HIS H A 49 . HN 1 1
362 1 2 1 1 41 LEU QD A 50 . HD11 1 1
363 1 1 1 1 40 HIS H A 49 . HN 1 1
363 1 2 1 1 40 HIS HB2 A 49 . HB1 1 1
364 1 1 1 1 40 HIS H A 49 . HN 1 1
364 1 2 1 1 41 LEU HG A 50 . HG 1 1
365 1 1 1 1 39 LYS HB2 A 48 . HB1 1 1
365 1 2 1 1 40 HIS H A 49 . HN 1 1
366 1 1 1 1 40 HIS H A 49 . HN 1 1
366 1 2 1 1 40 HIS HA A 49 . HA 1 1
367 1 1 1 1 39 LYS H A 48 . HN 1 1
367 1 2 1 1 40 HIS H A 49 . HN 1 1
368 1 1 1 1 64 GLY HA2 A 73 . HA1 1 1
368 1 2 1 1 65 LEU H A 74 . HN 1 1
369 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
369 1 2 1 1 65 LEU H A 74 . HN 1 1
370 1 1 1 1 32 CYS HB2 A 41 . HB1 1 1
370 1 2 1 1 65 LEU H A 74 . HN 1 1
371 1 1 1 1 34 LYS QB A 43 . HB2 1 1
371 1 2 1 1 65 LEU H A 74 . HN 1 1
372 1 1 1 1 65 LEU H A 74 . HN 1 1
372 1 2 1 1 65 LEU HG A 74 . HG 1 1
373 1 1 1 1 65 LEU H A 74 . HN 1 1
373 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
374 1 1 1 1 35 THR HA A 44 . HA 1 1
374 1 2 1 1 65 LEU H A 74 . HN 1 1
375 1 1 1 1 65 LEU H A 74 . HN 1 1
375 1 2 1 1 65 LEU HA A 74 . HA 1 1
376 1 1 1 1 64 GLY HA3 A 73 . HA2 1 1
376 1 2 1 1 65 LEU H A 74 . HN 1 1
377 1 1 1 1 36 GLU H A 45 . HN 1 1
377 1 2 1 1 65 LEU H A 74 . HN 1 1
378 1 1 1 1 104 ASN HB2 A 113 . HB1 1 1
378 1 2 1 1 104 ASN HD21 A 113 . HD21 1 1
379 1 1 1 1 104 ASN HB3 A 113 . HB2 1 1
379 1 2 1 1 104 ASN HD21 A 113 . HD21 1 1
380 1 1 1 1 83 GLN HE21 A 92 . HE22 1 1
380 1 2 1 1 83 GLN HG3 A 92 . HG2 1 1
381 1 1 1 1 83 GLN HE21 A 92 . HE22 1 1
381 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
382 1 1 1 1 83 GLN HB3 A 92 . HB1 1 1
382 1 2 1 1 83 GLN HE21 A 92 . HE22 1 1
383 1 1 1 1 84 THR HB A 93 . HB 1 1
383 1 2 1 1 103 ILE H A 112 . HN 1 1
384 1 1 1 1 102 PRO HB3 A 111 . HB1 1 1
384 1 2 1 1 103 ILE H A 112 . HN 1 1
385 1 1 1 1 85 VAL HB A 94 . HB 1 1
385 1 2 1 1 103 ILE H A 112 . HN 1 1
386 1 1 1 1 103 ILE H A 112 . HN 1 1
386 1 2 1 1 103 ILE HG12 A 112 . HG12 1 1
387 1 1 1 1 103 ILE H A 112 . HN 1 1
387 1 2 1 1 103 ILE MG A 112 . HG21 1 1
388 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
388 1 2 1 1 103 ILE H A 112 . HN 1 1
389 1 1 1 1 85 VAL HA A 94 . HA 1 1
389 1 2 1 1 103 ILE H A 112 . HN 1 1
390 1 1 1 1 85 VAL H A 94 . HN 1 1
390 1 2 1 1 103 ILE H A 112 . HN 1 1
391 1 1 1 1 86 CYS H A 95 . HN 1 1
391 1 2 1 1 103 ILE H A 112 . HN 1 1
392 1 1 1 1 35 THR H A 44 . HN 1 1
392 1 2 1 1 83 GLN HE22 A 92 . HE21 1 1
393 1 1 1 1 42 ASP H A 51 . HN 1 1
393 1 2 1 1 42 ASP HA A 51 . HA 1 1
394 1 1 1 1 41 LEU HA A 50 . HA 1 1
394 1 2 1 1 42 ASP H A 51 . HN 1 1
395 1 1 1 1 42 ASP H A 51 . HN 1 1
395 1 2 1 1 45 THR HB A 54 . HB 1 1
396 1 1 1 1 42 ASP H A 51 . HN 1 1
396 1 2 1 1 42 ASP HB2 A 51 . HB2 1 1
397 1 1 1 1 42 ASP H A 51 . HN 1 1
397 1 2 1 1 42 ASP HB3 A 51 . HB1 1 1
398 1 1 1 1 36 GLU QG A 45 . HG1 1 1
398 1 2 1 1 42 ASP H A 51 . HN 1 1
399 1 1 1 1 41 LEU HB2 A 50 . HB1 1 1
399 1 2 1 1 42 ASP H A 51 . HN 1 1
400 1 1 1 1 41 LEU HB3 A 50 . HB2 1 1
400 1 2 1 1 42 ASP H A 51 . HN 1 1
401 1 1 1 1 41 LEU QD A 50 . HD11 1 1
401 1 2 1 1 42 ASP H A 51 . HN 1 1
402 1 1 1 1 41 LEU H A 50 . HN 1 1
402 1 2 1 1 42 ASP H A 51 . HN 1 1
403 1 1 1 1 42 ASP H A 51 . HN 1 1
403 1 2 1 1 45 THR H A 54 . HN 1 1
404 1 1 1 1 31 CYS QB A 40 . HB2 1 1
404 1 2 1 1 68 SER H A 77 . HN 1 1
405 1 1 1 1 67 CYS HB2 A 76 . HB1 1 1
405 1 2 1 1 68 SER H A 77 . HN 1 1
406 1 1 1 1 30 TYR HB3 A 39 . HB1 1 1
406 1 2 1 1 68 SER H A 77 . HN 1 1
407 1 1 1 1 67 CYS HB3 A 76 . HB2 1 1
407 1 2 1 1 68 SER H A 77 . HN 1 1
408 1 1 1 1 68 SER H A 77 . HN 1 1
408 1 2 1 1 69 PRO HD3 A 78 . HD2 1 1
409 1 1 1 1 30 TYR HB2 A 39 . HB2 1 1
409 1 2 1 1 68 SER H A 77 . HN 1 1
410 1 1 1 1 68 SER H A 77 . HN 1 1
410 1 2 1 1 70 LEU QD A 79 . HD21 1 1
411 1 1 1 1 67 CYS HA A 76 . HA 1 1
411 1 2 1 1 68 SER H A 77 . HN 1 1
412 1 1 1 1 33 ASN H A 42 . HN 1 1
412 1 2 1 1 68 SER H A 77 . HN 1 1
413 1 1 1 1 31 CYS H A 40 . HN 1 1
413 1 2 1 1 68 SER H A 77 . HN 1 1
414 1 1 1 1 66 ASN HA A 75 . HA 1 1
414 1 2 1 1 67 CYS H A 76 . HN 1 1
415 1 1 1 1 67 CYS H A 76 . HN 1 1
415 1 2 1 1 95 LEU HA A 104 . HA 1 1
416 1 1 1 1 67 CYS H A 76 . HN 1 1
416 1 2 1 1 94 GLY HA2 A 103 . HA2 1 1
417 1 1 1 1 67 CYS H A 76 . HN 1 1
417 1 2 1 1 67 CYS HB2 A 76 . HB1 1 1
418 1 1 1 1 67 CYS H A 76 . HN 1 1
418 1 2 1 1 67 CYS HB3 A 76 . HB2 1 1
419 1 1 1 1 67 CYS H A 76 . HN 1 1
419 1 2 1 1 68 SER H A 77 . HN 1 1
420 1 1 1 1 66 ASN H A 75 . HN 1 1
420 1 2 1 1 67 CYS H A 76 . HN 1 1
421 1 1 1 1 67 CYS H A 76 . HN 1 1
421 1 2 1 1 67 CYS HA A 76 . HA 1 1
422 1 1 1 1 65 LEU HA A 74 . HA 1 1
422 1 2 1 1 67 CYS H A 76 . HN 1 1
423 1 1 1 1 66 ASN HA A 75 . HA 1 1
423 1 2 1 1 66 ASN HD21 A 75 . HD22 1 1
424 1 1 1 1 66 ASN HD21 A 75 . HD22 1 1
424 1 2 1 1 95 LEU HG A 104 . HG 1 1
425 1 1 1 1 66 ASN QB A 75 . HB2 1 1
425 1 2 1 1 66 ASN HD21 A 75 . HD22 1 1
426 1 1 1 1 66 ASN HD21 A 75 . HD22 1 1
426 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
427 1 1 1 1 65 LEU MD2 A 74 . HD21 1 1
427 1 2 1 1 66 ASN HD21 A 75 . HD22 1 1
428 1 1 1 1 78 ASN HB2 A 87 . HB1 1 1
428 1 2 1 1 78 ASN HD21 A 87 . HD21 1 1
429 1 1 1 1 78 ASN HB3 A 87 . HB2 1 1
429 1 2 1 1 78 ASN HD21 A 87 . HD21 1 1
430 1 1 1 1 50 GLY HA2 A 59 . HA1 1 1
430 1 2 1 1 54 ILE H A 63 . HN 1 1
431 1 1 1 1 54 ILE H A 63 . HN 1 1
431 1 2 1 1 54 ILE HG13 A 63 . HG12 1 1
432 1 1 1 1 54 ILE H A 63 . HN 1 1
432 1 2 1 1 56 ILE MD A 65 . HD11 1 1
433 1 1 1 1 53 ASN HA A 62 . HA 1 1
433 1 2 1 1 54 ILE H A 63 . HN 1 1
434 1 1 1 1 53 ASN HB3 A 62 . HB2 1 1
434 1 2 1 1 54 ILE H A 63 . HN 1 1
435 1 1 1 1 53 ASN HB2 A 62 . HB1 1 1
435 1 2 1 1 54 ILE H A 63 . HN 1 1
436 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
436 1 2 1 1 54 ILE H A 63 . HN 1 1
437 1 1 1 1 54 ILE H A 63 . HN 1 1
437 1 2 1 1 54 ILE HB A 63 . HB 1 1
438 1 1 1 1 52 LEU QD A 61 . HD21 1 1
438 1 2 1 1 54 ILE H A 63 . HN 1 1
439 1 1 1 1 54 ILE H A 63 . HN 1 1
439 1 2 1 1 54 ILE MG A 63 . HG21 1 1
440 1 1 1 1 54 ILE H A 63 . HN 1 1
440 1 2 1 1 54 ILE HG12 A 63 . HG11 1 1
441 1 1 1 1 52 LEU H A 61 . HN 1 1
441 1 2 1 1 54 ILE H A 63 . HN 1 1
442 1 1 1 1 54 ILE H A 63 . HN 1 1
442 1 2 1 1 55 LYS H A 64 . HN 1 1
443 1 1 1 1 62 LEU H A 71 . HN 1 1
443 1 2 1 1 63 VAL H A 72 . HN 1 1
444 1 1 1 1 60 LYS HA A 69 . HA 1 1
444 1 2 1 1 61 ASP H A 70 . HN 1 1
445 1 1 1 1 61 ASP H A 70 . HN 1 1
445 1 2 1 1 61 ASP HB3 A 70 . HB2 1 1
446 1 1 1 1 61 ASP H A 70 . HN 1 1
446 1 2 1 1 61 ASP HB2 A 70 . HB1 1 1
447 1 1 1 1 60 LYS HB2 A 69 . HB1 1 1
447 1 2 1 1 61 ASP H A 70 . HN 1 1
448 1 1 1 1 60 LYS HB3 A 69 . HB2 1 1
448 1 2 1 1 61 ASP H A 70 . HN 1 1
449 1 1 1 1 60 LYS QG A 69 . HG1 1 1
449 1 2 1 1 61 ASP H A 70 . HN 1 1
450 1 1 1 1 61 ASP H A 70 . HN 1 1
450 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
451 1 1 1 1 60 LYS H A 69 . HN 1 1
451 1 2 1 1 61 ASP H A 70 . HN 1 1
452 1 1 1 1 61 ASP H A 70 . HN 1 1
452 1 2 1 1 62 LEU H A 71 . HN 1 1
453 1 1 1 1 86 CYS H A 95 . HN 1 1
453 1 2 1 1 86 CYS HB3 A 95 . HB2 1 1
454 1 1 1 1 86 CYS H A 95 . HN 1 1
454 1 2 1 1 86 CYS HB2 A 95 . HB1 1 1
455 1 1 1 1 86 CYS H A 95 . HN 1 1
455 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
456 1 1 1 1 85 VAL HB A 94 . HB 1 1
456 1 2 1 1 86 CYS H A 95 . HN 1 1
457 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
457 1 2 1 1 86 CYS H A 95 . HN 1 1
458 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
458 1 2 1 1 86 CYS H A 95 . HN 1 1
459 1 1 1 1 86 CYS H A 95 . HN 1 1
459 1 2 1 1 100 CYS HA A 109 . HA 1 1
460 1 1 1 1 85 VAL HA A 94 . HA 1 1
460 1 2 1 1 86 CYS H A 95 . HN 1 1
461 1 1 1 1 85 VAL H A 94 . HN 1 1
461 1 2 1 1 86 CYS H A 95 . HN 1 1
462 1 1 1 1 57 GLY HA3 A 66 . HA1 1 1
462 1 2 1 1 58 ASP H A 67 . HN 1 1
463 1 1 1 1 57 GLY HA2 A 66 . HA2 1 1
463 1 2 1 1 58 ASP H A 67 . HN 1 1
464 1 1 1 1 56 ILE HA A 65 . HA 1 1
464 1 2 1 1 58 ASP H A 67 . HN 1 1
465 1 1 1 1 58 ASP H A 67 . HN 1 1
465 1 2 1 1 58 ASP HB2 A 67 . HB1 1 1
466 1 1 1 1 58 ASP H A 67 . HN 1 1
466 1 2 1 1 58 ASP HB3 A 67 . HB2 1 1
467 1 1 1 1 58 ASP H A 67 . HN 1 1
467 1 2 1 1 59 LEU HG A 68 . HG 1 1
468 1 1 1 1 55 LYS HG2 A 64 . HG1 1 1
468 1 2 1 1 58 ASP H A 67 . HN 1 1
469 1 1 1 1 56 ILE H A 65 . HN 1 1
469 1 2 1 1 58 ASP H A 67 . HN 1 1
470 1 1 1 1 59 LEU H A 68 . HN 1 1
470 1 2 1 1 59 LEU HA A 68 . HA 1 1
471 1 1 1 1 57 GLY HA3 A 66 . HA1 1 1
471 1 2 1 1 59 LEU H A 68 . HN 1 1
472 1 1 1 1 57 GLY HA2 A 66 . HA2 1 1
472 1 2 1 1 59 LEU H A 68 . HN 1 1
473 1 1 1 1 56 ILE HA A 65 . HA 1 1
473 1 2 1 1 59 LEU H A 68 . HN 1 1
474 1 1 1 1 58 ASP HB2 A 67 . HB1 1 1
474 1 2 1 1 59 LEU H A 68 . HN 1 1
475 1 1 1 1 58 ASP HB3 A 67 . HB2 1 1
475 1 2 1 1 59 LEU H A 68 . HN 1 1
476 1 1 1 1 59 LEU H A 68 . HN 1 1
476 1 2 1 1 59 LEU HG A 68 . HG 1 1
477 1 1 1 1 59 LEU H A 68 . HN 1 1
477 1 2 1 1 59 LEU HB2 A 68 . HB2 1 1
478 1 1 1 1 59 LEU H A 68 . HN 1 1
478 1 2 1 1 59 LEU HB3 A 68 . HB1 1 1
479 1 1 1 1 56 ILE MG A 65 . HG21 1 1
479 1 2 1 1 59 LEU H A 68 . HN 1 1
480 1 1 1 1 54 ILE MG A 63 . HG21 1 1
480 1 2 1 1 59 LEU H A 68 . HN 1 1
481 1 1 1 1 59 LEU H A 68 . HN 1 1
481 1 2 1 1 60 LYS H A 69 . HN 1 1
482 1 1 1 1 87 CYS HB3 A 96 . HB2 1 1
482 1 2 1 1 98 VAL H A 107 . HN 1 1
483 1 1 1 1 87 CYS HB2 A 96 . HB1 1 1
483 1 2 1 1 98 VAL H A 107 . HN 1 1
484 1 1 1 1 97 ASN QB A 106 . HB1 1 1
484 1 2 1 1 98 VAL H A 107 . HN 1 1
485 1 1 1 1 98 VAL H A 107 . HN 1 1
485 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
486 1 1 1 1 97 ASN HA A 106 . HA 1 1
486 1 2 1 1 98 VAL H A 107 . HN 1 1
487 1 1 1 1 98 VAL H A 107 . HN 1 1
487 1 2 1 1 98 VAL HA A 107 . HA 1 1
488 1 1 1 1 97 ASN H A 106 . HN 1 1
488 1 2 1 1 98 VAL H A 107 . HN 1 1
489 1 1 1 1 91 TYR H A 100 . HN 1 1
489 1 2 1 1 98 VAL H A 107 . HN 1 1
490 1 1 1 1 95 LEU H A 104 . HN 1 1
490 1 2 1 1 95 LEU HA A 104 . HA 1 1
491 1 1 1 1 94 GLY HA2 A 103 . HA2 1 1
491 1 2 1 1 95 LEU H A 104 . HN 1 1
492 1 1 1 1 66 ASN QB A 75 . HB2 1 1
492 1 2 1 1 95 LEU H A 104 . HN 1 1
493 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
493 1 2 1 1 95 LEU H A 104 . HN 1 1
494 1 1 1 1 95 LEU H A 104 . HN 1 1
494 1 2 1 1 95 LEU HB3 A 104 . HB1 1 1
495 1 1 1 1 95 LEU H A 104 . HN 1 1
495 1 2 1 1 95 LEU HG A 104 . HG 1 1
496 1 1 1 1 95 LEU H A 104 . HN 1 1
496 1 2 1 1 95 LEU HB2 A 104 . HB2 1 1
497 1 1 1 1 95 LEU H A 104 . HN 1 1
497 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
498 1 1 1 1 94 GLY H A 103 . HN 1 1
498 1 2 1 1 95 LEU H A 104 . HN 1 1
499 1 1 1 1 64 GLY HA2 A 73 . HA1 1 1
499 1 2 1 1 97 ASN H A 106 . HN 1 1
500 1 1 1 1 97 ASN H A 106 . HN 1 1
500 1 2 1 1 97 ASN QB A 106 . HB1 1 1
501 1 1 1 1 96 VAL HB A 105 . HB 1 1
501 1 2 1 1 97 ASN H A 106 . HN 1 1
502 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
502 1 2 1 1 97 ASN H A 106 . HN 1 1
503 1 1 1 1 96 VAL QG A 105 . HG21 1 1
503 1 2 1 1 97 ASN H A 106 . HN 1 1
504 1 1 1 1 64 GLY H A 73 . HN 1 1
504 1 2 1 1 97 ASN H A 106 . HN 1 1
505 1 1 1 1 97 ASN H A 106 . HN 1 1
505 1 2 1 1 97 ASN HA A 106 . HA 1 1
506 1 1 1 1 65 LEU HA A 74 . HA 1 1
506 1 2 1 1 97 ASN H A 106 . HN 1 1
507 1 1 1 1 96 VAL HA A 105 . HA 1 1
507 1 2 1 1 97 ASN H A 106 . HN 1 1
508 1 1 1 1 53 ASN HB2 A 62 . HB1 1 1
508 1 2 1 1 53 ASN HD22 A 62 . HD22 1 1
509 1 1 1 1 93 HIS H A 102 . HN 1 1
509 1 2 1 1 93 HIS HA A 102 . HA 1 1
510 1 1 1 1 92 GLN HA A 101 . HA 1 1
510 1 2 1 1 93 HIS H A 102 . HN 1 1
511 1 1 1 1 93 HIS H A 102 . HN 1 1
511 1 2 1 1 93 HIS HB3 A 102 . HB2 1 1
512 1 1 1 1 54 ILE HA A 63 . HA 1 1
512 1 2 1 1 55 LYS H A 64 . HN 1 1
513 1 1 1 1 55 LYS H A 64 . HN 1 1
513 1 2 1 1 55 LYS HG3 A 64 . HG2 1 1
514 1 1 1 1 55 LYS H A 64 . HN 1 1
514 1 2 1 1 55 LYS HG2 A 64 . HG1 1 1
515 1 1 1 1 54 ILE HG13 A 63 . HG12 1 1
515 1 2 1 1 55 LYS H A 64 . HN 1 1
516 1 1 1 1 55 LYS H A 64 . HN 1 1
516 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
517 1 1 1 1 54 ILE MG A 63 . HG21 1 1
517 1 2 1 1 55 LYS H A 64 . HN 1 1
518 1 1 1 1 54 ILE HG12 A 63 . HG11 1 1
518 1 2 1 1 55 LYS H A 64 . HN 1 1
519 1 1 1 1 55 LYS H A 64 . HN 1 1
519 1 2 1 1 55 LYS HA A 64 . HA 1 1
520 1 1 1 1 55 LYS H A 64 . HN 1 1
520 1 2 1 1 55 LYS HB2 A 64 . HB2 1 1
521 1 1 1 1 54 ILE MD A 63 . HD11 1 1
521 1 2 1 1 55 LYS H A 64 . HN 1 1
522 1 1 1 1 36 GLU HA A 45 . HA 1 1
522 1 2 1 1 37 ASP H A 46 . HN 1 1
523 1 1 1 1 37 ASP H A 46 . HN 1 1
523 1 2 1 1 37 ASP HA A 46 . HA 1 1
524 1 1 1 1 37 ASP H A 46 . HN 1 1
524 1 2 1 1 37 ASP QB A 46 . HB2 1 1
525 1 1 1 1 36 GLU QG A 45 . HG2 1 1
525 1 2 1 1 37 ASP H A 46 . HN 1 1
526 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
526 1 2 1 1 37 ASP H A 46 . HN 1 1
527 1 1 1 1 98 VAL HB A 107 . HB 1 1
527 1 2 1 1 99 GLY H A 108 . HN 1 1
528 1 1 1 1 99 GLY H A 108 . HN 1 1
528 1 2 1 1 99 GLY HA3 A 108 . HA2 1 1
529 1 1 1 1 99 GLY H A 108 . HN 1 1
529 1 2 1 1 99 GLY HA2 A 108 . HA1 1 1
530 1 1 1 1 98 VAL HA A 107 . HA 1 1
530 1 2 1 1 99 GLY H A 108 . HN 1 1
531 1 1 1 1 33 ASN QB A 42 . HB2 1 1
531 1 2 1 1 34 LYS H A 43 . HN 1 1
532 1 1 1 1 32 CYS HB2 A 41 . HB1 1 1
532 1 2 1 1 34 LYS H A 43 . HN 1 1
533 1 1 1 1 34 LYS H A 43 . HN 1 1
533 1 2 1 1 34 LYS HA A 43 . HA 1 1
534 1 1 1 1 33 ASN HA A 42 . HA 1 1
534 1 2 1 1 34 LYS H A 43 . HN 1 1
535 1 1 1 1 34 LYS H A 43 . HN 1 1
535 1 2 1 1 34 LYS QB A 43 . HB2 1 1
536 1 1 1 1 34 LYS H A 43 . HN 1 1
536 1 2 1 1 82 ALA MB A 91 . HB1 1 1
537 1 1 1 1 34 LYS H A 43 . HN 1 1
537 1 2 1 1 35 THR MG A 44 . HG21 1 1
538 1 1 1 1 33 ASN H A 42 . HN 1 1
538 1 2 1 1 34 LYS H A 43 . HN 1 1
539 1 1 1 1 34 LYS H A 43 . HN 1 1
539 1 2 1 1 65 LEU H A 74 . HN 1 1
540 1 1 1 1 34 LYS HA A 43 . HA 1 1
540 1 2 1 1 35 THR H A 44 . HN 1 1
541 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
541 1 2 1 1 35 THR H A 44 . HN 1 1
542 1 1 1 1 32 CYS HB2 A 41 . HB1 1 1
542 1 2 1 1 35 THR H A 44 . HN 1 1
543 1 1 1 1 35 THR H A 44 . HN 1 1
543 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
544 1 1 1 1 34 LYS QB A 43 . HB2 1 1
544 1 2 1 1 35 THR H A 44 . HN 1 1
545 1 1 1 1 34 LYS QD A 43 . HD1 1 1
545 1 2 1 1 35 THR H A 44 . HN 1 1
546 1 1 1 1 34 LYS HG3 A 43 . HG2 1 1
546 1 2 1 1 35 THR H A 44 . HN 1 1
547 1 1 1 1 35 THR H A 44 . HN 1 1
547 1 2 1 1 35 THR MG A 44 . HG21 1 1
548 1 1 1 1 35 THR H A 44 . HN 1 1
548 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
549 1 1 1 1 34 LYS H A 43 . HN 1 1
549 1 2 1 1 35 THR H A 44 . HN 1 1
550 1 1 1 1 35 THR H A 44 . HN 1 1
550 1 2 1 1 35 THR HA A 44 . HA 1 1
551 1 1 1 1 35 THR H A 44 . HN 1 1
551 1 2 1 1 36 GLU H A 45 . HN 1 1
552 1 1 1 1 35 THR H A 44 . HN 1 1
552 1 2 1 1 65 LEU H A 74 . HN 1 1
553 1 1 1 1 92 GLN HE22 A 101 . HE22 1 1
553 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
554 1 1 1 1 52 LEU QD A 61 . HD21 1 1
554 1 2 1 1 92 GLN HE22 A 101 . HE22 1 1
555 1 1 1 1 73 ILE HA A 82 . HA 1 1
555 1 2 1 1 74 GLY H A 83 . HN 1 1
556 1 1 1 1 37 ASP HA A 46 . HA 1 1
556 1 2 1 1 38 SER H A 47 . HN 1 1
557 1 1 1 1 38 SER H A 47 . HN 1 1
557 1 2 1 1 38 SER HA A 47 . HA 1 1
558 1 1 1 1 37 ASP QB A 46 . HB2 1 1
558 1 2 1 1 38 SER H A 47 . HN 1 1
559 1 1 1 1 38 SER H A 47 . HN 1 1
559 1 2 1 1 62 LEU HG A 71 . HG 1 1
560 1 1 1 1 38 SER H A 47 . HN 1 1
560 1 2 1 1 62 LEU HB3 A 71 . HB1 1 1
561 1 1 1 1 38 SER H A 47 . HN 1 1
561 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
562 1 1 1 1 38 SER H A 47 . HN 1 1
562 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
563 1 1 1 1 38 SER H A 47 . HN 1 1
563 1 2 1 1 62 LEU HA A 71 . HA 1 1
564 1 1 1 1 38 SER H A 47 . HN 1 1
564 1 2 1 1 63 VAL H A 72 . HN 1 1
565 1 1 1 1 37 ASP H A 46 . HN 1 1
565 1 2 1 1 38 SER H A 47 . HN 1 1
566 1 1 1 1 38 SER H A 47 . HN 1 1
566 1 2 1 1 39 LYS H A 48 . HN 1 1
567 1 1 1 1 72 VAL H A 81 . HN 1 1
567 1 2 1 1 72 VAL HB A 81 . HB 1 1
568 1 1 1 1 74 GLY HA3 A 83 . HA2 1 1
568 1 2 1 1 75 VAL H A 84 . HN 1 1
569 1 1 1 1 74 GLY HA2 A 83 . HA1 1 1
569 1 2 1 1 75 VAL H A 84 . HN 1 1
570 1 1 1 1 75 VAL H A 84 . HN 1 1
570 1 2 1 1 75 VAL HB A 84 . HB 1 1
571 1 1 1 1 75 VAL H A 84 . HN 1 1
571 1 2 1 1 75 VAL MG1 A 84 . HG11 1 1
572 1 1 1 1 105 ILE HA A 114 . HA 1 1
572 1 2 1 1 106 GLY H A 115 . HN 1 1
573 1 1 1 1 106 GLY H A 115 . HN 1 1
573 1 2 1 1 106 GLY HA2 A 115 . HA1 1 1
574 1 1 1 1 105 ILE HB A 114 . HB 1 1
574 1 2 1 1 106 GLY H A 115 . HN 1 1
575 1 1 1 1 105 ILE MG A 114 . HG21 1 1
575 1 2 1 1 106 GLY H A 115 . HN 1 1
576 1 1 1 1 104 ASN HA A 113 . HA 1 1
576 1 2 1 1 106 GLY H A 115 . HN 1 1
577 1 1 1 1 105 ILE H A 114 . HN 1 1
577 1 2 1 1 106 GLY H A 115 . HN 1 1
578 1 1 1 1 45 THR H A 54 . HN 1 1
578 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
579 1 1 1 1 45 THR H A 54 . HN 1 1
579 1 2 1 1 45 THR HB A 54 . HB 1 1
580 1 1 1 1 45 THR H A 54 . HN 1 1
580 1 2 1 1 45 THR HA A 54 . HA 1 1
581 1 1 1 1 42 ASP HB2 A 51 . HB2 1 1
581 1 2 1 1 45 THR H A 54 . HN 1 1
582 1 1 1 1 42 ASP HB3 A 51 . HB1 1 1
582 1 2 1 1 45 THR H A 54 . HN 1 1
583 1 1 1 1 45 THR H A 54 . HN 1 1
583 1 2 1 1 47 ALA MB A 56 . HB1 1 1
584 1 1 1 1 45 THR H A 54 . HN 1 1
584 1 2 1 1 45 THR MG A 54 . HG21 1 1
585 1 1 1 1 45 THR H A 54 . HN 1 1
585 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
586 1 1 1 1 44 GLY H A 53 . HN 1 1
586 1 2 1 1 45 THR H A 54 . HN 1 1
587 1 1 1 1 45 THR H A 54 . HN 1 1
587 1 2 1 1 46 THR H A 55 . HN 1 1
588 1 1 1 1 63 VAL H A 72 . HN 1 1
588 1 2 1 1 63 VAL HB A 72 . HB 1 1
589 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
589 1 2 1 1 63 VAL H A 72 . HN 1 1
590 1 1 1 1 62 LEU HB2 A 71 . HB2 1 1
590 1 2 1 1 63 VAL H A 72 . HN 1 1
591 1 1 1 1 63 VAL H A 72 . HN 1 1
591 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
592 1 1 1 1 62 LEU MD1 A 71 . HD11 1 1
592 1 2 1 1 63 VAL H A 72 . HN 1 1
593 1 1 1 1 36 GLU HB2 A 45 . HB2 1 1
593 1 2 1 1 63 VAL H A 72 . HN 1 1
594 1 1 1 1 62 LEU HA A 71 . HA 1 1
594 1 2 1 1 63 VAL H A 72 . HN 1 1
595 1 1 1 1 28 PRO HB2 A 37 . HB2 1 1
595 1 2 1 1 70 LEU H A 79 . HN 1 1
596 1 1 1 1 69 PRO HB2 A 78 . HB1 1 1
596 1 2 1 1 70 LEU H A 79 . HN 1 1
597 1 1 1 1 88 THR H A 97 . HN 1 1
597 1 2 1 1 88 THR HA A 97 . HA 1 1
598 1 1 1 1 88 THR H A 97 . HN 1 1
598 1 2 1 1 99 GLY HA2 A 108 . HA1 1 1
599 1 1 1 1 87 CYS HB3 A 96 . HB2 1 1
599 1 2 1 1 88 THR H A 97 . HN 1 1
600 1 1 1 1 87 CYS HB2 A 96 . HB1 1 1
600 1 2 1 1 88 THR H A 97 . HN 1 1
601 1 1 1 1 88 THR H A 97 . HN 1 1
601 1 2 1 1 98 VAL HB A 107 . HB 1 1
602 1 1 1 1 88 THR H A 97 . HN 1 1
602 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
603 1 1 1 1 88 THR H A 97 . HN 1 1
603 1 2 1 1 100 CYS HA A 109 . HA 1 1
604 1 1 1 1 87 CYS HA A 96 . HA 1 1
604 1 2 1 1 88 THR H A 97 . HN 1 1
605 1 1 1 1 88 THR H A 97 . HN 1 1
605 1 2 1 1 101 THR H A 110 . HN 1 1
606 1 1 1 1 88 THR H A 97 . HN 1 1
606 1 2 1 1 100 CYS H A 109 . HN 1 1
607 1 1 1 1 50 GLY HA2 A 59 . HA1 1 1
607 1 2 1 1 53 ASN H A 62 . HN 1 1
608 1 1 1 1 50 GLY HA3 A 59 . HA2 1 1
608 1 2 1 1 53 ASN H A 62 . HN 1 1
609 1 1 1 1 49 LEU HA A 58 . HA 1 1
609 1 2 1 1 53 ASN H A 62 . HN 1 1
610 1 1 1 1 53 ASN H A 62 . HN 1 1
610 1 2 1 1 54 ILE HG13 A 63 . HG12 1 1
611 1 1 1 1 52 LEU QD A 61 . HD11 1 1
611 1 2 1 1 53 ASN H A 62 . HN 1 1
612 1 1 1 1 53 ASN H A 62 . HN 1 1
612 1 2 1 1 54 ILE MD A 63 . HD11 1 1
613 1 1 1 1 52 LEU H A 61 . HN 1 1
613 1 2 1 1 53 ASN H A 62 . HN 1 1
614 1 1 1 1 91 TYR H A 100 . HN 1 1
614 1 2 1 1 96 VAL HB A 105 . HB 1 1
615 1 1 1 1 91 TYR H A 100 . HN 1 1
615 1 2 1 1 96 VAL QG A 105 . HG21 1 1
616 1 1 1 1 90 THR HB A 99 . HB 1 1
616 1 2 1 1 91 TYR H A 100 . HN 1 1
617 1 1 1 1 91 TYR H A 100 . HN 1 1
617 1 2 1 1 91 TYR QB A 100 . HB2 1 1
618 1 1 1 1 90 THR MG A 99 . HG21 1 1
618 1 2 1 1 91 TYR H A 100 . HN 1 1
619 1 1 1 1 91 TYR H A 100 . HN 1 1
619 1 2 1 1 97 ASN HA A 106 . HA 1 1
620 1 1 1 1 36 GLU H A 45 . HN 1 1
620 1 2 1 1 36 GLU HA A 45 . HA 1 1
621 1 1 1 1 35 THR HB A 44 . HB 1 1
621 1 2 1 1 36 GLU H A 45 . HN 1 1
622 1 1 1 1 36 GLU H A 45 . HN 1 1
622 1 2 1 1 36 GLU QG A 45 . HG2 1 1
623 1 1 1 1 36 GLU H A 45 . HN 1 1
623 1 2 1 1 36 GLU HB2 A 45 . HB2 1 1
624 1 1 1 1 36 GLU H A 45 . HN 1 1
624 1 2 1 1 63 VAL HB A 72 . HB 1 1
625 1 1 1 1 36 GLU H A 45 . HN 1 1
625 1 2 1 1 36 GLU HB3 A 45 . HB1 1 1
626 1 1 1 1 36 GLU H A 45 . HN 1 1
626 1 2 1 1 62 LEU HB2 A 71 . HB2 1 1
627 1 1 1 1 36 GLU H A 45 . HN 1 1
627 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
628 1 1 1 1 35 THR MG A 44 . HG21 1 1
628 1 2 1 1 36 GLU H A 45 . HN 1 1
629 1 1 1 1 35 THR HA A 44 . HA 1 1
629 1 2 1 1 36 GLU H A 45 . HN 1 1
630 1 1 1 1 36 GLU H A 45 . HN 1 1
630 1 2 1 1 62 LEU HA A 71 . HA 1 1
631 1 1 1 1 36 GLU H A 45 . HN 1 1
631 1 2 1 1 64 GLY HA3 A 73 . HA2 1 1
632 1 1 1 1 36 GLU H A 45 . HN 1 1
632 1 2 1 1 63 VAL H A 72 . HN 1 1
633 1 1 1 1 106 GLY HA3 A 115 . HA2 1 1
633 1 2 1 1 107 LEU H A 116 . HN 1 1
634 1 1 1 1 46 THR HB A 55 . HB 1 1
634 1 2 1 1 47 ALA H A 56 . HN 1 1
635 1 1 1 1 92 GLN HE21 A 101 . HE21 1 1
635 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
636 1 1 1 1 92 GLN HE21 A 101 . HE21 1 1
636 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
637 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
637 1 2 1 1 54 ILE H A 63 . HN 1 1
638 1 1 1 1 87 CYS H A 96 . HN 1 1
638 1 2 1 1 88 THR H A 97 . HN 1 1
639 1 1 1 1 91 TYR HA A 100 . HA 1 1
639 1 2 1 1 92 GLN H A 101 . HN 1 1
640 1 1 1 1 86 CYS H A 95 . HN 1 1
640 1 2 1 1 87 CYS H A 96 . HN 1 1
641 1 1 1 1 87 CYS H A 96 . HN 1 1
641 1 2 1 1 101 THR H A 110 . HN 1 1
642 1 1 1 1 51 LEU HA A 60 . HA 1 1
642 1 2 1 1 52 LEU H A 61 . HN 1 1
643 1 1 1 1 29 VAL H A 38 . HN 1 1
643 1 2 1 1 30 TYR H A 39 . HN 1 1
644 1 1 1 1 63 VAL HA A 72 . HA 1 1
644 1 2 1 1 99 GLY H A 108 . HN 1 1
645 1 1 1 1 102 PRO HA A 111 . HA 1 1
645 1 2 1 1 103 ILE H A 112 . HN 1 1
646 1 1 1 1 21 PRO HB3 A 30 . HB2 1 1
646 1 2 1 1 22 LYS H A 31 . HN 1 1
647 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
647 1 2 1 1 93 HIS H A 102 . HN 1 1
648 1 1 1 1 90 THR HA A 99 . HA 1 1
648 1 2 1 1 91 TYR H A 100 . HN 1 1
649 1 1 1 1 29 VAL H A 38 . HN 1 1
649 1 2 1 1 70 LEU H A 79 . HN 1 1
650 1 1 1 1 72 VAL H A 81 . HN 1 1
650 1 2 1 1 72 VAL QG A 81 . HG11 1 1
651 1 1 1 1 29 VAL HA A 38 . HA 1 1
651 1 2 1 1 70 LEU H A 79 . HN 1 1
652 1 1 1 1 35 THR MG A 44 . HG21 1 1
652 1 2 1 1 83 GLN HE21 A 92 . HE22 1 1
653 1 1 1 1 33 ASN QB A 42 . HB2 1 1
653 1 2 1 1 33 ASN HD21 A 42 . HD21 1 1
654 1 1 1 1 32 CYS H A 41 . HN 1 1
654 1 2 1 1 68 SER H A 77 . HN 1 1
655 1 1 1 1 94 GLY H A 103 . HN 1 1
655 1 2 1 1 94 GLY HA3 A 103 . HA1 1 1
656 1 1 1 1 18 GLY HA2 A 27 . HA1 1 1
656 1 2 1 1 19 THR H A 28 . HN 1 1
657 1 1 1 1 30 TYR H A 39 . HN 1 1
657 1 2 1 1 70 LEU H A 79 . HN 1 1
658 1 1 1 1 92 GLN HB2 A 101 . HB1 1 1
658 1 2 1 1 92 GLN HE21 A 101 . HE21 1 1
659 1 1 1 1 38 SER H A 47 . HN 1 1
659 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
660 1 1 1 1 83 GLN HA A 92 . HA 1 1
660 1 2 1 1 84 THR H A 93 . HN 1 1
661 1 1 1 1 92 GLN HE22 A 101 . HE22 1 1
661 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
662 1 1 1 1 73 ILE H A 82 . HN 1 1
662 1 2 1 1 74 GLY H A 83 . HN 1 1
663 1 1 1 1 65 LEU HB3 A 74 . HB1 1 1
663 1 2 1 1 66 ASN H A 75 . HN 1 1
664 1 1 1 1 93 HIS HB3 A 102 . HB2 1 1
664 1 2 1 1 95 LEU H A 104 . HN 1 1
665 1 1 1 1 84 THR MG A 93 . HG21 1 1
665 1 2 1 1 103 ILE H A 112 . HN 1 1
666 1 1 1 1 33 ASN H A 42 . HN 1 1
666 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
667 1 1 1 1 37 ASP QB A 46 . HB2 1 1
667 1 2 1 1 40 HIS H A 49 . HN 1 1
668 1 1 1 1 94 GLY HA3 A 103 . HA1 1 1
668 1 2 1 1 95 LEU H A 104 . HN 1 1
669 1 1 1 1 29 VAL H A 38 . HN 1 1
669 1 2 1 1 70 LEU HB2 A 79 . HB1 1 1
670 1 1 1 1 90 THR H A 99 . HN 1 1
670 1 2 1 1 90 THR HA A 99 . HA 1 1
671 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
671 1 2 1 1 63 VAL H A 72 . HN 1 1
672 1 1 1 1 90 THR HA A 99 . HA 1 1
672 1 2 1 1 98 VAL H A 107 . HN 1 1
673 1 1 1 1 49 LEU HA A 58 . HA 1 1
673 1 2 1 1 54 ILE H A 63 . HN 1 1
674 1 1 1 1 90 THR H A 99 . HN 1 1
674 1 2 1 1 97 ASN HA A 106 . HA 1 1
675 1 1 1 1 56 ILE H A 65 . HN 1 1
675 1 2 1 1 59 LEU HG A 68 . HG 1 1
676 1 1 1 1 36 GLU H A 45 . HN 1 1
676 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
677 1 1 1 1 33 ASN H A 42 . HN 1 1
677 1 2 1 1 65 LEU H A 74 . HN 1 1
678 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
678 1 2 1 1 58 ASP H A 67 . HN 1 1
679 1 1 1 1 58 ASP HA A 67 . HA 1 1
679 1 2 1 1 59 LEU H A 68 . HN 1 1
680 1 1 1 1 62 LEU HG A 71 . HG 1 1
680 1 2 1 1 63 VAL H A 72 . HN 1 1
681 1 1 1 1 66 ASN HD21 A 75 . HD22 1 1
681 1 2 1 1 95 LEU HB3 A 104 . HB1 1 1
682 1 1 1 1 38 SER HA A 47 . HA 1 1
682 1 2 1 1 63 VAL H A 72 . HN 1 1
683 1 1 1 1 88 THR MG A 97 . HG21 1 1
683 1 2 1 1 99 GLY H A 108 . HN 1 1
684 1 1 1 1 46 THR HA A 55 . HA 1 1
684 1 2 1 1 49 LEU H A 58 . HN 1 1
685 1 1 1 1 54 ILE HB A 63 . HB 1 1
685 1 2 1 1 55 LYS H A 64 . HN 1 1
686 1 1 1 1 48 LEU H A 57 . HN 1 1
686 1 2 1 1 51 LEU HG A 60 . HG 1 1
687 1 1 1 1 34 LYS H A 43 . HN 1 1
687 1 2 1 1 83 GLN HB3 A 92 . HB1 1 1
688 1 1 1 1 80 CYS HB2 A 89 . HB1 1 1
688 1 2 1 1 82 ALA H A 91 . HN 1 1
689 1 1 1 1 95 LEU HG A 104 . HG 1 1
689 1 2 1 1 96 VAL H A 105 . HN 1 1
690 1 1 1 1 39 LYS HG3 A 48 . HG2 1 1
690 1 2 1 1 40 HIS H A 49 . HN 1 1
691 1 1 1 1 49 LEU HG A 58 . HG 1 1
691 1 2 1 1 50 GLY H A 59 . HN 1 1
692 1 1 1 1 83 GLN H A 92 . HN 1 1
692 1 2 1 1 83 GLN HE21 A 92 . HE22 1 1
693 1 1 1 1 51 LEU H A 60 . HN 1 1
693 1 2 1 1 52 LEU QD A 61 . HD11 1 1
694 1 1 1 1 44 GLY HA2 A 53 . HA2 1 1
694 1 2 1 1 46 THR H A 55 . HN 1 1
695 1 1 1 1 35 THR HA A 44 . HA 1 1
695 1 2 1 1 63 VAL H A 72 . HN 1 1
696 1 1 1 1 34 LYS H A 43 . HN 1 1
696 1 2 1 1 34 LYS HG3 A 43 . HG2 1 1
697 1 1 1 1 85 VAL HA A 94 . HA 1 1
697 1 2 1 1 101 THR H A 110 . HN 1 1
698 1 1 1 1 32 CYS H A 41 . HN 1 1
698 1 2 1 1 84 THR HA A 93 . HA 1 1
699 1 1 1 1 51 LEU HA A 60 . HA 1 1
699 1 2 1 1 53 ASN H A 62 . HN 1 1
700 1 1 1 1 35 THR H A 44 . HN 1 1
700 1 2 1 1 83 GLN HE21 A 92 . HE22 1 1
701 1 1 1 1 43 LYS HA A 52 . HA 1 1
701 1 2 1 1 45 THR H A 54 . HN 1 1
702 1 1 1 1 86 CYS H A 95 . HN 1 1
702 1 2 1 1 103 ILE HB A 112 . HB 1 1
703 1 1 1 1 46 THR HA A 55 . HA 1 1
703 1 2 1 1 50 GLY H A 59 . HN 1 1
704 1 1 1 1 39 LYS H A 48 . HN 1 1
704 1 2 1 1 62 LEU HA A 71 . HA 1 1
705 1 1 1 1 86 CYS H A 95 . HN 1 1
705 1 2 1 1 102 PRO HA A 111 . HA 1 1
706 1 1 1 1 89 ASN H A 98 . HN 1 1
706 1 2 1 1 98 VAL HB A 107 . HB 1 1
707 1 1 1 1 35 THR HA A 44 . HA 1 1
707 1 2 1 1 64 GLY H A 73 . HN 1 1
708 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
708 1 2 1 1 100 CYS H A 109 . HN 1 1
709 1 1 1 1 35 THR MG A 44 . HG21 1 1
709 1 2 1 1 85 VAL H A 94 . HN 1 1
710 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
710 1 2 1 1 64 GLY H A 73 . HN 1 1
711 1 1 1 1 103 ILE MD A 112 . HD11 1 1
711 1 2 1 1 105 ILE H A 114 . HN 1 1
712 1 1 1 1 42 ASP HB2 A 51 . HB2 1 1
712 1 2 1 1 46 THR H A 55 . HN 1 1
713 1 1 1 1 91 TYR H A 100 . HN 1 1
713 1 2 1 1 97 ASN H A 106 . HN 1 1
714 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
714 1 2 1 1 94 GLY H A 103 . HN 1 1
715 1 1 1 1 34 LYS H A 43 . HN 1 1
715 1 2 1 1 34 LYS QD A 43 . HD1 1 1
716 1 1 1 1 32 CYS H A 41 . HN 1 1
716 1 2 1 1 83 GLN HA A 92 . HA 1 1
717 1 1 1 1 85 VAL H A 94 . HN 1 1
717 1 2 1 1 102 PRO HA A 111 . HA 1 1
718 1 1 1 1 47 ALA HA A 56 . HA 1 1
718 1 2 1 1 49 LEU H A 58 . HN 1 1
719 1 1 1 1 42 ASP H A 51 . HN 1 1
719 1 2 1 1 45 THR MG A 54 . HG21 1 1
720 1 1 1 1 91 TYR H A 100 . HN 1 1
720 1 2 1 1 97 ASN QB A 106 . HB2 1 1
721 1 1 1 1 89 ASN H A 98 . HN 1 1
721 1 2 1 1 90 THR HA A 99 . HA 1 1
722 1 1 1 1 106 GLY H A 115 . HN 1 1
722 1 2 1 1 106 GLY HA3 A 115 . HA2 1 1
723 1 1 1 1 67 CYS H A 76 . HN 1 1
723 1 2 1 1 94 GLY H A 103 . HN 1 1
724 1 1 1 1 92 GLN H A 101 . HN 1 1
724 1 2 1 1 96 VAL H A 105 . HN 1 1
725 1 1 1 1 92 GLN H A 101 . HN 1 1
725 1 2 1 1 93 HIS H A 102 . HN 1 1
726 1 1 1 1 47 ALA MB A 56 . HB1 1 1
726 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
727 1 1 1 1 47 ALA MB A 56 . HB1 1 1
727 1 2 1 1 48 LEU H A 57 . HN 1 1
728 1 1 1 1 47 ALA H A 56 . HN 1 1
728 1 2 1 1 47 ALA MB A 56 . HB1 1 1
729 1 1 1 1 47 ALA HA A 56 . HA 1 1
729 1 2 1 1 50 GLY H A 59 . HN 1 1
730 1 1 1 1 47 ALA HA A 56 . HA 1 1
730 1 2 1 1 48 LEU H A 57 . HN 1 1
731 1 1 1 1 46 THR MG A 55 . HG21 1 1
731 1 2 1 1 47 ALA HA A 56 . HA 1 1
732 1 1 1 1 47 ALA HA A 56 . HA 1 1
732 1 2 1 1 47 ALA MB A 56 . HB1 1 1
733 1 1 1 1 48 LEU HB2 A 57 . HB2 1 1
733 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
734 1 1 1 1 48 LEU HB3 A 57 . HB1 1 1
734 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
735 1 1 1 1 48 LEU MD2 A 57 . HD21 1 1
735 1 2 1 1 48 LEU HG A 57 . HG 1 1
736 1 1 1 1 45 THR HB A 54 . HB 1 1
736 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
737 1 1 1 1 48 LEU HA A 57 . HA 1 1
737 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
738 1 1 1 1 48 LEU HB2 A 57 . HB2 1 1
738 1 2 1 1 48 LEU HG A 57 . HG 1 1
739 1 1 1 1 48 LEU HB3 A 57 . HB1 1 1
739 1 2 1 1 48 LEU HG A 57 . HG 1 1
740 1 1 1 1 48 LEU HA A 57 . HA 1 1
740 1 2 1 1 48 LEU HB2 A 57 . HB2 1 1
741 1 1 1 1 48 LEU HA A 57 . HA 1 1
741 1 2 1 1 51 LEU HB2 A 60 . HB2 1 1
742 1 1 1 1 48 LEU HA A 57 . HA 1 1
742 1 2 1 1 51 LEU HG A 60 . HG 1 1
743 1 1 1 1 48 LEU HA A 57 . HA 1 1
743 1 2 1 1 48 LEU HB3 A 57 . HB1 1 1
744 1 1 1 1 48 LEU HA A 57 . HA 1 1
744 1 2 1 1 48 LEU HG A 57 . HG 1 1
745 1 1 1 1 48 LEU H A 57 . HN 1 1
745 1 2 1 1 48 LEU HA A 57 . HA 1 1
746 1 1 1 1 48 LEU H A 57 . HN 1 1
746 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
747 1 1 1 1 48 LEU HB2 A 57 . HB2 1 1
747 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
748 1 1 1 1 48 LEU HB3 A 57 . HB1 1 1
748 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
749 1 1 1 1 48 LEU MD1 A 57 . HD11 1 1
749 1 2 1 1 48 LEU HG A 57 . HG 1 1
750 1 1 1 1 49 LEU MD2 A 58 . HD21 1 1
750 1 2 1 1 49 LEU HG A 58 . HG 1 1
751 1 1 1 1 49 LEU HB3 A 58 . HB1 1 1
751 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
752 1 1 1 1 45 THR MG A 54 . HG21 1 1
752 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
753 1 1 1 1 48 LEU MD2 A 57 . HD21 1 1
753 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
754 1 1 1 1 49 LEU MD2 A 58 . HD21 1 1
754 1 2 1 1 54 ILE MD A 63 . HD11 1 1
755 1 1 1 1 49 LEU HA A 58 . HA 1 1
755 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
756 1 1 1 1 49 LEU H A 58 . HN 1 1
756 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
757 1 1 1 1 38 SER HA A 47 . HA 1 1
757 1 2 1 1 41 LEU QD A 50 . HD21 1 1
758 1 1 1 1 49 LEU HA A 58 . HA 1 1
758 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
759 1 1 1 1 46 THR HA A 55 . HA 1 1
759 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
760 1 1 1 1 38 SER HB3 A 47 . HB2 1 1
760 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
761 1 1 1 1 59 LEU MD1 A 68 . HD11 1 1
761 1 2 1 1 59 LEU HG A 68 . HG 1 1
762 1 1 1 1 59 LEU HB2 A 68 . HB2 1 1
762 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
763 1 1 1 1 41 LEU QD A 50 . HD21 1 1
763 1 2 1 1 41 LEU HG A 50 . HG 1 1
764 1 1 1 1 59 LEU HB3 A 68 . HB1 1 1
764 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
765 1 1 1 1 49 LEU HB3 A 58 . HB1 1 1
765 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
766 1 1 1 1 49 LEU HB3 A 58 . HB1 1 1
766 1 2 1 1 49 LEU HG A 58 . HG 1 1
767 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
767 1 2 1 1 56 ILE MD A 65 . HD11 1 1
768 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
768 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
769 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
769 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
770 1 1 1 1 49 LEU HB3 A 58 . HB1 1 1
770 1 2 1 1 56 ILE MD A 65 . HD11 1 1
771 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
771 1 2 1 1 49 LEU HG A 58 . HG 1 1
772 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
772 1 2 1 1 50 GLY HA3 A 59 . HA2 1 1
773 1 1 1 1 44 GLY HA2 A 53 . HA2 1 1
773 1 2 1 1 47 ALA MB A 56 . HB1 1 1
774 1 1 1 1 50 GLY H A 59 . HN 1 1
774 1 2 1 1 50 GLY HA2 A 59 . HA1 1 1
775 1 1 1 1 50 GLY H A 59 . HN 1 1
775 1 2 1 1 50 GLY HA3 A 59 . HA2 1 1
776 1 1 1 1 65 LEU MD2 A 74 . HD21 1 1
776 1 2 1 1 65 LEU HG A 74 . HG 1 1
777 1 1 1 1 51 LEU HB2 A 60 . HB2 1 1
777 1 2 1 1 51 LEU MD2 A 60 . HD21 1 1
778 1 1 1 1 65 LEU HA A 74 . HA 1 1
778 1 2 1 1 65 LEU MD2 A 74 . HD21 1 1
779 1 1 1 1 51 LEU H A 60 . HN 1 1
779 1 2 1 1 51 LEU MD1 A 60 . HD11 1 1
780 1 1 1 1 51 LEU HA A 60 . HA 1 1
780 1 2 1 1 51 LEU MD1 A 60 . HD11 1 1
781 1 1 1 1 48 LEU HA A 57 . HA 1 1
781 1 2 1 1 51 LEU MD1 A 60 . HD11 1 1
782 1 1 1 1 51 LEU HB2 A 60 . HB2 1 1
782 1 2 1 1 51 LEU MD1 A 60 . HD11 1 1
783 1 1 1 1 105 ILE QG A 114 . HG12 1 1
783 1 2 1 1 107 LEU QD A 116 . HD11 1 1
784 1 1 1 1 51 LEU MD2 A 60 . HD21 1 1
784 1 2 1 1 51 LEU HG A 60 . HG 1 1
785 1 1 1 1 51 LEU HA A 60 . HA 1 1
785 1 2 1 1 51 LEU HG A 60 . HG 1 1
786 1 1 1 1 51 LEU HB3 A 60 . HB1 1 1
786 1 2 1 1 52 LEU H A 61 . HN 1 1
787 1 1 1 1 51 LEU H A 60 . HN 1 1
787 1 2 1 1 51 LEU HB3 A 60 . HB1 1 1
788 1 1 1 1 48 LEU HA A 57 . HA 1 1
788 1 2 1 1 51 LEU HB3 A 60 . HB1 1 1
789 1 1 1 1 51 LEU HA A 60 . HA 1 1
789 1 2 1 1 51 LEU HB2 A 60 . HB2 1 1
790 1 1 1 1 51 LEU HA A 60 . HA 1 1
790 1 2 1 1 51 LEU HB3 A 60 . HB1 1 1
791 1 1 1 1 51 LEU HA A 60 . HA 1 1
791 1 2 1 1 51 LEU MD2 A 60 . HD21 1 1
792 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
792 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
793 1 1 1 1 35 THR HA A 44 . HA 1 1
793 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
794 1 1 1 1 64 GLY HA3 A 73 . HA2 1 1
794 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
795 1 1 1 1 43 LYS HA A 52 . HA 1 1
795 1 2 1 1 43 LYS QB A 52 . HB1 1 1
796 1 1 1 1 43 LYS HA A 52 . HA 1 1
796 1 2 1 1 47 ALA H A 56 . HN 1 1
797 1 1 1 1 22 LYS QB A 31 . HB1 1 1
797 1 2 1 1 22 LYS HG2 A 31 . HG1 1 1
798 1 1 1 1 33 ASN QB A 42 . HB2 1 1
798 1 2 1 1 82 ALA MB A 91 . HB1 1 1
799 1 1 1 1 82 ALA MB A 91 . HB1 1 1
799 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
800 1 1 1 1 103 ILE HB A 112 . HB 1 1
800 1 2 1 1 103 ILE MG A 112 . HG21 1 1
801 1 1 1 1 103 ILE HG13 A 112 . HG11 1 1
801 1 2 1 1 103 ILE MG A 112 . HG21 1 1
802 1 1 1 1 84 THR MG A 93 . HG21 1 1
802 1 2 1 1 103 ILE MG A 112 . HG21 1 1
803 1 1 1 1 29 VAL MG2 A 38 . HG21 1 1
803 1 2 1 1 103 ILE MG A 112 . HG21 1 1
804 1 1 1 1 85 VAL H A 94 . HN 1 1
804 1 2 1 1 103 ILE MG A 112 . HG21 1 1
805 1 1 1 1 86 CYS H A 95 . HN 1 1
805 1 2 1 1 103 ILE MG A 112 . HG21 1 1
806 1 1 1 1 86 CYS HA A 95 . HA 1 1
806 1 2 1 1 103 ILE MG A 112 . HG21 1 1
807 1 1 1 1 85 VAL HA A 94 . HA 1 1
807 1 2 1 1 103 ILE MG A 112 . HG21 1 1
808 1 1 1 1 98 VAL HB A 107 . HB 1 1
808 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
809 1 1 1 1 98 VAL MG1 A 107 . HG11 1 1
809 1 2 1 1 99 GLY H A 108 . HN 1 1
810 1 1 1 1 98 VAL H A 107 . HN 1 1
810 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
811 1 1 1 1 91 TYR QE A 100 . HE1 1 1
811 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
812 1 1 1 1 98 VAL HB A 107 . HB 1 1
812 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
813 1 1 1 1 89 ASN HB3 A 98 . HB2 1 1
813 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
814 1 1 1 1 91 TYR QD A 100 . HD1 1 1
814 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
815 1 1 1 1 91 TYR QE A 100 . HE1 1 1
815 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
816 1 1 1 1 98 VAL HA A 107 . HA 1 1
816 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
817 1 1 1 1 98 VAL HA A 107 . HA 1 1
817 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
818 1 1 1 1 98 VAL HA A 107 . HA 1 1
818 1 2 1 1 98 VAL HB A 107 . HB 1 1
819 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
819 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
820 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
820 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
821 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
821 1 2 1 1 102 PRO HB3 A 111 . HB1 1 1
822 1 1 1 1 85 VAL HB A 94 . HB 1 1
822 1 2 1 1 85 VAL MG1 A 94 . HG11 1 1
823 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
823 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
824 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
824 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
825 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
825 1 2 1 1 101 THR H A 110 . HN 1 1
826 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
826 1 2 1 1 86 CYS HA A 95 . HA 1 1
827 1 1 1 1 85 VAL HA A 94 . HA 1 1
827 1 2 1 1 85 VAL MG1 A 94 . HG11 1 1
828 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
828 1 2 1 1 96 VAL HA A 105 . HA 1 1
829 1 1 1 1 96 VAL HA A 105 . HA 1 1
829 1 2 1 1 96 VAL QG A 105 . HG11 1 1
830 1 1 1 1 96 VAL HA A 105 . HA 1 1
830 1 2 1 1 96 VAL HB A 105 . HB 1 1
831 1 1 1 1 102 PRO HB3 A 111 . HB1 1 1
831 1 2 1 1 102 PRO HG2 A 111 . HG2 1 1
832 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
832 1 2 1 1 102 PRO HB3 A 111 . HB1 1 1
833 1 1 1 1 102 PRO HB3 A 111 . HB1 1 1
833 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
834 1 1 1 1 31 CYS HA A 40 . HA 1 1
834 1 2 1 1 31 CYS QB A 40 . HB2 1 1
835 1 1 1 1 31 CYS HA A 40 . HA 1 1
835 1 2 1 1 84 THR MG A 93 . HG21 1 1
836 1 1 1 1 31 CYS HA A 40 . HA 1 1
836 1 2 1 1 70 LEU QD A 79 . HD11 1 1
837 1 1 1 1 84 THR HB A 93 . HB 1 1
837 1 2 1 1 103 ILE MG A 112 . HG21 1 1
838 1 1 1 1 84 THR HA A 93 . HA 1 1
838 1 2 1 1 84 THR HB A 93 . HB 1 1
839 1 1 1 1 60 LYS HE3 A 69 . HE2 1 1
839 1 2 1 1 60 LYS QG A 69 . HG1 1 1
840 1 1 1 1 92 GLN HB2 A 101 . HB1 1 1
840 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
841 1 1 1 1 37 ASP HA A 46 . HA 1 1
841 1 2 1 1 37 ASP QB A 46 . HB2 1 1
842 1 1 1 1 36 GLU QG A 45 . HG1 1 1
842 1 2 1 1 41 LEU HA A 50 . HA 1 1
843 1 1 1 1 41 LEU HA A 50 . HA 1 1
843 1 2 1 1 41 LEU QD A 50 . HD21 1 1
844 1 1 1 1 37 ASP HA A 46 . HA 1 1
844 1 2 1 1 62 LEU HA A 71 . HA 1 1
845 1 1 1 1 73 ILE MG A 82 . HG21 1 1
845 1 2 1 1 74 GLY HA2 A 83 . HA1 1 1
846 1 1 1 1 49 LEU MD1 A 58 . HD11 1 1
846 1 2 1 1 54 ILE HB A 63 . HB 1 1
847 1 1 1 1 54 ILE HB A 63 . HB 1 1
847 1 2 1 1 54 ILE HG12 A 63 . HG11 1 1
848 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
848 1 2 1 1 54 ILE HB A 63 . HB 1 1
849 1 1 1 1 22 LYS HA A 31 . HA 1 1
849 1 2 1 1 22 LYS QB A 31 . HB2 1 1
850 1 1 1 1 22 LYS HA A 31 . HA 1 1
850 1 2 1 1 22 LYS HG2 A 31 . HG1 1 1
851 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
851 1 2 1 1 102 PRO HB2 A 111 . HB2 1 1
852 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
852 1 2 1 1 102 PRO HB2 A 111 . HB2 1 1
853 1 1 1 1 102 PRO HB2 A 111 . HB2 1 1
853 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
854 1 1 1 1 102 PRO HB2 A 111 . HB2 1 1
854 1 2 1 1 102 PRO HG2 A 111 . HG2 1 1
855 1 1 1 1 54 ILE HG12 A 63 . HG11 1 1
855 1 2 1 1 54 ILE MG A 63 . HG21 1 1
856 1 1 1 1 54 ILE HA A 63 . HA 1 1
856 1 2 1 1 54 ILE MG A 63 . HG21 1 1
857 1 1 1 1 54 ILE MG A 63 . HG21 1 1
857 1 2 1 1 55 LYS HB2 A 64 . HB2 1 1
858 1 1 1 1 54 ILE HB A 63 . HB 1 1
858 1 2 1 1 54 ILE MG A 63 . HG21 1 1
859 1 1 1 1 54 ILE HG13 A 63 . HG12 1 1
859 1 2 1 1 54 ILE MG A 63 . HG21 1 1
860 1 1 1 1 54 ILE MG A 63 . HG21 1 1
860 1 2 1 1 56 ILE MD A 65 . HD11 1 1
861 1 1 1 1 54 ILE MG A 63 . HG21 1 1
861 1 2 1 1 59 LEU HG A 68 . HG 1 1
862 1 1 1 1 73 ILE HB A 82 . HB 1 1
862 1 2 1 1 73 ILE MG A 82 . HG21 1 1
863 1 1 1 1 75 VAL HA A 84 . HA 1 1
863 1 2 1 1 75 VAL HB A 84 . HB 1 1
864 1 1 1 1 75 VAL HA A 84 . HA 1 1
864 1 2 1 1 75 VAL MG1 A 84 . HG11 1 1
865 1 1 1 1 53 ASN H A 62 . HN 1 1
865 1 2 1 1 53 ASN HB2 A 62 . HB1 1 1
866 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
866 1 2 1 1 95 LEU HB2 A 104 . HB2 1 1
867 1 1 1 1 87 CYS HA A 96 . HA 1 1
867 1 2 1 1 87 CYS HB2 A 96 . HB1 1 1
868 1 1 1 1 87 CYS HA A 96 . HA 1 1
868 1 2 1 1 100 CYS HA A 109 . HA 1 1
869 1 1 1 1 69 PRO HA A 78 . HA 1 1
869 1 2 1 1 69 PRO HB2 A 78 . HB1 1 1
870 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
870 1 2 1 1 102 PRO HG2 A 111 . HG2 1 1
871 1 1 1 1 102 PRO HD2 A 111 . HD1 1 1
871 1 2 1 1 102 PRO HG2 A 111 . HG2 1 1
872 1 1 1 1 70 LEU HB3 A 79 . HB2 1 1
872 1 2 1 1 70 LEU QD A 79 . HD11 1 1
873 1 1 1 1 39 LYS HA A 48 . HA 1 1
873 1 2 1 1 39 LYS HG2 A 48 . HG1 1 1
874 1 1 1 1 39 LYS HA A 48 . HA 1 1
874 1 2 1 1 39 LYS HG3 A 48 . HG2 1 1
875 1 1 1 1 107 LEU HA A 116 . HA 1 1
875 1 2 1 1 107 LEU QD A 116 . HD21 1 1
876 1 1 1 1 21 PRO HA A 30 . HA 1 1
876 1 2 1 1 21 PRO HB3 A 30 . HB2 1 1
877 1 1 1 1 21 PRO HA A 30 . HA 1 1
877 1 2 1 1 21 PRO HG3 A 30 . HG2 1 1
878 1 1 1 1 73 ILE MD A 82 . HD11 1 1
878 1 2 1 1 73 ILE QG A 82 . HG11 1 1
879 1 1 1 1 73 ILE HB A 82 . HB 1 1
879 1 2 1 1 73 ILE QG A 82 . HG11 1 1
880 1 1 1 1 45 THR MG A 54 . HG21 1 1
880 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
881 1 1 1 1 105 ILE HB A 114 . HB 1 1
881 1 2 1 1 105 ILE QG A 114 . HG12 1 1
882 1 1 1 1 87 CYS HA A 96 . HA 1 1
882 1 2 1 1 87 CYS HB3 A 96 . HB2 1 1
883 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
883 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
884 1 1 1 1 102 PRO HD2 A 111 . HD1 1 1
884 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
885 1 1 1 1 102 PRO HB3 A 111 . HB1 1 1
885 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
886 1 1 1 1 70 LEU H A 79 . HN 1 1
886 1 2 1 1 70 LEU HG A 79 . HG 1 1
887 1 1 1 1 19 THR HA A 28 . HA 1 1
887 1 2 1 1 20 PRO HD3 A 29 . HD2 1 1
888 1 1 1 1 19 THR HA A 28 . HA 1 1
888 1 2 1 1 19 THR HB A 28 . HB 1 1
889 1 1 1 1 19 THR HA A 28 . HA 1 1
889 1 2 1 1 20 PRO HD2 A 29 . HD1 1 1
890 1 1 1 1 19 THR HA A 28 . HA 1 1
890 1 2 1 1 19 THR MG A 28 . HG21 1 1
891 1 1 1 1 89 ASN HB2 A 98 . HB1 1 1
891 1 2 1 1 98 VAL MG2 A 107 . HG21 1 1
892 1 1 1 1 89 ASN HB2 A 98 . HB1 1 1
892 1 2 1 1 91 TYR QE A 100 . HE1 1 1
893 1 1 1 1 68 SER H A 77 . HN 1 1
893 1 2 1 1 68 SER HB2 A 77 . HB1 1 1
894 1 1 1 1 43 LYS HA A 52 . HA 1 1
894 1 2 1 1 43 LYS QD A 52 . HD1 1 1
895 1 1 1 1 55 LYS H A 64 . HN 1 1
895 1 2 1 1 55 LYS HD3 A 64 . HD2 1 1
896 1 1 1 1 30 TYR HB2 A 39 . HB2 1 1
896 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
897 1 1 1 1 42 ASP HA A 51 . HA 1 1
897 1 2 1 1 42 ASP HB2 A 51 . HB2 1 1
898 1 1 1 1 42 ASP HA A 51 . HA 1 1
898 1 2 1 1 42 ASP HB3 A 51 . HB1 1 1
899 1 1 1 1 70 LEU QD A 79 . HD11 1 1
899 1 2 1 1 80 CYS HB2 A 89 . HB1 1 1
900 1 1 1 1 31 CYS QB A 40 . HB1 1 1
900 1 2 1 1 70 LEU QD A 79 . HD11 1 1
901 1 1 1 1 29 VAL HB A 38 . HB 1 1
901 1 2 1 1 70 LEU QD A 79 . HD11 1 1
902 1 1 1 1 70 LEU HB2 A 79 . HB1 1 1
902 1 2 1 1 70 LEU QD A 79 . HD11 1 1
903 1 1 1 1 70 LEU QD A 79 . HD11 1 1
903 1 2 1 1 84 THR MG A 93 . HG21 1 1
904 1 1 1 1 43 LYS HA A 52 . HA 1 1
904 1 2 1 1 43 LYS HG2 A 52 . HG1 1 1
905 1 1 1 1 43 LYS HA A 52 . HA 1 1
905 1 2 1 1 46 THR MG A 55 . HG21 1 1
906 1 1 1 1 89 ASN HB3 A 98 . HB2 1 1
906 1 2 1 1 91 TYR QE A 100 . HE1 1 1
907 1 1 1 1 68 SER HB3 A 77 . HB2 1 1
907 1 2 1 1 69 PRO HD3 A 78 . HD2 1 1
908 1 1 1 1 105 ILE HA A 114 . HA 1 1
908 1 2 1 1 105 ILE HB A 114 . HB 1 1
909 1 1 1 1 105 ILE HA A 114 . HA 1 1
909 1 2 1 1 105 ILE QG A 114 . HG11 1 1
910 1 1 1 1 105 ILE HA A 114 . HA 1 1
910 1 2 1 1 105 ILE MG A 114 . HG21 1 1
911 1 1 1 1 73 ILE HA A 82 . HA 1 1
911 1 2 1 1 73 ILE MD A 82 . HD11 1 1
912 1 1 1 1 73 ILE MD A 82 . HD11 1 1
912 1 2 1 1 77 GLY HA2 A 86 . HA2 1 1
913 1 1 1 1 23 SER QB A 32 . HB1 1 1
913 1 2 1 1 73 ILE MD A 82 . HD11 1 1
914 1 1 1 1 73 ILE HB A 82 . HB 1 1
914 1 2 1 1 73 ILE MD A 82 . HD11 1 1
915 1 1 1 1 70 LEU HB3 A 79 . HB2 1 1
915 1 2 1 1 73 ILE MD A 82 . HD11 1 1
916 1 1 1 1 36 GLU HB2 A 45 . HB2 1 1
916 1 2 1 1 41 LEU QD A 50 . HD11 1 1
917 1 1 1 1 41 LEU HB3 A 50 . HB2 1 1
917 1 2 1 1 41 LEU QD A 50 . HD21 1 1
918 1 1 1 1 41 LEU HB3 A 50 . HB2 1 1
918 1 2 1 1 41 LEU HG A 50 . HG 1 1
919 1 1 1 1 59 LEU HA A 68 . HA 1 1
919 1 2 1 1 59 LEU HG A 68 . HG 1 1
920 1 1 1 1 59 LEU HA A 68 . HA 1 1
920 1 2 1 1 59 LEU HB3 A 68 . HB1 1 1
921 1 1 1 1 66 ASN HA A 75 . HA 1 1
921 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
922 1 1 1 1 66 ASN HA A 75 . HA 1 1
922 1 2 1 1 66 ASN QB A 75 . HB2 1 1
923 1 1 1 1 66 ASN H A 75 . HN 1 1
923 1 2 1 1 66 ASN HA A 75 . HA 1 1
924 1 1 1 1 46 THR MG A 55 . HG21 1 1
924 1 2 1 1 56 ILE MD A 65 . HD11 1 1
925 1 1 1 1 46 THR MG A 55 . HG21 1 1
925 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
926 1 1 1 1 46 THR HA A 55 . HA 1 1
926 1 2 1 1 46 THR MG A 55 . HG21 1 1
927 1 1 1 1 46 THR MG A 55 . HG21 1 1
927 1 2 1 1 47 ALA MB A 56 . HB1 1 1
928 1 1 1 1 46 THR HB A 55 . HB 1 1
928 1 2 1 1 46 THR MG A 55 . HG21 1 1
929 1 1 1 1 43 LYS QB A 52 . HB2 1 1
929 1 2 1 1 46 THR MG A 55 . HG21 1 1
930 1 1 1 1 46 THR MG A 55 . HG21 1 1
930 1 2 1 1 47 ALA H A 56 . HN 1 1
931 1 1 1 1 90 THR HB A 99 . HB 1 1
931 1 2 1 1 90 THR MG A 99 . HG21 1 1
932 1 1 1 1 36 GLU HA A 45 . HA 1 1
932 1 2 1 1 36 GLU QG A 45 . HG2 1 1
933 1 1 1 1 36 GLU HA A 45 . HA 1 1
933 1 2 1 1 36 GLU HB2 A 45 . HB2 1 1
934 1 1 1 1 40 HIS HA A 49 . HA 1 1
934 1 2 1 1 40 HIS HB2 A 49 . HB1 1 1
935 1 1 1 1 40 HIS HA A 49 . HA 1 1
935 1 2 1 1 40 HIS HB3 A 49 . HB2 1 1
936 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
936 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
937 1 1 1 1 54 ILE MD A 63 . HD11 1 1
937 1 2 1 1 96 VAL QG A 105 . HG21 1 1
938 1 1 1 1 91 TYR QB A 100 . HB2 1 1
938 1 2 1 1 96 VAL QG A 105 . HG21 1 1
939 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
939 1 2 1 1 96 VAL QG A 105 . HG21 1 1
940 1 1 1 1 96 VAL HB A 105 . HB 1 1
940 1 2 1 1 96 VAL QG A 105 . HG21 1 1
941 1 1 1 1 48 LEU HG A 57 . HG 1 1
941 1 2 1 1 96 VAL QG A 105 . HG21 1 1
942 1 1 1 1 96 VAL H A 105 . HN 1 1
942 1 2 1 1 96 VAL QG A 105 . HG21 1 1
943 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
943 1 2 1 1 55 LYS HG3 A 64 . HG2 1 1
944 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
944 1 2 1 1 56 ILE H A 65 . HN 1 1
945 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
945 1 2 1 1 101 THR MG A 110 . HG21 1 1
946 1 1 1 1 101 THR MG A 110 . HG21 1 1
946 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
947 1 1 1 1 101 THR MG A 110 . HG21 1 1
947 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
948 1 1 1 1 61 ASP HB3 A 70 . HB2 1 1
948 1 2 1 1 101 THR MG A 110 . HG21 1 1
949 1 1 1 1 61 ASP HB2 A 70 . HB1 1 1
949 1 2 1 1 101 THR MG A 110 . HG21 1 1
950 1 1 1 1 101 THR H A 110 . HN 1 1
950 1 2 1 1 101 THR MG A 110 . HG21 1 1
951 1 1 1 1 62 LEU H A 71 . HN 1 1
951 1 2 1 1 101 THR MG A 110 . HG21 1 1
952 1 1 1 1 46 THR HA A 55 . HA 1 1
952 1 2 1 1 49 LEU HB2 A 58 . HB2 1 1
953 1 1 1 1 46 THR HA A 55 . HA 1 1
953 1 2 1 1 56 ILE MD A 65 . HD11 1 1
954 1 1 1 1 71 SER HA A 80 . HA 1 1
954 1 2 1 1 72 VAL QG A 81 . HG11 1 1
955 1 1 1 1 52 LEU QD A 61 . HD11 1 1
955 1 2 1 1 54 ILE MD A 63 . HD11 1 1
956 1 1 1 1 49 LEU HA A 58 . HA 1 1
956 1 2 1 1 52 LEU QD A 61 . HD11 1 1
957 1 1 1 1 51 LEU HB2 A 60 . HB2 1 1
957 1 2 1 1 52 LEU QD A 61 . HD11 1 1
958 1 1 1 1 52 LEU QD A 61 . HD11 1 1
958 1 2 1 1 52 LEU HG A 61 . HG 1 1
959 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
959 1 2 1 1 52 LEU QD A 61 . HD11 1 1
960 1 1 1 1 69 PRO HD3 A 78 . HD2 1 1
960 1 2 1 1 69 PRO HG3 A 78 . HG1 1 1
961 1 1 1 1 69 PRO HD2 A 78 . HD1 1 1
961 1 2 1 1 69 PRO HG3 A 78 . HG1 1 1
962 1 1 1 1 30 TYR QE A 39 . HE1 1 1
962 1 2 1 1 69 PRO HG3 A 78 . HG1 1 1
963 1 1 1 1 88 THR HB A 97 . HB 1 1
963 1 2 1 1 88 THR MG A 97 . HG21 1 1
964 1 1 1 1 88 THR H A 97 . HN 1 1
964 1 2 1 1 88 THR MG A 97 . HG21 1 1
965 1 1 1 1 29 VAL HA A 38 . HA 1 1
965 1 2 1 1 86 CYS HA A 95 . HA 1 1
966 1 1 1 1 86 CYS HA A 95 . HA 1 1
966 1 2 1 1 86 CYS HB3 A 95 . HB2 1 1
967 1 1 1 1 86 CYS HA A 95 . HA 1 1
967 1 2 1 1 86 CYS HB2 A 95 . HB1 1 1
968 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
968 1 2 1 1 86 CYS HA A 95 . HA 1 1
969 1 1 1 1 86 CYS H A 95 . HN 1 1
969 1 2 1 1 86 CYS HA A 95 . HA 1 1
970 1 1 1 1 28 PRO HA A 37 . HA 1 1
970 1 2 1 1 28 PRO HB2 A 37 . HB2 1 1
971 1 1 1 1 28 PRO HA A 37 . HA 1 1
971 1 2 1 1 28 PRO HB3 A 37 . HB1 1 1
972 1 1 1 1 28 PRO HA A 37 . HA 1 1
972 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
973 1 1 1 1 28 PRO HA A 37 . HA 1 1
973 1 2 1 1 29 VAL H A 38 . HN 1 1
974 1 1 1 1 81 SER HA A 90 . HA 1 1
974 1 2 1 1 81 SER HB3 A 90 . HB2 1 1
975 1 1 1 1 81 SER HA A 90 . HA 1 1
975 1 2 1 1 81 SER HB2 A 90 . HB1 1 1
976 1 1 1 1 19 THR MG A 28 . HG21 1 1
976 1 2 1 1 20 PRO HD3 A 29 . HD2 1 1
977 1 1 1 1 19 THR MG A 28 . HG21 1 1
977 1 2 1 1 21 PRO HD2 A 30 . HD2 1 1
978 1 1 1 1 19 THR MG A 28 . HG21 1 1
978 1 2 1 1 21 PRO HG3 A 30 . HG2 1 1
979 1 1 1 1 70 LEU QD A 79 . HD21 1 1
979 1 2 1 1 80 CYS HB3 A 89 . HB2 1 1
980 1 1 1 1 70 LEU QD A 79 . HD21 1 1
980 1 2 1 1 70 LEU HG A 79 . HG 1 1
981 1 1 1 1 60 LYS HB2 A 69 . HB1 1 1
981 1 2 1 1 60 LYS QG A 69 . HG1 1 1
982 1 1 1 1 103 ILE HB A 112 . HB 1 1
982 1 2 1 1 103 ILE HG13 A 112 . HG11 1 1
983 1 1 1 1 73 ILE HA A 82 . HA 1 1
983 1 2 1 1 73 ILE QG A 82 . HG12 1 1
984 1 1 1 1 73 ILE HA A 82 . HA 1 1
984 1 2 1 1 73 ILE HB A 82 . HB 1 1
985 1 1 1 1 49 LEU HA A 58 . HA 1 1
985 1 2 1 1 52 LEU HG A 61 . HG 1 1
986 1 1 1 1 84 THR HB A 93 . HB 1 1
986 1 2 1 1 84 THR MG A 93 . HG21 1 1
987 1 1 1 1 80 CYS HB3 A 89 . HB2 1 1
987 1 2 1 1 84 THR MG A 93 . HG21 1 1
988 1 1 1 1 31 CYS QB A 40 . HB1 1 1
988 1 2 1 1 84 THR MG A 93 . HG21 1 1
989 1 1 1 1 29 VAL HB A 38 . HB 1 1
989 1 2 1 1 84 THR MG A 93 . HG21 1 1
990 1 1 1 1 70 LEU HG A 79 . HG 1 1
990 1 2 1 1 84 THR MG A 93 . HG21 1 1
991 1 1 1 1 84 THR MG A 93 . HG21 1 1
991 1 2 1 1 85 VAL H A 94 . HN 1 1
992 1 1 1 1 84 THR HA A 93 . HA 1 1
992 1 2 1 1 84 THR MG A 93 . HG21 1 1
993 1 1 1 1 34 LYS QB A 43 . HB2 1 1
993 1 2 1 1 34 LYS HG3 A 43 . HG2 1 1
994 1 1 1 1 34 LYS QB A 43 . HB2 1 1
994 1 2 1 1 34 LYS HE2 A 43 . HE1 1 1
995 1 1 1 1 55 LYS HE3 A 64 . HE2 1 1
995 1 2 1 1 55 LYS HG3 A 64 . HG2 1 1
996 1 1 1 1 73 ILE HA A 82 . HA 1 1
996 1 2 1 1 73 ILE MG A 82 . HG21 1 1
997 1 1 1 1 56 ILE MG A 65 . HG21 1 1
997 1 2 1 1 57 GLY HA2 A 66 . HA2 1 1
998 1 1 1 1 56 ILE HA A 65 . HA 1 1
998 1 2 1 1 56 ILE MG A 65 . HG21 1 1
999 1 1 1 1 56 ILE HB A 65 . HB 1 1
999 1 2 1 1 56 ILE MG A 65 . HG21 1 1
1000 1 1 1 1 56 ILE HG12 A 65 . HG11 1 1
1000 1 2 1 1 56 ILE MG A 65 . HG21 1 1
1001 1 1 1 1 73 ILE QG A 82 . HG11 1 1
1001 1 2 1 1 73 ILE MG A 82 . HG21 1 1
1002 1 1 1 1 56 ILE HG13 A 65 . HG12 1 1
1002 1 2 1 1 56 ILE MG A 65 . HG21 1 1
1003 1 1 1 1 56 ILE H A 65 . HN 1 1
1003 1 2 1 1 56 ILE MG A 65 . HG21 1 1
1004 1 1 1 1 103 ILE HB A 112 . HB 1 1
1004 1 2 1 1 103 ILE HG12 A 112 . HG12 1 1
1005 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
1005 1 2 1 1 58 ASP HB3 A 67 . HB2 1 1
1006 1 1 1 1 41 LEU HA A 50 . HA 1 1
1006 1 2 1 1 41 LEU HB3 A 50 . HB2 1 1
1007 1 1 1 1 70 LEU HA A 79 . HA 1 1
1007 1 2 1 1 70 LEU HB3 A 79 . HB2 1 1
1008 1 1 1 1 61 ASP HA A 70 . HA 1 1
1008 1 2 1 1 61 ASP HB3 A 70 . HB2 1 1
1009 1 1 1 1 61 ASP HA A 70 . HA 1 1
1009 1 2 1 1 61 ASP HB2 A 70 . HB1 1 1
1010 1 1 1 1 61 ASP HA A 70 . HA 1 1
1010 1 2 1 1 62 LEU H A 71 . HN 1 1
1011 1 1 1 1 34 LYS HG3 A 43 . HG2 1 1
1011 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1012 1 1 1 1 45 THR HA A 54 . HA 1 1
1012 1 2 1 1 48 LEU HB2 A 57 . HB2 1 1
1013 1 1 1 1 45 THR HA A 54 . HA 1 1
1013 1 2 1 1 48 LEU HB3 A 57 . HB1 1 1
1014 1 1 1 1 45 THR HA A 54 . HA 1 1
1014 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
1015 1 1 1 1 45 THR HA A 54 . HA 1 1
1015 1 2 1 1 48 LEU MD1 A 57 . HD11 1 1
1016 1 1 1 1 45 THR HA A 54 . HA 1 1
1016 1 2 1 1 48 LEU H A 57 . HN 1 1
1017 1 1 1 1 38 SER HA A 47 . HA 1 1
1017 1 2 1 1 41 LEU HG A 50 . HG 1 1
1018 1 1 1 1 38 SER HA A 47 . HA 1 1
1018 1 2 1 1 41 LEU H A 50 . HN 1 1
1019 1 1 1 1 53 ASN H A 62 . HN 1 1
1019 1 2 1 1 53 ASN HB3 A 62 . HB2 1 1
1020 1 1 1 1 49 LEU HA A 58 . HA 1 1
1020 1 2 1 1 49 LEU HB2 A 58 . HB2 1 1
1021 1 1 1 1 49 LEU HA A 58 . HA 1 1
1021 1 2 1 1 49 LEU HB3 A 58 . HB1 1 1
1022 1 1 1 1 62 LEU HA A 71 . HA 1 1
1022 1 2 1 1 62 LEU HG A 71 . HG 1 1
1023 1 1 1 1 62 LEU HA A 71 . HA 1 1
1023 1 2 1 1 63 VAL HB A 72 . HB 1 1
1024 1 1 1 1 62 LEU HA A 71 . HA 1 1
1024 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1025 1 1 1 1 62 LEU H A 71 . HN 1 1
1025 1 2 1 1 62 LEU HA A 71 . HA 1 1
1026 1 1 1 1 55 LYS HA A 64 . HA 1 1
1026 1 2 1 1 56 ILE MD A 65 . HD11 1 1
1027 1 1 1 1 49 LEU HA A 58 . HA 1 1
1027 1 2 1 1 56 ILE MD A 65 . HD11 1 1
1028 1 1 1 1 56 ILE HA A 65 . HA 1 1
1028 1 2 1 1 56 ILE MD A 65 . HD11 1 1
1029 1 1 1 1 56 ILE HB A 65 . HB 1 1
1029 1 2 1 1 56 ILE MD A 65 . HD11 1 1
1030 1 1 1 1 56 ILE MD A 65 . HD11 1 1
1030 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
1031 1 1 1 1 56 ILE MD A 65 . HD11 1 1
1031 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
1032 1 1 1 1 50 GLY H A 59 . HN 1 1
1032 1 2 1 1 56 ILE MD A 65 . HD11 1 1
1033 1 1 1 1 29 VAL HB A 38 . HB 1 1
1033 1 2 1 1 29 VAL MG1 A 38 . HG11 1 1
1034 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1034 1 2 1 1 70 LEU HB2 A 79 . HB1 1 1
1035 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1035 1 2 1 1 84 THR MG A 93 . HG21 1 1
1036 1 1 1 1 29 VAL HA A 38 . HA 1 1
1036 1 2 1 1 29 VAL MG1 A 38 . HG11 1 1
1037 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
1037 1 2 1 1 96 VAL HB A 105 . HB 1 1
1038 1 1 1 1 91 TYR QB A 100 . HB2 1 1
1038 1 2 1 1 96 VAL HB A 105 . HB 1 1
1039 1 1 1 1 65 LEU MD2 A 74 . HD21 1 1
1039 1 2 1 1 66 ASN QB A 75 . HB2 1 1
1040 1 1 1 1 65 LEU H A 74 . HN 1 1
1040 1 2 1 1 65 LEU MD2 A 74 . HD21 1 1
1041 1 1 1 1 65 LEU MD2 A 74 . HD21 1 1
1041 1 2 1 1 66 ASN H A 75 . HN 1 1
1042 1 1 1 1 35 THR MG A 44 . HG21 1 1
1042 1 2 1 1 83 GLN HG2 A 92 . HG1 1 1
1043 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
1043 1 2 1 1 58 ASP HB2 A 67 . HB1 1 1
1044 1 1 1 1 55 LYS HD3 A 64 . HD2 1 1
1044 1 2 1 1 58 ASP HB2 A 67 . HB1 1 1
1045 1 1 1 1 52 LEU HA A 61 . HA 1 1
1045 1 2 1 1 52 LEU QD A 61 . HD21 1 1
1046 1 1 1 1 52 LEU QD A 61 . HD21 1 1
1046 1 2 1 1 91 TYR QB A 100 . HB2 1 1
1047 1 1 1 1 52 LEU QD A 61 . HD21 1 1
1047 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
1048 1 1 1 1 107 LEU H A 116 . HN 1 1
1048 1 2 1 1 107 LEU HG A 116 . HG 1 1
1049 1 1 1 1 52 LEU HA A 61 . HA 1 1
1049 1 2 1 1 52 LEU HG A 61 . HG 1 1
1050 1 1 1 1 52 LEU HA A 61 . HA 1 1
1050 1 2 1 1 52 LEU HB2 A 61 . HB2 1 1
1051 1 1 1 1 59 LEU HB3 A 68 . HB1 1 1
1051 1 2 1 1 59 LEU HG A 68 . HG 1 1
1052 1 1 1 1 88 THR MG A 97 . HG21 1 1
1052 1 2 1 1 99 GLY HA2 A 108 . HA1 1 1
1053 1 1 1 1 63 VAL HA A 72 . HA 1 1
1053 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1054 1 1 1 1 63 VAL HA A 72 . HA 1 1
1054 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1055 1 1 1 1 63 VAL HA A 72 . HA 1 1
1055 1 2 1 1 98 VAL HA A 107 . HA 1 1
1056 1 1 1 1 25 SER HA A 34 . HA 1 1
1056 1 2 1 1 25 SER HB2 A 34 . HB1 1 1
1057 1 1 1 1 88 THR MG A 97 . HG21 1 1
1057 1 2 1 1 99 GLY HA3 A 108 . HA2 1 1
1058 1 1 1 1 30 TYR QE A 39 . HE1 1 1
1058 1 2 1 1 90 THR MG A 99 . HG21 1 1
1059 1 1 1 1 40 HIS H A 49 . HN 1 1
1059 1 2 1 1 40 HIS HB3 A 49 . HB2 1 1
1060 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
1060 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1061 1 1 1 1 36 GLU HB2 A 45 . HB2 1 1
1061 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1062 1 1 1 1 34 LYS QB A 43 . HB2 1 1
1062 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1063 1 1 1 1 34 LYS QD A 43 . HD1 1 1
1063 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1064 1 1 1 1 65 LEU MD1 A 74 . HD11 1 1
1064 1 2 1 1 65 LEU HG A 74 . HG 1 1
1065 1 1 1 1 85 VAL HA A 94 . HA 1 1
1065 1 2 1 1 85 VAL HB A 94 . HB 1 1
1066 1 1 1 1 63 VAL HB A 72 . HB 1 1
1066 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1067 1 1 1 1 41 LEU QD A 50 . HD21 1 1
1067 1 2 1 1 63 VAL HB A 72 . HB 1 1
1068 1 1 1 1 54 ILE MG A 63 . HG21 1 1
1068 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1069 1 1 1 1 59 LEU HA A 68 . HA 1 1
1069 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1070 1 1 1 1 56 ILE HA A 65 . HA 1 1
1070 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1071 1 1 1 1 59 LEU MD2 A 68 . HD21 1 1
1071 1 2 1 1 98 VAL HB A 107 . HB 1 1
1072 1 1 1 1 59 LEU MD2 A 68 . HD21 1 1
1072 1 2 1 1 59 LEU HG A 68 . HG 1 1
1073 1 1 1 1 59 LEU HB2 A 68 . HB2 1 1
1073 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1074 1 1 1 1 59 LEU HB3 A 68 . HB1 1 1
1074 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1075 1 1 1 1 59 LEU H A 68 . HN 1 1
1075 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1076 1 1 1 1 21 PRO HB3 A 30 . HB2 1 1
1076 1 2 1 1 21 PRO HG3 A 30 . HG2 1 1
1077 1 1 1 1 37 ASP HA A 46 . HA 1 1
1077 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1078 1 1 1 1 35 THR HB A 44 . HB 1 1
1078 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1079 1 1 1 1 37 ASP QB A 46 . HB2 1 1
1079 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1080 1 1 1 1 62 LEU MD1 A 71 . HD11 1 1
1080 1 2 1 1 62 LEU HG A 71 . HG 1 1
1081 1 1 1 1 62 LEU HB2 A 71 . HB2 1 1
1081 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1082 1 1 1 1 65 LEU HA A 74 . HA 1 1
1082 1 2 1 1 96 VAL QG A 105 . HG11 1 1
1083 1 1 1 1 62 LEU H A 71 . HN 1 1
1083 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1084 1 1 1 1 37 ASP H A 46 . HN 1 1
1084 1 2 1 1 62 LEU MD1 A 71 . HD11 1 1
1085 1 1 1 1 24 CYS HA A 33 . HA 1 1
1085 1 2 1 1 24 CYS HB3 A 33 . HB2 1 1
1086 1 1 1 1 24 CYS HA A 33 . HA 1 1
1086 1 2 1 1 24 CYS HB2 A 33 . HB1 1 1
1087 1 1 1 1 28 PRO HD2 A 37 . HD1 1 1
1087 1 2 1 1 71 SER HA A 80 . HA 1 1
1088 1 1 1 1 27 GLY HA3 A 36 . HA2 1 1
1088 1 2 1 1 28 PRO HD2 A 37 . HD1 1 1
1089 1 1 1 1 48 LEU MD2 A 57 . HD21 1 1
1089 1 2 1 1 49 LEU HG A 58 . HG 1 1
1090 1 1 1 1 45 THR MG A 54 . HG21 1 1
1090 1 2 1 1 49 LEU MD1 A 58 . HD11 1 1
1091 1 1 1 1 45 THR HB A 54 . HB 1 1
1091 1 2 1 1 45 THR MG A 54 . HG21 1 1
1092 1 1 1 1 45 THR HA A 54 . HA 1 1
1092 1 2 1 1 45 THR MG A 54 . HG21 1 1
1093 1 1 1 1 36 GLU QG A 45 . HG1 1 1
1093 1 2 1 1 45 THR MG A 54 . HG21 1 1
1094 1 1 1 1 45 THR MG A 54 . HG21 1 1
1094 1 2 1 1 49 LEU HG A 58 . HG 1 1
1095 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
1095 1 2 1 1 45 THR MG A 54 . HG21 1 1
1096 1 1 1 1 45 THR MG A 54 . HG21 1 1
1096 1 2 1 1 46 THR H A 55 . HN 1 1
1097 1 1 1 1 45 THR MG A 54 . HG21 1 1
1097 1 2 1 1 49 LEU H A 58 . HN 1 1
1098 1 1 1 1 59 LEU HA A 68 . HA 1 1
1098 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
1099 1 1 1 1 56 ILE H A 65 . HN 1 1
1099 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
1100 1 1 1 1 59 LEU H A 68 . HN 1 1
1100 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
1101 1 1 1 1 29 VAL HA A 38 . HA 1 1
1101 1 2 1 1 29 VAL HB A 38 . HB 1 1
1102 1 1 1 1 100 CYS HA A 109 . HA 1 1
1102 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
1103 1 1 1 1 100 CYS HA A 109 . HA 1 1
1103 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
1104 1 1 1 1 23 SER QB A 32 . HB1 1 1
1104 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1105 1 1 1 1 103 ILE HB A 112 . HB 1 1
1105 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1106 1 1 1 1 22 LYS QB A 31 . HB1 1 1
1106 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1107 1 1 1 1 103 ILE MD A 112 . HD11 1 1
1107 1 2 1 1 103 ILE HG13 A 112 . HG11 1 1
1108 1 1 1 1 84 THR MG A 93 . HG21 1 1
1108 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1109 1 1 1 1 29 VAL MG2 A 38 . HG21 1 1
1109 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1110 1 1 1 1 69 PRO HB2 A 78 . HB1 1 1
1110 1 2 1 1 69 PRO HG2 A 78 . HG2 1 1
1111 1 1 1 1 69 PRO HD3 A 78 . HD2 1 1
1111 1 2 1 1 69 PRO HG2 A 78 . HG2 1 1
1112 1 1 1 1 69 PRO HD2 A 78 . HD1 1 1
1112 1 2 1 1 69 PRO HG2 A 78 . HG2 1 1
1113 1 1 1 1 23 SER HA A 32 . HA 1 1
1113 1 2 1 1 23 SER QB A 32 . HB1 1 1
1114 1 1 1 1 23 SER HA A 32 . HA 1 1
1114 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
1115 1 1 1 1 23 SER HA A 32 . HA 1 1
1115 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1116 1 1 1 1 41 LEU QD A 50 . HD21 1 1
1116 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1117 1 1 1 1 38 SER HA A 47 . HA 1 1
1117 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1118 1 1 1 1 63 VAL H A 72 . HN 1 1
1118 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1119 1 1 1 1 63 VAL MG1 A 72 . HG11 1 1
1119 1 2 1 1 98 VAL HA A 107 . HA 1 1
1120 1 1 1 1 21 PRO HB3 A 30 . HB2 1 1
1120 1 2 1 1 21 PRO HD3 A 30 . HD1 1 1
1121 1 1 1 1 21 PRO HB2 A 30 . HB1 1 1
1121 1 2 1 1 21 PRO HD3 A 30 . HD1 1 1
1122 1 1 1 1 21 PRO HD3 A 30 . HD1 1 1
1122 1 2 1 1 21 PRO HG3 A 30 . HG2 1 1
1123 1 1 1 1 48 LEU HB2 A 57 . HB2 1 1
1123 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
1124 1 1 1 1 60 LYS HA A 69 . HA 1 1
1124 1 2 1 1 60 LYS QG A 69 . HG1 1 1
1125 1 1 1 1 60 LYS HA A 69 . HA 1 1
1125 1 2 1 1 60 LYS HB2 A 69 . HB1 1 1
1126 1 1 1 1 21 PRO HB2 A 30 . HB1 1 1
1126 1 2 1 1 21 PRO HD2 A 30 . HD2 1 1
1127 1 1 1 1 21 PRO HB3 A 30 . HB2 1 1
1127 1 2 1 1 21 PRO HD2 A 30 . HD2 1 1
1128 1 1 1 1 89 ASN HA A 98 . HA 1 1
1128 1 2 1 1 89 ASN HB2 A 98 . HB1 1 1
1129 1 1 1 1 89 ASN HA A 98 . HA 1 1
1129 1 2 1 1 89 ASN HB3 A 98 . HB2 1 1
1130 1 1 1 1 52 LEU HA A 61 . HA 1 1
1130 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1131 1 1 1 1 49 LEU HA A 58 . HA 1 1
1131 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1132 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1132 1 2 1 1 91 TYR QB A 100 . HB2 1 1
1133 1 1 1 1 52 LEU HG A 61 . HG 1 1
1133 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1134 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1134 1 2 1 1 96 VAL HB A 105 . HB 1 1
1135 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
1135 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1136 1 1 1 1 54 ILE HB A 63 . HB 1 1
1136 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1137 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1137 1 2 1 1 54 ILE HG13 A 63 . HG12 1 1
1138 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1138 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
1139 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1139 1 2 1 1 54 ILE MG A 63 . HG21 1 1
1140 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1140 1 2 1 1 54 ILE HG12 A 63 . HG11 1 1
1141 1 1 1 1 54 ILE H A 63 . HN 1 1
1141 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1142 1 1 1 1 52 LEU H A 61 . HN 1 1
1142 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1143 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1143 1 2 1 1 91 TYR QD A 100 . HD1 1 1
1144 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1144 1 2 1 1 91 TYR QE A 100 . HE1 1 1
1145 1 1 1 1 46 THR HA A 55 . HA 1 1
1145 1 2 1 1 46 THR HB A 55 . HB 1 1
1146 1 1 1 1 43 LYS QB A 52 . HB1 1 1
1146 1 2 1 1 43 LYS HG2 A 52 . HG1 1 1
1147 1 1 1 1 69 PRO HA A 78 . HA 1 1
1147 1 2 1 1 69 PRO HB3 A 78 . HB2 1 1
1148 1 1 1 1 69 PRO HB3 A 78 . HB2 1 1
1148 1 2 1 1 69 PRO HD2 A 78 . HD1 1 1
1149 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
1149 1 2 1 1 62 LEU HG A 71 . HG 1 1
1150 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
1150 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
1151 1 1 1 1 62 LEU HB2 A 71 . HB2 1 1
1151 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
1152 1 1 1 1 95 LEU HA A 104 . HA 1 1
1152 1 2 1 1 95 LEU HB3 A 104 . HB1 1 1
1153 1 1 1 1 95 LEU HA A 104 . HA 1 1
1153 1 2 1 1 95 LEU HB2 A 104 . HB2 1 1
1154 1 1 1 1 66 ASN H A 75 . HN 1 1
1154 1 2 1 1 95 LEU HA A 104 . HA 1 1
1155 1 1 1 1 95 LEU HA A 104 . HA 1 1
1155 1 2 1 1 96 VAL H A 105 . HN 1 1
1156 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
1156 1 2 1 1 36 GLU QG A 45 . HG2 1 1
1157 1 1 1 1 36 GLU QG A 45 . HG2 1 1
1157 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1158 1 1 1 1 36 GLU QG A 45 . HG2 1 1
1158 1 2 1 1 41 LEU QD A 50 . HD11 1 1
1159 1 1 1 1 41 LEU QD A 50 . HD11 1 1
1159 1 2 1 1 45 THR HB A 54 . HB 1 1
1160 1 1 1 1 45 THR HB A 54 . HB 1 1
1160 1 2 1 1 46 THR H A 55 . HN 1 1
1161 1 1 1 1 33 ASN HA A 42 . HA 1 1
1161 1 2 1 1 33 ASN QB A 42 . HB2 1 1
1162 1 1 1 1 33 ASN HA A 42 . HA 1 1
1162 1 2 1 1 82 ALA MB A 91 . HB1 1 1
1163 1 1 1 1 54 ILE HB A 63 . HB 1 1
1163 1 2 1 1 54 ILE HG13 A 63 . HG12 1 1
1164 1 1 1 1 41 LEU HB2 A 50 . HB1 1 1
1164 1 2 1 1 42 ASP HB2 A 51 . HB2 1 1
1165 1 1 1 1 85 VAL HB A 94 . HB 1 1
1165 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
1166 1 1 1 1 92 GLN HB2 A 101 . HB1 1 1
1166 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
1167 1 1 1 1 92 GLN HG3 A 101 . HG1 1 1
1167 1 2 1 1 95 LEU HB2 A 104 . HB2 1 1
1168 1 1 1 1 92 GLN HG3 A 101 . HG1 1 1
1168 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
1169 1 1 1 1 92 GLN HA A 101 . HA 1 1
1169 1 2 1 1 92 GLN HG3 A 101 . HG1 1 1
1170 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
1170 1 2 1 1 63 VAL HB A 72 . HB 1 1
1171 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
1171 1 2 1 1 54 ILE HG12 A 63 . HG11 1 1
1172 1 1 1 1 28 PRO HD3 A 37 . HD2 1 1
1172 1 2 1 1 28 PRO QG A 37 . HG1 1 1
1173 1 1 1 1 28 PRO HD3 A 37 . HD2 1 1
1173 1 2 1 1 71 SER HA A 80 . HA 1 1
1174 1 1 1 1 27 GLY HA3 A 36 . HA2 1 1
1174 1 2 1 1 28 PRO HD3 A 37 . HD2 1 1
1175 1 1 1 1 65 LEU HB3 A 74 . HB1 1 1
1175 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1176 1 1 1 1 82 ALA MB A 91 . HB1 1 1
1176 1 2 1 1 83 GLN HG3 A 92 . HG2 1 1
1177 1 1 1 1 83 GLN H A 92 . HN 1 1
1177 1 2 1 1 83 GLN HG3 A 92 . HG2 1 1
1178 1 1 1 1 49 LEU MD1 A 58 . HD11 1 1
1178 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
1179 1 1 1 1 55 LYS HA A 64 . HA 1 1
1179 1 2 1 1 55 LYS HB2 A 64 . HB2 1 1
1180 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
1180 1 2 1 1 34 LYS H A 43 . HN 1 1
1181 1 1 1 1 97 ASN HA A 106 . HA 1 1
1181 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
1182 1 1 1 1 96 VAL QG A 105 . HG21 1 1
1182 1 2 1 1 97 ASN HA A 106 . HA 1 1
1183 1 1 1 1 91 TYR QD A 100 . HD1 1 1
1183 1 2 1 1 97 ASN HA A 106 . HA 1 1
1184 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
1184 1 2 1 1 52 LEU HG A 61 . HG 1 1
1185 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1185 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
1186 1 1 1 1 29 VAL HA A 38 . HA 1 1
1186 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
1187 1 1 1 1 29 VAL HB A 38 . HB 1 1
1187 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
1188 1 1 1 1 70 LEU HA A 79 . HA 1 1
1188 1 2 1 1 70 LEU HB2 A 79 . HB1 1 1
1189 1 1 1 1 70 LEU HA A 79 . HA 1 1
1189 1 2 1 1 70 LEU QD A 79 . HD21 1 1
1190 1 1 1 1 69 PRO HB2 A 78 . HB1 1 1
1190 1 2 1 1 69 PRO HD3 A 78 . HD2 1 1
1191 1 1 1 1 39 LYS HA A 48 . HA 1 1
1191 1 2 1 1 39 LYS QD A 48 . HD2 1 1
1192 1 1 1 1 39 LYS H A 48 . HN 1 1
1192 1 2 1 1 39 LYS QD A 48 . HD2 1 1
1193 1 1 1 1 56 ILE HA A 65 . HA 1 1
1193 1 2 1 1 59 LEU HG A 68 . HG 1 1
1194 1 1 1 1 56 ILE HA A 65 . HA 1 1
1194 1 2 1 1 56 ILE HB A 65 . HB 1 1
1195 1 1 1 1 56 ILE HA A 65 . HA 1 1
1195 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
1196 1 1 1 1 56 ILE HA A 65 . HA 1 1
1196 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
1197 1 1 1 1 56 ILE HA A 65 . HA 1 1
1197 1 2 1 1 59 LEU MD1 A 68 . HD11 1 1
1198 1 1 1 1 105 ILE HA A 114 . HA 1 1
1198 1 2 1 1 105 ILE MD A 114 . HD11 1 1
1199 1 1 1 1 105 ILE MD A 114 . HD11 1 1
1199 1 2 1 1 106 GLY HA2 A 115 . HA1 1 1
1200 1 1 1 1 105 ILE HB A 114 . HB 1 1
1200 1 2 1 1 105 ILE MD A 114 . HD11 1 1
1201 1 1 1 1 105 ILE MD A 114 . HD11 1 1
1201 1 2 1 1 105 ILE QG A 114 . HG12 1 1
1202 1 1 1 1 95 LEU HB2 A 104 . HB2 1 1
1202 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
1203 1 1 1 1 95 LEU HB2 A 104 . HB2 1 1
1203 1 2 1 1 96 VAL H A 105 . HN 1 1
1204 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
1204 1 2 1 1 95 LEU HB3 A 104 . HB1 1 1
1205 1 1 1 1 95 LEU HA A 104 . HA 1 1
1205 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1206 1 1 1 1 66 ASN QB A 75 . HB2 1 1
1206 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1207 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
1207 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1208 1 1 1 1 95 LEU HB3 A 104 . HB1 1 1
1208 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1209 1 1 1 1 95 LEU MD2 A 104 . HD21 1 1
1209 1 2 1 1 95 LEU HG A 104 . HG 1 1
1210 1 1 1 1 95 LEU H A 104 . HN 1 1
1210 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1211 1 1 1 1 39 LYS HB2 A 48 . HB1 1 1
1211 1 2 1 1 39 LYS HG3 A 48 . HG2 1 1
1212 1 1 1 1 23 SER QB A 32 . HB1 1 1
1212 1 2 1 1 29 VAL MG2 A 38 . HG21 1 1
1213 1 1 1 1 23 SER QB A 32 . HB1 1 1
1213 1 2 1 1 29 VAL MG1 A 38 . HG11 1 1
1214 1 1 1 1 29 VAL HB A 38 . HB 1 1
1214 1 2 1 1 70 LEU HB2 A 79 . HB1 1 1
1215 1 1 1 1 105 ILE HB A 114 . HB 1 1
1215 1 2 1 1 105 ILE MG A 114 . HG21 1 1
1216 1 1 1 1 56 ILE HB A 65 . HB 1 1
1216 1 2 1 1 56 ILE HG12 A 65 . HG11 1 1
1217 1 1 1 1 71 SER QB A 80 . HB1 1 1
1217 1 2 1 1 72 VAL QG A 81 . HG11 1 1
1218 1 1 1 1 28 PRO QG A 37 . HG2 1 1
1218 1 2 1 1 71 SER QB A 80 . HB1 1 1
1219 1 1 1 1 93 HIS HA A 102 . HA 1 1
1219 1 2 1 1 94 GLY H A 103 . HN 1 1
1220 1 1 1 1 68 SER HA A 77 . HA 1 1
1220 1 2 1 1 69 PRO HD3 A 78 . HD2 1 1
1221 1 1 1 1 68 SER HA A 77 . HA 1 1
1221 1 2 1 1 68 SER HB2 A 77 . HB1 1 1
1222 1 1 1 1 68 SER HA A 77 . HA 1 1
1222 1 2 1 1 68 SER HB3 A 77 . HB2 1 1
1223 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
1223 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
1224 1 1 1 1 85 VAL MG2 A 94 . HG21 1 1
1224 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
1225 1 1 1 1 83 GLN HG3 A 92 . HG2 1 1
1225 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
1226 1 1 1 1 85 VAL HB A 94 . HB 1 1
1226 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
1227 1 1 1 1 84 THR HA A 93 . HA 1 1
1227 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
1228 1 1 1 1 85 VAL HA A 94 . HA 1 1
1228 1 2 1 1 85 VAL MG2 A 94 . HG21 1 1
1229 1 1 1 1 88 THR HA A 97 . HA 1 1
1229 1 2 1 1 88 THR MG A 97 . HG21 1 1
1230 1 1 1 1 49 LEU MD1 A 58 . HD11 1 1
1230 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
1231 1 1 1 1 56 ILE HB A 65 . HB 1 1
1231 1 2 1 1 56 ILE HG13 A 65 . HG12 1 1
1232 1 1 1 1 103 ILE HA A 112 . HA 1 1
1232 1 2 1 1 103 ILE HB A 112 . HB 1 1
1233 1 1 1 1 103 ILE HA A 112 . HA 1 1
1233 1 2 1 1 103 ILE HG13 A 112 . HG11 1 1
1234 1 1 1 1 103 ILE HA A 112 . HA 1 1
1234 1 2 1 1 103 ILE MD A 112 . HD11 1 1
1235 1 1 1 1 72 VAL HA A 81 . HA 1 1
1235 1 2 1 1 72 VAL HB A 81 . HB 1 1
1236 1 1 1 1 72 VAL HA A 81 . HA 1 1
1236 1 2 1 1 72 VAL QG A 81 . HG11 1 1
1237 1 1 1 1 30 TYR HB3 A 39 . HB1 1 1
1237 1 2 1 1 30 TYR QD A 39 . HD1 1 1
1238 1 1 1 1 34 LYS HA A 43 . HA 1 1
1238 1 2 1 1 34 LYS QB A 43 . HB2 1 1
1239 1 1 1 1 34 LYS HA A 43 . HA 1 1
1239 1 2 1 1 34 LYS HG3 A 43 . HG2 1 1
1240 1 1 1 1 36 GLU HB3 A 45 . HB1 1 1
1240 1 2 1 1 41 LEU QD A 50 . HD11 1 1
1241 1 1 1 1 41 LEU QD A 50 . HD11 1 1
1241 1 2 1 1 45 THR MG A 54 . HG21 1 1
1242 1 1 1 1 55 LYS HE3 A 64 . HE2 1 1
1242 1 2 1 1 55 LYS HG2 A 64 . HG1 1 1
1243 1 1 1 1 55 LYS HB2 A 64 . HB2 1 1
1243 1 2 1 1 55 LYS HG2 A 64 . HG1 1 1
1244 1 1 1 1 55 LYS HD3 A 64 . HD2 1 1
1244 1 2 1 1 55 LYS HG2 A 64 . HG1 1 1
1245 1 1 1 1 26 SER HA A 35 . HA 1 1
1245 1 2 1 1 26 SER HB2 A 35 . HB1 1 1
1246 1 1 1 1 85 VAL HB A 94 . HB 1 1
1246 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
1247 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
1247 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
1248 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
1248 1 2 1 1 100 CYS HB3 A 109 . HB1 1 1
1249 1 1 1 1 35 THR HB A 44 . HB 1 1
1249 1 2 1 1 62 LEU HB3 A 71 . HB1 1 1
1250 1 1 1 1 35 THR HB A 44 . HB 1 1
1250 1 2 1 1 62 LEU MD2 A 71 . HD21 1 1
1251 1 1 1 1 35 THR HB A 44 . HB 1 1
1251 1 2 1 1 62 LEU HB2 A 71 . HB2 1 1
1252 1 1 1 1 101 THR HB A 110 . HB 1 1
1252 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
1253 1 1 1 1 101 THR HB A 110 . HB 1 1
1253 1 2 1 1 101 THR MG A 110 . HG21 1 1
1254 1 1 1 1 101 THR HA A 110 . HA 1 1
1254 1 2 1 1 101 THR HB A 110 . HB 1 1
1255 1 1 1 1 30 TYR HA A 39 . HA 1 1
1255 1 2 1 1 69 PRO HA A 78 . HA 1 1
1256 1 1 1 1 30 TYR HA A 39 . HA 1 1
1256 1 2 1 1 70 LEU QD A 79 . HD11 1 1
1257 1 1 1 1 35 THR HB A 44 . HB 1 1
1257 1 2 1 1 35 THR MG A 44 . HG21 1 1
1258 1 1 1 1 38 SER HA A 47 . HA 1 1
1258 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1259 1 1 1 1 35 THR MG A 44 . HG21 1 1
1259 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
1260 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
1260 1 2 1 1 35 THR MG A 44 . HG21 1 1
1261 1 1 1 1 35 THR MG A 44 . HG21 1 1
1261 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
1262 1 1 1 1 32 CYS HB2 A 41 . HB1 1 1
1262 1 2 1 1 35 THR MG A 44 . HG21 1 1
1263 1 1 1 1 63 VAL HB A 72 . HB 1 1
1263 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1264 1 1 1 1 36 GLU H A 45 . HN 1 1
1264 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1265 1 1 1 1 63 VAL MG2 A 72 . HG21 1 1
1265 1 2 1 1 65 LEU H A 74 . HN 1 1
1266 1 1 1 1 35 THR MG A 44 . HG21 1 1
1266 1 2 1 1 85 VAL HA A 94 . HA 1 1
1267 1 1 1 1 35 THR MG A 44 . HG21 1 1
1267 1 2 1 1 64 GLY HA3 A 73 . HA2 1 1
1268 1 1 1 1 101 THR HA A 110 . HA 1 1
1268 1 2 1 1 102 PRO HD2 A 111 . HD1 1 1
1269 1 1 1 1 101 THR HA A 110 . HA 1 1
1269 1 2 1 1 102 PRO HG2 A 111 . HG2 1 1
1270 1 1 1 1 101 THR HA A 110 . HA 1 1
1270 1 2 1 1 102 PRO HG3 A 111 . HG1 1 1
1271 1 1 1 1 101 THR HA A 110 . HA 1 1
1271 1 2 1 1 101 THR MG A 110 . HG21 1 1
1272 1 1 1 1 62 LEU MD2 A 71 . HD21 1 1
1272 1 2 1 1 101 THR HA A 110 . HA 1 1
1273 1 1 1 1 101 THR H A 110 . HN 1 1
1273 1 2 1 1 101 THR HA A 110 . HA 1 1
1274 1 1 1 1 67 CYS HA A 76 . HA 1 1
1274 1 2 1 1 67 CYS HB2 A 76 . HB1 1 1
1275 1 1 1 1 67 CYS HA A 76 . HA 1 1
1275 1 2 1 1 67 CYS HB3 A 76 . HB2 1 1
1276 1 1 1 1 32 CYS HA A 41 . HA 1 1
1276 1 2 1 1 67 CYS HA A 76 . HA 1 1
1277 1 1 1 1 59 LEU HA A 68 . HA 1 1
1277 1 2 1 1 59 LEU HB2 A 68 . HB2 1 1
1278 1 1 1 1 38 SER HB3 A 47 . HB2 1 1
1278 1 2 1 1 59 LEU HB2 A 68 . HB2 1 1
1279 1 1 1 1 92 GLN HA A 101 . HA 1 1
1279 1 2 1 1 92 GLN HB3 A 101 . HB2 1 1
1280 1 1 1 1 92 GLN HA A 101 . HA 1 1
1280 1 2 1 1 92 GLN HB2 A 101 . HB1 1 1
1281 1 1 1 1 92 GLN HA A 101 . HA 1 1
1281 1 2 1 1 93 HIS HD2 A 102 . HD2 1 1
1282 1 1 1 1 73 ILE MG A 82 . HG21 1 1
1282 1 2 1 1 74 GLY HA3 A 83 . HA2 1 1
1283 1 1 1 1 95 LEU HA A 104 . HA 1 1
1283 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
1284 1 1 1 1 92 GLN HB3 A 101 . HB2 1 1
1284 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
1285 1 1 1 1 95 LEU HB3 A 104 . HB1 1 1
1285 1 2 1 1 95 LEU MD1 A 104 . HD11 1 1
1286 1 1 1 1 95 LEU MD1 A 104 . HD11 1 1
1286 1 2 1 1 95 LEU HG A 104 . HG 1 1
1287 1 1 1 1 32 CYS HA A 41 . HA 1 1
1287 1 2 1 1 32 CYS HB3 A 41 . HB2 1 1
1288 1 1 1 1 32 CYS HA A 41 . HA 1 1
1288 1 2 1 1 34 LYS H A 43 . HN 1 1
1289 1 1 1 1 33 ASN QB A 42 . HB2 1 1
1289 1 2 1 1 34 LYS QB A 43 . HB2 1 1
1290 1 1 1 1 107 LEU HB2 A 116 . HB1 1 1
1290 1 2 1 1 107 LEU QD A 116 . HD11 1 1
1291 1 1 1 1 107 LEU HA A 116 . HA 1 1
1291 1 2 1 1 107 LEU HB2 A 116 . HB1 1 1
1292 1 1 1 1 107 LEU H A 116 . HN 1 1
1292 1 2 1 1 107 LEU HB2 A 116 . HB1 1 1
1293 1 1 1 1 52 LEU HB2 A 61 . HB2 1 1
1293 1 2 1 1 53 ASN HA A 62 . HA 1 1
1294 1 1 1 1 53 ASN HA A 62 . HA 1 1
1294 1 2 1 1 53 ASN HB3 A 62 . HB2 1 1
1295 1 1 1 1 53 ASN HA A 62 . HA 1 1
1295 1 2 1 1 53 ASN HB2 A 62 . HB1 1 1
1296 1 1 1 1 53 ASN H A 62 . HN 1 1
1296 1 2 1 1 53 ASN HA A 62 . HA 1 1
1297 1 1 1 1 52 LEU H A 61 . HN 1 1
1297 1 2 1 1 53 ASN HA A 62 . HA 1 1
1298 1 1 1 1 65 LEU HA A 74 . HA 1 1
1298 1 2 1 1 65 LEU HB3 A 74 . HB1 1 1
1299 1 1 1 1 65 LEU HA A 74 . HA 1 1
1299 1 2 1 1 66 ASN H A 75 . HN 1 1
1300 1 1 1 1 43 LYS QB A 52 . HB1 1 1
1300 1 2 1 1 47 ALA MB A 56 . HB1 1 1
1301 1 1 1 1 47 ALA MB A 56 . HB1 1 1
1301 1 2 1 1 51 LEU HG A 60 . HG 1 1
1302 1 1 1 1 47 ALA MB A 56 . HB1 1 1
1302 1 2 1 1 48 LEU HB2 A 57 . HB2 1 1
1303 1 1 1 1 69 PRO HB2 A 78 . HB1 1 1
1303 1 2 1 1 69 PRO HD2 A 78 . HD1 1 1
1304 1 1 1 1 35 THR HA A 44 . HA 1 1
1304 1 2 1 1 35 THR HB A 44 . HB 1 1
1305 1 1 1 1 35 THR HA A 44 . HA 1 1
1305 1 2 1 1 35 THR MG A 44 . HG21 1 1
1306 1 1 1 1 54 ILE HA A 63 . HA 1 1
1306 1 2 1 1 55 LYS HB2 A 64 . HB2 1 1
1307 1 1 1 1 54 ILE HA A 63 . HA 1 1
1307 1 2 1 1 54 ILE HG13 A 63 . HG12 1 1
1308 1 1 1 1 54 ILE HA A 63 . HA 1 1
1308 1 2 1 1 54 ILE HG12 A 63 . HG11 1 1
1309 1 1 1 1 54 ILE H A 63 . HN 1 1
1309 1 2 1 1 54 ILE HA A 63 . HA 1 1
1310 1 1 1 1 104 ASN HA A 113 . HA 1 1
1310 1 2 1 1 104 ASN HB2 A 113 . HB1 1 1
1311 1 1 1 1 104 ASN HA A 113 . HA 1 1
1311 1 2 1 1 104 ASN HB3 A 113 . HB2 1 1
1312 1 1 1 1 104 ASN HA A 113 . HA 1 1
1312 1 2 1 1 105 ILE QG A 114 . HG11 1 1
1313 1 1 1 1 19 THR HB A 28 . HB 1 1
1313 1 2 1 1 20 PRO HD2 A 29 . HD1 1 1
1314 1 1 1 1 19 THR HB A 28 . HB 1 1
1314 1 2 1 1 19 THR MG A 28 . HG21 1 1
1315 1 1 1 1 48 LEU HA A 57 . HA 1 1
1315 1 2 1 1 48 LEU MD2 A 57 . HD21 1 1
1316 1 1 1 1 49 LEU HB2 A 58 . HB2 1 1
1316 1 2 1 1 50 GLY HA2 A 59 . HA1 1 1
1317 1 1 1 1 59 LEU HA A 68 . HA 1 1
1317 1 2 1 1 99 GLY HA3 A 108 . HA2 1 1
1318 1 1 1 1 66 ASN HA A 75 . HA 1 1
1318 1 2 1 1 95 LEU HA A 104 . HA 1 1
1319 1 1 1 1 64 GLY HA2 A 73 . HA1 1 1
1319 1 2 1 1 97 ASN QB A 106 . HB1 1 1
1320 1 1 1 1 85 VAL MG1 A 94 . HG11 1 1
1320 1 2 1 1 102 PRO HA A 111 . HA 1 1
1321 1 1 1 1 59 LEU HB2 A 68 . HB2 1 1
1321 1 2 1 1 60 LYS H A 69 . HN 1 1
1322 1 1 1 1 32 CYS H A 41 . HN 1 1
1322 1 2 1 1 82 ALA MB A 91 . HB1 1 1
1323 1 1 1 1 69 PRO HA A 78 . HA 1 1
1323 1 2 1 1 70 LEU QD A 79 . HD21 1 1
1324 1 1 1 1 38 SER HB3 A 47 . HB2 1 1
1324 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1325 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
1325 1 2 1 1 100 CYS HB2 A 109 . HB2 1 1
1326 1 1 1 1 30 TYR HA A 39 . HA 1 1
1326 1 2 1 1 30 TYR QD A 39 . HD1 1 1
1327 1 1 1 1 36 GLU HB2 A 45 . HB2 1 1
1327 1 2 1 1 63 VAL MG2 A 72 . HG21 1 1
1328 1 1 1 1 31 CYS QB A 40 . HB1 1 1
1328 1 2 1 1 70 LEU HG A 79 . HG 1 1
1329 1 1 1 1 30 TYR QD A 39 . HD1 1 1
1329 1 2 1 1 69 PRO HA A 78 . HA 1 1
1330 1 1 1 1 59 LEU MD2 A 68 . HD21 1 1
1330 1 2 1 1 99 GLY H A 108 . HN 1 1
1331 1 1 1 1 34 LYS HA A 43 . HA 1 1
1331 1 2 1 1 34 LYS QD A 43 . HD1 1 1
1332 1 1 1 1 66 ASN H A 75 . HN 1 1
1332 1 2 1 1 66 ASN QB A 75 . HB2 1 1
1333 1 1 1 1 91 TYR QB A 100 . HB2 1 1
1333 1 2 1 1 91 TYR QD A 100 . HD1 1 1
1334 1 1 1 1 88 THR MG A 97 . HG21 1 1
1334 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
1335 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1335 1 2 1 1 70 LEU H A 79 . HN 1 1
1336 1 1 1 1 58 ASP HA A 67 . HA 1 1
1336 1 2 1 1 58 ASP HB3 A 67 . HB2 1 1
1337 1 1 1 1 36 GLU HA A 45 . HA 1 1
1337 1 2 1 1 36 GLU HB3 A 45 . HB1 1 1
1338 1 1 1 1 65 LEU H A 74 . HN 1 1
1338 1 2 1 1 65 LEU HB3 A 74 . HB1 1 1
1339 1 1 1 1 103 ILE HA A 112 . HA 1 1
1339 1 2 1 1 103 ILE HG12 A 112 . HG12 1 1
1340 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1340 1 2 1 1 85 VAL H A 94 . HN 1 1
1341 1 1 1 1 90 THR HA A 99 . HA 1 1
1341 1 2 1 1 90 THR MG A 99 . HG21 1 1
1342 1 1 1 1 31 CYS HA A 40 . HA 1 1
1342 1 2 1 1 85 VAL H A 94 . HN 1 1
1343 1 1 1 1 30 TYR H A 39 . HN 1 1
1343 1 2 1 1 30 TYR HA A 39 . HA 1 1
1344 1 1 1 1 70 LEU H A 79 . HN 1 1
1344 1 2 1 1 70 LEU HA A 79 . HA 1 1
1345 1 1 1 1 40 HIS HB3 A 49 . HB2 1 1
1345 1 2 1 1 40 HIS HD2 A 49 . HD2 1 1
1346 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
1346 1 2 1 1 83 GLN HB3 A 92 . HB1 1 1
1347 1 1 1 1 35 THR MG A 44 . HG21 1 1
1347 1 2 1 1 62 LEU HG A 71 . HG 1 1
1348 1 1 1 1 98 VAL MG2 A 107 . HG21 1 1
1348 1 2 1 1 99 GLY H A 108 . HN 1 1
1349 1 1 1 1 54 ILE HA A 63 . HA 1 1
1349 1 2 1 1 54 ILE HB A 63 . HB 1 1
1350 1 1 1 1 49 LEU HA A 58 . HA 1 1
1350 1 2 1 1 49 LEU HG A 58 . HG 1 1
1351 1 1 1 1 30 TYR HA A 39 . HA 1 1
1351 1 2 1 1 68 SER H A 77 . HN 1 1
1352 1 1 1 1 35 THR HB A 44 . HB 1 1
1352 1 2 1 1 63 VAL H A 72 . HN 1 1
1353 1 1 1 1 60 LYS H A 69 . HN 1 1
1353 1 2 1 1 60 LYS HD2 A 69 . HD1 1 1
1354 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1354 1 2 1 1 84 THR HA A 93 . HA 1 1
1355 1 1 1 1 90 THR MG A 99 . HG21 1 1
1355 1 2 1 1 91 TYR QD A 100 . HD1 1 1
1356 1 1 1 1 54 ILE MG A 63 . HG21 1 1
1356 1 2 1 1 56 ILE HA A 65 . HA 1 1
1357 1 1 1 1 87 CYS HA A 96 . HA 1 1
1357 1 2 1 1 88 THR MG A 97 . HG21 1 1
1358 1 1 1 1 85 VAL HB A 94 . HB 1 1
1358 1 2 1 1 87 CYS HA A 96 . HA 1 1
1359 1 1 1 1 37 ASP HA A 46 . HA 1 1
1359 1 2 1 1 63 VAL H A 72 . HN 1 1
1360 1 1 1 1 88 THR H A 97 . HN 1 1
1360 1 2 1 1 88 THR HB A 97 . HB 1 1
1361 1 1 1 1 32 CYS HB3 A 41 . HB2 1 1
1361 1 2 1 1 64 GLY HA2 A 73 . HA1 1 1
1362 1 1 1 1 35 THR H A 44 . HN 1 1
1362 1 2 1 1 83 GLN HG3 A 92 . HG2 1 1
1363 1 1 1 1 48 LEU MD1 A 57 . HD11 1 1
1363 1 2 1 1 51 LEU HG A 60 . HG 1 1
1364 1 1 1 1 70 LEU HA A 79 . HA 1 1
1364 1 2 1 1 70 LEU HG A 79 . HG 1 1
1365 1 1 1 1 54 ILE HA A 63 . HA 1 1
1365 1 2 1 1 55 LYS HD3 A 64 . HD2 1 1
1366 1 1 1 1 32 CYS H A 41 . HN 1 1
1366 1 2 1 1 35 THR MG A 44 . HG21 1 1
1367 1 1 1 1 54 ILE MG A 63 . HG21 1 1
1367 1 2 1 1 56 ILE H A 65 . HN 1 1
1368 1 1 1 1 32 CYS HA A 41 . HA 1 1
1368 1 2 1 1 33 ASN QB A 42 . HB2 1 1
1369 1 1 1 1 66 ASN QB A 75 . HB2 1 1
1369 1 2 1 1 95 LEU HA A 104 . HA 1 1
1370 1 1 1 1 35 THR HA A 44 . HA 1 1
1370 1 2 1 1 36 GLU HB3 A 45 . HB1 1 1
1371 1 1 1 1 73 ILE H A 82 . HN 1 1
1371 1 2 1 1 73 ILE MG A 82 . HG21 1 1
1372 1 1 1 1 36 GLU HA A 45 . HA 1 1
1372 1 2 1 1 37 ASP QB A 46 . HB2 1 1
1373 1 1 1 1 92 GLN HG3 A 101 . HG1 1 1
1373 1 2 1 1 96 VAL H A 105 . HN 1 1
1374 1 1 1 1 54 ILE HB A 63 . HB 1 1
1374 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1375 1 1 1 1 68 SER HA A 77 . HA 1 1
1375 1 2 1 1 69 PRO HG3 A 78 . HG1 1 1
1376 1 1 1 1 95 LEU MD2 A 104 . HD21 1 1
1376 1 2 1 1 96 VAL H A 105 . HN 1 1
1377 1 1 1 1 55 LYS HA A 64 . HA 1 1
1377 1 2 1 1 56 ILE HA A 65 . HA 1 1
1378 1 1 1 1 46 THR MG A 55 . HG21 1 1
1378 1 2 1 1 50 GLY H A 59 . HN 1 1
1379 1 1 1 1 52 LEU QD A 61 . HD11 1 1
1379 1 2 1 1 91 TYR QD A 100 . HD1 1 1
1380 1 1 1 1 49 LEU HG A 58 . HG 1 1
1380 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1381 1 1 1 1 68 SER H A 77 . HN 1 1
1381 1 2 1 1 69 PRO HA A 78 . HA 1 1
1382 1 1 1 1 51 LEU MD2 A 60 . HD21 1 1
1382 1 2 1 1 52 LEU H A 61 . HN 1 1
1383 1 1 1 1 49 LEU HA A 58 . HA 1 1
1383 1 2 1 1 96 VAL QG A 105 . HG11 1 1
1384 1 1 1 1 47 ALA MB A 56 . HB1 1 1
1384 1 2 1 1 49 LEU H A 58 . HN 1 1
1385 1 1 1 1 66 ASN H A 75 . HN 1 1
1385 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1386 1 1 1 1 54 ILE MD A 63 . HD11 1 1
1386 1 2 1 1 59 LEU MD2 A 68 . HD21 1 1
1387 1 1 1 1 62 LEU HB3 A 71 . HB1 1 1
1387 1 2 1 1 63 VAL MG1 A 72 . HG11 1 1
1388 1 1 1 1 48 LEU HA A 57 . HA 1 1
1388 1 2 1 1 49 LEU MD2 A 58 . HD21 1 1
1389 1 1 1 1 80 CYS HB2 A 89 . HB1 1 1
1389 1 2 1 1 84 THR MG A 93 . HG21 1 1
1390 1 1 1 1 54 ILE HA A 63 . HA 1 1
1390 1 2 1 1 54 ILE MD A 63 . HD11 1 1
1391 1 1 1 1 95 LEU HB2 A 104 . HB2 1 1
1391 1 2 1 1 95 LEU MD2 A 104 . HD21 1 1
1392 1 1 1 1 68 SER HA A 77 . HA 1 1
1392 1 2 1 1 69 PRO HD2 A 78 . HD1 1 1
1393 1 1 1 1 65 LEU HA A 74 . HA 1 1
1393 1 2 1 1 65 LEU MD1 A 74 . HD11 1 1
1394 1 1 1 1 103 ILE HG12 A 112 . HG12 1 1
1394 1 2 1 1 104 ASN HA A 113 . HA 1 1
1395 1 1 1 1 54 ILE MG A 63 . HG21 1 1
1395 1 2 1 1 91 TYR QE A 100 . HE1 1 1
1396 1 1 1 1 54 ILE MG A 63 . HG21 1 1
1396 1 2 1 1 91 TYR QD A 100 . HD1 1 1
1397 1 1 1 1 91 TYR QD A 100 . HD1 1 1
1397 1 2 1 1 98 VAL MG1 A 107 . HG11 1 1
1398 1 1 1 1 30 TYR HB2 A 39 . HB2 1 1
1398 1 2 1 1 30 TYR QD A 39 . HD1 1 1
1399 1 1 1 1 29 VAL MG1 A 38 . HG11 1 1
1399 1 2 1 1 30 TYR QD A 39 . HD1 1 1
1400 1 1 1 1 40 HIS HB2 A 49 . HB1 1 1
1400 1 2 1 1 40 HIS HD2 A 49 . HD2 1 1
1401 1 1 1 1 39 LYS HB2 A 48 . HB1 1 1
1401 1 2 1 1 40 HIS HD2 A 49 . HD2 1 1
1402 1 1 1 1 30 TYR H A 39 . HN 1 1
1402 1 2 1 1 30 TYR QD A 39 . HD1 1 1
1403 1 1 1 1 30 TYR QE A 39 . HE1 1 1
1403 1 2 1 1 90 THR HB A 99 . HB 1 1
1404 1 1 1 1 30 TYR QE A 39 . HE1 1 1
1404 1 2 1 1 87 CYS HB2 A 96 . HB1 1 1
1405 1 1 1 1 91 TYR QD A 100 . HD1 1 1
1405 1 2 1 1 96 VAL HB A 105 . HB 1 1
1406 1 1 1 1 91 TYR QB A 100 . HB2 1 1
1406 1 2 1 1 91 TYR QE A 100 . HE1 1 1
1407 1 1 1 1 54 ILE HG12 A 63 . HG11 1 1
1407 1 2 1 1 91 TYR QE A 100 . HE1 1 1
1408 1 1 1 1 93 HIS HB3 A 102 . HB2 1 1
1408 1 2 1 1 93 HIS HD2 A 102 . HD2 1 1
1409 1 1 1 1 30 TYR QE A 39 . HE1 1 1
1409 1 2 1 1 69 PRO HB3 A 78 . HB2 1 1
1410 1 1 1 1 30 TYR HB2 A 39 . HB2 1 1
1410 1 2 1 1 30 TYR QE A 39 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.659 1.776 3.542 1 1
2 1 . . . . . 2.932 1.858 4.006 1 1
3 1 . . . . . 3.108 1.901 4.315 1 1
4 1 . . . . . 2.05 1.525 2.575 1 1
5 1 . . . . . 2.533 1.731 3.335 1 1
6 1 . . . . . 2.994 1.874 4.114 1 1
7 1 . . . . . 3.103 1.899 4.307 1 1
8 1 . . . . . 3.005 1.877 4.133 1 1
9 1 . . . . . 3.159 1.912 4.406 1 1
10 1 . . . . . 3.013 1.879 4.147 1 1
11 1 . . . . . 2.27 1.8 6.0 1 1
12 1 . . . . . 2.727 1.798 3.656 1 1
13 1 . . . . . 3.313 1.941 4.685 1 1
14 1 . . . . . 2.704 1.79 3.618 1 1
15 1 . . . . . 2.855 1.836 3.874 1 1
16 1 . . . . . 2.81 1.8 6.0 1 1
17 2 . . . . . 2.032 1.516 2.548 1 1
17 3 . . . . . 2.032 1.516 2.548 1 1
18 1 . . . . . 3.325 1.943 4.707 1 1
19 1 . . . . . 3.33 1.944 4.716 1 1
20 1 . . . . . 2.323 1.649 2.997 1 1
21 1 . . . . . 1.878 1.437 2.319 1 1
22 1 . . . . . 2.681 1.8 6.0 1 1
23 1 . . . . . 2.167 1.58 2.754 1 1
24 1 . . . . . 2.187 1.589 2.785 1 1
25 1 . . . . . 1.918 1.479 2.378 1 1
26 1 . . . . . 2.314 1.645 2.983 1 1
27 1 . . . . . 2.36 1.664 3.056 1 1
28 1 . . . . . 1.927 1.657 2.391 1 1
29 1 . . . . . 2.172 1.583 2.761 1 1
30 1 . . . . . 1.766 1.376 2.156 1 1
31 1 . . . . . 2.58 1.8 6.0 1 1
32 1 . . . . . 2.705 1.8 6.0 1 1
33 1 . . . . . 2.758 1.807 3.709 1 1
34 1 . . . . . 2.245 1.8 6.0 1 1
35 1 . . . . . 2.103 1.55 2.656 1 1
36 1 . . . . . 1.863 1.429 2.297 1 1
37 1 . . . . . 2.267 1.624 2.91 1 1
38 1 . . . . . 2.411 1.684 2.933 1 1
39 1 . . . . . 2.003 1.501 2.505 1 1
40 1 . . . . . 2.127 1.562 2.692 1 1
41 1 . . . . . 1.963 1.481 2.445 1 1
42 1 . . . . . 2.021 1.511 2.531 1 1
43 1 . . . . . 2.99 1.8 6.0 1 1
44 1 . . . . . 2.063 1.531 2.595 1 1
45 1 . . . . . 2.278 1.8 6.0 1 1
46 1 . . . . . 2.899 1.848 3.95 1 1
47 1 . . . . . 3.009 1.877 4.141 1 1
48 1 . . . . . 3.001 1.875 4.127 1 1
49 1 . . . . . 2.975 1.868 4.082 1 1
50 1 . . . . . 2.735 1.8 3.67 1 1
51 1 . . . . . 3.487 1.967 5.007 1 1
52 1 . . . . . 3.464 1.964 4.964 1 1
53 1 . . . . . 2.635 1.8 6.0 1 1
54 1 . . . . . 2.656 1.774 3.538 1 1
55 1 . . . . . 2.558 1.74 3.376 1 1
56 1 . . . . . 2.385 1.674 3.096 1 1
57 1 . . . . . 2.924 1.856 3.992 1 1
58 1 . . . . . 2.559 1.741 3.377 1 1
59 1 . . . . . 2.704 1.79 3.618 1 1
60 1 . . . . . 2.277 1.629 2.925 1 1
61 1 . . . . . 2.409 1.684 3.134 1 1
62 1 . . . . . 2.752 1.805 3.699 1 1
63 1 . . . . . 2.453 1.8 6.0 1 1
64 1 . . . . . 2.668 1.778 3.558 1 1
65 1 . . . . . 2.461 1.8 6.0 1 1
66 1 . . . . . 3.505 1.97 5.04 1 1
67 1 . . . . . 2.769 1.811 3.727 1 1
68 1 . . . . . 3.058 1.889 4.227 1 1
69 1 . . . . . 3.034 1.8 6.0 1 1
70 1 . . . . . 2.636 1.767 3.505 1 1
71 1 . . . . . 2.789 1.817 3.761 1 1
72 1 . . . . . 3.376 1.951 4.801 1 1
73 1 . . . . . 2.241 1.613 2.869 1 1
74 1 . . . . . 2.088 1.543 2.633 1 1
75 1 . . . . . 2.808 1.8 6.0 1 1
76 1 . . . . . 2.417 1.687 3.147 1 1
77 1 . . . . . 3.053 1.8 6.0 1 1
78 1 . . . . . 2.305 1.641 2.969 1 1
79 1 . . . . . 2.469 1.707 3.231 1 1
80 1 . . . . . 2.582 1.749 3.415 1 1
81 1 . . . . . 3.074 1.893 4.255 1 1
82 1 . . . . . 3.292 1.938 4.646 1 1
83 1 . . . . . 2.334 1.653 3.015 1 1
84 1 . . . . . 2.573 1.746 3.4 1 1
85 1 . . . . . 2.896 1.848 3.944 1 1
86 1 . . . . . 2.766 1.81 3.722 1 1
87 1 . . . . . 2.344 1.657 3.031 1 1
88 1 . . . . . 2.291 1.635 2.947 1 1
89 1 . . . . . 2.647 1.8 3.523 1 1
90 1 . . . . . 2.681 1.8 6.0 1 1
91 1 . . . . . 2.95 1.862 4.038 1 1
92 1 . . . . . 3.126 1.905 4.347 1 1
93 1 . . . . . 2.742 1.802 3.682 1 1
94 1 . . . . . 2.501 1.719 3.283 1 1
95 1 . . . . . 2.446 1.698 3.194 1 1
96 1 . . . . . 2.468 1.707 3.229 1 1
97 1 . . . . . 2.648 1.8 6.0 1 1
98 1 . . . . . 2.791 1.817 3.765 1 1
99 1 . . . . . 2.553 1.738 3.368 1 1
100 1 . . . . . 2.493 1.716 3.27 1 1
101 1 . . . . . 2.38 1.8 6.0 1 1
102 1 . . . . . 2.13 1.563 2.697 1 1
103 1 . . . . . 2.699 1.789 3.609 1 1
104 1 . . . . . 3.235 1.927 4.543 1 1
105 1 . . . . . 2.668 1.778 3.558 1 1
106 1 . . . . . 2.812 1.824 3.8 1 1
107 1 . . . . . 2.894 1.847 3.941 1 1
108 1 . . . . . 3.073 1.9 4.253 1 1
109 1 . . . . . 3.431 1.959 4.903 1 1
110 1 . . . . . 2.742 1.802 3.682 1 1
111 1 . . . . . 3.004 1.876 4.132 1 1
112 1 . . . . . 2.173 1.583 2.763 1 1
113 1 . . . . . 2.656 1.774 3.538 1 1
114 1 . . . . . 2.801 1.82 3.782 1 1
115 1 . . . . . 3.09 1.896 4.284 1 1
116 1 . . . . . 2.724 1.797 3.651 1 1
117 1 . . . . . 2.222 1.605 2.839 1 1
118 1 . . . . . 2.931 1.857 4.005 1 1
119 1 . . . . . 3.102 1.899 4.305 1 1
120 1 . . . . . 3.274 1.934 4.614 1 1
121 1 . . . . . 3.47 1.965 4.975 1 1
122 1 . . . . . 3.361 1.949 4.773 1 1
123 1 . . . . . 2.526 1.728 3.324 1 1
124 1 . . . . . 3.336 1.945 4.727 1 1
125 1 . . . . . 3.035 1.883 4.187 1 1
126 1 . . . . . 3.335 1.945 4.725 1 1
127 1 . . . . . 2.833 1.83 3.836 1 1
128 1 . . . . . 3.236 1.927 4.545 1 1
129 1 . . . . . 2.706 1.791 3.621 1 1
130 1 . . . . . 2.643 1.77 3.516 1 1
131 1 . . . . . 2.702 1.789 3.615 1 1
132 1 . . . . . 2.574 1.746 3.402 1 1
133 1 . . . . . 2.288 1.633 2.943 1 1
134 1 . . . . . 2.43 1.692 3.168 1 1
135 1 . . . . . 3.108 1.9 4.316 1 1
136 1 . . . . . 2.208 1.598 2.818 1 1
137 1 . . . . . 2.496 1.8 6.0 1 1
138 1 . . . . . 2.696 1.788 3.604 1 1
139 1 . . . . . 3.042 1.885 4.199 1 1
140 1 . . . . . 3.323 1.943 4.703 1 1
141 1 . . . . . 2.876 1.842 3.91 1 1
142 1 . . . . . 3.338 1.946 4.73 1 1
143 1 . . . . . 2.665 1.777 3.534 1 1
144 1 . . . . . 2.906 1.85 3.962 1 1
145 1 . . . . . 2.794 1.818 3.77 1 1
146 1 . . . . . 3.11 1.901 4.319 1 1
147 1 . . . . . 2.673 1.78 3.566 1 1
148 1 . . . . . 3.059 1.889 4.229 1 1
149 1 . . . . . 3.197 1.92 4.474 1 1
150 1 . . . . . 3.382 1.952 4.812 1 1
151 1 . . . . . 2.859 1.837 3.881 1 1
152 1 . . . . . 3.32 1.942 4.698 1 1
153 1 . . . . . 2.329 1.651 3.007 1 1
154 1 . . . . . 2.923 1.855 3.991 1 1
155 1 . . . . . 3.216 1.923 4.509 1 1
156 1 . . . . . 2.81 1.823 3.797 1 1
157 1 . . . . . 2.671 1.779 3.563 1 1
158 1 . . . . . 3.003 1.8 6.0 1 1
159 1 . . . . . 3.189 1.918 4.46 1 1
160 1 . . . . . 3.237 1.928 4.546 1 1
161 1 . . . . . 3.298 1.938 4.658 1 1
162 1 . . . . . 3.114 1.8 6.0 1 1
163 1 . . . . . 3.248 1.929 4.567 1 1
164 1 . . . . . 2.233 1.61 2.856 1 1
165 1 . . . . . 2.832 1.829 3.835 1 1
166 1 . . . . . 2.605 1.757 3.453 1 1
167 1 . . . . . 2.274 1.8 2.92 1 1
168 1 . . . . . 3.011 1.878 4.144 1 1
169 1 . . . . . 3.395 1.8 6.0 1 1
170 1 . . . . . 3.001 1.875 4.127 1 1
171 1 . . . . . 2.704 1.79 3.618 1 1
172 1 . . . . . 2.331 1.652 3.01 1 1
173 1 . . . . . 2.563 1.742 3.384 1 1
174 1 . . . . . 2.628 1.764 3.492 1 1
175 1 . . . . . 2.326 1.65 3.002 1 1
176 1 . . . . . 1.942 1.47 2.414 1 1
177 1 . . . . . 2.862 1.838 3.886 1 1
178 1 . . . . . 2.876 1.8 6.0 1 1
179 1 . . . . . 2.203 1.597 2.809 1 1
180 1 . . . . . 2.558 1.74 3.376 1 1
181 1 . . . . . 2.986 1.899 4.101 1 1
182 1 . . . . . 3.338 1.946 4.73 1 1
183 1 . . . . . 2.703 1.8 6.0 1 1
184 1 . . . . . 2.259 1.621 2.897 1 1
185 1 . . . . . 2.992 1.8 6.0 1 1
186 1 . . . . . 3.101 1.899 4.303 1 1
187 1 . . . . . 2.844 1.8 6.0 1 1
188 1 . . . . . 2.669 1.778 3.56 1 1
189 1 . . . . . 3.051 1.8 6.0 1 1
190 1 . . . . . 3.227 1.925 4.529 1 1
191 1 . . . . . 2.436 1.694 3.178 1 1
192 1 . . . . . 2.433 1.693 3.173 1 1
193 1 . . . . . 2.96 1.957 4.055 1 1
194 1 . . . . . 3.282 2.315 4.249 1 1
195 1 . . . . . 2.915 1.853 3.977 1 1
196 1 . . . . . 3.31 1.94 4.68 1 1
197 1 . . . . . 3.319 1.942 4.696 1 1
198 1 . . . . . 3.257 1.931 4.583 1 1
199 1 . . . . . 2.668 1.779 3.557 1 1
200 1 . . . . . 2.816 1.825 3.807 1 1
201 1 . . . . . 2.507 1.721 3.293 1 1
202 1 . . . . . 2.734 1.8 6.0 1 1
203 1 . . . . . 2.787 1.816 3.758 1 1
204 1 . . . . . 2.431 1.692 3.17 1 1
205 1 . . . . . 3.242 1.8 6.0 1 1
206 1 . . . . . 2.943 1.86 4.026 1 1
207 1 . . . . . 2.595 1.753 3.437 1 1
208 1 . . . . . 2.185 1.588 2.782 1 1
209 1 . . . . . 2.553 1.739 3.367 1 1
210 1 . . . . . 2.939 1.8 6.0 1 1
211 1 . . . . . 2.088 1.543 2.633 1 1
212 1 . . . . . 2.552 1.738 3.366 1 1
213 1 . . . . . 2.253 1.618 2.888 1 1
214 1 . . . . . 2.514 1.8 6.0 1 1
215 1 . . . . . 2.564 1.8 6.0 1 1
216 1 . . . . . 2.392 1.677 3.107 1 1
217 1 . . . . . 3.337 1.945 4.729 1 1
218 1 . . . . . 3.164 1.912 4.416 1 1
219 1 . . . . . 2.896 1.847 3.945 1 1
220 1 . . . . . 3.133 1.906 4.36 1 1
221 1 . . . . . 3.15 1.91 4.39 1 1
222 1 . . . . . 2.576 1.8 6.0 1 1
223 1 . . . . . 2.468 1.8 6.0 1 1
224 1 . . . . . 2.989 1.8 6.0 1 1
225 1 . . . . . 3.206 1.921 4.491 1 1
226 1 . . . . . 2.739 1.801 3.677 1 1
227 1 . . . . . 2.877 1.8 6.0 1 1
228 1 . . . . . 2.302 1.64 2.964 1 1
229 1 . . . . . 2.845 1.833 3.857 1 1
230 1 . . . . . 3.028 1.882 4.174 1 1
231 1 . . . . . 3.27 1.934 4.606 1 1
232 1 . . . . . 3.142 1.908 4.376 1 1
233 1 . . . . . 2.456 1.702 3.21 1 1
234 1 . . . . . 3.083 1.895 4.271 1 1
235 1 . . . . . 2.895 1.847 3.943 1 1
236 1 . . . . . 2.725 1.797 3.653 1 1
237 1 . . . . . 2.701 1.8 6.0 1 1
238 1 . . . . . 2.515 1.724 3.306 1 1
239 1 . . . . . 2.63 1.8 6.0 1 1
240 1 . . . . . 3.066 1.891 4.241 1 1
241 1 . . . . . 3.083 1.895 4.271 1 1
242 1 . . . . . 2.161 1.577 2.745 1 1
243 1 . . . . . 2.696 1.787 3.605 1 1
244 1 . . . . . 2.948 1.862 4.034 1 1
245 1 . . . . . 2.762 1.808 3.716 1 1
246 1 . . . . . 3.072 1.892 4.252 1 1
247 1 . . . . . 2.175 1.583 2.767 1 1
248 1 . . . . . 2.761 1.808 3.714 1 1
249 1 . . . . . 2.856 1.836 3.876 1 1
250 1 . . . . . 2.829 1.829 3.829 1 1
251 1 . . . . . 2.961 1.8 6.0 1 1
252 1 . . . . . 2.553 1.739 3.367 1 1
253 1 . . . . . 2.561 1.741 3.381 1 1
254 1 . . . . . 3.287 1.936 4.638 1 1
255 1 . . . . . 2.697 1.788 3.606 1 1
256 1 . . . . . 2.098 1.548 2.648 1 1
257 1 . . . . . 3.134 1.8 6.0 1 1
258 1 . . . . . 2.687 1.784 3.59 1 1
259 1 . . . . . 2.555 1.739 3.371 1 1
260 1 . . . . . 2.717 1.794 3.64 1 1
261 1 . . . . . 2.576 1.8 6.0 1 1
262 1 . . . . . 3.06 1.8 6.0 1 1
263 1 . . . . . 2.421 1.688 3.154 1 1
264 1 . . . . . 2.813 1.824 3.802 1 1
265 1 . . . . . 3.179 1.916 4.442 1 1
266 1 . . . . . 3.152 1.91 4.394 1 1
267 1 . . . . . 2.934 1.858 4.01 1 1
268 1 . . . . . 2.846 1.834 3.515 1 1
269 1 . . . . . 2.695 1.787 3.603 1 1
270 1 . . . . . 2.246 1.615 2.877 1 1
271 1 . . . . . 2.549 1.8 6.0 1 1
272 1 . . . . . 2.376 1.671 3.081 1 1
273 1 . . . . . 3.175 1.8 6.0 1 1
274 1 . . . . . 3.192 1.919 4.465 1 1
275 1 . . . . . 3.028 1.882 4.174 1 1
276 1 . . . . . 3.417 1.957 4.877 1 1
277 1 . . . . . 2.934 1.858 4.01 1 1
278 1 . . . . . 3.062 1.89 4.234 1 1
279 1 . . . . . 2.742 1.802 3.682 1 1
280 1 . . . . . 2.834 1.8 6.0 1 1
281 1 . . . . . 3.349 1.947 4.751 1 1
282 1 . . . . . 3.133 1.906 4.36 1 1
283 1 . . . . . 2.345 1.658 3.032 1 1
284 1 . . . . . 2.939 1.859 4.019 1 1
285 1 . . . . . 3.027 1.882 4.172 1 1
286 1 . . . . . 2.402 1.681 3.123 1 1
287 1 . . . . . 2.816 1.824 3.808 1 1
288 1 . . . . . 2.972 1.868 4.076 1 1
289 1 . . . . . 2.16 1.577 2.743 1 1
290 1 . . . . . 2.454 1.701 3.207 1 1
291 1 . . . . . 3.023 2.227 3.819 1 1
292 1 . . . . . 2.635 1.767 3.503 1 1
293 1 . . . . . 3.124 1.904 4.344 1 1
294 1 . . . . . 3.217 1.924 4.51 1 1
295 1 . . . . . 3.332 1.944 4.72 1 1
296 1 . . . . . 2.078 1.538 2.618 1 1
297 1 . . . . . 2.903 1.85 3.956 1 1
298 1 . . . . . 2.845 1.8 6.0 1 1
299 1 . . . . . 2.922 1.854 3.99 1 1
300 1 . . . . . 2.831 1.829 3.833 1 1
301 1 . . . . . 2.529 1.73 3.328 1 1
302 1 . . . . . 2.234 1.61 2.858 1 1
303 1 . . . . . 2.998 1.875 4.121 1 1
304 1 . . . . . 3.389 1.953 4.825 1 1
305 1 . . . . . 2.136 1.566 2.706 1 1
306 1 . . . . . 3.235 1.927 4.543 1 1
307 1 . . . . . 3.08 1.894 4.266 1 1
308 1 . . . . . 2.809 1.823 3.795 1 1
309 1 . . . . . 2.913 1.852 3.974 1 1
310 1 . . . . . 3.218 1.924 4.512 1 1
311 1 . . . . . 3.339 1.8 6.0 1 1
312 1 . . . . . 3.049 1.887 4.211 1 1
313 1 . . . . . 2.342 1.656 3.028 1 1
314 1 . . . . . 2.718 1.795 3.641 1 1
315 1 . . . . . 3.379 1.952 4.806 1 1
316 1 . . . . . 3.215 1.8 6.0 1 1
317 1 . . . . . 2.537 1.733 3.341 1 1
318 1 . . . . . 2.177 1.584 2.77 1 1
319 1 . . . . . 2.739 1.801 3.677 1 1
320 1 . . . . . 2.401 1.68 3.122 1 1
321 1 . . . . . 2.703 1.79 3.463 1 1
322 1 . . . . . 2.406 1.8 6.0 1 1
323 1 . . . . . 2.615 1.76 3.47 1 1
324 1 . . . . . 3.141 1.908 4.374 1 1
325 1 . . . . . 3.1 1.8 6.0 1 1
326 1 . . . . . 3.091 1.897 4.285 1 1
327 1 . . . . . 3.015 2.345 3.685 1 1
328 1 . . . . . 2.344 1.8 6.0 1 1
329 1 . . . . . 2.557 1.74 3.374 1 1
330 1 . . . . . 3.155 1.911 4.399 1 1
331 1 . . . . . 2.368 1.783 3.069 1 1
332 1 . . . . . 2.271 1.626 2.916 1 1
333 1 . . . . . 3.245 1.929 4.561 1 1
334 1 . . . . . 3.136 1.907 4.365 1 1
335 1 . . . . . 2.918 1.8 6.0 1 1
336 1 . . . . . 3.013 1.878 4.148 1 1
337 1 . . . . . 2.585 1.8 6.0 1 1
338 1 . . . . . 2.312 1.8 6.0 1 1
339 1 . . . . . 2.864 1.8 6.0 1 1
340 1 . . . . . 2.686 1.785 3.587 1 1
341 1 . . . . . 3.057 1.8 6.0 1 1
342 1 . . . . . 2.905 1.85 3.96 1 1
343 1 . . . . . 2.37 1.668 3.072 1 1
344 1 . . . . . 2.925 1.856 3.994 1 1
345 1 . . . . . 3.176 1.915 4.437 1 1
346 1 . . . . . 2.927 1.856 3.998 1 1
347 1 . . . . . 2.204 1.597 2.811 1 1
348 1 . . . . . 2.733 1.799 3.667 1 1
349 1 . . . . . 2.882 1.844 3.92 1 1
350 1 . . . . . 2.607 1.757 3.457 1 1
351 1 . . . . . 3.369 1.8 6.0 1 1
352 1 . . . . . 3.235 1.926 4.544 1 1
353 1 . . . . . 2.87 1.8 6.0 1 1
354 1 . . . . . 2.481 1.8 6.0 1 1
355 1 . . . . . 3.056 1.8 6.0 1 1
356 1 . . . . . 2.903 1.85 3.956 1 1
357 1 . . . . . 2.334 1.653 3.015 1 1
358 1 . . . . . 3.387 1.953 4.821 1 1
359 1 . . . . . 2.692 1.786 3.598 1 1
360 1 . . . . . 2.985 1.8 6.0 1 1
361 1 . . . . . 3.535 2.383 4.687 1 1
362 1 . . . . . 2.825 1.827 3.823 1 1
363 1 . . . . . 2.421 1.688 3.154 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 2.515 1.725 3.305 1 1
366 1 . . . . . 2.464 1.705 3.223 1 1
367 1 . . . . . 2.148 1.571 2.725 1 1
368 1 . . . . . 2.599 1.755 3.443 1 1
369 1 . . . . . 2.933 1.858 4.008 1 1
370 1 . . . . . 3.075 1.8 6.0 1 1
371 1 . . . . . 2.993 1.8 6.0 1 1
372 1 . . . . . 2.44 1.8 6.0 1 1
373 1 . . . . . 2.472 1.708 3.236 1 1
374 1 . . . . . 2.966 1.867 4.065 1 1
375 1 . . . . . 2.841 1.832 3.85 1 1
376 1 . . . . . 2.509 1.722 3.296 1 1
377 1 . . . . . 3.334 1.945 4.723 1 1
378 1 . . . . . 3.246 1.929 4.563 1 1
379 1 . . . . . 3.322 1.943 4.701 1 1
380 1 . . . . . 3.186 1.917 4.455 1 1
381 1 . . . . . 2.944 1.861 4.027 1 1
382 1 . . . . . 3.424 1.958 4.89 1 1
383 1 . . . . . 3.305 1.94 4.67 1 1
384 1 . . . . . 2.678 1.8 6.0 1 1
385 1 . . . . . 3.184 1.917 4.451 1 1
386 1 . . . . . 2.79 1.8 6.0 1 1
387 1 . . . . . 2.264 1.623 2.905 1 1
388 1 . . . . . 2.484 1.713 3.255 1 1
389 1 . . . . . 2.463 1.705 3.221 1 1
390 1 . . . . . 3.402 1.956 4.848 1 1
391 1 . . . . . 3.146 1.909 4.383 1 1
392 1 . . . . . 3.166 1.913 4.419 1 1
393 1 . . . . . 2.616 1.761 3.471 1 1
394 1 . . . . . 2.13 1.563 2.697 1 1
395 1 . . . . . 2.826 1.827 3.825 1 1
396 1 . . . . . 2.43 1.692 3.168 1 1
397 1 . . . . . 2.434 1.8 6.0 1 1
398 1 . . . . . 3.262 1.932 4.592 1 1
399 1 . . . . . 2.868 1.84 3.896 1 1
400 1 . . . . . 2.722 1.796 3.648 1 1
401 1 . . . . . 2.511 1.723 3.299 1 1
402 1 . . . . . 3.06 1.8 6.0 1 1
403 1 . . . . . 3.245 1.929 4.561 1 1
404 1 . . . . . 3.236 1.938 4.545 1 1
405 1 . . . . . 2.927 1.856 3.998 1 1
406 1 . . . . . 3.177 1.915 4.439 1 1
407 1 . . . . . 2.938 1.859 4.017 1 1
408 1 . . . . . 3.309 1.94 4.678 1 1
409 1 . . . . . 3.373 1.8 6.0 1 1
410 1 . . . . . 3.315 1.941 4.689 1 1
411 1 . . . . . 2.302 1.64 2.964 1 1
412 1 . . . . . 3.23 1.8 6.0 1 1
413 1 . . . . . 2.591 1.752 3.43 1 1
414 1 . . . . . 2.206 1.598 2.814 1 1
415 1 . . . . . 2.83 1.8 6.0 1 1
416 1 . . . . . 3.238 1.928 4.548 1 1
417 1 . . . . . 2.415 1.686 3.144 1 1
418 1 . . . . . 2.79 1.817 3.763 1 1
419 1 . . . . . 3.196 1.919 4.473 1 1
420 1 . . . . . 2.675 1.78 3.57 1 1
421 1 . . . . . 2.87 1.84 3.9 1 1
422 1 . . . . . 3.117 1.902 4.332 1 1
423 1 . . . . . 3.337 1.945 4.729 1 1
424 1 . . . . . 3.387 1.953 4.821 1 1
425 1 . . . . . 3.054 1.888 4.22 1 1
426 1 . . . . . 3.22 1.924 4.516 1 1
427 1 . . . . . 3.34 1.945 4.735 1 1
428 1 . . . . . 3.116 1.902 4.33 1 1
429 1 . . . . . 3.213 1.922 4.504 1 1
430 1 . . . . . 3.071 1.892 4.25 1 1
431 1 . . . . . 2.624 1.763 3.485 1 1
432 1 . . . . . 3.183 1.917 4.449 1 1
433 1 . . . . . 2.353 1.661 3.045 1 1
434 1 . . . . . 3.153 1.91 4.396 1 1
435 1 . . . . . 3.27 1.933 4.607 1 1
436 1 . . . . . 3.033 1.8 6.0 1 1
437 1 . . . . . 2.233 1.61 2.856 1 1
438 1 . . . . . 3.131 1.8 6.0 1 1
439 1 . . . . . 2.456 1.8 6.0 1 1
440 1 . . . . . 2.751 1.805 3.697 1 1
441 1 . . . . . 3.052 1.888 4.216 1 1
442 1 . . . . . 3.193 1.8 6.0 1 1
443 1 . . . . . 3.262 1.932 4.592 1 1
444 1 . . . . . 2.157 1.8 6.0 1 1
445 1 . . . . . 2.976 1.869 4.083 1 1
446 1 . . . . . 3.063 1.89 4.236 1 1
447 1 . . . . . 2.615 1.76 3.47 1 1
448 1 . . . . . 2.647 1.771 3.523 1 1
449 1 . . . . . 2.858 1.8 6.0 1 1
450 1 . . . . . 3.422 1.8 6.0 1 1
451 1 . . . . . 3.259 1.931 4.587 1 1
452 1 . . . . . 3.256 1.931 4.581 1 1
453 1 . . . . . 2.867 1.839 3.895 1 1
454 1 . . . . . 2.607 1.758 3.456 1 1
455 1 . . . . . 2.956 1.864 4.048 1 1
456 1 . . . . . 2.499 1.719 3.279 1 1
457 1 . . . . . 2.651 1.773 3.529 1 1
458 1 . . . . . 2.613 1.76 3.466 1 1
459 1 . . . . . 3.423 1.959 4.887 1 1
460 1 . . . . . 2.341 1.656 3.026 1 1
461 1 . . . . . 3.106 1.8 6.0 1 1
462 1 . . . . . 2.934 1.858 4.01 1 1
463 1 . . . . . 2.933 1.857 4.009 1 1
464 1 . . . . . 3.31 1.941 4.679 1 1
465 1 . . . . . 2.616 1.761 3.471 1 1
466 1 . . . . . 2.487 1.714 3.26 1 1
467 1 . . . . . 3.09 1.896 4.284 1 1
468 1 . . . . . 3.378 1.952 4.804 1 1
469 1 . . . . . 3.398 1.955 4.841 1 1
470 1 . . . . . 2.547 1.736 3.358 1 1
471 1 . . . . . 3.176 1.8 6.0 1 1
472 1 . . . . . 3.019 1.88 4.158 1 1
473 1 . . . . . 2.704 1.79 3.618 1 1
474 1 . . . . . 3.178 1.915 4.441 1 1
475 1 . . . . . 3.004 1.876 4.132 1 1
476 1 . . . . . 2.245 1.615 2.875 1 1
477 1 . . . . . 2.311 1.644 2.978 1 1
478 1 . . . . . 2.543 1.8 6.0 1 1
479 1 . . . . . 2.892 1.8 6.0 1 1
480 1 . . . . . 3.245 1.8 6.0 1 1
481 1 . . . . . 2.894 1.8 6.0 1 1
482 1 . . . . . 3.209 1.922 4.496 1 1
483 1 . . . . . 3.255 1.931 4.579 1 1
484 1 . . . . . 2.712 1.8 3.631 1 1
485 1 . . . . . 2.261 1.622 2.9 1 1
486 1 . . . . . 2.338 1.655 3.021 1 1
487 1 . . . . . 2.819 1.826 3.812 1 1
488 1 . . . . . 3.306 1.94 4.672 1 1
489 1 . . . . . 3.383 1.952 4.814 1 1
490 1 . . . . . 2.497 1.718 3.276 1 1
491 1 . . . . . 2.842 1.833 3.851 1 1
492 1 . . . . . 3.403 1.8 6.0 1 1
493 1 . . . . . 2.759 1.807 3.711 1 1
494 1 . . . . . 2.273 1.8 6.0 1 1
495 1 . . . . . 3.052 2.173 3.931 1 1
496 1 . . . . . 2.338 1.654 3.022 1 1
497 1 . . . . . 2.741 1.802 3.68 1 1
498 1 . . . . . 2.31 1.643 2.977 1 1
499 1 . . . . . 3.288 1.937 4.639 1 1
500 1 . . . . . 2.695 1.841 3.603 1 1
501 1 . . . . . 3.16 1.911 4.409 1 1
502 1 . . . . . 2.633 1.766 3.5 1 1
503 1 . . . . . 2.553 1.8 3.589 1 1
504 1 . . . . . 2.739 1.801 3.677 1 1
505 1 . . . . . 2.902 1.85 3.954 1 1
506 1 . . . . . 3.062 1.8 6.0 1 1
507 1 . . . . . 2.197 1.594 2.8 1 1
508 1 . . . . . 2.932 1.857 4.007 1 1
509 1 . . . . . 2.676 1.781 3.571 1 1
510 1 . . . . . 2.928 1.856 4.0 1 1
511 1 . . . . . 3.125 1.904 4.346 1 1
512 1 . . . . . 2.187 1.589 2.785 1 1
513 1 . . . . . 2.712 1.793 3.631 1 1
514 1 . . . . . 2.91 1.852 3.968 1 1
515 1 . . . . . 3.355 1.948 4.762 1 1
516 1 . . . . . 3.408 1.956 4.86 1 1
517 1 . . . . . 2.507 1.722 3.292 1 1
518 1 . . . . . 3.305 1.939 4.671 1 1
519 1 . . . . . 2.745 1.803 3.687 1 1
520 1 . . . . . 2.294 1.8 6.0 1 1
521 1 . . . . . 3.397 1.955 4.839 1 1
522 1 . . . . . 2.401 1.68 3.122 1 1
523 1 . . . . . 2.841 1.832 3.85 1 1
524 1 . . . . . 2.374 1.669 3.079 1 1
525 1 . . . . . 3.178 1.916 4.44 1 1
526 1 . . . . . 3.091 1.896 4.286 1 1
527 1 . . . . . 2.558 1.74 3.376 1 1
528 1 . . . . . 2.711 1.792 3.63 1 1
529 1 . . . . . 2.65 1.772 3.528 1 1
530 1 . . . . . 2.566 1.743 3.389 1 1
531 1 . . . . . 2.426 1.8 3.161 1 1
532 1 . . . . . 2.763 1.809 3.717 1 1
533 1 . . . . . 2.564 1.742 3.386 1 1
534 1 . . . . . 2.763 1.809 3.717 1 1
535 1 . . . . . 2.307 1.642 2.972 1 1
536 1 . . . . . 2.473 1.8 6.0 1 1
537 1 . . . . . 2.658 1.8 6.0 1 1
538 1 . . . . . 2.365 1.666 3.064 1 1
539 1 . . . . . 2.644 1.8 6.0 1 1
540 1 . . . . . 2.034 1.517 2.551 1 1
541 1 . . . . . 3.339 1.946 4.732 1 1
542 1 . . . . . 2.949 1.862 4.036 1 1
543 1 . . . . . 3.233 1.926 4.54 1 1
544 1 . . . . . 2.394 1.8 6.0 1 1
545 1 . . . . . 2.812 1.824 3.8 1 1
546 1 . . . . . 2.44 1.8 6.0 1 1
547 1 . . . . . 2.588 1.751 3.425 1 1
548 1 . . . . . 3.384 1.8 6.0 1 1
549 1 . . . . . 2.972 1.868 4.076 1 1
550 1 . . . . . 2.749 1.805 3.693 1 1
551 1 . . . . . 3.101 1.8 6.0 1 1
552 1 . . . . . 3.37 1.8 6.0 1 1
553 1 . . . . . 2.759 1.807 3.711 1 1
554 1 . . . . . 3.412 1.957 4.867 1 1
555 1 . . . . . 3.137 1.907 4.367 1 1
556 1 . . . . . 2.245 1.615 2.875 1 1
557 1 . . . . . 2.361 1.664 3.058 1 1
558 1 . . . . . 2.955 1.8 6.0 1 1
559 1 . . . . . 3.357 1.8 6.0 1 1
560 1 . . . . . 3.156 1.911 4.401 1 1
561 1 . . . . . 2.982 1.87 4.094 1 1
562 1 . . . . . 2.455 1.701 3.209 1 1
563 1 . . . . . 2.638 1.768 3.508 1 1
564 1 . . . . . 3.018 1.88 4.156 1 1
565 1 . . . . . 3.312 1.941 4.683 1 1
566 1 . . . . . 2.671 1.779 3.563 1 1
567 1 . . . . . 2.948 1.862 4.034 1 1
568 1 . . . . . 3.024 1.881 4.167 1 1
569 1 . . . . . 3.056 1.889 4.223 1 1
570 1 . . . . . 2.962 1.866 4.058 1 1
571 1 . . . . . 2.85 1.835 3.865 1 1
572 1 . . . . . 2.961 1.865 4.057 1 1
573 1 . . . . . 2.701 1.789 3.613 1 1
574 1 . . . . . 3.376 1.951 4.801 1 1
575 1 . . . . . 3.318 1.942 4.694 1 1
576 1 . . . . . 3.326 1.943 4.709 1 1
577 1 . . . . . 3.024 1.881 4.167 1 1
578 1 . . . . . 3.374 1.8 6.0 1 1
579 1 . . . . . 2.483 1.712 3.254 1 1
580 1 . . . . . 2.439 1.695 3.183 1 1
581 1 . . . . . 2.976 1.869 4.083 1 1
582 1 . . . . . 2.755 1.806 3.704 1 1
583 1 . . . . . 3.057 1.889 4.225 1 1
584 1 . . . . . 2.747 1.8 6.0 1 1
585 1 . . . . . 3.018 1.879 4.157 1 1
586 1 . . . . . 3.256 1.931 4.581 1 1
587 1 . . . . . 2.48 1.711 3.249 1 1
588 1 . . . . . 2.462 1.8 6.0 1 1
589 1 . . . . . 2.965 1.866 4.064 1 1
590 1 . . . . . 2.736 1.8 3.672 1 1
591 1 . . . . . 2.696 1.787 3.605 1 1
592 1 . . . . . 2.583 1.749 3.417 1 1
593 1 . . . . . 3.367 1.95 4.784 1 1
594 1 . . . . . 2.359 1.663 3.055 1 1
595 1 . . . . . 3.07 1.892 4.248 1 1
596 1 . . . . . 2.608 1.8 6.0 1 1
597 1 . . . . . 2.46 1.703 3.217 1 1
598 1 . . . . . 2.966 1.867 4.065 1 1
599 1 . . . . . 2.649 1.772 3.526 1 1
600 1 . . . . . 2.8 1.82 3.78 1 1
601 1 . . . . . 3.329 1.944 4.714 1 1
602 1 . . . . . 3.154 1.91 4.398 1 1
603 1 . . . . . 2.927 1.856 3.998 1 1
604 1 . . . . . 2.422 1.688 3.156 1 1
605 1 . . . . . 3.332 1.8 6.0 1 1
606 1 . . . . . 3.345 1.946 4.744 1 1
607 1 . . . . . 3.075 1.893 4.257 1 1
608 1 . . . . . 3.153 1.91 4.396 1 1
609 1 . . . . . 3.212 1.923 4.501 1 1
610 1 . . . . . 3.354 1.948 4.76 1 1
611 1 . . . . . 3.067 1.8 6.0 1 1
612 1 . . . . . 3.23 1.926 4.534 1 1
613 1 . . . . . 2.338 1.654 3.022 1 1
614 1 . . . . . 3.294 1.938 4.65 1 1
615 1 . . . . . 3.237 1.927 4.547 1 1
616 1 . . . . . 2.901 1.849 3.953 1 1
617 1 . . . . . 2.603 1.756 3.45 1 1
618 1 . . . . . 2.995 1.874 4.116 1 1
619 1 . . . . . 2.772 1.812 3.732 1 1
620 1 . . . . . 2.799 1.82 3.778 1 1
621 1 . . . . . 2.502 1.72 3.284 1 1
622 1 . . . . . 3.115 1.8 6.0 1 1
623 1 . . . . . 2.709 1.792 3.626 1 1
624 1 . . . . . 2.876 1.8 6.0 1 1
625 1 . . . . . 2.646 1.771 3.521 1 1
626 1 . . . . . 2.91 1.8 6.0 1 1
627 1 . . . . . 3.041 1.885 4.197 1 1
628 1 . . . . . 2.495 1.717 3.273 1 1
629 1 . . . . . 2.272 1.627 2.917 1 1
630 1 . . . . . 3.189 1.918 4.46 1 1
631 1 . . . . . 3.185 1.917 4.453 1 1
632 1 . . . . . 2.692 1.786 3.598 1 1
633 1 . . . . . 2.519 1.8 6.0 1 1
634 1 . . . . . 2.44 1.696 3.184 1 1
635 1 . . . . . 3.382 1.952 4.812 1 1
636 1 . . . . . 3.44 1.961 4.919 1 1
637 1 . . . . . 2.79 1.817 3.763 1 1
638 1 . . . . . 3.61 1.981 5.239 1 1
639 1 . . . . . 2.314 1.645 2.983 1 1
640 1 . . . . . 3.657 1.985 5.329 1 1
641 1 . . . . . 3.538 1.973 5.103 1 1
642 1 . . . . . 2.706 1.791 3.621 1 1
643 1 . . . . . 3.387 1.953 4.821 1 1
644 1 . . . . . 3.156 1.911 4.401 1 1
645 1 . . . . . 2.102 1.55 2.654 1 1
646 1 . . . . . 3.47 1.965 4.975 1 1
647 1 . . . . . 3.555 1.975 5.135 1 1
648 1 . . . . . 2.226 1.607 2.845 1 1
649 1 . . . . . 3.525 1.971 5.079 1 1
650 1 . . . . . 2.801 1.82 3.782 1 1
651 1 . . . . . 3.429 1.959 4.899 1 1
652 1 . . . . . 3.585 1.979 5.191 1 1
653 1 . . . . . 3.132 1.962 4.358 1 1
654 1 . . . . . 3.579 1.978 5.18 1 1
655 1 . . . . . 2.422 1.688 3.156 1 1
656 1 . . . . . 3.48 1.966 4.994 1 1
657 1 . . . . . 3.566 1.977 5.155 1 1
658 1 . . . . . 3.607 1.981 5.233 1 1
659 1 . . . . . 3.354 1.8 6.0 1 1
660 1 . . . . . 1.964 1.482 2.446 1 1
661 1 . . . . . 3.323 1.942 4.704 1 1
662 1 . . . . . 3.418 1.958 4.878 1 1
663 1 . . . . . 3.408 1.956 4.86 1 1
664 1 . . . . . 3.623 2.404 4.842 1 1
665 1 . . . . . 3.478 1.966 4.99 1 1
666 1 . . . . . 3.449 1.962 4.936 1 1
667 1 . . . . . 2.659 1.775 3.543 1 1
668 1 . . . . . 2.871 1.841 3.901 1 1
669 1 . . . . . 3.319 1.942 4.696 1 1
670 1 . . . . . 2.277 1.629 2.925 1 1
671 1 . . . . . 3.2 1.92 4.48 1 1
672 1 . . . . . 2.789 1.817 3.761 1 1
673 1 . . . . . 3.034 1.883 4.185 1 1
674 1 . . . . . 3.437 1.8 6.0 1 1
675 1 . . . . . 3.145 1.909 4.381 1 1
676 1 . . . . . 3.384 1.953 4.815 1 1
677 1 . . . . . 3.566 1.976 5.156 1 1
678 1 . . . . . 2.766 1.81 3.722 1 1
679 1 . . . . . 2.568 1.743 3.393 1 1
680 1 . . . . . 2.99 1.872 4.108 1 1
681 1 . . . . . 3.501 1.969 5.033 1 1
682 1 . . . . . 3.595 1.98 5.21 1 1
683 1 . . . . . 3.566 1.977 5.155 1 1
684 1 . . . . . 2.941 1.86 4.022 1 1
685 1 . . . . . 3.207 1.921 4.493 1 1
686 1 . . . . . 3.285 1.936 4.634 1 1
687 1 . . . . . 3.119 1.903 4.335 1 1
688 1 . . . . . 3.263 1.932 4.594 1 1
689 1 . . . . . 3.334 2.33 4.338 1 1
690 1 . . . . . 3.222 1.8 6.0 1 1
691 1 . . . . . 3.033 1.883 4.183 1 1
692 1 . . . . . 3.487 1.967 5.007 1 1
693 1 . . . . . 3.383 1.952 4.814 1 1
694 1 . . . . . 3.041 1.8 6.0 1 1
695 1 . . . . . 3.5 1.968 5.032 1 1
696 1 . . . . . 2.679 1.8 6.0 1 1
697 1 . . . . . 3.338 1.945 4.731 1 1
698 1 . . . . . 2.705 1.79 3.62 1 1
699 1 . . . . . 2.61 1.8 6.0 1 1
700 1 . . . . . 3.472 1.965 4.979 1 1
701 1 . . . . . 3.227 1.925 4.529 1 1
702 1 . . . . . 3.332 1.944 4.72 1 1
703 1 . . . . . 3.18 1.916 4.444 1 1
704 1 . . . . . 3.523 1.972 5.074 1 1
705 1 . . . . . 2.982 1.87 4.094 1 1
706 1 . . . . . 3.024 1.8 6.0 1 1
707 1 . . . . . 3.402 1.956 4.848 1 1
708 1 . . . . . 2.848 1.8 6.0 1 1
709 1 . . . . . 2.73 1.8 6.0 1 1
710 1 . . . . . 3.529 1.972 5.086 1 1
711 1 . . . . . 3.315 1.941 4.689 1 1
712 1 . . . . . 3.561 1.976 5.146 1 1
713 1 . . . . . 3.619 1.982 5.256 1 1
714 1 . . . . . 3.525 1.972 5.078 1 1
715 1 . . . . . 2.804 1.8 6.0 1 1
716 1 . . . . . 3.432 1.959 4.905 1 1
717 1 . . . . . 2.972 1.8 6.0 1 1
718 1 . . . . . 3.354 1.948 4.76 1 1
719 1 . . . . . 3.019 1.88 4.158 1 1
720 1 . . . . . 3.363 1.949 4.777 1 1
721 1 . . . . . 2.813 1.8 6.0 1 1
722 1 . . . . . 2.782 1.815 3.749 1 1
723 1 . . . . . 3.534 1.972 5.096 1 1
724 1 . . . . . 3.634 1.983 5.285 1 1
725 1 . . . . . 3.652 1.985 5.319 1 1
726 1 . . . . . 2.738 1.801 3.675 1 1
727 1 . . . . . 2.246 1.616 2.876 1 1
728 1 . . . . . 1.97 1.485 2.455 1 1
729 1 . . . . . 2.633 1.766 3.5 1 1
730 1 . . . . . 2.821 1.826 3.816 1 1
731 1 . . . . . 2.677 1.781 3.573 1 1
732 1 . . . . . 1.937 1.468 2.406 1 1
733 1 . . . . . 2.333 1.653 3.013 1 1
734 1 . . . . . 1.989 1.8 6.0 1 1
735 1 . . . . . 1.971 1.486 2.456 1 1
736 1 . . . . . 2.126 1.8 6.0 1 1
737 1 . . . . . 2.702 1.789 3.615 1 1
738 1 . . . . . 2.578 1.747 3.409 1 1
739 1 . . . . . 2.481 1.712 3.25 1 1
740 1 . . . . . 2.623 1.763 3.483 1 1
741 1 . . . . . 2.787 1.816 3.758 1 1
742 1 . . . . . 2.563 1.742 3.384 1 1
743 1 . . . . . 2.501 1.719 3.283 1 1
744 1 . . . . . 2.546 1.736 3.356 1 1
745 1 . . . . . 2.622 1.763 3.481 1 1
746 1 . . . . . 2.84 1.831 3.849 1 1
747 1 . . . . . 2.391 1.676 3.106 1 1
748 1 . . . . . 2.223 1.605 2.841 1 1
749 1 . . . . . 2.155 1.575 2.735 1 1
750 1 . . . . . 2.06 1.53 2.59 1 1
751 1 . . . . . 2.086 1.542 2.63 1 1
752 1 . . . . . 2.24 1.613 2.867 1 1
753 1 . . . . . 1.798 1.8 6.0 1 1
754 1 . . . . . 2.113 1.555 2.671 1 1
755 1 . . . . . 2.035 1.517 2.553 1 1
756 1 . . . . . 2.491 1.715 3.267 1 1
757 1 . . . . . 2.422 1.689 2.966 1 1
758 1 . . . . . 2.464 1.8 6.0 1 1
759 1 . . . . . 2.401 1.68 3.122 1 1
760 1 . . . . . 2.499 1.719 3.279 1 1
761 1 . . . . . 2.236 1.611 2.861 1 1
762 1 . . . . . 2.176 1.584 2.768 1 1
763 1 . . . . . 2.105 1.583 2.659 1 1
764 1 . . . . . 2.179 1.586 2.772 1 1
765 1 . . . . . 2.205 1.597 2.813 1 1
766 1 . . . . . 2.704 1.79 3.618 1 1
767 1 . . . . . 2.829 1.829 3.829 1 1
768 1 . . . . . 2.678 1.781 3.575 1 1
769 1 . . . . . 2.582 1.749 3.415 1 1
770 1 . . . . . 2.807 1.822 3.792 1 1
771 1 . . . . . 2.526 1.728 3.324 1 1
772 1 . . . . . 2.777 1.8 6.0 1 1
773 1 . . . . . 2.475 1.71 3.24 1 1
774 1 . . . . . 2.219 1.604 2.834 1 1
775 1 . . . . . 2.244 1.614 2.874 1 1
776 1 . . . . . 1.877 1.437 2.317 1 1
777 1 . . . . . 2.16 1.8 6.0 1 1
778 1 . . . . . 2.297 1.8 6.0 1 1
779 1 . . . . . 2.707 1.8 6.0 1 1
780 1 . . . . . 2.356 1.8 6.0 1 1
781 1 . . . . . 2.434 1.694 3.174 1 1
782 1 . . . . . 2.176 1.584 2.768 1 1
783 1 . . . . . 2.483 1.8 3.254 1 1
784 1 . . . . . 2.207 1.598 2.816 1 1
785 1 . . . . . 2.596 1.8 6.0 1 1
786 1 . . . . . 2.87 1.84 3.9 1 1
787 1 . . . . . 2.416 1.8 6.0 1 1
788 1 . . . . . 2.803 1.8 6.0 1 1
789 1 . . . . . 2.334 1.653 3.015 1 1
790 1 . . . . . 2.188 1.59 2.786 1 1
791 1 . . . . . 2.094 1.546 2.642 1 1
792 1 . . . . . 2.452 1.7 3.204 1 1
793 1 . . . . . 2.961 1.865 4.057 1 1
794 1 . . . . . 2.546 1.8 6.0 1 1
795 1 . . . . . 2.519 1.726 2.99 1 1
796 1 . . . . . 2.886 1.845 3.927 1 1
797 1 . . . . . 2.138 1.8 2.709 1 1
798 1 . . . . . 2.75 1.831 3.847 1 1
799 1 . . . . . 2.71 1.8 6.0 1 1
800 1 . . . . . 2.085 1.542 2.628 1 1
801 1 . . . . . 2.401 1.68 3.122 1 1
802 1 . . . . . 2.304 1.64 2.968 1 1
803 1 . . . . . 2.119 1.8 6.0 1 1
804 1 . . . . . 2.779 1.814 3.744 1 1
805 1 . . . . . 2.893 1.847 3.939 1 1
806 1 . . . . . 2.915 1.853 3.977 1 1
807 1 . . . . . 2.426 1.69 3.162 1 1
808 1 . . . . . 2.137 1.566 2.708 1 1
809 1 . . . . . 2.683 1.783 3.583 1 1
810 1 . . . . . 2.719 1.795 3.643 1 1
811 1 . . . . . 2.441 1.696 3.186 1 1
812 1 . . . . . 2.059 1.529 2.589 1 1
813 1 . . . . . 2.271 1.627 2.915 1 1
814 1 . . . . . 2.753 1.806 3.7 1 1
815 1 . . . . . 2.114 1.556 2.672 1 1
816 1 . . . . . 2.711 1.792 3.63 1 1
817 1 . . . . . 2.22 1.604 2.836 1 1
818 1 . . . . . 2.477 1.71 3.244 1 1
819 1 . . . . . 2.747 1.804 3.69 1 1
820 1 . . . . . 2.613 1.76 3.466 1 1
821 1 . . . . . 2.503 1.72 3.286 1 1
822 1 . . . . . 2.241 1.613 2.869 1 1
823 1 . . . . . 2.27 1.626 2.914 1 1
824 1 . . . . . 1.927 1.463 2.391 1 1
825 1 . . . . . 2.9 1.849 3.951 1 1
826 1 . . . . . 2.922 1.8 6.0 1 1
827 1 . . . . . 2.395 1.678 3.112 1 1
828 1 . . . . . 2.488 1.715 3.261 1 1
829 1 . . . . . 2.43 1.849 3.168 1 1
830 1 . . . . . 2.833 1.83 3.836 1 1
831 1 . . . . . 2.27 1.626 2.914 1 1
832 1 . . . . . 2.89 1.8 6.0 1 1
833 1 . . . . . 2.788 1.8 6.0 1 1
834 1 . . . . . 2.652 1.775 3.531 1 1
835 1 . . . . . 2.768 1.81 3.726 1 1
836 1 . . . . . 2.629 1.765 3.493 1 1
837 1 . . . . . 2.175 1.584 2.766 1 1
838 1 . . . . . 2.5 1.719 3.281 1 1
839 1 . . . . . 1.993 1.8 6.0 1 1
840 1 . . . . . 2.632 1.766 3.498 1 1
841 1 . . . . . 2.529 1.73 3.328 1 1
842 1 . . . . . 2.887 1.845 3.929 1 1
843 1 . . . . . 2.097 1.8 3.029 1 1
844 1 . . . . . 2.737 1.801 3.673 1 1
845 1 . . . . . 2.484 1.713 3.255 1 1
846 1 . . . . . 2.718 1.794 3.642 1 1
847 1 . . . . . 2.703 1.79 3.616 1 1
848 1 . . . . . 2.887 1.845 3.929 1 1
849 1 . . . . . 2.232 1.629 2.855 1 1
850 1 . . . . . 2.429 1.692 3.166 1 1
851 1 . . . . . 2.836 1.8 6.0 1 1
852 1 . . . . . 2.982 1.87 4.094 1 1
853 1 . . . . . 2.759 1.807 3.711 1 1
854 1 . . . . . 2.263 1.623 2.903 1 1
855 1 . . . . . 2.229 1.608 2.85 1 1
856 1 . . . . . 2.194 1.592 2.796 1 1
857 1 . . . . . 2.481 1.8 6.0 1 1
858 1 . . . . . 2.002 1.501 2.503 1 1
859 1 . . . . . 2.283 1.8 6.0 1 1
860 1 . . . . . 2.04 1.8 6.0 1 1
861 1 . . . . . 2.715 1.794 3.636 1 1
862 1 . . . . . 2.169 1.581 2.757 1 1
863 1 . . . . . 2.219 1.8 6.0 1 1
864 1 . . . . . 1.995 1.497 2.493 1 1
865 1 . . . . . 2.638 1.768 3.508 1 1
866 1 . . . . . 2.719 1.795 3.643 1 1
867 1 . . . . . 2.85 1.835 3.865 1 1
868 1 . . . . . 2.381 1.673 3.089 1 1
869 1 . . . . . 2.422 1.689 3.155 1 1
870 1 . . . . . 2.666 1.778 3.554 1 1
871 1 . . . . . 2.409 1.684 3.134 1 1
872 1 . . . . . 2.655 2.074 3.236 1 1
873 1 . . . . . 2.356 1.662 3.05 1 1
874 1 . . . . . 2.253 1.8 6.0 1 1
875 1 . . . . . 3.295 2.637 3.953 1 1
876 1 . . . . . 2.015 1.507 2.523 1 1
877 1 . . . . . 3.382 2.673 4.091 1 1
878 1 . . . . . 1.945 1.472 2.307 1 1
879 1 . . . . . 2.34 1.735 3.024 1 1
880 1 . . . . . 2.028 1.514 2.542 1 1
881 1 . . . . . 2.468 1.765 3.229 1 1
882 1 . . . . . 2.877 1.843 3.911 1 1
883 1 . . . . . 2.543 1.734 3.352 1 1
884 1 . . . . . 2.554 1.739 3.369 1 1
885 1 . . . . . 2.361 1.664 3.058 1 1
886 1 . . . . . 2.917 1.853 3.981 1 1
887 1 . . . . . 2.031 1.515 2.547 1 1
888 1 . . . . . 2.508 1.722 3.294 1 1
889 1 . . . . . 2.108 1.553 2.663 1 1
890 1 . . . . . 2.411 1.684 3.138 1 1
891 1 . . . . . 2.225 1.606 2.844 1 1
892 1 . . . . . 2.742 1.802 3.682 1 1
893 1 . . . . . 2.837 1.831 3.843 1 1
894 1 . . . . . 2.791 1.817 3.765 1 1
895 1 . . . . . 2.988 1.872 4.104 1 1
896 1 . . . . . 2.678 1.782 3.574 1 1
897 1 . . . . . 2.389 1.676 3.102 1 1
898 1 . . . . . 2.43 1.692 3.168 1 1
899 1 . . . . . 2.607 1.757 3.314 1 1
900 1 . . . . . 2.592 1.754 3.267 1 1
901 1 . . . . . 2.375 1.8 3.08 1 1
902 1 . . . . . 2.234 1.8 2.858 1 1
903 1 . . . . . 2.142 1.8 2.715 1 1
904 1 . . . . . 2.424 1.8 6.0 1 1
905 1 . . . . . 2.796 1.819 3.773 1 1
906 1 . . . . . 2.723 1.796 3.65 1 1
907 1 . . . . . 2.407 1.8 6.0 1 1
908 1 . . . . . 2.123 1.56 2.686 1 1
909 1 . . . . . 2.738 1.801 3.675 1 1
910 1 . . . . . 2.072 1.535 2.609 1 1
911 1 . . . . . 2.586 1.75 3.422 1 1
912 1 . . . . . 2.991 1.873 4.109 1 1
913 1 . . . . . 2.973 1.868 4.078 1 1
914 1 . . . . . 2.7 2.095 3.305 1 1
915 1 . . . . . 2.527 1.729 3.325 1 1
916 1 . . . . . 2.682 1.783 3.581 1 1
917 1 . . . . . 2.464 1.705 3.223 1 1
918 1 . . . . . 2.786 1.816 3.756 1 1
919 1 . . . . . 2.775 1.812 3.738 1 1
920 1 . . . . . 2.526 1.729 3.323 1 1
921 1 . . . . . 2.687 1.8 6.0 1 1
922 1 . . . . . 2.333 1.653 3.013 1 1
923 1 . . . . . 2.473 1.709 3.237 1 1
924 1 . . . . . 1.942 1.8 6.0 1 1
925 1 . . . . . 2.162 1.8 6.0 1 1
926 1 . . . . . 2.153 1.574 2.732 1 1
927 1 . . . . . 2.309 1.8 6.0 1 1
928 1 . . . . . 2.161 1.577 2.745 1 1
929 1 . . . . . 2.461 1.8 6.0 1 1
930 1 . . . . . 2.583 1.749 3.417 1 1
931 1 . . . . . 2.216 1.602 2.83 1 1
932 1 . . . . . 2.355 1.662 3.048 1 1
933 1 . . . . . 2.271 1.626 2.916 1 1
934 1 . . . . . 2.486 1.713 3.259 1 1
935 1 . . . . . 2.474 1.709 3.239 1 1
936 1 . . . . . 2.473 1.709 3.237 1 1
937 1 . . . . . 2.283 1.8 2.935 1 1
938 1 . . . . . 2.694 2.349 3.601 1 1
939 1 . . . . . 2.87 1.841 3.899 1 1
940 1 . . . . . 2.087 1.542 2.618 1 1
941 1 . . . . . 2.615 1.8 2.98 1 1
942 1 . . . . . 2.912 2.185 3.442 1 1
943 1 . . . . . 2.059 1.529 2.589 1 1
944 1 . . . . . 2.801 1.82 3.782 1 1
945 1 . . . . . 2.759 1.808 3.71 1 1
946 1 . . . . . 2.682 1.8 6.0 1 1
947 1 . . . . . 2.5 1.8 6.0 1 1
948 1 . . . . . 2.37 1.668 3.072 1 1
949 1 . . . . . 2.417 1.687 3.147 1 1
950 1 . . . . . 2.699 1.788 3.61 1 1
951 1 . . . . . 2.605 1.8 6.0 1 1
952 1 . . . . . 2.772 1.812 3.732 1 1
953 1 . . . . . 2.577 1.747 3.407 1 1
954 1 . . . . . 2.685 1.8 6.0 1 1
955 1 . . . . . 2.376 1.804 3.082 1 1
956 1 . . . . . 2.635 1.767 3.503 1 1
957 1 . . . . . 2.648 1.771 3.525 1 1
958 1 . . . . . 2.166 1.58 2.477 1 1
959 1 . . . . . 2.093 1.8 2.64 1 1
960 1 . . . . . 2.638 1.768 3.508 1 1
961 1 . . . . . 2.538 1.733 3.343 1 1
962 1 . . . . . 2.804 1.821 3.787 1 1
963 1 . . . . . 1.973 1.487 2.459 1 1
964 1 . . . . . 2.393 1.677 3.109 1 1
965 1 . . . . . 2.854 1.836 3.872 1 1
966 1 . . . . . 2.664 1.777 3.551 1 1
967 1 . . . . . 2.746 1.803 3.689 1 1
968 1 . . . . . 2.94 1.859 4.021 1 1
969 1 . . . . . 2.843 1.833 3.853 1 1
970 1 . . . . . 2.348 1.659 3.037 1 1
971 1 . . . . . 2.339 1.655 3.023 1 1
972 1 . . . . . 2.659 1.775 3.543 1 1
973 1 . . . . . 2.235 1.611 2.859 1 1
974 1 . . . . . 2.42 1.688 3.152 1 1
975 1 . . . . . 2.391 1.677 3.105 1 1
976 1 . . . . . 2.785 1.816 3.754 1 1
977 1 . . . . . 2.495 1.717 3.273 1 1
978 1 . . . . . 2.773 1.812 3.734 1 1
979 1 . . . . . 2.592 1.752 3.305 1 1
980 1 . . . . . 1.99 1.495 2.485 1 1
981 1 . . . . . 1.995 1.498 2.492 1 1
982 1 . . . . . 2.491 1.715 3.267 1 1
983 1 . . . . . 2.773 1.812 3.593 1 1
984 1 . . . . . 2.291 1.635 2.947 1 1
985 1 . . . . . 2.896 1.8 6.0 1 1
986 1 . . . . . 2.12 1.558 2.682 1 1
987 1 . . . . . 2.491 1.715 3.267 1 1
988 1 . . . . . 2.781 1.814 3.748 1 1
989 1 . . . . . 2.778 1.814 3.742 1 1
990 1 . . . . . 2.518 1.8 6.0 1 1
991 1 . . . . . 2.53 1.73 3.33 1 1
992 1 . . . . . 2.174 1.583 2.765 1 1
993 1 . . . . . 2.59 2.044 3.136 1 1
994 1 . . . . . 2.812 1.823 3.801 1 1
995 1 . . . . . 2.237 1.611 2.863 1 1
996 1 . . . . . 2.3 1.639 2.961 1 1
997 1 . . . . . 2.575 1.746 3.404 1 1
998 1 . . . . . 2.115 1.556 2.674 1 1
999 1 . . . . . 1.814 1.403 2.225 1 1
1000 1 . . . . . 2.021 1.511 2.531 1 1
1001 1 . . . . . 2.037 1.518 2.556 1 1
1002 1 . . . . . 1.82 1.406 2.234 1 1
1003 1 . . . . . 2.477 1.8 6.0 1 1
1004 1 . . . . . 2.582 1.749 3.415 1 1
1005 1 . . . . . 2.857 1.837 3.877 1 1
1006 1 . . . . . 2.606 1.757 3.455 1 1
1007 1 . . . . . 2.309 1.643 2.975 1 1
1008 1 . . . . . 2.507 1.722 3.292 1 1
1009 1 . . . . . 2.692 1.786 3.598 1 1
1010 1 . . . . . 2.681 1.782 3.58 1 1
1011 1 . . . . . 2.803 1.8 6.0 1 1
1012 1 . . . . . 2.689 1.785 3.593 1 1
1013 1 . . . . . 2.738 1.8 6.0 1 1
1014 1 . . . . . 2.537 1.733 3.341 1 1
1015 1 . . . . . 2.702 1.789 3.615 1 1
1016 1 . . . . . 2.874 1.841 3.907 1 1
1017 1 . . . . . 2.599 1.755 3.443 1 1
1018 1 . . . . . 2.741 1.8 6.0 1 1
1019 1 . . . . . 2.618 1.8 6.0 1 1
1020 1 . . . . . 2.426 1.69 3.162 1 1
1021 1 . . . . . 2.308 1.642 2.974 1 1
1022 1 . . . . . 2.743 1.803 3.683 1 1
1023 1 . . . . . 2.842 1.8 6.0 1 1
1024 1 . . . . . 2.321 1.647 2.995 1 1
1025 1 . . . . . 2.866 1.839 3.893 1 1
1026 1 . . . . . 2.68 1.782 3.578 1 1
1027 1 . . . . . 2.626 1.8 6.0 1 1
1028 1 . . . . . 2.116 1.556 2.676 1 1
1029 1 . . . . . 2.022 1.511 2.533 1 1
1030 1 . . . . . 1.917 1.458 2.376 1 1
1031 1 . . . . . 1.755 1.37 2.14 1 1
1032 1 . . . . . 2.644 1.77 3.518 1 1
1033 1 . . . . . 2.14 1.568 2.712 1 1
1034 1 . . . . . 2.393 1.8 6.0 1 1
1035 1 . . . . . 2.128 1.562 2.694 1 1
1036 1 . . . . . 2.191 1.591 2.791 1 1
1037 1 . . . . . 2.62 1.8 6.0 1 1
1038 1 . . . . . 2.872 1.841 3.903 1 1
1039 1 . . . . . 2.806 1.822 3.79 1 1
1040 1 . . . . . 2.819 1.825 3.813 1 1
1041 1 . . . . . 2.76 1.808 3.712 1 1
1042 1 . . . . . 2.782 1.814 3.75 1 1
1043 1 . . . . . 2.802 1.821 3.783 1 1
1044 1 . . . . . 2.981 1.8 6.0 1 1
1045 1 . . . . . 2.006 1.8 2.509 1 1
1046 1 . . . . . 2.667 1.798 3.556 1 1
1047 1 . . . . . 2.253 1.789 2.887 1 1
1048 1 . . . . . 2.842 1.832 3.852 1 1
1049 1 . . . . . 2.438 1.695 3.181 1 1
1050 1 . . . . . 2.211 1.8 6.0 1 1
1051 1 . . . . . 2.695 1.787 3.603 1 1
1052 1 . . . . . 2.752 1.805 3.699 1 1
1053 1 . . . . . 2.422 1.689 3.155 1 1
1054 1 . . . . . 2.326 1.65 3.002 1 1
1055 1 . . . . . 2.71 1.792 3.628 1 1
1056 1 . . . . . 2.109 1.553 2.665 1 1
1057 1 . . . . . 2.913 1.853 3.973 1 1
1058 1 . . . . . 2.98 1.87 4.09 1 1
1059 1 . . . . . 2.724 1.796 3.652 1 1
1060 1 . . . . . 2.641 1.769 3.513 1 1
1061 1 . . . . . 2.523 1.727 3.319 1 1
1062 1 . . . . . 2.172 1.582 2.762 1 1
1063 1 . . . . . 2.03 1.8 6.0 1 1
1064 1 . . . . . 1.923 1.461 2.385 1 1
1065 1 . . . . . 2.65 1.772 3.528 1 1
1066 1 . . . . . 2.39 1.676 3.104 1 1
1067 1 . . . . . 2.588 1.8 6.0 1 1
1068 1 . . . . . 1.954 1.477 2.431 1 1
1069 1 . . . . . 2.102 1.55 2.654 1 1
1070 1 . . . . . 2.601 1.755 3.447 1 1
1071 1 . . . . . 2.331 1.652 3.01 1 1
1072 1 . . . . . 2.127 1.562 2.692 1 1
1073 1 . . . . . 2.291 1.8 6.0 1 1
1074 1 . . . . . 2.306 1.642 2.97 1 1
1075 1 . . . . . 2.581 1.748 3.414 1 1
1076 1 . . . . . 1.831 1.412 2.25 1 1
1077 1 . . . . . 2.281 1.631 2.931 1 1
1078 1 . . . . . 2.638 1.768 3.508 1 1
1079 1 . . . . . 2.539 1.8 6.0 1 1
1080 1 . . . . . 2.065 1.532 2.598 1 1
1081 1 . . . . . 2.209 1.8 6.0 1 1
1082 1 . . . . . 2.95 1.862 4.038 1 1
1083 1 . . . . . 2.579 1.748 3.41 1 1
1084 1 . . . . . 2.803 1.821 3.785 1 1
1085 1 . . . . . 2.752 1.805 3.699 1 1
1086 1 . . . . . 2.756 1.807 3.705 1 1
1087 1 . . . . . 2.936 1.8 6.0 1 1
1088 1 . . . . . 2.831 1.83 3.832 1 1
1089 1 . . . . . 2.826 1.827 3.825 1 1
1090 1 . . . . . 1.91 1.454 2.366 1 1
1091 1 . . . . . 2.41 1.684 3.136 1 1
1092 1 . . . . . 2.164 1.579 2.749 1 1
1093 1 . . . . . 2.573 1.746 3.4 1 1
1094 1 . . . . . 2.374 1.67 3.078 1 1
1095 1 . . . . . 2.433 1.693 3.173 1 1
1096 1 . . . . . 2.788 1.816 3.76 1 1
1097 1 . . . . . 2.85 1.835 3.865 1 1
1098 1 . . . . . 2.843 1.833 3.853 1 1
1099 1 . . . . . 2.901 1.8 6.0 1 1
1100 1 . . . . . 2.689 1.785 3.593 1 1
1101 1 . . . . . 2.894 1.847 3.941 1 1
1102 1 . . . . . 2.922 1.855 3.989 1 1
1103 1 . . . . . 2.784 1.815 3.753 1 1
1104 1 . . . . . 2.682 1.783 3.581 1 1
1105 1 . . . . . 2.093 1.545 2.641 1 1
1106 1 . . . . . 2.494 1.716 3.272 1 1
1107 1 . . . . . 2.02 1.51 2.53 1 1
1108 1 . . . . . 2.506 1.8 6.0 1 1
1109 1 . . . . . 2.083 1.541 2.625 1 1
1110 1 . . . . . 2.314 1.645 2.983 1 1
1111 1 . . . . . 2.543 1.734 3.352 1 1
1112 1 . . . . . 2.416 1.687 3.145 1 1
1113 1 . . . . . 2.122 1.559 2.685 1 1
1114 1 . . . . . 2.455 1.702 3.208 1 1
1115 1 . . . . . 2.656 1.774 3.538 1 1
1116 1 . . . . . 1.902 1.45 2.354 1 1
1117 1 . . . . . 2.419 1.688 3.15 1 1
1118 1 . . . . . 2.545 1.735 3.355 1 1
1119 1 . . . . . 2.958 1.864 4.052 1 1
1120 1 . . . . . 2.69 1.8 6.0 1 1
1121 1 . . . . . 2.428 1.8 6.0 1 1
1122 1 . . . . . 2.033 1.516 2.55 1 1
1123 1 . . . . . 2.761 1.808 3.714 1 1
1124 1 . . . . . 2.394 1.678 3.11 1 1
1125 1 . . . . . 2.273 1.627 2.919 1 1
1126 1 . . . . . 2.396 1.678 3.114 1 1
1127 1 . . . . . 2.523 1.8 6.0 1 1
1128 1 . . . . . 2.497 1.718 3.276 1 1
1129 1 . . . . . 2.373 1.669 3.077 1 1
1130 1 . . . . . 2.864 1.8 6.0 1 1
1131 1 . . . . . 2.358 1.663 3.053 1 1
1132 1 . . . . . 2.918 1.854 3.982 1 1
1133 1 . . . . . 2.437 1.8 6.0 1 1
1134 1 . . . . . 2.424 1.8 6.0 1 1
1135 1 . . . . . 2.027 1.514 2.54 1 1
1136 1 . . . . . 2.103 1.55 2.656 1 1
1137 1 . . . . . 1.984 1.492 2.476 1 1
1138 1 . . . . . 2.097 1.8 6.0 1 1
1139 1 . . . . . 1.714 1.347 2.081 1 1
1140 1 . . . . . 1.921 1.46 2.382 1 1
1141 1 . . . . . 2.454 1.701 3.207 1 1
1142 1 . . . . . 2.875 1.842 3.908 1 1
1143 1 . . . . . 2.577 1.747 3.407 1 1
1144 1 . . . . . 2.673 1.78 3.566 1 1
1145 1 . . . . . 2.847 1.834 3.86 1 1
1146 1 . . . . . 2.158 1.576 2.74 1 1
1147 1 . . . . . 2.798 1.819 3.777 1 1
1148 1 . . . . . 2.768 1.81 3.726 1 1
1149 1 . . . . . 2.243 1.614 2.872 1 1
1150 1 . . . . . 2.454 1.701 3.207 1 1
1151 1 . . . . . 2.482 1.712 3.252 1 1
1152 1 . . . . . 2.378 1.671 3.085 1 1
1153 1 . . . . . 2.563 1.742 3.384 1 1
1154 1 . . . . . 2.9 1.8 6.0 1 1
1155 1 . . . . . 2.868 1.84 3.896 1 1
1156 1 . . . . . 2.577 1.747 3.289 1 1
1157 1 . . . . . 2.881 1.844 3.578 1 1
1158 1 . . . . . . 1.87 2.938 1 1
1159 1 . . . . . 2.906 1.85 3.962 1 1
1160 1 . . . . . 2.964 1.866 4.062 1 1
1161 1 . . . . . 2.338 1.655 2.974 1 1
1162 1 . . . . . 2.096 1.547 2.645 1 1
1163 1 . . . . . 2.641 1.769 3.513 1 1
1164 1 . . . . . 2.852 1.8 6.0 1 1
1165 1 . . . . . 2.984 1.871 4.097 1 1
1166 1 . . . . . 2.115 1.556 2.674 1 1
1167 1 . . . . . 2.704 1.79 3.618 1 1
1168 1 . . . . . 2.329 1.651 3.007 1 1
1169 1 . . . . . 2.727 1.797 3.657 1 1
1170 1 . . . . . 2.854 1.8 6.0 1 1
1171 1 . . . . . 2.871 1.841 3.901 1 1
1172 1 . . . . . 2.739 1.864 3.677 1 1
1173 1 . . . . . 2.879 1.843 3.915 1 1
1174 1 . . . . . 2.961 1.865 4.057 1 1
1175 1 . . . . . 2.259 1.621 2.897 1 1
1176 1 . . . . . 2.955 1.8 6.0 1 1
1177 1 . . . . . 2.651 1.8 6.0 1 1
1178 1 . . . . . 2.47 1.707 3.233 1 1
1179 1 . . . . . 2.121 1.559 2.683 1 1
1180 1 . . . . . 2.868 1.84 3.896 1 1
1181 1 . . . . . 2.776 1.812 3.74 1 1
1182 1 . . . . . 2.97 1.8 6.0 1 1
1183 1 . . . . . 2.935 1.858 4.012 1 1
1184 1 . . . . . 2.408 1.683 3.133 1 1
1185 1 . . . . . 1.835 1.414 2.256 1 1
1186 1 . . . . . 2.266 1.624 2.908 1 1
1187 1 . . . . . 2.034 1.517 2.551 1 1
1188 1 . . . . . 2.519 1.726 3.312 1 1
1189 1 . . . . . 2.139 1.8 2.711 1 1
1190 1 . . . . . 2.823 1.8 6.0 1 1
1191 1 . . . . . 2.302 1.639 2.965 1 1
1192 1 . . . . . 2.756 1.806 3.706 1 1
1193 1 . . . . . 2.317 1.646 2.988 1 1
1194 1 . . . . . 2.302 1.64 2.964 1 1
1195 1 . . . . . 2.606 1.8 6.0 1 1
1196 1 . . . . . 2.583 1.749 3.417 1 1
1197 1 . . . . . 2.134 1.565 2.703 1 1
1198 1 . . . . . 2.614 1.76 3.468 1 1
1199 1 . . . . . 2.85 1.835 3.865 1 1
1200 1 . . . . . 2.111 1.554 2.668 1 1
1201 1 . . . . . 1.935 1.467 2.322 1 1
1202 1 . . . . . 2.487 1.714 3.26 1 1
1203 1 . . . . . 2.894 1.847 3.941 1 1
1204 1 . . . . . 2.827 1.828 3.826 1 1
1205 1 . . . . . 2.087 1.543 2.631 1 1
1206 1 . . . . . 2.813 1.824 3.802 1 1
1207 1 . . . . . 2.35 1.8 6.0 1 1
1208 1 . . . . . 2.06 1.53 2.59 1 1
1209 1 . . . . . 1.959 1.479 2.439 1 1
1210 1 . . . . . 2.633 1.766 3.5 1 1
1211 1 . . . . . 1.877 1.437 2.317 1 1
1212 1 . . . . . 2.498 1.718 3.278 1 1
1213 1 . . . . . 2.735 1.8 6.0 1 1
1214 1 . . . . . 2.717 1.794 3.64 1 1
1215 1 . . . . . 1.951 1.475 2.427 1 1
1216 1 . . . . . 2.191 1.591 2.791 1 1
1217 1 . . . . . 2.653 1.773 3.533 1 1
1218 1 . . . . . 2.593 1.752 3.434 1 1
1219 1 . . . . . 2.825 1.828 3.822 1 1
1220 1 . . . . . 2.318 1.646 2.99 1 1
1221 1 . . . . . 2.355 1.662 3.048 1 1
1222 1 . . . . . 2.191 1.591 2.791 1 1
1223 1 . . . . . 2.472 1.708 3.236 1 1
1224 1 . . . . . 2.53 1.73 3.33 1 1
1225 1 . . . . . 2.824 1.827 3.821 1 1
1226 1 . . . . . 2.401 1.68 3.122 1 1
1227 1 . . . . . 2.753 1.806 3.7 1 1
1228 1 . . . . . 2.851 1.835 3.867 1 1
1229 1 . . . . . 2.183 1.8 6.0 1 1
1230 1 . . . . . 2.485 1.713 3.257 1 1
1231 1 . . . . . 2.419 1.688 3.15 1 1
1232 1 . . . . . 2.389 1.676 3.102 1 1
1233 1 . . . . . 2.501 1.719 3.283 1 1
1234 1 . . . . . 2.429 1.8 6.0 1 1
1235 1 . . . . . 2.277 1.629 2.925 1 1
1236 1 . . . . . 1.994 1.497 2.491 1 1
1237 1 . . . . . 2.841 1.832 3.85 1 1
1238 1 . . . . . 2.322 1.648 2.996 1 1
1239 1 . . . . . 2.501 1.719 3.283 1 1
1240 1 . . . . . 2.338 1.655 3.021 1 1
1241 1 . . . . . 2.068 1.533 2.603 1 1
1242 1 . . . . . 2.703 1.79 3.616 1 1
1243 1 . . . . . 2.091 1.545 2.637 1 1
1244 1 . . . . . 1.941 1.47 2.412 1 1
1245 1 . . . . . 2.113 1.555 2.671 1 1
1246 1 . . . . . 2.796 1.819 3.773 1 1
1247 1 . . . . . 2.992 1.873 4.111 1 1
1248 1 . . . . . 2.787 1.816 3.758 1 1
1249 1 . . . . . 2.92 1.854 3.986 1 1
1250 1 . . . . . 2.352 1.8 6.0 1 1
1251 1 . . . . . 2.788 1.816 3.76 1 1
1252 1 . . . . . 2.452 1.7 3.204 1 1
1253 1 . . . . . 2.099 1.548 2.65 1 1
1254 1 . . . . . 2.628 1.765 3.491 1 1
1255 1 . . . . . 2.536 1.732 3.34 1 1
1256 1 . . . . . 2.646 1.771 3.521 1 1
1257 1 . . . . . 2.213 1.601 2.825 1 1
1258 1 . . . . . 2.828 1.8 6.0 1 1
1259 1 . . . . . 2.643 1.77 3.516 1 1
1260 1 . . . . . 2.554 1.738 3.37 1 1
1261 1 . . . . . 2.813 1.824 3.802 1 1
1262 1 . . . . . 2.261 1.622 2.9 1 1
1263 1 . . . . . 2.072 1.535 2.609 1 1
1264 1 . . . . . 2.512 1.723 3.301 1 1
1265 1 . . . . . 2.739 1.8 6.0 1 1
1266 1 . . . . . 2.97 1.8 6.0 1 1
1267 1 . . . . . 2.629 1.765 3.493 1 1
1268 1 . . . . . 2.185 1.588 2.782 1 1
1269 1 . . . . . 2.813 1.8 6.0 1 1
1270 1 . . . . . 2.689 1.8 6.0 1 1
1271 1 . . . . . 2.322 1.648 2.996 1 1
1272 1 . . . . . 2.543 1.735 3.351 1 1
1273 1 . . . . . 2.85 1.835 3.865 1 1
1274 1 . . . . . 2.793 1.818 3.768 1 1
1275 1 . . . . . 2.767 1.81 3.724 1 1
1276 1 . . . . . 2.441 1.696 3.186 1 1
1277 1 . . . . . 2.989 1.872 4.106 1 1
1278 1 . . . . . 2.99 1.872 4.108 1 1
1279 1 . . . . . 2.255 1.619 2.891 1 1
1280 1 . . . . . 2.551 1.738 3.364 1 1
1281 1 . . . . . 2.892 1.847 3.937 1 1
1282 1 . . . . . 3.08 2.248 3.912 1 1
1283 1 . . . . . 2.715 1.8 6.0 1 1
1284 1 . . . . . 2.294 1.636 2.952 1 1
1285 1 . . . . . 2.203 1.596 2.81 1 1
1286 1 . . . . . 2.149 1.571 2.727 1 1
1287 1 . . . . . 2.586 1.75 3.422 1 1
1288 1 . . . . . 2.92 1.854 3.986 1 1
1289 1 . . . . . 2.886 1.845 3.927 1 1
1290 1 . . . . . 2.165 1.579 2.751 1 1
1291 1 . . . . . 2.476 1.709 3.243 1 1
1292 1 . . . . . 2.388 1.675 3.101 1 1
1293 1 . . . . . 2.663 1.8 6.0 1 1
1294 1 . . . . . 2.239 1.612 2.866 1 1
1295 1 . . . . . 2.309 1.643 2.975 1 1
1296 1 . . . . . 1.98 1.49 2.47 1 1
1297 1 . . . . . 2.562 1.8 6.0 1 1
1298 1 . . . . . 2.416 1.687 3.145 1 1
1299 1 . . . . . 2.483 1.713 3.253 1 1
1300 1 . . . . . 2.689 1.8 6.0 1 1
1301 1 . . . . . 2.397 1.8 6.0 1 1
1302 1 . . . . . 2.766 1.8 6.0 1 1
1303 1 . . . . . 2.796 1.8 6.0 1 1
1304 1 . . . . . 2.445 1.697 3.193 1 1
1305 1 . . . . . 2.244 1.615 2.873 1 1
1306 1 . . . . . 2.644 1.8 6.0 1 1
1307 1 . . . . . 2.528 1.729 3.327 1 1
1308 1 . . . . . 2.56 1.741 3.379 1 1
1309 1 . . . . . 2.553 1.738 3.368 1 1
1310 1 . . . . . 2.495 1.717 3.273 1 1
1311 1 . . . . . 2.405 1.682 3.128 1 1
1312 1 . . . . . 2.945 1.861 4.029 1 1
1313 1 . . . . . 3.225 2.297 4.153 1 1
1314 1 . . . . . 2.403 1.681 3.125 1 1
1315 1 . . . . . 2.089 1.8 6.0 1 1
1316 1 . . . . . 2.952 1.862 4.042 1 1
1317 1 . . . . . 2.773 1.8 6.0 1 1
1318 1 . . . . . 2.605 1.757 3.453 1 1
1319 1 . . . . . 3.029 1.882 4.176 1 1
1320 1 . . . . . 2.78 1.814 3.746 1 1
1321 1 . . . . . 3.066 1.891 4.241 1 1
1322 1 . . . . . 3.027 1.881 4.173 1 1
1323 1 . . . . . 2.947 1.861 4.033 1 1
1324 1 . . . . . 2.829 1.829 3.829 1 1
1325 1 . . . . . 2.943 1.86 4.026 1 1
1326 1 . . . . . 2.975 1.869 4.081 1 1
1327 1 . . . . . 2.44 1.696 3.184 1 1
1328 1 . . . . . 2.986 1.871 4.101 1 1
1329 1 . . . . . 3.046 1.887 4.205 1 1
1330 1 . . . . . 2.958 1.864 4.052 1 1
1331 1 . . . . . 2.7 1.789 3.611 1 1
1332 1 . . . . . 3.047 1.887 4.207 1 1
1333 1 . . . . . 2.491 1.716 3.266 1 1
1334 1 . . . . . 2.985 1.871 4.099 1 1
1335 1 . . . . . 3.077 1.893 4.261 1 1
1336 1 . . . . . 2.962 1.866 4.058 1 1
1337 1 . . . . . 2.664 1.777 3.551 1 1
1338 1 . . . . . 3.057 1.889 4.225 1 1
1339 1 . . . . . 2.638 1.768 3.508 1 1
1340 1 . . . . . 2.634 1.767 3.501 1 1
1341 1 . . . . . 2.79 1.817 3.763 1 1
1342 1 . . . . . 3.022 1.881 4.163 1 1
1343 1 . . . . . 2.808 1.822 3.794 1 1
1344 1 . . . . . 2.932 1.858 4.006 1 1
1345 1 . . . . . 2.953 1.863 4.043 1 1
1346 1 . . . . . 2.996 1.8 6.0 1 1
1347 1 . . . . . 2.176 1.8 6.0 1 1
1348 1 . . . . . 2.968 1.867 4.069 1 1
1349 1 . . . . . 2.959 1.864 4.054 1 1
1350 1 . . . . . 2.833 1.83 3.836 1 1
1351 1 . . . . . 3.017 1.8 6.0 1 1
1352 1 . . . . . 3.095 1.898 4.292 1 1
1353 1 . . . . . 3.009 1.877 4.141 1 1
1354 1 . . . . . 2.899 1.848 3.95 1 1
1355 1 . . . . . 3.096 1.8 6.0 1 1
1356 1 . . . . . 2.819 1.826 3.812 1 1
1357 1 . . . . . 3.145 1.909 4.381 1 1
1358 1 . . . . . 3.096 1.8 6.0 1 1
1359 1 . . . . . 3.049 1.887 4.211 1 1
1360 1 . . . . . 2.997 1.874 4.12 1 1
1361 1 . . . . . 2.955 1.863 4.047 1 1
1362 1 . . . . . 3.18 1.916 4.444 1 1
1363 1 . . . . . 2.37 1.668 3.072 1 1
1364 1 . . . . . 3.069 1.891 4.247 1 1
1365 1 . . . . . 3.031 1.882 4.18 1 1
1366 1 . . . . . 2.884 1.844 3.924 1 1
1367 1 . . . . . 3.006 1.876 4.136 1 1
1368 1 . . . . . 3.147 1.909 4.385 1 1
1369 1 . . . . . 3.156 1.911 4.401 1 1
1370 1 . . . . . 2.863 1.8 6.0 1 1
1371 1 . . . . . 3.014 1.879 4.149 1 1
1372 1 . . . . . 2.912 1.8 6.0 1 1
1373 1 . . . . . 3.022 1.88 4.164 1 1
1374 1 . . . . . 2.623 1.8 6.0 1 1
1375 1 . . . . . 2.877 1.8 6.0 1 1
1376 1 . . . . . 3.014 1.8 6.0 1 1
1377 1 . . . . . 3.005 1.8 6.0 1 1
1378 1 . . . . . 2.923 1.855 3.991 1 1
1379 1 . . . . . 3.043 1.886 3.913 1 1
1380 1 . . . . . 3.119 1.903 4.335 1 1
1381 1 . . . . . 3.015 1.8 6.0 1 1
1382 1 . . . . . 3.024 1.881 4.167 1 1
1383 1 . . . . . 3.151 1.91 4.392 1 1
1384 1 . . . . . 3.152 1.91 4.394 1 1
1385 1 . . . . . 3.016 1.879 4.153 1 1
1386 1 . . . . . 2.847 1.834 3.86 1 1
1387 1 . . . . . 2.556 1.8 6.0 1 1
1388 1 . . . . . 2.999 1.8 6.0 1 1
1389 1 . . . . . 2.414 1.686 3.142 1 1
1390 1 . . . . . 2.496 1.8 6.0 1 1
1391 1 . . . . . 2.187 1.8 6.0 1 1
1392 1 . . . . . 2.463 1.705 3.221 1 1
1393 1 . . . . . 2.858 1.837 3.879 1 1
1394 1 . . . . . 2.895 1.847 3.943 1 1
1395 1 . . . . . 2.908 1.851 3.965 1 1
1396 1 . . . . . 2.666 1.8 6.0 1 1
1397 1 . . . . . 2.617 1.761 3.473 1 1
1398 1 . . . . . 2.91 1.851 3.969 1 1
1399 1 . . . . . 3.025 1.881 4.169 1 1
1400 1 . . . . . 2.763 1.808 3.718 1 1
1401 1 . . . . . 2.645 1.77 3.52 1 1
1402 1 . . . . . 3.006 1.877 4.135 1 1
1403 1 . . . . . 2.951 1.862 4.04 1 1
1404 1 . . . . . 2.985 1.871 4.099 1 1
1405 1 . . . . . 3.109 1.901 4.317 1 1
1406 1 . . . . . 3.203 1.921 4.485 1 1
1407 1 . . . . . 3.278 1.935 4.621 1 1
1408 1 . . . . . 2.721 1.795 3.647 1 1
1409 1 . . . . . 3.317 1.942 4.692 1 1
1410 1 . . . . . 3.239 1.928 4.55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 30 TYR H A 39 . HN 1 2
1 1 2 1 1 85 VAL O A 94 . O 1 2
2 1 1 1 1 31 CYS H A 40 . HN 1 2
2 1 2 1 1 68 SER O A 77 . O 1 2
3 1 1 1 1 36 GLU H A 45 . HN 1 2
3 1 2 1 1 63 VAL O A 72 . O 1 2
4 1 1 1 1 44 GLY O A 53 . O 1 2
4 1 2 1 1 48 LEU H A 57 . HN 1 2
5 1 1 1 1 43 LYS O A 52 . O 1 2
5 1 2 1 1 47 ALA H A 56 . HN 1 2
6 1 1 1 1 45 THR O A 54 . O 1 2
6 1 2 1 1 49 LEU H A 58 . HN 1 2
7 1 1 1 1 47 ALA O A 56 . O 1 2
7 1 2 1 1 51 LEU H A 60 . HN 1 2
8 1 1 1 1 48 LEU O A 57 . O 1 2
8 1 2 1 1 52 LEU H A 61 . HN 1 2
9 1 1 1 1 62 LEU H A 71 . HN 1 2
9 1 2 1 1 100 CYS O A 109 . O 1 2
10 1 1 1 1 36 GLU O A 45 . O 1 2
10 1 2 1 1 63 VAL H A 72 . HN 1 2
11 1 1 1 1 64 GLY H A 73 . HN 1 2
11 1 2 1 1 97 ASN O A 106 . O 1 2
12 1 1 1 1 31 CYS O A 40 . O 1 2
12 1 2 1 1 68 SER H A 77 . HN 1 2
13 1 1 1 1 86 CYS H A 95 . HN 1 2
13 1 2 1 1 101 THR O A 110 . O 1 2
14 1 1 1 1 46 THR O A 55 . O 1 2
14 1 2 1 1 50 GLY H A 59 . HN 1 2
15 1 1 1 1 86 CYS O A 95 . O 1 2
15 1 2 1 1 101 THR H A 110 . HN 1 2
16 1 1 1 1 64 GLY O A 73 . O 1 2
16 1 2 1 1 97 ASN H A 106 . HN 1 2
17 1 1 1 1 30 TYR O A 39 . O 1 2
17 1 2 1 1 85 VAL H A 94 . HN 1 2
18 1 1 1 1 62 LEU O A 71 . O 1 2
18 1 2 1 1 100 CYS H A 109 . HN 1 2
19 1 1 1 1 49 LEU O A 58 . O 1 2
19 1 2 1 1 54 ILE H A 63 . HN 1 2
20 1 1 1 1 45 THR O A 54 . O 1 2
20 1 2 1 1 49 LEU N A 58 . N 1 2
21 1 1 1 1 47 ALA O A 56 . O 1 2
21 1 2 1 1 51 LEU N A 60 . N 1 2
22 1 1 1 1 86 CYS N A 95 . N 1 2
22 1 2 1 1 101 THR O A 110 . O 1 2
23 1 1 1 1 49 LEU O A 58 . O 1 2
23 1 2 1 1 54 ILE N A 63 . N 1 2
24 1 1 1 1 30 TYR O A 39 . O 1 2
24 1 2 1 1 85 VAL N A 94 . N 1 2
25 1 1 1 1 64 GLY O A 73 . O 1 2
25 1 2 1 1 97 ASN N A 106 . N 1 2
26 1 1 1 1 30 TYR N A 39 . N 1 2
26 1 2 1 1 85 VAL O A 94 . O 1 2
27 1 1 1 1 36 GLU N A 45 . N 1 2
27 1 2 1 1 63 VAL O A 72 . O 1 2
28 1 1 1 1 31 CYS O A 40 . O 1 2
28 1 2 1 1 68 SER N A 77 . N 1 2
29 1 1 1 1 86 CYS O A 95 . O 1 2
29 1 2 1 1 101 THR N A 110 . N 1 2
30 1 1 1 1 43 LYS O A 52 . O 1 2
30 1 2 1 1 47 ALA N A 56 . N 1 2
31 1 1 1 1 36 GLU O A 45 . O 1 2
31 1 2 1 1 63 VAL N A 72 . N 1 2
32 1 1 1 1 62 LEU O A 71 . O 1 2
32 1 2 1 1 100 CYS N A 109 . N 1 2
33 1 1 1 1 31 CYS N A 40 . N 1 2
33 1 2 1 1 68 SER O A 77 . O 1 2
34 1 1 1 1 64 GLY N A 73 . N 1 2
34 1 2 1 1 97 ASN O A 106 . O 1 2
35 1 1 1 1 62 LEU N A 71 . N 1 2
35 1 2 1 1 100 CYS O A 109 . O 1 2
36 1 1 1 1 48 LEU O A 57 . O 1 2
36 1 2 1 1 52 LEU N A 61 . N 1 2
37 1 1 1 1 44 GLY O A 53 . O 1 2
37 1 2 1 1 48 LEU N A 57 . N 1 2
38 1 1 1 1 46 THR O A 55 . O 1 2
38 1 2 1 1 50 GLY N A 59 . N 1 2
39 1 1 1 1 67 CYS H A 76 . HN 1 2
39 1 2 1 1 94 GLY O A 103 . O 1 2
40 1 1 1 1 66 ASN H A 75 . HN 1 2
40 1 2 1 1 95 LEU O A 104 . O 1 2
41 1 1 1 1 34 LYS O A 43 . O 1 2
41 1 2 1 1 65 LEU H A 74 . HN 1 2
42 1 1 1 1 91 TYR O A 100 . O 1 2
42 1 2 1 1 96 VAL H A 105 . HN 1 2
43 1 1 1 1 92 GLN O A 101 . O 1 2
43 1 2 1 1 95 LEU H A 104 . HN 1 2
44 1 1 1 1 89 ASN O A 98 . O 1 2
44 1 2 1 1 98 VAL H A 107 . HN 1 2
45 1 1 1 1 67 CYS N A 76 . N 1 2
45 1 2 1 1 94 GLY O A 103 . O 1 2
46 1 1 1 1 89 ASN O A 98 . O 1 2
46 1 2 1 1 98 VAL N A 107 . N 1 2
47 1 1 1 1 34 LYS O A 43 . O 1 2
47 1 2 1 1 65 LEU N A 74 . N 1 2
48 1 1 1 1 92 GLN O A 101 . O 1 2
48 1 2 1 1 95 LEU N A 104 . N 1 2
49 1 1 1 1 66 ASN N A 75 . N 1 2
49 1 2 1 1 95 LEU O A 104 . O 1 2
50 1 1 1 1 91 TYR O A 100 . O 1 2
50 1 2 1 1 96 VAL N A 105 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 3.2 2.516 3.927 1 2
21 1 . . . . . 3.2 2.516 3.927 1 2
22 1 . . . . . 3.2 2.516 3.927 1 2
23 1 . . . . . 3.2 2.516 3.927 1 2
24 1 . . . . . 3.2 2.516 3.927 1 2
25 1 . . . . . 3.2 2.516 3.927 1 2
26 1 . . . . . 3.2 2.516 3.927 1 2
27 1 . . . . . 3.2 2.516 3.927 1 2
28 1 . . . . . 3.2 2.516 3.927 1 2
29 1 . . . . . 3.2 2.516 3.927 1 2
30 1 . . . . . 3.2 2.516 3.927 1 2
31 1 . . . . . 3.2 2.516 3.927 1 2
32 1 . . . . . 3.2 2.516 3.927 1 2
33 1 . . . . . 3.2 2.516 3.927 1 2
34 1 . . . . . 3.2 2.516 3.927 1 2
35 1 . . . . . 3.2 2.516 3.927 1 2
36 1 . . . . . 3.2 2.516 3.927 1 2
37 1 . . . . . 3.2 2.516 3.927 1 2
38 1 . . . . . 3.2 2.516 3.927 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 2.2 1.73 2.7 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 2.2 1.73 2.7 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 2.2 1.73 2.7 1 2
45 1 . . . . . 3.2 2.516 3.927 1 2
46 1 . . . . . 3.2 2.516 3.927 1 2
47 1 . . . . . 3.2 2.516 3.927 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 3.2 2.516 3.927 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 SER C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -179.99998 -77.24 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
2 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 SER N 89.99999 217.1 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
3 . 1 1 24 CYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -89.99999 -39.92 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
4 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N -50.0 0.24 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
5 . 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -120.0 -50.3 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
6 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLY N -30.0 20.88 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
7 . 1 1 27 GLY C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -89.99999 -40.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
8 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 VAL N 120.0 200.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
9 . 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -100.0 -49.859997 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
10 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N 110.0 180.26 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
11 . 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -170.0 -80.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
12 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 CYS N 100.0 179.99998 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
13 . 1 1 30 TYR C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -150.0 -58.019997 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
14 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 CYS N 89.99999 167.14 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
15 . 1 1 31 CYS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -160.0 -90.54 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
16 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 ASN N 89.99999 177.54 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
17 . 1 1 32 CYS C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -130.0 -41.699997 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
18 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LYS N -70.0 3.8000002 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
19 . 1 1 33 ASN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -179.99998 -92.04 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
20 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N 120.0 192.96 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
21 . 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -170.0 -72.86 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
22 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLU N 100.0 167.68 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
23 . 1 1 35 THR C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -170.0 -78.44 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
24 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ASP N 89.99999 200.12 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
25 . 1 1 36 GLU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -100.0 -40.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
26 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 SER N 80.0 140.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
27 . 1 1 37 ASP C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -80.0 -30.18 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
28 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LYS N -50.0 -2.5 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
29 . 1 1 38 SER C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -89.99999 -40.1 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
30 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 HIS N -50.0 4.96 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
31 . 1 1 40 HIS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -100.0 -26.04 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
32 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N 110.0 170.52 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
33 . 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -100.0 -15.919999 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
34 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LYS N 100.0 173.88 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
35 . 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -80.0 -47.16 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
36 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 GLY N -70.0 -19.8 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
37 . 1 1 43 LYS C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -89.99999 -38.56 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
38 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 THR N -70.0 -3.9799998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
39 . 1 1 44 GLY C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -89.99999 -39.88 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
40 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 THR N -70.0 -17.12 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
41 . 1 1 45 THR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -89.99999 -39.82 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
42 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N -70.0 -18.58 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
43 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -80.0 -49.54 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
44 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -60.0 -11.72 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
45 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -80.0 -46.12 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
46 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -70.0 -19.4 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
47 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -80.0 -47.26 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
48 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLY N -70.0 -4.78 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
49 . 1 1 49 LEU C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -89.99999 -38.8 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
50 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LEU N -60.0 -16.8 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
51 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -40.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
52 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -60.0 9.34 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
53 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -120.0 -69.7 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
54 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASN N -20.0 29.98 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
55 . 1 1 52 LEU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 40.0 86.06 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
56 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 ILE N 0.0 66.02 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
57 . 1 1 53 ASN C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -120.0 -46.76 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
58 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N 100.0 169.94 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
59 . 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -100.0 -41.3 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
60 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 120.0 182.78 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
61 . 1 1 55 LYS C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -89.99999 -20.1 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
62 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLY N -70.0 0.08 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
63 . 1 1 56 ILE C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -89.99999 -40.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
64 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASP N -50.0 7.2799997 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
65 . 1 1 57 GLY C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -120.0 -49.54 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
66 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N -30.0 19.96 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
67 . 1 1 58 ASP C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -150.0 -14.759999 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
68 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N 89.99999 185.22 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
69 . 1 1 60 LYS C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -160.0 -60.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
70 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N -120.0 -20.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
71 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -130.0 -12.16 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
72 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N 100.0 187.66 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
73 . 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -130.0 -7.22 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
74 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 GLY N 100.0 171.78 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
75 . 1 1 63 VAL C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -170.0 -76.62 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
76 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 LEU N 100.0 182.86 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
77 . 1 1 64 GLY C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -160.0 -74.88 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
78 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASN N 100.0 162.83998 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
79 . 1 1 66 ASN C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -120.0 -60.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
80 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 SER N 110.0 170.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
81 . 1 1 67 CYS C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -179.99998 -74.84 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
82 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 PRO N 100.0 204.15999 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
83 . 1 1 68 SER C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -89.99999 -52.76 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
84 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 LEU N 120.0 168.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
85 . 1 1 69 PRO C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -130.0 -70.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
86 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 SER N 89.99999 179.99998 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
87 . 1 1 70 LEU C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -120.0 -31.66 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
88 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 VAL N -70.0 17.78 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
89 . 1 1 81 SER C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -170.0 -62.939995 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
90 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLN N 100.0 200.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
91 . 1 1 82 ALA C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -160.0 -71.9 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
92 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 THR N 100.0 163.28 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
93 . 1 1 83 GLN C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -160.0 -66.42 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
94 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 VAL N 100.0 160.26 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
95 . 1 1 84 THR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -170.0 -102.02 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
96 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 CYS N 130.0 181.08 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
97 . 1 1 85 VAL C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -150.0 -84.53999 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
98 . 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 CYS N 100.0 166.06 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
99 . 1 1 86 CYS C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -179.99998 -38.42 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
100 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 THR N 80.0 215.23999 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
101 . 1 1 87 CYS C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -120.0 -51.14 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
102 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ASN N -60.0 39.22 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
103 . 1 1 88 THR C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -179.99998 -94.92 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
104 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 THR N 110.0 167.8 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
105 . 1 1 89 ASN C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -160.0 -73.82 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
106 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 TYR N 100.0 173.66 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
107 . 1 1 90 THR C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -170.0 -47.4 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
108 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLN N 89.99999 163.4 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
109 . 1 1 91 TYR C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 30.0 89.99999 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
110 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 HIS N 10.0 70.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
111 . 1 1 92 GLN C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 40.0 100.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
112 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 GLY N 0.0 60.0 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
113 . 1 1 94 GLY C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -130.0 -30.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
114 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 VAL N -70.0 -10.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
115 . 1 1 95 LEU C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -170.0 -99.52 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
116 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ASN N 120.0 190.63998 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
117 . 1 1 96 VAL C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -170.0 -61.799995 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
118 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 VAL N 110.0 161.06 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
119 . 1 1 97 ASN C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -170.0 -103.36 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
120 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 GLY N 130.0 181.13998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
121 . 1 1 99 GLY C 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C -170.0 -99.1 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
122 . 1 1 100 CYS N 1 1 100 CYS CA 1 1 100 CYS C 1 1 101 THR N 100.0 209.02 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
123 . 1 1 100 CYS C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -140.0 -80.0 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
124 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 PRO N 100.0 160.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
125 . 1 1 101 THR C 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C -100.0 -35.68 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
126 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C 1 1 103 ILE N 110.0 175.34 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
127 . 1 1 102 PRO C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -170.0 -72.68 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
128 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 ASN N 100.0 157.58 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
129 . 1 1 103 ILE C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -130.0 -41.52 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
130 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N 100.0 150.01999 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
131 . 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -110.0 -50.0 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
132 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLY N -40.0 20.0 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -38.431 -4.832 6.093 1.00 . A A . 10 LYS C 1 1
1 2 1 1 1 LYS CA C -39.280 -5.880 5.372 1.00 . A A . 10 LYS CA 1 1
1 3 1 1 1 LYS CB C -40.265 -5.200 4.414 1.00 . A A . 10 LYS CB 1 1
1 4 1 1 1 LYS CD C -40.625 -3.869 2.310 1.00 . A A . 10 LYS CD 1 1
1 5 1 1 1 LYS CE C -39.997 -3.351 1.024 1.00 . A A . 10 LYS CE 1 1
1 6 1 1 1 LYS CG C -39.607 -4.581 3.188 1.00 . A A . 10 LYS CG 1 1
1 7 1 1 1 LYS H1 H -40.599 -7.410 5.858 1.00 . A A . 10 LYS H1 1 1
1 8 1 1 1 LYS H2 H -40.624 -6.117 6.941 1.00 . A A . 10 LYS H2 1 1
1 9 1 1 1 LYS H3 H -39.335 -7.217 6.968 1.00 . A A . 10 LYS H3 1 1
1 10 1 1 1 LYS HA H -38.623 -6.525 4.805 1.00 . A A . 10 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -40.983 -5.933 4.078 1.00 . A A . 10 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -40.786 -4.418 4.947 1.00 . A A . 10 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -41.415 -4.561 2.058 1.00 . A A . 10 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -41.037 -3.036 2.859 1.00 . A A . 10 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -39.634 -4.192 0.452 1.00 . A A . 10 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -40.754 -2.831 0.454 1.00 . A A . 10 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -38.864 -3.868 3.512 1.00 . A A . 10 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -39.132 -5.363 2.613 1.00 . A A . 10 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -39.186 -1.620 1.863 1.00 . A A . 10 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -38.484 -2.059 0.391 1.00 . A A . 10 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -38.105 -2.914 1.793 1.00 . A A . 10 LYS HZ3 1 1
1 22 1 1 1 LYS N N -40.012 -6.711 6.350 1.00 . A A . 10 LYS N 1 1
1 23 1 1 1 LYS NZ N -38.866 -2.422 1.287 1.00 . A A . 10 LYS NZ 1 1
1 24 1 1 1 LYS O O -38.730 -3.637 6.051 1.00 . A A . 10 LYS O 1 1
1 25 1 1 2 ALA C C -37.038 -3.503 8.465 1.00 . A A . 11 ALA C 1 1
1 26 1 1 2 ALA CA C -36.406 -4.429 7.428 1.00 . A A . 11 ALA CA 1 1
1 27 1 1 2 ALA CB C -35.642 -3.622 6.388 1.00 . A A . 11 ALA CB 1 1
1 28 1 1 2 ALA H H -37.287 -6.277 6.878 1.00 . A A . 11 ALA H 1 1
1 29 1 1 2 ALA HA H -35.693 -5.067 7.934 1.00 . A A . 11 ALA HA 1 1
1 30 1 1 2 ALA HB1 H -36.330 -2.991 5.844 1.00 . A A . 11 ALA HB1 1 1
1 31 1 1 2 ALA HB2 H -35.151 -4.293 5.701 1.00 . A A . 11 ALA HB2 1 1
1 32 1 1 2 ALA HB3 H -34.903 -3.007 6.880 1.00 . A A . 11 ALA HB3 1 1
1 33 1 1 2 ALA N N -37.392 -5.302 6.785 1.00 . A A . 11 ALA N 1 1
1 34 1 1 2 ALA O O -36.795 -2.295 8.468 1.00 . A A . 11 ALA O 1 1
1 35 1 1 3 MET C C -38.607 -4.224 11.663 1.00 . A A . 12 MET C 1 1
1 36 1 1 3 MET CA C -38.416 -3.316 10.455 1.00 . A A . 12 MET CA 1 1
1 37 1 1 3 MET CB C -39.737 -2.641 10.058 1.00 . A A . 12 MET CB 1 1
1 38 1 1 3 MET CE C -41.670 -1.788 7.653 1.00 . A A . 12 MET CE 1 1
1 39 1 1 3 MET CG C -40.811 -3.599 9.573 1.00 . A A . 12 MET CG 1 1
1 40 1 1 3 MET H H -38.069 -5.019 9.243 1.00 . A A . 12 MET H 1 1
1 41 1 1 3 MET HA H -37.701 -2.550 10.719 1.00 . A A . 12 MET HA 1 1
1 42 1 1 3 MET HB2 H -40.125 -2.110 10.915 1.00 . A A . 12 MET HB2 1 1
1 43 1 1 3 MET HB3 H -39.537 -1.931 9.269 1.00 . A A . 12 MET HB3 1 1
1 44 1 1 3 MET HE1 H -40.928 -1.092 8.015 1.00 . A A . 12 MET HE1 1 1
1 45 1 1 3 MET HE2 H -42.478 -1.242 7.190 1.00 . A A . 12 MET HE2 1 1
1 46 1 1 3 MET HE3 H -41.219 -2.450 6.926 1.00 . A A . 12 MET HE3 1 1
1 47 1 1 3 MET HG2 H -40.416 -4.171 8.746 1.00 . A A . 12 MET HG2 1 1
1 48 1 1 3 MET HG3 H -41.069 -4.268 10.380 1.00 . A A . 12 MET HG3 1 1
1 49 1 1 3 MET N N -37.850 -4.071 9.343 1.00 . A A . 12 MET N 1 1
1 50 1 1 3 MET O O -38.498 -3.789 12.809 1.00 . A A . 12 MET O 1 1
1 51 1 1 3 MET SD S -42.307 -2.750 9.024 1.00 . A A . 12 MET SD 1 1
1 52 1 1 4 ALA C C -38.219 -7.742 11.980 1.00 . A A . 13 ALA C 1 1
1 53 1 1 4 ALA CA C -38.963 -6.497 12.436 1.00 . A A . 13 ALA CA 1 1
1 54 1 1 4 ALA CB C -40.412 -6.828 12.767 1.00 . A A . 13 ALA CB 1 1
1 55 1 1 4 ALA H H -39.079 -5.751 10.470 1.00 . A A . 13 ALA H 1 1
1 56 1 1 4 ALA HA H -38.488 -6.103 13.323 1.00 . A A . 13 ALA HA 1 1
1 57 1 1 4 ALA HB1 H -40.443 -7.562 13.559 1.00 . A A . 13 ALA HB1 1 1
1 58 1 1 4 ALA HB2 H -40.899 -7.227 11.889 1.00 . A A . 13 ALA HB2 1 1
1 59 1 1 4 ALA HB3 H -40.923 -5.933 13.087 1.00 . A A . 13 ALA HB3 1 1
1 60 1 1 4 ALA N N -38.893 -5.487 11.396 1.00 . A A . 13 ALA N 1 1
1 61 1 1 4 ALA O O -38.408 -8.832 12.524 1.00 . A A . 13 ALA O 1 1
1 62 1 1 5 ASP C C -35.496 -8.135 9.513 1.00 . A A . 14 ASP C 1 1
1 63 1 1 5 ASP CA C -36.641 -8.668 10.366 1.00 . A A . 14 ASP CA 1 1
1 64 1 1 5 ASP CB C -37.578 -9.500 9.482 1.00 . A A . 14 ASP CB 1 1
1 65 1 1 5 ASP CG C -37.598 -9.028 8.037 1.00 . A A . 14 ASP CG 1 1
1 66 1 1 5 ASP H H -37.199 -6.653 10.653 1.00 . A A . 14 ASP H 1 1
1 67 1 1 5 ASP HA H -36.243 -9.288 11.153 1.00 . A A . 14 ASP HA 1 1
1 68 1 1 5 ASP HB2 H -37.255 -10.529 9.498 1.00 . A A . 14 ASP HB2 1 1
1 69 1 1 5 ASP HB3 H -38.583 -9.437 9.875 1.00 . A A . 14 ASP HB3 1 1
1 70 1 1 5 ASP N N -37.365 -7.561 10.978 1.00 . A A . 14 ASP N 1 1
1 71 1 1 5 ASP O O -35.469 -6.950 9.170 1.00 . A A . 14 ASP O 1 1
1 72 1 1 5 ASP OD1 O -38.166 -7.949 7.754 1.00 . A A . 14 ASP OD1 1 1
1 73 1 1 5 ASP OD2 O -37.043 -9.741 7.177 1.00 . A A . 14 ASP OD2 1 1
1 74 1 1 6 ILE C C -33.289 -9.778 7.240 1.00 . A A . 15 ILE C 1 1
1 75 1 1 6 ILE CA C -33.473 -8.665 8.265 1.00 . A A . 15 ILE CA 1 1
1 76 1 1 6 ILE CB C -32.136 -8.419 9.003 1.00 . A A . 15 ILE CB 1 1
1 77 1 1 6 ILE CD1 C -30.462 -9.482 10.608 1.00 . A A . 15 ILE CD1 1 1
1 78 1 1 6 ILE CG1 C -31.801 -9.603 9.915 1.00 . A A . 15 ILE CG1 1 1
1 79 1 1 6 ILE CG2 C -32.191 -7.121 9.798 1.00 . A A . 15 ILE CG2 1 1
1 80 1 1 6 ILE H H -34.584 -9.912 9.565 1.00 . A A . 15 ILE H 1 1
1 81 1 1 6 ILE HA H -33.751 -7.757 7.748 1.00 . A A . 15 ILE HA 1 1
1 82 1 1 6 ILE HB H -31.358 -8.320 8.259 1.00 . A A . 15 ILE HB 1 1
1 83 1 1 6 ILE HD11 H -30.302 -10.349 11.233 1.00 . A A . 15 ILE HD11 1 1
1 84 1 1 6 ILE HD12 H -30.451 -8.592 11.217 1.00 . A A . 15 ILE HD12 1 1
1 85 1 1 6 ILE HD13 H -29.678 -9.423 9.868 1.00 . A A . 15 ILE HD13 1 1
1 86 1 1 6 ILE HG12 H -32.560 -9.686 10.678 1.00 . A A . 15 ILE HG12 1 1
1 87 1 1 6 ILE HG13 H -31.790 -10.509 9.327 1.00 . A A . 15 ILE HG13 1 1
1 88 1 1 6 ILE HG21 H -32.361 -6.294 9.126 1.00 . A A . 15 ILE HG21 1 1
1 89 1 1 6 ILE HG22 H -31.254 -6.978 10.316 1.00 . A A . 15 ILE HG22 1 1
1 90 1 1 6 ILE HG23 H -32.996 -7.174 10.516 1.00 . A A . 15 ILE HG23 1 1
1 91 1 1 6 ILE N N -34.555 -9.008 9.181 1.00 . A A . 15 ILE N 1 1
1 92 1 1 6 ILE O O -32.212 -9.947 6.663 1.00 . A A . 15 ILE O 1 1
1 93 1 1 7 GLY C C -34.982 -11.343 4.786 1.00 . A A . 16 GLY C 1 1
1 94 1 1 7 GLY CA C -34.300 -11.654 6.100 1.00 . A A . 16 GLY CA 1 1
1 95 1 1 7 GLY H H -35.200 -10.321 7.474 1.00 . A A . 16 GLY H 1 1
1 96 1 1 7 GLY HA2 H -33.266 -11.901 5.911 1.00 . A A . 16 GLY HA2 1 1
1 97 1 1 7 GLY HA3 H -34.787 -12.504 6.554 1.00 . A A . 16 GLY HA3 1 1
1 98 1 1 7 GLY N N -34.355 -10.535 7.018 1.00 . A A . 16 GLY N 1 1
1 99 1 1 7 GLY O O -34.567 -11.826 3.732 1.00 . A A . 16 GLY O 1 1
1 100 1 1 8 SER C C -35.927 -9.186 2.802 1.00 . A A . 17 SER C 1 1
1 101 1 1 8 SER CA C -36.767 -10.125 3.664 1.00 . A A . 17 SER CA 1 1
1 102 1 1 8 SER CB C -38.081 -9.446 4.075 1.00 . A A . 17 SER CB 1 1
1 103 1 1 8 SER H H -36.314 -10.185 5.731 1.00 . A A . 17 SER H 1 1
1 104 1 1 8 SER HA H -36.991 -11.015 3.094 1.00 . A A . 17 SER HA 1 1
1 105 1 1 8 SER HB2 H -38.665 -10.131 4.670 1.00 . A A . 17 SER HB2 1 1
1 106 1 1 8 SER HB3 H -37.858 -8.567 4.661 1.00 . A A . 17 SER HB3 1 1
1 107 1 1 8 SER HG H -38.435 -9.386 2.142 1.00 . A A . 17 SER HG 1 1
1 108 1 1 8 SER N N -36.026 -10.526 4.849 1.00 . A A . 17 SER N 1 1
1 109 1 1 8 SER O O -36.093 -9.129 1.582 1.00 . A A . 17 SER O 1 1
1 110 1 1 8 SER OG O -38.852 -9.057 2.948 1.00 . A A . 17 SER OG 1 1
1 111 1 1 9 THR C C -32.752 -8.036 2.607 1.00 . A A . 18 THR C 1 1
1 112 1 1 9 THR CA C -34.177 -7.511 2.735 1.00 . A A . 18 THR CA 1 1
1 113 1 1 9 THR CB C -34.163 -6.150 3.453 1.00 . A A . 18 THR CB 1 1
1 114 1 1 9 THR CG2 C -35.490 -5.430 3.266 1.00 . A A . 18 THR CG2 1 1
1 115 1 1 9 THR H H -34.913 -8.563 4.406 1.00 . A A . 18 THR H 1 1
1 116 1 1 9 THR HA H -34.588 -7.369 1.746 1.00 . A A . 18 THR HA 1 1
1 117 1 1 9 THR HB H -33.378 -5.542 3.025 1.00 . A A . 18 THR HB 1 1
1 118 1 1 9 THR HG1 H -32.972 -6.148 5.030 1.00 . A A . 18 THR HG1 1 1
1 119 1 1 9 THR HG21 H -35.700 -5.332 2.212 1.00 . A A . 18 THR HG21 1 1
1 120 1 1 9 THR HG22 H -35.436 -4.451 3.716 1.00 . A A . 18 THR HG22 1 1
1 121 1 1 9 THR HG23 H -36.278 -5.999 3.737 1.00 . A A . 18 THR HG23 1 1
1 122 1 1 9 THR N N -35.022 -8.457 3.438 1.00 . A A . 18 THR N 1 1
1 123 1 1 9 THR O O -32.313 -8.871 3.402 1.00 . A A . 18 THR O 1 1
1 124 1 1 9 THR OG1 O -33.902 -6.334 4.852 1.00 . A A . 18 THR OG1 1 1
1 125 1 1 10 ALA C C -29.905 -6.819 0.680 1.00 . A A . 19 ALA C 1 1
1 126 1 1 10 ALA CA C -30.659 -7.943 1.376 1.00 . A A . 19 ALA CA 1 1
1 127 1 1 10 ALA CB C -30.587 -9.226 0.565 1.00 . A A . 19 ALA CB 1 1
1 128 1 1 10 ALA H H -32.466 -6.926 0.974 1.00 . A A . 19 ALA H 1 1
1 129 1 1 10 ALA HA H -30.206 -8.125 2.341 1.00 . A A . 19 ALA HA 1 1
1 130 1 1 10 ALA HB1 H -31.112 -10.011 1.088 1.00 . A A . 19 ALA HB1 1 1
1 131 1 1 10 ALA HB2 H -29.553 -9.511 0.433 1.00 . A A . 19 ALA HB2 1 1
1 132 1 1 10 ALA HB3 H -31.042 -9.067 -0.399 1.00 . A A . 19 ALA HB3 1 1
1 133 1 1 10 ALA N N -32.043 -7.558 1.595 1.00 . A A . 19 ALA N 1 1
1 134 1 1 10 ALA O O -29.524 -6.931 -0.490 1.00 . A A . 19 ALA O 1 1
1 135 1 1 11 VAL C C -27.830 -4.159 1.749 1.00 . A A . 20 VAL C 1 1
1 136 1 1 11 VAL CA C -29.016 -4.563 0.868 1.00 . A A . 20 VAL CA 1 1
1 137 1 1 11 VAL CB C -29.979 -3.363 0.696 1.00 . A A . 20 VAL CB 1 1
1 138 1 1 11 VAL CG1 C -30.866 -3.560 -0.522 1.00 . A A . 20 VAL CG1 1 1
1 139 1 1 11 VAL CG2 C -30.839 -3.169 1.941 1.00 . A A . 20 VAL CG2 1 1
1 140 1 1 11 VAL H H -30.026 -5.708 2.335 1.00 . A A . 20 VAL H 1 1
1 141 1 1 11 VAL HA H -28.640 -4.832 -0.108 1.00 . A A . 20 VAL HA 1 1
1 142 1 1 11 VAL HB H -29.390 -2.472 0.547 1.00 . A A . 20 VAL HB 1 1
1 143 1 1 11 VAL HG11 H -31.549 -2.729 -0.607 1.00 . A A . 20 VAL HG11 1 1
1 144 1 1 11 VAL HG12 H -31.425 -4.478 -0.416 1.00 . A A . 20 VAL HG12 1 1
1 145 1 1 11 VAL HG13 H -30.253 -3.612 -1.410 1.00 . A A . 20 VAL HG13 1 1
1 146 1 1 11 VAL HG21 H -30.201 -2.981 2.792 1.00 . A A . 20 VAL HG21 1 1
1 147 1 1 11 VAL HG22 H -31.424 -4.059 2.117 1.00 . A A . 20 VAL HG22 1 1
1 148 1 1 11 VAL HG23 H -31.498 -2.327 1.794 1.00 . A A . 20 VAL HG23 1 1
1 149 1 1 11 VAL N N -29.704 -5.729 1.405 1.00 . A A . 20 VAL N 1 1
1 150 1 1 11 VAL O O -27.898 -3.189 2.504 1.00 . A A . 20 VAL O 1 1
1 151 1 1 12 PRO C C -24.722 -3.444 1.996 1.00 . A A . 21 PRO C 1 1
1 152 1 1 12 PRO CA C -25.536 -4.640 2.488 1.00 . A A . 21 PRO CA 1 1
1 153 1 1 12 PRO CB C -24.730 -5.931 2.357 1.00 . A A . 21 PRO CB 1 1
1 154 1 1 12 PRO CD C -26.510 -6.046 0.751 1.00 . A A . 21 PRO CD 1 1
1 155 1 1 12 PRO CG C -25.083 -6.462 1.011 1.00 . A A . 21 PRO CG 1 1
1 156 1 1 12 PRO HA H -25.807 -4.486 3.523 1.00 . A A . 21 PRO HA 1 1
1 157 1 1 12 PRO HB2 H -23.675 -5.709 2.432 1.00 . A A . 21 PRO HB2 1 1
1 158 1 1 12 PRO HB3 H -25.015 -6.619 3.140 1.00 . A A . 21 PRO HB3 1 1
1 159 1 1 12 PRO HD2 H -26.631 -5.745 -0.278 1.00 . A A . 21 PRO HD2 1 1
1 160 1 1 12 PRO HD3 H -27.186 -6.852 0.991 1.00 . A A . 21 PRO HD3 1 1
1 161 1 1 12 PRO HG2 H -24.428 -6.035 0.265 1.00 . A A . 21 PRO HG2 1 1
1 162 1 1 12 PRO HG3 H -25.003 -7.539 1.009 1.00 . A A . 21 PRO HG3 1 1
1 163 1 1 12 PRO N N -26.714 -4.899 1.660 1.00 . A A . 21 PRO N 1 1
1 164 1 1 12 PRO O O -23.907 -2.889 2.733 1.00 . A A . 21 PRO O 1 1
1 165 1 1 13 ARG C C -24.923 -0.614 0.442 1.00 . A A . 22 ARG C 1 1
1 166 1 1 13 ARG CA C -24.212 -1.931 0.161 1.00 . A A . 22 ARG CA 1 1
1 167 1 1 13 ARG CB C -24.045 -2.135 -1.346 1.00 . A A . 22 ARG CB 1 1
1 168 1 1 13 ARG CD C -23.259 -3.622 -3.217 1.00 . A A . 22 ARG CD 1 1
1 169 1 1 13 ARG CG C -23.358 -3.442 -1.710 1.00 . A A . 22 ARG CG 1 1
1 170 1 1 13 ARG CZ C -22.503 -2.267 -5.135 1.00 . A A . 22 ARG CZ 1 1
1 171 1 1 13 ARG H H -25.643 -3.495 0.218 1.00 . A A . 22 ARG H 1 1
1 172 1 1 13 ARG HA H -23.237 -1.904 0.623 1.00 . A A . 22 ARG HA 1 1
1 173 1 1 13 ARG HB2 H -25.018 -2.122 -1.811 1.00 . A A . 22 ARG HB2 1 1
1 174 1 1 13 ARG HB3 H -23.456 -1.321 -1.743 1.00 . A A . 22 ARG HB3 1 1
1 175 1 1 13 ARG HD2 H -22.825 -4.589 -3.423 1.00 . A A . 22 ARG HD2 1 1
1 176 1 1 13 ARG HD3 H -24.254 -3.578 -3.635 1.00 . A A . 22 ARG HD3 1 1
1 177 1 1 13 ARG HE H -21.792 -2.113 -3.272 1.00 . A A . 22 ARG HE 1 1
1 178 1 1 13 ARG HG2 H -22.362 -3.441 -1.293 1.00 . A A . 22 ARG HG2 1 1
1 179 1 1 13 ARG HG3 H -23.923 -4.262 -1.294 1.00 . A A . 22 ARG HG3 1 1
1 180 1 1 13 ARG HH11 H -23.940 -3.623 -5.581 1.00 . A A . 22 ARG HH11 1 1
1 181 1 1 13 ARG HH12 H -23.395 -2.655 -6.914 1.00 . A A . 22 ARG HH12 1 1
1 182 1 1 13 ARG HH21 H -21.076 -0.832 -5.022 1.00 . A A . 22 ARG HH21 1 1
1 183 1 1 13 ARG HH22 H -21.778 -1.065 -6.594 1.00 . A A . 22 ARG HH22 1 1
1 184 1 1 13 ARG N N -24.952 -3.042 0.751 1.00 . A A . 22 ARG N 1 1
1 185 1 1 13 ARG NE N -22.435 -2.590 -3.846 1.00 . A A . 22 ARG NE 1 1
1 186 1 1 13 ARG NH1 N -23.348 -2.898 -5.940 1.00 . A A . 22 ARG NH1 1 1
1 187 1 1 13 ARG NH2 N -21.723 -1.313 -5.622 1.00 . A A . 22 ARG NH2 1 1
1 188 1 1 13 ARG O O -24.322 0.457 0.378 1.00 . A A . 22 ARG O 1 1
1 189 1 1 14 ASP C C -26.752 0.802 2.591 1.00 . A A . 23 ASP C 1 1
1 190 1 1 14 ASP CA C -26.992 0.463 1.127 1.00 . A A . 23 ASP CA 1 1
1 191 1 1 14 ASP CB C -28.482 0.211 0.884 1.00 . A A . 23 ASP CB 1 1
1 192 1 1 14 ASP CG C -29.350 1.356 1.368 1.00 . A A . 23 ASP CG 1 1
1 193 1 1 14 ASP H H -26.640 -1.585 0.744 1.00 . A A . 23 ASP H 1 1
1 194 1 1 14 ASP HA H -26.667 1.292 0.517 1.00 . A A . 23 ASP HA 1 1
1 195 1 1 14 ASP HB2 H -28.651 0.077 -0.174 1.00 . A A . 23 ASP HB2 1 1
1 196 1 1 14 ASP HB3 H -28.777 -0.685 1.408 1.00 . A A . 23 ASP HB3 1 1
1 197 1 1 14 ASP N N -26.208 -0.706 0.757 1.00 . A A . 23 ASP N 1 1
1 198 1 1 14 ASP O O -26.933 -0.044 3.469 1.00 . A A . 23 ASP O 1 1
1 199 1 1 14 ASP OD1 O -29.288 2.452 0.774 1.00 . A A . 23 ASP OD1 1 1
1 200 1 1 14 ASP OD2 O -30.101 1.166 2.347 1.00 . A A . 23 ASP OD2 1 1
1 201 1 1 15 VAL C C -26.888 3.623 4.628 1.00 . A A . 24 VAL C 1 1
1 202 1 1 15 VAL CA C -26.012 2.450 4.208 1.00 . A A . 24 VAL CA 1 1
1 203 1 1 15 VAL CB C -24.522 2.843 4.352 1.00 . A A . 24 VAL CB 1 1
1 204 1 1 15 VAL CG1 C -23.629 1.627 4.163 1.00 . A A . 24 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C -24.148 3.936 3.360 1.00 . A A . 24 VAL CG2 1 1
1 206 1 1 15 VAL H H -26.234 2.671 2.115 1.00 . A A . 24 VAL H 1 1
1 207 1 1 15 VAL HA H -26.207 1.617 4.867 1.00 . A A . 24 VAL HA 1 1
1 208 1 1 15 VAL HB H -24.367 3.223 5.351 1.00 . A A . 24 VAL HB 1 1
1 209 1 1 15 VAL HG11 H -22.595 1.919 4.276 1.00 . A A . 24 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H -23.781 1.219 3.175 1.00 . A A . 24 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H -23.875 0.881 4.903 1.00 . A A . 24 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H -24.309 3.579 2.353 1.00 . A A . 24 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H -23.107 4.196 3.487 1.00 . A A . 24 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H -24.761 4.807 3.535 1.00 . A A . 24 VAL HG23 1 1
1 215 1 1 15 VAL N N -26.327 2.027 2.851 1.00 . A A . 24 VAL N 1 1
1 216 1 1 15 VAL O O -27.271 4.452 3.801 1.00 . A A . 24 VAL O 1 1
1 217 1 1 16 ASN C C -27.139 5.999 6.633 1.00 . A A . 25 ASN C 1 1
1 218 1 1 16 ASN CA C -28.017 4.769 6.452 1.00 . A A . 25 ASN CA 1 1
1 219 1 1 16 ASN CB C -28.648 4.362 7.790 1.00 . A A . 25 ASN CB 1 1
1 220 1 1 16 ASN CG C -29.644 5.385 8.324 1.00 . A A . 25 ASN CG 1 1
1 221 1 1 16 ASN H H -26.910 2.965 6.514 1.00 . A A . 25 ASN H 1 1
1 222 1 1 16 ASN HA H -28.799 4.998 5.741 1.00 . A A . 25 ASN HA 1 1
1 223 1 1 16 ASN HB2 H -29.163 3.424 7.664 1.00 . A A . 25 ASN HB2 1 1
1 224 1 1 16 ASN HB3 H -27.863 4.238 8.521 1.00 . A A . 25 ASN HB3 1 1
1 225 1 1 16 ASN HD21 H -30.695 3.941 9.193 1.00 . A A . 25 ASN HD21 1 1
1 226 1 1 16 ASN HD22 H -31.303 5.546 9.405 1.00 . A A . 25 ASN HD22 1 1
1 227 1 1 16 ASN N N -27.217 3.677 5.912 1.00 . A A . 25 ASN N 1 1
1 228 1 1 16 ASN ND2 N -30.647 4.911 9.045 1.00 . A A . 25 ASN ND2 1 1
1 229 1 1 16 ASN O O -26.380 6.095 7.600 1.00 . A A . 25 ASN O 1 1
1 230 1 1 16 ASN OD1 O -29.515 6.588 8.096 1.00 . A A . 25 ASN OD1 1 1
1 231 1 1 17 GLY C C -25.219 7.963 4.796 1.00 . A A . 26 GLY C 1 1
1 232 1 1 17 GLY CA C -26.402 8.105 5.727 1.00 . A A . 26 GLY CA 1 1
1 233 1 1 17 GLY H H -27.886 6.807 4.967 1.00 . A A . 26 GLY H 1 1
1 234 1 1 17 GLY HA2 H -26.988 8.962 5.428 1.00 . A A . 26 GLY HA2 1 1
1 235 1 1 17 GLY HA3 H -26.041 8.256 6.733 1.00 . A A . 26 GLY HA3 1 1
1 236 1 1 17 GLY N N -27.239 6.926 5.695 1.00 . A A . 26 GLY N 1 1
1 237 1 1 17 GLY O O -24.072 8.166 5.195 1.00 . A A . 26 GLY O 1 1
1 238 1 1 18 GLY C C -23.838 8.686 2.108 1.00 . A A . 27 GLY C 1 1
1 239 1 1 18 GLY CA C -24.456 7.387 2.576 1.00 . A A . 27 GLY CA 1 1
1 240 1 1 18 GLY H H -26.439 7.449 3.300 1.00 . A A . 27 GLY H 1 1
1 241 1 1 18 GLY HA2 H -23.683 6.772 3.013 1.00 . A A . 27 GLY HA2 1 1
1 242 1 1 18 GLY HA3 H -24.871 6.871 1.723 1.00 . A A . 27 GLY HA3 1 1
1 243 1 1 18 GLY N N -25.502 7.589 3.555 1.00 . A A . 27 GLY N 1 1
1 244 1 1 18 GLY O O -24.343 9.323 1.184 1.00 . A A . 27 GLY O 1 1
1 245 1 1 19 THR C C -21.478 10.099 0.943 1.00 . A A . 28 THR C 1 1
1 246 1 1 19 THR CA C -22.014 10.270 2.369 1.00 . A A . 28 THR CA 1 1
1 247 1 1 19 THR CB C -20.840 10.514 3.345 1.00 . A A . 28 THR CB 1 1
1 248 1 1 19 THR CG2 C -20.326 11.946 3.253 1.00 . A A . 28 THR CG2 1 1
1 249 1 1 19 THR H H -22.460 8.579 3.547 1.00 . A A . 28 THR H 1 1
1 250 1 1 19 THR HA H -22.679 11.120 2.404 1.00 . A A . 28 THR HA 1 1
1 251 1 1 19 THR HB H -20.035 9.839 3.095 1.00 . A A . 28 THR HB 1 1
1 252 1 1 19 THR HG1 H -20.597 9.742 5.150 1.00 . A A . 28 THR HG1 1 1
1 253 1 1 19 THR HG21 H -21.119 12.631 3.513 1.00 . A A . 28 THR HG21 1 1
1 254 1 1 19 THR HG22 H -19.991 12.149 2.245 1.00 . A A . 28 THR HG22 1 1
1 255 1 1 19 THR HG23 H -19.501 12.077 3.938 1.00 . A A . 28 THR HG23 1 1
1 256 1 1 19 THR N N -22.758 9.087 2.763 1.00 . A A . 28 THR N 1 1
1 257 1 1 19 THR O O -20.968 9.027 0.611 1.00 . A A . 28 THR O 1 1
1 258 1 1 19 THR OG1 O -21.272 10.255 4.690 1.00 . A A . 28 THR OG1 1 1
1 259 1 1 20 PRO C C -19.899 10.333 -1.610 1.00 . A A . 29 PRO C 1 1
1 260 1 1 20 PRO CA C -21.234 11.058 -1.338 1.00 . A A . 29 PRO CA 1 1
1 261 1 1 20 PRO CB C -21.163 12.525 -1.757 1.00 . A A . 29 PRO CB 1 1
1 262 1 1 20 PRO CD C -22.207 12.445 0.413 1.00 . A A . 29 PRO CD 1 1
1 263 1 1 20 PRO CG C -22.160 13.213 -0.887 1.00 . A A . 29 PRO CG 1 1
1 264 1 1 20 PRO HA H -22.005 10.571 -1.915 1.00 . A A . 29 PRO HA 1 1
1 265 1 1 20 PRO HB2 H -20.165 12.904 -1.596 1.00 . A A . 29 PRO HB2 1 1
1 266 1 1 20 PRO HB3 H -21.424 12.618 -2.800 1.00 . A A . 29 PRO HB3 1 1
1 267 1 1 20 PRO HD2 H -21.616 12.946 1.165 1.00 . A A . 29 PRO HD2 1 1
1 268 1 1 20 PRO HD3 H -23.228 12.339 0.747 1.00 . A A . 29 PRO HD3 1 1
1 269 1 1 20 PRO HG2 H -21.847 14.231 -0.707 1.00 . A A . 29 PRO HG2 1 1
1 270 1 1 20 PRO HG3 H -23.129 13.199 -1.363 1.00 . A A . 29 PRO HG3 1 1
1 271 1 1 20 PRO N N -21.624 11.128 0.080 1.00 . A A . 29 PRO N 1 1
1 272 1 1 20 PRO O O -19.864 9.431 -2.453 1.00 . A A . 29 PRO O 1 1
1 273 1 1 21 PRO C C -17.401 8.689 -0.472 1.00 . A A . 30 PRO C 1 1
1 274 1 1 21 PRO CA C -17.496 10.051 -1.151 1.00 . A A . 30 PRO CA 1 1
1 275 1 1 21 PRO CB C -16.481 11.034 -0.535 1.00 . A A . 30 PRO CB 1 1
1 276 1 1 21 PRO CD C -18.687 11.650 0.183 1.00 . A A . 30 PRO CD 1 1
1 277 1 1 21 PRO CG C -17.285 12.156 0.047 1.00 . A A . 30 PRO CG 1 1
1 278 1 1 21 PRO HA H -17.302 9.940 -2.208 1.00 . A A . 30 PRO HA 1 1
1 279 1 1 21 PRO HB2 H -15.910 10.527 0.227 1.00 . A A . 30 PRO HB2 1 1
1 280 1 1 21 PRO HB3 H -15.816 11.391 -1.306 1.00 . A A . 30 PRO HB3 1 1
1 281 1 1 21 PRO HD2 H -18.821 11.167 1.140 1.00 . A A . 30 PRO HD2 1 1
1 282 1 1 21 PRO HD3 H -19.397 12.452 0.059 1.00 . A A . 30 PRO HD3 1 1
1 283 1 1 21 PRO HG2 H -16.891 12.423 1.015 1.00 . A A . 30 PRO HG2 1 1
1 284 1 1 21 PRO HG3 H -17.260 13.007 -0.612 1.00 . A A . 30 PRO HG3 1 1
1 285 1 1 21 PRO N N -18.789 10.678 -0.909 1.00 . A A . 30 PRO N 1 1
1 286 1 1 21 PRO O O -17.390 8.596 0.760 1.00 . A A . 30 PRO O 1 1
1 287 1 1 22 LYS C C -15.931 6.029 -0.079 1.00 . A A . 31 LYS C 1 1
1 288 1 1 22 LYS CA C -17.273 6.278 -0.751 1.00 . A A . 31 LYS CA 1 1
1 289 1 1 22 LYS CB C -17.498 5.245 -1.856 1.00 . A A . 31 LYS CB 1 1
1 290 1 1 22 LYS CD C -19.509 6.213 -3.046 1.00 . A A . 31 LYS CD 1 1
1 291 1 1 22 LYS CE C -20.949 5.961 -3.458 1.00 . A A . 31 LYS CE 1 1
1 292 1 1 22 LYS CG C -18.956 5.044 -2.245 1.00 . A A . 31 LYS CG 1 1
1 293 1 1 22 LYS H H -17.371 7.776 -2.248 1.00 . A A . 31 LYS H 1 1
1 294 1 1 22 LYS HA H -18.050 6.167 -0.017 1.00 . A A . 31 LYS HA 1 1
1 295 1 1 22 LYS HB2 H -16.960 5.563 -2.730 1.00 . A A . 31 LYS HB2 1 1
1 296 1 1 22 LYS HB3 H -17.101 4.295 -1.528 1.00 . A A . 31 LYS HB3 1 1
1 297 1 1 22 LYS HD2 H -19.466 7.106 -2.440 1.00 . A A . 31 LYS HD2 1 1
1 298 1 1 22 LYS HD3 H -18.907 6.346 -3.934 1.00 . A A . 31 LYS HD3 1 1
1 299 1 1 22 LYS HE2 H -20.997 5.031 -4.001 1.00 . A A . 31 LYS HE2 1 1
1 300 1 1 22 LYS HE3 H -21.554 5.884 -2.566 1.00 . A A . 31 LYS HE3 1 1
1 301 1 1 22 LYS HG2 H -19.037 4.148 -2.840 1.00 . A A . 31 LYS HG2 1 1
1 302 1 1 22 LYS HG3 H -19.543 4.929 -1.345 1.00 . A A . 31 LYS HG3 1 1
1 303 1 1 22 LYS HZ1 H -22.489 6.866 -4.538 1.00 . A A . 31 LYS HZ1 1 1
1 304 1 1 22 LYS HZ2 H -20.954 7.102 -5.208 1.00 . A A . 31 LYS HZ2 1 1
1 305 1 1 22 LYS HZ3 H -21.418 7.963 -3.828 1.00 . A A . 31 LYS HZ3 1 1
1 306 1 1 22 LYS N N -17.354 7.636 -1.274 1.00 . A A . 31 LYS N 1 1
1 307 1 1 22 LYS NZ N -21.488 7.048 -4.316 1.00 . A A . 31 LYS NZ 1 1
1 308 1 1 22 LYS O O -14.893 6.492 -0.550 1.00 . A A . 31 LYS O 1 1
1 309 1 1 23 SER C C -14.915 3.629 2.455 1.00 . A A . 32 SER C 1 1
1 310 1 1 23 SER CA C -14.759 4.977 1.764 1.00 . A A . 32 SER CA 1 1
1 311 1 1 23 SER CB C -14.451 6.082 2.774 1.00 . A A . 32 SER CB 1 1
1 312 1 1 23 SER H H -16.822 4.970 1.352 1.00 . A A . 32 SER H 1 1
1 313 1 1 23 SER HA H -13.945 4.911 1.057 1.00 . A A . 32 SER HA 1 1
1 314 1 1 23 SER HB2 H -13.696 5.735 3.463 1.00 . A A . 32 SER HB2 1 1
1 315 1 1 23 SER HB3 H -14.085 6.949 2.245 1.00 . A A . 32 SER HB3 1 1
1 316 1 1 23 SER HG H -16.074 7.147 3.045 1.00 . A A . 32 SER HG 1 1
1 317 1 1 23 SER N N -15.963 5.303 1.024 1.00 . A A . 32 SER N 1 1
1 318 1 1 23 SER O O -15.990 3.024 2.414 1.00 . A A . 32 SER O 1 1
1 319 1 1 23 SER OG O -15.610 6.444 3.511 1.00 . A A . 32 SER OG 1 1
1 320 1 1 24 CYS C C -14.101 1.937 5.193 1.00 . A A . 33 CYS C 1 1
1 321 1 1 24 CYS CA C -13.848 1.841 3.695 1.00 . A A . 33 CYS CA 1 1
1 322 1 1 24 CYS CB C -12.512 1.150 3.432 1.00 . A A . 33 CYS CB 1 1
1 323 1 1 24 CYS H H -13.045 3.714 3.142 1.00 . A A . 33 CYS H 1 1
1 324 1 1 24 CYS HA H -14.638 1.263 3.242 1.00 . A A . 33 CYS HA 1 1
1 325 1 1 24 CYS HB2 H -11.718 1.735 3.871 1.00 . A A . 33 CYS HB2 1 1
1 326 1 1 24 CYS HB3 H -12.524 0.170 3.885 1.00 . A A . 33 CYS HB3 1 1
1 327 1 1 24 CYS N N -13.850 3.158 3.081 1.00 . A A . 33 CYS N 1 1
1 328 1 1 24 CYS O O -13.537 2.788 5.875 1.00 . A A . 33 CYS O 1 1
1 329 1 1 24 CYS SG S -12.133 0.942 1.662 1.00 . A A . 33 CYS SG 1 1
1 330 1 1 25 SER C C -14.151 0.247 7.847 1.00 . A A . 34 SER C 1 1
1 331 1 1 25 SER CA C -15.252 1.011 7.120 1.00 . A A . 34 SER CA 1 1
1 332 1 1 25 SER CB C -16.614 0.350 7.353 1.00 . A A . 34 SER CB 1 1
1 333 1 1 25 SER H H -15.411 0.430 5.095 1.00 . A A . 34 SER H 1 1
1 334 1 1 25 SER HA H -15.281 2.025 7.491 1.00 . A A . 34 SER HA 1 1
1 335 1 1 25 SER HB2 H -17.362 0.867 6.775 1.00 . A A . 34 SER HB2 1 1
1 336 1 1 25 SER HB3 H -16.567 -0.682 7.037 1.00 . A A . 34 SER HB3 1 1
1 337 1 1 25 SER HG H -16.649 1.206 9.121 1.00 . A A . 34 SER HG 1 1
1 338 1 1 25 SER N N -14.958 1.060 5.698 1.00 . A A . 34 SER N 1 1
1 339 1 1 25 SER O O -14.059 0.275 9.074 1.00 . A A . 34 SER O 1 1
1 340 1 1 25 SER OG O -16.989 0.391 8.721 1.00 . A A . 34 SER OG 1 1
1 341 1 1 26 SER C C -11.048 -0.242 8.034 1.00 . A A . 35 SER C 1 1
1 342 1 1 26 SER CA C -12.186 -1.174 7.619 1.00 . A A . 35 SER CA 1 1
1 343 1 1 26 SER CB C -11.701 -2.186 6.580 1.00 . A A . 35 SER CB 1 1
1 344 1 1 26 SER H H -13.433 -0.409 6.103 1.00 . A A . 35 SER H 1 1
1 345 1 1 26 SER HA H -12.538 -1.704 8.489 1.00 . A A . 35 SER HA 1 1
1 346 1 1 26 SER HB2 H -10.733 -2.564 6.872 1.00 . A A . 35 SER HB2 1 1
1 347 1 1 26 SER HB3 H -12.405 -3.003 6.520 1.00 . A A . 35 SER HB3 1 1
1 348 1 1 26 SER HG H -10.747 -1.842 4.900 1.00 . A A . 35 SER HG 1 1
1 349 1 1 26 SER N N -13.303 -0.420 7.074 1.00 . A A . 35 SER N 1 1
1 350 1 1 26 SER O O -10.079 -0.665 8.669 1.00 . A A . 35 SER O 1 1
1 351 1 1 26 SER OG O -11.590 -1.584 5.297 1.00 . A A . 35 SER OG 1 1
1 352 1 1 27 GLY C C -10.050 3.074 6.954 1.00 . A A . 36 GLY C 1 1
1 353 1 1 27 GLY CA C -10.172 2.005 8.017 1.00 . A A . 36 GLY CA 1 1
1 354 1 1 27 GLY H H -11.963 1.302 7.158 1.00 . A A . 36 GLY H 1 1
1 355 1 1 27 GLY HA2 H -10.439 2.470 8.954 1.00 . A A . 36 GLY HA2 1 1
1 356 1 1 27 GLY HA3 H -9.219 1.510 8.128 1.00 . A A . 36 GLY HA3 1 1
1 357 1 1 27 GLY N N -11.176 1.026 7.674 1.00 . A A . 36 GLY N 1 1
1 358 1 1 27 GLY O O -10.654 2.944 5.886 1.00 . A A . 36 GLY O 1 1
1 359 1 1 28 PRO C C -8.627 4.734 4.898 1.00 . A A . 37 PRO C 1 1
1 360 1 1 28 PRO CA C -9.042 5.229 6.277 1.00 . A A . 37 PRO CA 1 1
1 361 1 1 28 PRO CB C -7.878 6.008 6.907 1.00 . A A . 37 PRO CB 1 1
1 362 1 1 28 PRO CD C -8.687 4.447 8.529 1.00 . A A . 37 PRO CD 1 1
1 363 1 1 28 PRO CG C -7.498 5.270 8.147 1.00 . A A . 37 PRO CG 1 1
1 364 1 1 28 PRO HA H -9.895 5.883 6.177 1.00 . A A . 37 PRO HA 1 1
1 365 1 1 28 PRO HB2 H -7.057 6.044 6.206 1.00 . A A . 37 PRO HB2 1 1
1 366 1 1 28 PRO HB3 H -8.197 7.010 7.133 1.00 . A A . 37 PRO HB3 1 1
1 367 1 1 28 PRO HD2 H -8.380 3.540 9.029 1.00 . A A . 37 PRO HD2 1 1
1 368 1 1 28 PRO HD3 H -9.356 5.022 9.151 1.00 . A A . 37 PRO HD3 1 1
1 369 1 1 28 PRO HG2 H -6.648 4.633 7.951 1.00 . A A . 37 PRO HG2 1 1
1 370 1 1 28 PRO HG3 H -7.265 5.978 8.934 1.00 . A A . 37 PRO HG3 1 1
1 371 1 1 28 PRO N N -9.305 4.155 7.234 1.00 . A A . 37 PRO N 1 1
1 372 1 1 28 PRO O O -8.028 3.664 4.747 1.00 . A A . 37 PRO O 1 1
1 373 1 1 29 VAL C C -7.120 5.820 2.349 1.00 . A A . 38 VAL C 1 1
1 374 1 1 29 VAL CA C -8.536 5.285 2.532 1.00 . A A . 38 VAL CA 1 1
1 375 1 1 29 VAL CB C -9.521 5.960 1.545 1.00 . A A . 38 VAL CB 1 1
1 376 1 1 29 VAL CG1 C -9.074 5.814 0.101 1.00 . A A . 38 VAL CG1 1 1
1 377 1 1 29 VAL CG2 C -10.906 5.372 1.722 1.00 . A A . 38 VAL CG2 1 1
1 378 1 1 29 VAL H H -9.464 6.349 4.095 1.00 . A A . 38 VAL H 1 1
1 379 1 1 29 VAL HA H -8.543 4.217 2.363 1.00 . A A . 38 VAL HA 1 1
1 380 1 1 29 VAL HB H -9.571 7.012 1.778 1.00 . A A . 38 VAL HB 1 1
1 381 1 1 29 VAL HG11 H -9.023 4.766 -0.156 1.00 . A A . 38 VAL HG11 1 1
1 382 1 1 29 VAL HG12 H -8.096 6.261 -0.016 1.00 . A A . 38 VAL HG12 1 1
1 383 1 1 29 VAL HG13 H -9.779 6.312 -0.547 1.00 . A A . 38 VAL HG13 1 1
1 384 1 1 29 VAL HG21 H -11.227 5.509 2.743 1.00 . A A . 38 VAL HG21 1 1
1 385 1 1 29 VAL HG22 H -10.874 4.317 1.494 1.00 . A A . 38 VAL HG22 1 1
1 386 1 1 29 VAL HG23 H -11.596 5.865 1.055 1.00 . A A . 38 VAL HG23 1 1
1 387 1 1 29 VAL N N -8.947 5.538 3.899 1.00 . A A . 38 VAL N 1 1
1 388 1 1 29 VAL O O -6.635 6.564 3.192 1.00 . A A . 38 VAL O 1 1
1 389 1 1 30 TYR C C -4.880 6.423 -0.327 1.00 . A A . 39 TYR C 1 1
1 390 1 1 30 TYR CA C -5.080 5.887 1.080 1.00 . A A . 39 TYR CA 1 1
1 391 1 1 30 TYR CB C -4.087 4.763 1.362 1.00 . A A . 39 TYR CB 1 1
1 392 1 1 30 TYR CD1 C -3.243 4.897 3.739 1.00 . A A . 39 TYR CD1 1 1
1 393 1 1 30 TYR CD2 C -4.915 3.283 3.228 1.00 . A A . 39 TYR CD2 1 1
1 394 1 1 30 TYR CE1 C -3.236 4.480 5.056 1.00 . A A . 39 TYR CE1 1 1
1 395 1 1 30 TYR CE2 C -4.915 2.860 4.542 1.00 . A A . 39 TYR CE2 1 1
1 396 1 1 30 TYR CG C -4.081 4.305 2.803 1.00 . A A . 39 TYR CG 1 1
1 397 1 1 30 TYR CZ C -4.076 3.462 5.452 1.00 . A A . 39 TYR CZ 1 1
1 398 1 1 30 TYR H H -6.863 4.835 0.629 1.00 . A A . 39 TYR H 1 1
1 399 1 1 30 TYR HA H -4.898 6.689 1.778 1.00 . A A . 39 TYR HA 1 1
1 400 1 1 30 TYR HB2 H -4.331 3.916 0.744 1.00 . A A . 39 TYR HB2 1 1
1 401 1 1 30 TYR HB3 H -3.092 5.104 1.118 1.00 . A A . 39 TYR HB3 1 1
1 402 1 1 30 TYR HD1 H -2.586 5.696 3.426 1.00 . A A . 39 TYR HD1 1 1
1 403 1 1 30 TYR HD2 H -5.573 2.813 2.514 1.00 . A A . 39 TYR HD2 1 1
1 404 1 1 30 TYR HE1 H -2.577 4.952 5.770 1.00 . A A . 39 TYR HE1 1 1
1 405 1 1 30 TYR HE2 H -5.572 2.063 4.850 1.00 . A A . 39 TYR HE2 1 1
1 406 1 1 30 TYR HH H -4.122 3.814 7.343 1.00 . A A . 39 TYR HH 1 1
1 407 1 1 30 TYR N N -6.441 5.430 1.289 1.00 . A A . 39 TYR N 1 1
1 408 1 1 30 TYR O O -5.392 5.874 -1.303 1.00 . A A . 39 TYR O 1 1
1 409 1 1 30 TYR OH O -4.077 3.042 6.760 1.00 . A A . 39 TYR OH 1 1
1 410 1 1 31 CYS C C -2.370 7.883 -2.024 1.00 . A A . 40 CYS C 1 1
1 411 1 1 31 CYS CA C -3.829 8.132 -1.681 1.00 . A A . 40 CYS CA 1 1
1 412 1 1 31 CYS CB C -4.111 9.632 -1.604 1.00 . A A . 40 CYS CB 1 1
1 413 1 1 31 CYS H H -3.773 7.898 0.413 1.00 . A A . 40 CYS H 1 1
1 414 1 1 31 CYS HA H -4.456 7.687 -2.440 1.00 . A A . 40 CYS HA 1 1
1 415 1 1 31 CYS HB2 H -5.107 9.783 -1.226 1.00 . A A . 40 CYS HB2 1 1
1 416 1 1 31 CYS HB3 H -3.405 10.089 -0.927 1.00 . A A . 40 CYS HB3 1 1
1 417 1 1 31 CYS N N -4.137 7.506 -0.413 1.00 . A A . 40 CYS N 1 1
1 418 1 1 31 CYS O O -1.477 8.563 -1.515 1.00 . A A . 40 CYS O 1 1
1 419 1 1 31 CYS SG S -3.990 10.498 -3.197 1.00 . A A . 40 CYS SG 1 1
1 420 1 1 32 CYS C C -0.373 7.008 -4.539 1.00 . A A . 41 CYS C 1 1
1 421 1 1 32 CYS CA C -0.759 6.492 -3.167 1.00 . A A . 41 CYS CA 1 1
1 422 1 1 32 CYS CB C -0.624 4.962 -3.124 1.00 . A A . 41 CYS CB 1 1
1 423 1 1 32 CYS H H -2.873 6.452 -3.332 1.00 . A A . 41 CYS H 1 1
1 424 1 1 32 CYS HA H -0.102 6.930 -2.433 1.00 . A A . 41 CYS HA 1 1
1 425 1 1 32 CYS HB2 H -1.157 4.545 -3.961 1.00 . A A . 41 CYS HB2 1 1
1 426 1 1 32 CYS HB3 H 0.421 4.700 -3.215 1.00 . A A . 41 CYS HB3 1 1
1 427 1 1 32 CYS N N -2.121 6.895 -2.866 1.00 . A A . 41 CYS N 1 1
1 428 1 1 32 CYS O O -1.187 7.030 -5.456 1.00 . A A . 41 CYS O 1 1
1 429 1 1 32 CYS SG S -1.273 4.149 -1.616 1.00 . A A . 41 CYS SG 1 1
1 430 1 1 33 ASN C C 1.339 6.842 -6.999 1.00 . A A . 42 ASN C 1 1
1 431 1 1 33 ASN CA C 1.409 7.928 -5.928 1.00 . A A . 42 ASN CA 1 1
1 432 1 1 33 ASN CB C 2.856 8.383 -5.722 1.00 . A A . 42 ASN CB 1 1
1 433 1 1 33 ASN CG C 3.590 8.643 -7.026 1.00 . A A . 42 ASN CG 1 1
1 434 1 1 33 ASN H H 1.455 7.441 -3.869 1.00 . A A . 42 ASN H 1 1
1 435 1 1 33 ASN HA H 0.815 8.772 -6.241 1.00 . A A . 42 ASN HA 1 1
1 436 1 1 33 ASN HB2 H 2.859 9.295 -5.145 1.00 . A A . 42 ASN HB2 1 1
1 437 1 1 33 ASN HB3 H 3.386 7.616 -5.174 1.00 . A A . 42 ASN HB3 1 1
1 438 1 1 33 ASN HD21 H 3.020 10.547 -7.000 1.00 . A A . 42 ASN HD21 1 1
1 439 1 1 33 ASN HD22 H 3.997 10.070 -8.343 1.00 . A A . 42 ASN HD22 1 1
1 440 1 1 33 ASN N N 0.874 7.440 -4.660 1.00 . A A . 42 ASN N 1 1
1 441 1 1 33 ASN ND2 N 3.530 9.875 -7.506 1.00 . A A . 42 ASN ND2 1 1
1 442 1 1 33 ASN O O 1.185 7.126 -8.188 1.00 . A A . 42 ASN O 1 1
1 443 1 1 33 ASN OD1 O 4.212 7.746 -7.594 1.00 . A A . 42 ASN OD1 1 1
1 444 1 1 34 LYS C C 1.252 3.191 -6.577 1.00 . A A . 43 LYS C 1 1
1 445 1 1 34 LYS CA C 1.401 4.442 -7.431 1.00 . A A . 43 LYS CA 1 1
1 446 1 1 34 LYS CB C 2.697 4.366 -8.244 1.00 . A A . 43 LYS CB 1 1
1 447 1 1 34 LYS CD C 2.022 2.451 -9.767 1.00 . A A . 43 LYS CD 1 1
1 448 1 1 34 LYS CE C 3.068 1.451 -9.288 1.00 . A A . 43 LYS CE 1 1
1 449 1 1 34 LYS CG C 2.518 3.889 -9.684 1.00 . A A . 43 LYS CG 1 1
1 450 1 1 34 LYS H H 1.558 5.456 -5.602 1.00 . A A . 43 LYS H 1 1
1 451 1 1 34 LYS HA H 0.554 4.537 -8.094 1.00 . A A . 43 LYS HA 1 1
1 452 1 1 34 LYS HB2 H 3.141 5.349 -8.261 1.00 . A A . 43 LYS HB2 1 1
1 453 1 1 34 LYS HB3 H 3.375 3.689 -7.745 1.00 . A A . 43 LYS HB3 1 1
1 454 1 1 34 LYS HD2 H 1.140 2.350 -9.154 1.00 . A A . 43 LYS HD2 1 1
1 455 1 1 34 LYS HD3 H 1.772 2.229 -10.795 1.00 . A A . 43 LYS HD3 1 1
1 456 1 1 34 LYS HE2 H 3.396 1.739 -8.302 1.00 . A A . 43 LYS HE2 1 1
1 457 1 1 34 LYS HE3 H 2.613 0.472 -9.240 1.00 . A A . 43 LYS HE3 1 1
1 458 1 1 34 LYS HG2 H 1.802 4.530 -10.175 1.00 . A A . 43 LYS HG2 1 1
1 459 1 1 34 LYS HG3 H 3.469 3.960 -10.192 1.00 . A A . 43 LYS HG3 1 1
1 460 1 1 34 LYS HZ1 H 4.907 0.639 -9.864 1.00 . A A . 43 LYS HZ1 1 1
1 461 1 1 34 LYS HZ2 H 4.753 2.295 -10.189 1.00 . A A . 43 LYS HZ2 1 1
1 462 1 1 34 LYS HZ3 H 3.950 1.170 -11.160 1.00 . A A . 43 LYS HZ3 1 1
1 463 1 1 34 LYS N N 1.443 5.600 -6.555 1.00 . A A . 43 LYS N 1 1
1 464 1 1 34 LYS NZ N 4.252 1.387 -10.188 1.00 . A A . 43 LYS NZ 1 1
1 465 1 1 34 LYS O O 2.043 2.967 -5.664 1.00 . A A . 43 LYS O 1 1
1 466 1 1 35 THR C C 0.865 0.058 -6.833 1.00 . A A . 44 THR C 1 1
1 467 1 1 35 THR CA C 0.104 1.142 -6.112 1.00 . A A . 44 THR CA 1 1
1 468 1 1 35 THR CB C -1.347 0.710 -5.884 1.00 . A A . 44 THR CB 1 1
1 469 1 1 35 THR CG2 C -1.885 1.345 -4.615 1.00 . A A . 44 THR CG2 1 1
1 470 1 1 35 THR H H -0.466 2.662 -7.470 1.00 . A A . 44 THR H 1 1
1 471 1 1 35 THR HA H 0.563 1.281 -5.142 1.00 . A A . 44 THR HA 1 1
1 472 1 1 35 THR HB H -1.365 -0.359 -5.762 1.00 . A A . 44 THR HB 1 1
1 473 1 1 35 THR HG1 H -2.198 0.309 -7.617 1.00 . A A . 44 THR HG1 1 1
1 474 1 1 35 THR HG21 H -2.849 0.925 -4.383 1.00 . A A . 44 THR HG21 1 1
1 475 1 1 35 THR HG22 H -1.978 2.417 -4.752 1.00 . A A . 44 THR HG22 1 1
1 476 1 1 35 THR HG23 H -1.200 1.146 -3.804 1.00 . A A . 44 THR HG23 1 1
1 477 1 1 35 THR N N 0.224 2.398 -6.818 1.00 . A A . 44 THR N 1 1
1 478 1 1 35 THR O O 0.697 -0.159 -8.034 1.00 . A A . 44 THR O 1 1
1 479 1 1 35 THR OG1 O -2.159 1.056 -7.007 1.00 . A A . 44 THR OG1 1 1
1 480 1 1 36 GLU C C 2.120 -2.974 -6.407 1.00 . A A . 45 GLU C 1 1
1 481 1 1 36 GLU CA C 2.620 -1.566 -6.666 1.00 . A A . 45 GLU CA 1 1
1 482 1 1 36 GLU CB C 4.021 -1.352 -6.092 1.00 . A A . 45 GLU CB 1 1
1 483 1 1 36 GLU CD C 5.005 -1.821 -8.350 1.00 . A A . 45 GLU CD 1 1
1 484 1 1 36 GLU CG C 5.089 -2.095 -6.864 1.00 . A A . 45 GLU CG 1 1
1 485 1 1 36 GLU H H 1.684 -0.488 -5.111 1.00 . A A . 45 GLU H 1 1
1 486 1 1 36 GLU HA H 2.647 -1.399 -7.731 1.00 . A A . 45 GLU HA 1 1
1 487 1 1 36 GLU HB2 H 4.252 -0.294 -6.121 1.00 . A A . 45 GLU HB2 1 1
1 488 1 1 36 GLU HB3 H 4.042 -1.690 -5.065 1.00 . A A . 45 GLU HB3 1 1
1 489 1 1 36 GLU HG2 H 6.057 -1.788 -6.502 1.00 . A A . 45 GLU HG2 1 1
1 490 1 1 36 GLU HG3 H 4.960 -3.154 -6.702 1.00 . A A . 45 GLU HG3 1 1
1 491 1 1 36 GLU N N 1.706 -0.614 -6.090 1.00 . A A . 45 GLU N 1 1
1 492 1 1 36 GLU O O 1.637 -3.276 -5.321 1.00 . A A . 45 GLU O 1 1
1 493 1 1 36 GLU OE1 O 5.481 -0.751 -8.790 1.00 . A A . 45 GLU OE1 1 1
1 494 1 1 36 GLU OE2 O 4.441 -2.667 -9.078 1.00 . A A . 45 GLU OE2 1 1
1 495 1 1 37 ASP C C 2.391 -5.985 -6.282 1.00 . A A . 46 ASP C 1 1
1 496 1 1 37 ASP CA C 1.671 -5.170 -7.332 1.00 . A A . 46 ASP CA 1 1
1 497 1 1 37 ASP CB C 1.754 -5.870 -8.684 1.00 . A A . 46 ASP CB 1 1
1 498 1 1 37 ASP CG C 0.694 -5.381 -9.641 1.00 . A A . 46 ASP CG 1 1
1 499 1 1 37 ASP H H 2.695 -3.542 -8.227 1.00 . A A . 46 ASP H 1 1
1 500 1 1 37 ASP HA H 0.634 -5.088 -7.049 1.00 . A A . 46 ASP HA 1 1
1 501 1 1 37 ASP HB2 H 2.723 -5.680 -9.120 1.00 . A A . 46 ASP HB2 1 1
1 502 1 1 37 ASP HB3 H 1.628 -6.931 -8.543 1.00 . A A . 46 ASP HB3 1 1
1 503 1 1 37 ASP N N 2.218 -3.822 -7.413 1.00 . A A . 46 ASP N 1 1
1 504 1 1 37 ASP O O 3.527 -6.402 -6.486 1.00 . A A . 46 ASP O 1 1
1 505 1 1 37 ASP OD1 O -0.434 -5.912 -9.598 1.00 . A A . 46 ASP OD1 1 1
1 506 1 1 37 ASP OD2 O 0.983 -4.463 -10.437 1.00 . A A . 46 ASP OD2 1 1
1 507 1 1 38 SER C C 2.691 -8.345 -4.341 1.00 . A A . 47 SER C 1 1
1 508 1 1 38 SER CA C 2.314 -6.899 -4.023 1.00 . A A . 47 SER CA 1 1
1 509 1 1 38 SER CB C 1.372 -6.856 -2.825 1.00 . A A . 47 SER CB 1 1
1 510 1 1 38 SER H H 0.772 -5.929 -5.102 1.00 . A A . 47 SER H 1 1
1 511 1 1 38 SER HA H 3.217 -6.358 -3.771 1.00 . A A . 47 SER HA 1 1
1 512 1 1 38 SER HB2 H 1.873 -7.271 -1.970 1.00 . A A . 47 SER HB2 1 1
1 513 1 1 38 SER HB3 H 1.102 -5.831 -2.621 1.00 . A A . 47 SER HB3 1 1
1 514 1 1 38 SER HG H 0.402 -8.534 -3.117 1.00 . A A . 47 SER HG 1 1
1 515 1 1 38 SER N N 1.708 -6.228 -5.166 1.00 . A A . 47 SER N 1 1
1 516 1 1 38 SER O O 3.307 -9.029 -3.526 1.00 . A A . 47 SER O 1 1
1 517 1 1 38 SER OG O 0.189 -7.596 -3.067 1.00 . A A . 47 SER OG 1 1
1 518 1 1 39 LYS C C 4.119 -10.124 -6.429 1.00 . A A . 48 LYS C 1 1
1 519 1 1 39 LYS CA C 2.675 -10.127 -5.963 1.00 . A A . 48 LYS CA 1 1
1 520 1 1 39 LYS CB C 1.767 -10.588 -7.102 1.00 . A A . 48 LYS CB 1 1
1 521 1 1 39 LYS CD C -0.413 -9.470 -6.502 1.00 . A A . 48 LYS CD 1 1
1 522 1 1 39 LYS CE C -0.551 -8.711 -7.812 1.00 . A A . 48 LYS CE 1 1
1 523 1 1 39 LYS CG C 0.331 -10.780 -6.684 1.00 . A A . 48 LYS CG 1 1
1 524 1 1 39 LYS H H 1.764 -8.252 -6.096 1.00 . A A . 48 LYS H 1 1
1 525 1 1 39 LYS HA H 2.563 -10.797 -5.129 1.00 . A A . 48 LYS HA 1 1
1 526 1 1 39 LYS HB2 H 1.786 -9.861 -7.892 1.00 . A A . 48 LYS HB2 1 1
1 527 1 1 39 LYS HB3 H 2.136 -11.529 -7.482 1.00 . A A . 48 LYS HB3 1 1
1 528 1 1 39 LYS HD2 H -1.397 -9.675 -6.109 1.00 . A A . 48 LYS HD2 1 1
1 529 1 1 39 LYS HD3 H 0.141 -8.867 -5.797 1.00 . A A . 48 LYS HD3 1 1
1 530 1 1 39 LYS HE2 H 0.425 -8.383 -8.127 1.00 . A A . 48 LYS HE2 1 1
1 531 1 1 39 LYS HE3 H -0.962 -9.378 -8.556 1.00 . A A . 48 LYS HE3 1 1
1 532 1 1 39 LYS HG2 H -0.166 -11.359 -7.435 1.00 . A A . 48 LYS HG2 1 1
1 533 1 1 39 LYS HG3 H 0.331 -11.305 -5.750 1.00 . A A . 48 LYS HG3 1 1
1 534 1 1 39 LYS HZ1 H -2.435 -7.824 -7.667 1.00 . A A . 48 LYS HZ1 1 1
1 535 1 1 39 LYS HZ2 H -1.299 -6.882 -8.500 1.00 . A A . 48 LYS HZ2 1 1
1 536 1 1 39 LYS HZ3 H -1.233 -7.006 -6.807 1.00 . A A . 48 LYS HZ3 1 1
1 537 1 1 39 LYS N N 2.308 -8.809 -5.517 1.00 . A A . 48 LYS N 1 1
1 538 1 1 39 LYS NZ N -1.440 -7.524 -7.684 1.00 . A A . 48 LYS NZ 1 1
1 539 1 1 39 LYS O O 4.873 -11.066 -6.188 1.00 . A A . 48 LYS O 1 1
1 540 1 1 40 HIS C C 6.317 -7.470 -7.536 1.00 . A A . 49 HIS C 1 1
1 541 1 1 40 HIS CA C 5.809 -8.898 -7.674 1.00 . A A . 49 HIS CA 1 1
1 542 1 1 40 HIS CB C 5.775 -9.288 -9.149 1.00 . A A . 49 HIS CB 1 1
1 543 1 1 40 HIS CD2 C 4.559 -11.528 -9.623 1.00 . A A . 49 HIS CD2 1 1
1 544 1 1 40 HIS CE1 C 6.300 -12.851 -9.566 1.00 . A A . 49 HIS CE1 1 1
1 545 1 1 40 HIS CG C 5.646 -10.760 -9.380 1.00 . A A . 49 HIS CG 1 1
1 546 1 1 40 HIS H H 3.853 -8.303 -7.180 1.00 . A A . 49 HIS H 1 1
1 547 1 1 40 HIS HA H 6.480 -9.561 -7.151 1.00 . A A . 49 HIS HA 1 1
1 548 1 1 40 HIS HB2 H 4.934 -8.803 -9.614 1.00 . A A . 49 HIS HB2 1 1
1 549 1 1 40 HIS HB3 H 6.680 -8.951 -9.619 1.00 . A A . 49 HIS HB3 1 1
1 550 1 1 40 HIS HD1 H 7.660 -11.362 -9.203 1.00 . A A . 49 HIS HD1 1 1
1 551 1 1 40 HIS HD2 H 3.538 -11.184 -9.715 1.00 . A A . 49 HIS HD2 1 1
1 552 1 1 40 HIS HE1 H 6.920 -13.733 -9.595 1.00 . A A . 49 HIS HE1 1 1
1 553 1 1 40 HIS HE2 H 4.411 -13.616 -9.747 1.00 . A A . 49 HIS HE2 1 1
1 554 1 1 40 HIS N N 4.490 -9.039 -7.088 1.00 . A A . 49 HIS N 1 1
1 555 1 1 40 HIS ND1 N 6.720 -11.620 -9.353 1.00 . A A . 49 HIS ND1 1 1
1 556 1 1 40 HIS NE2 N 4.992 -12.824 -9.732 1.00 . A A . 49 HIS NE2 1 1
1 557 1 1 40 HIS O O 6.426 -6.738 -8.524 1.00 . A A . 49 HIS O 1 1
1 558 1 1 41 LEU C C 8.578 -5.667 -6.682 1.00 . A A . 50 LEU C 1 1
1 559 1 1 41 LEU CA C 7.202 -5.771 -6.046 1.00 . A A . 50 LEU CA 1 1
1 560 1 1 41 LEU CB C 7.358 -5.530 -4.543 1.00 . A A . 50 LEU CB 1 1
1 561 1 1 41 LEU CD1 C 5.045 -4.576 -4.479 1.00 . A A . 50 LEU CD1 1 1
1 562 1 1 41 LEU CD2 C 5.538 -6.765 -3.365 1.00 . A A . 50 LEU CD2 1 1
1 563 1 1 41 LEU CG C 6.074 -5.405 -3.737 1.00 . A A . 50 LEU CG 1 1
1 564 1 1 41 LEU H H 6.349 -7.638 -5.552 1.00 . A A . 50 LEU H 1 1
1 565 1 1 41 LEU HA H 6.563 -5.007 -6.460 1.00 . A A . 50 LEU HA 1 1
1 566 1 1 41 LEU HB2 H 7.931 -6.344 -4.135 1.00 . A A . 50 LEU HB2 1 1
1 567 1 1 41 LEU HB3 H 7.920 -4.627 -4.407 1.00 . A A . 50 LEU HB3 1 1
1 568 1 1 41 LEU HD11 H 5.462 -3.608 -4.709 1.00 . A A . 50 LEU HD11 1 1
1 569 1 1 41 LEU HD12 H 4.170 -4.452 -3.860 1.00 . A A . 50 LEU HD12 1 1
1 570 1 1 41 LEU HD13 H 4.768 -5.078 -5.395 1.00 . A A . 50 LEU HD13 1 1
1 571 1 1 41 LEU HD21 H 4.742 -6.645 -2.644 1.00 . A A . 50 LEU HD21 1 1
1 572 1 1 41 LEU HD22 H 6.332 -7.351 -2.930 1.00 . A A . 50 LEU HD22 1 1
1 573 1 1 41 LEU HD23 H 5.161 -7.259 -4.247 1.00 . A A . 50 LEU HD23 1 1
1 574 1 1 41 LEU HG H 6.294 -4.892 -2.828 1.00 . A A . 50 LEU HG 1 1
1 575 1 1 41 LEU N N 6.591 -7.066 -6.307 1.00 . A A . 50 LEU N 1 1
1 576 1 1 41 LEU O O 9.218 -6.672 -7.000 1.00 . A A . 50 LEU O 1 1
1 577 1 1 42 ASP C C 11.337 -4.582 -6.175 1.00 . A A . 51 ASP C 1 1
1 578 1 1 42 ASP CA C 10.390 -4.163 -7.284 1.00 . A A . 51 ASP CA 1 1
1 579 1 1 42 ASP CB C 10.551 -2.667 -7.554 1.00 . A A . 51 ASP CB 1 1
1 580 1 1 42 ASP CG C 11.865 -2.313 -8.222 1.00 . A A . 51 ASP CG 1 1
1 581 1 1 42 ASP H H 8.426 -3.686 -6.673 1.00 . A A . 51 ASP H 1 1
1 582 1 1 42 ASP HA H 10.597 -4.728 -8.180 1.00 . A A . 51 ASP HA 1 1
1 583 1 1 42 ASP HB2 H 9.748 -2.343 -8.186 1.00 . A A . 51 ASP HB2 1 1
1 584 1 1 42 ASP HB3 H 10.495 -2.137 -6.615 1.00 . A A . 51 ASP HB3 1 1
1 585 1 1 42 ASP N N 9.028 -4.437 -6.851 1.00 . A A . 51 ASP N 1 1
1 586 1 1 42 ASP O O 10.927 -4.622 -5.017 1.00 . A A . 51 ASP O 1 1
1 587 1 1 42 ASP OD1 O 12.881 -2.175 -7.510 1.00 . A A . 51 ASP OD1 1 1
1 588 1 1 42 ASP OD2 O 11.883 -2.138 -9.457 1.00 . A A . 51 ASP OD2 1 1
1 589 1 1 43 LYS C C 13.754 -4.090 -4.502 1.00 . A A . 52 LYS C 1 1
1 590 1 1 43 LYS CA C 13.540 -5.256 -5.460 1.00 . A A . 52 LYS CA 1 1
1 591 1 1 43 LYS CB C 14.871 -5.725 -6.060 1.00 . A A . 52 LYS CB 1 1
1 592 1 1 43 LYS CD C 16.565 -3.877 -5.899 1.00 . A A . 52 LYS CD 1 1
1 593 1 1 43 LYS CE C 17.200 -2.688 -6.601 1.00 . A A . 52 LYS CE 1 1
1 594 1 1 43 LYS CG C 15.643 -4.657 -6.824 1.00 . A A . 52 LYS CG 1 1
1 595 1 1 43 LYS H H 12.862 -4.877 -7.438 1.00 . A A . 52 LYS H 1 1
1 596 1 1 43 LYS HA H 13.110 -6.071 -4.901 1.00 . A A . 52 LYS HA 1 1
1 597 1 1 43 LYS HB2 H 15.495 -6.071 -5.248 1.00 . A A . 52 LYS HB2 1 1
1 598 1 1 43 LYS HB3 H 14.679 -6.552 -6.730 1.00 . A A . 52 LYS HB3 1 1
1 599 1 1 43 LYS HD2 H 15.987 -3.521 -5.058 1.00 . A A . 52 LYS HD2 1 1
1 600 1 1 43 LYS HD3 H 17.345 -4.536 -5.547 1.00 . A A . 52 LYS HD3 1 1
1 601 1 1 43 LYS HE2 H 17.689 -3.033 -7.500 1.00 . A A . 52 LYS HE2 1 1
1 602 1 1 43 LYS HE3 H 16.425 -1.983 -6.861 1.00 . A A . 52 LYS HE3 1 1
1 603 1 1 43 LYS HG2 H 16.237 -5.131 -7.591 1.00 . A A . 52 LYS HG2 1 1
1 604 1 1 43 LYS HG3 H 14.941 -3.974 -7.278 1.00 . A A . 52 LYS HG3 1 1
1 605 1 1 43 LYS HZ1 H 17.757 -1.701 -4.848 1.00 . A A . 52 LYS HZ1 1 1
1 606 1 1 43 LYS HZ2 H 18.596 -1.179 -6.221 1.00 . A A . 52 LYS HZ2 1 1
1 607 1 1 43 LYS HZ3 H 18.977 -2.663 -5.508 1.00 . A A . 52 LYS HZ3 1 1
1 608 1 1 43 LYS N N 12.583 -4.889 -6.494 1.00 . A A . 52 LYS N 1 1
1 609 1 1 43 LYS NZ N 18.201 -2.010 -5.736 1.00 . A A . 52 LYS NZ 1 1
1 610 1 1 43 LYS O O 14.041 -4.291 -3.326 1.00 . A A . 52 LYS O 1 1
1 611 1 1 44 GLY C C 12.588 -1.619 -3.166 1.00 . A A . 53 GLY C 1 1
1 612 1 1 44 GLY CA C 13.711 -1.698 -4.175 1.00 . A A . 53 GLY CA 1 1
1 613 1 1 44 GLY H H 13.386 -2.772 -5.973 1.00 . A A . 53 GLY H 1 1
1 614 1 1 44 GLY HA2 H 14.654 -1.734 -3.651 1.00 . A A . 53 GLY HA2 1 1
1 615 1 1 44 GLY HA3 H 13.687 -0.817 -4.798 1.00 . A A . 53 GLY HA3 1 1
1 616 1 1 44 GLY N N 13.591 -2.873 -5.011 1.00 . A A . 53 GLY N 1 1
1 617 1 1 44 GLY O O 12.801 -1.239 -2.019 1.00 . A A . 53 GLY O 1 1
1 618 1 1 45 THR C C 10.264 -3.239 -1.827 1.00 . A A . 54 THR C 1 1
1 619 1 1 45 THR CA C 10.236 -2.011 -2.718 1.00 . A A . 54 THR CA 1 1
1 620 1 1 45 THR CB C 8.923 -1.981 -3.524 1.00 . A A . 54 THR CB 1 1
1 621 1 1 45 THR CG2 C 7.710 -1.879 -2.606 1.00 . A A . 54 THR CG2 1 1
1 622 1 1 45 THR H H 11.294 -2.293 -4.521 1.00 . A A . 54 THR H 1 1
1 623 1 1 45 THR HA H 10.284 -1.133 -2.097 1.00 . A A . 54 THR HA 1 1
1 624 1 1 45 THR HB H 8.850 -2.895 -4.095 1.00 . A A . 54 THR HB 1 1
1 625 1 1 45 THR HG1 H 9.329 -0.104 -3.989 1.00 . A A . 54 THR HG1 1 1
1 626 1 1 45 THR HG21 H 6.807 -1.837 -3.202 1.00 . A A . 54 THR HG21 1 1
1 627 1 1 45 THR HG22 H 7.788 -0.985 -2.006 1.00 . A A . 54 THR HG22 1 1
1 628 1 1 45 THR HG23 H 7.673 -2.746 -1.958 1.00 . A A . 54 THR HG23 1 1
1 629 1 1 45 THR N N 11.394 -2.003 -3.594 1.00 . A A . 54 THR N 1 1
1 630 1 1 45 THR O O 9.972 -3.163 -0.633 1.00 . A A . 54 THR O 1 1
1 631 1 1 45 THR OG1 O 8.938 -0.871 -4.430 1.00 . A A . 54 THR OG1 1 1
1 632 1 1 46 THR C C 11.853 -5.347 -0.548 1.00 . A A . 55 THR C 1 1
1 633 1 1 46 THR CA C 10.849 -5.593 -1.671 1.00 . A A . 55 THR CA 1 1
1 634 1 1 46 THR CB C 11.369 -6.711 -2.596 1.00 . A A . 55 THR CB 1 1
1 635 1 1 46 THR CG2 C 11.642 -7.983 -1.814 1.00 . A A . 55 THR CG2 1 1
1 636 1 1 46 THR H H 10.765 -4.371 -3.400 1.00 . A A . 55 THR H 1 1
1 637 1 1 46 THR HA H 9.906 -5.904 -1.247 1.00 . A A . 55 THR HA 1 1
1 638 1 1 46 THR HB H 12.294 -6.379 -3.045 1.00 . A A . 55 THR HB 1 1
1 639 1 1 46 THR HG1 H 10.549 -6.336 -4.354 1.00 . A A . 55 THR HG1 1 1
1 640 1 1 46 THR HG21 H 12.379 -7.777 -1.049 1.00 . A A . 55 THR HG21 1 1
1 641 1 1 46 THR HG22 H 12.018 -8.743 -2.481 1.00 . A A . 55 THR HG22 1 1
1 642 1 1 46 THR HG23 H 10.729 -8.325 -1.353 1.00 . A A . 55 THR HG23 1 1
1 643 1 1 46 THR N N 10.635 -4.366 -2.419 1.00 . A A . 55 THR N 1 1
1 644 1 1 46 THR O O 11.743 -5.909 0.544 1.00 . A A . 55 THR O 1 1
1 645 1 1 46 THR OG1 O 10.414 -6.968 -3.636 1.00 . A A . 55 THR OG1 1 1
1 646 1 1 47 ALA C C 13.130 -3.458 1.385 1.00 . A A . 56 ALA C 1 1
1 647 1 1 47 ALA CA C 13.800 -4.073 0.157 1.00 . A A . 56 ALA CA 1 1
1 648 1 1 47 ALA CB C 14.776 -3.087 -0.460 1.00 . A A . 56 ALA CB 1 1
1 649 1 1 47 ALA H H 12.893 -4.140 -1.753 1.00 . A A . 56 ALA H 1 1
1 650 1 1 47 ALA HA H 14.352 -4.949 0.463 1.00 . A A . 56 ALA HA 1 1
1 651 1 1 47 ALA HB1 H 15.302 -3.565 -1.273 1.00 . A A . 56 ALA HB1 1 1
1 652 1 1 47 ALA HB2 H 15.483 -2.762 0.288 1.00 . A A . 56 ALA HB2 1 1
1 653 1 1 47 ALA HB3 H 14.230 -2.234 -0.839 1.00 . A A . 56 ALA HB3 1 1
1 654 1 1 47 ALA N N 12.821 -4.488 -0.833 1.00 . A A . 56 ALA N 1 1
1 655 1 1 47 ALA O O 13.370 -3.903 2.504 1.00 . A A . 56 ALA O 1 1
1 656 1 1 48 LEU C C 10.796 -2.756 3.095 1.00 . A A . 57 LEU C 1 1
1 657 1 1 48 LEU CA C 11.601 -1.767 2.285 1.00 . A A . 57 LEU CA 1 1
1 658 1 1 48 LEU CB C 10.642 -0.677 1.805 1.00 . A A . 57 LEU CB 1 1
1 659 1 1 48 LEU CD1 C 12.762 0.523 1.147 1.00 . A A . 57 LEU CD1 1 1
1 660 1 1 48 LEU CD2 C 10.824 0.401 -0.426 1.00 . A A . 57 LEU CD2 1 1
1 661 1 1 48 LEU CG C 11.245 0.488 1.023 1.00 . A A . 57 LEU CG 1 1
1 662 1 1 48 LEU H H 12.099 -2.161 0.252 1.00 . A A . 57 LEU H 1 1
1 663 1 1 48 LEU HA H 12.354 -1.322 2.915 1.00 . A A . 57 LEU HA 1 1
1 664 1 1 48 LEU HB2 H 9.898 -1.144 1.178 1.00 . A A . 57 LEU HB2 1 1
1 665 1 1 48 LEU HB3 H 10.142 -0.272 2.672 1.00 . A A . 57 LEU HB3 1 1
1 666 1 1 48 LEU HD11 H 13.175 -0.349 0.660 1.00 . A A . 57 LEU HD11 1 1
1 667 1 1 48 LEU HD12 H 13.041 0.516 2.192 1.00 . A A . 57 LEU HD12 1 1
1 668 1 1 48 LEU HD13 H 13.142 1.414 0.674 1.00 . A A . 57 LEU HD13 1 1
1 669 1 1 48 LEU HD21 H 11.430 -0.341 -0.921 1.00 . A A . 57 LEU HD21 1 1
1 670 1 1 48 LEU HD22 H 10.965 1.359 -0.904 1.00 . A A . 57 LEU HD22 1 1
1 671 1 1 48 LEU HD23 H 9.782 0.111 -0.481 1.00 . A A . 57 LEU HD23 1 1
1 672 1 1 48 LEU HG H 10.859 1.408 1.426 1.00 . A A . 57 LEU HG 1 1
1 673 1 1 48 LEU N N 12.276 -2.451 1.172 1.00 . A A . 57 LEU N 1 1
1 674 1 1 48 LEU O O 10.824 -2.751 4.325 1.00 . A A . 57 LEU O 1 1
1 675 1 1 49 LEU C C 10.108 -5.523 3.867 1.00 . A A . 58 LEU C 1 1
1 676 1 1 49 LEU CA C 9.249 -4.613 3.011 1.00 . A A . 58 LEU CA 1 1
1 677 1 1 49 LEU CB C 8.528 -5.419 1.944 1.00 . A A . 58 LEU CB 1 1
1 678 1 1 49 LEU CD1 C 7.171 -5.471 -0.147 1.00 . A A . 58 LEU CD1 1 1
1 679 1 1 49 LEU CD2 C 6.678 -3.757 1.587 1.00 . A A . 58 LEU CD2 1 1
1 680 1 1 49 LEU CG C 7.768 -4.577 0.916 1.00 . A A . 58 LEU CG 1 1
1 681 1 1 49 LEU H H 10.081 -3.523 1.402 1.00 . A A . 58 LEU H 1 1
1 682 1 1 49 LEU HA H 8.524 -4.122 3.639 1.00 . A A . 58 LEU HA 1 1
1 683 1 1 49 LEU HB2 H 9.263 -6.022 1.426 1.00 . A A . 58 LEU HB2 1 1
1 684 1 1 49 LEU HB3 H 7.825 -6.078 2.428 1.00 . A A . 58 LEU HB3 1 1
1 685 1 1 49 LEU HD11 H 7.956 -6.045 -0.615 1.00 . A A . 58 LEU HD11 1 1
1 686 1 1 49 LEU HD12 H 6.676 -4.862 -0.889 1.00 . A A . 58 LEU HD12 1 1
1 687 1 1 49 LEU HD13 H 6.457 -6.140 0.312 1.00 . A A . 58 LEU HD13 1 1
1 688 1 1 49 LEU HD21 H 6.152 -3.180 0.840 1.00 . A A . 58 LEU HD21 1 1
1 689 1 1 49 LEU HD22 H 7.122 -3.090 2.310 1.00 . A A . 58 LEU HD22 1 1
1 690 1 1 49 LEU HD23 H 5.984 -4.418 2.084 1.00 . A A . 58 LEU HD23 1 1
1 691 1 1 49 LEU HG H 8.457 -3.891 0.434 1.00 . A A . 58 LEU HG 1 1
1 692 1 1 49 LEU N N 10.069 -3.595 2.385 1.00 . A A . 58 LEU N 1 1
1 693 1 1 49 LEU O O 9.743 -5.859 4.991 1.00 . A A . 58 LEU O 1 1
1 694 1 1 50 GLY C C 12.684 -5.979 5.336 1.00 . A A . 59 GLY C 1 1
1 695 1 1 50 GLY CA C 12.199 -6.698 4.089 1.00 . A A . 59 GLY CA 1 1
1 696 1 1 50 GLY H H 11.468 -5.648 2.403 1.00 . A A . 59 GLY H 1 1
1 697 1 1 50 GLY HA2 H 11.713 -7.617 4.377 1.00 . A A . 59 GLY HA2 1 1
1 698 1 1 50 GLY HA3 H 13.048 -6.930 3.466 1.00 . A A . 59 GLY HA3 1 1
1 699 1 1 50 GLY N N 11.259 -5.904 3.332 1.00 . A A . 59 GLY N 1 1
1 700 1 1 50 GLY O O 12.874 -6.600 6.382 1.00 . A A . 59 GLY O 1 1
1 701 1 1 51 LEU C C 12.280 -3.921 7.485 1.00 . A A . 60 LEU C 1 1
1 702 1 1 51 LEU CA C 13.298 -3.840 6.358 1.00 . A A . 60 LEU CA 1 1
1 703 1 1 51 LEU CB C 13.450 -2.371 5.939 1.00 . A A . 60 LEU CB 1 1
1 704 1 1 51 LEU CD1 C 14.574 -0.630 4.531 1.00 . A A . 60 LEU CD1 1 1
1 705 1 1 51 LEU CD2 C 15.607 -2.895 4.793 1.00 . A A . 60 LEU CD2 1 1
1 706 1 1 51 LEU CG C 14.309 -2.116 4.701 1.00 . A A . 60 LEU CG 1 1
1 707 1 1 51 LEU H H 12.721 -4.234 4.353 1.00 . A A . 60 LEU H 1 1
1 708 1 1 51 LEU HA H 14.247 -4.213 6.710 1.00 . A A . 60 LEU HA 1 1
1 709 1 1 51 LEU HB2 H 12.464 -1.972 5.749 1.00 . A A . 60 LEU HB2 1 1
1 710 1 1 51 LEU HB3 H 13.883 -1.827 6.765 1.00 . A A . 60 LEU HB3 1 1
1 711 1 1 51 LEU HD11 H 15.156 -0.468 3.637 1.00 . A A . 60 LEU HD11 1 1
1 712 1 1 51 LEU HD12 H 15.118 -0.262 5.387 1.00 . A A . 60 LEU HD12 1 1
1 713 1 1 51 LEU HD13 H 13.634 -0.105 4.449 1.00 . A A . 60 LEU HD13 1 1
1 714 1 1 51 LEU HD21 H 15.379 -3.945 4.907 1.00 . A A . 60 LEU HD21 1 1
1 715 1 1 51 LEU HD22 H 16.172 -2.555 5.647 1.00 . A A . 60 LEU HD22 1 1
1 716 1 1 51 LEU HD23 H 16.183 -2.746 3.893 1.00 . A A . 60 LEU HD23 1 1
1 717 1 1 51 LEU HG H 13.776 -2.454 3.823 1.00 . A A . 60 LEU HG 1 1
1 718 1 1 51 LEU N N 12.868 -4.663 5.227 1.00 . A A . 60 LEU N 1 1
1 719 1 1 51 LEU O O 12.627 -4.084 8.655 1.00 . A A . 60 LEU O 1 1
1 720 1 1 52 LEU C C 9.434 -5.208 8.390 1.00 . A A . 61 LEU C 1 1
1 721 1 1 52 LEU CA C 9.915 -3.796 8.059 1.00 . A A . 61 LEU CA 1 1
1 722 1 1 52 LEU CB C 8.768 -2.975 7.483 1.00 . A A . 61 LEU CB 1 1
1 723 1 1 52 LEU CD1 C 8.390 -1.105 5.885 1.00 . A A . 61 LEU CD1 1 1
1 724 1 1 52 LEU CD2 C 8.802 -0.598 8.277 1.00 . A A . 61 LEU CD2 1 1
1 725 1 1 52 LEU CG C 9.131 -1.535 7.129 1.00 . A A . 61 LEU CG 1 1
1 726 1 1 52 LEU H H 10.829 -3.735 6.145 1.00 . A A . 61 LEU H 1 1
1 727 1 1 52 LEU HA H 10.263 -3.324 8.965 1.00 . A A . 61 LEU HA 1 1
1 728 1 1 52 LEU HB2 H 8.413 -3.466 6.589 1.00 . A A . 61 LEU HB2 1 1
1 729 1 1 52 LEU HB3 H 7.967 -2.953 8.206 1.00 . A A . 61 LEU HB3 1 1
1 730 1 1 52 LEU HD11 H 7.327 -1.194 6.052 1.00 . A A . 61 LEU HD11 1 1
1 731 1 1 52 LEU HD12 H 8.679 -1.735 5.057 1.00 . A A . 61 LEU HD12 1 1
1 732 1 1 52 LEU HD13 H 8.632 -0.077 5.659 1.00 . A A . 61 LEU HD13 1 1
1 733 1 1 52 LEU HD21 H 7.735 -0.609 8.453 1.00 . A A . 61 LEU HD21 1 1
1 734 1 1 52 LEU HD22 H 9.111 0.407 8.020 1.00 . A A . 61 LEU HD22 1 1
1 735 1 1 52 LEU HD23 H 9.319 -0.919 9.169 1.00 . A A . 61 LEU HD23 1 1
1 736 1 1 52 LEU HG H 10.191 -1.469 6.932 1.00 . A A . 61 LEU HG 1 1
1 737 1 1 52 LEU N N 11.021 -3.816 7.106 1.00 . A A . 61 LEU N 1 1
1 738 1 1 52 LEU O O 8.478 -5.382 9.149 1.00 . A A . 61 LEU O 1 1
1 739 1 1 53 ASN C C 8.493 -8.057 7.500 1.00 . A A . 62 ASN C 1 1
1 740 1 1 53 ASN CA C 9.832 -7.616 8.073 1.00 . A A . 62 ASN CA 1 1
1 741 1 1 53 ASN CB C 9.876 -7.907 9.574 1.00 . A A . 62 ASN CB 1 1
1 742 1 1 53 ASN CG C 11.247 -7.694 10.183 1.00 . A A . 62 ASN CG 1 1
1 743 1 1 53 ASN H H 10.769 -5.972 7.126 1.00 . A A . 62 ASN H 1 1
1 744 1 1 53 ASN HA H 10.610 -8.188 7.590 1.00 . A A . 62 ASN HA 1 1
1 745 1 1 53 ASN HB2 H 9.183 -7.250 10.070 1.00 . A A . 62 ASN HB2 1 1
1 746 1 1 53 ASN HB3 H 9.579 -8.932 9.744 1.00 . A A . 62 ASN HB3 1 1
1 747 1 1 53 ASN HD21 H 10.418 -7.252 11.930 1.00 . A A . 62 ASN HD21 1 1
1 748 1 1 53 ASN HD22 H 12.146 -7.207 11.884 1.00 . A A . 62 ASN HD22 1 1
1 749 1 1 53 ASN N N 10.093 -6.200 7.794 1.00 . A A . 62 ASN N 1 1
1 750 1 1 53 ASN ND2 N 11.275 -7.348 11.459 1.00 . A A . 62 ASN ND2 1 1
1 751 1 1 53 ASN O O 7.869 -8.999 7.996 1.00 . A A . 62 ASN O 1 1
1 752 1 1 53 ASN OD1 O 12.270 -7.843 9.515 1.00 . A A . 62 ASN OD1 1 1
1 753 1 1 54 ILE C C 7.004 -8.912 4.886 1.00 . A A . 63 ILE C 1 1
1 754 1 1 54 ILE CA C 6.817 -7.706 5.789 1.00 . A A . 63 ILE CA 1 1
1 755 1 1 54 ILE CB C 6.305 -6.508 4.970 1.00 . A A . 63 ILE CB 1 1
1 756 1 1 54 ILE CD1 C 5.996 -4.011 5.186 1.00 . A A . 63 ILE CD1 1 1
1 757 1 1 54 ILE CG1 C 6.066 -5.328 5.904 1.00 . A A . 63 ILE CG1 1 1
1 758 1 1 54 ILE CG2 C 5.027 -6.862 4.215 1.00 . A A . 63 ILE CG2 1 1
1 759 1 1 54 ILE H H 8.601 -6.631 6.107 1.00 . A A . 63 ILE H 1 1
1 760 1 1 54 ILE HA H 6.083 -7.941 6.546 1.00 . A A . 63 ILE HA 1 1
1 761 1 1 54 ILE HB H 7.060 -6.240 4.245 1.00 . A A . 63 ILE HB 1 1
1 762 1 1 54 ILE HD11 H 5.722 -3.235 5.883 1.00 . A A . 63 ILE HD11 1 1
1 763 1 1 54 ILE HD12 H 5.259 -4.072 4.400 1.00 . A A . 63 ILE HD12 1 1
1 764 1 1 54 ILE HD13 H 6.964 -3.792 4.762 1.00 . A A . 63 ILE HD13 1 1
1 765 1 1 54 ILE HG12 H 5.132 -5.472 6.426 1.00 . A A . 63 ILE HG12 1 1
1 766 1 1 54 ILE HG13 H 6.871 -5.276 6.622 1.00 . A A . 63 ILE HG13 1 1
1 767 1 1 54 ILE HG21 H 5.218 -7.698 3.558 1.00 . A A . 63 ILE HG21 1 1
1 768 1 1 54 ILE HG22 H 4.708 -6.011 3.632 1.00 . A A . 63 ILE HG22 1 1
1 769 1 1 54 ILE HG23 H 4.254 -7.126 4.920 1.00 . A A . 63 ILE HG23 1 1
1 770 1 1 54 ILE N N 8.061 -7.378 6.452 1.00 . A A . 63 ILE N 1 1
1 771 1 1 54 ILE O O 8.045 -9.069 4.244 1.00 . A A . 63 ILE O 1 1
1 772 1 1 55 LYS C C 5.434 -10.696 2.699 1.00 . A A . 64 LYS C 1 1
1 773 1 1 55 LYS CA C 6.049 -10.973 4.062 1.00 . A A . 64 LYS CA 1 1
1 774 1 1 55 LYS CB C 5.296 -12.110 4.764 1.00 . A A . 64 LYS CB 1 1
1 775 1 1 55 LYS CD C 5.859 -11.584 7.180 1.00 . A A . 64 LYS CD 1 1
1 776 1 1 55 LYS CE C 6.586 -12.065 8.424 1.00 . A A . 64 LYS CE 1 1
1 777 1 1 55 LYS CG C 5.954 -12.600 6.050 1.00 . A A . 64 LYS CG 1 1
1 778 1 1 55 LYS H H 5.216 -9.592 5.419 1.00 . A A . 64 LYS H 1 1
1 779 1 1 55 LYS HA H 7.082 -11.257 3.933 1.00 . A A . 64 LYS HA 1 1
1 780 1 1 55 LYS HB2 H 4.303 -11.768 5.007 1.00 . A A . 64 LYS HB2 1 1
1 781 1 1 55 LYS HB3 H 5.221 -12.946 4.085 1.00 . A A . 64 LYS HB3 1 1
1 782 1 1 55 LYS HD2 H 6.301 -10.655 6.854 1.00 . A A . 64 LYS HD2 1 1
1 783 1 1 55 LYS HD3 H 4.818 -11.426 7.420 1.00 . A A . 64 LYS HD3 1 1
1 784 1 1 55 LYS HE2 H 6.076 -12.934 8.812 1.00 . A A . 64 LYS HE2 1 1
1 785 1 1 55 LYS HE3 H 7.596 -12.333 8.152 1.00 . A A . 64 LYS HE3 1 1
1 786 1 1 55 LYS HG2 H 5.466 -13.506 6.362 1.00 . A A . 64 LYS HG2 1 1
1 787 1 1 55 LYS HG3 H 6.994 -12.801 5.850 1.00 . A A . 64 LYS HG3 1 1
1 788 1 1 55 LYS HZ1 H 7.036 -10.138 9.100 1.00 . A A . 64 LYS HZ1 1 1
1 789 1 1 55 LYS HZ2 H 7.222 -11.340 10.276 1.00 . A A . 64 LYS HZ2 1 1
1 790 1 1 55 LYS HZ3 H 5.676 -10.825 9.837 1.00 . A A . 64 LYS HZ3 1 1
1 791 1 1 55 LYS N N 6.009 -9.774 4.871 1.00 . A A . 64 LYS N 1 1
1 792 1 1 55 LYS NZ N 6.633 -11.021 9.482 1.00 . A A . 64 LYS NZ 1 1
1 793 1 1 55 LYS O O 4.252 -10.380 2.594 1.00 . A A . 64 LYS O 1 1
1 794 1 1 56 ILE C C 4.853 -11.590 -0.205 1.00 . A A . 65 ILE C 1 1
1 795 1 1 56 ILE CA C 5.820 -10.526 0.304 1.00 . A A . 65 ILE CA 1 1
1 796 1 1 56 ILE CB C 7.029 -10.400 -0.668 1.00 . A A . 65 ILE CB 1 1
1 797 1 1 56 ILE CD1 C 8.475 -9.016 0.945 1.00 . A A . 65 ILE CD1 1 1
1 798 1 1 56 ILE CG1 C 7.826 -9.113 -0.420 1.00 . A A . 65 ILE CG1 1 1
1 799 1 1 56 ILE CG2 C 6.566 -10.421 -2.115 1.00 . A A . 65 ILE CG2 1 1
1 800 1 1 56 ILE H H 7.154 -11.171 1.809 1.00 . A A . 65 ILE H 1 1
1 801 1 1 56 ILE HA H 5.308 -9.574 0.333 1.00 . A A . 65 ILE HA 1 1
1 802 1 1 56 ILE HB H 7.674 -11.249 -0.511 1.00 . A A . 65 ILE HB 1 1
1 803 1 1 56 ILE HD11 H 7.710 -9.045 1.707 1.00 . A A . 65 ILE HD11 1 1
1 804 1 1 56 ILE HD12 H 9.023 -8.087 1.020 1.00 . A A . 65 ILE HD12 1 1
1 805 1 1 56 ILE HD13 H 9.152 -9.846 1.082 1.00 . A A . 65 ILE HD13 1 1
1 806 1 1 56 ILE HG12 H 8.609 -9.043 -1.159 1.00 . A A . 65 ILE HG12 1 1
1 807 1 1 56 ILE HG13 H 7.161 -8.271 -0.536 1.00 . A A . 65 ILE HG13 1 1
1 808 1 1 56 ILE HG21 H 5.984 -9.532 -2.312 1.00 . A A . 65 ILE HG21 1 1
1 809 1 1 56 ILE HG22 H 5.959 -11.296 -2.289 1.00 . A A . 65 ILE HG22 1 1
1 810 1 1 56 ILE HG23 H 7.425 -10.440 -2.767 1.00 . A A . 65 ILE HG23 1 1
1 811 1 1 56 ILE N N 6.244 -10.840 1.660 1.00 . A A . 65 ILE N 1 1
1 812 1 1 56 ILE O O 3.881 -11.287 -0.898 1.00 . A A . 65 ILE O 1 1
1 813 1 1 57 GLY C C 2.922 -13.925 0.479 1.00 . A A . 66 GLY C 1 1
1 814 1 1 57 GLY CA C 4.251 -13.927 -0.249 1.00 . A A . 66 GLY CA 1 1
1 815 1 1 57 GLY H H 5.887 -13.018 0.740 1.00 . A A . 66 GLY H 1 1
1 816 1 1 57 GLY HA2 H 4.069 -13.840 -1.311 1.00 . A A . 66 GLY HA2 1 1
1 817 1 1 57 GLY HA3 H 4.753 -14.862 -0.056 1.00 . A A . 66 GLY HA3 1 1
1 818 1 1 57 GLY N N 5.109 -12.836 0.170 1.00 . A A . 66 GLY N 1 1
1 819 1 1 57 GLY O O 1.952 -14.536 0.025 1.00 . A A . 66 GLY O 1 1
1 820 1 1 58 ASP C C 0.796 -11.971 1.870 1.00 . A A . 67 ASP C 1 1
1 821 1 1 58 ASP CA C 1.649 -13.121 2.393 1.00 . A A . 67 ASP CA 1 1
1 822 1 1 58 ASP CB C 1.975 -12.903 3.874 1.00 . A A . 67 ASP CB 1 1
1 823 1 1 58 ASP CG C 0.737 -12.749 4.737 1.00 . A A . 67 ASP CG 1 1
1 824 1 1 58 ASP H H 3.692 -12.797 1.936 1.00 . A A . 67 ASP H 1 1
1 825 1 1 58 ASP HA H 1.097 -14.043 2.283 1.00 . A A . 67 ASP HA 1 1
1 826 1 1 58 ASP HB2 H 2.538 -13.747 4.239 1.00 . A A . 67 ASP HB2 1 1
1 827 1 1 58 ASP HB3 H 2.571 -12.009 3.972 1.00 . A A . 67 ASP HB3 1 1
1 828 1 1 58 ASP N N 2.877 -13.237 1.613 1.00 . A A . 67 ASP N 1 1
1 829 1 1 58 ASP O O -0.397 -11.887 2.153 1.00 . A A . 67 ASP O 1 1
1 830 1 1 58 ASP OD1 O 0.140 -13.777 5.123 1.00 . A A . 67 ASP OD1 1 1
1 831 1 1 58 ASP OD2 O 0.358 -11.597 5.041 1.00 . A A . 67 ASP OD2 1 1
1 832 1 1 59 LEU C C -0.374 -10.339 -0.415 1.00 . A A . 68 LEU C 1 1
1 833 1 1 59 LEU CA C 0.739 -9.931 0.539 1.00 . A A . 68 LEU CA 1 1
1 834 1 1 59 LEU CB C 1.733 -9.032 -0.183 1.00 . A A . 68 LEU CB 1 1
1 835 1 1 59 LEU CD1 C 3.782 -7.591 -0.116 1.00 . A A . 68 LEU CD1 1 1
1 836 1 1 59 LEU CD2 C 2.217 -7.642 1.827 1.00 . A A . 68 LEU CD2 1 1
1 837 1 1 59 LEU CG C 2.831 -8.448 0.699 1.00 . A A . 68 LEU CG 1 1
1 838 1 1 59 LEU H H 2.367 -11.235 0.881 1.00 . A A . 68 LEU H 1 1
1 839 1 1 59 LEU HA H 0.306 -9.382 1.362 1.00 . A A . 68 LEU HA 1 1
1 840 1 1 59 LEU HB2 H 2.195 -9.601 -0.976 1.00 . A A . 68 LEU HB2 1 1
1 841 1 1 59 LEU HB3 H 1.181 -8.216 -0.619 1.00 . A A . 68 LEU HB3 1 1
1 842 1 1 59 LEU HD11 H 4.577 -7.232 0.521 1.00 . A A . 68 LEU HD11 1 1
1 843 1 1 59 LEU HD12 H 3.247 -6.751 -0.531 1.00 . A A . 68 LEU HD12 1 1
1 844 1 1 59 LEU HD13 H 4.202 -8.184 -0.916 1.00 . A A . 68 LEU HD13 1 1
1 845 1 1 59 LEU HD21 H 1.491 -6.952 1.421 1.00 . A A . 68 LEU HD21 1 1
1 846 1 1 59 LEU HD22 H 2.994 -7.097 2.341 1.00 . A A . 68 LEU HD22 1 1
1 847 1 1 59 LEU HD23 H 1.728 -8.313 2.517 1.00 . A A . 68 LEU HD23 1 1
1 848 1 1 59 LEU HG H 3.398 -9.255 1.137 1.00 . A A . 68 LEU HG 1 1
1 849 1 1 59 LEU N N 1.419 -11.095 1.091 1.00 . A A . 68 LEU N 1 1
1 850 1 1 59 LEU O O -0.329 -11.411 -1.024 1.00 . A A . 68 LEU O 1 1
1 851 1 1 60 LYS C C -2.677 -9.037 -2.614 1.00 . A A . 69 LYS C 1 1
1 852 1 1 60 LYS CA C -2.576 -9.792 -1.285 1.00 . A A . 69 LYS CA 1 1
1 853 1 1 60 LYS CB C -3.817 -9.494 -0.436 1.00 . A A . 69 LYS CB 1 1
1 854 1 1 60 LYS CD C -3.024 -10.135 1.876 1.00 . A A . 69 LYS CD 1 1
1 855 1 1 60 LYS CE C -3.254 -11.043 3.069 1.00 . A A . 69 LYS CE 1 1
1 856 1 1 60 LYS CG C -4.015 -10.419 0.758 1.00 . A A . 69 LYS CG 1 1
1 857 1 1 60 LYS H H -1.274 -8.580 -0.138 1.00 . A A . 69 LYS H 1 1
1 858 1 1 60 LYS HA H -2.551 -10.851 -1.496 1.00 . A A . 69 LYS HA 1 1
1 859 1 1 60 LYS HB2 H -3.745 -8.483 -0.064 1.00 . A A . 69 LYS HB2 1 1
1 860 1 1 60 LYS HB3 H -4.687 -9.568 -1.065 1.00 . A A . 69 LYS HB3 1 1
1 861 1 1 60 LYS HD2 H -2.023 -10.292 1.505 1.00 . A A . 69 LYS HD2 1 1
1 862 1 1 60 LYS HD3 H -3.136 -9.107 2.189 1.00 . A A . 69 LYS HD3 1 1
1 863 1 1 60 LYS HE2 H -4.245 -10.862 3.460 1.00 . A A . 69 LYS HE2 1 1
1 864 1 1 60 LYS HE3 H -3.180 -12.071 2.744 1.00 . A A . 69 LYS HE3 1 1
1 865 1 1 60 LYS HG2 H -5.016 -10.287 1.140 1.00 . A A . 69 LYS HG2 1 1
1 866 1 1 60 LYS HG3 H -3.888 -11.439 0.429 1.00 . A A . 69 LYS HG3 1 1
1 867 1 1 60 LYS HZ1 H -1.305 -11.079 3.830 1.00 . A A . 69 LYS HZ1 1 1
1 868 1 1 60 LYS HZ2 H -2.502 -11.367 4.991 1.00 . A A . 69 LYS HZ2 1 1
1 869 1 1 60 LYS HZ3 H -2.247 -9.799 4.412 1.00 . A A . 69 LYS HZ3 1 1
1 870 1 1 60 LYS N N -1.363 -9.466 -0.550 1.00 . A A . 69 LYS N 1 1
1 871 1 1 60 LYS NZ N -2.259 -10.806 4.150 1.00 . A A . 69 LYS NZ 1 1
1 872 1 1 60 LYS O O -2.367 -9.582 -3.670 1.00 . A A . 69 LYS O 1 1
1 873 1 1 61 ASP C C -2.318 -6.105 -4.208 1.00 . A A . 70 ASP C 1 1
1 874 1 1 61 ASP CA C -3.445 -7.026 -3.758 1.00 . A A . 70 ASP CA 1 1
1 875 1 1 61 ASP CB C -4.718 -6.213 -3.523 1.00 . A A . 70 ASP CB 1 1
1 876 1 1 61 ASP CG C -5.964 -7.073 -3.513 1.00 . A A . 70 ASP CG 1 1
1 877 1 1 61 ASP H H -3.197 -7.352 -1.677 1.00 . A A . 70 ASP H 1 1
1 878 1 1 61 ASP HA H -3.637 -7.741 -4.543 1.00 . A A . 70 ASP HA 1 1
1 879 1 1 61 ASP HB2 H -4.645 -5.715 -2.566 1.00 . A A . 70 ASP HB2 1 1
1 880 1 1 61 ASP HB3 H -4.814 -5.469 -4.298 1.00 . A A . 70 ASP HB3 1 1
1 881 1 1 61 ASP N N -3.104 -7.782 -2.551 1.00 . A A . 70 ASP N 1 1
1 882 1 1 61 ASP O O -1.458 -6.491 -5.008 1.00 . A A . 70 ASP O 1 1
1 883 1 1 61 ASP OD1 O -6.322 -7.592 -2.436 1.00 . A A . 70 ASP OD1 1 1
1 884 1 1 61 ASP OD2 O -6.592 -7.237 -4.580 1.00 . A A . 70 ASP OD2 1 1
1 885 1 1 62 LEU C C -0.616 -3.416 -2.773 1.00 . A A . 71 LEU C 1 1
1 886 1 1 62 LEU CA C -1.313 -3.899 -4.032 1.00 . A A . 71 LEU CA 1 1
1 887 1 1 62 LEU CB C -1.892 -2.664 -4.731 1.00 . A A . 71 LEU CB 1 1
1 888 1 1 62 LEU CD1 C -1.563 -3.865 -6.928 1.00 . A A . 71 LEU CD1 1 1
1 889 1 1 62 LEU CD2 C -3.853 -3.077 -6.254 1.00 . A A . 71 LEU CD2 1 1
1 890 1 1 62 LEU CG C -2.357 -2.806 -6.185 1.00 . A A . 71 LEU CG 1 1
1 891 1 1 62 LEU H H -3.084 -4.611 -3.131 1.00 . A A . 71 LEU H 1 1
1 892 1 1 62 LEU HA H -0.587 -4.364 -4.681 1.00 . A A . 71 LEU HA 1 1
1 893 1 1 62 LEU HB2 H -2.740 -2.331 -4.154 1.00 . A A . 71 LEU HB2 1 1
1 894 1 1 62 LEU HB3 H -1.139 -1.894 -4.695 1.00 . A A . 71 LEU HB3 1 1
1 895 1 1 62 LEU HD11 H -1.659 -4.812 -6.418 1.00 . A A . 71 LEU HD11 1 1
1 896 1 1 62 LEU HD12 H -0.525 -3.574 -6.962 1.00 . A A . 71 LEU HD12 1 1
1 897 1 1 62 LEU HD13 H -1.944 -3.958 -7.935 1.00 . A A . 71 LEU HD13 1 1
1 898 1 1 62 LEU HD21 H -4.185 -3.020 -7.280 1.00 . A A . 71 LEU HD21 1 1
1 899 1 1 62 LEU HD22 H -4.378 -2.334 -5.665 1.00 . A A . 71 LEU HD22 1 1
1 900 1 1 62 LEU HD23 H -4.059 -4.060 -5.860 1.00 . A A . 71 LEU HD23 1 1
1 901 1 1 62 LEU HG H -2.173 -1.870 -6.683 1.00 . A A . 71 LEU HG 1 1
1 902 1 1 62 LEU N N -2.344 -4.875 -3.715 1.00 . A A . 71 LEU N 1 1
1 903 1 1 62 LEU O O -1.090 -3.633 -1.655 1.00 . A A . 71 LEU O 1 1
1 904 1 1 63 VAL C C 1.190 -0.540 -2.436 1.00 . A A . 72 VAL C 1 1
1 905 1 1 63 VAL CA C 1.175 -1.984 -1.958 1.00 . A A . 72 VAL CA 1 1
1 906 1 1 63 VAL CB C 2.627 -2.469 -1.655 1.00 . A A . 72 VAL CB 1 1
1 907 1 1 63 VAL CG1 C 2.774 -3.963 -1.881 1.00 . A A . 72 VAL CG1 1 1
1 908 1 1 63 VAL CG2 C 3.669 -1.681 -2.437 1.00 . A A . 72 VAL CG2 1 1
1 909 1 1 63 VAL H H 0.893 -2.769 -3.894 1.00 . A A . 72 VAL H 1 1
1 910 1 1 63 VAL HA H 0.591 -2.047 -1.054 1.00 . A A . 72 VAL HA 1 1
1 911 1 1 63 VAL HB H 2.809 -2.288 -0.603 1.00 . A A . 72 VAL HB 1 1
1 912 1 1 63 VAL HG11 H 2.163 -4.497 -1.168 1.00 . A A . 72 VAL HG11 1 1
1 913 1 1 63 VAL HG12 H 3.810 -4.252 -1.755 1.00 . A A . 72 VAL HG12 1 1
1 914 1 1 63 VAL HG13 H 2.453 -4.209 -2.881 1.00 . A A . 72 VAL HG13 1 1
1 915 1 1 63 VAL HG21 H 3.910 -0.771 -1.893 1.00 . A A . 72 VAL HG21 1 1
1 916 1 1 63 VAL HG22 H 3.272 -1.429 -3.405 1.00 . A A . 72 VAL HG22 1 1
1 917 1 1 63 VAL HG23 H 4.560 -2.278 -2.555 1.00 . A A . 72 VAL HG23 1 1
1 918 1 1 63 VAL N N 0.508 -2.756 -2.988 1.00 . A A . 72 VAL N 1 1
1 919 1 1 63 VAL O O 0.834 -0.273 -3.581 1.00 . A A . 72 VAL O 1 1
1 920 1 1 64 GLY C C 2.797 2.508 -1.491 1.00 . A A . 73 GLY C 1 1
1 921 1 1 64 GLY CA C 1.592 1.767 -2.006 1.00 . A A . 73 GLY CA 1 1
1 922 1 1 64 GLY H H 1.900 0.129 -0.706 1.00 . A A . 73 GLY H 1 1
1 923 1 1 64 GLY HA2 H 1.589 1.808 -3.081 1.00 . A A . 73 GLY HA2 1 1
1 924 1 1 64 GLY HA3 H 0.701 2.243 -1.636 1.00 . A A . 73 GLY HA3 1 1
1 925 1 1 64 GLY N N 1.589 0.383 -1.597 1.00 . A A . 73 GLY N 1 1
1 926 1 1 64 GLY O O 3.012 2.571 -0.286 1.00 . A A . 73 GLY O 1 1
1 927 1 1 65 LEU C C 4.412 5.283 -1.819 1.00 . A A . 74 LEU C 1 1
1 928 1 1 65 LEU CA C 4.765 3.811 -1.967 1.00 . A A . 74 LEU CA 1 1
1 929 1 1 65 LEU CB C 5.989 3.591 -2.900 1.00 . A A . 74 LEU CB 1 1
1 930 1 1 65 LEU CD1 C 4.762 4.177 -5.051 1.00 . A A . 74 LEU CD1 1 1
1 931 1 1 65 LEU CD2 C 6.418 5.815 -4.072 1.00 . A A . 74 LEU CD2 1 1
1 932 1 1 65 LEU CG C 6.050 4.338 -4.257 1.00 . A A . 74 LEU CG 1 1
1 933 1 1 65 LEU H H 3.402 2.962 -3.349 1.00 . A A . 74 LEU H 1 1
1 934 1 1 65 LEU HA H 5.023 3.441 -0.984 1.00 . A A . 74 LEU HA 1 1
1 935 1 1 65 LEU HB2 H 6.872 3.867 -2.345 1.00 . A A . 74 LEU HB2 1 1
1 936 1 1 65 LEU HB3 H 6.050 2.532 -3.108 1.00 . A A . 74 LEU HB3 1 1
1 937 1 1 65 LEU HD11 H 3.930 4.549 -4.470 1.00 . A A . 74 LEU HD11 1 1
1 938 1 1 65 LEU HD12 H 4.604 3.128 -5.276 1.00 . A A . 74 LEU HD12 1 1
1 939 1 1 65 LEU HD13 H 4.835 4.735 -5.974 1.00 . A A . 74 LEU HD13 1 1
1 940 1 1 65 LEU HD21 H 7.387 5.892 -3.597 1.00 . A A . 74 LEU HD21 1 1
1 941 1 1 65 LEU HD22 H 5.677 6.301 -3.450 1.00 . A A . 74 LEU HD22 1 1
1 942 1 1 65 LEU HD23 H 6.452 6.303 -5.034 1.00 . A A . 74 LEU HD23 1 1
1 943 1 1 65 LEU HG H 6.836 3.887 -4.847 1.00 . A A . 74 LEU HG 1 1
1 944 1 1 65 LEU N N 3.600 3.058 -2.393 1.00 . A A . 74 LEU N 1 1
1 945 1 1 65 LEU O O 3.634 5.832 -2.610 1.00 . A A . 74 LEU O 1 1
1 946 1 1 66 ASN C C 3.323 7.701 -0.530 1.00 . A A . 75 ASN C 1 1
1 947 1 1 66 ASN CA C 4.796 7.311 -0.491 1.00 . A A . 75 ASN CA 1 1
1 948 1 1 66 ASN CB C 5.611 8.122 -1.489 1.00 . A A . 75 ASN CB 1 1
1 949 1 1 66 ASN CG C 6.027 9.467 -0.943 1.00 . A A . 75 ASN CG 1 1
1 950 1 1 66 ASN H H 5.484 5.343 -0.152 1.00 . A A . 75 ASN H 1 1
1 951 1 1 66 ASN HA H 5.175 7.496 0.503 1.00 . A A . 75 ASN HA 1 1
1 952 1 1 66 ASN HB2 H 6.502 7.568 -1.742 1.00 . A A . 75 ASN HB2 1 1
1 953 1 1 66 ASN HB3 H 5.024 8.280 -2.382 1.00 . A A . 75 ASN HB3 1 1
1 954 1 1 66 ASN HD21 H 7.607 8.635 -0.067 1.00 . A A . 75 ASN HD21 1 1
1 955 1 1 66 ASN HD22 H 7.443 10.339 0.122 1.00 . A A . 75 ASN HD22 1 1
1 956 1 1 66 ASN N N 4.957 5.886 -0.770 1.00 . A A . 75 ASN N 1 1
1 957 1 1 66 ASN ND2 N 7.133 9.483 -0.217 1.00 . A A . 75 ASN ND2 1 1
1 958 1 1 66 ASN O O 2.920 8.659 -1.192 1.00 . A A . 75 ASN O 1 1
1 959 1 1 66 ASN OD1 O 5.357 10.479 -1.152 1.00 . A A . 75 ASN OD1 1 1
1 960 1 1 67 CYS C C 0.628 8.000 1.280 1.00 . A A . 76 CYS C 1 1
1 961 1 1 67 CYS CA C 1.094 7.066 0.170 1.00 . A A . 76 CYS CA 1 1
1 962 1 1 67 CYS CB C 0.469 5.683 0.333 1.00 . A A . 76 CYS CB 1 1
1 963 1 1 67 CYS H H 2.931 6.233 0.745 1.00 . A A . 76 CYS H 1 1
1 964 1 1 67 CYS HA H 0.803 7.478 -0.784 1.00 . A A . 76 CYS HA 1 1
1 965 1 1 67 CYS HB2 H 1.020 4.979 -0.267 1.00 . A A . 76 CYS HB2 1 1
1 966 1 1 67 CYS HB3 H 0.529 5.388 1.370 1.00 . A A . 76 CYS HB3 1 1
1 967 1 1 67 CYS N N 2.530 6.930 0.184 1.00 . A A . 76 CYS N 1 1
1 968 1 1 67 CYS O O 1.272 8.114 2.323 1.00 . A A . 76 CYS O 1 1
1 969 1 1 67 CYS SG S -1.272 5.580 -0.173 1.00 . A A . 76 CYS SG 1 1
1 970 1 1 68 SER C C -2.336 9.030 2.588 1.00 . A A . 77 SER C 1 1
1 971 1 1 68 SER CA C -1.047 9.604 1.999 1.00 . A A . 77 SER CA 1 1
1 972 1 1 68 SER CB C -1.325 10.948 1.318 1.00 . A A . 77 SER CB 1 1
1 973 1 1 68 SER H H -0.936 8.536 0.176 1.00 . A A . 77 SER H 1 1
1 974 1 1 68 SER HA H -0.328 9.750 2.789 1.00 . A A . 77 SER HA 1 1
1 975 1 1 68 SER HB2 H -0.442 11.269 0.789 1.00 . A A . 77 SER HB2 1 1
1 976 1 1 68 SER HB3 H -2.138 10.829 0.616 1.00 . A A . 77 SER HB3 1 1
1 977 1 1 68 SER HG H -1.359 12.803 1.946 1.00 . A A . 77 SER HG 1 1
1 978 1 1 68 SER N N -0.481 8.672 1.037 1.00 . A A . 77 SER N 1 1
1 979 1 1 68 SER O O -3.269 8.712 1.849 1.00 . A A . 77 SER O 1 1
1 980 1 1 68 SER OG O -1.679 11.949 2.258 1.00 . A A . 77 SER OG 1 1
1 981 1 1 69 PRO C C -4.749 9.327 4.568 1.00 . A A . 78 PRO C 1 1
1 982 1 1 69 PRO CA C -3.591 8.337 4.590 1.00 . A A . 78 PRO CA 1 1
1 983 1 1 69 PRO CB C -3.132 8.088 6.036 1.00 . A A . 78 PRO CB 1 1
1 984 1 1 69 PRO CD C -1.313 9.125 4.872 1.00 . A A . 78 PRO CD 1 1
1 985 1 1 69 PRO CG C -1.644 8.211 6.017 1.00 . A A . 78 PRO CG 1 1
1 986 1 1 69 PRO HA H -3.917 7.410 4.147 1.00 . A A . 78 PRO HA 1 1
1 987 1 1 69 PRO HB2 H -3.578 8.826 6.687 1.00 . A A . 78 PRO HB2 1 1
1 988 1 1 69 PRO HB3 H -3.439 7.101 6.345 1.00 . A A . 78 PRO HB3 1 1
1 989 1 1 69 PRO HD2 H -1.326 10.158 5.194 1.00 . A A . 78 PRO HD2 1 1
1 990 1 1 69 PRO HD3 H -0.353 8.869 4.452 1.00 . A A . 78 PRO HD3 1 1
1 991 1 1 69 PRO HG2 H -1.299 8.638 6.948 1.00 . A A . 78 PRO HG2 1 1
1 992 1 1 69 PRO HG3 H -1.199 7.241 5.861 1.00 . A A . 78 PRO HG3 1 1
1 993 1 1 69 PRO N N -2.397 8.855 3.918 1.00 . A A . 78 PRO N 1 1
1 994 1 1 69 PRO O O -4.617 10.470 5.011 1.00 . A A . 78 PRO O 1 1
1 995 1 1 70 LEU C C -8.050 9.263 5.079 1.00 . A A . 79 LEU C 1 1
1 996 1 1 70 LEU CA C -7.078 9.700 3.990 1.00 . A A . 79 LEU CA 1 1
1 997 1 1 70 LEU CB C -7.748 9.544 2.623 1.00 . A A . 79 LEU CB 1 1
1 998 1 1 70 LEU CD1 C -7.591 9.394 0.134 1.00 . A A . 79 LEU CD1 1 1
1 999 1 1 70 LEU CD2 C -6.100 10.970 1.357 1.00 . A A . 79 LEU CD2 1 1
1 1000 1 1 70 LEU CG C -6.814 9.630 1.412 1.00 . A A . 79 LEU CG 1 1
1 1001 1 1 70 LEU H H -5.917 7.965 3.683 1.00 . A A . 79 LEU H 1 1
1 1002 1 1 70 LEU HA H -6.800 10.732 4.142 1.00 . A A . 79 LEU HA 1 1
1 1003 1 1 70 LEU HB2 H -8.239 8.582 2.600 1.00 . A A . 79 LEU HB2 1 1
1 1004 1 1 70 LEU HB3 H -8.500 10.311 2.524 1.00 . A A . 79 LEU HB3 1 1
1 1005 1 1 70 LEU HD11 H -8.357 10.148 0.031 1.00 . A A . 79 LEU HD11 1 1
1 1006 1 1 70 LEU HD12 H -8.048 8.416 0.168 1.00 . A A . 79 LEU HD12 1 1
1 1007 1 1 70 LEU HD13 H -6.919 9.446 -0.709 1.00 . A A . 79 LEU HD13 1 1
1 1008 1 1 70 LEU HD21 H -5.536 11.037 0.438 1.00 . A A . 79 LEU HD21 1 1
1 1009 1 1 70 LEU HD22 H -5.431 11.054 2.201 1.00 . A A . 79 LEU HD22 1 1
1 1010 1 1 70 LEU HD23 H -6.828 11.767 1.388 1.00 . A A . 79 LEU HD23 1 1
1 1011 1 1 70 LEU HG H -6.065 8.855 1.494 1.00 . A A . 79 LEU HG 1 1
1 1012 1 1 70 LEU N N -5.881 8.883 4.046 1.00 . A A . 79 LEU N 1 1
1 1013 1 1 70 LEU O O -8.924 8.425 4.847 1.00 . A A . 79 LEU O 1 1
1 1014 1 1 71 SER C C -9.851 10.496 7.583 1.00 . A A . 80 SER C 1 1
1 1015 1 1 71 SER CA C -8.746 9.466 7.388 1.00 . A A . 80 SER CA 1 1
1 1016 1 1 71 SER CB C -7.887 9.337 8.646 1.00 . A A . 80 SER CB 1 1
1 1017 1 1 71 SER H H -7.204 10.509 6.389 1.00 . A A . 80 SER H 1 1
1 1018 1 1 71 SER HA H -9.201 8.509 7.172 1.00 . A A . 80 SER HA 1 1
1 1019 1 1 71 SER HB2 H -8.523 9.203 9.506 1.00 . A A . 80 SER HB2 1 1
1 1020 1 1 71 SER HB3 H -7.234 8.482 8.545 1.00 . A A . 80 SER HB3 1 1
1 1021 1 1 71 SER HG H -6.889 10.592 9.773 1.00 . A A . 80 SER HG 1 1
1 1022 1 1 71 SER N N -7.903 9.831 6.263 1.00 . A A . 80 SER N 1 1
1 1023 1 1 71 SER O O -11.005 10.147 7.835 1.00 . A A . 80 SER O 1 1
1 1024 1 1 71 SER OG O -7.092 10.495 8.836 1.00 . A A . 80 SER OG 1 1
1 1025 1 1 72 VAL C C -10.996 13.275 6.226 1.00 . A A . 81 VAL C 1 1
1 1026 1 1 72 VAL CA C -10.455 12.845 7.588 1.00 . A A . 81 VAL CA 1 1
1 1027 1 1 72 VAL CB C -9.846 14.055 8.328 1.00 . A A . 81 VAL CB 1 1
1 1028 1 1 72 VAL CG1 C -9.697 13.745 9.810 1.00 . A A . 81 VAL CG1 1 1
1 1029 1 1 72 VAL CG2 C -8.496 14.442 7.736 1.00 . A A . 81 VAL CG2 1 1
1 1030 1 1 72 VAL H H -8.557 11.977 7.254 1.00 . A A . 81 VAL H 1 1
1 1031 1 1 72 VAL HA H -11.277 12.473 8.180 1.00 . A A . 81 VAL HA 1 1
1 1032 1 1 72 VAL HB H -10.521 14.891 8.220 1.00 . A A . 81 VAL HB 1 1
1 1033 1 1 72 VAL HG11 H -9.214 14.574 10.304 1.00 . A A . 81 VAL HG11 1 1
1 1034 1 1 72 VAL HG12 H -9.099 12.853 9.933 1.00 . A A . 81 VAL HG12 1 1
1 1035 1 1 72 VAL HG13 H -10.673 13.586 10.244 1.00 . A A . 81 VAL HG13 1 1
1 1036 1 1 72 VAL HG21 H -8.095 15.288 8.273 1.00 . A A . 81 VAL HG21 1 1
1 1037 1 1 72 VAL HG22 H -8.620 14.702 6.696 1.00 . A A . 81 VAL HG22 1 1
1 1038 1 1 72 VAL HG23 H -7.814 13.608 7.820 1.00 . A A . 81 VAL HG23 1 1
1 1039 1 1 72 VAL N N -9.494 11.764 7.450 1.00 . A A . 81 VAL N 1 1
1 1040 1 1 72 VAL O O -10.325 13.964 5.458 1.00 . A A . 81 VAL O 1 1
1 1041 1 1 73 ILE C C -13.149 14.637 4.537 1.00 . A A . 82 ILE C 1 1
1 1042 1 1 73 ILE CA C -12.836 13.149 4.648 1.00 . A A . 82 ILE CA 1 1
1 1043 1 1 73 ILE CB C -14.117 12.322 4.440 1.00 . A A . 82 ILE CB 1 1
1 1044 1 1 73 ILE CD1 C -12.788 10.387 3.426 1.00 . A A . 82 ILE CD1 1 1
1 1045 1 1 73 ILE CG1 C -13.785 10.828 4.482 1.00 . A A . 82 ILE CG1 1 1
1 1046 1 1 73 ILE CG2 C -14.794 12.680 3.122 1.00 . A A . 82 ILE CG2 1 1
1 1047 1 1 73 ILE H H -12.713 12.330 6.596 1.00 . A A . 82 ILE H 1 1
1 1048 1 1 73 ILE HA H -12.139 12.881 3.873 1.00 . A A . 82 ILE HA 1 1
1 1049 1 1 73 ILE HB H -14.796 12.553 5.241 1.00 . A A . 82 ILE HB 1 1
1 1050 1 1 73 ILE HD11 H -11.840 10.874 3.599 1.00 . A A . 82 ILE HD11 1 1
1 1051 1 1 73 ILE HD12 H -13.158 10.654 2.447 1.00 . A A . 82 ILE HD12 1 1
1 1052 1 1 73 ILE HD13 H -12.658 9.317 3.481 1.00 . A A . 82 ILE HD13 1 1
1 1053 1 1 73 ILE HG12 H -13.370 10.586 5.449 1.00 . A A . 82 ILE HG12 1 1
1 1054 1 1 73 ILE HG13 H -14.691 10.267 4.336 1.00 . A A . 82 ILE HG13 1 1
1 1055 1 1 73 ILE HG21 H -15.034 13.735 3.115 1.00 . A A . 82 ILE HG21 1 1
1 1056 1 1 73 ILE HG22 H -15.702 12.105 3.016 1.00 . A A . 82 ILE HG22 1 1
1 1057 1 1 73 ILE HG23 H -14.128 12.457 2.303 1.00 . A A . 82 ILE HG23 1 1
1 1058 1 1 73 ILE N N -12.214 12.850 5.930 1.00 . A A . 82 ILE N 1 1
1 1059 1 1 73 ILE O O -13.586 15.264 5.501 1.00 . A A . 82 ILE O 1 1
1 1060 1 1 74 GLY C C -11.702 17.240 2.890 1.00 . A A . 83 GLY C 1 1
1 1061 1 1 74 GLY CA C -13.048 16.618 3.166 1.00 . A A . 83 GLY CA 1 1
1 1062 1 1 74 GLY H H -12.640 14.627 2.612 1.00 . A A . 83 GLY H 1 1
1 1063 1 1 74 GLY HA2 H -13.706 16.802 2.330 1.00 . A A . 83 GLY HA2 1 1
1 1064 1 1 74 GLY HA3 H -13.467 17.062 4.056 1.00 . A A . 83 GLY HA3 1 1
1 1065 1 1 74 GLY N N -12.913 15.192 3.360 1.00 . A A . 83 GLY N 1 1
1 1066 1 1 74 GLY O O -10.977 16.775 2.009 1.00 . A A . 83 GLY O 1 1
1 1067 1 1 75 VAL C C -8.971 17.859 4.056 1.00 . A A . 84 VAL C 1 1
1 1068 1 1 75 VAL CA C -10.017 18.846 3.539 1.00 . A A . 84 VAL CA 1 1
1 1069 1 1 75 VAL CB C -9.905 20.193 4.292 1.00 . A A . 84 VAL CB 1 1
1 1070 1 1 75 VAL CG1 C -10.635 21.286 3.527 1.00 . A A . 84 VAL CG1 1 1
1 1071 1 1 75 VAL CG2 C -10.454 20.082 5.710 1.00 . A A . 84 VAL CG2 1 1
1 1072 1 1 75 VAL H H -11.989 18.644 4.279 1.00 . A A . 84 VAL H 1 1
1 1073 1 1 75 VAL HA H -9.823 19.030 2.491 1.00 . A A . 84 VAL HA 1 1
1 1074 1 1 75 VAL HB H -8.860 20.463 4.352 1.00 . A A . 84 VAL HB 1 1
1 1075 1 1 75 VAL HG11 H -10.200 21.391 2.544 1.00 . A A . 84 VAL HG11 1 1
1 1076 1 1 75 VAL HG12 H -10.545 22.220 4.061 1.00 . A A . 84 VAL HG12 1 1
1 1077 1 1 75 VAL HG13 H -11.679 21.025 3.434 1.00 . A A . 84 VAL HG13 1 1
1 1078 1 1 75 VAL HG21 H -10.340 21.031 6.214 1.00 . A A . 84 VAL HG21 1 1
1 1079 1 1 75 VAL HG22 H -9.909 19.321 6.247 1.00 . A A . 84 VAL HG22 1 1
1 1080 1 1 75 VAL HG23 H -11.499 19.819 5.672 1.00 . A A . 84 VAL HG23 1 1
1 1081 1 1 75 VAL N N -11.347 18.268 3.642 1.00 . A A . 84 VAL N 1 1
1 1082 1 1 75 VAL O O -8.965 17.489 5.231 1.00 . A A . 84 VAL O 1 1
1 1083 1 1 76 GLY C C -7.442 15.064 2.896 1.00 . A A . 85 GLY C 1 1
1 1084 1 1 76 GLY CA C -7.124 16.411 3.509 1.00 . A A . 85 GLY CA 1 1
1 1085 1 1 76 GLY H H -8.163 17.737 2.233 1.00 . A A . 85 GLY H 1 1
1 1086 1 1 76 GLY HA2 H -6.158 16.739 3.157 1.00 . A A . 85 GLY HA2 1 1
1 1087 1 1 76 GLY HA3 H -7.093 16.308 4.584 1.00 . A A . 85 GLY HA3 1 1
1 1088 1 1 76 GLY N N -8.116 17.402 3.158 1.00 . A A . 85 GLY N 1 1
1 1089 1 1 76 GLY O O -6.780 14.632 1.954 1.00 . A A . 85 GLY O 1 1
1 1090 1 1 77 GLY C C -9.390 13.147 1.497 1.00 . A A . 86 GLY C 1 1
1 1091 1 1 77 GLY CA C -8.864 13.105 2.917 1.00 . A A . 86 GLY CA 1 1
1 1092 1 1 77 GLY H H -8.993 14.829 4.139 1.00 . A A . 86 GLY H 1 1
1 1093 1 1 77 GLY HA2 H -8.003 12.455 2.951 1.00 . A A . 86 GLY HA2 1 1
1 1094 1 1 77 GLY HA3 H -9.631 12.701 3.561 1.00 . A A . 86 GLY HA3 1 1
1 1095 1 1 77 GLY N N -8.481 14.415 3.410 1.00 . A A . 86 GLY N 1 1
1 1096 1 1 77 GLY O O -9.007 12.336 0.660 1.00 . A A . 86 GLY O 1 1
1 1097 1 1 78 ASN C C -10.007 15.239 -0.933 1.00 . A A . 87 ASN C 1 1
1 1098 1 1 78 ASN CA C -10.826 14.240 -0.122 1.00 . A A . 87 ASN CA 1 1
1 1099 1 1 78 ASN CB C -12.298 14.668 -0.043 1.00 . A A . 87 ASN CB 1 1
1 1100 1 1 78 ASN CG C -13.013 14.571 -1.381 1.00 . A A . 87 ASN CG 1 1
1 1101 1 1 78 ASN H H -10.489 14.768 1.904 1.00 . A A . 87 ASN H 1 1
1 1102 1 1 78 ASN HA H -10.763 13.273 -0.601 1.00 . A A . 87 ASN HA 1 1
1 1103 1 1 78 ASN HB2 H -12.813 14.034 0.664 1.00 . A A . 87 ASN HB2 1 1
1 1104 1 1 78 ASN HB3 H -12.350 15.692 0.297 1.00 . A A . 87 ASN HB3 1 1
1 1105 1 1 78 ASN HD21 H -14.265 16.020 -0.850 1.00 . A A . 87 ASN HD21 1 1
1 1106 1 1 78 ASN HD22 H -14.506 15.354 -2.426 1.00 . A A . 87 ASN HD22 1 1
1 1107 1 1 78 ASN N N -10.251 14.112 1.212 1.00 . A A . 87 ASN N 1 1
1 1108 1 1 78 ASN ND2 N -14.030 15.397 -1.572 1.00 . A A . 87 ASN ND2 1 1
1 1109 1 1 78 ASN O O -10.488 15.847 -1.886 1.00 . A A . 87 ASN O 1 1
1 1110 1 1 78 ASN OD1 O -12.659 13.753 -2.231 1.00 . A A . 87 ASN OD1 1 1
1 1111 1 1 79 SER C C -6.760 15.430 -1.922 1.00 . A A . 88 SER C 1 1
1 1112 1 1 79 SER CA C -7.832 16.271 -1.239 1.00 . A A . 88 SER CA 1 1
1 1113 1 1 79 SER CB C -7.208 17.273 -0.270 1.00 . A A . 88 SER CB 1 1
1 1114 1 1 79 SER H H -8.442 14.927 0.266 1.00 . A A . 88 SER H 1 1
1 1115 1 1 79 SER HA H -8.389 16.806 -1.993 1.00 . A A . 88 SER HA 1 1
1 1116 1 1 79 SER HB2 H -6.594 16.746 0.446 1.00 . A A . 88 SER HB2 1 1
1 1117 1 1 79 SER HB3 H -6.599 17.974 -0.820 1.00 . A A . 88 SER HB3 1 1
1 1118 1 1 79 SER HG H -9.047 17.928 -0.068 1.00 . A A . 88 SER HG 1 1
1 1119 1 1 79 SER N N -8.755 15.405 -0.532 1.00 . A A . 88 SER N 1 1
1 1120 1 1 79 SER O O -5.664 15.906 -2.216 1.00 . A A . 88 SER O 1 1
1 1121 1 1 79 SER OG O -8.216 17.989 0.427 1.00 . A A . 88 SER OG 1 1
1 1122 1 1 80 CYS C C -6.145 13.592 -4.338 1.00 . A A . 89 CYS C 1 1
1 1123 1 1 80 CYS CA C -6.201 13.255 -2.850 1.00 . A A . 89 CYS CA 1 1
1 1124 1 1 80 CYS CB C -6.662 11.806 -2.646 1.00 . A A . 89 CYS CB 1 1
1 1125 1 1 80 CYS H H -7.967 13.845 -1.861 1.00 . A A . 89 CYS H 1 1
1 1126 1 1 80 CYS HA H -5.213 13.373 -2.430 1.00 . A A . 89 CYS HA 1 1
1 1127 1 1 80 CYS HB2 H -6.400 11.488 -1.648 1.00 . A A . 89 CYS HB2 1 1
1 1128 1 1 80 CYS HB3 H -7.731 11.755 -2.758 1.00 . A A . 89 CYS HB3 1 1
1 1129 1 1 80 CYS N N -7.091 14.169 -2.157 1.00 . A A . 89 CYS N 1 1
1 1130 1 1 80 CYS O O -7.149 13.499 -5.045 1.00 . A A . 89 CYS O 1 1
1 1131 1 1 80 CYS SG S -5.919 10.617 -3.808 1.00 . A A . 89 CYS SG 1 1
1 1132 1 1 81 SER C C -4.039 13.176 -6.889 1.00 . A A . 90 SER C 1 1
1 1133 1 1 81 SER CA C -4.771 14.327 -6.203 1.00 . A A . 90 SER CA 1 1
1 1134 1 1 81 SER CB C -3.974 15.628 -6.343 1.00 . A A . 90 SER CB 1 1
1 1135 1 1 81 SER H H -4.231 14.131 -4.169 1.00 . A A . 90 SER H 1 1
1 1136 1 1 81 SER HA H -5.739 14.452 -6.663 1.00 . A A . 90 SER HA 1 1
1 1137 1 1 81 SER HB2 H -4.476 16.414 -5.799 1.00 . A A . 90 SER HB2 1 1
1 1138 1 1 81 SER HB3 H -2.984 15.486 -5.935 1.00 . A A . 90 SER HB3 1 1
1 1139 1 1 81 SER HG H -4.032 15.261 -8.272 1.00 . A A . 90 SER HG 1 1
1 1140 1 1 81 SER N N -4.978 14.017 -4.797 1.00 . A A . 90 SER N 1 1
1 1141 1 1 81 SER O O -3.908 13.143 -8.113 1.00 . A A . 90 SER O 1 1
1 1142 1 1 81 SER OG O -3.854 16.021 -7.701 1.00 . A A . 90 SER OG 1 1
1 1143 1 1 82 ALA C C -3.883 9.914 -6.770 1.00 . A A . 91 ALA C 1 1
1 1144 1 1 82 ALA CA C -2.884 11.056 -6.600 1.00 . A A . 91 ALA CA 1 1
1 1145 1 1 82 ALA CB C -1.738 10.655 -5.676 1.00 . A A . 91 ALA CB 1 1
1 1146 1 1 82 ALA H H -3.672 12.336 -5.117 1.00 . A A . 91 ALA H 1 1
1 1147 1 1 82 ALA HA H -2.470 11.306 -7.567 1.00 . A A . 91 ALA HA 1 1
1 1148 1 1 82 ALA HB1 H -1.222 9.802 -6.093 1.00 . A A . 91 ALA HB1 1 1
1 1149 1 1 82 ALA HB2 H -2.133 10.396 -4.705 1.00 . A A . 91 ALA HB2 1 1
1 1150 1 1 82 ALA HB3 H -1.049 11.480 -5.577 1.00 . A A . 91 ALA HB3 1 1
1 1151 1 1 82 ALA N N -3.560 12.236 -6.087 1.00 . A A . 91 ALA N 1 1
1 1152 1 1 82 ALA O O -5.089 10.148 -6.888 1.00 . A A . 91 ALA O 1 1
1 1153 1 1 83 GLN C C -4.827 7.110 -5.643 1.00 . A A . 92 GLN C 1 1
1 1154 1 1 83 GLN CA C -4.232 7.533 -6.982 1.00 . A A . 92 GLN CA 1 1
1 1155 1 1 83 GLN CB C -3.394 6.420 -7.600 1.00 . A A . 92 GLN CB 1 1
1 1156 1 1 83 GLN CD C -2.476 4.184 -7.067 1.00 . A A . 92 GLN CD 1 1
1 1157 1 1 83 GLN CG C -3.686 5.063 -7.028 1.00 . A A . 92 GLN CG 1 1
1 1158 1 1 83 GLN H H -2.435 8.545 -6.649 1.00 . A A . 92 GLN H 1 1
1 1159 1 1 83 GLN HA H -5.029 7.798 -7.653 1.00 . A A . 92 GLN HA 1 1
1 1160 1 1 83 GLN HB2 H -3.581 6.388 -8.663 1.00 . A A . 92 GLN HB2 1 1
1 1161 1 1 83 GLN HB3 H -2.343 6.637 -7.432 1.00 . A A . 92 GLN HB3 1 1
1 1162 1 1 83 GLN HE21 H -2.030 4.786 -5.248 1.00 . A A . 92 GLN HE21 1 1
1 1163 1 1 83 GLN HE22 H -0.949 3.631 -5.940 1.00 . A A . 92 GLN HE22 1 1
1 1164 1 1 83 GLN HG2 H -3.974 5.200 -5.999 1.00 . A A . 92 GLN HG2 1 1
1 1165 1 1 83 GLN HG3 H -4.485 4.594 -7.573 1.00 . A A . 92 GLN HG3 1 1
1 1166 1 1 83 GLN N N -3.391 8.689 -6.796 1.00 . A A . 92 GLN N 1 1
1 1167 1 1 83 GLN NE2 N -1.741 4.204 -5.979 1.00 . A A . 92 GLN NE2 1 1
1 1168 1 1 83 GLN O O -4.131 7.077 -4.631 1.00 . A A . 92 GLN O 1 1
1 1169 1 1 83 GLN OE1 O -2.197 3.509 -8.054 1.00 . A A . 92 GLN OE1 1 1
1 1170 1 1 84 THR C C -7.130 5.010 -4.293 1.00 . A A . 93 THR C 1 1
1 1171 1 1 84 THR CA C -6.776 6.491 -4.387 1.00 . A A . 93 THR CA 1 1
1 1172 1 1 84 THR CB C -8.040 7.347 -4.241 1.00 . A A . 93 THR CB 1 1
1 1173 1 1 84 THR CG2 C -8.246 7.736 -2.790 1.00 . A A . 93 THR CG2 1 1
1 1174 1 1 84 THR H H -6.607 6.745 -6.471 1.00 . A A . 93 THR H 1 1
1 1175 1 1 84 THR HA H -6.103 6.740 -3.580 1.00 . A A . 93 THR HA 1 1
1 1176 1 1 84 THR HB H -8.895 6.781 -4.581 1.00 . A A . 93 THR HB 1 1
1 1177 1 1 84 THR HG1 H -7.013 8.896 -4.909 1.00 . A A . 93 THR HG1 1 1
1 1178 1 1 84 THR HG21 H -8.286 6.846 -2.180 1.00 . A A . 93 THR HG21 1 1
1 1179 1 1 84 THR HG22 H -9.171 8.286 -2.690 1.00 . A A . 93 THR HG22 1 1
1 1180 1 1 84 THR HG23 H -7.420 8.359 -2.466 1.00 . A A . 93 THR HG23 1 1
1 1181 1 1 84 THR N N -6.105 6.790 -5.630 1.00 . A A . 93 THR N 1 1
1 1182 1 1 84 THR O O -7.839 4.466 -5.140 1.00 . A A . 93 THR O 1 1
1 1183 1 1 84 THR OG1 O -7.902 8.537 -5.028 1.00 . A A . 93 THR OG1 1 1
1 1184 1 1 85 VAL C C -7.243 2.705 -1.571 1.00 . A A . 94 VAL C 1 1
1 1185 1 1 85 VAL CA C -6.865 2.953 -3.023 1.00 . A A . 94 VAL CA 1 1
1 1186 1 1 85 VAL CB C -5.639 2.083 -3.360 1.00 . A A . 94 VAL CB 1 1
1 1187 1 1 85 VAL CG1 C -5.546 1.804 -4.851 1.00 . A A . 94 VAL CG1 1 1
1 1188 1 1 85 VAL CG2 C -4.375 2.753 -2.870 1.00 . A A . 94 VAL CG2 1 1
1 1189 1 1 85 VAL H H -6.055 4.865 -2.622 1.00 . A A . 94 VAL H 1 1
1 1190 1 1 85 VAL HA H -7.684 2.646 -3.658 1.00 . A A . 94 VAL HA 1 1
1 1191 1 1 85 VAL HB H -5.740 1.139 -2.847 1.00 . A A . 94 VAL HB 1 1
1 1192 1 1 85 VAL HG11 H -6.345 1.143 -5.142 1.00 . A A . 94 VAL HG11 1 1
1 1193 1 1 85 VAL HG12 H -4.598 1.338 -5.072 1.00 . A A . 94 VAL HG12 1 1
1 1194 1 1 85 VAL HG13 H -5.629 2.732 -5.399 1.00 . A A . 94 VAL HG13 1 1
1 1195 1 1 85 VAL HG21 H -4.528 3.109 -1.863 1.00 . A A . 94 VAL HG21 1 1
1 1196 1 1 85 VAL HG22 H -4.138 3.588 -3.519 1.00 . A A . 94 VAL HG22 1 1
1 1197 1 1 85 VAL HG23 H -3.562 2.041 -2.882 1.00 . A A . 94 VAL HG23 1 1
1 1198 1 1 85 VAL N N -6.617 4.367 -3.260 1.00 . A A . 94 VAL N 1 1
1 1199 1 1 85 VAL O O -7.030 3.547 -0.701 1.00 . A A . 94 VAL O 1 1
1 1200 1 1 86 CYS C C -7.232 0.056 0.504 1.00 . A A . 95 CYS C 1 1
1 1201 1 1 86 CYS CA C -8.186 1.132 0.011 1.00 . A A . 95 CYS CA 1 1
1 1202 1 1 86 CYS CB C -9.624 0.608 0.005 1.00 . A A . 95 CYS CB 1 1
1 1203 1 1 86 CYS H H -7.937 0.919 -2.071 1.00 . A A . 95 CYS H 1 1
1 1204 1 1 86 CYS HA H -8.119 1.991 0.660 1.00 . A A . 95 CYS HA 1 1
1 1205 1 1 86 CYS HB2 H -10.274 1.367 -0.401 1.00 . A A . 95 CYS HB2 1 1
1 1206 1 1 86 CYS HB3 H -9.675 -0.272 -0.619 1.00 . A A . 95 CYS HB3 1 1
1 1207 1 1 86 CYS N N -7.795 1.539 -1.325 1.00 . A A . 95 CYS N 1 1
1 1208 1 1 86 CYS O O -7.240 -1.066 0.002 1.00 . A A . 95 CYS O 1 1
1 1209 1 1 86 CYS SG S -10.264 0.156 1.650 1.00 . A A . 95 CYS SG 1 1
1 1210 1 1 87 CYS C C -5.747 -0.999 3.340 1.00 . A A . 96 CYS C 1 1
1 1211 1 1 87 CYS CA C -5.370 -0.490 1.960 1.00 . A A . 96 CYS CA 1 1
1 1212 1 1 87 CYS CB C -4.029 0.239 1.991 1.00 . A A . 96 CYS CB 1 1
1 1213 1 1 87 CYS H H -6.475 1.304 1.852 1.00 . A A . 96 CYS H 1 1
1 1214 1 1 87 CYS HA H -5.298 -1.330 1.290 1.00 . A A . 96 CYS HA 1 1
1 1215 1 1 87 CYS HB2 H -4.047 0.980 2.778 1.00 . A A . 96 CYS HB2 1 1
1 1216 1 1 87 CYS HB3 H -3.242 -0.473 2.189 1.00 . A A . 96 CYS HB3 1 1
1 1217 1 1 87 CYS N N -6.397 0.412 1.461 1.00 . A A . 96 CYS N 1 1
1 1218 1 1 87 CYS O O -6.490 -0.347 4.073 1.00 . A A . 96 CYS O 1 1
1 1219 1 1 87 CYS SG S -3.631 1.093 0.428 1.00 . A A . 96 CYS SG 1 1
1 1220 1 1 88 THR C C -4.743 -2.352 6.077 1.00 . A A . 97 THR C 1 1
1 1221 1 1 88 THR CA C -5.623 -2.830 4.926 1.00 . A A . 97 THR CA 1 1
1 1222 1 1 88 THR CB C -5.546 -4.370 4.791 1.00 . A A . 97 THR CB 1 1
1 1223 1 1 88 THR CG2 C -4.114 -4.831 4.556 1.00 . A A . 97 THR CG2 1 1
1 1224 1 1 88 THR H H -4.588 -2.617 3.092 1.00 . A A . 97 THR H 1 1
1 1225 1 1 88 THR HA H -6.648 -2.562 5.139 1.00 . A A . 97 THR HA 1 1
1 1226 1 1 88 THR HB H -6.143 -4.668 3.941 1.00 . A A . 97 THR HB 1 1
1 1227 1 1 88 THR HG1 H -5.684 -4.597 6.754 1.00 . A A . 97 THR HG1 1 1
1 1228 1 1 88 THR HG21 H -4.102 -5.894 4.379 1.00 . A A . 97 THR HG21 1 1
1 1229 1 1 88 THR HG22 H -3.516 -4.602 5.425 1.00 . A A . 97 THR HG22 1 1
1 1230 1 1 88 THR HG23 H -3.708 -4.318 3.696 1.00 . A A . 97 THR HG23 1 1
1 1231 1 1 88 THR N N -5.243 -2.178 3.686 1.00 . A A . 97 THR N 1 1
1 1232 1 1 88 THR O O -5.175 -2.331 7.229 1.00 . A A . 97 THR O 1 1
1 1233 1 1 88 THR OG1 O -6.066 -5.009 5.966 1.00 . A A . 97 THR OG1 1 1
1 1234 1 1 89 ASN C C -1.604 -0.482 6.112 1.00 . A A . 98 ASN C 1 1
1 1235 1 1 89 ASN CA C -2.566 -1.471 6.753 1.00 . A A . 98 ASN CA 1 1
1 1236 1 1 89 ASN CB C -1.763 -2.624 7.380 1.00 . A A . 98 ASN CB 1 1
1 1237 1 1 89 ASN CG C -2.613 -3.613 8.156 1.00 . A A . 98 ASN CG 1 1
1 1238 1 1 89 ASN H H -3.248 -1.964 4.806 1.00 . A A . 98 ASN H 1 1
1 1239 1 1 89 ASN HA H -3.124 -0.964 7.527 1.00 . A A . 98 ASN HA 1 1
1 1240 1 1 89 ASN HB2 H -1.263 -3.164 6.593 1.00 . A A . 98 ASN HB2 1 1
1 1241 1 1 89 ASN HB3 H -1.020 -2.215 8.045 1.00 . A A . 98 ASN HB3 1 1
1 1242 1 1 89 ASN HD21 H -2.532 -2.463 9.773 1.00 . A A . 98 ASN HD21 1 1
1 1243 1 1 89 ASN HD22 H -3.442 -3.925 9.934 1.00 . A A . 98 ASN HD22 1 1
1 1244 1 1 89 ASN N N -3.518 -1.952 5.752 1.00 . A A . 98 ASN N 1 1
1 1245 1 1 89 ASN ND2 N -2.888 -3.304 9.413 1.00 . A A . 98 ASN ND2 1 1
1 1246 1 1 89 ASN O O -1.550 -0.374 4.884 1.00 . A A . 98 ASN O 1 1
1 1247 1 1 89 ASN OD1 O -3.022 -4.648 7.626 1.00 . A A . 98 ASN OD1 1 1
1 1248 1 1 90 THR C C 1.410 1.145 7.240 1.00 . A A . 99 THR C 1 1
1 1249 1 1 90 THR CA C 0.109 1.207 6.446 1.00 . A A . 99 THR CA 1 1
1 1250 1 1 90 THR CB C -0.483 2.634 6.524 1.00 . A A . 99 THR CB 1 1
1 1251 1 1 90 THR CG2 C -0.914 2.977 7.943 1.00 . A A . 99 THR CG2 1 1
1 1252 1 1 90 THR H H -0.920 0.078 7.904 1.00 . A A . 99 THR H 1 1
1 1253 1 1 90 THR HA H 0.318 0.981 5.411 1.00 . A A . 99 THR HA 1 1
1 1254 1 1 90 THR HB H -1.350 2.671 5.885 1.00 . A A . 99 THR HB 1 1
1 1255 1 1 90 THR HG1 H 0.640 3.448 5.120 1.00 . A A . 99 THR HG1 1 1
1 1256 1 1 90 THR HG21 H -1.660 2.269 8.272 1.00 . A A . 99 THR HG21 1 1
1 1257 1 1 90 THR HG22 H -1.330 3.973 7.963 1.00 . A A . 99 THR HG22 1 1
1 1258 1 1 90 THR HG23 H -0.059 2.930 8.601 1.00 . A A . 99 THR HG23 1 1
1 1259 1 1 90 THR N N -0.842 0.222 6.936 1.00 . A A . 99 THR N 1 1
1 1260 1 1 90 THR O O 1.402 0.859 8.442 1.00 . A A . 99 THR O 1 1
1 1261 1 1 90 THR OG1 O 0.468 3.601 6.058 1.00 . A A . 99 THR OG1 1 1
1 1262 1 1 91 TYR C C 4.614 2.633 6.742 1.00 . A A . 100 TYR C 1 1
1 1263 1 1 91 TYR CA C 3.822 1.427 7.233 1.00 . A A . 100 TYR CA 1 1
1 1264 1 1 91 TYR CB C 4.639 0.147 6.986 1.00 . A A . 100 TYR CB 1 1
1 1265 1 1 91 TYR CD1 C 3.115 -1.773 6.376 1.00 . A A . 100 TYR CD1 1 1
1 1266 1 1 91 TYR CD2 C 4.044 -1.730 8.572 1.00 . A A . 100 TYR CD2 1 1
1 1267 1 1 91 TYR CE1 C 2.463 -2.952 6.670 1.00 . A A . 100 TYR CE1 1 1
1 1268 1 1 91 TYR CE2 C 3.391 -2.911 8.872 1.00 . A A . 100 TYR CE2 1 1
1 1269 1 1 91 TYR CG C 3.917 -1.142 7.321 1.00 . A A . 100 TYR CG 1 1
1 1270 1 1 91 TYR CZ C 2.601 -3.516 7.918 1.00 . A A . 100 TYR CZ 1 1
1 1271 1 1 91 TYR H H 2.487 1.501 5.580 1.00 . A A . 100 TYR H 1 1
1 1272 1 1 91 TYR HA H 3.642 1.534 8.292 1.00 . A A . 100 TYR HA 1 1
1 1273 1 1 91 TYR HB2 H 4.920 0.101 5.949 1.00 . A A . 100 TYR HB2 1 1
1 1274 1 1 91 TYR HB3 H 5.535 0.186 7.589 1.00 . A A . 100 TYR HB3 1 1
1 1275 1 1 91 TYR HD1 H 3.007 -1.327 5.399 1.00 . A A . 100 TYR HD1 1 1
1 1276 1 1 91 TYR HD2 H 4.663 -1.253 9.316 1.00 . A A . 100 TYR HD2 1 1
1 1277 1 1 91 TYR HE1 H 1.844 -3.427 5.923 1.00 . A A . 100 TYR HE1 1 1
1 1278 1 1 91 TYR HE2 H 3.500 -3.353 9.851 1.00 . A A . 100 TYR HE2 1 1
1 1279 1 1 91 TYR HH H 1.913 -5.247 7.414 1.00 . A A . 100 TYR HH 1 1
1 1280 1 1 91 TYR N N 2.529 1.370 6.562 1.00 . A A . 100 TYR N 1 1
1 1281 1 1 91 TYR O O 4.403 3.113 5.623 1.00 . A A . 100 TYR O 1 1
1 1282 1 1 91 TYR OH O 1.952 -4.695 8.211 1.00 . A A . 100 TYR OH 1 1
1 1283 1 1 92 GLN C C 5.738 5.479 6.811 1.00 . A A . 101 GLN C 1 1
1 1284 1 1 92 GLN CA C 6.446 4.188 7.207 1.00 . A A . 101 GLN CA 1 1
1 1285 1 1 92 GLN CB C 7.314 3.699 6.052 1.00 . A A . 101 GLN CB 1 1
1 1286 1 1 92 GLN CD C 9.613 3.624 7.025 1.00 . A A . 101 GLN CD 1 1
1 1287 1 1 92 GLN CG C 8.463 2.814 6.482 1.00 . A A . 101 GLN CG 1 1
1 1288 1 1 92 GLN H H 5.531 2.788 8.511 1.00 . A A . 101 GLN H 1 1
1 1289 1 1 92 GLN HA H 7.082 4.388 8.055 1.00 . A A . 101 GLN HA 1 1
1 1290 1 1 92 GLN HB2 H 6.696 3.141 5.365 1.00 . A A . 101 GLN HB2 1 1
1 1291 1 1 92 GLN HB3 H 7.721 4.557 5.539 1.00 . A A . 101 GLN HB3 1 1
1 1292 1 1 92 GLN HE21 H 10.403 3.699 5.213 1.00 . A A . 101 GLN HE21 1 1
1 1293 1 1 92 GLN HE22 H 11.261 4.545 6.442 1.00 . A A . 101 GLN HE22 1 1
1 1294 1 1 92 GLN HG2 H 8.119 2.135 7.247 1.00 . A A . 101 GLN HG2 1 1
1 1295 1 1 92 GLN HG3 H 8.809 2.257 5.627 1.00 . A A . 101 GLN HG3 1 1
1 1296 1 1 92 GLN N N 5.506 3.135 7.593 1.00 . A A . 101 GLN N 1 1
1 1297 1 1 92 GLN NE2 N 10.524 3.986 6.145 1.00 . A A . 101 GLN NE2 1 1
1 1298 1 1 92 GLN O O 6.226 6.225 5.962 1.00 . A A . 101 GLN O 1 1
1 1299 1 1 92 GLN OE1 O 9.681 3.921 8.217 1.00 . A A . 101 GLN OE1 1 1
1 1300 1 1 93 HIS C C 3.224 6.951 5.735 1.00 . A A . 102 HIS C 1 1
1 1301 1 1 93 HIS CA C 3.782 6.931 7.158 1.00 . A A . 102 HIS CA 1 1
1 1302 1 1 93 HIS CB C 4.597 8.204 7.417 1.00 . A A . 102 HIS CB 1 1
1 1303 1 1 93 HIS CD2 C 5.774 7.873 9.706 1.00 . A A . 102 HIS CD2 1 1
1 1304 1 1 93 HIS CE1 C 4.691 9.396 10.847 1.00 . A A . 102 HIS CE1 1 1
1 1305 1 1 93 HIS CG C 4.886 8.454 8.866 1.00 . A A . 102 HIS CG 1 1
1 1306 1 1 93 HIS H H 4.235 5.063 8.056 1.00 . A A . 102 HIS H 1 1
1 1307 1 1 93 HIS HA H 2.948 6.916 7.844 1.00 . A A . 102 HIS HA 1 1
1 1308 1 1 93 HIS HB2 H 5.542 8.124 6.901 1.00 . A A . 102 HIS HB2 1 1
1 1309 1 1 93 HIS HB3 H 4.054 9.054 7.032 1.00 . A A . 102 HIS HB3 1 1
1 1310 1 1 93 HIS HD1 H 3.518 10.010 9.281 1.00 . A A . 102 HIS HD1 1 1
1 1311 1 1 93 HIS HD2 H 6.467 7.081 9.459 1.00 . A A . 102 HIS HD2 1 1
1 1312 1 1 93 HIS HE1 H 4.360 10.033 11.653 1.00 . A A . 102 HIS HE1 1 1
1 1313 1 1 93 HIS HE2 H 6.107 8.224 11.752 1.00 . A A . 102 HIS HE2 1 1
1 1314 1 1 93 HIS N N 4.577 5.723 7.416 1.00 . A A . 102 HIS N 1 1
1 1315 1 1 93 HIS ND1 N 4.224 9.407 9.612 1.00 . A A . 102 HIS ND1 1 1
1 1316 1 1 93 HIS NE2 N 5.630 8.476 10.929 1.00 . A A . 102 HIS NE2 1 1
1 1317 1 1 93 HIS O O 2.526 7.888 5.346 1.00 . A A . 102 HIS O 1 1
1 1318 1 1 94 GLY C C 4.000 5.286 2.634 1.00 . A A . 103 GLY C 1 1
1 1319 1 1 94 GLY CA C 2.990 5.797 3.636 1.00 . A A . 103 GLY CA 1 1
1 1320 1 1 94 GLY H H 4.179 5.252 5.286 1.00 . A A . 103 GLY H 1 1
1 1321 1 1 94 GLY HA2 H 2.155 5.111 3.670 1.00 . A A . 103 GLY HA2 1 1
1 1322 1 1 94 GLY HA3 H 2.633 6.763 3.313 1.00 . A A . 103 GLY HA3 1 1
1 1323 1 1 94 GLY N N 3.542 5.922 4.961 1.00 . A A . 103 GLY N 1 1
1 1324 1 1 94 GLY O O 3.628 4.893 1.534 1.00 . A A . 103 GLY O 1 1
1 1325 1 1 95 LEU C C 6.061 3.452 1.570 1.00 . A A . 104 LEU C 1 1
1 1326 1 1 95 LEU CA C 6.358 4.841 2.124 1.00 . A A . 104 LEU CA 1 1
1 1327 1 1 95 LEU CB C 7.701 4.817 2.856 1.00 . A A . 104 LEU CB 1 1
1 1328 1 1 95 LEU CD1 C 9.516 6.033 4.082 1.00 . A A . 104 LEU CD1 1 1
1 1329 1 1 95 LEU CD2 C 8.037 7.270 2.521 1.00 . A A . 104 LEU CD2 1 1
1 1330 1 1 95 LEU CG C 8.118 6.136 3.510 1.00 . A A . 104 LEU CG 1 1
1 1331 1 1 95 LEU H H 5.507 5.627 3.903 1.00 . A A . 104 LEU H 1 1
1 1332 1 1 95 LEU HA H 6.423 5.538 1.303 1.00 . A A . 104 LEU HA 1 1
1 1333 1 1 95 LEU HB2 H 7.653 4.059 3.622 1.00 . A A . 104 LEU HB2 1 1
1 1334 1 1 95 LEU HB3 H 8.465 4.538 2.148 1.00 . A A . 104 LEU HB3 1 1
1 1335 1 1 95 LEU HD11 H 9.768 6.954 4.585 1.00 . A A . 104 LEU HD11 1 1
1 1336 1 1 95 LEU HD12 H 10.219 5.857 3.282 1.00 . A A . 104 LEU HD12 1 1
1 1337 1 1 95 LEU HD13 H 9.559 5.213 4.786 1.00 . A A . 104 LEU HD13 1 1
1 1338 1 1 95 LEU HD21 H 7.003 7.442 2.261 1.00 . A A . 104 LEU HD21 1 1
1 1339 1 1 95 LEU HD22 H 8.599 7.016 1.637 1.00 . A A . 104 LEU HD22 1 1
1 1340 1 1 95 LEU HD23 H 8.452 8.158 2.971 1.00 . A A . 104 LEU HD23 1 1
1 1341 1 1 95 LEU HG H 7.445 6.359 4.320 1.00 . A A . 104 LEU HG 1 1
1 1342 1 1 95 LEU N N 5.280 5.295 3.012 1.00 . A A . 104 LEU N 1 1
1 1343 1 1 95 LEU O O 6.388 3.144 0.428 1.00 . A A . 104 LEU O 1 1
1 1344 1 1 96 VAL C C 3.606 1.046 2.581 1.00 . A A . 105 VAL C 1 1
1 1345 1 1 96 VAL CA C 4.988 1.307 1.999 1.00 . A A . 105 VAL CA 1 1
1 1346 1 1 96 VAL CB C 5.952 0.203 2.460 1.00 . A A . 105 VAL CB 1 1
1 1347 1 1 96 VAL CG1 C 7.063 -0.010 1.440 1.00 . A A . 105 VAL CG1 1 1
1 1348 1 1 96 VAL CG2 C 6.544 0.558 3.807 1.00 . A A . 105 VAL CG2 1 1
1 1349 1 1 96 VAL H H 5.304 2.912 3.330 1.00 . A A . 105 VAL H 1 1
1 1350 1 1 96 VAL HA H 4.924 1.277 0.913 1.00 . A A . 105 VAL HA 1 1
1 1351 1 1 96 VAL HB H 5.394 -0.716 2.566 1.00 . A A . 105 VAL HB 1 1
1 1352 1 1 96 VAL HG11 H 6.629 -0.233 0.476 1.00 . A A . 105 VAL HG11 1 1
1 1353 1 1 96 VAL HG12 H 7.685 -0.833 1.753 1.00 . A A . 105 VAL HG12 1 1
1 1354 1 1 96 VAL HG13 H 7.664 0.886 1.366 1.00 . A A . 105 VAL HG13 1 1
1 1355 1 1 96 VAL HG21 H 7.067 -0.298 4.207 1.00 . A A . 105 VAL HG21 1 1
1 1356 1 1 96 VAL HG22 H 5.754 0.843 4.483 1.00 . A A . 105 VAL HG22 1 1
1 1357 1 1 96 VAL HG23 H 7.234 1.380 3.692 1.00 . A A . 105 VAL HG23 1 1
1 1358 1 1 96 VAL N N 5.451 2.626 2.402 1.00 . A A . 105 VAL N 1 1
1 1359 1 1 96 VAL O O 3.326 1.377 3.734 1.00 . A A . 105 VAL O 1 1
1 1360 1 1 97 ASN C C 0.969 -1.175 1.756 1.00 . A A . 106 ASN C 1 1
1 1361 1 1 97 ASN CA C 1.368 0.237 2.153 1.00 . A A . 106 ASN CA 1 1
1 1362 1 1 97 ASN CB C 0.503 1.281 1.447 1.00 . A A . 106 ASN CB 1 1
1 1363 1 1 97 ASN CG C -0.364 2.067 2.405 1.00 . A A . 106 ASN CG 1 1
1 1364 1 1 97 ASN H H 3.064 0.137 0.908 1.00 . A A . 106 ASN H 1 1
1 1365 1 1 97 ASN HA H 1.278 0.352 3.223 1.00 . A A . 106 ASN HA 1 1
1 1366 1 1 97 ASN HB2 H 1.155 1.978 0.941 1.00 . A A . 106 ASN HB2 1 1
1 1367 1 1 97 ASN HB3 H -0.130 0.795 0.718 1.00 . A A . 106 ASN HB3 1 1
1 1368 1 1 97 ASN HD21 H -1.690 2.401 0.968 1.00 . A A . 106 ASN HD21 1 1
1 1369 1 1 97 ASN HD22 H -2.059 3.080 2.513 1.00 . A A . 106 ASN HD22 1 1
1 1370 1 1 97 ASN N N 2.754 0.451 1.781 1.00 . A A . 106 ASN N 1 1
1 1371 1 1 97 ASN ND2 N -1.483 2.565 1.915 1.00 . A A . 106 ASN ND2 1 1
1 1372 1 1 97 ASN O O 1.617 -1.763 0.903 1.00 . A A . 106 ASN O 1 1
1 1373 1 1 97 ASN OD1 O -0.019 2.249 3.569 1.00 . A A . 106 ASN OD1 1 1
1 1374 1 1 98 VAL C C -1.920 -3.321 1.905 1.00 . A A . 107 VAL C 1 1
1 1375 1 1 98 VAL CA C -0.425 -3.124 2.086 1.00 . A A . 107 VAL CA 1 1
1 1376 1 1 98 VAL CB C 0.054 -4.092 3.186 1.00 . A A . 107 VAL CB 1 1
1 1377 1 1 98 VAL CG1 C 1.563 -4.275 3.134 1.00 . A A . 107 VAL CG1 1 1
1 1378 1 1 98 VAL CG2 C -0.374 -3.601 4.556 1.00 . A A . 107 VAL CG2 1 1
1 1379 1 1 98 VAL H H -0.585 -1.218 3.023 1.00 . A A . 107 VAL H 1 1
1 1380 1 1 98 VAL HA H 0.065 -3.403 1.164 1.00 . A A . 107 VAL HA 1 1
1 1381 1 1 98 VAL HB H -0.415 -5.050 3.014 1.00 . A A . 107 VAL HB 1 1
1 1382 1 1 98 VAL HG11 H 1.868 -4.954 3.916 1.00 . A A . 107 VAL HG11 1 1
1 1383 1 1 98 VAL HG12 H 2.045 -3.320 3.276 1.00 . A A . 107 VAL HG12 1 1
1 1384 1 1 98 VAL HG13 H 1.842 -4.681 2.174 1.00 . A A . 107 VAL HG13 1 1
1 1385 1 1 98 VAL HG21 H 0.066 -2.634 4.748 1.00 . A A . 107 VAL HG21 1 1
1 1386 1 1 98 VAL HG22 H -0.045 -4.302 5.310 1.00 . A A . 107 VAL HG22 1 1
1 1387 1 1 98 VAL HG23 H -1.451 -3.518 4.588 1.00 . A A . 107 VAL HG23 1 1
1 1388 1 1 98 VAL N N -0.062 -1.735 2.372 1.00 . A A . 107 VAL N 1 1
1 1389 1 1 98 VAL O O -2.737 -2.605 2.490 1.00 . A A . 107 VAL O 1 1
1 1390 1 1 99 GLY C C -4.442 -3.578 0.269 1.00 . A A . 108 GLY C 1 1
1 1391 1 1 99 GLY CA C -3.637 -4.697 0.877 1.00 . A A . 108 GLY CA 1 1
1 1392 1 1 99 GLY H H -1.546 -4.800 0.618 1.00 . A A . 108 GLY H 1 1
1 1393 1 1 99 GLY HA2 H -3.668 -5.550 0.214 1.00 . A A . 108 GLY HA2 1 1
1 1394 1 1 99 GLY HA3 H -4.078 -4.971 1.822 1.00 . A A . 108 GLY HA3 1 1
1 1395 1 1 99 GLY N N -2.256 -4.320 1.091 1.00 . A A . 108 GLY N 1 1
1 1396 1 1 99 GLY O O -5.518 -3.243 0.760 1.00 . A A . 108 GLY O 1 1
1 1397 1 1 100 CYS C C -5.430 -2.299 -2.591 1.00 . A A . 109 CYS C 1 1
1 1398 1 1 100 CYS CA C -4.567 -1.860 -1.424 1.00 . A A . 109 CYS CA 1 1
1 1399 1 1 100 CYS CB C -3.517 -0.852 -1.898 1.00 . A A . 109 CYS CB 1 1
1 1400 1 1 100 CYS H H -3.094 -3.359 -1.187 1.00 . A A . 109 CYS H 1 1
1 1401 1 1 100 CYS HA H -5.196 -1.390 -0.684 1.00 . A A . 109 CYS HA 1 1
1 1402 1 1 100 CYS HB2 H -2.885 -1.317 -2.632 1.00 . A A . 109 CYS HB2 1 1
1 1403 1 1 100 CYS HB3 H -4.015 -0.014 -2.356 1.00 . A A . 109 CYS HB3 1 1
1 1404 1 1 100 CYS N N -3.927 -3.005 -0.804 1.00 . A A . 109 CYS N 1 1
1 1405 1 1 100 CYS O O -4.973 -3.014 -3.474 1.00 . A A . 109 CYS O 1 1
1 1406 1 1 100 CYS SG S -2.444 -0.217 -0.567 1.00 . A A . 109 CYS SG 1 1
1 1407 1 1 101 THR C C -8.112 -0.835 -4.217 1.00 . A A . 110 THR C 1 1
1 1408 1 1 101 THR CA C -7.602 -2.156 -3.654 1.00 . A A . 110 THR CA 1 1
1 1409 1 1 101 THR CB C -8.793 -3.019 -3.202 1.00 . A A . 110 THR CB 1 1
1 1410 1 1 101 THR CG2 C -8.368 -4.462 -2.991 1.00 . A A . 110 THR CG2 1 1
1 1411 1 1 101 THR H H -7.018 -1.423 -1.766 1.00 . A A . 110 THR H 1 1
1 1412 1 1 101 THR HA H -7.063 -2.688 -4.421 1.00 . A A . 110 THR HA 1 1
1 1413 1 1 101 THR HB H -9.543 -2.991 -3.978 1.00 . A A . 110 THR HB 1 1
1 1414 1 1 101 THR HG1 H -8.767 -2.725 -1.246 1.00 . A A . 110 THR HG1 1 1
1 1415 1 1 101 THR HG21 H -7.998 -4.868 -3.921 1.00 . A A . 110 THR HG21 1 1
1 1416 1 1 101 THR HG22 H -9.216 -5.040 -2.657 1.00 . A A . 110 THR HG22 1 1
1 1417 1 1 101 THR HG23 H -7.588 -4.502 -2.245 1.00 . A A . 110 THR HG23 1 1
1 1418 1 1 101 THR N N -6.688 -1.902 -2.559 1.00 . A A . 110 THR N 1 1
1 1419 1 1 101 THR O O -8.390 0.092 -3.461 1.00 . A A . 110 THR O 1 1
1 1420 1 1 101 THR OG1 O -9.345 -2.496 -1.984 1.00 . A A . 110 THR OG1 1 1
1 1421 1 1 102 PRO C C -10.059 0.922 -5.859 1.00 . A A . 111 PRO C 1 1
1 1422 1 1 102 PRO CA C -8.624 0.532 -6.204 1.00 . A A . 111 PRO CA 1 1
1 1423 1 1 102 PRO CB C -8.473 0.199 -7.696 1.00 . A A . 111 PRO CB 1 1
1 1424 1 1 102 PRO CD C -7.960 -1.777 -6.525 1.00 . A A . 111 PRO CD 1 1
1 1425 1 1 102 PRO CG C -7.557 -0.977 -7.720 1.00 . A A . 111 PRO CG 1 1
1 1426 1 1 102 PRO HA H -7.968 1.348 -5.947 1.00 . A A . 111 PRO HA 1 1
1 1427 1 1 102 PRO HB2 H -9.436 -0.046 -8.108 1.00 . A A . 111 PRO HB2 1 1
1 1428 1 1 102 PRO HB3 H -8.049 1.043 -8.220 1.00 . A A . 111 PRO HB3 1 1
1 1429 1 1 102 PRO HD2 H -8.855 -2.348 -6.732 1.00 . A A . 111 PRO HD2 1 1
1 1430 1 1 102 PRO HD3 H -7.163 -2.418 -6.206 1.00 . A A . 111 PRO HD3 1 1
1 1431 1 1 102 PRO HG2 H -7.693 -1.549 -8.625 1.00 . A A . 111 PRO HG2 1 1
1 1432 1 1 102 PRO HG3 H -6.533 -0.653 -7.625 1.00 . A A . 111 PRO HG3 1 1
1 1433 1 1 102 PRO N N -8.219 -0.717 -5.544 1.00 . A A . 111 PRO N 1 1
1 1434 1 1 102 PRO O O -11.016 0.295 -6.317 1.00 . A A . 111 PRO O 1 1
1 1435 1 1 103 ILE C C -12.075 3.495 -5.448 1.00 . A A . 112 ILE C 1 1
1 1436 1 1 103 ILE CA C -11.489 2.407 -4.562 1.00 . A A . 112 ILE CA 1 1
1 1437 1 1 103 ILE CB C -11.412 2.917 -3.095 1.00 . A A . 112 ILE CB 1 1
1 1438 1 1 103 ILE CD1 C -12.789 3.933 -1.191 1.00 . A A . 112 ILE CD1 1 1
1 1439 1 1 103 ILE CG1 C -12.778 3.431 -2.623 1.00 . A A . 112 ILE CG1 1 1
1 1440 1 1 103 ILE CG2 C -10.364 4.008 -2.954 1.00 . A A . 112 ILE CG2 1 1
1 1441 1 1 103 ILE H H -9.393 2.483 -4.803 1.00 . A A . 112 ILE H 1 1
1 1442 1 1 103 ILE HA H -12.149 1.551 -4.584 1.00 . A A . 112 ILE HA 1 1
1 1443 1 1 103 ILE HB H -11.115 2.089 -2.468 1.00 . A A . 112 ILE HB 1 1
1 1444 1 1 103 ILE HD11 H -13.775 4.304 -0.945 1.00 . A A . 112 ILE HD11 1 1
1 1445 1 1 103 ILE HD12 H -12.069 4.731 -1.081 1.00 . A A . 112 ILE HD12 1 1
1 1446 1 1 103 ILE HD13 H -12.534 3.125 -0.523 1.00 . A A . 112 ILE HD13 1 1
1 1447 1 1 103 ILE HG12 H -13.086 4.247 -3.260 1.00 . A A . 112 ILE HG12 1 1
1 1448 1 1 103 ILE HG13 H -13.499 2.633 -2.701 1.00 . A A . 112 ILE HG13 1 1
1 1449 1 1 103 ILE HG21 H -9.395 3.615 -3.219 1.00 . A A . 112 ILE HG21 1 1
1 1450 1 1 103 ILE HG22 H -10.346 4.357 -1.933 1.00 . A A . 112 ILE HG22 1 1
1 1451 1 1 103 ILE HG23 H -10.611 4.829 -3.610 1.00 . A A . 112 ILE HG23 1 1
1 1452 1 1 103 ILE N N -10.191 1.974 -5.057 1.00 . A A . 112 ILE N 1 1
1 1453 1 1 103 ILE O O -11.393 4.453 -5.821 1.00 . A A . 112 ILE O 1 1
1 1454 1 1 104 ASN C C -14.794 5.234 -5.577 1.00 . A A . 113 ASN C 1 1
1 1455 1 1 104 ASN CA C -14.054 4.336 -6.551 1.00 . A A . 113 ASN CA 1 1
1 1456 1 1 104 ASN CB C -15.039 3.686 -7.528 1.00 . A A . 113 ASN CB 1 1
1 1457 1 1 104 ASN CG C -14.352 2.774 -8.528 1.00 . A A . 113 ASN CG 1 1
1 1458 1 1 104 ASN H H -13.792 2.500 -5.547 1.00 . A A . 113 ASN H 1 1
1 1459 1 1 104 ASN HA H -13.336 4.926 -7.102 1.00 . A A . 113 ASN HA 1 1
1 1460 1 1 104 ASN HB2 H -15.755 3.101 -6.970 1.00 . A A . 113 ASN HB2 1 1
1 1461 1 1 104 ASN HB3 H -15.559 4.460 -8.072 1.00 . A A . 113 ASN HB3 1 1
1 1462 1 1 104 ASN HD21 H -14.634 1.202 -7.343 1.00 . A A . 113 ASN HD21 1 1
1 1463 1 1 104 ASN HD22 H -13.814 0.886 -8.831 1.00 . A A . 113 ASN HD22 1 1
1 1464 1 1 104 ASN N N -13.333 3.327 -5.802 1.00 . A A . 113 ASN N 1 1
1 1465 1 1 104 ASN ND2 N -14.258 1.493 -8.201 1.00 . A A . 113 ASN ND2 1 1
1 1466 1 1 104 ASN O O -15.848 4.863 -5.058 1.00 . A A . 113 ASN O 1 1
1 1467 1 1 104 ASN OD1 O -13.915 3.215 -9.588 1.00 . A A . 113 ASN OD1 1 1
1 1468 1 1 105 ILE C C -16.150 7.882 -4.819 1.00 . A A . 114 ILE C 1 1
1 1469 1 1 105 ILE CA C -14.810 7.323 -4.339 1.00 . A A . 114 ILE CA 1 1
1 1470 1 1 105 ILE CB C -13.844 8.476 -3.956 1.00 . A A . 114 ILE CB 1 1
1 1471 1 1 105 ILE CD1 C -13.634 9.393 -6.337 1.00 . A A . 114 ILE CD1 1 1
1 1472 1 1 105 ILE CG1 C -12.920 8.869 -5.117 1.00 . A A . 114 ILE CG1 1 1
1 1473 1 1 105 ILE CG2 C -13.015 8.083 -2.745 1.00 . A A . 114 ILE CG2 1 1
1 1474 1 1 105 ILE H H -13.396 6.646 -5.765 1.00 . A A . 114 ILE H 1 1
1 1475 1 1 105 ILE HA H -14.998 6.752 -3.444 1.00 . A A . 114 ILE HA 1 1
1 1476 1 1 105 ILE HB H -14.444 9.330 -3.681 1.00 . A A . 114 ILE HB 1 1
1 1477 1 1 105 ILE HD11 H -12.925 9.536 -7.137 1.00 . A A . 114 ILE HD11 1 1
1 1478 1 1 105 ILE HD12 H -14.107 10.333 -6.100 1.00 . A A . 114 ILE HD12 1 1
1 1479 1 1 105 ILE HD13 H -14.385 8.681 -6.641 1.00 . A A . 114 ILE HD13 1 1
1 1480 1 1 105 ILE HG12 H -12.253 9.645 -4.780 1.00 . A A . 114 ILE HG12 1 1
1 1481 1 1 105 ILE HG13 H -12.339 8.008 -5.415 1.00 . A A . 114 ILE HG13 1 1
1 1482 1 1 105 ILE HG21 H -12.342 8.889 -2.492 1.00 . A A . 114 ILE HG21 1 1
1 1483 1 1 105 ILE HG22 H -12.442 7.196 -2.973 1.00 . A A . 114 ILE HG22 1 1
1 1484 1 1 105 ILE HG23 H -13.668 7.884 -1.909 1.00 . A A . 114 ILE HG23 1 1
1 1485 1 1 105 ILE N N -14.227 6.400 -5.306 1.00 . A A . 114 ILE N 1 1
1 1486 1 1 105 ILE O O -16.959 8.347 -4.015 1.00 . A A . 114 ILE O 1 1
1 1487 1 1 106 GLY C C -17.717 9.611 -7.229 1.00 . A A . 115 GLY C 1 1
1 1488 1 1 106 GLY CA C -17.678 8.208 -6.656 1.00 . A A . 115 GLY CA 1 1
1 1489 1 1 106 GLY H H -15.673 7.537 -6.732 1.00 . A A . 115 GLY H 1 1
1 1490 1 1 106 GLY HA2 H -17.946 7.512 -7.436 1.00 . A A . 115 GLY HA2 1 1
1 1491 1 1 106 GLY HA3 H -18.411 8.137 -5.864 1.00 . A A . 115 GLY HA3 1 1
1 1492 1 1 106 GLY N N -16.384 7.833 -6.124 1.00 . A A . 115 GLY N 1 1
1 1493 1 1 106 GLY O O -18.567 9.916 -8.064 1.00 . A A . 115 GLY O 1 1
1 1494 1 1 107 LEU C C -15.742 12.071 -8.321 1.00 . A A . 116 LEU C 1 1
1 1495 1 1 107 LEU CA C -16.802 11.851 -7.249 1.00 . A A . 116 LEU CA 1 1
1 1496 1 1 107 LEU CB C -16.612 12.834 -6.086 1.00 . A A . 116 LEU CB 1 1
1 1497 1 1 107 LEU CD1 C -14.933 14.005 -4.673 1.00 . A A . 116 LEU CD1 1 1
1 1498 1 1 107 LEU CD2 C -15.565 11.665 -4.127 1.00 . A A . 116 LEU CD2 1 1
1 1499 1 1 107 LEU CG C -15.344 12.667 -5.250 1.00 . A A . 116 LEU CG 1 1
1 1500 1 1 107 LEU H H -16.115 10.164 -6.167 1.00 . A A . 116 LEU H 1 1
1 1501 1 1 107 LEU HA H -17.766 12.041 -7.692 1.00 . A A . 116 LEU HA 1 1
1 1502 1 1 107 LEU HB2 H -16.612 13.834 -6.492 1.00 . A A . 116 LEU HB2 1 1
1 1503 1 1 107 LEU HB3 H -17.462 12.738 -5.426 1.00 . A A . 116 LEU HB3 1 1
1 1504 1 1 107 LEU HD11 H -15.724 14.380 -4.041 1.00 . A A . 116 LEU HD11 1 1
1 1505 1 1 107 LEU HD12 H -14.757 14.702 -5.479 1.00 . A A . 116 LEU HD12 1 1
1 1506 1 1 107 LEU HD13 H -14.031 13.888 -4.093 1.00 . A A . 116 LEU HD13 1 1
1 1507 1 1 107 LEU HD21 H -14.656 11.560 -3.555 1.00 . A A . 116 LEU HD21 1 1
1 1508 1 1 107 LEU HD22 H -15.839 10.709 -4.545 1.00 . A A . 116 LEU HD22 1 1
1 1509 1 1 107 LEU HD23 H -16.358 12.017 -3.483 1.00 . A A . 116 LEU HD23 1 1
1 1510 1 1 107 LEU HG H -14.541 12.307 -5.879 1.00 . A A . 116 LEU HG 1 1
1 1511 1 1 107 LEU N N -16.806 10.468 -6.794 1.00 . A A . 116 LEU N 1 1
1 1512 1 1 107 LEU O O -16.117 12.424 -9.457 1.00 . A A . 116 LEU O 1 1
1 1513 1 1 107 LEU OXT O -14.542 11.871 -8.039 1.00 . A A . 116 LEU OXT 1 1
2 1514 1 1 1 LYS C C -25.810 3.841 -29.921 1.00 . A A . 10 LYS C 1 1
2 1515 1 1 1 LYS CA C -25.841 2.601 -30.798 1.00 . A A . 10 LYS CA 1 1
2 1516 1 1 1 LYS CB C -24.496 1.871 -30.709 1.00 . A A . 10 LYS CB 1 1
2 1517 1 1 1 LYS CD C -25.404 -0.474 -30.749 1.00 . A A . 10 LYS CD 1 1
2 1518 1 1 1 LYS CE C -25.381 -1.819 -31.455 1.00 . A A . 10 LYS CE 1 1
2 1519 1 1 1 LYS CG C -24.473 0.525 -31.418 1.00 . A A . 10 LYS CG 1 1
2 1520 1 1 1 LYS H1 H -25.374 3.581 -32.577 1.00 . A A . 10 LYS H1 1 1
2 1521 1 1 1 LYS H2 H -27.030 3.506 -32.246 1.00 . A A . 10 LYS H2 1 1
2 1522 1 1 1 LYS H3 H -26.218 2.128 -32.793 1.00 . A A . 10 LYS H3 1 1
2 1523 1 1 1 LYS HA H -26.626 1.948 -30.451 1.00 . A A . 10 LYS HA 1 1
2 1524 1 1 1 LYS HB2 H -23.732 2.496 -31.146 1.00 . A A . 10 LYS HB2 1 1
2 1525 1 1 1 LYS HB3 H -24.260 1.708 -29.668 1.00 . A A . 10 LYS HB3 1 1
2 1526 1 1 1 LYS HD2 H -25.092 -0.613 -29.726 1.00 . A A . 10 LYS HD2 1 1
2 1527 1 1 1 LYS HD3 H -26.411 -0.083 -30.771 1.00 . A A . 10 LYS HD3 1 1
2 1528 1 1 1 LYS HE2 H -25.696 -1.680 -32.479 1.00 . A A . 10 LYS HE2 1 1
2 1529 1 1 1 LYS HE3 H -24.373 -2.204 -31.437 1.00 . A A . 10 LYS HE3 1 1
2 1530 1 1 1 LYS HG2 H -24.786 0.663 -32.440 1.00 . A A . 10 LYS HG2 1 1
2 1531 1 1 1 LYS HG3 H -23.466 0.135 -31.396 1.00 . A A . 10 LYS HG3 1 1
2 1532 1 1 1 LYS HZ1 H -27.264 -2.451 -30.811 1.00 . A A . 10 LYS HZ1 1 1
2 1533 1 1 1 LYS HZ2 H -25.995 -2.957 -29.816 1.00 . A A . 10 LYS HZ2 1 1
2 1534 1 1 1 LYS HZ3 H -26.254 -3.709 -31.305 1.00 . A A . 10 LYS HZ3 1 1
2 1535 1 1 1 LYS N N -26.134 2.978 -32.199 1.00 . A A . 10 LYS N 1 1
2 1536 1 1 1 LYS NZ N -26.286 -2.802 -30.801 1.00 . A A . 10 LYS NZ 1 1
2 1537 1 1 1 LYS O O -24.968 4.718 -30.117 1.00 . A A . 10 LYS O 1 1
2 1538 1 1 2 ALA C C -27.013 6.344 -28.831 1.00 . A A . 11 ALA C 1 1
2 1539 1 1 2 ALA CA C -26.836 5.046 -28.053 1.00 . A A . 11 ALA CA 1 1
2 1540 1 1 2 ALA CB C -25.616 5.121 -27.141 1.00 . A A . 11 ALA CB 1 1
2 1541 1 1 2 ALA H H -27.373 3.166 -28.868 1.00 . A A . 11 ALA H 1 1
2 1542 1 1 2 ALA HA H -27.709 4.891 -27.434 1.00 . A A . 11 ALA HA 1 1
2 1543 1 1 2 ALA HB1 H -25.736 5.937 -26.443 1.00 . A A . 11 ALA HB1 1 1
2 1544 1 1 2 ALA HB2 H -24.731 5.287 -27.739 1.00 . A A . 11 ALA HB2 1 1
2 1545 1 1 2 ALA HB3 H -25.513 4.194 -26.599 1.00 . A A . 11 ALA HB3 1 1
2 1546 1 1 2 ALA N N -26.735 3.907 -28.963 1.00 . A A . 11 ALA N 1 1
2 1547 1 1 2 ALA O O -26.091 7.156 -28.933 1.00 . A A . 11 ALA O 1 1
2 1548 1 1 3 MET C C -28.845 8.927 -29.418 1.00 . A A . 12 MET C 1 1
2 1549 1 1 3 MET CA C -28.474 7.691 -30.233 1.00 . A A . 12 MET CA 1 1
2 1550 1 1 3 MET CB C -29.579 7.367 -31.245 1.00 . A A . 12 MET CB 1 1
2 1551 1 1 3 MET CE C -30.253 4.136 -31.530 1.00 . A A . 12 MET CE 1 1
2 1552 1 1 3 MET CG C -29.115 6.508 -32.416 1.00 . A A . 12 MET CG 1 1
2 1553 1 1 3 MET H H -28.927 5.899 -29.197 1.00 . A A . 12 MET H 1 1
2 1554 1 1 3 MET HA H -27.564 7.904 -30.775 1.00 . A A . 12 MET HA 1 1
2 1555 1 1 3 MET HB2 H -30.371 6.842 -30.735 1.00 . A A . 12 MET HB2 1 1
2 1556 1 1 3 MET HB3 H -29.968 8.293 -31.638 1.00 . A A . 12 MET HB3 1 1
2 1557 1 1 3 MET HE1 H -30.882 4.135 -32.408 1.00 . A A . 12 MET HE1 1 1
2 1558 1 1 3 MET HE2 H -30.715 4.731 -30.757 1.00 . A A . 12 MET HE2 1 1
2 1559 1 1 3 MET HE3 H -30.129 3.123 -31.178 1.00 . A A . 12 MET HE3 1 1
2 1560 1 1 3 MET HG2 H -29.917 6.451 -33.136 1.00 . A A . 12 MET HG2 1 1
2 1561 1 1 3 MET HG3 H -28.261 6.984 -32.873 1.00 . A A . 12 MET HG3 1 1
2 1562 1 1 3 MET N N -28.204 6.542 -29.377 1.00 . A A . 12 MET N 1 1
2 1563 1 1 3 MET O O -29.821 9.615 -29.725 1.00 . A A . 12 MET O 1 1
2 1564 1 1 3 MET SD S -28.653 4.825 -31.942 1.00 . A A . 12 MET SD 1 1
2 1565 1 1 4 ALA C C -29.608 10.548 -26.982 1.00 . A A . 13 ALA C 1 1
2 1566 1 1 4 ALA CA C -28.200 10.394 -27.554 1.00 . A A . 13 ALA CA 1 1
2 1567 1 1 4 ALA CB C -27.814 11.630 -28.360 1.00 . A A . 13 ALA CB 1 1
2 1568 1 1 4 ALA H H -27.349 8.550 -28.150 1.00 . A A . 13 ALA H 1 1
2 1569 1 1 4 ALA HA H -27.504 10.310 -26.731 1.00 . A A . 13 ALA HA 1 1
2 1570 1 1 4 ALA HB1 H -27.860 12.502 -27.724 1.00 . A A . 13 ALA HB1 1 1
2 1571 1 1 4 ALA HB2 H -28.500 11.749 -29.185 1.00 . A A . 13 ALA HB2 1 1
2 1572 1 1 4 ALA HB3 H -26.809 11.515 -28.739 1.00 . A A . 13 ALA HB3 1 1
2 1573 1 1 4 ALA N N -28.059 9.191 -28.375 1.00 . A A . 13 ALA N 1 1
2 1574 1 1 4 ALA O O -30.115 11.664 -26.854 1.00 . A A . 13 ALA O 1 1
2 1575 1 1 5 ASP C C -31.456 9.467 -24.529 1.00 . A A . 14 ASP C 1 1
2 1576 1 1 5 ASP CA C -31.571 9.478 -26.046 1.00 . A A . 14 ASP CA 1 1
2 1577 1 1 5 ASP CB C -32.427 8.300 -26.526 1.00 . A A . 14 ASP CB 1 1
2 1578 1 1 5 ASP CG C -32.013 6.977 -25.914 1.00 . A A . 14 ASP CG 1 1
2 1579 1 1 5 ASP H H -29.799 8.569 -26.768 1.00 . A A . 14 ASP H 1 1
2 1580 1 1 5 ASP HA H -32.039 10.402 -26.351 1.00 . A A . 14 ASP HA 1 1
2 1581 1 1 5 ASP HB2 H -33.457 8.484 -26.268 1.00 . A A . 14 ASP HB2 1 1
2 1582 1 1 5 ASP HB3 H -32.341 8.218 -27.600 1.00 . A A . 14 ASP HB3 1 1
2 1583 1 1 5 ASP N N -30.239 9.436 -26.636 1.00 . A A . 14 ASP N 1 1
2 1584 1 1 5 ASP O O -30.520 8.882 -23.979 1.00 . A A . 14 ASP O 1 1
2 1585 1 1 5 ASP OD1 O -30.876 6.527 -26.171 1.00 . A A . 14 ASP OD1 1 1
2 1586 1 1 5 ASP OD2 O -32.809 6.391 -25.160 1.00 . A A . 14 ASP OD2 1 1
2 1587 1 1 6 ILE C C -33.574 9.643 -21.766 1.00 . A A . 15 ILE C 1 1
2 1588 1 1 6 ILE CA C -32.331 10.245 -22.409 1.00 . A A . 15 ILE CA 1 1
2 1589 1 1 6 ILE CB C -32.196 11.721 -21.966 1.00 . A A . 15 ILE CB 1 1
2 1590 1 1 6 ILE CD1 C -29.671 11.721 -22.363 1.00 . A A . 15 ILE CD1 1 1
2 1591 1 1 6 ILE CG1 C -30.998 12.387 -22.654 1.00 . A A . 15 ILE CG1 1 1
2 1592 1 1 6 ILE CG2 C -32.060 11.819 -20.451 1.00 . A A . 15 ILE CG2 1 1
2 1593 1 1 6 ILE H H -33.128 10.542 -24.345 1.00 . A A . 15 ILE H 1 1
2 1594 1 1 6 ILE HA H -31.461 9.706 -22.062 1.00 . A A . 15 ILE HA 1 1
2 1595 1 1 6 ILE HB H -33.097 12.241 -22.252 1.00 . A A . 15 ILE HB 1 1
2 1596 1 1 6 ILE HD11 H -29.501 11.705 -21.297 1.00 . A A . 15 ILE HD11 1 1
2 1597 1 1 6 ILE HD12 H -28.878 12.272 -22.846 1.00 . A A . 15 ILE HD12 1 1
2 1598 1 1 6 ILE HD13 H -29.686 10.708 -22.741 1.00 . A A . 15 ILE HD13 1 1
2 1599 1 1 6 ILE HG12 H -31.149 12.365 -23.722 1.00 . A A . 15 ILE HG12 1 1
2 1600 1 1 6 ILE HG13 H -30.931 13.414 -22.327 1.00 . A A . 15 ILE HG13 1 1
2 1601 1 1 6 ILE HG21 H -31.977 12.855 -20.163 1.00 . A A . 15 ILE HG21 1 1
2 1602 1 1 6 ILE HG22 H -31.177 11.284 -20.134 1.00 . A A . 15 ILE HG22 1 1
2 1603 1 1 6 ILE HG23 H -32.931 11.384 -19.983 1.00 . A A . 15 ILE HG23 1 1
2 1604 1 1 6 ILE N N -32.385 10.126 -23.858 1.00 . A A . 15 ILE N 1 1
2 1605 1 1 6 ILE O O -34.651 10.240 -21.796 1.00 . A A . 15 ILE O 1 1
2 1606 1 1 7 GLY C C -34.402 8.086 -18.997 1.00 . A A . 16 GLY C 1 1
2 1607 1 1 7 GLY CA C -34.513 7.832 -20.482 1.00 . A A . 16 GLY CA 1 1
2 1608 1 1 7 GLY H H -32.561 7.989 -21.286 1.00 . A A . 16 GLY H 1 1
2 1609 1 1 7 GLY HA2 H -35.450 8.234 -20.842 1.00 . A A . 16 GLY HA2 1 1
2 1610 1 1 7 GLY HA3 H -34.494 6.769 -20.660 1.00 . A A . 16 GLY HA3 1 1
2 1611 1 1 7 GLY N N -33.424 8.455 -21.206 1.00 . A A . 16 GLY N 1 1
2 1612 1 1 7 GLY O O -35.400 8.077 -18.272 1.00 . A A . 16 GLY O 1 1
2 1613 1 1 8 SER C C -32.134 9.929 -17.058 1.00 . A A . 17 SER C 1 1
2 1614 1 1 8 SER CA C -32.908 8.619 -17.158 1.00 . A A . 17 SER CA 1 1
2 1615 1 1 8 SER CB C -32.116 7.470 -16.531 1.00 . A A . 17 SER CB 1 1
2 1616 1 1 8 SER H H -32.427 8.281 -19.181 1.00 . A A . 17 SER H 1 1
2 1617 1 1 8 SER HA H -33.851 8.723 -16.645 1.00 . A A . 17 SER HA 1 1
2 1618 1 1 8 SER HB2 H -31.140 7.413 -16.993 1.00 . A A . 17 SER HB2 1 1
2 1619 1 1 8 SER HB3 H -32.004 7.647 -15.471 1.00 . A A . 17 SER HB3 1 1
2 1620 1 1 8 SER HG H -33.735 6.397 -16.829 1.00 . A A . 17 SER HG 1 1
2 1621 1 1 8 SER N N -33.179 8.317 -18.550 1.00 . A A . 17 SER N 1 1
2 1622 1 1 8 SER O O -31.020 10.044 -17.570 1.00 . A A . 17 SER O 1 1
2 1623 1 1 8 SER OG O -32.787 6.233 -16.724 1.00 . A A . 17 SER OG 1 1
2 1624 1 1 9 THR C C -30.816 12.239 -15.628 1.00 . A A . 18 THR C 1 1
2 1625 1 1 9 THR CA C -32.188 12.256 -16.301 1.00 . A A . 18 THR CA 1 1
2 1626 1 1 9 THR CB C -33.132 13.175 -15.502 1.00 . A A . 18 THR CB 1 1
2 1627 1 1 9 THR CG2 C -32.753 14.637 -15.681 1.00 . A A . 18 THR CG2 1 1
2 1628 1 1 9 THR H H -33.622 10.734 -15.990 1.00 . A A . 18 THR H 1 1
2 1629 1 1 9 THR HA H -32.087 12.658 -17.298 1.00 . A A . 18 THR HA 1 1
2 1630 1 1 9 THR HB H -33.054 12.923 -14.453 1.00 . A A . 18 THR HB 1 1
2 1631 1 1 9 THR HG1 H -34.502 12.863 -16.895 1.00 . A A . 18 THR HG1 1 1
2 1632 1 1 9 THR HG21 H -33.418 15.257 -15.099 1.00 . A A . 18 THR HG21 1 1
2 1633 1 1 9 THR HG22 H -32.835 14.904 -16.725 1.00 . A A . 18 THR HG22 1 1
2 1634 1 1 9 THR HG23 H -31.737 14.788 -15.350 1.00 . A A . 18 THR HG23 1 1
2 1635 1 1 9 THR N N -32.750 10.915 -16.408 1.00 . A A . 18 THR N 1 1
2 1636 1 1 9 THR O O -29.914 12.984 -16.016 1.00 . A A . 18 THR O 1 1
2 1637 1 1 9 THR OG1 O -34.487 12.978 -15.934 1.00 . A A . 18 THR OG1 1 1
2 1638 1 1 10 ALA C C -29.219 9.836 -13.401 1.00 . A A . 19 ALA C 1 1
2 1639 1 1 10 ALA CA C -29.404 11.259 -13.907 1.00 . A A . 19 ALA CA 1 1
2 1640 1 1 10 ALA CB C -29.353 12.245 -12.750 1.00 . A A . 19 ALA CB 1 1
2 1641 1 1 10 ALA H H -31.421 10.818 -14.365 1.00 . A A . 19 ALA H 1 1
2 1642 1 1 10 ALA HA H -28.602 11.496 -14.590 1.00 . A A . 19 ALA HA 1 1
2 1643 1 1 10 ALA HB1 H -28.393 12.174 -12.258 1.00 . A A . 19 ALA HB1 1 1
2 1644 1 1 10 ALA HB2 H -30.137 12.013 -12.045 1.00 . A A . 19 ALA HB2 1 1
2 1645 1 1 10 ALA HB3 H -29.490 13.249 -13.126 1.00 . A A . 19 ALA HB3 1 1
2 1646 1 1 10 ALA N N -30.663 11.383 -14.626 1.00 . A A . 19 ALA N 1 1
2 1647 1 1 10 ALA O O -28.243 9.162 -13.733 1.00 . A A . 19 ALA O 1 1
2 1648 1 1 11 VAL C C -31.436 7.301 -12.356 1.00 . A A . 20 VAL C 1 1
2 1649 1 1 11 VAL CA C -30.131 8.034 -12.053 1.00 . A A . 20 VAL CA 1 1
2 1650 1 1 11 VAL CB C -29.876 8.046 -10.526 1.00 . A A . 20 VAL CB 1 1
2 1651 1 1 11 VAL CG1 C -28.441 8.451 -10.224 1.00 . A A . 20 VAL CG1 1 1
2 1652 1 1 11 VAL CG2 C -30.846 8.978 -9.814 1.00 . A A . 20 VAL CG2 1 1
2 1653 1 1 11 VAL H H -30.922 9.964 -12.374 1.00 . A A . 20 VAL H 1 1
2 1654 1 1 11 VAL HA H -29.316 7.508 -12.527 1.00 . A A . 20 VAL HA 1 1
2 1655 1 1 11 VAL HB H -30.030 7.045 -10.147 1.00 . A A . 20 VAL HB 1 1
2 1656 1 1 11 VAL HG11 H -27.765 7.743 -10.679 1.00 . A A . 20 VAL HG11 1 1
2 1657 1 1 11 VAL HG12 H -28.287 8.461 -9.155 1.00 . A A . 20 VAL HG12 1 1
2 1658 1 1 11 VAL HG13 H -28.254 9.437 -10.625 1.00 . A A . 20 VAL HG13 1 1
2 1659 1 1 11 VAL HG21 H -30.666 8.944 -8.751 1.00 . A A . 20 VAL HG21 1 1
2 1660 1 1 11 VAL HG22 H -31.860 8.667 -10.017 1.00 . A A . 20 VAL HG22 1 1
2 1661 1 1 11 VAL HG23 H -30.701 9.988 -10.172 1.00 . A A . 20 VAL HG23 1 1
2 1662 1 1 11 VAL N N -30.169 9.380 -12.601 1.00 . A A . 20 VAL N 1 1
2 1663 1 1 11 VAL O O -32.526 7.804 -12.077 1.00 . A A . 20 VAL O 1 1
2 1664 1 1 12 PRO C C -33.368 4.957 -12.107 1.00 . A A . 21 PRO C 1 1
2 1665 1 1 12 PRO CA C -32.495 5.275 -13.317 1.00 . A A . 21 PRO CA 1 1
2 1666 1 1 12 PRO CB C -31.870 3.992 -13.865 1.00 . A A . 21 PRO CB 1 1
2 1667 1 1 12 PRO CD C -30.068 5.492 -13.423 1.00 . A A . 21 PRO CD 1 1
2 1668 1 1 12 PRO CG C -30.522 4.398 -14.346 1.00 . A A . 21 PRO CG 1 1
2 1669 1 1 12 PRO HA H -33.101 5.738 -14.082 1.00 . A A . 21 PRO HA 1 1
2 1670 1 1 12 PRO HB2 H -31.803 3.256 -13.076 1.00 . A A . 21 PRO HB2 1 1
2 1671 1 1 12 PRO HB3 H -32.476 3.608 -14.671 1.00 . A A . 21 PRO HB3 1 1
2 1672 1 1 12 PRO HD2 H -29.521 5.080 -12.588 1.00 . A A . 21 PRO HD2 1 1
2 1673 1 1 12 PRO HD3 H -29.460 6.206 -13.959 1.00 . A A . 21 PRO HD3 1 1
2 1674 1 1 12 PRO HG2 H -29.846 3.557 -14.293 1.00 . A A . 21 PRO HG2 1 1
2 1675 1 1 12 PRO HG3 H -30.589 4.764 -15.359 1.00 . A A . 21 PRO HG3 1 1
2 1676 1 1 12 PRO N N -31.332 6.109 -12.976 1.00 . A A . 21 PRO N 1 1
2 1677 1 1 12 PRO O O -34.582 4.789 -12.231 1.00 . A A . 21 PRO O 1 1
2 1678 1 1 13 ARG C C -33.216 5.719 -8.707 1.00 . A A . 22 ARG C 1 1
2 1679 1 1 13 ARG CA C -33.473 4.602 -9.708 1.00 . A A . 22 ARG CA 1 1
2 1680 1 1 13 ARG CB C -33.043 3.262 -9.112 1.00 . A A . 22 ARG CB 1 1
2 1681 1 1 13 ARG CD C -32.778 0.787 -9.406 1.00 . A A . 22 ARG CD 1 1
2 1682 1 1 13 ARG CG C -33.261 2.080 -10.040 1.00 . A A . 22 ARG CG 1 1
2 1683 1 1 13 ARG CZ C -30.757 0.006 -8.228 1.00 . A A . 22 ARG CZ 1 1
2 1684 1 1 13 ARG H H -31.773 4.993 -10.904 1.00 . A A . 22 ARG H 1 1
2 1685 1 1 13 ARG HA H -34.526 4.569 -9.938 1.00 . A A . 22 ARG HA 1 1
2 1686 1 1 13 ARG HB2 H -31.992 3.312 -8.866 1.00 . A A . 22 ARG HB2 1 1
2 1687 1 1 13 ARG HB3 H -33.605 3.089 -8.206 1.00 . A A . 22 ARG HB3 1 1
2 1688 1 1 13 ARG HD2 H -33.346 0.610 -8.506 1.00 . A A . 22 ARG HD2 1 1
2 1689 1 1 13 ARG HD3 H -32.941 -0.022 -10.101 1.00 . A A . 22 ARG HD3 1 1
2 1690 1 1 13 ARG HE H -30.824 1.556 -9.492 1.00 . A A . 22 ARG HE 1 1
2 1691 1 1 13 ARG HG2 H -34.315 1.992 -10.258 1.00 . A A . 22 ARG HG2 1 1
2 1692 1 1 13 ARG HG3 H -32.714 2.249 -10.956 1.00 . A A . 22 ARG HG3 1 1
2 1693 1 1 13 ARG HH11 H -32.418 -1.097 -7.864 1.00 . A A . 22 ARG HH11 1 1
2 1694 1 1 13 ARG HH12 H -30.989 -1.617 -7.031 1.00 . A A . 22 ARG HH12 1 1
2 1695 1 1 13 ARG HH21 H -28.935 0.881 -8.397 1.00 . A A . 22 ARG HH21 1 1
2 1696 1 1 13 ARG HH22 H -29.004 -0.489 -7.335 1.00 . A A . 22 ARG HH22 1 1
2 1697 1 1 13 ARG N N -32.748 4.868 -10.941 1.00 . A A . 22 ARG N 1 1
2 1698 1 1 13 ARG NE N -31.358 0.845 -9.069 1.00 . A A . 22 ARG NE 1 1
2 1699 1 1 13 ARG NH1 N -31.444 -0.981 -7.661 1.00 . A A . 22 ARG NH1 1 1
2 1700 1 1 13 ARG NH2 N -29.462 0.144 -7.966 1.00 . A A . 22 ARG NH2 1 1
2 1701 1 1 13 ARG O O -32.078 6.149 -8.535 1.00 . A A . 22 ARG O 1 1
2 1702 1 1 14 ASP C C -33.705 6.740 -5.720 1.00 . A A . 23 ASP C 1 1
2 1703 1 1 14 ASP CA C -34.143 7.266 -7.077 1.00 . A A . 23 ASP CA 1 1
2 1704 1 1 14 ASP CB C -35.454 8.035 -6.941 1.00 . A A . 23 ASP CB 1 1
2 1705 1 1 14 ASP CG C -35.686 8.986 -8.093 1.00 . A A . 23 ASP CG 1 1
2 1706 1 1 14 ASP H H -35.151 5.781 -8.206 1.00 . A A . 23 ASP H 1 1
2 1707 1 1 14 ASP HA H -33.380 7.940 -7.442 1.00 . A A . 23 ASP HA 1 1
2 1708 1 1 14 ASP HB2 H -36.274 7.335 -6.907 1.00 . A A . 23 ASP HB2 1 1
2 1709 1 1 14 ASP HB3 H -35.435 8.606 -6.025 1.00 . A A . 23 ASP HB3 1 1
2 1710 1 1 14 ASP N N -34.268 6.181 -8.046 1.00 . A A . 23 ASP N 1 1
2 1711 1 1 14 ASP O O -34.359 6.971 -4.700 1.00 . A A . 23 ASP O 1 1
2 1712 1 1 14 ASP OD1 O -35.107 10.094 -8.082 1.00 . A A . 23 ASP OD1 1 1
2 1713 1 1 14 ASP OD2 O -36.444 8.626 -9.016 1.00 . A A . 23 ASP OD2 1 1
2 1714 1 1 15 VAL C C -30.681 6.131 -4.241 1.00 . A A . 24 VAL C 1 1
2 1715 1 1 15 VAL CA C -32.031 5.486 -4.500 1.00 . A A . 24 VAL CA 1 1
2 1716 1 1 15 VAL CB C -31.854 3.954 -4.583 1.00 . A A . 24 VAL CB 1 1
2 1717 1 1 15 VAL CG1 C -31.350 3.398 -3.258 1.00 . A A . 24 VAL CG1 1 1
2 1718 1 1 15 VAL CG2 C -33.157 3.280 -4.987 1.00 . A A . 24 VAL CG2 1 1
2 1719 1 1 15 VAL H H -32.131 5.870 -6.571 1.00 . A A . 24 VAL H 1 1
2 1720 1 1 15 VAL HA H -32.701 5.716 -3.684 1.00 . A A . 24 VAL HA 1 1
2 1721 1 1 15 VAL HB H -31.114 3.738 -5.338 1.00 . A A . 24 VAL HB 1 1
2 1722 1 1 15 VAL HG11 H -30.399 3.848 -3.017 1.00 . A A . 24 VAL HG11 1 1
2 1723 1 1 15 VAL HG12 H -31.232 2.328 -3.338 1.00 . A A . 24 VAL HG12 1 1
2 1724 1 1 15 VAL HG13 H -32.062 3.624 -2.479 1.00 . A A . 24 VAL HG13 1 1
2 1725 1 1 15 VAL HG21 H -33.005 2.214 -5.044 1.00 . A A . 24 VAL HG21 1 1
2 1726 1 1 15 VAL HG22 H -33.469 3.652 -5.950 1.00 . A A . 24 VAL HG22 1 1
2 1727 1 1 15 VAL HG23 H -33.917 3.498 -4.254 1.00 . A A . 24 VAL HG23 1 1
2 1728 1 1 15 VAL N N -32.596 6.026 -5.719 1.00 . A A . 24 VAL N 1 1
2 1729 1 1 15 VAL O O -29.754 5.989 -5.040 1.00 . A A . 24 VAL O 1 1
2 1730 1 1 16 ASN C C -28.350 6.589 -2.112 1.00 . A A . 25 ASN C 1 1
2 1731 1 1 16 ASN CA C -29.338 7.538 -2.782 1.00 . A A . 25 ASN CA 1 1
2 1732 1 1 16 ASN CB C -29.630 8.730 -1.865 1.00 . A A . 25 ASN CB 1 1
2 1733 1 1 16 ASN CG C -30.415 9.826 -2.560 1.00 . A A . 25 ASN CG 1 1
2 1734 1 1 16 ASN H H -31.344 6.906 -2.524 1.00 . A A . 25 ASN H 1 1
2 1735 1 1 16 ASN HA H -28.898 7.903 -3.699 1.00 . A A . 25 ASN HA 1 1
2 1736 1 1 16 ASN HB2 H -30.204 8.390 -1.015 1.00 . A A . 25 ASN HB2 1 1
2 1737 1 1 16 ASN HB3 H -28.697 9.145 -1.518 1.00 . A A . 25 ASN HB3 1 1
2 1738 1 1 16 ASN HD21 H -28.731 10.676 -3.178 1.00 . A A . 25 ASN HD21 1 1
2 1739 1 1 16 ASN HD22 H -30.193 11.473 -3.650 1.00 . A A . 25 ASN HD22 1 1
2 1740 1 1 16 ASN N N -30.572 6.844 -3.130 1.00 . A A . 25 ASN N 1 1
2 1741 1 1 16 ASN ND2 N -29.711 10.750 -3.194 1.00 . A A . 25 ASN ND2 1 1
2 1742 1 1 16 ASN O O -27.701 6.942 -1.124 1.00 . A A . 25 ASN O 1 1
2 1743 1 1 16 ASN OD1 O -31.648 9.841 -2.530 1.00 . A A . 25 ASN OD1 1 1
2 1744 1 1 17 GLY C C -25.897 4.734 -2.392 1.00 . A A . 26 GLY C 1 1
2 1745 1 1 17 GLY CA C -27.343 4.393 -2.114 1.00 . A A . 26 GLY CA 1 1
2 1746 1 1 17 GLY H H -28.775 5.174 -3.455 1.00 . A A . 26 GLY H 1 1
2 1747 1 1 17 GLY HA2 H -27.492 4.332 -1.046 1.00 . A A . 26 GLY HA2 1 1
2 1748 1 1 17 GLY HA3 H -27.566 3.433 -2.555 1.00 . A A . 26 GLY HA3 1 1
2 1749 1 1 17 GLY N N -28.243 5.385 -2.657 1.00 . A A . 26 GLY N 1 1
2 1750 1 1 17 GLY O O -25.560 5.176 -3.491 1.00 . A A . 26 GLY O 1 1
2 1751 1 1 18 GLY C C -23.171 5.725 -0.385 1.00 . A A . 27 GLY C 1 1
2 1752 1 1 18 GLY CA C -23.653 4.888 -1.546 1.00 . A A . 27 GLY CA 1 1
2 1753 1 1 18 GLY H H -25.366 4.151 -0.557 1.00 . A A . 27 GLY H 1 1
2 1754 1 1 18 GLY HA2 H -23.065 3.985 -1.599 1.00 . A A . 27 GLY HA2 1 1
2 1755 1 1 18 GLY HA3 H -23.523 5.448 -2.460 1.00 . A A . 27 GLY HA3 1 1
2 1756 1 1 18 GLY N N -25.046 4.538 -1.402 1.00 . A A . 27 GLY N 1 1
2 1757 1 1 18 GLY O O -23.964 6.114 0.477 1.00 . A A . 27 GLY O 1 1
2 1758 1 1 19 THR C C -20.119 7.599 0.207 1.00 . A A . 28 THR C 1 1
2 1759 1 1 19 THR CA C -21.309 6.797 0.727 1.00 . A A . 28 THR CA 1 1
2 1760 1 1 19 THR CB C -20.850 5.903 1.893 1.00 . A A . 28 THR CB 1 1
2 1761 1 1 19 THR CG2 C -20.572 6.721 3.142 1.00 . A A . 28 THR CG2 1 1
2 1762 1 1 19 THR H H -21.294 5.653 -1.049 1.00 . A A . 28 THR H 1 1
2 1763 1 1 19 THR HA H -22.068 7.475 1.087 1.00 . A A . 28 THR HA 1 1
2 1764 1 1 19 THR HB H -19.943 5.409 1.601 1.00 . A A . 28 THR HB 1 1
2 1765 1 1 19 THR HG1 H -22.728 5.300 2.003 1.00 . A A . 28 THR HG1 1 1
2 1766 1 1 19 THR HG21 H -20.400 6.055 3.975 1.00 . A A . 28 THR HG21 1 1
2 1767 1 1 19 THR HG22 H -21.420 7.353 3.358 1.00 . A A . 28 THR HG22 1 1
2 1768 1 1 19 THR HG23 H -19.696 7.330 2.983 1.00 . A A . 28 THR HG23 1 1
2 1769 1 1 19 THR N N -21.882 6.000 -0.345 1.00 . A A . 28 THR N 1 1
2 1770 1 1 19 THR O O -19.179 7.042 -0.355 1.00 . A A . 28 THR O 1 1
2 1771 1 1 19 THR OG1 O -21.856 4.924 2.189 1.00 . A A . 28 THR OG1 1 1
2 1772 1 1 20 PRO C C -17.756 9.473 0.698 1.00 . A A . 29 PRO C 1 1
2 1773 1 1 20 PRO CA C -19.081 9.831 -0.004 1.00 . A A . 29 PRO CA 1 1
2 1774 1 1 20 PRO CB C -19.571 11.228 0.396 1.00 . A A . 29 PRO CB 1 1
2 1775 1 1 20 PRO CD C -21.342 9.653 0.892 1.00 . A A . 29 PRO CD 1 1
2 1776 1 1 20 PRO CG C -21.047 11.104 0.602 1.00 . A A . 29 PRO CG 1 1
2 1777 1 1 20 PRO HA H -18.917 9.808 -1.072 1.00 . A A . 29 PRO HA 1 1
2 1778 1 1 20 PRO HB2 H -19.073 11.541 1.298 1.00 . A A . 29 PRO HB2 1 1
2 1779 1 1 20 PRO HB3 H -19.348 11.926 -0.397 1.00 . A A . 29 PRO HB3 1 1
2 1780 1 1 20 PRO HD2 H -21.436 9.480 1.954 1.00 . A A . 29 PRO HD2 1 1
2 1781 1 1 20 PRO HD3 H -22.243 9.346 0.382 1.00 . A A . 29 PRO HD3 1 1
2 1782 1 1 20 PRO HG2 H -21.349 11.717 1.437 1.00 . A A . 29 PRO HG2 1 1
2 1783 1 1 20 PRO HG3 H -21.566 11.416 -0.292 1.00 . A A . 29 PRO HG3 1 1
2 1784 1 1 20 PRO N N -20.178 8.933 0.364 1.00 . A A . 29 PRO N 1 1
2 1785 1 1 20 PRO O O -16.750 9.284 0.019 1.00 . A A . 29 PRO O 1 1
2 1786 1 1 21 PRO C C -16.362 7.378 2.711 1.00 . A A . 30 PRO C 1 1
2 1787 1 1 21 PRO CA C -16.500 8.901 2.745 1.00 . A A . 30 PRO CA 1 1
2 1788 1 1 21 PRO CB C -16.704 9.383 4.174 1.00 . A A . 30 PRO CB 1 1
2 1789 1 1 21 PRO CD C -18.767 9.730 3.027 1.00 . A A . 30 PRO CD 1 1
2 1790 1 1 21 PRO CG C -18.176 9.362 4.362 1.00 . A A . 30 PRO CG 1 1
2 1791 1 1 21 PRO HA H -15.609 9.349 2.341 1.00 . A A . 30 PRO HA 1 1
2 1792 1 1 21 PRO HB2 H -16.208 8.711 4.849 1.00 . A A . 30 PRO HB2 1 1
2 1793 1 1 21 PRO HB3 H -16.305 10.379 4.286 1.00 . A A . 30 PRO HB3 1 1
2 1794 1 1 21 PRO HD2 H -19.666 9.165 2.843 1.00 . A A . 30 PRO HD2 1 1
2 1795 1 1 21 PRO HD3 H -18.975 10.787 2.995 1.00 . A A . 30 PRO HD3 1 1
2 1796 1 1 21 PRO HG2 H -18.489 8.371 4.655 1.00 . A A . 30 PRO HG2 1 1
2 1797 1 1 21 PRO HG3 H -18.461 10.085 5.111 1.00 . A A . 30 PRO HG3 1 1
2 1798 1 1 21 PRO N N -17.707 9.370 2.055 1.00 . A A . 30 PRO N 1 1
2 1799 1 1 21 PRO O O -16.080 6.744 3.733 1.00 . A A . 30 PRO O 1 1
2 1800 1 1 22 LYS C C -14.923 5.035 1.519 1.00 . A A . 31 LYS C 1 1
2 1801 1 1 22 LYS CA C -16.396 5.364 1.357 1.00 . A A . 31 LYS CA 1 1
2 1802 1 1 22 LYS CB C -16.886 4.931 -0.026 1.00 . A A . 31 LYS CB 1 1
2 1803 1 1 22 LYS CD C -17.625 2.632 0.689 1.00 . A A . 31 LYS CD 1 1
2 1804 1 1 22 LYS CE C -17.617 1.152 0.344 1.00 . A A . 31 LYS CE 1 1
2 1805 1 1 22 LYS CG C -16.781 3.436 -0.289 1.00 . A A . 31 LYS CG 1 1
2 1806 1 1 22 LYS H H -16.861 7.343 0.776 1.00 . A A . 31 LYS H 1 1
2 1807 1 1 22 LYS HA H -16.960 4.848 2.114 1.00 . A A . 31 LYS HA 1 1
2 1808 1 1 22 LYS HB2 H -17.921 5.220 -0.134 1.00 . A A . 31 LYS HB2 1 1
2 1809 1 1 22 LYS HB3 H -16.302 5.444 -0.769 1.00 . A A . 31 LYS HB3 1 1
2 1810 1 1 22 LYS HD2 H -17.226 2.762 1.686 1.00 . A A . 31 LYS HD2 1 1
2 1811 1 1 22 LYS HD3 H -18.640 2.997 0.658 1.00 . A A . 31 LYS HD3 1 1
2 1812 1 1 22 LYS HE2 H -16.600 0.792 0.382 1.00 . A A . 31 LYS HE2 1 1
2 1813 1 1 22 LYS HE3 H -18.211 0.623 1.074 1.00 . A A . 31 LYS HE3 1 1
2 1814 1 1 22 LYS HG2 H -17.122 3.232 -1.291 1.00 . A A . 31 LYS HG2 1 1
2 1815 1 1 22 LYS HG3 H -15.748 3.135 -0.190 1.00 . A A . 31 LYS HG3 1 1
2 1816 1 1 22 LYS HZ1 H -18.227 -0.129 -1.185 1.00 . A A . 31 LYS HZ1 1 1
2 1817 1 1 22 LYS HZ2 H -17.561 1.322 -1.736 1.00 . A A . 31 LYS HZ2 1 1
2 1818 1 1 22 LYS HZ3 H -19.123 1.297 -1.093 1.00 . A A . 31 LYS HZ3 1 1
2 1819 1 1 22 LYS N N -16.582 6.793 1.540 1.00 . A A . 31 LYS N 1 1
2 1820 1 1 22 LYS NZ N -18.170 0.894 -1.011 1.00 . A A . 31 LYS NZ 1 1
2 1821 1 1 22 LYS O O -14.078 5.633 0.863 1.00 . A A . 31 LYS O 1 1
2 1822 1 1 23 SER C C -13.062 2.374 3.200 1.00 . A A . 32 SER C 1 1
2 1823 1 1 23 SER CA C -13.230 3.807 2.713 1.00 . A A . 32 SER CA 1 1
2 1824 1 1 23 SER CB C -12.717 4.804 3.748 1.00 . A A . 32 SER CB 1 1
2 1825 1 1 23 SER H H -15.329 3.610 2.858 1.00 . A A . 32 SER H 1 1
2 1826 1 1 23 SER HA H -12.660 3.928 1.804 1.00 . A A . 32 SER HA 1 1
2 1827 1 1 23 SER HB2 H -11.838 4.403 4.229 1.00 . A A . 32 SER HB2 1 1
2 1828 1 1 23 SER HB3 H -12.468 5.730 3.254 1.00 . A A . 32 SER HB3 1 1
2 1829 1 1 23 SER HG H -14.533 5.304 4.303 1.00 . A A . 32 SER HG 1 1
2 1830 1 1 23 SER N N -14.614 4.107 2.405 1.00 . A A . 32 SER N 1 1
2 1831 1 1 23 SER O O -13.967 1.550 3.050 1.00 . A A . 32 SER O 1 1
2 1832 1 1 23 SER OG O -13.700 5.064 4.737 1.00 . A A . 32 SER OG 1 1
2 1833 1 1 24 CYS C C -12.304 0.408 5.533 1.00 . A A . 33 CYS C 1 1
2 1834 1 1 24 CYS CA C -11.593 0.738 4.226 1.00 . A A . 33 CYS CA 1 1
2 1835 1 1 24 CYS CB C -10.080 0.596 4.394 1.00 . A A . 33 CYS CB 1 1
2 1836 1 1 24 CYS H H -11.247 2.791 3.913 1.00 . A A . 33 CYS H 1 1
2 1837 1 1 24 CYS HA H -11.925 0.048 3.464 1.00 . A A . 33 CYS HA 1 1
2 1838 1 1 24 CYS HB2 H -9.743 1.277 5.160 1.00 . A A . 33 CYS HB2 1 1
2 1839 1 1 24 CYS HB3 H -9.848 -0.417 4.689 1.00 . A A . 33 CYS HB3 1 1
2 1840 1 1 24 CYS N N -11.909 2.081 3.778 1.00 . A A . 33 CYS N 1 1
2 1841 1 1 24 CYS O O -13.011 1.243 6.103 1.00 . A A . 33 CYS O 1 1
2 1842 1 1 24 CYS SG S -9.149 0.960 2.876 1.00 . A A . 33 CYS SG 1 1
2 1843 1 1 25 SER C C -11.796 -0.988 8.410 1.00 . A A . 34 SER C 1 1
2 1844 1 1 25 SER CA C -12.734 -1.259 7.236 1.00 . A A . 34 SER CA 1 1
2 1845 1 1 25 SER CB C -13.056 -2.750 7.148 1.00 . A A . 34 SER CB 1 1
2 1846 1 1 25 SER H H -11.596 -1.456 5.468 1.00 . A A . 34 SER H 1 1
2 1847 1 1 25 SER HA H -13.648 -0.705 7.381 1.00 . A A . 34 SER HA 1 1
2 1848 1 1 25 SER HB2 H -12.140 -3.318 7.199 1.00 . A A . 34 SER HB2 1 1
2 1849 1 1 25 SER HB3 H -13.700 -3.028 7.969 1.00 . A A . 34 SER HB3 1 1
2 1850 1 1 25 SER HG H -13.108 -2.908 5.192 1.00 . A A . 34 SER HG 1 1
2 1851 1 1 25 SER N N -12.131 -0.819 5.992 1.00 . A A . 34 SER N 1 1
2 1852 1 1 25 SER O O -12.235 -0.776 9.538 1.00 . A A . 34 SER O 1 1
2 1853 1 1 25 SER OG O -13.715 -3.050 5.928 1.00 . A A . 34 SER OG 1 1
2 1854 1 1 26 SER C C -9.009 0.682 9.164 1.00 . A A . 35 SER C 1 1
2 1855 1 1 26 SER CA C -9.492 -0.768 9.158 1.00 . A A . 35 SER CA 1 1
2 1856 1 1 26 SER CB C -8.318 -1.716 8.927 1.00 . A A . 35 SER CB 1 1
2 1857 1 1 26 SER H H -10.204 -1.144 7.211 1.00 . A A . 35 SER H 1 1
2 1858 1 1 26 SER HA H -9.940 -0.990 10.113 1.00 . A A . 35 SER HA 1 1
2 1859 1 1 26 SER HB2 H -7.488 -1.414 9.548 1.00 . A A . 35 SER HB2 1 1
2 1860 1 1 26 SER HB3 H -8.613 -2.721 9.184 1.00 . A A . 35 SER HB3 1 1
2 1861 1 1 26 SER HG H -6.966 -1.905 7.515 1.00 . A A . 35 SER HG 1 1
2 1862 1 1 26 SER N N -10.497 -0.985 8.130 1.00 . A A . 35 SER N 1 1
2 1863 1 1 26 SER O O -8.023 1.018 9.823 1.00 . A A . 35 SER O 1 1
2 1864 1 1 26 SER OG O -7.908 -1.688 7.569 1.00 . A A . 35 SER OG 1 1
2 1865 1 1 27 GLY C C -9.914 3.659 7.201 1.00 . A A . 36 GLY C 1 1
2 1866 1 1 27 GLY CA C -9.325 2.935 8.390 1.00 . A A . 36 GLY CA 1 1
2 1867 1 1 27 GLY H H -10.476 1.229 7.919 1.00 . A A . 36 GLY H 1 1
2 1868 1 1 27 GLY HA2 H -9.663 3.417 9.294 1.00 . A A . 36 GLY HA2 1 1
2 1869 1 1 27 GLY HA3 H -8.247 3.003 8.341 1.00 . A A . 36 GLY HA3 1 1
2 1870 1 1 27 GLY N N -9.703 1.542 8.432 1.00 . A A . 36 GLY N 1 1
2 1871 1 1 27 GLY O O -10.687 3.075 6.441 1.00 . A A . 36 GLY O 1 1
2 1872 1 1 28 PRO C C -9.435 5.412 4.576 1.00 . A A . 37 PRO C 1 1
2 1873 1 1 28 PRO CA C -10.060 5.773 5.929 1.00 . A A . 37 PRO CA 1 1
2 1874 1 1 28 PRO CB C -9.665 7.198 6.353 1.00 . A A . 37 PRO CB 1 1
2 1875 1 1 28 PRO CD C -8.652 5.691 7.891 1.00 . A A . 37 PRO CD 1 1
2 1876 1 1 28 PRO CG C -9.185 7.081 7.762 1.00 . A A . 37 PRO CG 1 1
2 1877 1 1 28 PRO HA H -11.134 5.709 5.847 1.00 . A A . 37 PRO HA 1 1
2 1878 1 1 28 PRO HB2 H -8.884 7.562 5.702 1.00 . A A . 37 PRO HB2 1 1
2 1879 1 1 28 PRO HB3 H -10.525 7.846 6.284 1.00 . A A . 37 PRO HB3 1 1
2 1880 1 1 28 PRO HD2 H -7.634 5.641 7.531 1.00 . A A . 37 PRO HD2 1 1
2 1881 1 1 28 PRO HD3 H -8.715 5.348 8.912 1.00 . A A . 37 PRO HD3 1 1
2 1882 1 1 28 PRO HG2 H -8.401 7.799 7.947 1.00 . A A . 37 PRO HG2 1 1
2 1883 1 1 28 PRO HG3 H -10.005 7.232 8.446 1.00 . A A . 37 PRO HG3 1 1
2 1884 1 1 28 PRO N N -9.562 4.938 7.023 1.00 . A A . 37 PRO N 1 1
2 1885 1 1 28 PRO O O -8.943 4.298 4.388 1.00 . A A . 37 PRO O 1 1
2 1886 1 1 29 VAL C C -7.467 6.294 2.217 1.00 . A A . 38 VAL C 1 1
2 1887 1 1 29 VAL CA C -8.977 6.078 2.281 1.00 . A A . 38 VAL CA 1 1
2 1888 1 1 29 VAL CB C -9.684 6.978 1.239 1.00 . A A . 38 VAL CB 1 1
2 1889 1 1 29 VAL CG1 C -9.345 6.562 -0.185 1.00 . A A . 38 VAL CG1 1 1
2 1890 1 1 29 VAL CG2 C -11.180 6.946 1.441 1.00 . A A . 38 VAL CG2 1 1
2 1891 1 1 29 VAL H H -9.805 7.241 3.847 1.00 . A A . 38 VAL H 1 1
2 1892 1 1 29 VAL HA H -9.194 5.046 2.046 1.00 . A A . 38 VAL HA 1 1
2 1893 1 1 29 VAL HB H -9.346 7.994 1.381 1.00 . A A . 38 VAL HB 1 1
2 1894 1 1 29 VAL HG11 H -8.283 6.669 -0.348 1.00 . A A . 38 VAL HG11 1 1
2 1895 1 1 29 VAL HG12 H -9.881 7.190 -0.881 1.00 . A A . 38 VAL HG12 1 1
2 1896 1 1 29 VAL HG13 H -9.630 5.532 -0.335 1.00 . A A . 38 VAL HG13 1 1
2 1897 1 1 29 VAL HG21 H -11.416 7.300 2.433 1.00 . A A . 38 VAL HG21 1 1
2 1898 1 1 29 VAL HG22 H -11.529 5.932 1.328 1.00 . A A . 38 VAL HG22 1 1
2 1899 1 1 29 VAL HG23 H -11.655 7.577 0.707 1.00 . A A . 38 VAL HG23 1 1
2 1900 1 1 29 VAL N N -9.470 6.344 3.630 1.00 . A A . 38 VAL N 1 1
2 1901 1 1 29 VAL O O -6.876 6.852 3.137 1.00 . A A . 38 VAL O 1 1
2 1902 1 1 30 TYR C C -5.122 6.507 -0.451 1.00 . A A . 39 TYR C 1 1
2 1903 1 1 30 TYR CA C -5.416 6.017 0.961 1.00 . A A . 39 TYR CA 1 1
2 1904 1 1 30 TYR CB C -4.657 4.716 1.224 1.00 . A A . 39 TYR CB 1 1
2 1905 1 1 30 TYR CD1 C -6.002 3.288 2.823 1.00 . A A . 39 TYR CD1 1 1
2 1906 1 1 30 TYR CD2 C -4.056 4.385 3.652 1.00 . A A . 39 TYR CD2 1 1
2 1907 1 1 30 TYR CE1 C -6.233 2.747 4.076 1.00 . A A . 39 TYR CE1 1 1
2 1908 1 1 30 TYR CE2 C -4.282 3.850 4.903 1.00 . A A . 39 TYR CE2 1 1
2 1909 1 1 30 TYR CG C -4.910 4.115 2.590 1.00 . A A . 39 TYR CG 1 1
2 1910 1 1 30 TYR CZ C -5.380 2.989 5.092 1.00 . A A . 39 TYR CZ 1 1
2 1911 1 1 30 TYR H H -7.358 5.344 0.466 1.00 . A A . 39 TYR H 1 1
2 1912 1 1 30 TYR HA H -5.089 6.769 1.663 1.00 . A A . 39 TYR HA 1 1
2 1913 1 1 30 TYR HB2 H -4.947 3.985 0.484 1.00 . A A . 39 TYR HB2 1 1
2 1914 1 1 30 TYR HB3 H -3.599 4.907 1.135 1.00 . A A . 39 TYR HB3 1 1
2 1915 1 1 30 TYR HD1 H -6.676 3.067 2.008 1.00 . A A . 39 TYR HD1 1 1
2 1916 1 1 30 TYR HD2 H -3.202 5.025 3.486 1.00 . A A . 39 TYR HD2 1 1
2 1917 1 1 30 TYR HE1 H -7.086 2.105 4.237 1.00 . A A . 39 TYR HE1 1 1
2 1918 1 1 30 TYR HE2 H -3.605 4.074 5.716 1.00 . A A . 39 TYR HE2 1 1
2 1919 1 1 30 TYR HH H -5.434 3.191 7.028 1.00 . A A . 39 TYR HH 1 1
2 1920 1 1 30 TYR N N -6.843 5.829 1.149 1.00 . A A . 39 TYR N 1 1
2 1921 1 1 30 TYR O O -5.742 6.064 -1.417 1.00 . A A . 39 TYR O 1 1
2 1922 1 1 30 TYR OH O -5.595 2.507 6.366 1.00 . A A . 39 TYR OH 1 1
2 1923 1 1 31 CYS C C -2.347 7.681 -2.148 1.00 . A A . 40 CYS C 1 1
2 1924 1 1 31 CYS CA C -3.801 7.985 -1.844 1.00 . A A . 40 CYS CA 1 1
2 1925 1 1 31 CYS CB C -3.998 9.493 -1.837 1.00 . A A . 40 CYS CB 1 1
2 1926 1 1 31 CYS H H -3.741 7.757 0.252 1.00 . A A . 40 CYS H 1 1
2 1927 1 1 31 CYS HA H -4.425 7.547 -2.606 1.00 . A A . 40 CYS HA 1 1
2 1928 1 1 31 CYS HB2 H -5.028 9.712 -1.618 1.00 . A A . 40 CYS HB2 1 1
2 1929 1 1 31 CYS HB3 H -3.371 9.928 -1.075 1.00 . A A . 40 CYS HB3 1 1
2 1930 1 1 31 CYS N N -4.186 7.428 -0.560 1.00 . A A . 40 CYS N 1 1
2 1931 1 1 31 CYS O O -1.449 8.320 -1.609 1.00 . A A . 40 CYS O 1 1
2 1932 1 1 31 CYS SG S -3.584 10.288 -3.415 1.00 . A A . 40 CYS SG 1 1
2 1933 1 1 32 CYS C C -0.365 6.990 -4.650 1.00 . A A . 41 CYS C 1 1
2 1934 1 1 32 CYS CA C -0.748 6.345 -3.337 1.00 . A A . 41 CYS CA 1 1
2 1935 1 1 32 CYS CB C -0.612 4.821 -3.426 1.00 . A A . 41 CYS CB 1 1
2 1936 1 1 32 CYS H H -2.852 6.284 -3.486 1.00 . A A . 41 CYS H 1 1
2 1937 1 1 32 CYS HA H -0.095 6.720 -2.564 1.00 . A A . 41 CYS HA 1 1
2 1938 1 1 32 CYS HB2 H -1.184 4.469 -4.272 1.00 . A A . 41 CYS HB2 1 1
2 1939 1 1 32 CYS HB3 H 0.431 4.572 -3.582 1.00 . A A . 41 CYS HB3 1 1
2 1940 1 1 32 CYS N N -2.105 6.722 -3.014 1.00 . A A . 41 CYS N 1 1
2 1941 1 1 32 CYS O O -1.099 6.912 -5.634 1.00 . A A . 41 CYS O 1 1
2 1942 1 1 32 CYS SG S -1.190 3.897 -1.951 1.00 . A A . 41 CYS SG 1 1
2 1943 1 1 33 ASN C C 1.479 7.299 -6.955 1.00 . A A . 42 ASN C 1 1
2 1944 1 1 33 ASN CA C 1.286 8.319 -5.847 1.00 . A A . 42 ASN CA 1 1
2 1945 1 1 33 ASN CB C 2.597 9.031 -5.529 1.00 . A A . 42 ASN CB 1 1
2 1946 1 1 33 ASN CG C 2.408 10.203 -4.578 1.00 . A A . 42 ASN CG 1 1
2 1947 1 1 33 ASN H H 1.312 7.690 -3.825 1.00 . A A . 42 ASN H 1 1
2 1948 1 1 33 ASN HA H 0.552 9.046 -6.160 1.00 . A A . 42 ASN HA 1 1
2 1949 1 1 33 ASN HB2 H 3.271 8.325 -5.067 1.00 . A A . 42 ASN HB2 1 1
2 1950 1 1 33 ASN HB3 H 3.033 9.399 -6.446 1.00 . A A . 42 ASN HB3 1 1
2 1951 1 1 33 ASN HD21 H 4.221 9.913 -3.817 1.00 . A A . 42 ASN HD21 1 1
2 1952 1 1 33 ASN HD22 H 3.317 11.222 -3.140 1.00 . A A . 42 ASN HD22 1 1
2 1953 1 1 33 ASN N N 0.782 7.653 -4.652 1.00 . A A . 42 ASN N 1 1
2 1954 1 1 33 ASN ND2 N 3.416 10.474 -3.764 1.00 . A A . 42 ASN ND2 1 1
2 1955 1 1 33 ASN O O 1.457 7.625 -8.141 1.00 . A A . 42 ASN O 1 1
2 1956 1 1 33 ASN OD1 O 1.362 10.855 -4.569 1.00 . A A . 42 ASN OD1 1 1
2 1957 1 1 34 LYS C C 1.487 3.662 -6.517 1.00 . A A . 43 LYS C 1 1
2 1958 1 1 34 LYS CA C 1.734 4.889 -7.382 1.00 . A A . 43 LYS CA 1 1
2 1959 1 1 34 LYS CB C 3.116 4.780 -8.046 1.00 . A A . 43 LYS CB 1 1
2 1960 1 1 34 LYS CD C 2.505 4.912 -10.491 1.00 . A A . 43 LYS CD 1 1
2 1961 1 1 34 LYS CE C 3.133 3.589 -10.908 1.00 . A A . 43 LYS CE 1 1
2 1962 1 1 34 LYS CG C 3.266 5.563 -9.344 1.00 . A A . 43 LYS CG 1 1
2 1963 1 1 34 LYS H H 1.741 5.918 -5.558 1.00 . A A . 43 LYS H 1 1
2 1964 1 1 34 LYS HA H 0.965 4.962 -8.137 1.00 . A A . 43 LYS HA 1 1
2 1965 1 1 34 LYS HB2 H 3.857 5.146 -7.350 1.00 . A A . 43 LYS HB2 1 1
2 1966 1 1 34 LYS HB3 H 3.318 3.741 -8.252 1.00 . A A . 43 LYS HB3 1 1
2 1967 1 1 34 LYS HD2 H 1.489 4.731 -10.177 1.00 . A A . 43 LYS HD2 1 1
2 1968 1 1 34 LYS HD3 H 2.508 5.583 -11.338 1.00 . A A . 43 LYS HD3 1 1
2 1969 1 1 34 LYS HE2 H 3.144 2.924 -10.057 1.00 . A A . 43 LYS HE2 1 1
2 1970 1 1 34 LYS HE3 H 2.534 3.154 -11.694 1.00 . A A . 43 LYS HE3 1 1
2 1971 1 1 34 LYS HG2 H 2.883 6.561 -9.195 1.00 . A A . 43 LYS HG2 1 1
2 1972 1 1 34 LYS HG3 H 4.314 5.614 -9.602 1.00 . A A . 43 LYS HG3 1 1
2 1973 1 1 34 LYS HZ1 H 5.126 4.168 -10.656 1.00 . A A . 43 LYS HZ1 1 1
2 1974 1 1 34 LYS HZ2 H 4.537 4.398 -12.225 1.00 . A A . 43 LYS HZ2 1 1
2 1975 1 1 34 LYS HZ3 H 4.922 2.844 -11.685 1.00 . A A . 43 LYS HZ3 1 1
2 1976 1 1 34 LYS N N 1.659 6.058 -6.523 1.00 . A A . 43 LYS N 1 1
2 1977 1 1 34 LYS NZ N 4.525 3.762 -11.402 1.00 . A A . 43 LYS NZ 1 1
2 1978 1 1 34 LYS O O 2.001 3.586 -5.403 1.00 . A A . 43 LYS O 1 1
2 1979 1 1 35 THR C C 1.611 0.494 -6.839 1.00 . A A . 44 THR C 1 1
2 1980 1 1 35 THR CA C 0.587 1.456 -6.278 1.00 . A A . 44 THR CA 1 1
2 1981 1 1 35 THR CB C -0.801 0.816 -6.354 1.00 . A A . 44 THR CB 1 1
2 1982 1 1 35 THR CG2 C -1.767 1.552 -5.446 1.00 . A A . 44 THR CG2 1 1
2 1983 1 1 35 THR H H 0.074 2.911 -7.737 1.00 . A A . 44 THR H 1 1
2 1984 1 1 35 THR HA H 0.819 1.631 -5.235 1.00 . A A . 44 THR HA 1 1
2 1985 1 1 35 THR HB H -0.721 -0.204 -6.010 1.00 . A A . 44 THR HB 1 1
2 1986 1 1 35 THR HG1 H -2.070 1.354 -7.777 1.00 . A A . 44 THR HG1 1 1
2 1987 1 1 35 THR HG21 H -1.433 1.457 -4.423 1.00 . A A . 44 THR HG21 1 1
2 1988 1 1 35 THR HG22 H -2.747 1.120 -5.545 1.00 . A A . 44 THR HG22 1 1
2 1989 1 1 35 THR HG23 H -1.801 2.599 -5.718 1.00 . A A . 44 THR HG23 1 1
2 1990 1 1 35 THR N N 0.661 2.733 -6.963 1.00 . A A . 44 THR N 1 1
2 1991 1 1 35 THR O O 2.075 0.643 -7.973 1.00 . A A . 44 THR O 1 1
2 1992 1 1 35 THR OG1 O -1.273 0.809 -7.707 1.00 . A A . 44 THR OG1 1 1
2 1993 1 1 36 GLU C C 2.387 -2.843 -6.450 1.00 . A A . 45 GLU C 1 1
2 1994 1 1 36 GLU CA C 2.974 -1.441 -6.401 1.00 . A A . 45 GLU CA 1 1
2 1995 1 1 36 GLU CB C 4.116 -1.373 -5.392 1.00 . A A . 45 GLU CB 1 1
2 1996 1 1 36 GLU CD C 5.767 -2.029 -7.206 1.00 . A A . 45 GLU CD 1 1
2 1997 1 1 36 GLU CG C 5.487 -1.143 -6.010 1.00 . A A . 45 GLU CG 1 1
2 1998 1 1 36 GLU H H 1.492 -0.579 -5.176 1.00 . A A . 45 GLU H 1 1
2 1999 1 1 36 GLU HA H 3.351 -1.181 -7.380 1.00 . A A . 45 GLU HA 1 1
2 2000 1 1 36 GLU HB2 H 3.919 -0.558 -4.716 1.00 . A A . 45 GLU HB2 1 1
2 2001 1 1 36 GLU HB3 H 4.141 -2.291 -4.825 1.00 . A A . 45 GLU HB3 1 1
2 2002 1 1 36 GLU HG2 H 5.560 -0.113 -6.321 1.00 . A A . 45 GLU HG2 1 1
2 2003 1 1 36 GLU HG3 H 6.237 -1.344 -5.259 1.00 . A A . 45 GLU HG3 1 1
2 2004 1 1 36 GLU N N 1.954 -0.487 -6.043 1.00 . A A . 45 GLU N 1 1
2 2005 1 1 36 GLU O O 1.530 -3.200 -5.634 1.00 . A A . 45 GLU O 1 1
2 2006 1 1 36 GLU OE1 O 5.420 -1.637 -8.334 1.00 . A A . 45 GLU OE1 1 1
2 2007 1 1 36 GLU OE2 O 6.320 -3.134 -7.016 1.00 . A A . 45 GLU OE2 1 1
2 2008 1 1 37 ASP C C 2.843 -5.904 -6.521 1.00 . A A . 46 ASP C 1 1
2 2009 1 1 37 ASP CA C 2.362 -4.978 -7.630 1.00 . A A . 46 ASP CA 1 1
2 2010 1 1 37 ASP CB C 2.849 -5.490 -8.989 1.00 . A A . 46 ASP CB 1 1
2 2011 1 1 37 ASP CG C 2.355 -6.887 -9.309 1.00 . A A . 46 ASP CG 1 1
2 2012 1 1 37 ASP H H 3.573 -3.279 -7.977 1.00 . A A . 46 ASP H 1 1
2 2013 1 1 37 ASP HA H 1.284 -4.951 -7.626 1.00 . A A . 46 ASP HA 1 1
2 2014 1 1 37 ASP HB2 H 2.500 -4.824 -9.762 1.00 . A A . 46 ASP HB2 1 1
2 2015 1 1 37 ASP HB3 H 3.929 -5.503 -8.994 1.00 . A A . 46 ASP HB3 1 1
2 2016 1 1 37 ASP N N 2.854 -3.622 -7.408 1.00 . A A . 46 ASP N 1 1
2 2017 1 1 37 ASP O O 3.989 -6.346 -6.532 1.00 . A A . 46 ASP O 1 1
2 2018 1 1 37 ASP OD1 O 2.973 -7.861 -8.830 1.00 . A A . 46 ASP OD1 1 1
2 2019 1 1 37 ASP OD2 O 1.342 -7.021 -10.022 1.00 . A A . 46 ASP OD2 1 1
2 2020 1 1 38 SER C C 2.721 -8.400 -4.682 1.00 . A A . 47 SER C 1 1
2 2021 1 1 38 SER CA C 2.343 -6.949 -4.374 1.00 . A A . 47 SER CA 1 1
2 2022 1 1 38 SER CB C 1.213 -6.923 -3.349 1.00 . A A . 47 SER CB 1 1
2 2023 1 1 38 SER H H 1.034 -5.891 -5.667 1.00 . A A . 47 SER H 1 1
2 2024 1 1 38 SER HA H 3.207 -6.453 -3.945 1.00 . A A . 47 SER HA 1 1
2 2025 1 1 38 SER HB2 H 1.589 -7.269 -2.402 1.00 . A A . 47 SER HB2 1 1
2 2026 1 1 38 SER HB3 H 0.850 -5.912 -3.243 1.00 . A A . 47 SER HB3 1 1
2 2027 1 1 38 SER HG H -0.470 -7.257 -4.312 1.00 . A A . 47 SER HG 1 1
2 2028 1 1 38 SER N N 1.960 -6.201 -5.571 1.00 . A A . 47 SER N 1 1
2 2029 1 1 38 SER O O 3.176 -9.130 -3.801 1.00 . A A . 47 SER O 1 1
2 2030 1 1 38 SER OG O 0.135 -7.755 -3.742 1.00 . A A . 47 SER OG 1 1
2 2031 1 1 39 LYS C C 4.366 -10.260 -6.529 1.00 . A A . 48 LYS C 1 1
2 2032 1 1 39 LYS CA C 2.867 -10.165 -6.325 1.00 . A A . 48 LYS CA 1 1
2 2033 1 1 39 LYS CB C 2.146 -10.554 -7.622 1.00 . A A . 48 LYS CB 1 1
2 2034 1 1 39 LYS CD C 0.108 -9.097 -7.428 1.00 . A A . 48 LYS CD 1 1
2 2035 1 1 39 LYS CE C -1.409 -9.050 -7.475 1.00 . A A . 48 LYS CE 1 1
2 2036 1 1 39 LYS CG C 0.638 -10.515 -7.535 1.00 . A A . 48 LYS CG 1 1
2 2037 1 1 39 LYS H H 2.150 -8.208 -6.581 1.00 . A A . 48 LYS H 1 1
2 2038 1 1 39 LYS HA H 2.563 -10.830 -5.536 1.00 . A A . 48 LYS HA 1 1
2 2039 1 1 39 LYS HB2 H 2.446 -9.881 -8.405 1.00 . A A . 48 LYS HB2 1 1
2 2040 1 1 39 LYS HB3 H 2.440 -11.559 -7.893 1.00 . A A . 48 LYS HB3 1 1
2 2041 1 1 39 LYS HD2 H 0.443 -8.687 -6.485 1.00 . A A . 48 LYS HD2 1 1
2 2042 1 1 39 LYS HD3 H 0.507 -8.511 -8.242 1.00 . A A . 48 LYS HD3 1 1
2 2043 1 1 39 LYS HE2 H -1.798 -9.657 -6.671 1.00 . A A . 48 LYS HE2 1 1
2 2044 1 1 39 LYS HE3 H -1.728 -8.028 -7.340 1.00 . A A . 48 LYS HE3 1 1
2 2045 1 1 39 LYS HG2 H 0.229 -10.977 -8.414 1.00 . A A . 48 LYS HG2 1 1
2 2046 1 1 39 LYS HG3 H 0.343 -11.059 -6.660 1.00 . A A . 48 LYS HG3 1 1
2 2047 1 1 39 LYS HZ1 H -2.981 -9.460 -8.787 1.00 . A A . 48 LYS HZ1 1 1
2 2048 1 1 39 LYS HZ2 H -1.704 -10.562 -8.884 1.00 . A A . 48 LYS HZ2 1 1
2 2049 1 1 39 LYS HZ3 H -1.543 -9.023 -9.561 1.00 . A A . 48 LYS HZ3 1 1
2 2050 1 1 39 LYS N N 2.527 -8.819 -5.920 1.00 . A A . 48 LYS N 1 1
2 2051 1 1 39 LYS NZ N -1.946 -9.559 -8.765 1.00 . A A . 48 LYS NZ 1 1
2 2052 1 1 39 LYS O O 5.011 -11.238 -6.151 1.00 . A A . 48 LYS O 1 1
2 2053 1 1 40 HIS C C 6.802 -7.708 -7.366 1.00 . A A . 49 HIS C 1 1
2 2054 1 1 40 HIS CA C 6.318 -9.145 -7.466 1.00 . A A . 49 HIS CA 1 1
2 2055 1 1 40 HIS CB C 6.555 -9.662 -8.882 1.00 . A A . 49 HIS CB 1 1
2 2056 1 1 40 HIS CD2 C 5.489 -11.994 -9.276 1.00 . A A . 49 HIS CD2 1 1
2 2057 1 1 40 HIS CE1 C 7.280 -13.217 -8.986 1.00 . A A . 49 HIS CE1 1 1
2 2058 1 1 40 HIS CG C 6.514 -11.154 -9.004 1.00 . A A . 49 HIS CG 1 1
2 2059 1 1 40 HIS H H 4.333 -8.450 -7.357 1.00 . A A . 49 HIS H 1 1
2 2060 1 1 40 HIS HA H 6.863 -9.755 -6.764 1.00 . A A . 49 HIS HA 1 1
2 2061 1 1 40 HIS HB2 H 5.793 -9.258 -9.527 1.00 . A A . 49 HIS HB2 1 1
2 2062 1 1 40 HIS HB3 H 7.516 -9.322 -9.217 1.00 . A A . 49 HIS HB3 1 1
2 2063 1 1 40 HIS HD1 H 8.531 -11.639 -8.619 1.00 . A A . 49 HIS HD1 1 1
2 2064 1 1 40 HIS HD2 H 4.464 -11.712 -9.469 1.00 . A A . 49 HIS HD2 1 1
2 2065 1 1 40 HIS HE1 H 7.944 -14.065 -8.899 1.00 . A A . 49 HIS HE1 1 1
2 2066 1 1 40 HIS HE2 H 5.450 -14.091 -9.256 1.00 . A A . 49 HIS HE2 1 1
2 2067 1 1 40 HIS N N 4.909 -9.215 -7.131 1.00 . A A . 49 HIS N 1 1
2 2068 1 1 40 HIS ND1 N 7.622 -11.953 -8.826 1.00 . A A . 49 HIS ND1 1 1
2 2069 1 1 40 HIS NE2 N 5.992 -13.269 -9.258 1.00 . A A . 49 HIS NE2 1 1
2 2070 1 1 40 HIS O O 7.100 -7.073 -8.380 1.00 . A A . 49 HIS O 1 1
2 2071 1 1 41 LEU C C 8.644 -5.540 -6.480 1.00 . A A . 50 LEU C 1 1
2 2072 1 1 41 LEU CA C 7.287 -5.847 -5.870 1.00 . A A . 50 LEU CA 1 1
2 2073 1 1 41 LEU CB C 7.383 -5.618 -4.365 1.00 . A A . 50 LEU CB 1 1
2 2074 1 1 41 LEU CD1 C 5.090 -4.622 -4.298 1.00 . A A . 50 LEU CD1 1 1
2 2075 1 1 41 LEU CD2 C 5.465 -6.919 -3.384 1.00 . A A . 50 LEU CD2 1 1
2 2076 1 1 41 LEU CG C 6.063 -5.544 -3.599 1.00 . A A . 50 LEU CG 1 1
2 2077 1 1 41 LEU H H 6.568 -7.754 -5.390 1.00 . A A . 50 LEU H 1 1
2 2078 1 1 41 LEU HA H 6.556 -5.167 -6.281 1.00 . A A . 50 LEU HA 1 1
2 2079 1 1 41 LEU HB2 H 7.972 -6.415 -3.945 1.00 . A A . 50 LEU HB2 1 1
2 2080 1 1 41 LEU HB3 H 7.909 -4.698 -4.208 1.00 . A A . 50 LEU HB3 1 1
2 2081 1 1 41 LEU HD11 H 4.817 -5.045 -5.255 1.00 . A A . 50 LEU HD11 1 1
2 2082 1 1 41 LEU HD12 H 5.553 -3.659 -4.449 1.00 . A A . 50 LEU HD12 1 1
2 2083 1 1 41 LEU HD13 H 4.205 -4.504 -3.692 1.00 . A A . 50 LEU HD13 1 1
2 2084 1 1 41 LEU HD21 H 5.142 -7.325 -4.330 1.00 . A A . 50 LEU HD21 1 1
2 2085 1 1 41 LEU HD22 H 4.616 -6.835 -2.718 1.00 . A A . 50 LEU HD22 1 1
2 2086 1 1 41 LEU HD23 H 6.206 -7.571 -2.944 1.00 . A A . 50 LEU HD23 1 1
2 2087 1 1 41 LEU HG H 6.253 -5.129 -2.635 1.00 . A A . 50 LEU HG 1 1
2 2088 1 1 41 LEU N N 6.852 -7.203 -6.143 1.00 . A A . 50 LEU N 1 1
2 2089 1 1 41 LEU O O 9.472 -6.431 -6.697 1.00 . A A . 50 LEU O 1 1
2 2090 1 1 42 ASP C C 11.137 -4.063 -6.030 1.00 . A A . 51 ASP C 1 1
2 2091 1 1 42 ASP CA C 10.152 -3.751 -7.138 1.00 . A A . 51 ASP CA 1 1
2 2092 1 1 42 ASP CB C 10.069 -2.239 -7.322 1.00 . A A . 51 ASP CB 1 1
2 2093 1 1 42 ASP CG C 11.307 -1.660 -7.974 1.00 . A A . 51 ASP CG 1 1
2 2094 1 1 42 ASP H H 8.082 -3.645 -6.714 1.00 . A A . 51 ASP H 1 1
2 2095 1 1 42 ASP HA H 10.465 -4.220 -8.058 1.00 . A A . 51 ASP HA 1 1
2 2096 1 1 42 ASP HB2 H 9.214 -2.010 -7.930 1.00 . A A . 51 ASP HB2 1 1
2 2097 1 1 42 ASP HB3 H 9.945 -1.775 -6.354 1.00 . A A . 51 ASP HB3 1 1
2 2098 1 1 42 ASP N N 8.848 -4.265 -6.760 1.00 . A A . 51 ASP N 1 1
2 2099 1 1 42 ASP O O 10.760 -4.061 -4.863 1.00 . A A . 51 ASP O 1 1
2 2100 1 1 42 ASP OD1 O 12.255 -1.299 -7.242 1.00 . A A . 51 ASP OD1 1 1
2 2101 1 1 42 ASP OD2 O 11.335 -1.550 -9.219 1.00 . A A . 51 ASP OD2 1 1
2 2102 1 1 43 LYS C C 13.538 -3.544 -4.353 1.00 . A A . 52 LYS C 1 1
2 2103 1 1 43 LYS CA C 13.388 -4.664 -5.371 1.00 . A A . 52 LYS CA 1 1
2 2104 1 1 43 LYS CB C 14.752 -4.957 -5.990 1.00 . A A . 52 LYS CB 1 1
2 2105 1 1 43 LYS CD C 14.104 -7.345 -6.531 1.00 . A A . 52 LYS CD 1 1
2 2106 1 1 43 LYS CE C 14.821 -7.906 -5.313 1.00 . A A . 52 LYS CE 1 1
2 2107 1 1 43 LYS CG C 14.745 -6.062 -7.041 1.00 . A A . 52 LYS CG 1 1
2 2108 1 1 43 LYS H H 12.651 -4.279 -7.326 1.00 . A A . 52 LYS H 1 1
2 2109 1 1 43 LYS HA H 13.041 -5.549 -4.860 1.00 . A A . 52 LYS HA 1 1
2 2110 1 1 43 LYS HB2 H 15.123 -4.055 -6.452 1.00 . A A . 52 LYS HB2 1 1
2 2111 1 1 43 LYS HB3 H 15.422 -5.244 -5.193 1.00 . A A . 52 LYS HB3 1 1
2 2112 1 1 43 LYS HD2 H 13.079 -7.139 -6.266 1.00 . A A . 52 LYS HD2 1 1
2 2113 1 1 43 LYS HD3 H 14.129 -8.082 -7.320 1.00 . A A . 52 LYS HD3 1 1
2 2114 1 1 43 LYS HE2 H 15.856 -8.077 -5.567 1.00 . A A . 52 LYS HE2 1 1
2 2115 1 1 43 LYS HE3 H 14.762 -7.184 -4.512 1.00 . A A . 52 LYS HE3 1 1
2 2116 1 1 43 LYS HG2 H 14.193 -5.719 -7.903 1.00 . A A . 52 LYS HG2 1 1
2 2117 1 1 43 LYS HG3 H 15.765 -6.272 -7.328 1.00 . A A . 52 LYS HG3 1 1
2 2118 1 1 43 LYS HZ1 H 13.200 -9.055 -4.665 1.00 . A A . 52 LYS HZ1 1 1
2 2119 1 1 43 LYS HZ2 H 14.683 -9.516 -3.992 1.00 . A A . 52 LYS HZ2 1 1
2 2120 1 1 43 LYS HZ3 H 14.321 -9.912 -5.593 1.00 . A A . 52 LYS HZ3 1 1
2 2121 1 1 43 LYS N N 12.392 -4.320 -6.378 1.00 . A A . 52 LYS N 1 1
2 2122 1 1 43 LYS NZ N 14.213 -9.185 -4.859 1.00 . A A . 52 LYS NZ 1 1
2 2123 1 1 43 LYS O O 13.904 -3.790 -3.207 1.00 . A A . 52 LYS O 1 1
2 2124 1 1 44 GLY C C 12.179 -1.251 -2.862 1.00 . A A . 53 GLY C 1 1
2 2125 1 1 44 GLY CA C 13.304 -1.197 -3.867 1.00 . A A . 53 GLY CA 1 1
2 2126 1 1 44 GLY H H 13.014 -2.175 -5.722 1.00 . A A . 53 GLY H 1 1
2 2127 1 1 44 GLY HA2 H 14.246 -1.209 -3.340 1.00 . A A . 53 GLY HA2 1 1
2 2128 1 1 44 GLY HA3 H 13.228 -0.280 -4.431 1.00 . A A . 53 GLY HA3 1 1
2 2129 1 1 44 GLY N N 13.259 -2.319 -4.778 1.00 . A A . 53 GLY N 1 1
2 2130 1 1 44 GLY O O 12.363 -0.923 -1.695 1.00 . A A . 53 GLY O 1 1
2 2131 1 1 45 THR C C 9.941 -3.073 -1.614 1.00 . A A . 54 THR C 1 1
2 2132 1 1 45 THR CA C 9.854 -1.811 -2.451 1.00 . A A . 54 THR CA 1 1
2 2133 1 1 45 THR CB C 8.547 -1.812 -3.265 1.00 . A A . 54 THR CB 1 1
2 2134 1 1 45 THR CG2 C 7.334 -1.727 -2.349 1.00 . A A . 54 THR CG2 1 1
2 2135 1 1 45 THR H H 10.945 -1.977 -4.250 1.00 . A A . 54 THR H 1 1
2 2136 1 1 45 THR HA H 9.852 -0.960 -1.791 1.00 . A A . 54 THR HA 1 1
2 2137 1 1 45 THR HB H 8.492 -2.731 -3.830 1.00 . A A . 54 THR HB 1 1
2 2138 1 1 45 THR HG1 H 9.288 -0.123 -3.966 1.00 . A A . 54 THR HG1 1 1
2 2139 1 1 45 THR HG21 H 6.434 -1.681 -2.945 1.00 . A A . 54 THR HG21 1 1
2 2140 1 1 45 THR HG22 H 7.407 -0.840 -1.735 1.00 . A A . 54 THR HG22 1 1
2 2141 1 1 45 THR HG23 H 7.298 -2.603 -1.714 1.00 . A A . 54 THR HG23 1 1
2 2142 1 1 45 THR N N 11.016 -1.700 -3.314 1.00 . A A . 54 THR N 1 1
2 2143 1 1 45 THR O O 9.677 -3.052 -0.409 1.00 . A A . 54 THR O 1 1
2 2144 1 1 45 THR OG1 O 8.545 -0.704 -4.172 1.00 . A A . 54 THR OG1 1 1
2 2145 1 1 46 THR C C 11.613 -5.136 -0.426 1.00 . A A . 55 THR C 1 1
2 2146 1 1 46 THR CA C 10.620 -5.405 -1.553 1.00 . A A . 55 THR CA 1 1
2 2147 1 1 46 THR CB C 11.207 -6.457 -2.515 1.00 . A A . 55 THR CB 1 1
2 2148 1 1 46 THR CG2 C 11.564 -7.738 -1.777 1.00 . A A . 55 THR CG2 1 1
2 2149 1 1 46 THR H H 10.404 -4.144 -3.245 1.00 . A A . 55 THR H 1 1
2 2150 1 1 46 THR HA H 9.701 -5.789 -1.136 1.00 . A A . 55 THR HA 1 1
2 2151 1 1 46 THR HB H 12.107 -6.053 -2.956 1.00 . A A . 55 THR HB 1 1
2 2152 1 1 46 THR HG1 H 9.848 -7.596 -3.385 1.00 . A A . 55 THR HG1 1 1
2 2153 1 1 46 THR HG21 H 12.296 -7.516 -1.014 1.00 . A A . 55 THR HG21 1 1
2 2154 1 1 46 THR HG22 H 11.976 -8.450 -2.476 1.00 . A A . 55 THR HG22 1 1
2 2155 1 1 46 THR HG23 H 10.677 -8.150 -1.321 1.00 . A A . 55 THR HG23 1 1
2 2156 1 1 46 THR N N 10.326 -4.168 -2.256 1.00 . A A . 55 THR N 1 1
2 2157 1 1 46 THR O O 11.532 -5.727 0.653 1.00 . A A . 55 THR O 1 1
2 2158 1 1 46 THR OG1 O 10.268 -6.744 -3.556 1.00 . A A . 55 THR OG1 1 1
2 2159 1 1 47 ALA C C 12.823 -3.234 1.556 1.00 . A A . 56 ALA C 1 1
2 2160 1 1 47 ALA CA C 13.506 -3.801 0.315 1.00 . A A . 56 ALA CA 1 1
2 2161 1 1 47 ALA CB C 14.458 -2.778 -0.276 1.00 . A A . 56 ALA CB 1 1
2 2162 1 1 47 ALA H H 12.591 -3.839 -1.595 1.00 . A A . 56 ALA H 1 1
2 2163 1 1 47 ALA HA H 14.078 -4.670 0.604 1.00 . A A . 56 ALA HA 1 1
2 2164 1 1 47 ALA HB1 H 15.179 -2.483 0.470 1.00 . A A . 56 ALA HB1 1 1
2 2165 1 1 47 ALA HB2 H 13.895 -1.912 -0.600 1.00 . A A . 56 ALA HB2 1 1
2 2166 1 1 47 ALA HB3 H 14.969 -3.210 -1.123 1.00 . A A . 56 ALA HB3 1 1
2 2167 1 1 47 ALA N N 12.540 -4.224 -0.687 1.00 . A A . 56 ALA N 1 1
2 2168 1 1 47 ALA O O 13.090 -3.693 2.664 1.00 . A A . 56 ALA O 1 1
2 2169 1 1 48 LEU C C 10.475 -2.641 3.289 1.00 . A A . 57 LEU C 1 1
2 2170 1 1 48 LEU CA C 11.250 -1.611 2.502 1.00 . A A . 57 LEU CA 1 1
2 2171 1 1 48 LEU CB C 10.256 -0.534 2.060 1.00 . A A . 57 LEU CB 1 1
2 2172 1 1 48 LEU CD1 C 12.335 0.740 1.410 1.00 . A A . 57 LEU CD1 1 1
2 2173 1 1 48 LEU CD2 C 10.352 0.659 -0.116 1.00 . A A . 57 LEU CD2 1 1
2 2174 1 1 48 LEU CG C 10.817 0.682 1.326 1.00 . A A . 57 LEU CG 1 1
2 2175 1 1 48 LEU H H 11.745 -1.943 0.457 1.00 . A A . 57 LEU H 1 1
2 2176 1 1 48 LEU HA H 11.992 -1.163 3.144 1.00 . A A . 57 LEU HA 1 1
2 2177 1 1 48 LEU HB2 H 9.532 -1.003 1.412 1.00 . A A . 57 LEU HB2 1 1
2 2178 1 1 48 LEU HB3 H 9.739 -0.181 2.939 1.00 . A A . 57 LEU HB3 1 1
2 2179 1 1 48 LEU HD11 H 12.684 1.679 1.005 1.00 . A A . 57 LEU HD11 1 1
2 2180 1 1 48 LEU HD12 H 12.752 -0.076 0.836 1.00 . A A . 57 LEU HD12 1 1
2 2181 1 1 48 LEU HD13 H 12.644 0.649 2.441 1.00 . A A . 57 LEU HD13 1 1
2 2182 1 1 48 LEU HD21 H 9.324 0.320 -0.154 1.00 . A A . 57 LEU HD21 1 1
2 2183 1 1 48 LEU HD22 H 10.971 -0.025 -0.675 1.00 . A A . 57 LEU HD22 1 1
2 2184 1 1 48 LEU HD23 H 10.425 1.649 -0.540 1.00 . A A . 57 LEU HD23 1 1
2 2185 1 1 48 LEU HG H 10.426 1.575 1.786 1.00 . A A . 57 LEU HG 1 1
2 2186 1 1 48 LEU N N 11.939 -2.246 1.371 1.00 . A A . 57 LEU N 1 1
2 2187 1 1 48 LEU O O 10.522 -2.679 4.516 1.00 . A A . 57 LEU O 1 1
2 2188 1 1 49 LEU C C 9.830 -5.435 3.982 1.00 . A A . 58 LEU C 1 1
2 2189 1 1 49 LEU CA C 8.950 -4.512 3.162 1.00 . A A . 58 LEU CA 1 1
2 2190 1 1 49 LEU CB C 8.228 -5.299 2.079 1.00 . A A . 58 LEU CB 1 1
2 2191 1 1 49 LEU CD1 C 6.823 -5.307 0.009 1.00 . A A . 58 LEU CD1 1 1
2 2192 1 1 49 LEU CD2 C 6.340 -3.659 1.808 1.00 . A A . 58 LEU CD2 1 1
2 2193 1 1 49 LEU CG C 7.430 -4.440 1.091 1.00 . A A . 58 LEU CG 1 1
2 2194 1 1 49 LEU H H 9.753 -3.361 1.578 1.00 . A A . 58 LEU H 1 1
2 2195 1 1 49 LEU HA H 8.225 -4.051 3.812 1.00 . A A . 58 LEU HA 1 1
2 2196 1 1 49 LEU HB2 H 8.965 -5.870 1.532 1.00 . A A . 58 LEU HB2 1 1
2 2197 1 1 49 LEU HB3 H 7.546 -5.988 2.555 1.00 . A A . 58 LEU HB3 1 1
2 2198 1 1 49 LEU HD11 H 6.163 -6.033 0.463 1.00 . A A . 58 LEU HD11 1 1
2 2199 1 1 49 LEU HD12 H 7.609 -5.817 -0.526 1.00 . A A . 58 LEU HD12 1 1
2 2200 1 1 49 LEU HD13 H 6.261 -4.687 -0.674 1.00 . A A . 58 LEU HD13 1 1
2 2201 1 1 49 LEU HD21 H 5.796 -3.061 1.092 1.00 . A A . 58 LEU HD21 1 1
2 2202 1 1 49 LEU HD22 H 6.788 -3.014 2.549 1.00 . A A . 58 LEU HD22 1 1
2 2203 1 1 49 LEU HD23 H 5.662 -4.346 2.292 1.00 . A A . 58 LEU HD23 1 1
2 2204 1 1 49 LEU HG H 8.097 -3.726 0.617 1.00 . A A . 58 LEU HG 1 1
2 2205 1 1 49 LEU N N 9.750 -3.466 2.559 1.00 . A A . 58 LEU N 1 1
2 2206 1 1 49 LEU O O 9.492 -5.791 5.108 1.00 . A A . 58 LEU O 1 1
2 2207 1 1 50 GLY C C 12.461 -5.905 5.387 1.00 . A A . 59 GLY C 1 1
2 2208 1 1 50 GLY CA C 11.939 -6.602 4.135 1.00 . A A . 59 GLY CA 1 1
2 2209 1 1 50 GLY H H 11.137 -5.566 2.468 1.00 . A A . 59 GLY H 1 1
2 2210 1 1 50 GLY HA2 H 11.472 -7.533 4.417 1.00 . A A . 59 GLY HA2 1 1
2 2211 1 1 50 GLY HA3 H 12.771 -6.815 3.483 1.00 . A A . 59 GLY HA3 1 1
2 2212 1 1 50 GLY N N 10.967 -5.809 3.411 1.00 . A A . 59 GLY N 1 1
2 2213 1 1 50 GLY O O 12.774 -6.562 6.380 1.00 . A A . 59 GLY O 1 1
2 2214 1 1 51 LEU C C 12.013 -3.925 7.635 1.00 . A A . 60 LEU C 1 1
2 2215 1 1 51 LEU CA C 13.005 -3.785 6.494 1.00 . A A . 60 LEU CA 1 1
2 2216 1 1 51 LEU CB C 13.117 -2.295 6.139 1.00 . A A . 60 LEU CB 1 1
2 2217 1 1 51 LEU CD1 C 14.188 -0.457 4.821 1.00 . A A . 60 LEU CD1 1 1
2 2218 1 1 51 LEU CD2 C 15.302 -2.694 4.999 1.00 . A A . 60 LEU CD2 1 1
2 2219 1 1 51 LEU CG C 13.977 -1.959 4.924 1.00 . A A . 60 LEU CG 1 1
2 2220 1 1 51 LEU H H 12.332 -4.107 4.504 1.00 . A A . 60 LEU H 1 1
2 2221 1 1 51 LEU HA H 13.968 -4.154 6.810 1.00 . A A . 60 LEU HA 1 1
2 2222 1 1 51 LEU HB2 H 12.121 -1.919 5.957 1.00 . A A . 60 LEU HB2 1 1
2 2223 1 1 51 LEU HB3 H 13.527 -1.776 6.993 1.00 . A A . 60 LEU HB3 1 1
2 2224 1 1 51 LEU HD11 H 13.229 0.035 4.753 1.00 . A A . 60 LEU HD11 1 1
2 2225 1 1 51 LEU HD12 H 14.769 -0.236 3.940 1.00 . A A . 60 LEU HD12 1 1
2 2226 1 1 51 LEU HD13 H 14.712 -0.107 5.697 1.00 . A A . 60 LEU HD13 1 1
2 2227 1 1 51 LEU HD21 H 15.837 -2.380 5.881 1.00 . A A . 60 LEU HD21 1 1
2 2228 1 1 51 LEU HD22 H 15.887 -2.476 4.120 1.00 . A A . 60 LEU HD22 1 1
2 2229 1 1 51 LEU HD23 H 15.111 -3.757 5.053 1.00 . A A . 60 LEU HD23 1 1
2 2230 1 1 51 LEU HG H 13.466 -2.278 4.026 1.00 . A A . 60 LEU HG 1 1
2 2231 1 1 51 LEU N N 12.560 -4.572 5.339 1.00 . A A . 60 LEU N 1 1
2 2232 1 1 51 LEU O O 12.381 -4.085 8.800 1.00 . A A . 60 LEU O 1 1
2 2233 1 1 52 LEU C C 9.253 -5.351 8.513 1.00 . A A . 61 LEU C 1 1
2 2234 1 1 52 LEU CA C 9.653 -3.909 8.231 1.00 . A A . 61 LEU CA 1 1
2 2235 1 1 52 LEU CB C 8.463 -3.131 7.681 1.00 . A A . 61 LEU CB 1 1
2 2236 1 1 52 LEU CD1 C 7.986 -1.302 6.062 1.00 . A A . 61 LEU CD1 1 1
2 2237 1 1 52 LEU CD2 C 8.454 -0.742 8.434 1.00 . A A . 61 LEU CD2 1 1
2 2238 1 1 52 LEU CG C 8.774 -1.689 7.293 1.00 . A A . 61 LEU CG 1 1
2 2239 1 1 52 LEU H H 10.546 -3.735 6.316 1.00 . A A . 61 LEU H 1 1
2 2240 1 1 52 LEU HA H 9.983 -3.447 9.150 1.00 . A A . 61 LEU HA 1 1
2 2241 1 1 52 LEU HB2 H 8.093 -3.650 6.808 1.00 . A A . 61 LEU HB2 1 1
2 2242 1 1 52 LEU HB3 H 7.686 -3.120 8.429 1.00 . A A . 61 LEU HB3 1 1
2 2243 1 1 52 LEU HD11 H 8.205 -0.276 5.803 1.00 . A A . 61 LEU HD11 1 1
2 2244 1 1 52 LEU HD12 H 6.930 -1.407 6.262 1.00 . A A . 61 LEU HD12 1 1
2 2245 1 1 52 LEU HD13 H 8.265 -1.946 5.241 1.00 . A A . 61 LEU HD13 1 1
2 2246 1 1 52 LEU HD21 H 8.780 0.255 8.173 1.00 . A A . 61 LEU HD21 1 1
2 2247 1 1 52 LEU HD22 H 8.968 -1.067 9.327 1.00 . A A . 61 LEU HD22 1 1
2 2248 1 1 52 LEU HD23 H 7.387 -0.738 8.610 1.00 . A A . 61 LEU HD23 1 1
2 2249 1 1 52 LEU HG H 9.826 -1.599 7.062 1.00 . A A . 61 LEU HG 1 1
2 2250 1 1 52 LEU N N 10.749 -3.850 7.273 1.00 . A A . 61 LEU N 1 1
2 2251 1 1 52 LEU O O 8.345 -5.617 9.302 1.00 . A A . 61 LEU O 1 1
2 2252 1 1 53 ASN C C 8.345 -8.128 7.562 1.00 . A A . 62 ASN C 1 1
2 2253 1 1 53 ASN CA C 9.735 -7.708 8.014 1.00 . A A . 62 ASN CA 1 1
2 2254 1 1 53 ASN CB C 9.972 -8.130 9.465 1.00 . A A . 62 ASN CB 1 1
2 2255 1 1 53 ASN CG C 11.411 -7.941 9.903 1.00 . A A . 62 ASN CG 1 1
2 2256 1 1 53 ASN H H 10.587 -5.967 7.172 1.00 . A A . 62 ASN H 1 1
2 2257 1 1 53 ASN HA H 10.458 -8.212 7.390 1.00 . A A . 62 ASN HA 1 1
2 2258 1 1 53 ASN HB2 H 9.346 -7.536 10.106 1.00 . A A . 62 ASN HB2 1 1
2 2259 1 1 53 ASN HB3 H 9.712 -9.172 9.577 1.00 . A A . 62 ASN HB3 1 1
2 2260 1 1 53 ASN HD21 H 11.878 -9.767 9.270 1.00 . A A . 62 ASN HD21 1 1
2 2261 1 1 53 ASN HD22 H 13.171 -8.855 9.964 1.00 . A A . 62 ASN HD22 1 1
2 2262 1 1 53 ASN N N 9.934 -6.271 7.835 1.00 . A A . 62 ASN N 1 1
2 2263 1 1 53 ASN ND2 N 12.236 -8.956 9.692 1.00 . A A . 62 ASN ND2 1 1
2 2264 1 1 53 ASN O O 7.716 -9.006 8.159 1.00 . A A . 62 ASN O 1 1
2 2265 1 1 53 ASN OD1 O 11.779 -6.893 10.437 1.00 . A A . 62 ASN OD1 1 1
2 2266 1 1 54 ILE C C 6.795 -9.004 4.960 1.00 . A A . 63 ILE C 1 1
2 2267 1 1 54 ILE CA C 6.601 -7.837 5.907 1.00 . A A . 63 ILE CA 1 1
2 2268 1 1 54 ILE CB C 6.007 -6.641 5.137 1.00 . A A . 63 ILE CB 1 1
2 2269 1 1 54 ILE CD1 C 5.704 -4.149 5.376 1.00 . A A . 63 ILE CD1 1 1
2 2270 1 1 54 ILE CG1 C 5.823 -5.467 6.088 1.00 . A A . 63 ILE CG1 1 1
2 2271 1 1 54 ILE CG2 C 4.679 -7.013 4.487 1.00 . A A . 63 ILE CG2 1 1
2 2272 1 1 54 ILE H H 8.397 -6.754 6.114 1.00 . A A . 63 ILE H 1 1
2 2273 1 1 54 ILE HA H 5.917 -8.121 6.692 1.00 . A A . 63 ILE HA 1 1
2 2274 1 1 54 ILE HB H 6.697 -6.360 4.356 1.00 . A A . 63 ILE HB 1 1
2 2275 1 1 54 ILE HD11 H 4.938 -4.222 4.617 1.00 . A A . 63 ILE HD11 1 1
2 2276 1 1 54 ILE HD12 H 6.649 -3.914 4.913 1.00 . A A . 63 ILE HD12 1 1
2 2277 1 1 54 ILE HD13 H 5.444 -3.378 6.085 1.00 . A A . 63 ILE HD13 1 1
2 2278 1 1 54 ILE HG12 H 4.924 -5.617 6.667 1.00 . A A . 63 ILE HG12 1 1
2 2279 1 1 54 ILE HG13 H 6.671 -5.415 6.753 1.00 . A A . 63 ILE HG13 1 1
2 2280 1 1 54 ILE HG21 H 3.974 -7.306 5.249 1.00 . A A . 63 ILE HG21 1 1
2 2281 1 1 54 ILE HG22 H 4.832 -7.833 3.801 1.00 . A A . 63 ILE HG22 1 1
2 2282 1 1 54 ILE HG23 H 4.293 -6.159 3.946 1.00 . A A . 63 ILE HG23 1 1
2 2283 1 1 54 ILE N N 7.869 -7.487 6.508 1.00 . A A . 63 ILE N 1 1
2 2284 1 1 54 ILE O O 7.829 -9.118 4.302 1.00 . A A . 63 ILE O 1 1
2 2285 1 1 55 LYS C C 5.144 -10.794 2.747 1.00 . A A . 64 LYS C 1 1
2 2286 1 1 55 LYS CA C 5.886 -11.040 4.055 1.00 . A A . 64 LYS CA 1 1
2 2287 1 1 55 LYS CB C 5.347 -12.282 4.790 1.00 . A A . 64 LYS CB 1 1
2 2288 1 1 55 LYS CD C 4.088 -11.424 6.820 1.00 . A A . 64 LYS CD 1 1
2 2289 1 1 55 LYS CE C 2.717 -11.244 7.449 1.00 . A A . 64 LYS CE 1 1
2 2290 1 1 55 LYS CG C 3.987 -12.101 5.459 1.00 . A A . 64 LYS CG 1 1
2 2291 1 1 55 LYS H H 4.979 -9.680 5.385 1.00 . A A . 64 LYS H 1 1
2 2292 1 1 55 LYS HA H 6.930 -11.199 3.828 1.00 . A A . 64 LYS HA 1 1
2 2293 1 1 55 LYS HB2 H 5.260 -13.091 4.078 1.00 . A A . 64 LYS HB2 1 1
2 2294 1 1 55 LYS HB3 H 6.060 -12.568 5.551 1.00 . A A . 64 LYS HB3 1 1
2 2295 1 1 55 LYS HD2 H 4.692 -12.037 7.468 1.00 . A A . 64 LYS HD2 1 1
2 2296 1 1 55 LYS HD3 H 4.551 -10.458 6.702 1.00 . A A . 64 LYS HD3 1 1
2 2297 1 1 55 LYS HE2 H 2.077 -10.736 6.746 1.00 . A A . 64 LYS HE2 1 1
2 2298 1 1 55 LYS HE3 H 2.307 -12.218 7.668 1.00 . A A . 64 LYS HE3 1 1
2 2299 1 1 55 LYS HG2 H 3.369 -11.493 4.820 1.00 . A A . 64 LYS HG2 1 1
2 2300 1 1 55 LYS HG3 H 3.530 -13.071 5.586 1.00 . A A . 64 LYS HG3 1 1
2 2301 1 1 55 LYS HZ1 H 3.116 -9.485 8.506 1.00 . A A . 64 LYS HZ1 1 1
2 2302 1 1 55 LYS HZ2 H 3.425 -10.900 9.383 1.00 . A A . 64 LYS HZ2 1 1
2 2303 1 1 55 LYS HZ3 H 1.834 -10.390 9.135 1.00 . A A . 64 LYS HZ3 1 1
2 2304 1 1 55 LYS N N 5.803 -9.864 4.893 1.00 . A A . 64 LYS N 1 1
2 2305 1 1 55 LYS NZ N 2.779 -10.451 8.705 1.00 . A A . 64 LYS NZ 1 1
2 2306 1 1 55 LYS O O 3.936 -10.558 2.731 1.00 . A A . 64 LYS O 1 1
2 2307 1 1 56 ILE C C 4.393 -11.618 -0.143 1.00 . A A . 65 ILE C 1 1
2 2308 1 1 56 ILE CA C 5.368 -10.533 0.332 1.00 . A A . 65 ILE CA 1 1
2 2309 1 1 56 ILE CB C 6.524 -10.347 -0.696 1.00 . A A . 65 ILE CB 1 1
2 2310 1 1 56 ILE CD1 C 7.959 -8.824 0.826 1.00 . A A . 65 ILE CD1 1 1
2 2311 1 1 56 ILE CG1 C 7.238 -8.997 -0.501 1.00 . A A . 65 ILE CG1 1 1
2 2312 1 1 56 ILE CG2 C 6.010 -10.428 -2.122 1.00 . A A . 65 ILE CG2 1 1
2 2313 1 1 56 ILE H H 6.831 -11.106 1.738 1.00 . A A . 65 ILE H 1 1
2 2314 1 1 56 ILE HA H 4.834 -9.599 0.406 1.00 . A A . 65 ILE HA 1 1
2 2315 1 1 56 ILE HB H 7.235 -11.144 -0.549 1.00 . A A . 65 ILE HB 1 1
2 2316 1 1 56 ILE HD11 H 7.251 -8.916 1.636 1.00 . A A . 65 ILE HD11 1 1
2 2317 1 1 56 ILE HD12 H 8.424 -7.846 0.864 1.00 . A A . 65 ILE HD12 1 1
2 2318 1 1 56 ILE HD13 H 8.720 -9.584 0.923 1.00 . A A . 65 ILE HD13 1 1
2 2319 1 1 56 ILE HG12 H 7.973 -8.877 -1.285 1.00 . A A . 65 ILE HG12 1 1
2 2320 1 1 56 ILE HG13 H 6.506 -8.208 -0.589 1.00 . A A . 65 ILE HG13 1 1
2 2321 1 1 56 ILE HG21 H 5.443 -11.337 -2.252 1.00 . A A . 65 ILE HG21 1 1
2 2322 1 1 56 ILE HG22 H 6.844 -10.420 -2.807 1.00 . A A . 65 ILE HG22 1 1
2 2323 1 1 56 ILE HG23 H 5.377 -9.573 -2.317 1.00 . A A . 65 ILE HG23 1 1
2 2324 1 1 56 ILE N N 5.891 -10.848 1.654 1.00 . A A . 65 ILE N 1 1
2 2325 1 1 56 ILE O O 3.457 -11.345 -0.897 1.00 . A A . 65 ILE O 1 1
2 2326 1 1 57 GLY C C 2.363 -13.881 0.573 1.00 . A A . 66 GLY C 1 1
2 2327 1 1 57 GLY CA C 3.744 -13.951 -0.057 1.00 . A A . 66 GLY CA 1 1
2 2328 1 1 57 GLY H H 5.332 -12.992 0.966 1.00 . A A . 66 GLY H 1 1
2 2329 1 1 57 GLY HA2 H 3.636 -13.943 -1.133 1.00 . A A . 66 GLY HA2 1 1
2 2330 1 1 57 GLY HA3 H 4.217 -14.873 0.239 1.00 . A A . 66 GLY HA3 1 1
2 2331 1 1 57 GLY N N 4.594 -12.840 0.336 1.00 . A A . 66 GLY N 1 1
2 2332 1 1 57 GLY O O 1.441 -14.577 0.147 1.00 . A A . 66 GLY O 1 1
2 2333 1 1 58 ASP C C 0.140 -11.779 1.531 1.00 . A A . 67 ASP C 1 1
2 2334 1 1 58 ASP CA C 0.938 -12.851 2.252 1.00 . A A . 67 ASP CA 1 1
2 2335 1 1 58 ASP CB C 1.143 -12.445 3.712 1.00 . A A . 67 ASP CB 1 1
2 2336 1 1 58 ASP CG C -0.146 -12.043 4.407 1.00 . A A . 67 ASP CG 1 1
2 2337 1 1 58 ASP H H 3.009 -12.559 1.919 1.00 . A A . 67 ASP H 1 1
2 2338 1 1 58 ASP HA H 0.394 -13.780 2.214 1.00 . A A . 67 ASP HA 1 1
2 2339 1 1 58 ASP HB2 H 1.576 -13.273 4.253 1.00 . A A . 67 ASP HB2 1 1
2 2340 1 1 58 ASP HB3 H 1.821 -11.605 3.747 1.00 . A A . 67 ASP HB3 1 1
2 2341 1 1 58 ASP N N 2.225 -13.052 1.596 1.00 . A A . 67 ASP N 1 1
2 2342 1 1 58 ASP O O -1.088 -11.818 1.502 1.00 . A A . 67 ASP O 1 1
2 2343 1 1 58 ASP OD1 O -0.896 -12.943 4.843 1.00 . A A . 67 ASP OD1 1 1
2 2344 1 1 58 ASP OD2 O -0.423 -10.830 4.507 1.00 . A A . 67 ASP OD2 1 1
2 2345 1 1 59 LEU C C -0.818 -10.061 -0.700 1.00 . A A . 68 LEU C 1 1
2 2346 1 1 59 LEU CA C 0.276 -9.680 0.286 1.00 . A A . 68 LEU CA 1 1
2 2347 1 1 59 LEU CB C 1.358 -8.872 -0.416 1.00 . A A . 68 LEU CB 1 1
2 2348 1 1 59 LEU CD1 C 3.466 -7.521 -0.274 1.00 . A A . 68 LEU CD1 1 1
2 2349 1 1 59 LEU CD2 C 1.818 -7.488 1.604 1.00 . A A . 68 LEU CD2 1 1
2 2350 1 1 59 LEU CG C 2.446 -8.328 0.509 1.00 . A A . 68 LEU CG 1 1
2 2351 1 1 59 LEU H H 1.837 -10.960 0.896 1.00 . A A . 68 LEU H 1 1
2 2352 1 1 59 LEU HA H -0.162 -9.071 1.062 1.00 . A A . 68 LEU HA 1 1
2 2353 1 1 59 LEU HB2 H 1.824 -9.497 -1.165 1.00 . A A . 68 LEU HB2 1 1
2 2354 1 1 59 LEU HB3 H 0.885 -8.038 -0.906 1.00 . A A . 68 LEU HB3 1 1
2 2355 1 1 59 LEU HD11 H 4.239 -7.175 0.394 1.00 . A A . 68 LEU HD11 1 1
2 2356 1 1 59 LEU HD12 H 2.980 -6.674 -0.735 1.00 . A A . 68 LEU HD12 1 1
2 2357 1 1 59 LEU HD13 H 3.905 -8.144 -1.039 1.00 . A A . 68 LEU HD13 1 1
2 2358 1 1 59 LEU HD21 H 1.294 -8.131 2.293 1.00 . A A . 68 LEU HD21 1 1
2 2359 1 1 59 LEU HD22 H 1.119 -6.789 1.164 1.00 . A A . 68 LEU HD22 1 1
2 2360 1 1 59 LEU HD23 H 2.591 -6.944 2.132 1.00 . A A . 68 LEU HD23 1 1
2 2361 1 1 59 LEU HG H 2.960 -9.155 0.975 1.00 . A A . 68 LEU HG 1 1
2 2362 1 1 59 LEU N N 0.866 -10.850 0.924 1.00 . A A . 68 LEU N 1 1
2 2363 1 1 59 LEU O O -0.698 -11.028 -1.454 1.00 . A A . 68 LEU O 1 1
2 2364 1 1 60 LYS C C -3.133 -8.885 -2.788 1.00 . A A . 69 LYS C 1 1
2 2365 1 1 60 LYS CA C -3.087 -9.601 -1.437 1.00 . A A . 69 LYS CA 1 1
2 2366 1 1 60 LYS CB C -4.348 -9.274 -0.620 1.00 . A A . 69 LYS CB 1 1
2 2367 1 1 60 LYS CD C -3.649 -9.702 1.770 1.00 . A A . 69 LYS CD 1 1
2 2368 1 1 60 LYS CE C -3.577 -10.755 2.868 1.00 . A A . 69 LYS CE 1 1
2 2369 1 1 60 LYS CG C -4.533 -10.145 0.615 1.00 . A A . 69 LYS CG 1 1
2 2370 1 1 60 LYS H H -1.859 -8.453 -0.148 1.00 . A A . 69 LYS H 1 1
2 2371 1 1 60 LYS HA H -3.069 -10.665 -1.622 1.00 . A A . 69 LYS HA 1 1
2 2372 1 1 60 LYS HB2 H -4.296 -8.243 -0.300 1.00 . A A . 69 LYS HB2 1 1
2 2373 1 1 60 LYS HB3 H -5.208 -9.400 -1.250 1.00 . A A . 69 LYS HB3 1 1
2 2374 1 1 60 LYS HD2 H -2.653 -9.520 1.395 1.00 . A A . 69 LYS HD2 1 1
2 2375 1 1 60 LYS HD3 H -4.050 -8.788 2.186 1.00 . A A . 69 LYS HD3 1 1
2 2376 1 1 60 LYS HE2 H -3.093 -11.635 2.471 1.00 . A A . 69 LYS HE2 1 1
2 2377 1 1 60 LYS HE3 H -2.988 -10.363 3.682 1.00 . A A . 69 LYS HE3 1 1
2 2378 1 1 60 LYS HG2 H -5.566 -10.089 0.928 1.00 . A A . 69 LYS HG2 1 1
2 2379 1 1 60 LYS HG3 H -4.292 -11.164 0.357 1.00 . A A . 69 LYS HG3 1 1
2 2380 1 1 60 LYS HZ1 H -4.818 -11.832 4.149 1.00 . A A . 69 LYS HZ1 1 1
2 2381 1 1 60 LYS HZ2 H -5.488 -11.558 2.622 1.00 . A A . 69 LYS HZ2 1 1
2 2382 1 1 60 LYS HZ3 H -5.414 -10.302 3.751 1.00 . A A . 69 LYS HZ3 1 1
2 2383 1 1 60 LYS N N -1.885 -9.276 -0.683 1.00 . A A . 69 LYS N 1 1
2 2384 1 1 60 LYS NZ N -4.918 -11.137 3.382 1.00 . A A . 69 LYS NZ 1 1
2 2385 1 1 60 LYS O O -2.776 -9.461 -3.813 1.00 . A A . 69 LYS O 1 1
2 2386 1 1 61 ASP C C -2.561 -6.052 -4.411 1.00 . A A . 70 ASP C 1 1
2 2387 1 1 61 ASP CA C -3.775 -6.890 -4.029 1.00 . A A . 70 ASP CA 1 1
2 2388 1 1 61 ASP CB C -5.013 -6.000 -3.913 1.00 . A A . 70 ASP CB 1 1
2 2389 1 1 61 ASP CG C -6.303 -6.772 -4.107 1.00 . A A . 70 ASP CG 1 1
2 2390 1 1 61 ASP H H -3.749 -7.190 -1.930 1.00 . A A . 70 ASP H 1 1
2 2391 1 1 61 ASP HA H -3.947 -7.615 -4.809 1.00 . A A . 70 ASP HA 1 1
2 2392 1 1 61 ASP HB2 H -5.032 -5.555 -2.929 1.00 . A A . 70 ASP HB2 1 1
2 2393 1 1 61 ASP HB3 H -4.960 -5.217 -4.652 1.00 . A A . 70 ASP HB3 1 1
2 2394 1 1 61 ASP N N -3.563 -7.628 -2.785 1.00 . A A . 70 ASP N 1 1
2 2395 1 1 61 ASP O O -1.659 -6.532 -5.095 1.00 . A A . 70 ASP O 1 1
2 2396 1 1 61 ASP OD1 O -6.817 -7.334 -3.115 1.00 . A A . 70 ASP OD1 1 1
2 2397 1 1 61 ASP OD2 O -6.813 -6.817 -5.246 1.00 . A A . 70 ASP OD2 1 1
2 2398 1 1 62 LEU C C -0.748 -3.502 -2.939 1.00 . A A . 71 LEU C 1 1
2 2399 1 1 62 LEU CA C -1.400 -3.931 -4.236 1.00 . A A . 71 LEU CA 1 1
2 2400 1 1 62 LEU CB C -1.804 -2.654 -4.986 1.00 . A A . 71 LEU CB 1 1
2 2401 1 1 62 LEU CD1 C -1.410 -3.903 -7.137 1.00 . A A . 71 LEU CD1 1 1
2 2402 1 1 62 LEU CD2 C -3.696 -2.988 -6.593 1.00 . A A . 71 LEU CD2 1 1
2 2403 1 1 62 LEU CG C -2.193 -2.791 -6.457 1.00 . A A . 71 LEU CG 1 1
2 2404 1 1 62 LEU H H -3.316 -4.446 -3.498 1.00 . A A . 71 LEU H 1 1
2 2405 1 1 62 LEU HA H -0.683 -4.478 -4.829 1.00 . A A . 71 LEU HA 1 1
2 2406 1 1 62 LEU HB2 H -2.644 -2.220 -4.466 1.00 . A A . 71 LEU HB2 1 1
2 2407 1 1 62 LEU HB3 H -0.977 -1.963 -4.922 1.00 . A A . 71 LEU HB3 1 1
2 2408 1 1 62 LEU HD11 H -1.686 -3.954 -8.177 1.00 . A A . 71 LEU HD11 1 1
2 2409 1 1 62 LEU HD12 H -1.633 -4.845 -6.657 1.00 . A A . 71 LEU HD12 1 1
2 2410 1 1 62 LEU HD13 H -0.348 -3.701 -7.055 1.00 . A A . 71 LEU HD13 1 1
2 2411 1 1 62 LEU HD21 H -4.208 -2.222 -6.019 1.00 . A A . 71 LEU HD21 1 1
2 2412 1 1 62 LEU HD22 H -3.970 -3.961 -6.210 1.00 . A A . 71 LEU HD22 1 1
2 2413 1 1 62 LEU HD23 H -3.982 -2.912 -7.632 1.00 . A A . 71 LEU HD23 1 1
2 2414 1 1 62 LEU HG H -1.938 -1.871 -6.958 1.00 . A A . 71 LEU HG 1 1
2 2415 1 1 62 LEU N N -2.540 -4.801 -3.982 1.00 . A A . 71 LEU N 1 1
2 2416 1 1 62 LEU O O -1.265 -3.752 -1.849 1.00 . A A . 71 LEU O 1 1
2 2417 1 1 63 VAL C C 1.148 -0.679 -2.485 1.00 . A A . 72 VAL C 1 1
2 2418 1 1 63 VAL CA C 1.013 -2.119 -2.002 1.00 . A A . 72 VAL CA 1 1
2 2419 1 1 63 VAL CB C 2.391 -2.707 -1.553 1.00 . A A . 72 VAL CB 1 1
2 2420 1 1 63 VAL CG1 C 2.525 -4.172 -1.940 1.00 . A A . 72 VAL CG1 1 1
2 2421 1 1 63 VAL CG2 C 3.568 -1.892 -2.067 1.00 . A A . 72 VAL CG2 1 1
2 2422 1 1 63 VAL H H 0.831 -2.866 -3.970 1.00 . A A . 72 VAL H 1 1
2 2423 1 1 63 VAL HA H 0.339 -2.138 -1.159 1.00 . A A . 72 VAL HA 1 1
2 2424 1 1 63 VAL HB H 2.416 -2.663 -0.473 1.00 . A A . 72 VAL HB 1 1
2 2425 1 1 63 VAL HG11 H 3.521 -4.523 -1.705 1.00 . A A . 72 VAL HG11 1 1
2 2426 1 1 63 VAL HG12 H 2.346 -4.282 -2.999 1.00 . A A . 72 VAL HG12 1 1
2 2427 1 1 63 VAL HG13 H 1.802 -4.755 -1.391 1.00 . A A . 72 VAL HG13 1 1
2 2428 1 1 63 VAL HG21 H 4.482 -2.450 -1.935 1.00 . A A . 72 VAL HG21 1 1
2 2429 1 1 63 VAL HG22 H 3.628 -0.959 -1.513 1.00 . A A . 72 VAL HG22 1 1
2 2430 1 1 63 VAL HG23 H 3.422 -1.678 -3.113 1.00 . A A . 72 VAL HG23 1 1
2 2431 1 1 63 VAL N N 0.394 -2.862 -3.084 1.00 . A A . 72 VAL N 1 1
2 2432 1 1 63 VAL O O 0.848 -0.398 -3.642 1.00 . A A . 72 VAL O 1 1
2 2433 1 1 64 GLY C C 2.899 2.266 -1.487 1.00 . A A . 73 GLY C 1 1
2 2434 1 1 64 GLY CA C 1.666 1.608 -2.043 1.00 . A A . 73 GLY CA 1 1
2 2435 1 1 64 GLY H H 1.807 -0.041 -0.727 1.00 . A A . 73 GLY H 1 1
2 2436 1 1 64 GLY HA2 H 1.706 1.645 -3.119 1.00 . A A . 73 GLY HA2 1 1
2 2437 1 1 64 GLY HA3 H 0.795 2.148 -1.705 1.00 . A A . 73 GLY HA3 1 1
2 2438 1 1 64 GLY N N 1.553 0.227 -1.630 1.00 . A A . 73 GLY N 1 1
2 2439 1 1 64 GLY O O 3.149 2.187 -0.289 1.00 . A A . 73 GLY O 1 1
2 2440 1 1 65 LEU C C 4.622 5.062 -1.727 1.00 . A A . 74 LEU C 1 1
2 2441 1 1 65 LEU CA C 4.885 3.574 -1.888 1.00 . A A . 74 LEU CA 1 1
2 2442 1 1 65 LEU CB C 6.111 3.274 -2.796 1.00 . A A . 74 LEU CB 1 1
2 2443 1 1 65 LEU CD1 C 4.920 3.712 -4.997 1.00 . A A . 74 LEU CD1 1 1
2 2444 1 1 65 LEU CD2 C 6.558 5.398 -4.120 1.00 . A A . 74 LEU CD2 1 1
2 2445 1 1 65 LEU CG C 6.193 3.920 -4.200 1.00 . A A . 74 LEU CG 1 1
2 2446 1 1 65 LEU H H 3.429 2.950 -3.293 1.00 . A A . 74 LEU H 1 1
2 2447 1 1 65 LEU HA H 5.095 3.177 -0.904 1.00 . A A . 74 LEU HA 1 1
2 2448 1 1 65 LEU HB2 H 6.994 3.575 -2.254 1.00 . A A . 74 LEU HB2 1 1
2 2449 1 1 65 LEU HB3 H 6.156 2.202 -2.928 1.00 . A A . 74 LEU HB3 1 1
2 2450 1 1 65 LEU HD11 H 5.031 4.158 -5.972 1.00 . A A . 74 LEU HD11 1 1
2 2451 1 1 65 LEU HD12 H 4.089 4.178 -4.480 1.00 . A A . 74 LEU HD12 1 1
2 2452 1 1 65 LEU HD13 H 4.729 2.655 -5.104 1.00 . A A . 74 LEU HD13 1 1
2 2453 1 1 65 LEU HD21 H 6.620 5.808 -5.117 1.00 . A A . 74 LEU HD21 1 1
2 2454 1 1 65 LEU HD22 H 7.511 5.507 -3.625 1.00 . A A . 74 LEU HD22 1 1
2 2455 1 1 65 LEU HD23 H 5.800 5.928 -3.558 1.00 . A A . 74 LEU HD23 1 1
2 2456 1 1 65 LEU HG H 6.986 3.426 -4.745 1.00 . A A . 74 LEU HG 1 1
2 2457 1 1 65 LEU N N 3.680 2.906 -2.346 1.00 . A A . 74 LEU N 1 1
2 2458 1 1 65 LEU O O 3.965 5.683 -2.570 1.00 . A A . 74 LEU O 1 1
2 2459 1 1 66 ASN C C 3.410 7.364 -0.422 1.00 . A A . 75 ASN C 1 1
2 2460 1 1 66 ASN CA C 4.880 7.002 -0.251 1.00 . A A . 75 ASN CA 1 1
2 2461 1 1 66 ASN CB C 5.766 7.948 -1.062 1.00 . A A . 75 ASN CB 1 1
2 2462 1 1 66 ASN CG C 7.246 7.745 -0.795 1.00 . A A . 75 ASN CG 1 1
2 2463 1 1 66 ASN H H 5.644 5.041 -0.018 1.00 . A A . 75 ASN H 1 1
2 2464 1 1 66 ASN HA H 5.132 7.103 0.794 1.00 . A A . 75 ASN HA 1 1
2 2465 1 1 66 ASN HB2 H 5.584 7.792 -2.114 1.00 . A A . 75 ASN HB2 1 1
2 2466 1 1 66 ASN HB3 H 5.512 8.962 -0.802 1.00 . A A . 75 ASN HB3 1 1
2 2467 1 1 66 ASN HD21 H 7.124 8.885 0.826 1.00 . A A . 75 ASN HD21 1 1
2 2468 1 1 66 ASN HD22 H 8.693 8.252 0.463 1.00 . A A . 75 ASN HD22 1 1
2 2469 1 1 66 ASN N N 5.110 5.606 -0.617 1.00 . A A . 75 ASN N 1 1
2 2470 1 1 66 ASN ND2 N 7.737 8.352 0.272 1.00 . A A . 75 ASN ND2 1 1
2 2471 1 1 66 ASN O O 3.059 8.352 -1.071 1.00 . A A . 75 ASN O 1 1
2 2472 1 1 66 ASN OD1 O 7.937 7.028 -1.520 1.00 . A A . 75 ASN OD1 1 1
2 2473 1 1 67 CYS C C 0.628 7.629 1.135 1.00 . A A . 76 CYS C 1 1
2 2474 1 1 67 CYS CA C 1.130 6.692 0.048 1.00 . A A . 76 CYS CA 1 1
2 2475 1 1 67 CYS CB C 0.469 5.317 0.160 1.00 . A A . 76 CYS CB 1 1
2 2476 1 1 67 CYS H H 2.913 5.805 0.706 1.00 . A A . 76 CYS H 1 1
2 2477 1 1 67 CYS HA H 0.905 7.119 -0.919 1.00 . A A . 76 CYS HA 1 1
2 2478 1 1 67 CYS HB2 H 1.039 4.613 -0.422 1.00 . A A . 76 CYS HB2 1 1
2 2479 1 1 67 CYS HB3 H 0.474 5.008 1.194 1.00 . A A . 76 CYS HB3 1 1
2 2480 1 1 67 CYS N N 2.562 6.543 0.161 1.00 . A A . 76 CYS N 1 1
2 2481 1 1 67 CYS O O 1.192 7.692 2.228 1.00 . A A . 76 CYS O 1 1
2 2482 1 1 67 CYS SG S -1.250 5.248 -0.432 1.00 . A A . 76 CYS SG 1 1
2 2483 1 1 68 SER C C -2.300 8.892 2.283 1.00 . A A . 77 SER C 1 1
2 2484 1 1 68 SER CA C -0.955 9.351 1.739 1.00 . A A . 77 SER CA 1 1
2 2485 1 1 68 SER CB C -1.113 10.688 1.016 1.00 . A A . 77 SER CB 1 1
2 2486 1 1 68 SER H H -0.846 8.230 -0.045 1.00 . A A . 77 SER H 1 1
2 2487 1 1 68 SER HA H -0.261 9.470 2.557 1.00 . A A . 77 SER HA 1 1
2 2488 1 1 68 SER HB2 H -1.892 10.603 0.273 1.00 . A A . 77 SER HB2 1 1
2 2489 1 1 68 SER HB3 H -1.378 11.451 1.730 1.00 . A A . 77 SER HB3 1 1
2 2490 1 1 68 SER HG H 0.051 12.004 0.149 1.00 . A A . 77 SER HG 1 1
2 2491 1 1 68 SER N N -0.416 8.362 0.827 1.00 . A A . 77 SER N 1 1
2 2492 1 1 68 SER O O -3.284 8.836 1.546 1.00 . A A . 77 SER O 1 1
2 2493 1 1 68 SER OG O 0.090 11.064 0.371 1.00 . A A . 77 SER OG 1 1
2 2494 1 1 69 PRO C C -4.573 9.316 4.290 1.00 . A A . 78 PRO C 1 1
2 2495 1 1 69 PRO CA C -3.614 8.140 4.205 1.00 . A A . 78 PRO CA 1 1
2 2496 1 1 69 PRO CB C -3.197 7.671 5.606 1.00 . A A . 78 PRO CB 1 1
2 2497 1 1 69 PRO CD C -1.222 8.424 4.491 1.00 . A A . 78 PRO CD 1 1
2 2498 1 1 69 PRO CG C -1.722 7.453 5.521 1.00 . A A . 78 PRO CG 1 1
2 2499 1 1 69 PRO HA H -4.094 7.333 3.672 1.00 . A A . 78 PRO HA 1 1
2 2500 1 1 69 PRO HB2 H -3.441 8.436 6.328 1.00 . A A . 78 PRO HB2 1 1
2 2501 1 1 69 PRO HB3 H -3.715 6.758 5.853 1.00 . A A . 78 PRO HB3 1 1
2 2502 1 1 69 PRO HD2 H -1.003 9.381 4.944 1.00 . A A . 78 PRO HD2 1 1
2 2503 1 1 69 PRO HD3 H -0.349 8.029 3.991 1.00 . A A . 78 PRO HD3 1 1
2 2504 1 1 69 PRO HG2 H -1.266 7.652 6.478 1.00 . A A . 78 PRO HG2 1 1
2 2505 1 1 69 PRO HG3 H -1.518 6.439 5.209 1.00 . A A . 78 PRO HG3 1 1
2 2506 1 1 69 PRO N N -2.360 8.522 3.566 1.00 . A A . 78 PRO N 1 1
2 2507 1 1 69 PRO O O -4.267 10.346 4.891 1.00 . A A . 78 PRO O 1 1
2 2508 1 1 70 LEU C C -7.646 10.071 4.818 1.00 . A A . 79 LEU C 1 1
2 2509 1 1 70 LEU CA C -6.718 10.206 3.624 1.00 . A A . 79 LEU CA 1 1
2 2510 1 1 70 LEU CB C -7.512 10.083 2.324 1.00 . A A . 79 LEU CB 1 1
2 2511 1 1 70 LEU CD1 C -7.532 9.717 -0.154 1.00 . A A . 79 LEU CD1 1 1
2 2512 1 1 70 LEU CD2 C -5.778 11.166 0.868 1.00 . A A . 79 LEU CD2 1 1
2 2513 1 1 70 LEU CG C -6.658 9.944 1.061 1.00 . A A . 79 LEU CG 1 1
2 2514 1 1 70 LEU H H -5.926 8.293 3.244 1.00 . A A . 79 LEU H 1 1
2 2515 1 1 70 LEU HA H -6.219 11.162 3.657 1.00 . A A . 79 LEU HA 1 1
2 2516 1 1 70 LEU HB2 H -8.149 9.215 2.400 1.00 . A A . 79 LEU HB2 1 1
2 2517 1 1 70 LEU HB3 H -8.136 10.956 2.220 1.00 . A A . 79 LEU HB3 1 1
2 2518 1 1 70 LEU HD11 H -6.911 9.651 -1.034 1.00 . A A . 79 LEU HD11 1 1
2 2519 1 1 70 LEU HD12 H -8.225 10.537 -0.259 1.00 . A A . 79 LEU HD12 1 1
2 2520 1 1 70 LEU HD13 H -8.077 8.792 -0.032 1.00 . A A . 79 LEU HD13 1 1
2 2521 1 1 70 LEU HD21 H -5.286 11.109 -0.093 1.00 . A A . 79 LEU HD21 1 1
2 2522 1 1 70 LEU HD22 H -5.035 11.197 1.653 1.00 . A A . 79 LEU HD22 1 1
2 2523 1 1 70 LEU HD23 H -6.386 12.057 0.908 1.00 . A A . 79 LEU HD23 1 1
2 2524 1 1 70 LEU HG H -6.012 9.083 1.169 1.00 . A A . 79 LEU HG 1 1
2 2525 1 1 70 LEU N N -5.725 9.157 3.671 1.00 . A A . 79 LEU N 1 1
2 2526 1 1 70 LEU O O -8.699 9.442 4.729 1.00 . A A . 79 LEU O 1 1
2 2527 1 1 71 SER C C -9.191 11.474 7.176 1.00 . A A . 80 SER C 1 1
2 2528 1 1 71 SER CA C -7.985 10.546 7.166 1.00 . A A . 80 SER CA 1 1
2 2529 1 1 71 SER CB C -7.062 10.861 8.344 1.00 . A A . 80 SER CB 1 1
2 2530 1 1 71 SER H H -6.436 11.223 5.906 1.00 . A A . 80 SER H 1 1
2 2531 1 1 71 SER HA H -8.326 9.526 7.248 1.00 . A A . 80 SER HA 1 1
2 2532 1 1 71 SER HB2 H -6.850 11.920 8.361 1.00 . A A . 80 SER HB2 1 1
2 2533 1 1 71 SER HB3 H -7.545 10.572 9.267 1.00 . A A . 80 SER HB3 1 1
2 2534 1 1 71 SER HG H -6.013 9.200 8.265 1.00 . A A . 80 SER HG 1 1
2 2535 1 1 71 SER N N -7.251 10.675 5.923 1.00 . A A . 80 SER N 1 1
2 2536 1 1 71 SER O O -10.306 11.058 7.488 1.00 . A A . 80 SER O 1 1
2 2537 1 1 71 SER OG O -5.836 10.149 8.227 1.00 . A A . 80 SER OG 1 1
2 2538 1 1 72 VAL C C -10.521 14.009 5.410 1.00 . A A . 81 VAL C 1 1
2 2539 1 1 72 VAL CA C -10.026 13.717 6.826 1.00 . A A . 81 VAL CA 1 1
2 2540 1 1 72 VAL CB C -9.579 15.025 7.523 1.00 . A A . 81 VAL CB 1 1
2 2541 1 1 72 VAL CG1 C -9.396 14.791 9.013 1.00 . A A . 81 VAL CG1 1 1
2 2542 1 1 72 VAL CG2 C -8.291 15.568 6.917 1.00 . A A . 81 VAL CG2 1 1
2 2543 1 1 72 VAL H H -8.066 12.987 6.517 1.00 . A A . 81 VAL H 1 1
2 2544 1 1 72 VAL HA H -10.847 13.302 7.394 1.00 . A A . 81 VAL HA 1 1
2 2545 1 1 72 VAL HB H -10.356 15.764 7.389 1.00 . A A . 81 VAL HB 1 1
2 2546 1 1 72 VAL HG11 H -10.341 14.505 9.452 1.00 . A A . 81 VAL HG11 1 1
2 2547 1 1 72 VAL HG12 H -9.041 15.698 9.479 1.00 . A A . 81 VAL HG12 1 1
2 2548 1 1 72 VAL HG13 H -8.675 14.002 9.166 1.00 . A A . 81 VAL HG13 1 1
2 2549 1 1 72 VAL HG21 H -8.019 16.486 7.415 1.00 . A A . 81 VAL HG21 1 1
2 2550 1 1 72 VAL HG22 H -8.439 15.759 5.866 1.00 . A A . 81 VAL HG22 1 1
2 2551 1 1 72 VAL HG23 H -7.501 14.842 7.043 1.00 . A A . 81 VAL HG23 1 1
2 2552 1 1 72 VAL N N -8.966 12.726 6.813 1.00 . A A . 81 VAL N 1 1
2 2553 1 1 72 VAL O O -9.784 14.521 4.568 1.00 . A A . 81 VAL O 1 1
2 2554 1 1 73 ILE C C -13.638 14.732 3.997 1.00 . A A . 82 ILE C 1 1
2 2555 1 1 73 ILE CA C -12.376 13.894 3.852 1.00 . A A . 82 ILE CA 1 1
2 2556 1 1 73 ILE CB C -12.726 12.592 3.121 1.00 . A A . 82 ILE CB 1 1
2 2557 1 1 73 ILE CD1 C -11.586 10.719 1.830 1.00 . A A . 82 ILE CD1 1 1
2 2558 1 1 73 ILE CG1 C -11.453 11.776 2.898 1.00 . A A . 82 ILE CG1 1 1
2 2559 1 1 73 ILE CG2 C -13.423 12.902 1.800 1.00 . A A . 82 ILE CG2 1 1
2 2560 1 1 73 ILE H H -12.289 13.192 5.838 1.00 . A A . 82 ILE H 1 1
2 2561 1 1 73 ILE HA H -11.664 14.428 3.245 1.00 . A A . 82 ILE HA 1 1
2 2562 1 1 73 ILE HB H -13.405 12.029 3.740 1.00 . A A . 82 ILE HB 1 1
2 2563 1 1 73 ILE HD11 H -10.642 10.214 1.702 1.00 . A A . 82 ILE HD11 1 1
2 2564 1 1 73 ILE HD12 H -11.871 11.192 0.903 1.00 . A A . 82 ILE HD12 1 1
2 2565 1 1 73 ILE HD13 H -12.344 10.007 2.121 1.00 . A A . 82 ILE HD13 1 1
2 2566 1 1 73 ILE HG12 H -10.657 12.442 2.609 1.00 . A A . 82 ILE HG12 1 1
2 2567 1 1 73 ILE HG13 H -11.184 11.284 3.821 1.00 . A A . 82 ILE HG13 1 1
2 2568 1 1 73 ILE HG21 H -14.286 13.527 1.990 1.00 . A A . 82 ILE HG21 1 1
2 2569 1 1 73 ILE HG22 H -13.739 11.981 1.334 1.00 . A A . 82 ILE HG22 1 1
2 2570 1 1 73 ILE HG23 H -12.740 13.422 1.147 1.00 . A A . 82 ILE HG23 1 1
2 2571 1 1 73 ILE N N -11.766 13.646 5.146 1.00 . A A . 82 ILE N 1 1
2 2572 1 1 73 ILE O O -14.537 14.392 4.769 1.00 . A A . 82 ILE O 1 1
2 2573 1 1 74 GLY C C -14.720 17.852 2.349 1.00 . A A . 83 GLY C 1 1
2 2574 1 1 74 GLY CA C -14.875 16.662 3.267 1.00 . A A . 83 GLY CA 1 1
2 2575 1 1 74 GLY H H -12.924 16.071 2.704 1.00 . A A . 83 GLY H 1 1
2 2576 1 1 74 GLY HA2 H -15.725 16.078 2.944 1.00 . A A . 83 GLY HA2 1 1
2 2577 1 1 74 GLY HA3 H -15.048 17.010 4.269 1.00 . A A . 83 GLY HA3 1 1
2 2578 1 1 74 GLY N N -13.697 15.823 3.258 1.00 . A A . 83 GLY N 1 1
2 2579 1 1 74 GLY O O -15.692 18.335 1.769 1.00 . A A . 83 GLY O 1 1
2 2580 1 1 75 VAL C C -13.106 18.907 -0.111 1.00 . A A . 84 VAL C 1 1
2 2581 1 1 75 VAL CA C -13.176 19.422 1.321 1.00 . A A . 84 VAL CA 1 1
2 2582 1 1 75 VAL CB C -11.832 20.082 1.696 1.00 . A A . 84 VAL CB 1 1
2 2583 1 1 75 VAL CG1 C -11.548 21.286 0.809 1.00 . A A . 84 VAL CG1 1 1
2 2584 1 1 75 VAL CG2 C -11.825 20.483 3.162 1.00 . A A . 84 VAL CG2 1 1
2 2585 1 1 75 VAL H H -12.770 17.929 2.756 1.00 . A A . 84 VAL H 1 1
2 2586 1 1 75 VAL HA H -13.960 20.161 1.398 1.00 . A A . 84 VAL HA 1 1
2 2587 1 1 75 VAL HB H -11.045 19.360 1.540 1.00 . A A . 84 VAL HB 1 1
2 2588 1 1 75 VAL HG11 H -11.502 20.970 -0.223 1.00 . A A . 84 VAL HG11 1 1
2 2589 1 1 75 VAL HG12 H -10.605 21.729 1.091 1.00 . A A . 84 VAL HG12 1 1
2 2590 1 1 75 VAL HG13 H -12.337 22.014 0.926 1.00 . A A . 84 VAL HG13 1 1
2 2591 1 1 75 VAL HG21 H -12.606 21.206 3.341 1.00 . A A . 84 VAL HG21 1 1
2 2592 1 1 75 VAL HG22 H -10.869 20.916 3.413 1.00 . A A . 84 VAL HG22 1 1
2 2593 1 1 75 VAL HG23 H -11.996 19.610 3.773 1.00 . A A . 84 VAL HG23 1 1
2 2594 1 1 75 VAL N N -13.490 18.325 2.223 1.00 . A A . 84 VAL N 1 1
2 2595 1 1 75 VAL O O -12.127 18.271 -0.501 1.00 . A A . 84 VAL O 1 1
2 2596 1 1 76 GLY C C -14.564 17.210 -2.338 1.00 . A A . 85 GLY C 1 1
2 2597 1 1 76 GLY CA C -14.213 18.683 -2.246 1.00 . A A . 85 GLY CA 1 1
2 2598 1 1 76 GLY H H -14.916 19.659 -0.507 1.00 . A A . 85 GLY H 1 1
2 2599 1 1 76 GLY HA2 H -14.955 19.255 -2.784 1.00 . A A . 85 GLY HA2 1 1
2 2600 1 1 76 GLY HA3 H -13.247 18.841 -2.706 1.00 . A A . 85 GLY HA3 1 1
2 2601 1 1 76 GLY N N -14.161 19.152 -0.876 1.00 . A A . 85 GLY N 1 1
2 2602 1 1 76 GLY O O -15.632 16.844 -2.835 1.00 . A A . 85 GLY O 1 1
2 2603 1 1 77 GLY C C -12.752 14.199 -2.573 1.00 . A A . 86 GLY C 1 1
2 2604 1 1 77 GLY CA C -13.891 14.934 -1.898 1.00 . A A . 86 GLY CA 1 1
2 2605 1 1 77 GLY H H -12.854 16.721 -1.428 1.00 . A A . 86 GLY H 1 1
2 2606 1 1 77 GLY HA2 H -14.000 14.556 -0.890 1.00 . A A . 86 GLY HA2 1 1
2 2607 1 1 77 GLY HA3 H -14.803 14.742 -2.444 1.00 . A A . 86 GLY HA3 1 1
2 2608 1 1 77 GLY N N -13.671 16.365 -1.844 1.00 . A A . 86 GLY N 1 1
2 2609 1 1 77 GLY O O -12.877 13.024 -2.919 1.00 . A A . 86 GLY O 1 1
2 2610 1 1 78 ASN C C -9.298 14.410 -2.359 1.00 . A A . 87 ASN C 1 1
2 2611 1 1 78 ASN CA C -10.454 14.275 -3.343 1.00 . A A . 87 ASN CA 1 1
2 2612 1 1 78 ASN CB C -10.101 14.914 -4.697 1.00 . A A . 87 ASN CB 1 1
2 2613 1 1 78 ASN CG C -8.995 14.183 -5.446 1.00 . A A . 87 ASN CG 1 1
2 2614 1 1 78 ASN H H -11.627 15.848 -2.557 1.00 . A A . 87 ASN H 1 1
2 2615 1 1 78 ASN HA H -10.663 13.227 -3.491 1.00 . A A . 87 ASN HA 1 1
2 2616 1 1 78 ASN HB2 H -10.981 14.919 -5.320 1.00 . A A . 87 ASN HB2 1 1
2 2617 1 1 78 ASN HB3 H -9.781 15.933 -4.531 1.00 . A A . 87 ASN HB3 1 1
2 2618 1 1 78 ASN HD21 H -9.825 14.665 -7.185 1.00 . A A . 87 ASN HD21 1 1
2 2619 1 1 78 ASN HD22 H -8.377 13.722 -7.277 1.00 . A A . 87 ASN HD22 1 1
2 2620 1 1 78 ASN N N -11.645 14.893 -2.781 1.00 . A A . 87 ASN N 1 1
2 2621 1 1 78 ASN ND2 N -9.073 14.193 -6.767 1.00 . A A . 87 ASN ND2 1 1
2 2622 1 1 78 ASN O O -8.995 13.467 -1.628 1.00 . A A . 87 ASN O 1 1
2 2623 1 1 78 ASN OD1 O -8.083 13.614 -4.851 1.00 . A A . 87 ASN OD1 1 1
2 2624 1 1 79 SER C C -6.492 14.785 -1.544 1.00 . A A . 88 SER C 1 1
2 2625 1 1 79 SER CA C -7.561 15.872 -1.435 1.00 . A A . 88 SER CA 1 1
2 2626 1 1 79 SER CB C -8.066 15.998 0.003 1.00 . A A . 88 SER CB 1 1
2 2627 1 1 79 SER H H -8.992 16.304 -2.933 1.00 . A A . 88 SER H 1 1
2 2628 1 1 79 SER HA H -7.126 16.813 -1.735 1.00 . A A . 88 SER HA 1 1
2 2629 1 1 79 SER HB2 H -8.473 15.051 0.326 1.00 . A A . 88 SER HB2 1 1
2 2630 1 1 79 SER HB3 H -7.249 16.281 0.649 1.00 . A A . 88 SER HB3 1 1
2 2631 1 1 79 SER HG H -9.541 17.048 -0.760 1.00 . A A . 88 SER HG 1 1
2 2632 1 1 79 SER N N -8.682 15.594 -2.331 1.00 . A A . 88 SER N 1 1
2 2633 1 1 79 SER O O -5.900 14.362 -0.550 1.00 . A A . 88 SER O 1 1
2 2634 1 1 79 SER OG O -9.082 16.988 0.088 1.00 . A A . 88 SER OG 1 1
2 2635 1 1 80 CYS C C -4.556 13.508 -4.320 1.00 . A A . 89 CYS C 1 1
2 2636 1 1 80 CYS CA C -5.330 13.256 -3.027 1.00 . A A . 89 CYS CA 1 1
2 2637 1 1 80 CYS CB C -6.089 11.921 -3.066 1.00 . A A . 89 CYS CB 1 1
2 2638 1 1 80 CYS H H -6.737 14.745 -3.521 1.00 . A A . 89 CYS H 1 1
2 2639 1 1 80 CYS HA H -4.624 13.230 -2.210 1.00 . A A . 89 CYS HA 1 1
2 2640 1 1 80 CYS HB2 H -6.075 11.485 -2.079 1.00 . A A . 89 CYS HB2 1 1
2 2641 1 1 80 CYS HB3 H -7.112 12.101 -3.349 1.00 . A A . 89 CYS HB3 1 1
2 2642 1 1 80 CYS N N -6.259 14.338 -2.767 1.00 . A A . 89 CYS N 1 1
2 2643 1 1 80 CYS O O -3.324 13.537 -4.316 1.00 . A A . 89 CYS O 1 1
2 2644 1 1 80 CYS SG S -5.399 10.687 -4.210 1.00 . A A . 89 CYS SG 1 1
2 2645 1 1 81 SER C C -3.790 12.947 -7.266 1.00 . A A . 90 SER C 1 1
2 2646 1 1 81 SER CA C -4.708 14.049 -6.719 1.00 . A A . 90 SER CA 1 1
2 2647 1 1 81 SER CB C -3.944 15.378 -6.613 1.00 . A A . 90 SER CB 1 1
2 2648 1 1 81 SER H H -6.265 13.567 -5.362 1.00 . A A . 90 SER H 1 1
2 2649 1 1 81 SER HA H -5.525 14.180 -7.410 1.00 . A A . 90 SER HA 1 1
2 2650 1 1 81 SER HB2 H -4.592 16.128 -6.186 1.00 . A A . 90 SER HB2 1 1
2 2651 1 1 81 SER HB3 H -3.083 15.244 -5.974 1.00 . A A . 90 SER HB3 1 1
2 2652 1 1 81 SER HG H -3.096 15.090 -8.363 1.00 . A A . 90 SER HG 1 1
2 2653 1 1 81 SER N N -5.290 13.688 -5.421 1.00 . A A . 90 SER N 1 1
2 2654 1 1 81 SER O O -3.052 13.162 -8.230 1.00 . A A . 90 SER O 1 1
2 2655 1 1 81 SER OG O -3.501 15.831 -7.885 1.00 . A A . 90 SER OG 1 1
2 2656 1 1 82 ALA C C -3.910 9.383 -7.167 1.00 . A A . 91 ALA C 1 1
2 2657 1 1 82 ALA CA C -3.048 10.637 -7.114 1.00 . A A . 91 ALA CA 1 1
2 2658 1 1 82 ALA CB C -1.838 10.439 -6.212 1.00 . A A . 91 ALA CB 1 1
2 2659 1 1 82 ALA H H -4.436 11.657 -5.888 1.00 . A A . 91 ALA H 1 1
2 2660 1 1 82 ALA HA H -2.693 10.859 -8.110 1.00 . A A . 91 ALA HA 1 1
2 2661 1 1 82 ALA HB1 H -2.170 10.190 -5.215 1.00 . A A . 91 ALA HB1 1 1
2 2662 1 1 82 ALA HB2 H -1.255 11.347 -6.183 1.00 . A A . 91 ALA HB2 1 1
2 2663 1 1 82 ALA HB3 H -1.231 9.634 -6.599 1.00 . A A . 91 ALA HB3 1 1
2 2664 1 1 82 ALA N N -3.842 11.770 -6.662 1.00 . A A . 91 ALA N 1 1
2 2665 1 1 82 ALA O O -5.139 9.476 -7.227 1.00 . A A . 91 ALA O 1 1
2 2666 1 1 83 GLN C C -4.607 6.578 -5.933 1.00 . A A . 92 GLN C 1 1
2 2667 1 1 83 GLN CA C -4.010 6.981 -7.275 1.00 . A A . 92 GLN CA 1 1
2 2668 1 1 83 GLN CB C -3.081 5.923 -7.873 1.00 . A A . 92 GLN CB 1 1
2 2669 1 1 83 GLN CD C -2.746 3.468 -8.247 1.00 . A A . 92 GLN CD 1 1
2 2670 1 1 83 GLN CG C -3.253 4.540 -7.310 1.00 . A A . 92 GLN CG 1 1
2 2671 1 1 83 GLN H H -2.323 8.172 -6.952 1.00 . A A . 92 GLN H 1 1
2 2672 1 1 83 GLN HA H -4.818 7.162 -7.963 1.00 . A A . 92 GLN HA 1 1
2 2673 1 1 83 GLN HB2 H -3.255 5.873 -8.937 1.00 . A A . 92 GLN HB2 1 1
2 2674 1 1 83 GLN HB3 H -2.057 6.231 -7.702 1.00 . A A . 92 GLN HB3 1 1
2 2675 1 1 83 GLN HE21 H -1.360 4.699 -8.966 1.00 . A A . 92 GLN HE21 1 1
2 2676 1 1 83 GLN HE22 H -1.383 3.108 -9.646 1.00 . A A . 92 GLN HE22 1 1
2 2677 1 1 83 GLN HG2 H -2.696 4.493 -6.388 1.00 . A A . 92 GLN HG2 1 1
2 2678 1 1 83 GLN HG3 H -4.290 4.363 -7.112 1.00 . A A . 92 GLN HG3 1 1
2 2679 1 1 83 GLN N N -3.285 8.214 -7.132 1.00 . A A . 92 GLN N 1 1
2 2680 1 1 83 GLN NE2 N -1.729 3.790 -9.030 1.00 . A A . 92 GLN NE2 1 1
2 2681 1 1 83 GLN O O -3.901 6.323 -4.959 1.00 . A A . 92 GLN O 1 1
2 2682 1 1 83 GLN OE1 O -3.268 2.356 -8.266 1.00 . A A . 92 GLN OE1 1 1
2 2683 1 1 84 THR C C -7.095 4.965 -4.453 1.00 . A A . 93 THR C 1 1
2 2684 1 1 84 THR CA C -6.642 6.405 -4.647 1.00 . A A . 93 THR CA 1 1
2 2685 1 1 84 THR CB C -7.852 7.350 -4.630 1.00 . A A . 93 THR CB 1 1
2 2686 1 1 84 THR CG2 C -8.080 7.913 -3.238 1.00 . A A . 93 THR CG2 1 1
2 2687 1 1 84 THR H H -6.430 6.620 -6.724 1.00 . A A . 93 THR H 1 1
2 2688 1 1 84 THR HA H -5.982 6.682 -3.840 1.00 . A A . 93 THR HA 1 1
2 2689 1 1 84 THR HB H -8.732 6.806 -4.940 1.00 . A A . 93 THR HB 1 1
2 2690 1 1 84 THR HG1 H -6.688 8.404 -5.832 1.00 . A A . 93 THR HG1 1 1
2 2691 1 1 84 THR HG21 H -8.958 8.540 -3.242 1.00 . A A . 93 THR HG21 1 1
2 2692 1 1 84 THR HG22 H -7.219 8.500 -2.942 1.00 . A A . 93 THR HG22 1 1
2 2693 1 1 84 THR HG23 H -8.219 7.100 -2.541 1.00 . A A . 93 THR HG23 1 1
2 2694 1 1 84 THR N N -5.923 6.554 -5.890 1.00 . A A . 93 THR N 1 1
2 2695 1 1 84 THR O O -7.883 4.429 -5.235 1.00 . A A . 93 THR O 1 1
2 2696 1 1 84 THR OG1 O -7.609 8.434 -5.537 1.00 . A A . 93 THR OG1 1 1
2 2697 1 1 85 VAL C C -7.306 2.728 -1.697 1.00 . A A . 94 VAL C 1 1
2 2698 1 1 85 VAL CA C -6.858 2.947 -3.135 1.00 . A A . 94 VAL CA 1 1
2 2699 1 1 85 VAL CB C -5.623 2.057 -3.403 1.00 . A A . 94 VAL CB 1 1
2 2700 1 1 85 VAL CG1 C -5.368 1.909 -4.894 1.00 . A A . 94 VAL CG1 1 1
2 2701 1 1 85 VAL CG2 C -4.392 2.621 -2.710 1.00 . A A . 94 VAL CG2 1 1
2 2702 1 1 85 VAL H H -6.011 4.850 -2.789 1.00 . A A . 94 VAL H 1 1
2 2703 1 1 85 VAL HA H -7.650 2.628 -3.797 1.00 . A A . 94 VAL HA 1 1
2 2704 1 1 85 VAL HB H -5.818 1.075 -2.997 1.00 . A A . 94 VAL HB 1 1
2 2705 1 1 85 VAL HG11 H -4.494 1.299 -5.046 1.00 . A A . 94 VAL HG11 1 1
2 2706 1 1 85 VAL HG12 H -5.211 2.882 -5.334 1.00 . A A . 94 VAL HG12 1 1
2 2707 1 1 85 VAL HG13 H -6.218 1.437 -5.360 1.00 . A A . 94 VAL HG13 1 1
2 2708 1 1 85 VAL HG21 H -4.178 3.605 -3.102 1.00 . A A . 94 VAL HG21 1 1
2 2709 1 1 85 VAL HG22 H -3.548 1.970 -2.891 1.00 . A A . 94 VAL HG22 1 1
2 2710 1 1 85 VAL HG23 H -4.575 2.689 -1.649 1.00 . A A . 94 VAL HG23 1 1
2 2711 1 1 85 VAL N N -6.584 4.344 -3.408 1.00 . A A . 94 VAL N 1 1
2 2712 1 1 85 VAL O O -7.275 3.638 -0.866 1.00 . A A . 94 VAL O 1 1
2 2713 1 1 86 CYS C C -7.155 0.004 0.363 1.00 . A A . 95 CYS C 1 1
2 2714 1 1 86 CYS CA C -8.117 1.088 -0.102 1.00 . A A . 95 CYS CA 1 1
2 2715 1 1 86 CYS CB C -9.554 0.562 -0.113 1.00 . A A . 95 CYS CB 1 1
2 2716 1 1 86 CYS H H -7.809 0.869 -2.170 1.00 . A A . 95 CYS H 1 1
2 2717 1 1 86 CYS HA H -8.048 1.939 0.559 1.00 . A A . 95 CYS HA 1 1
2 2718 1 1 86 CYS HB2 H -10.223 1.373 -0.358 1.00 . A A . 95 CYS HB2 1 1
2 2719 1 1 86 CYS HB3 H -9.640 -0.208 -0.867 1.00 . A A . 95 CYS HB3 1 1
2 2720 1 1 86 CYS N N -7.737 1.514 -1.432 1.00 . A A . 95 CYS N 1 1
2 2721 1 1 86 CYS O O -7.179 -1.114 -0.151 1.00 . A A . 95 CYS O 1 1
2 2722 1 1 86 CYS SG S -10.106 -0.148 1.471 1.00 . A A . 95 CYS SG 1 1
2 2723 1 1 87 CYS C C -5.654 -1.082 3.182 1.00 . A A . 96 CYS C 1 1
2 2724 1 1 87 CYS CA C -5.277 -0.569 1.797 1.00 . A A . 96 CYS CA 1 1
2 2725 1 1 87 CYS CB C -3.926 0.149 1.847 1.00 . A A . 96 CYS CB 1 1
2 2726 1 1 87 CYS H H -6.357 1.241 1.701 1.00 . A A . 96 CYS H 1 1
2 2727 1 1 87 CYS HA H -5.214 -1.403 1.116 1.00 . A A . 96 CYS HA 1 1
2 2728 1 1 87 CYS HB2 H -3.938 0.869 2.650 1.00 . A A . 96 CYS HB2 1 1
2 2729 1 1 87 CYS HB3 H -3.148 -0.578 2.032 1.00 . A A . 96 CYS HB3 1 1
2 2730 1 1 87 CYS N N -6.297 0.348 1.309 1.00 . A A . 96 CYS N 1 1
2 2731 1 1 87 CYS O O -6.232 -0.355 3.989 1.00 . A A . 96 CYS O 1 1
2 2732 1 1 87 CYS SG S -3.503 1.036 0.308 1.00 . A A . 96 CYS SG 1 1
2 2733 1 1 88 THR C C -4.881 -2.465 5.863 1.00 . A A . 97 THR C 1 1
2 2734 1 1 88 THR CA C -5.722 -2.975 4.699 1.00 . A A . 97 THR CA 1 1
2 2735 1 1 88 THR CB C -5.628 -4.519 4.603 1.00 . A A . 97 THR CB 1 1
2 2736 1 1 88 THR CG2 C -4.194 -4.976 4.357 1.00 . A A . 97 THR CG2 1 1
2 2737 1 1 88 THR H H -4.744 -2.837 2.821 1.00 . A A . 97 THR H 1 1
2 2738 1 1 88 THR HA H -6.754 -2.711 4.877 1.00 . A A . 97 THR HA 1 1
2 2739 1 1 88 THR HB H -6.237 -4.846 3.771 1.00 . A A . 97 THR HB 1 1
2 2740 1 1 88 THR HG1 H -6.796 -4.558 6.198 1.00 . A A . 97 THR HG1 1 1
2 2741 1 1 88 THR HG21 H -3.589 -4.747 5.222 1.00 . A A . 97 THR HG21 1 1
2 2742 1 1 88 THR HG22 H -3.796 -4.463 3.493 1.00 . A A . 97 THR HG22 1 1
2 2743 1 1 88 THR HG23 H -4.181 -6.040 4.179 1.00 . A A . 97 THR HG23 1 1
2 2744 1 1 88 THR N N -5.309 -2.337 3.459 1.00 . A A . 97 THR N 1 1
2 2745 1 1 88 THR O O -5.348 -2.406 7.000 1.00 . A A . 97 THR O 1 1
2 2746 1 1 88 THR OG1 O -6.124 -5.128 5.804 1.00 . A A . 97 THR OG1 1 1
2 2747 1 1 89 ASN C C -1.761 -0.570 5.889 1.00 . A A . 98 ASN C 1 1
2 2748 1 1 89 ASN CA C -2.731 -1.534 6.553 1.00 . A A . 98 ASN CA 1 1
2 2749 1 1 89 ASN CB C -1.940 -2.649 7.254 1.00 . A A . 98 ASN CB 1 1
2 2750 1 1 89 ASN CG C -2.748 -3.399 8.296 1.00 . A A . 98 ASN CG 1 1
2 2751 1 1 89 ASN H H -3.348 -2.143 4.627 1.00 . A A . 98 ASN H 1 1
2 2752 1 1 89 ASN HA H -3.312 -0.996 7.285 1.00 . A A . 98 ASN HA 1 1
2 2753 1 1 89 ASN HB2 H -1.606 -3.360 6.514 1.00 . A A . 98 ASN HB2 1 1
2 2754 1 1 89 ASN HB3 H -1.078 -2.216 7.739 1.00 . A A . 98 ASN HB3 1 1
2 2755 1 1 89 ASN HD21 H -2.105 -2.166 9.715 1.00 . A A . 98 ASN HD21 1 1
2 2756 1 1 89 ASN HD22 H -3.181 -3.418 10.231 1.00 . A A . 98 ASN HD22 1 1
2 2757 1 1 89 ASN N N -3.649 -2.075 5.559 1.00 . A A . 98 ASN N 1 1
2 2758 1 1 89 ASN ND2 N -2.673 -2.950 9.538 1.00 . A A . 98 ASN ND2 1 1
2 2759 1 1 89 ASN O O -1.623 -0.560 4.662 1.00 . A A . 98 ASN O 1 1
2 2760 1 1 89 ASN OD1 O -3.419 -4.386 7.991 1.00 . A A . 98 ASN OD1 1 1
2 2761 1 1 90 THR C C 1.112 1.170 7.114 1.00 . A A . 99 THR C 1 1
2 2762 1 1 90 THR CA C -0.111 1.174 6.207 1.00 . A A . 99 THR CA 1 1
2 2763 1 1 90 THR CB C -0.702 2.601 6.096 1.00 . A A . 99 THR CB 1 1
2 2764 1 1 90 THR CG2 C -1.420 3.004 7.378 1.00 . A A . 99 THR CG2 1 1
2 2765 1 1 90 THR H H -1.269 0.189 7.664 1.00 . A A . 99 THR H 1 1
2 2766 1 1 90 THR HA H 0.189 0.854 5.220 1.00 . A A . 99 THR HA 1 1
2 2767 1 1 90 THR HB H -1.419 2.602 5.291 1.00 . A A . 99 THR HB 1 1
2 2768 1 1 90 THR HG1 H 0.705 3.355 4.924 1.00 . A A . 99 THR HG1 1 1
2 2769 1 1 90 THR HG21 H -2.233 2.320 7.564 1.00 . A A . 99 THR HG21 1 1
2 2770 1 1 90 THR HG22 H -1.809 4.006 7.273 1.00 . A A . 99 THR HG22 1 1
2 2771 1 1 90 THR HG23 H -0.725 2.972 8.204 1.00 . A A . 99 THR HG23 1 1
2 2772 1 1 90 THR N N -1.094 0.231 6.699 1.00 . A A . 99 THR N 1 1
2 2773 1 1 90 THR O O 0.991 1.181 8.341 1.00 . A A . 99 THR O 1 1
2 2774 1 1 90 THR OG1 O 0.322 3.559 5.790 1.00 . A A . 99 THR OG1 1 1
2 2775 1 1 91 TYR C C 4.366 2.317 6.871 1.00 . A A . 100 TYR C 1 1
2 2776 1 1 91 TYR CA C 3.531 1.108 7.252 1.00 . A A . 100 TYR CA 1 1
2 2777 1 1 91 TYR CB C 4.336 -0.170 6.978 1.00 . A A . 100 TYR CB 1 1
2 2778 1 1 91 TYR CD1 C 3.565 -2.036 8.491 1.00 . A A . 100 TYR CD1 1 1
2 2779 1 1 91 TYR CD2 C 2.888 -2.092 6.208 1.00 . A A . 100 TYR CD2 1 1
2 2780 1 1 91 TYR CE1 C 2.882 -3.215 8.725 1.00 . A A . 100 TYR CE1 1 1
2 2781 1 1 91 TYR CE2 C 2.208 -3.274 6.436 1.00 . A A . 100 TYR CE2 1 1
2 2782 1 1 91 TYR CG C 3.578 -1.455 7.232 1.00 . A A . 100 TYR CG 1 1
2 2783 1 1 91 TYR CZ C 2.206 -3.830 7.695 1.00 . A A . 100 TYR CZ 1 1
2 2784 1 1 91 TYR H H 2.310 1.092 5.520 1.00 . A A . 100 TYR H 1 1
2 2785 1 1 91 TYR HA H 3.295 1.160 8.303 1.00 . A A . 100 TYR HA 1 1
2 2786 1 1 91 TYR HB2 H 4.657 -0.175 5.946 1.00 . A A . 100 TYR HB2 1 1
2 2787 1 1 91 TYR HB3 H 5.210 -0.174 7.614 1.00 . A A . 100 TYR HB3 1 1
2 2788 1 1 91 TYR HD1 H 4.095 -1.554 9.297 1.00 . A A . 100 TYR HD1 1 1
2 2789 1 1 91 TYR HD2 H 2.888 -1.654 5.221 1.00 . A A . 100 TYR HD2 1 1
2 2790 1 1 91 TYR HE1 H 2.881 -3.651 9.713 1.00 . A A . 100 TYR HE1 1 1
2 2791 1 1 91 TYR HE2 H 1.678 -3.754 5.627 1.00 . A A . 100 TYR HE2 1 1
2 2792 1 1 91 TYR HH H 1.020 -4.934 8.736 1.00 . A A . 100 TYR HH 1 1
2 2793 1 1 91 TYR N N 2.282 1.116 6.506 1.00 . A A . 100 TYR N 1 1
2 2794 1 1 91 TYR O O 4.180 2.894 5.794 1.00 . A A . 100 TYR O 1 1
2 2795 1 1 91 TYR OH O 1.534 -5.009 7.923 1.00 . A A . 100 TYR OH 1 1
2 2796 1 1 92 GLN C C 5.476 5.106 7.216 1.00 . A A . 101 GLN C 1 1
2 2797 1 1 92 GLN CA C 6.208 3.797 7.486 1.00 . A A . 101 GLN CA 1 1
2 2798 1 1 92 GLN CB C 7.087 3.435 6.292 1.00 . A A . 101 GLN CB 1 1
2 2799 1 1 92 GLN CD C 9.395 3.359 7.250 1.00 . A A . 101 GLN CD 1 1
2 2800 1 1 92 GLN CG C 8.270 2.560 6.641 1.00 . A A . 101 GLN CG 1 1
2 2801 1 1 92 GLN H H 5.323 2.247 8.626 1.00 . A A . 101 GLN H 1 1
2 2802 1 1 92 GLN HA H 6.834 3.922 8.356 1.00 . A A . 101 GLN HA 1 1
2 2803 1 1 92 GLN HB2 H 6.485 2.914 5.562 1.00 . A A . 101 GLN HB2 1 1
2 2804 1 1 92 GLN HB3 H 7.461 4.346 5.852 1.00 . A A . 101 GLN HB3 1 1
2 2805 1 1 92 GLN HE21 H 10.165 3.643 5.446 1.00 . A A . 101 GLN HE21 1 1
2 2806 1 1 92 GLN HE22 H 11.003 4.399 6.745 1.00 . A A . 101 GLN HE22 1 1
2 2807 1 1 92 GLN HG2 H 7.954 1.806 7.344 1.00 . A A . 101 GLN HG2 1 1
2 2808 1 1 92 GLN HG3 H 8.630 2.091 5.740 1.00 . A A . 101 GLN HG3 1 1
2 2809 1 1 92 GLN N N 5.276 2.707 7.760 1.00 . A A . 101 GLN N 1 1
2 2810 1 1 92 GLN NE2 N 10.284 3.841 6.400 1.00 . A A . 101 GLN NE2 1 1
2 2811 1 1 92 GLN O O 5.948 5.937 6.440 1.00 . A A . 101 GLN O 1 1
2 2812 1 1 92 GLN OE1 O 9.468 3.541 8.466 1.00 . A A . 101 GLN OE1 1 1
2 2813 1 1 93 HIS C C 3.018 6.678 6.262 1.00 . A A . 102 HIS C 1 1
2 2814 1 1 93 HIS CA C 3.504 6.478 7.700 1.00 . A A . 102 HIS CA 1 1
2 2815 1 1 93 HIS CB C 4.278 7.720 8.169 1.00 . A A . 102 HIS CB 1 1
2 2816 1 1 93 HIS CD2 C 5.286 7.041 10.464 1.00 . A A . 102 HIS CD2 1 1
2 2817 1 1 93 HIS CE1 C 4.253 8.512 11.714 1.00 . A A . 102 HIS CE1 1 1
2 2818 1 1 93 HIS CG C 4.494 7.780 9.652 1.00 . A A . 102 HIS CG 1 1
2 2819 1 1 93 HIS H H 3.979 4.538 8.410 1.00 . A A . 102 HIS H 1 1
2 2820 1 1 93 HIS HA H 2.639 6.358 8.334 1.00 . A A . 102 HIS HA 1 1
2 2821 1 1 93 HIS HB2 H 5.247 7.727 7.695 1.00 . A A . 102 HIS HB2 1 1
2 2822 1 1 93 HIS HB3 H 3.734 8.605 7.876 1.00 . A A . 102 HIS HB3 1 1
2 2823 1 1 93 HIS HD1 H 3.208 9.369 10.177 1.00 . A A . 102 HIS HD1 1 1
2 2824 1 1 93 HIS HD2 H 5.932 6.229 10.164 1.00 . A A . 102 HIS HD2 1 1
2 2825 1 1 93 HIS HE1 H 3.924 9.084 12.570 1.00 . A A . 102 HIS HE1 1 1
2 2826 1 1 93 HIS HE2 H 5.656 7.256 12.521 1.00 . A A . 102 HIS HE2 1 1
2 2827 1 1 93 HIS N N 4.312 5.265 7.839 1.00 . A A . 102 HIS N 1 1
2 2828 1 1 93 HIS ND1 N 3.860 8.692 10.468 1.00 . A A . 102 HIS ND1 1 1
2 2829 1 1 93 HIS NE2 N 5.116 7.517 11.739 1.00 . A A . 102 HIS NE2 1 1
2 2830 1 1 93 HIS O O 2.497 7.741 5.922 1.00 . A A . 102 HIS O 1 1
2 2831 1 1 94 GLY C C 3.692 5.204 3.053 1.00 . A A . 103 GLY C 1 1
2 2832 1 1 94 GLY CA C 2.702 5.734 4.066 1.00 . A A . 103 GLY CA 1 1
2 2833 1 1 94 GLY H H 3.708 4.881 5.710 1.00 . A A . 103 GLY H 1 1
2 2834 1 1 94 GLY HA2 H 1.793 5.154 4.004 1.00 . A A . 103 GLY HA2 1 1
2 2835 1 1 94 GLY HA3 H 2.477 6.763 3.828 1.00 . A A . 103 GLY HA3 1 1
2 2836 1 1 94 GLY N N 3.206 5.669 5.418 1.00 . A A . 103 GLY N 1 1
2 2837 1 1 94 GLY O O 3.300 4.773 1.973 1.00 . A A . 103 GLY O 1 1
2 2838 1 1 95 LEU C C 5.762 3.437 1.884 1.00 . A A . 104 LEU C 1 1
2 2839 1 1 95 LEU CA C 6.048 4.807 2.497 1.00 . A A . 104 LEU CA 1 1
2 2840 1 1 95 LEU CB C 7.400 4.775 3.215 1.00 . A A . 104 LEU CB 1 1
2 2841 1 1 95 LEU CD1 C 9.204 5.977 4.471 1.00 . A A . 104 LEU CD1 1 1
2 2842 1 1 95 LEU CD2 C 7.512 7.284 3.207 1.00 . A A . 104 LEU CD2 1 1
2 2843 1 1 95 LEU CG C 7.762 6.032 4.013 1.00 . A A . 104 LEU CG 1 1
2 2844 1 1 95 LEU H H 5.212 5.576 4.286 1.00 . A A . 104 LEU H 1 1
2 2845 1 1 95 LEU HA H 6.101 5.532 1.698 1.00 . A A . 104 LEU HA 1 1
2 2846 1 1 95 LEU HB2 H 7.400 3.933 3.891 1.00 . A A . 104 LEU HB2 1 1
2 2847 1 1 95 LEU HB3 H 8.170 4.615 2.474 1.00 . A A . 104 LEU HB3 1 1
2 2848 1 1 95 LEU HD11 H 9.428 6.854 5.058 1.00 . A A . 104 LEU HD11 1 1
2 2849 1 1 95 LEU HD12 H 9.853 5.943 3.610 1.00 . A A . 104 LEU HD12 1 1
2 2850 1 1 95 LEU HD13 H 9.355 5.092 5.072 1.00 . A A . 104 LEU HD13 1 1
2 2851 1 1 95 LEU HD21 H 6.457 7.371 3.004 1.00 . A A . 104 LEU HD21 1 1
2 2852 1 1 95 LEU HD22 H 8.061 7.230 2.281 1.00 . A A . 104 LEU HD22 1 1
2 2853 1 1 95 LEU HD23 H 7.846 8.139 3.774 1.00 . A A . 104 LEU HD23 1 1
2 2854 1 1 95 LEU HG H 7.144 6.083 4.892 1.00 . A A . 104 LEU HG 1 1
2 2855 1 1 95 LEU N N 4.975 5.234 3.404 1.00 . A A . 104 LEU N 1 1
2 2856 1 1 95 LEU O O 6.110 3.194 0.734 1.00 . A A . 104 LEU O 1 1
2 2857 1 1 96 VAL C C 3.355 0.873 2.766 1.00 . A A . 105 VAL C 1 1
2 2858 1 1 96 VAL CA C 4.694 1.258 2.150 1.00 . A A . 105 VAL CA 1 1
2 2859 1 1 96 VAL CB C 5.712 0.135 2.419 1.00 . A A . 105 VAL CB 1 1
2 2860 1 1 96 VAL CG1 C 6.737 0.068 1.304 1.00 . A A . 105 VAL CG1 1 1
2 2861 1 1 96 VAL CG2 C 6.402 0.349 3.752 1.00 . A A . 105 VAL CG2 1 1
2 2862 1 1 96 VAL H H 5.013 2.759 3.608 1.00 . A A . 105 VAL H 1 1
2 2863 1 1 96 VAL HA H 4.567 1.344 1.074 1.00 . A A . 105 VAL HA 1 1
2 2864 1 1 96 VAL HB H 5.184 -0.806 2.454 1.00 . A A . 105 VAL HB 1 1
2 2865 1 1 96 VAL HG11 H 6.228 -0.043 0.357 1.00 . A A . 105 VAL HG11 1 1
2 2866 1 1 96 VAL HG12 H 7.387 -0.778 1.467 1.00 . A A . 105 VAL HG12 1 1
2 2867 1 1 96 VAL HG13 H 7.321 0.975 1.297 1.00 . A A . 105 VAL HG13 1 1
2 2868 1 1 96 VAL HG21 H 7.001 -0.518 3.990 1.00 . A A . 105 VAL HG21 1 1
2 2869 1 1 96 VAL HG22 H 5.660 0.493 4.522 1.00 . A A . 105 VAL HG22 1 1
2 2870 1 1 96 VAL HG23 H 7.036 1.220 3.695 1.00 . A A . 105 VAL HG23 1 1
2 2871 1 1 96 VAL N N 5.154 2.549 2.661 1.00 . A A . 105 VAL N 1 1
2 2872 1 1 96 VAL O O 3.229 0.719 3.978 1.00 . A A . 105 VAL O 1 1
2 2873 1 1 97 ASN C C 0.770 -1.104 1.788 1.00 . A A . 106 ASN C 1 1
2 2874 1 1 97 ASN CA C 1.034 0.286 2.332 1.00 . A A . 106 ASN CA 1 1
2 2875 1 1 97 ASN CB C -0.046 1.249 1.838 1.00 . A A . 106 ASN CB 1 1
2 2876 1 1 97 ASN CG C -0.058 2.574 2.579 1.00 . A A . 106 ASN CG 1 1
2 2877 1 1 97 ASN H H 2.521 0.933 0.968 1.00 . A A . 106 ASN H 1 1
2 2878 1 1 97 ASN HA H 1.015 0.253 3.410 1.00 . A A . 106 ASN HA 1 1
2 2879 1 1 97 ASN HB2 H 0.110 1.444 0.789 1.00 . A A . 106 ASN HB2 1 1
2 2880 1 1 97 ASN HB3 H -1.008 0.781 1.971 1.00 . A A . 106 ASN HB3 1 1
2 2881 1 1 97 ASN HD21 H -1.964 2.847 2.095 1.00 . A A . 106 ASN HD21 1 1
2 2882 1 1 97 ASN HD22 H -1.239 4.099 3.042 1.00 . A A . 106 ASN HD22 1 1
2 2883 1 1 97 ASN N N 2.360 0.728 1.915 1.00 . A A . 106 ASN N 1 1
2 2884 1 1 97 ASN ND2 N -1.202 3.239 2.572 1.00 . A A . 106 ASN ND2 1 1
2 2885 1 1 97 ASN O O 1.458 -1.546 0.876 1.00 . A A . 106 ASN O 1 1
2 2886 1 1 97 ASN OD1 O 0.944 3.006 3.145 1.00 . A A . 106 ASN OD1 1 1
2 2887 1 1 98 VAL C C -1.973 -3.405 1.691 1.00 . A A . 107 VAL C 1 1
2 2888 1 1 98 VAL CA C -0.495 -3.170 1.938 1.00 . A A . 107 VAL CA 1 1
2 2889 1 1 98 VAL CB C -0.028 -4.195 2.986 1.00 . A A . 107 VAL CB 1 1
2 2890 1 1 98 VAL CG1 C 1.488 -4.294 3.012 1.00 . A A . 107 VAL CG1 1 1
2 2891 1 1 98 VAL CG2 C -0.559 -3.840 4.364 1.00 . A A . 107 VAL CG2 1 1
2 2892 1 1 98 VAL H H -0.767 -1.372 3.035 1.00 . A A . 107 VAL H 1 1
2 2893 1 1 98 VAL HA H 0.039 -3.362 1.019 1.00 . A A . 107 VAL HA 1 1
2 2894 1 1 98 VAL HB H -0.434 -5.157 2.712 1.00 . A A . 107 VAL HB 1 1
2 2895 1 1 98 VAL HG11 H 1.846 -4.617 2.045 1.00 . A A . 107 VAL HG11 1 1
2 2896 1 1 98 VAL HG12 H 1.790 -5.009 3.763 1.00 . A A . 107 VAL HG12 1 1
2 2897 1 1 98 VAL HG13 H 1.908 -3.328 3.246 1.00 . A A . 107 VAL HG13 1 1
2 2898 1 1 98 VAL HG21 H -1.638 -3.803 4.334 1.00 . A A . 107 VAL HG21 1 1
2 2899 1 1 98 VAL HG22 H -0.176 -2.875 4.662 1.00 . A A . 107 VAL HG22 1 1
2 2900 1 1 98 VAL HG23 H -0.244 -4.588 5.076 1.00 . A A . 107 VAL HG23 1 1
2 2901 1 1 98 VAL N N -0.212 -1.797 2.345 1.00 . A A . 107 VAL N 1 1
2 2902 1 1 98 VAL O O -2.825 -2.729 2.267 1.00 . A A . 107 VAL O 1 1
2 2903 1 1 99 GLY C C -4.412 -3.623 -0.032 1.00 . A A . 108 GLY C 1 1
2 2904 1 1 99 GLY CA C -3.627 -4.768 0.555 1.00 . A A . 108 GLY CA 1 1
2 2905 1 1 99 GLY H H -1.523 -4.863 0.402 1.00 . A A . 108 GLY H 1 1
2 2906 1 1 99 GLY HA2 H -3.625 -5.588 -0.149 1.00 . A A . 108 GLY HA2 1 1
2 2907 1 1 99 GLY HA3 H -4.104 -5.089 1.469 1.00 . A A . 108 GLY HA3 1 1
2 2908 1 1 99 GLY N N -2.258 -4.392 0.844 1.00 . A A . 108 GLY N 1 1
2 2909 1 1 99 GLY O O -5.488 -3.293 0.451 1.00 . A A . 108 GLY O 1 1
2 2910 1 1 100 CYS C C -5.340 -2.179 -2.849 1.00 . A A . 109 CYS C 1 1
2 2911 1 1 100 CYS CA C -4.464 -1.832 -1.657 1.00 . A A . 109 CYS CA 1 1
2 2912 1 1 100 CYS CB C -3.366 -0.856 -2.085 1.00 . A A . 109 CYS CB 1 1
2 2913 1 1 100 CYS H H -3.043 -3.387 -1.466 1.00 . A A . 109 CYS H 1 1
2 2914 1 1 100 CYS HA H -5.074 -1.363 -0.901 1.00 . A A . 109 CYS HA 1 1
2 2915 1 1 100 CYS HB2 H -2.722 -1.347 -2.795 1.00 . A A . 109 CYS HB2 1 1
2 2916 1 1 100 CYS HB3 H -3.820 -0.005 -2.564 1.00 . A A . 109 CYS HB3 1 1
2 2917 1 1 100 CYS N N -3.873 -3.024 -1.078 1.00 . A A . 109 CYS N 1 1
2 2918 1 1 100 CYS O O -4.895 -2.827 -3.789 1.00 . A A . 109 CYS O 1 1
2 2919 1 1 100 CYS SG S -2.318 -0.258 -0.714 1.00 . A A . 109 CYS SG 1 1
2 2920 1 1 101 THR C C -8.042 -0.623 -4.376 1.00 . A A . 110 THR C 1 1
2 2921 1 1 101 THR CA C -7.529 -1.967 -3.875 1.00 . A A . 110 THR CA 1 1
2 2922 1 1 101 THR CB C -8.726 -2.829 -3.430 1.00 . A A . 110 THR CB 1 1
2 2923 1 1 101 THR CG2 C -8.291 -4.251 -3.121 1.00 . A A . 110 THR CG2 1 1
2 2924 1 1 101 THR H H -6.906 -1.324 -1.963 1.00 . A A . 110 THR H 1 1
2 2925 1 1 101 THR HA H -7.014 -2.476 -4.677 1.00 . A A . 110 THR HA 1 1
2 2926 1 1 101 THR HB H -9.446 -2.855 -4.232 1.00 . A A . 110 THR HB 1 1
2 2927 1 1 101 THR HG1 H -8.913 -2.596 -1.475 1.00 . A A . 110 THR HG1 1 1
2 2928 1 1 101 THR HG21 H -7.841 -4.689 -3.999 1.00 . A A . 110 THR HG21 1 1
2 2929 1 1 101 THR HG22 H -9.152 -4.834 -2.828 1.00 . A A . 110 THR HG22 1 1
2 2930 1 1 101 THR HG23 H -7.573 -4.241 -2.315 1.00 . A A . 110 THR HG23 1 1
2 2931 1 1 101 THR N N -6.593 -1.769 -2.783 1.00 . A A . 110 THR N 1 1
2 2932 1 1 101 THR O O -8.506 0.191 -3.583 1.00 . A A . 110 THR O 1 1
2 2933 1 1 101 THR OG1 O -9.340 -2.254 -2.267 1.00 . A A . 110 THR OG1 1 1
2 2934 1 1 102 PRO C C -9.911 1.113 -5.885 1.00 . A A . 111 PRO C 1 1
2 2935 1 1 102 PRO CA C -8.465 0.870 -6.301 1.00 . A A . 111 PRO CA 1 1
2 2936 1 1 102 PRO CB C -8.350 0.583 -7.797 1.00 . A A . 111 PRO CB 1 1
2 2937 1 1 102 PRO CD C -7.235 -1.206 -6.671 1.00 . A A . 111 PRO CD 1 1
2 2938 1 1 102 PRO CG C -7.195 -0.353 -7.907 1.00 . A A . 111 PRO CG 1 1
2 2939 1 1 102 PRO HA H -7.877 1.738 -6.050 1.00 . A A . 111 PRO HA 1 1
2 2940 1 1 102 PRO HB2 H -9.266 0.134 -8.153 1.00 . A A . 111 PRO HB2 1 1
2 2941 1 1 102 PRO HB3 H -8.162 1.504 -8.327 1.00 . A A . 111 PRO HB3 1 1
2 2942 1 1 102 PRO HD2 H -7.792 -2.112 -6.854 1.00 . A A . 111 PRO HD2 1 1
2 2943 1 1 102 PRO HD3 H -6.231 -1.440 -6.344 1.00 . A A . 111 PRO HD3 1 1
2 2944 1 1 102 PRO HG2 H -7.298 -0.967 -8.788 1.00 . A A . 111 PRO HG2 1 1
2 2945 1 1 102 PRO HG3 H -6.273 0.207 -7.945 1.00 . A A . 111 PRO HG3 1 1
2 2946 1 1 102 PRO N N -7.921 -0.352 -5.687 1.00 . A A . 111 PRO N 1 1
2 2947 1 1 102 PRO O O -10.821 0.383 -6.287 1.00 . A A . 111 PRO O 1 1
2 2948 1 1 103 ILE C C -12.290 3.291 -5.227 1.00 . A A . 112 ILE C 1 1
2 2949 1 1 103 ILE CA C -11.387 2.367 -4.413 1.00 . A A . 112 ILE CA 1 1
2 2950 1 1 103 ILE CB C -11.181 2.941 -2.987 1.00 . A A . 112 ILE CB 1 1
2 2951 1 1 103 ILE CD1 C -12.392 3.624 -0.851 1.00 . A A . 112 ILE CD1 1 1
2 2952 1 1 103 ILE CG1 C -12.519 3.093 -2.261 1.00 . A A . 112 ILE CG1 1 1
2 2953 1 1 103 ILE CG2 C -10.453 4.275 -3.041 1.00 . A A . 112 ILE CG2 1 1
2 2954 1 1 103 ILE H H -9.378 2.779 -4.924 1.00 . A A . 112 ILE H 1 1
2 2955 1 1 103 ILE HA H -11.874 1.409 -4.318 1.00 . A A . 112 ILE HA 1 1
2 2956 1 1 103 ILE HB H -10.562 2.249 -2.437 1.00 . A A . 112 ILE HB 1 1
2 2957 1 1 103 ILE HD11 H -11.792 2.947 -0.263 1.00 . A A . 112 ILE HD11 1 1
2 2958 1 1 103 ILE HD12 H -13.374 3.711 -0.410 1.00 . A A . 112 ILE HD12 1 1
2 2959 1 1 103 ILE HD13 H -11.921 4.595 -0.874 1.00 . A A . 112 ILE HD13 1 1
2 2960 1 1 103 ILE HG12 H -13.147 3.774 -2.815 1.00 . A A . 112 ILE HG12 1 1
2 2961 1 1 103 ILE HG13 H -13.002 2.130 -2.211 1.00 . A A . 112 ILE HG13 1 1
2 2962 1 1 103 ILE HG21 H -9.489 4.142 -3.510 1.00 . A A . 112 ILE HG21 1 1
2 2963 1 1 103 ILE HG22 H -10.317 4.648 -2.038 1.00 . A A . 112 ILE HG22 1 1
2 2964 1 1 103 ILE HG23 H -11.037 4.980 -3.612 1.00 . A A . 112 ILE HG23 1 1
2 2965 1 1 103 ILE N N -10.110 2.144 -5.072 1.00 . A A . 112 ILE N 1 1
2 2966 1 1 103 ILE O O -11.822 4.221 -5.892 1.00 . A A . 112 ILE O 1 1
2 2967 1 1 104 ASN C C -15.378 4.642 -4.884 1.00 . A A . 113 ASN C 1 1
2 2968 1 1 104 ASN CA C -14.577 3.811 -5.879 1.00 . A A . 113 ASN CA 1 1
2 2969 1 1 104 ASN CB C -15.513 2.898 -6.672 1.00 . A A . 113 ASN CB 1 1
2 2970 1 1 104 ASN CG C -16.632 3.644 -7.375 1.00 . A A . 113 ASN CG 1 1
2 2971 1 1 104 ASN H H -13.880 2.230 -4.667 1.00 . A A . 113 ASN H 1 1
2 2972 1 1 104 ASN HA H -14.063 4.471 -6.560 1.00 . A A . 113 ASN HA 1 1
2 2973 1 1 104 ASN HB2 H -14.938 2.371 -7.417 1.00 . A A . 113 ASN HB2 1 1
2 2974 1 1 104 ASN HB3 H -15.953 2.183 -5.994 1.00 . A A . 113 ASN HB3 1 1
2 2975 1 1 104 ASN HD21 H -17.821 2.065 -7.180 1.00 . A A . 113 ASN HD21 1 1
2 2976 1 1 104 ASN HD22 H -18.510 3.430 -7.990 1.00 . A A . 113 ASN HD22 1 1
2 2977 1 1 104 ASN N N -13.583 3.009 -5.184 1.00 . A A . 113 ASN N 1 1
2 2978 1 1 104 ASN ND2 N -17.769 2.983 -7.528 1.00 . A A . 113 ASN ND2 1 1
2 2979 1 1 104 ASN O O -16.275 4.133 -4.209 1.00 . A A . 113 ASN O 1 1
2 2980 1 1 104 ASN OD1 O -16.480 4.799 -7.778 1.00 . A A . 113 ASN OD1 1 1
2 2981 1 1 105 ILE C C -16.845 7.590 -4.629 1.00 . A A . 114 ILE C 1 1
2 2982 1 1 105 ILE CA C -15.744 6.830 -3.891 1.00 . A A . 114 ILE CA 1 1
2 2983 1 1 105 ILE CB C -14.786 7.819 -3.175 1.00 . A A . 114 ILE CB 1 1
2 2984 1 1 105 ILE CD1 C -13.903 9.023 -5.241 1.00 . A A . 114 ILE CD1 1 1
2 2985 1 1 105 ILE CG1 C -13.572 8.173 -4.043 1.00 . A A . 114 ILE CG1 1 1
2 2986 1 1 105 ILE CG2 C -14.330 7.246 -1.847 1.00 . A A . 114 ILE CG2 1 1
2 2987 1 1 105 ILE H H -14.295 6.255 -5.326 1.00 . A A . 114 ILE H 1 1
2 2988 1 1 105 ILE HA H -16.212 6.227 -3.133 1.00 . A A . 114 ILE HA 1 1
2 2989 1 1 105 ILE HB H -15.341 8.724 -2.969 1.00 . A A . 114 ILE HB 1 1
2 2990 1 1 105 ILE HD11 H -14.206 10.006 -4.913 1.00 . A A . 114 ILE HD11 1 1
2 2991 1 1 105 ILE HD12 H -14.713 8.563 -5.789 1.00 . A A . 114 ILE HD12 1 1
2 2992 1 1 105 ILE HD13 H -13.034 9.105 -5.878 1.00 . A A . 114 ILE HD13 1 1
2 2993 1 1 105 ILE HG12 H -12.858 8.715 -3.443 1.00 . A A . 114 ILE HG12 1 1
2 2994 1 1 105 ILE HG13 H -13.116 7.261 -4.399 1.00 . A A . 114 ILE HG13 1 1
2 2995 1 1 105 ILE HG21 H -13.853 6.291 -2.012 1.00 . A A . 114 ILE HG21 1 1
2 2996 1 1 105 ILE HG22 H -15.183 7.116 -1.198 1.00 . A A . 114 ILE HG22 1 1
2 2997 1 1 105 ILE HG23 H -13.627 7.925 -1.386 1.00 . A A . 114 ILE HG23 1 1
2 2998 1 1 105 ILE N N -15.037 5.918 -4.784 1.00 . A A . 114 ILE N 1 1
2 2999 1 1 105 ILE O O -17.772 8.120 -4.013 1.00 . A A . 114 ILE O 1 1
2 3000 1 1 106 GLY C C -17.674 9.758 -6.845 1.00 . A A . 115 GLY C 1 1
2 3001 1 1 106 GLY CA C -17.777 8.247 -6.769 1.00 . A A . 115 GLY CA 1 1
2 3002 1 1 106 GLY H H -15.956 7.233 -6.388 1.00 . A A . 115 GLY H 1 1
2 3003 1 1 106 GLY HA2 H -17.713 7.849 -7.769 1.00 . A A . 115 GLY HA2 1 1
2 3004 1 1 106 GLY HA3 H -18.739 7.987 -6.355 1.00 . A A . 115 GLY HA3 1 1
2 3005 1 1 106 GLY N N -16.742 7.633 -5.954 1.00 . A A . 115 GLY N 1 1
2 3006 1 1 106 GLY O O -18.391 10.395 -7.617 1.00 . A A . 115 GLY O 1 1
2 3007 1 1 107 LEU C C -15.699 12.194 -7.162 1.00 . A A . 116 LEU C 1 1
2 3008 1 1 107 LEU CA C -16.610 11.770 -6.018 1.00 . A A . 116 LEU CA 1 1
2 3009 1 1 107 LEU CB C -16.010 12.207 -4.673 1.00 . A A . 116 LEU CB 1 1
2 3010 1 1 107 LEU CD1 C -15.836 11.714 -2.220 1.00 . A A . 116 LEU CD1 1 1
2 3011 1 1 107 LEU CD2 C -17.958 12.646 -3.127 1.00 . A A . 116 LEU CD2 1 1
2 3012 1 1 107 LEU CG C -16.768 11.741 -3.422 1.00 . A A . 116 LEU CG 1 1
2 3013 1 1 107 LEU H H -16.250 9.768 -5.459 1.00 . A A . 116 LEU H 1 1
2 3014 1 1 107 LEU HA H -17.572 12.235 -6.153 1.00 . A A . 116 LEU HA 1 1
2 3015 1 1 107 LEU HB2 H -14.999 11.829 -4.616 1.00 . A A . 116 LEU HB2 1 1
2 3016 1 1 107 LEU HB3 H -15.971 13.286 -4.658 1.00 . A A . 116 LEU HB3 1 1
2 3017 1 1 107 LEU HD11 H -16.382 11.382 -1.349 1.00 . A A . 116 LEU HD11 1 1
2 3018 1 1 107 LEU HD12 H -15.447 12.706 -2.044 1.00 . A A . 116 LEU HD12 1 1
2 3019 1 1 107 LEU HD13 H -15.020 11.036 -2.413 1.00 . A A . 116 LEU HD13 1 1
2 3020 1 1 107 LEU HD21 H -18.334 12.432 -2.139 1.00 . A A . 116 LEU HD21 1 1
2 3021 1 1 107 LEU HD22 H -18.739 12.471 -3.852 1.00 . A A . 116 LEU HD22 1 1
2 3022 1 1 107 LEU HD23 H -17.647 13.679 -3.177 1.00 . A A . 116 LEU HD23 1 1
2 3023 1 1 107 LEU HG H -17.136 10.738 -3.582 1.00 . A A . 116 LEU HG 1 1
2 3024 1 1 107 LEU N N -16.795 10.330 -6.044 1.00 . A A . 116 LEU N 1 1
2 3025 1 1 107 LEU O O -14.488 11.908 -7.096 1.00 . A A . 116 LEU O 1 1
2 3026 1 1 107 LEU OXT O -16.198 12.804 -8.128 1.00 . A A . 116 LEU OXT 1 1
3 3027 1 1 1 LYS C C -60.972 -5.286 -26.296 1.00 . A A . 10 LYS C 1 1
3 3028 1 1 1 LYS CA C -62.327 -5.705 -25.735 1.00 . A A . 10 LYS CA 1 1
3 3029 1 1 1 LYS CB C -63.315 -4.535 -25.796 1.00 . A A . 10 LYS CB 1 1
3 3030 1 1 1 LYS CD C -64.553 -2.869 -27.235 1.00 . A A . 10 LYS CD 1 1
3 3031 1 1 1 LYS CE C -65.945 -3.437 -26.997 1.00 . A A . 10 LYS CE 1 1
3 3032 1 1 1 LYS CG C -63.486 -3.954 -27.192 1.00 . A A . 10 LYS CG 1 1
3 3033 1 1 1 LYS H1 H -61.789 -5.453 -23.741 1.00 . A A . 10 LYS H1 1 1
3 3034 1 1 1 LYS H2 H -61.567 -7.022 -24.318 1.00 . A A . 10 LYS H2 1 1
3 3035 1 1 1 LYS H3 H -63.122 -6.465 -23.969 1.00 . A A . 10 LYS H3 1 1
3 3036 1 1 1 LYS HA H -62.707 -6.514 -26.337 1.00 . A A . 10 LYS HA 1 1
3 3037 1 1 1 LYS HB2 H -64.280 -4.875 -25.451 1.00 . A A . 10 LYS HB2 1 1
3 3038 1 1 1 LYS HB3 H -62.966 -3.748 -25.142 1.00 . A A . 10 LYS HB3 1 1
3 3039 1 1 1 LYS HD2 H -64.340 -2.138 -26.472 1.00 . A A . 10 LYS HD2 1 1
3 3040 1 1 1 LYS HD3 H -64.529 -2.397 -28.206 1.00 . A A . 10 LYS HD3 1 1
3 3041 1 1 1 LYS HE2 H -66.140 -4.201 -27.734 1.00 . A A . 10 LYS HE2 1 1
3 3042 1 1 1 LYS HE3 H -65.979 -3.873 -26.010 1.00 . A A . 10 LYS HE3 1 1
3 3043 1 1 1 LYS HG2 H -62.546 -3.528 -27.509 1.00 . A A . 10 LYS HG2 1 1
3 3044 1 1 1 LYS HG3 H -63.765 -4.748 -27.867 1.00 . A A . 10 LYS HG3 1 1
3 3045 1 1 1 LYS HZ1 H -66.972 -1.950 -28.043 1.00 . A A . 10 LYS HZ1 1 1
3 3046 1 1 1 LYS HZ2 H -66.841 -1.653 -26.384 1.00 . A A . 10 LYS HZ2 1 1
3 3047 1 1 1 LYS HZ3 H -67.935 -2.807 -26.955 1.00 . A A . 10 LYS HZ3 1 1
3 3048 1 1 1 LYS N N -62.193 -6.194 -24.346 1.00 . A A . 10 LYS N 1 1
3 3049 1 1 1 LYS NZ N -66.996 -2.390 -27.101 1.00 . A A . 10 LYS NZ 1 1
3 3050 1 1 1 LYS O O -60.496 -5.849 -27.284 1.00 . A A . 10 LYS O 1 1
3 3051 1 1 2 ALA C C -58.138 -3.579 -24.924 1.00 . A A . 11 ALA C 1 1
3 3052 1 1 2 ALA CA C -59.057 -3.809 -26.112 1.00 . A A . 11 ALA CA 1 1
3 3053 1 1 2 ALA CB C -59.223 -2.528 -26.915 1.00 . A A . 11 ALA CB 1 1
3 3054 1 1 2 ALA H H -60.761 -3.900 -24.868 1.00 . A A . 11 ALA H 1 1
3 3055 1 1 2 ALA HA H -58.620 -4.558 -26.755 1.00 . A A . 11 ALA HA 1 1
3 3056 1 1 2 ALA HB1 H -59.646 -1.760 -26.284 1.00 . A A . 11 ALA HB1 1 1
3 3057 1 1 2 ALA HB2 H -59.881 -2.710 -27.753 1.00 . A A . 11 ALA HB2 1 1
3 3058 1 1 2 ALA HB3 H -58.260 -2.204 -27.278 1.00 . A A . 11 ALA HB3 1 1
3 3059 1 1 2 ALA N N -60.348 -4.301 -25.665 1.00 . A A . 11 ALA N 1 1
3 3060 1 1 2 ALA O O -58.548 -3.012 -23.911 1.00 . A A . 11 ALA O 1 1
3 3061 1 1 3 MET C C -55.029 -2.683 -24.226 1.00 . A A . 12 MET C 1 1
3 3062 1 1 3 MET CA C -55.930 -3.882 -23.978 1.00 . A A . 12 MET CA 1 1
3 3063 1 1 3 MET CB C -55.080 -5.148 -23.841 1.00 . A A . 12 MET CB 1 1
3 3064 1 1 3 MET CE C -53.452 -7.290 -22.217 1.00 . A A . 12 MET CE 1 1
3 3065 1 1 3 MET CG C -55.836 -6.342 -23.287 1.00 . A A . 12 MET CG 1 1
3 3066 1 1 3 MET H H -56.632 -4.470 -25.883 1.00 . A A . 12 MET H 1 1
3 3067 1 1 3 MET HA H -56.472 -3.724 -23.058 1.00 . A A . 12 MET HA 1 1
3 3068 1 1 3 MET HB2 H -54.695 -5.414 -24.815 1.00 . A A . 12 MET HB2 1 1
3 3069 1 1 3 MET HB3 H -54.251 -4.937 -23.183 1.00 . A A . 12 MET HB3 1 1
3 3070 1 1 3 MET HE1 H -52.931 -6.490 -22.723 1.00 . A A . 12 MET HE1 1 1
3 3071 1 1 3 MET HE2 H -52.774 -8.114 -22.056 1.00 . A A . 12 MET HE2 1 1
3 3072 1 1 3 MET HE3 H -53.821 -6.935 -21.267 1.00 . A A . 12 MET HE3 1 1
3 3073 1 1 3 MET HG2 H -56.166 -6.110 -22.286 1.00 . A A . 12 MET HG2 1 1
3 3074 1 1 3 MET HG3 H -56.696 -6.528 -23.914 1.00 . A A . 12 MET HG3 1 1
3 3075 1 1 3 MET N N -56.902 -4.030 -25.048 1.00 . A A . 12 MET N 1 1
3 3076 1 1 3 MET O O -54.421 -2.558 -25.291 1.00 . A A . 12 MET O 1 1
3 3077 1 1 3 MET SD S -54.828 -7.838 -23.229 1.00 . A A . 12 MET SD 1 1
3 3078 1 1 4 ALA C C -52.837 -0.939 -22.433 1.00 . A A . 13 ALA C 1 1
3 3079 1 1 4 ALA CA C -54.051 -0.666 -23.309 1.00 . A A . 13 ALA CA 1 1
3 3080 1 1 4 ALA CB C -54.760 0.610 -22.877 1.00 . A A . 13 ALA CB 1 1
3 3081 1 1 4 ALA H H -55.536 -1.906 -22.463 1.00 . A A . 13 ALA H 1 1
3 3082 1 1 4 ALA HA H -53.729 -0.547 -24.333 1.00 . A A . 13 ALA HA 1 1
3 3083 1 1 4 ALA HB1 H -55.064 0.521 -21.844 1.00 . A A . 13 ALA HB1 1 1
3 3084 1 1 4 ALA HB2 H -55.630 0.766 -23.497 1.00 . A A . 13 ALA HB2 1 1
3 3085 1 1 4 ALA HB3 H -54.087 1.448 -22.983 1.00 . A A . 13 ALA HB3 1 1
3 3086 1 1 4 ALA N N -54.958 -1.796 -23.250 1.00 . A A . 13 ALA N 1 1
3 3087 1 1 4 ALA O O -52.767 -0.500 -21.285 1.00 . A A . 13 ALA O 1 1
3 3088 1 1 5 ASP C C -49.708 -0.952 -22.168 1.00 . A A . 14 ASP C 1 1
3 3089 1 1 5 ASP CA C -50.709 -2.098 -22.236 1.00 . A A . 14 ASP CA 1 1
3 3090 1 1 5 ASP CB C -50.067 -3.337 -22.874 1.00 . A A . 14 ASP CB 1 1
3 3091 1 1 5 ASP CG C -49.574 -3.092 -24.288 1.00 . A A . 14 ASP CG 1 1
3 3092 1 1 5 ASP H H -51.992 -1.980 -23.913 1.00 . A A . 14 ASP H 1 1
3 3093 1 1 5 ASP HA H -51.019 -2.344 -21.231 1.00 . A A . 14 ASP HA 1 1
3 3094 1 1 5 ASP HB2 H -49.227 -3.646 -22.272 1.00 . A A . 14 ASP HB2 1 1
3 3095 1 1 5 ASP HB3 H -50.794 -4.134 -22.900 1.00 . A A . 14 ASP HB3 1 1
3 3096 1 1 5 ASP N N -51.895 -1.696 -22.978 1.00 . A A . 14 ASP N 1 1
3 3097 1 1 5 ASP O O -49.446 -0.278 -23.167 1.00 . A A . 14 ASP O 1 1
3 3098 1 1 5 ASP OD1 O -50.415 -2.946 -25.199 1.00 . A A . 14 ASP OD1 1 1
3 3099 1 1 5 ASP OD2 O -48.345 -3.036 -24.495 1.00 . A A . 14 ASP OD2 1 1
3 3100 1 1 6 ILE C C -47.017 -0.098 -19.973 1.00 . A A . 15 ILE C 1 1
3 3101 1 1 6 ILE CA C -48.233 0.376 -20.759 1.00 . A A . 15 ILE CA 1 1
3 3102 1 1 6 ILE CB C -48.880 1.576 -20.011 1.00 . A A . 15 ILE CB 1 1
3 3103 1 1 6 ILE CD1 C -50.582 0.345 -18.517 1.00 . A A . 15 ILE CD1 1 1
3 3104 1 1 6 ILE CG1 C -49.328 1.193 -18.585 1.00 . A A . 15 ILE CG1 1 1
3 3105 1 1 6 ILE CG2 C -50.051 2.135 -20.809 1.00 . A A . 15 ILE CG2 1 1
3 3106 1 1 6 ILE H H -49.394 -1.317 -20.231 1.00 . A A . 15 ILE H 1 1
3 3107 1 1 6 ILE HA H -47.902 0.723 -21.727 1.00 . A A . 15 ILE HA 1 1
3 3108 1 1 6 ILE HB H -48.136 2.356 -19.941 1.00 . A A . 15 ILE HB 1 1
3 3109 1 1 6 ILE HD11 H -50.419 -0.584 -19.042 1.00 . A A . 15 ILE HD11 1 1
3 3110 1 1 6 ILE HD12 H -51.402 0.876 -18.974 1.00 . A A . 15 ILE HD12 1 1
3 3111 1 1 6 ILE HD13 H -50.821 0.135 -17.484 1.00 . A A . 15 ILE HD13 1 1
3 3112 1 1 6 ILE HG12 H -48.535 0.640 -18.106 1.00 . A A . 15 ILE HG12 1 1
3 3113 1 1 6 ILE HG13 H -49.511 2.098 -18.022 1.00 . A A . 15 ILE HG13 1 1
3 3114 1 1 6 ILE HG21 H -50.799 1.366 -20.938 1.00 . A A . 15 ILE HG21 1 1
3 3115 1 1 6 ILE HG22 H -49.702 2.464 -21.777 1.00 . A A . 15 ILE HG22 1 1
3 3116 1 1 6 ILE HG23 H -50.481 2.971 -20.278 1.00 . A A . 15 ILE HG23 1 1
3 3117 1 1 6 ILE N N -49.166 -0.724 -20.980 1.00 . A A . 15 ILE N 1 1
3 3118 1 1 6 ILE O O -46.290 0.704 -19.387 1.00 . A A . 15 ILE O 1 1
3 3119 1 1 7 GLY C C -44.370 -1.868 -19.955 1.00 . A A . 16 GLY C 1 1
3 3120 1 1 7 GLY CA C -45.693 -1.976 -19.229 1.00 . A A . 16 GLY CA 1 1
3 3121 1 1 7 GLY H H -47.358 -1.985 -20.532 1.00 . A A . 16 GLY H 1 1
3 3122 1 1 7 GLY HA2 H -45.616 -1.461 -18.283 1.00 . A A . 16 GLY HA2 1 1
3 3123 1 1 7 GLY HA3 H -45.906 -3.019 -19.043 1.00 . A A . 16 GLY HA3 1 1
3 3124 1 1 7 GLY N N -46.787 -1.402 -19.987 1.00 . A A . 16 GLY N 1 1
3 3125 1 1 7 GLY O O -43.665 -2.859 -20.133 1.00 . A A . 16 GLY O 1 1
3 3126 1 1 8 SER C C -41.672 -0.164 -20.051 1.00 . A A . 17 SER C 1 1
3 3127 1 1 8 SER CA C -42.778 -0.418 -21.066 1.00 . A A . 17 SER CA 1 1
3 3128 1 1 8 SER CB C -42.921 0.762 -22.023 1.00 . A A . 17 SER CB 1 1
3 3129 1 1 8 SER H H -44.646 0.088 -20.223 1.00 . A A . 17 SER H 1 1
3 3130 1 1 8 SER HA H -42.534 -1.305 -21.632 1.00 . A A . 17 SER HA 1 1
3 3131 1 1 8 SER HB2 H -43.166 1.652 -21.462 1.00 . A A . 17 SER HB2 1 1
3 3132 1 1 8 SER HB3 H -41.993 0.913 -22.551 1.00 . A A . 17 SER HB3 1 1
3 3133 1 1 8 SER HG H -44.509 1.301 -23.043 1.00 . A A . 17 SER HG 1 1
3 3134 1 1 8 SER N N -44.034 -0.662 -20.382 1.00 . A A . 17 SER N 1 1
3 3135 1 1 8 SER O O -41.126 0.937 -19.962 1.00 . A A . 17 SER O 1 1
3 3136 1 1 8 SER OG O -43.953 0.518 -22.966 1.00 . A A . 17 SER OG 1 1
3 3137 1 1 9 THR C C -38.939 -1.187 -18.859 1.00 . A A . 18 THR C 1 1
3 3138 1 1 9 THR CA C -40.339 -1.115 -18.256 1.00 . A A . 18 THR CA 1 1
3 3139 1 1 9 THR CB C -40.529 -2.245 -17.229 1.00 . A A . 18 THR CB 1 1
3 3140 1 1 9 THR CG2 C -41.637 -1.901 -16.243 1.00 . A A . 18 THR CG2 1 1
3 3141 1 1 9 THR H H -41.826 -2.047 -19.415 1.00 . A A . 18 THR H 1 1
3 3142 1 1 9 THR HA H -40.454 -0.170 -17.745 1.00 . A A . 18 THR HA 1 1
3 3143 1 1 9 THR HB H -39.607 -2.374 -16.681 1.00 . A A . 18 THR HB 1 1
3 3144 1 1 9 THR HG1 H -40.029 -3.950 -18.096 1.00 . A A . 18 THR HG1 1 1
3 3145 1 1 9 THR HG21 H -41.369 -1.008 -15.698 1.00 . A A . 18 THR HG21 1 1
3 3146 1 1 9 THR HG22 H -41.769 -2.718 -15.551 1.00 . A A . 18 THR HG22 1 1
3 3147 1 1 9 THR HG23 H -42.557 -1.732 -16.781 1.00 . A A . 18 THR HG23 1 1
3 3148 1 1 9 THR N N -41.357 -1.196 -19.284 1.00 . A A . 18 THR N 1 1
3 3149 1 1 9 THR O O -38.184 -2.127 -18.608 1.00 . A A . 18 THR O 1 1
3 3150 1 1 9 THR OG1 O -40.846 -3.470 -17.908 1.00 . A A . 18 THR OG1 1 1
3 3151 1 1 10 ALA C C -36.228 0.381 -19.326 1.00 . A A . 19 ALA C 1 1
3 3152 1 1 10 ALA CA C -37.292 -0.115 -20.297 1.00 . A A . 19 ALA CA 1 1
3 3153 1 1 10 ALA CB C -37.359 0.786 -21.518 1.00 . A A . 19 ALA CB 1 1
3 3154 1 1 10 ALA H H -39.241 0.548 -19.799 1.00 . A A . 19 ALA H 1 1
3 3155 1 1 10 ALA HA H -37.034 -1.111 -20.624 1.00 . A A . 19 ALA HA 1 1
3 3156 1 1 10 ALA HB1 H -36.393 0.813 -21.999 1.00 . A A . 19 ALA HB1 1 1
3 3157 1 1 10 ALA HB2 H -37.638 1.783 -21.216 1.00 . A A . 19 ALA HB2 1 1
3 3158 1 1 10 ALA HB3 H -38.095 0.401 -22.210 1.00 . A A . 19 ALA HB3 1 1
3 3159 1 1 10 ALA N N -38.595 -0.179 -19.648 1.00 . A A . 19 ALA N 1 1
3 3160 1 1 10 ALA O O -35.438 1.272 -19.646 1.00 . A A . 19 ALA O 1 1
3 3161 1 1 11 VAL C C -34.891 -1.036 -16.239 1.00 . A A . 20 VAL C 1 1
3 3162 1 1 11 VAL CA C -35.277 0.178 -17.103 1.00 . A A . 20 VAL CA 1 1
3 3163 1 1 11 VAL CB C -35.860 1.329 -16.240 1.00 . A A . 20 VAL CB 1 1
3 3164 1 1 11 VAL CG1 C -37.198 0.941 -15.622 1.00 . A A . 20 VAL CG1 1 1
3 3165 1 1 11 VAL CG2 C -34.868 1.772 -15.173 1.00 . A A . 20 VAL CG2 1 1
3 3166 1 1 11 VAL H H -36.848 -0.936 -17.965 1.00 . A A . 20 VAL H 1 1
3 3167 1 1 11 VAL HA H -34.384 0.544 -17.592 1.00 . A A . 20 VAL HA 1 1
3 3168 1 1 11 VAL HB H -36.037 2.170 -16.895 1.00 . A A . 20 VAL HB 1 1
3 3169 1 1 11 VAL HG11 H -37.908 0.721 -16.406 1.00 . A A . 20 VAL HG11 1 1
3 3170 1 1 11 VAL HG12 H -37.567 1.756 -15.019 1.00 . A A . 20 VAL HG12 1 1
3 3171 1 1 11 VAL HG13 H -37.067 0.066 -15.000 1.00 . A A . 20 VAL HG13 1 1
3 3172 1 1 11 VAL HG21 H -35.296 2.576 -14.595 1.00 . A A . 20 VAL HG21 1 1
3 3173 1 1 11 VAL HG22 H -33.958 2.113 -15.647 1.00 . A A . 20 VAL HG22 1 1
3 3174 1 1 11 VAL HG23 H -34.644 0.940 -14.522 1.00 . A A . 20 VAL HG23 1 1
3 3175 1 1 11 VAL N N -36.211 -0.209 -18.141 1.00 . A A . 20 VAL N 1 1
3 3176 1 1 11 VAL O O -35.306 -1.170 -15.082 1.00 . A A . 20 VAL O 1 1
3 3177 1 1 12 PRO C C -32.748 -2.685 -14.882 1.00 . A A . 21 PRO C 1 1
3 3178 1 1 12 PRO CA C -33.593 -3.124 -16.068 1.00 . A A . 21 PRO CA 1 1
3 3179 1 1 12 PRO CB C -32.736 -3.868 -17.101 1.00 . A A . 21 PRO CB 1 1
3 3180 1 1 12 PRO CD C -33.644 -1.964 -18.207 1.00 . A A . 21 PRO CD 1 1
3 3181 1 1 12 PRO CG C -33.232 -3.391 -18.421 1.00 . A A . 21 PRO CG 1 1
3 3182 1 1 12 PRO HA H -34.395 -3.760 -15.727 1.00 . A A . 21 PRO HA 1 1
3 3183 1 1 12 PRO HB2 H -31.695 -3.617 -16.955 1.00 . A A . 21 PRO HB2 1 1
3 3184 1 1 12 PRO HB3 H -32.876 -4.932 -16.989 1.00 . A A . 21 PRO HB3 1 1
3 3185 1 1 12 PRO HD2 H -32.801 -1.301 -18.340 1.00 . A A . 21 PRO HD2 1 1
3 3186 1 1 12 PRO HD3 H -34.448 -1.695 -18.874 1.00 . A A . 21 PRO HD3 1 1
3 3187 1 1 12 PRO HG2 H -32.442 -3.447 -19.154 1.00 . A A . 21 PRO HG2 1 1
3 3188 1 1 12 PRO HG3 H -34.080 -3.983 -18.732 1.00 . A A . 21 PRO HG3 1 1
3 3189 1 1 12 PRO N N -34.099 -1.962 -16.806 1.00 . A A . 21 PRO N 1 1
3 3190 1 1 12 PRO O O -32.899 -3.188 -13.768 1.00 . A A . 21 PRO O 1 1
3 3191 1 1 13 ARG C C -30.795 0.329 -14.395 1.00 . A A . 22 ARG C 1 1
3 3192 1 1 13 ARG CA C -31.058 -1.139 -14.086 1.00 . A A . 22 ARG CA 1 1
3 3193 1 1 13 ARG CB C -29.746 -1.914 -13.920 1.00 . A A . 22 ARG CB 1 1
3 3194 1 1 13 ARG CD C -27.690 -2.901 -14.970 1.00 . A A . 22 ARG CD 1 1
3 3195 1 1 13 ARG CG C -28.950 -2.084 -15.207 1.00 . A A . 22 ARG CG 1 1
3 3196 1 1 13 ARG CZ C -26.135 -2.984 -13.051 1.00 . A A . 22 ARG CZ 1 1
3 3197 1 1 13 ARG H H -31.771 -1.397 -16.051 1.00 . A A . 22 ARG H 1 1
3 3198 1 1 13 ARG HA H -31.618 -1.201 -13.163 1.00 . A A . 22 ARG HA 1 1
3 3199 1 1 13 ARG HB2 H -29.124 -1.390 -13.209 1.00 . A A . 22 ARG HB2 1 1
3 3200 1 1 13 ARG HB3 H -29.970 -2.896 -13.530 1.00 . A A . 22 ARG HB3 1 1
3 3201 1 1 13 ARG HD2 H -27.975 -3.889 -14.644 1.00 . A A . 22 ARG HD2 1 1
3 3202 1 1 13 ARG HD3 H -27.144 -2.973 -15.899 1.00 . A A . 22 ARG HD3 1 1
3 3203 1 1 13 ARG HE H -26.768 -1.311 -13.953 1.00 . A A . 22 ARG HE 1 1
3 3204 1 1 13 ARG HG2 H -29.565 -2.590 -15.936 1.00 . A A . 22 ARG HG2 1 1
3 3205 1 1 13 ARG HG3 H -28.674 -1.109 -15.581 1.00 . A A . 22 ARG HG3 1 1
3 3206 1 1 13 ARG HH11 H -26.744 -4.804 -13.707 1.00 . A A . 22 ARG HH11 1 1
3 3207 1 1 13 ARG HH12 H -25.648 -4.825 -12.362 1.00 . A A . 22 ARG HH12 1 1
3 3208 1 1 13 ARG HH21 H -25.346 -1.337 -12.169 1.00 . A A . 22 ARG HH21 1 1
3 3209 1 1 13 ARG HH22 H -24.871 -2.856 -11.471 1.00 . A A . 22 ARG HH22 1 1
3 3210 1 1 13 ARG N N -31.872 -1.726 -15.131 1.00 . A A . 22 ARG N 1 1
3 3211 1 1 13 ARG NE N -26.828 -2.293 -13.958 1.00 . A A . 22 ARG NE 1 1
3 3212 1 1 13 ARG NH1 N -26.182 -4.311 -13.038 1.00 . A A . 22 ARG NH1 1 1
3 3213 1 1 13 ARG NH2 N -25.388 -2.343 -12.162 1.00 . A A . 22 ARG NH2 1 1
3 3214 1 1 13 ARG O O -30.314 0.676 -15.477 1.00 . A A . 22 ARG O 1 1
3 3215 1 1 14 ASP C C -29.834 3.108 -12.723 1.00 . A A . 23 ASP C 1 1
3 3216 1 1 14 ASP CA C -30.954 2.626 -13.629 1.00 . A A . 23 ASP CA 1 1
3 3217 1 1 14 ASP CB C -32.241 3.394 -13.316 1.00 . A A . 23 ASP CB 1 1
3 3218 1 1 14 ASP CG C -32.134 4.869 -13.652 1.00 . A A . 23 ASP CG 1 1
3 3219 1 1 14 ASP H H -31.571 0.860 -12.634 1.00 . A A . 23 ASP H 1 1
3 3220 1 1 14 ASP HA H -30.676 2.804 -14.657 1.00 . A A . 23 ASP HA 1 1
3 3221 1 1 14 ASP HB2 H -33.053 2.973 -13.889 1.00 . A A . 23 ASP HB2 1 1
3 3222 1 1 14 ASP HB3 H -32.462 3.299 -12.263 1.00 . A A . 23 ASP HB3 1 1
3 3223 1 1 14 ASP N N -31.156 1.193 -13.459 1.00 . A A . 23 ASP N 1 1
3 3224 1 1 14 ASP O O -28.985 3.906 -13.127 1.00 . A A . 23 ASP O 1 1
3 3225 1 1 14 ASP OD1 O -32.250 5.229 -14.841 1.00 . A A . 23 ASP OD1 1 1
3 3226 1 1 14 ASP OD2 O -31.921 5.675 -12.723 1.00 . A A . 23 ASP OD2 1 1
3 3227 1 1 15 VAL C C -27.877 1.821 -10.261 1.00 . A A . 24 VAL C 1 1
3 3228 1 1 15 VAL CA C -28.824 2.983 -10.521 1.00 . A A . 24 VAL CA 1 1
3 3229 1 1 15 VAL CB C -29.457 3.433 -9.186 1.00 . A A . 24 VAL CB 1 1
3 3230 1 1 15 VAL CG1 C -30.285 4.691 -9.384 1.00 . A A . 24 VAL CG1 1 1
3 3231 1 1 15 VAL CG2 C -30.308 2.321 -8.588 1.00 . A A . 24 VAL CG2 1 1
3 3232 1 1 15 VAL H H -30.533 1.976 -11.241 1.00 . A A . 24 VAL H 1 1
3 3233 1 1 15 VAL HA H -28.260 3.812 -10.925 1.00 . A A . 24 VAL HA 1 1
3 3234 1 1 15 VAL HB H -28.661 3.659 -8.493 1.00 . A A . 24 VAL HB 1 1
3 3235 1 1 15 VAL HG11 H -30.728 4.983 -8.443 1.00 . A A . 24 VAL HG11 1 1
3 3236 1 1 15 VAL HG12 H -31.066 4.498 -10.106 1.00 . A A . 24 VAL HG12 1 1
3 3237 1 1 15 VAL HG13 H -29.651 5.486 -9.745 1.00 . A A . 24 VAL HG13 1 1
3 3238 1 1 15 VAL HG21 H -30.732 2.657 -7.653 1.00 . A A . 24 VAL HG21 1 1
3 3239 1 1 15 VAL HG22 H -29.693 1.451 -8.412 1.00 . A A . 24 VAL HG22 1 1
3 3240 1 1 15 VAL HG23 H -31.103 2.068 -9.273 1.00 . A A . 24 VAL HG23 1 1
3 3241 1 1 15 VAL N N -29.836 2.614 -11.497 1.00 . A A . 24 VAL N 1 1
3 3242 1 1 15 VAL O O -28.236 0.657 -10.457 1.00 . A A . 24 VAL O 1 1
3 3243 1 1 16 ASN C C -25.389 1.106 -8.026 1.00 . A A . 25 ASN C 1 1
3 3244 1 1 16 ASN CA C -25.678 1.121 -9.517 1.00 . A A . 25 ASN CA 1 1
3 3245 1 1 16 ASN CB C -24.391 1.365 -10.312 1.00 . A A . 25 ASN CB 1 1
3 3246 1 1 16 ASN CG C -24.593 1.188 -11.804 1.00 . A A . 25 ASN CG 1 1
3 3247 1 1 16 ASN H H -26.443 3.084 -9.685 1.00 . A A . 25 ASN H 1 1
3 3248 1 1 16 ASN HA H -26.090 0.163 -9.799 1.00 . A A . 25 ASN HA 1 1
3 3249 1 1 16 ASN HB2 H -24.051 2.373 -10.132 1.00 . A A . 25 ASN HB2 1 1
3 3250 1 1 16 ASN HB3 H -23.634 0.668 -9.983 1.00 . A A . 25 ASN HB3 1 1
3 3251 1 1 16 ASN HD21 H -23.190 2.536 -12.192 1.00 . A A . 25 ASN HD21 1 1
3 3252 1 1 16 ASN HD22 H -23.949 1.822 -13.572 1.00 . A A . 25 ASN HD22 1 1
3 3253 1 1 16 ASN N N -26.672 2.138 -9.821 1.00 . A A . 25 ASN N 1 1
3 3254 1 1 16 ASN ND2 N -23.835 1.923 -12.602 1.00 . A A . 25 ASN ND2 1 1
3 3255 1 1 16 ASN O O -24.938 2.105 -7.461 1.00 . A A . 25 ASN O 1 1
3 3256 1 1 16 ASN OD1 O -25.428 0.394 -12.240 1.00 . A A . 25 ASN OD1 1 1
3 3257 1 1 17 GLY C C -24.901 -1.454 -5.546 1.00 . A A . 26 GLY C 1 1
3 3258 1 1 17 GLY CA C -25.494 -0.124 -5.956 1.00 . A A . 26 GLY CA 1 1
3 3259 1 1 17 GLY H H -25.994 -0.793 -7.898 1.00 . A A . 26 GLY H 1 1
3 3260 1 1 17 GLY HA2 H -24.837 0.666 -5.627 1.00 . A A . 26 GLY HA2 1 1
3 3261 1 1 17 GLY HA3 H -26.453 -0.006 -5.475 1.00 . A A . 26 GLY HA3 1 1
3 3262 1 1 17 GLY N N -25.671 -0.019 -7.388 1.00 . A A . 26 GLY N 1 1
3 3263 1 1 17 GLY O O -24.382 -2.195 -6.385 1.00 . A A . 26 GLY O 1 1
3 3264 1 1 18 GLY C C -24.317 -2.952 -2.230 1.00 . A A . 27 GLY C 1 1
3 3265 1 1 18 GLY CA C -24.434 -2.990 -3.738 1.00 . A A . 27 GLY CA 1 1
3 3266 1 1 18 GLY H H -25.440 -1.135 -3.650 1.00 . A A . 27 GLY H 1 1
3 3267 1 1 18 GLY HA2 H -25.077 -3.810 -4.021 1.00 . A A . 27 GLY HA2 1 1
3 3268 1 1 18 GLY HA3 H -23.455 -3.145 -4.163 1.00 . A A . 27 GLY HA3 1 1
3 3269 1 1 18 GLY N N -24.985 -1.756 -4.260 1.00 . A A . 27 GLY N 1 1
3 3270 1 1 18 GLY O O -25.037 -3.658 -1.521 1.00 . A A . 27 GLY O 1 1
3 3271 1 1 19 THR C C -22.660 -0.536 -0.035 1.00 . A A . 28 THR C 1 1
3 3272 1 1 19 THR CA C -23.236 -1.925 -0.308 1.00 . A A . 28 THR CA 1 1
3 3273 1 1 19 THR CB C -22.316 -2.998 0.312 1.00 . A A . 28 THR CB 1 1
3 3274 1 1 19 THR CG2 C -22.180 -2.816 1.818 1.00 . A A . 28 THR CG2 1 1
3 3275 1 1 19 THR H H -22.806 -1.655 -2.356 1.00 . A A . 28 THR H 1 1
3 3276 1 1 19 THR HA H -24.209 -2.003 0.153 1.00 . A A . 28 THR HA 1 1
3 3277 1 1 19 THR HB H -21.342 -2.901 -0.132 1.00 . A A . 28 THR HB 1 1
3 3278 1 1 19 THR HG1 H -23.628 -4.221 -0.511 1.00 . A A . 28 THR HG1 1 1
3 3279 1 1 19 THR HG21 H -23.157 -2.670 2.254 1.00 . A A . 28 THR HG21 1 1
3 3280 1 1 19 THR HG22 H -21.564 -1.953 2.023 1.00 . A A . 28 THR HG22 1 1
3 3281 1 1 19 THR HG23 H -21.723 -3.695 2.249 1.00 . A A . 28 THR HG23 1 1
3 3282 1 1 19 THR N N -23.402 -2.131 -1.739 1.00 . A A . 28 THR N 1 1
3 3283 1 1 19 THR O O -21.530 -0.247 -0.422 1.00 . A A . 28 THR O 1 1
3 3284 1 1 19 THR OG1 O -22.831 -4.307 0.031 1.00 . A A . 28 THR OG1 1 1
3 3285 1 1 20 PRO C C -21.675 2.042 1.209 1.00 . A A . 29 PRO C 1 1
3 3286 1 1 20 PRO CA C -23.132 1.767 0.780 1.00 . A A . 29 PRO CA 1 1
3 3287 1 1 20 PRO CB C -24.131 2.263 1.838 1.00 . A A . 29 PRO CB 1 1
3 3288 1 1 20 PRO CD C -24.764 0.014 1.172 1.00 . A A . 29 PRO CD 1 1
3 3289 1 1 20 PRO CG C -25.006 1.098 2.192 1.00 . A A . 29 PRO CG 1 1
3 3290 1 1 20 PRO HA H -23.311 2.307 -0.140 1.00 . A A . 29 PRO HA 1 1
3 3291 1 1 20 PRO HB2 H -23.589 2.619 2.701 1.00 . A A . 29 PRO HB2 1 1
3 3292 1 1 20 PRO HB3 H -24.714 3.075 1.425 1.00 . A A . 29 PRO HB3 1 1
3 3293 1 1 20 PRO HD2 H -24.725 -0.956 1.651 1.00 . A A . 29 PRO HD2 1 1
3 3294 1 1 20 PRO HD3 H -25.535 0.030 0.416 1.00 . A A . 29 PRO HD3 1 1
3 3295 1 1 20 PRO HG2 H -24.749 0.739 3.176 1.00 . A A . 29 PRO HG2 1 1
3 3296 1 1 20 PRO HG3 H -26.041 1.404 2.168 1.00 . A A . 29 PRO HG3 1 1
3 3297 1 1 20 PRO N N -23.461 0.346 0.597 1.00 . A A . 29 PRO N 1 1
3 3298 1 1 20 PRO O O -21.017 2.884 0.588 1.00 . A A . 29 PRO O 1 1
3 3299 1 1 21 PRO C C -18.779 1.343 1.495 1.00 . A A . 30 PRO C 1 1
3 3300 1 1 21 PRO CA C -19.742 1.508 2.669 1.00 . A A . 30 PRO CA 1 1
3 3301 1 1 21 PRO CB C -19.536 0.365 3.658 1.00 . A A . 30 PRO CB 1 1
3 3302 1 1 21 PRO CD C -21.888 0.493 3.198 1.00 . A A . 30 PRO CD 1 1
3 3303 1 1 21 PRO CG C -20.877 0.096 4.237 1.00 . A A . 30 PRO CG 1 1
3 3304 1 1 21 PRO HA H -19.552 2.449 3.160 1.00 . A A . 30 PRO HA 1 1
3 3305 1 1 21 PRO HB2 H -19.155 -0.496 3.136 1.00 . A A . 30 PRO HB2 1 1
3 3306 1 1 21 PRO HB3 H -18.836 0.668 4.422 1.00 . A A . 30 PRO HB3 1 1
3 3307 1 1 21 PRO HD2 H -22.256 -0.375 2.680 1.00 . A A . 30 PRO HD2 1 1
3 3308 1 1 21 PRO HD3 H -22.705 1.024 3.663 1.00 . A A . 30 PRO HD3 1 1
3 3309 1 1 21 PRO HG2 H -20.971 -0.955 4.463 1.00 . A A . 30 PRO HG2 1 1
3 3310 1 1 21 PRO HG3 H -21.010 0.681 5.129 1.00 . A A . 30 PRO HG3 1 1
3 3311 1 1 21 PRO N N -21.150 1.377 2.275 1.00 . A A . 30 PRO N 1 1
3 3312 1 1 21 PRO O O -18.648 0.257 0.927 1.00 . A A . 30 PRO O 1 1
3 3313 1 1 22 LYS C C -15.724 2.361 0.604 1.00 . A A . 31 LYS C 1 1
3 3314 1 1 22 LYS CA C -17.140 2.398 0.051 1.00 . A A . 31 LYS CA 1 1
3 3315 1 1 22 LYS CB C -17.331 3.610 -0.853 1.00 . A A . 31 LYS CB 1 1
3 3316 1 1 22 LYS CD C -18.887 4.889 -2.353 1.00 . A A . 31 LYS CD 1 1
3 3317 1 1 22 LYS CE C -20.172 4.832 -3.161 1.00 . A A . 31 LYS CE 1 1
3 3318 1 1 22 LYS CG C -18.658 3.600 -1.587 1.00 . A A . 31 LYS CG 1 1
3 3319 1 1 22 LYS H H -18.264 3.264 1.619 1.00 . A A . 31 LYS H 1 1
3 3320 1 1 22 LYS HA H -17.310 1.507 -0.524 1.00 . A A . 31 LYS HA 1 1
3 3321 1 1 22 LYS HB2 H -17.283 4.497 -0.247 1.00 . A A . 31 LYS HB2 1 1
3 3322 1 1 22 LYS HB3 H -16.537 3.634 -1.583 1.00 . A A . 31 LYS HB3 1 1
3 3323 1 1 22 LYS HD2 H -18.948 5.708 -1.651 1.00 . A A . 31 LYS HD2 1 1
3 3324 1 1 22 LYS HD3 H -18.056 5.052 -3.025 1.00 . A A . 31 LYS HD3 1 1
3 3325 1 1 22 LYS HE2 H -20.077 4.060 -3.909 1.00 . A A . 31 LYS HE2 1 1
3 3326 1 1 22 LYS HE3 H -20.990 4.592 -2.497 1.00 . A A . 31 LYS HE3 1 1
3 3327 1 1 22 LYS HG2 H -18.665 2.776 -2.284 1.00 . A A . 31 LYS HG2 1 1
3 3328 1 1 22 LYS HG3 H -19.454 3.473 -0.868 1.00 . A A . 31 LYS HG3 1 1
3 3329 1 1 22 LYS HZ1 H -21.260 6.015 -4.493 1.00 . A A . 31 LYS HZ1 1 1
3 3330 1 1 22 LYS HZ2 H -19.628 6.442 -4.375 1.00 . A A . 31 LYS HZ2 1 1
3 3331 1 1 22 LYS HZ3 H -20.704 6.849 -3.133 1.00 . A A . 31 LYS HZ3 1 1
3 3332 1 1 22 LYS N N -18.107 2.423 1.136 1.00 . A A . 31 LYS N 1 1
3 3333 1 1 22 LYS NZ N -20.461 6.125 -3.837 1.00 . A A . 31 LYS NZ 1 1
3 3334 1 1 22 LYS O O -14.836 1.731 0.029 1.00 . A A . 31 LYS O 1 1
3 3335 1 1 23 SER C C -14.040 1.727 3.162 1.00 . A A . 32 SER C 1 1
3 3336 1 1 23 SER CA C -14.239 3.039 2.403 1.00 . A A . 32 SER CA 1 1
3 3337 1 1 23 SER CB C -14.162 4.237 3.361 1.00 . A A . 32 SER CB 1 1
3 3338 1 1 23 SER H H -16.278 3.516 2.134 1.00 . A A . 32 SER H 1 1
3 3339 1 1 23 SER HA H -13.471 3.132 1.650 1.00 . A A . 32 SER HA 1 1
3 3340 1 1 23 SER HB2 H -14.428 5.134 2.827 1.00 . A A . 32 SER HB2 1 1
3 3341 1 1 23 SER HB3 H -14.854 4.085 4.174 1.00 . A A . 32 SER HB3 1 1
3 3342 1 1 23 SER HG H -12.826 5.220 4.407 1.00 . A A . 32 SER HG 1 1
3 3343 1 1 23 SER N N -15.529 3.024 1.734 1.00 . A A . 32 SER N 1 1
3 3344 1 1 23 SER O O -14.915 0.859 3.161 1.00 . A A . 32 SER O 1 1
3 3345 1 1 23 SER OG O -12.859 4.403 3.895 1.00 . A A . 32 SER OG 1 1
3 3346 1 1 24 CYS C C -12.762 0.576 6.018 1.00 . A A . 33 CYS C 1 1
3 3347 1 1 24 CYS CA C -12.566 0.370 4.523 1.00 . A A . 33 CYS CA 1 1
3 3348 1 1 24 CYS CB C -11.123 -0.049 4.231 1.00 . A A . 33 CYS CB 1 1
3 3349 1 1 24 CYS H H -12.254 2.333 3.798 1.00 . A A . 33 CYS H 1 1
3 3350 1 1 24 CYS HA H -13.233 -0.408 4.188 1.00 . A A . 33 CYS HA 1 1
3 3351 1 1 24 CYS HB2 H -10.457 0.752 4.521 1.00 . A A . 33 CYS HB2 1 1
3 3352 1 1 24 CYS HB3 H -10.887 -0.930 4.807 1.00 . A A . 33 CYS HB3 1 1
3 3353 1 1 24 CYS N N -12.893 1.586 3.799 1.00 . A A . 33 CYS N 1 1
3 3354 1 1 24 CYS O O -12.572 1.675 6.536 1.00 . A A . 33 CYS O 1 1
3 3355 1 1 24 CYS SG S -10.797 -0.428 2.476 1.00 . A A . 33 CYS SG 1 1
3 3356 1 1 25 SER C C -12.116 -0.728 8.916 1.00 . A A . 34 SER C 1 1
3 3357 1 1 25 SER CA C -13.394 -0.425 8.137 1.00 . A A . 34 SER CA 1 1
3 3358 1 1 25 SER CB C -14.508 -1.402 8.511 1.00 . A A . 34 SER CB 1 1
3 3359 1 1 25 SER H H -13.287 -1.338 6.238 1.00 . A A . 34 SER H 1 1
3 3360 1 1 25 SER HA H -13.715 0.578 8.375 1.00 . A A . 34 SER HA 1 1
3 3361 1 1 25 SER HB2 H -14.431 -1.650 9.558 1.00 . A A . 34 SER HB2 1 1
3 3362 1 1 25 SER HB3 H -15.466 -0.943 8.318 1.00 . A A . 34 SER HB3 1 1
3 3363 1 1 25 SER HG H -14.200 -3.336 8.334 1.00 . A A . 34 SER HG 1 1
3 3364 1 1 25 SER N N -13.156 -0.486 6.706 1.00 . A A . 34 SER N 1 1
3 3365 1 1 25 SER O O -12.053 -0.536 10.130 1.00 . A A . 34 SER O 1 1
3 3366 1 1 25 SER OG O -14.410 -2.597 7.748 1.00 . A A . 34 SER OG 1 1
3 3367 1 1 26 SER C C -8.873 -0.269 8.618 1.00 . A A . 35 SER C 1 1
3 3368 1 1 26 SER CA C -9.798 -1.472 8.805 1.00 . A A . 35 SER CA 1 1
3 3369 1 1 26 SER CB C -9.182 -2.731 8.176 1.00 . A A . 35 SER CB 1 1
3 3370 1 1 26 SER H H -11.232 -1.394 7.252 1.00 . A A . 35 SER H 1 1
3 3371 1 1 26 SER HA H -9.947 -1.640 9.862 1.00 . A A . 35 SER HA 1 1
3 3372 1 1 26 SER HB2 H -9.867 -3.556 8.288 1.00 . A A . 35 SER HB2 1 1
3 3373 1 1 26 SER HB3 H -9.005 -2.553 7.124 1.00 . A A . 35 SER HB3 1 1
3 3374 1 1 26 SER HG H -7.498 -2.265 9.066 1.00 . A A . 35 SER HG 1 1
3 3375 1 1 26 SER N N -11.099 -1.204 8.205 1.00 . A A . 35 SER N 1 1
3 3376 1 1 26 SER O O -7.675 -0.335 8.901 1.00 . A A . 35 SER O 1 1
3 3377 1 1 26 SER OG O -7.952 -3.074 8.793 1.00 . A A . 35 SER OG 1 1
3 3378 1 1 27 GLY C C -9.273 2.818 6.747 1.00 . A A . 36 GLY C 1 1
3 3379 1 1 27 GLY CA C -8.683 2.033 7.896 1.00 . A A . 36 GLY CA 1 1
3 3380 1 1 27 GLY H H -10.405 0.818 7.947 1.00 . A A . 36 GLY H 1 1
3 3381 1 1 27 GLY HA2 H -8.690 2.641 8.787 1.00 . A A . 36 GLY HA2 1 1
3 3382 1 1 27 GLY HA3 H -7.664 1.766 7.657 1.00 . A A . 36 GLY HA3 1 1
3 3383 1 1 27 GLY N N -9.445 0.827 8.142 1.00 . A A . 36 GLY N 1 1
3 3384 1 1 27 GLY O O -9.894 2.226 5.866 1.00 . A A . 36 GLY O 1 1
3 3385 1 1 28 PRO C C -8.958 4.790 4.325 1.00 . A A . 37 PRO C 1 1
3 3386 1 1 28 PRO CA C -9.676 4.991 5.661 1.00 . A A . 37 PRO CA 1 1
3 3387 1 1 28 PRO CB C -9.471 6.422 6.181 1.00 . A A . 37 PRO CB 1 1
3 3388 1 1 28 PRO CD C -8.421 4.964 7.732 1.00 . A A . 37 PRO CD 1 1
3 3389 1 1 28 PRO CG C -9.140 6.271 7.628 1.00 . A A . 37 PRO CG 1 1
3 3390 1 1 28 PRO HA H -10.732 4.805 5.527 1.00 . A A . 37 PRO HA 1 1
3 3391 1 1 28 PRO HB2 H -8.663 6.891 5.639 1.00 . A A . 37 PRO HB2 1 1
3 3392 1 1 28 PRO HB3 H -10.378 6.990 6.043 1.00 . A A . 37 PRO HB3 1 1
3 3393 1 1 28 PRO HD2 H -7.380 5.093 7.477 1.00 . A A . 37 PRO HD2 1 1
3 3394 1 1 28 PRO HD3 H -8.529 4.544 8.720 1.00 . A A . 37 PRO HD3 1 1
3 3395 1 1 28 PRO HG2 H -8.501 7.080 7.950 1.00 . A A . 37 PRO HG2 1 1
3 3396 1 1 28 PRO HG3 H -10.045 6.249 8.213 1.00 . A A . 37 PRO HG3 1 1
3 3397 1 1 28 PRO N N -9.122 4.152 6.727 1.00 . A A . 37 PRO N 1 1
3 3398 1 1 28 PRO O O -8.294 3.775 4.106 1.00 . A A . 37 PRO O 1 1
3 3399 1 1 29 VAL C C -7.061 6.113 2.112 1.00 . A A . 38 VAL C 1 1
3 3400 1 1 29 VAL CA C -8.506 5.631 2.105 1.00 . A A . 38 VAL CA 1 1
3 3401 1 1 29 VAL CB C -9.343 6.417 1.069 1.00 . A A . 38 VAL CB 1 1
3 3402 1 1 29 VAL CG1 C -8.730 6.353 -0.320 1.00 . A A . 38 VAL CG1 1 1
3 3403 1 1 29 VAL CG2 C -10.754 5.868 1.037 1.00 . A A . 38 VAL CG2 1 1
3 3404 1 1 29 VAL H H -9.538 6.591 3.678 1.00 . A A . 38 VAL H 1 1
3 3405 1 1 29 VAL HA H -8.523 4.584 1.835 1.00 . A A . 38 VAL HA 1 1
3 3406 1 1 29 VAL HB H -9.389 7.450 1.375 1.00 . A A . 38 VAL HB 1 1
3 3407 1 1 29 VAL HG11 H -7.726 6.754 -0.289 1.00 . A A . 38 VAL HG11 1 1
3 3408 1 1 29 VAL HG12 H -9.327 6.935 -1.005 1.00 . A A . 38 VAL HG12 1 1
3 3409 1 1 29 VAL HG13 H -8.696 5.327 -0.653 1.00 . A A . 38 VAL HG13 1 1
3 3410 1 1 29 VAL HG21 H -11.187 5.926 2.023 1.00 . A A . 38 VAL HG21 1 1
3 3411 1 1 29 VAL HG22 H -10.726 4.836 0.718 1.00 . A A . 38 VAL HG22 1 1
3 3412 1 1 29 VAL HG23 H -11.350 6.444 0.344 1.00 . A A . 38 VAL HG23 1 1
3 3413 1 1 29 VAL N N -9.082 5.758 3.432 1.00 . A A . 38 VAL N 1 1
3 3414 1 1 29 VAL O O -6.657 6.867 2.992 1.00 . A A . 38 VAL O 1 1
3 3415 1 1 30 TYR C C -4.588 6.459 -0.386 1.00 . A A . 39 TYR C 1 1
3 3416 1 1 30 TYR CA C -4.892 6.068 1.052 1.00 . A A . 39 TYR CA 1 1
3 3417 1 1 30 TYR CB C -3.943 4.950 1.489 1.00 . A A . 39 TYR CB 1 1
3 3418 1 1 30 TYR CD1 C -5.154 3.293 2.981 1.00 . A A . 39 TYR CD1 1 1
3 3419 1 1 30 TYR CD2 C -3.655 4.840 3.997 1.00 . A A . 39 TYR CD2 1 1
3 3420 1 1 30 TYR CE1 C -5.442 2.753 4.223 1.00 . A A . 39 TYR CE1 1 1
3 3421 1 1 30 TYR CE2 C -3.939 4.308 5.242 1.00 . A A . 39 TYR CE2 1 1
3 3422 1 1 30 TYR CG C -4.254 4.345 2.847 1.00 . A A . 39 TYR CG 1 1
3 3423 1 1 30 TYR CZ C -4.819 3.202 5.325 1.00 . A A . 39 TYR CZ 1 1
3 3424 1 1 30 TYR H H -6.631 4.996 0.515 1.00 . A A . 39 TYR H 1 1
3 3425 1 1 30 TYR HA H -4.752 6.929 1.688 1.00 . A A . 39 TYR HA 1 1
3 3426 1 1 30 TYR HB2 H -3.981 4.156 0.759 1.00 . A A . 39 TYR HB2 1 1
3 3427 1 1 30 TYR HB3 H -2.939 5.345 1.525 1.00 . A A . 39 TYR HB3 1 1
3 3428 1 1 30 TYR HD1 H -5.631 2.895 2.097 1.00 . A A . 39 TYR HD1 1 1
3 3429 1 1 30 TYR HD2 H -2.952 5.657 3.913 1.00 . A A . 39 TYR HD2 1 1
3 3430 1 1 30 TYR HE1 H -6.142 1.935 4.306 1.00 . A A . 39 TYR HE1 1 1
3 3431 1 1 30 TYR HE2 H -3.460 4.711 6.122 1.00 . A A . 39 TYR HE2 1 1
3 3432 1 1 30 TYR HH H -5.098 3.446 7.249 1.00 . A A . 39 TYR HH 1 1
3 3433 1 1 30 TYR N N -6.272 5.643 1.165 1.00 . A A . 39 TYR N 1 1
3 3434 1 1 30 TYR O O -4.994 5.774 -1.325 1.00 . A A . 39 TYR O 1 1
3 3435 1 1 30 TYR OH O -5.120 2.741 6.593 1.00 . A A . 39 TYR OH 1 1
3 3436 1 1 31 CYS C C -2.099 7.709 -2.211 1.00 . A A . 40 CYS C 1 1
3 3437 1 1 31 CYS CA C -3.550 8.024 -1.890 1.00 . A A . 40 CYS CA 1 1
3 3438 1 1 31 CYS CB C -3.793 9.523 -2.012 1.00 . A A . 40 CYS CB 1 1
3 3439 1 1 31 CYS H H -3.591 8.077 0.222 1.00 . A A . 40 CYS H 1 1
3 3440 1 1 31 CYS HA H -4.185 7.508 -2.594 1.00 . A A . 40 CYS HA 1 1
3 3441 1 1 31 CYS HB2 H -4.802 9.746 -1.702 1.00 . A A . 40 CYS HB2 1 1
3 3442 1 1 31 CYS HB3 H -3.099 10.048 -1.372 1.00 . A A . 40 CYS HB3 1 1
3 3443 1 1 31 CYS N N -3.889 7.562 -0.562 1.00 . A A . 40 CYS N 1 1
3 3444 1 1 31 CYS O O -1.188 8.235 -1.581 1.00 . A A . 40 CYS O 1 1
3 3445 1 1 31 CYS SG S -3.577 10.157 -3.702 1.00 . A A . 40 CYS SG 1 1
3 3446 1 1 32 CYS C C -0.319 6.947 -5.005 1.00 . A A . 41 CYS C 1 1
3 3447 1 1 32 CYS CA C -0.553 6.474 -3.589 1.00 . A A . 41 CYS CA 1 1
3 3448 1 1 32 CYS CB C -0.392 4.956 -3.500 1.00 . A A . 41 CYS CB 1 1
3 3449 1 1 32 CYS H H -2.657 6.468 -3.670 1.00 . A A . 41 CYS H 1 1
3 3450 1 1 32 CYS HA H 0.160 6.954 -2.933 1.00 . A A . 41 CYS HA 1 1
3 3451 1 1 32 CYS HB2 H -0.990 4.492 -4.270 1.00 . A A . 41 CYS HB2 1 1
3 3452 1 1 32 CYS HB3 H 0.647 4.702 -3.656 1.00 . A A . 41 CYS HB3 1 1
3 3453 1 1 32 CYS N N -1.887 6.850 -3.184 1.00 . A A . 41 CYS N 1 1
3 3454 1 1 32 CYS O O -1.099 6.649 -5.906 1.00 . A A . 41 CYS O 1 1
3 3455 1 1 32 CYS SG S -0.904 4.249 -1.898 1.00 . A A . 41 CYS SG 1 1
3 3456 1 1 33 ASN C C 1.181 7.101 -7.515 1.00 . A A . 42 ASN C 1 1
3 3457 1 1 33 ASN CA C 1.138 8.230 -6.499 1.00 . A A . 42 ASN CA 1 1
3 3458 1 1 33 ASN CB C 2.502 8.916 -6.407 1.00 . A A . 42 ASN CB 1 1
3 3459 1 1 33 ASN CG C 3.028 9.379 -7.756 1.00 . A A . 42 ASN CG 1 1
3 3460 1 1 33 ASN H H 1.302 7.945 -4.401 1.00 . A A . 42 ASN H 1 1
3 3461 1 1 33 ASN HA H 0.399 8.952 -6.808 1.00 . A A . 42 ASN HA 1 1
3 3462 1 1 33 ASN HB2 H 2.417 9.778 -5.764 1.00 . A A . 42 ASN HB2 1 1
3 3463 1 1 33 ASN HB3 H 3.210 8.221 -5.978 1.00 . A A . 42 ASN HB3 1 1
3 3464 1 1 33 ASN HD21 H 2.135 11.138 -7.533 1.00 . A A . 42 ASN HD21 1 1
3 3465 1 1 33 ASN HD22 H 3.027 10.931 -8.997 1.00 . A A . 42 ASN HD22 1 1
3 3466 1 1 33 ASN N N 0.751 7.714 -5.185 1.00 . A A . 42 ASN N 1 1
3 3467 1 1 33 ASN ND2 N 2.696 10.604 -8.134 1.00 . A A . 42 ASN ND2 1 1
3 3468 1 1 33 ASN O O 0.841 7.276 -8.682 1.00 . A A . 42 ASN O 1 1
3 3469 1 1 33 ASN OD1 O 3.733 8.643 -8.449 1.00 . A A . 42 ASN OD1 1 1
3 3470 1 1 34 LYS C C 1.493 3.539 -6.856 1.00 . A A . 43 LYS C 1 1
3 3471 1 1 34 LYS CA C 1.608 4.716 -7.804 1.00 . A A . 43 LYS CA 1 1
3 3472 1 1 34 LYS CB C 2.915 4.590 -8.602 1.00 . A A . 43 LYS CB 1 1
3 3473 1 1 34 LYS CD C 1.946 5.036 -10.888 1.00 . A A . 43 LYS CD 1 1
3 3474 1 1 34 LYS CE C 2.159 3.606 -11.364 1.00 . A A . 43 LYS CE 1 1
3 3475 1 1 34 LYS CG C 2.983 5.453 -9.853 1.00 . A A . 43 LYS CG 1 1
3 3476 1 1 34 LYS H H 1.851 5.899 -6.094 1.00 . A A . 43 LYS H 1 1
3 3477 1 1 34 LYS HA H 0.768 4.717 -8.480 1.00 . A A . 43 LYS HA 1 1
3 3478 1 1 34 LYS HB2 H 3.736 4.870 -7.959 1.00 . A A . 43 LYS HB2 1 1
3 3479 1 1 34 LYS HB3 H 3.041 3.559 -8.895 1.00 . A A . 43 LYS HB3 1 1
3 3480 1 1 34 LYS HD2 H 0.965 5.112 -10.448 1.00 . A A . 43 LYS HD2 1 1
3 3481 1 1 34 LYS HD3 H 2.012 5.701 -11.737 1.00 . A A . 43 LYS HD3 1 1
3 3482 1 1 34 LYS HE2 H 2.074 2.941 -10.519 1.00 . A A . 43 LYS HE2 1 1
3 3483 1 1 34 LYS HE3 H 1.393 3.366 -12.084 1.00 . A A . 43 LYS HE3 1 1
3 3484 1 1 34 LYS HG2 H 2.804 6.482 -9.578 1.00 . A A . 43 LYS HG2 1 1
3 3485 1 1 34 LYS HG3 H 3.967 5.362 -10.287 1.00 . A A . 43 LYS HG3 1 1
3 3486 1 1 34 LYS HZ1 H 3.610 2.431 -12.300 1.00 . A A . 43 LYS HZ1 1 1
3 3487 1 1 34 LYS HZ2 H 4.245 3.648 -11.317 1.00 . A A . 43 LYS HZ2 1 1
3 3488 1 1 34 LYS HZ3 H 3.587 4.037 -12.825 1.00 . A A . 43 LYS HZ3 1 1
3 3489 1 1 34 LYS N N 1.579 5.940 -7.031 1.00 . A A . 43 LYS N 1 1
3 3490 1 1 34 LYS NZ N 3.492 3.418 -11.995 1.00 . A A . 43 LYS NZ 1 1
3 3491 1 1 34 LYS O O 2.216 3.469 -5.863 1.00 . A A . 43 LYS O 1 1
3 3492 1 1 35 THR C C 1.491 0.399 -7.067 1.00 . A A . 44 THR C 1 1
3 3493 1 1 35 THR CA C 0.564 1.390 -6.390 1.00 . A A . 44 THR CA 1 1
3 3494 1 1 35 THR CB C -0.833 0.783 -6.262 1.00 . A A . 44 THR CB 1 1
3 3495 1 1 35 THR CG2 C -1.637 1.531 -5.212 1.00 . A A . 44 THR CG2 1 1
3 3496 1 1 35 THR H H -0.166 2.843 -7.745 1.00 . A A . 44 THR H 1 1
3 3497 1 1 35 THR HA H 0.939 1.584 -5.393 1.00 . A A . 44 THR HA 1 1
3 3498 1 1 35 THR HB H -0.730 -0.244 -5.946 1.00 . A A . 44 THR HB 1 1
3 3499 1 1 35 THR HG1 H -2.334 1.295 -7.451 1.00 . A A . 44 THR HG1 1 1
3 3500 1 1 35 THR HG21 H -1.091 1.526 -4.281 1.00 . A A . 44 THR HG21 1 1
3 3501 1 1 35 THR HG22 H -2.587 1.045 -5.074 1.00 . A A . 44 THR HG22 1 1
3 3502 1 1 35 THR HG23 H -1.795 2.555 -5.530 1.00 . A A . 44 THR HG23 1 1
3 3503 1 1 35 THR N N 0.557 2.646 -7.104 1.00 . A A . 44 THR N 1 1
3 3504 1 1 35 THR O O 1.798 0.522 -8.255 1.00 . A A . 44 THR O 1 1
3 3505 1 1 35 THR OG1 O -1.496 0.810 -7.531 1.00 . A A . 44 THR OG1 1 1
3 3506 1 1 36 GLU C C 2.237 -2.944 -6.635 1.00 . A A . 45 GLU C 1 1
3 3507 1 1 36 GLU CA C 2.862 -1.569 -6.793 1.00 . A A . 45 GLU CA 1 1
3 3508 1 1 36 GLU CB C 4.187 -1.481 -6.031 1.00 . A A . 45 GLU CB 1 1
3 3509 1 1 36 GLU CD C 5.625 -2.077 -8.018 1.00 . A A . 45 GLU CD 1 1
3 3510 1 1 36 GLU CG C 5.273 -2.389 -6.582 1.00 . A A . 45 GLU CG 1 1
3 3511 1 1 36 GLU H H 1.638 -0.609 -5.366 1.00 . A A . 45 GLU H 1 1
3 3512 1 1 36 GLU HA H 3.040 -1.382 -7.841 1.00 . A A . 45 GLU HA 1 1
3 3513 1 1 36 GLU HB2 H 4.541 -0.465 -6.071 1.00 . A A . 45 GLU HB2 1 1
3 3514 1 1 36 GLU HB3 H 4.016 -1.749 -4.997 1.00 . A A . 45 GLU HB3 1 1
3 3515 1 1 36 GLU HG2 H 6.158 -2.276 -5.978 1.00 . A A . 45 GLU HG2 1 1
3 3516 1 1 36 GLU HG3 H 4.928 -3.410 -6.528 1.00 . A A . 45 GLU HG3 1 1
3 3517 1 1 36 GLU N N 1.946 -0.565 -6.303 1.00 . A A . 45 GLU N 1 1
3 3518 1 1 36 GLU O O 1.587 -3.226 -5.625 1.00 . A A . 45 GLU O 1 1
3 3519 1 1 36 GLU OE1 O 6.526 -1.243 -8.246 1.00 . A A . 45 GLU OE1 1 1
3 3520 1 1 36 GLU OE2 O 5.009 -2.675 -8.924 1.00 . A A . 45 GLU OE2 1 1
3 3521 1 1 37 ASP C C 2.460 -5.962 -6.533 1.00 . A A . 46 ASP C 1 1
3 3522 1 1 37 ASP CA C 1.845 -5.123 -7.638 1.00 . A A . 46 ASP CA 1 1
3 3523 1 1 37 ASP CB C 2.054 -5.801 -8.992 1.00 . A A . 46 ASP CB 1 1
3 3524 1 1 37 ASP CG C 1.570 -7.235 -8.995 1.00 . A A . 46 ASP CG 1 1
3 3525 1 1 37 ASP H H 2.978 -3.501 -8.400 1.00 . A A . 46 ASP H 1 1
3 3526 1 1 37 ASP HA H 0.788 -5.029 -7.453 1.00 . A A . 46 ASP HA 1 1
3 3527 1 1 37 ASP HB2 H 1.511 -5.254 -9.748 1.00 . A A . 46 ASP HB2 1 1
3 3528 1 1 37 ASP HB3 H 3.107 -5.794 -9.233 1.00 . A A . 46 ASP HB3 1 1
3 3529 1 1 37 ASP N N 2.422 -3.785 -7.640 1.00 . A A . 46 ASP N 1 1
3 3530 1 1 37 ASP O O 3.632 -6.325 -6.603 1.00 . A A . 46 ASP O 1 1
3 3531 1 1 37 ASP OD1 O 0.376 -7.464 -8.713 1.00 . A A . 46 ASP OD1 1 1
3 3532 1 1 37 ASP OD2 O 2.384 -8.138 -9.274 1.00 . A A . 46 ASP OD2 1 1
3 3533 1 1 38 SER C C 2.554 -8.406 -4.619 1.00 . A A . 47 SER C 1 1
3 3534 1 1 38 SER CA C 2.162 -6.956 -4.326 1.00 . A A . 47 SER CA 1 1
3 3535 1 1 38 SER CB C 1.125 -6.914 -3.206 1.00 . A A . 47 SER CB 1 1
3 3536 1 1 38 SER H H 0.714 -6.017 -5.558 1.00 . A A . 47 SER H 1 1
3 3537 1 1 38 SER HA H 3.048 -6.425 -3.995 1.00 . A A . 47 SER HA 1 1
3 3538 1 1 38 SER HB2 H 1.592 -7.209 -2.284 1.00 . A A . 47 SER HB2 1 1
3 3539 1 1 38 SER HB3 H 0.747 -5.906 -3.109 1.00 . A A . 47 SER HB3 1 1
3 3540 1 1 38 SER HG H -0.503 -7.422 -4.181 1.00 . A A . 47 SER HG 1 1
3 3541 1 1 38 SER N N 1.661 -6.272 -5.515 1.00 . A A . 47 SER N 1 1
3 3542 1 1 38 SER O O 3.042 -9.119 -3.741 1.00 . A A . 47 SER O 1 1
3 3543 1 1 38 SER OG O 0.036 -7.783 -3.466 1.00 . A A . 47 SER OG 1 1
3 3544 1 1 39 LYS C C 4.181 -10.126 -6.787 1.00 . A A . 48 LYS C 1 1
3 3545 1 1 39 LYS CA C 2.758 -10.169 -6.244 1.00 . A A . 48 LYS CA 1 1
3 3546 1 1 39 LYS CB C 1.799 -10.738 -7.288 1.00 . A A . 48 LYS CB 1 1
3 3547 1 1 39 LYS CD C 0.181 -11.673 -5.606 1.00 . A A . 48 LYS CD 1 1
3 3548 1 1 39 LYS CE C -1.278 -11.771 -5.191 1.00 . A A . 48 LYS CE 1 1
3 3549 1 1 39 LYS CG C 0.359 -10.774 -6.820 1.00 . A A . 48 LYS CG 1 1
3 3550 1 1 39 LYS H H 1.906 -8.257 -6.498 1.00 . A A . 48 LYS H 1 1
3 3551 1 1 39 LYS HA H 2.736 -10.796 -5.369 1.00 . A A . 48 LYS HA 1 1
3 3552 1 1 39 LYS HB2 H 1.846 -10.130 -8.178 1.00 . A A . 48 LYS HB2 1 1
3 3553 1 1 39 LYS HB3 H 2.103 -11.745 -7.532 1.00 . A A . 48 LYS HB3 1 1
3 3554 1 1 39 LYS HD2 H 0.542 -12.659 -5.846 1.00 . A A . 48 LYS HD2 1 1
3 3555 1 1 39 LYS HD3 H 0.755 -11.268 -4.785 1.00 . A A . 48 LYS HD3 1 1
3 3556 1 1 39 LYS HE2 H -1.344 -12.375 -4.298 1.00 . A A . 48 LYS HE2 1 1
3 3557 1 1 39 LYS HE3 H -1.646 -10.778 -4.978 1.00 . A A . 48 LYS HE3 1 1
3 3558 1 1 39 LYS HG2 H 0.055 -9.772 -6.558 1.00 . A A . 48 LYS HG2 1 1
3 3559 1 1 39 LYS HG3 H -0.256 -11.140 -7.627 1.00 . A A . 48 LYS HG3 1 1
3 3560 1 1 39 LYS HZ1 H -3.107 -12.446 -5.938 1.00 . A A . 48 LYS HZ1 1 1
3 3561 1 1 39 LYS HZ2 H -1.776 -13.339 -6.477 1.00 . A A . 48 LYS HZ2 1 1
3 3562 1 1 39 LYS HZ3 H -2.081 -11.807 -7.118 1.00 . A A . 48 LYS HZ3 1 1
3 3563 1 1 39 LYS N N 2.346 -8.842 -5.848 1.00 . A A . 48 LYS N 1 1
3 3564 1 1 39 LYS NZ N -2.118 -12.383 -6.253 1.00 . A A . 48 LYS NZ 1 1
3 3565 1 1 39 LYS O O 4.920 -11.105 -6.710 1.00 . A A . 48 LYS O 1 1
3 3566 1 1 40 HIS C C 6.398 -7.386 -7.599 1.00 . A A . 49 HIS C 1 1
3 3567 1 1 40 HIS CA C 5.881 -8.788 -7.904 1.00 . A A . 49 HIS CA 1 1
3 3568 1 1 40 HIS CB C 5.843 -8.981 -9.418 1.00 . A A . 49 HIS CB 1 1
3 3569 1 1 40 HIS CD2 C 4.491 -11.120 -9.995 1.00 . A A . 49 HIS CD2 1 1
3 3570 1 1 40 HIS CE1 C 6.156 -12.392 -10.627 1.00 . A A . 49 HIS CE1 1 1
3 3571 1 1 40 HIS CG C 5.627 -10.395 -9.867 1.00 . A A . 49 HIS CG 1 1
3 3572 1 1 40 HIS H H 3.925 -8.232 -7.369 1.00 . A A . 49 HIS H 1 1
3 3573 1 1 40 HIS HA H 6.548 -9.517 -7.467 1.00 . A A . 49 HIS HA 1 1
3 3574 1 1 40 HIS HB2 H 5.040 -8.383 -9.820 1.00 . A A . 49 HIS HB2 1 1
3 3575 1 1 40 HIS HB3 H 6.774 -8.636 -9.830 1.00 . A A . 49 HIS HB3 1 1
3 3576 1 1 40 HIS HD1 H 7.607 -10.988 -10.288 1.00 . A A . 49 HIS HD1 1 1
3 3577 1 1 40 HIS HD2 H 3.490 -10.787 -9.764 1.00 . A A . 49 HIS HD2 1 1
3 3578 1 1 40 HIS HE1 H 6.725 -13.234 -10.989 1.00 . A A . 49 HIS HE1 1 1
3 3579 1 1 40 HIS HE2 H 4.223 -13.059 -10.755 1.00 . A A . 49 HIS HE2 1 1
3 3580 1 1 40 HIS N N 4.558 -8.979 -7.337 1.00 . A A . 49 HIS N 1 1
3 3581 1 1 40 HIS ND1 N 6.652 -11.223 -10.269 1.00 . A A . 49 HIS ND1 1 1
3 3582 1 1 40 HIS NE2 N 4.848 -12.355 -10.469 1.00 . A A . 49 HIS NE2 1 1
3 3583 1 1 40 HIS O O 6.581 -6.578 -8.509 1.00 . A A . 49 HIS O 1 1
3 3584 1 1 41 LEU C C 8.515 -5.564 -6.504 1.00 . A A . 50 LEU C 1 1
3 3585 1 1 41 LEU CA C 7.138 -5.805 -5.918 1.00 . A A . 50 LEU CA 1 1
3 3586 1 1 41 LEU CB C 7.254 -5.715 -4.399 1.00 . A A . 50 LEU CB 1 1
3 3587 1 1 41 LEU CD1 C 4.972 -4.699 -4.249 1.00 . A A . 50 LEU CD1 1 1
3 3588 1 1 41 LEU CD2 C 5.337 -7.037 -3.452 1.00 . A A . 50 LEU CD2 1 1
3 3589 1 1 41 LEU CG C 5.948 -5.664 -3.611 1.00 . A A . 50 LEU CG 1 1
3 3590 1 1 41 LEU H H 6.378 -7.739 -5.631 1.00 . A A . 50 LEU H 1 1
3 3591 1 1 41 LEU HA H 6.465 -5.037 -6.266 1.00 . A A . 50 LEU HA 1 1
3 3592 1 1 41 LEU HB2 H 7.819 -6.565 -4.061 1.00 . A A . 50 LEU HB2 1 1
3 3593 1 1 41 LEU HB3 H 7.815 -4.831 -4.169 1.00 . A A . 50 LEU HB3 1 1
3 3594 1 1 41 LEU HD11 H 5.430 -3.726 -4.333 1.00 . A A . 50 LEU HD11 1 1
3 3595 1 1 41 LEU HD12 H 4.088 -4.628 -3.637 1.00 . A A . 50 LEU HD12 1 1
3 3596 1 1 41 LEU HD13 H 4.701 -5.057 -5.231 1.00 . A A . 50 LEU HD13 1 1
3 3597 1 1 41 LEU HD21 H 5.041 -7.415 -4.418 1.00 . A A . 50 LEU HD21 1 1
3 3598 1 1 41 LEU HD22 H 4.466 -6.961 -2.812 1.00 . A A . 50 LEU HD22 1 1
3 3599 1 1 41 LEU HD23 H 6.059 -7.704 -3.004 1.00 . A A . 50 LEU HD23 1 1
3 3600 1 1 41 LEU HG H 6.159 -5.296 -2.630 1.00 . A A . 50 LEU HG 1 1
3 3601 1 1 41 LEU N N 6.605 -7.090 -6.322 1.00 . A A . 50 LEU N 1 1
3 3602 1 1 41 LEU O O 9.283 -6.500 -6.742 1.00 . A A . 50 LEU O 1 1
3 3603 1 1 42 ASP C C 11.074 -4.186 -5.931 1.00 . A A . 51 ASP C 1 1
3 3604 1 1 42 ASP CA C 10.148 -3.863 -7.080 1.00 . A A . 51 ASP CA 1 1
3 3605 1 1 42 ASP CB C 10.151 -2.358 -7.304 1.00 . A A . 51 ASP CB 1 1
3 3606 1 1 42 ASP CG C 11.431 -1.864 -7.948 1.00 . A A . 51 ASP CG 1 1
3 3607 1 1 42 ASP H H 8.101 -3.627 -6.647 1.00 . A A . 51 ASP H 1 1
3 3608 1 1 42 ASP HA H 10.466 -4.375 -7.975 1.00 . A A . 51 ASP HA 1 1
3 3609 1 1 42 ASP HB2 H 9.320 -2.101 -7.932 1.00 . A A . 51 ASP HB2 1 1
3 3610 1 1 42 ASP HB3 H 10.037 -1.863 -6.351 1.00 . A A . 51 ASP HB3 1 1
3 3611 1 1 42 ASP N N 8.809 -4.296 -6.726 1.00 . A A . 51 ASP N 1 1
3 3612 1 1 42 ASP O O 10.677 -4.075 -4.778 1.00 . A A . 51 ASP O 1 1
3 3613 1 1 42 ASP OD1 O 12.424 -1.642 -7.221 1.00 . A A . 51 ASP OD1 1 1
3 3614 1 1 42 ASP OD2 O 11.447 -1.687 -9.183 1.00 . A A . 51 ASP OD2 1 1
3 3615 1 1 43 LYS C C 13.557 -3.744 -4.293 1.00 . A A . 52 LYS C 1 1
3 3616 1 1 43 LYS CA C 13.261 -4.930 -5.199 1.00 . A A . 52 LYS CA 1 1
3 3617 1 1 43 LYS CB C 14.557 -5.456 -5.801 1.00 . A A . 52 LYS CB 1 1
3 3618 1 1 43 LYS CD C 13.858 -7.872 -5.773 1.00 . A A . 52 LYS CD 1 1
3 3619 1 1 43 LYS CE C 13.719 -9.145 -6.589 1.00 . A A . 52 LYS CE 1 1
3 3620 1 1 43 LYS CG C 14.384 -6.724 -6.618 1.00 . A A . 52 LYS CG 1 1
3 3621 1 1 43 LYS H H 12.578 -4.600 -7.178 1.00 . A A . 52 LYS H 1 1
3 3622 1 1 43 LYS HA H 12.812 -5.710 -4.603 1.00 . A A . 52 LYS HA 1 1
3 3623 1 1 43 LYS HB2 H 14.979 -4.693 -6.439 1.00 . A A . 52 LYS HB2 1 1
3 3624 1 1 43 LYS HB3 H 15.245 -5.660 -4.995 1.00 . A A . 52 LYS HB3 1 1
3 3625 1 1 43 LYS HD2 H 14.544 -8.050 -4.958 1.00 . A A . 52 LYS HD2 1 1
3 3626 1 1 43 LYS HD3 H 12.890 -7.602 -5.377 1.00 . A A . 52 LYS HD3 1 1
3 3627 1 1 43 LYS HE2 H 13.380 -9.939 -5.940 1.00 . A A . 52 LYS HE2 1 1
3 3628 1 1 43 LYS HE3 H 12.991 -8.982 -7.368 1.00 . A A . 52 LYS HE3 1 1
3 3629 1 1 43 LYS HG2 H 13.686 -6.532 -7.419 1.00 . A A . 52 LYS HG2 1 1
3 3630 1 1 43 LYS HG3 H 15.340 -7.003 -7.033 1.00 . A A . 52 LYS HG3 1 1
3 3631 1 1 43 LYS HZ1 H 15.744 -9.633 -6.476 1.00 . A A . 52 LYS HZ1 1 1
3 3632 1 1 43 LYS HZ2 H 15.311 -8.836 -7.903 1.00 . A A . 52 LYS HZ2 1 1
3 3633 1 1 43 LYS HZ3 H 14.908 -10.463 -7.689 1.00 . A A . 52 LYS HZ3 1 1
3 3634 1 1 43 LYS N N 12.304 -4.566 -6.236 1.00 . A A . 52 LYS N 1 1
3 3635 1 1 43 LYS NZ N 15.009 -9.547 -7.208 1.00 . A A . 52 LYS NZ 1 1
3 3636 1 1 43 LYS O O 14.018 -3.919 -3.171 1.00 . A A . 52 LYS O 1 1
3 3637 1 1 44 GLY C C 12.323 -1.300 -2.924 1.00 . A A . 53 GLY C 1 1
3 3638 1 1 44 GLY CA C 13.426 -1.364 -3.958 1.00 . A A . 53 GLY CA 1 1
3 3639 1 1 44 GLY H H 13.014 -2.449 -5.727 1.00 . A A . 53 GLY H 1 1
3 3640 1 1 44 GLY HA2 H 14.380 -1.388 -3.453 1.00 . A A . 53 GLY HA2 1 1
3 3641 1 1 44 GLY HA3 H 13.375 -0.483 -4.579 1.00 . A A . 53 GLY HA3 1 1
3 3642 1 1 44 GLY N N 13.298 -2.540 -4.786 1.00 . A A . 53 GLY N 1 1
3 3643 1 1 44 GLY O O 12.549 -0.895 -1.787 1.00 . A A . 53 GLY O 1 1
3 3644 1 1 45 THR C C 10.019 -2.994 -1.559 1.00 . A A . 54 THR C 1 1
3 3645 1 1 45 THR CA C 9.984 -1.753 -2.434 1.00 . A A . 54 THR CA 1 1
3 3646 1 1 45 THR CB C 8.661 -1.719 -3.227 1.00 . A A . 54 THR CB 1 1
3 3647 1 1 45 THR CG2 C 7.464 -1.636 -2.290 1.00 . A A . 54 THR CG2 1 1
3 3648 1 1 45 THR H H 11.033 -2.063 -4.238 1.00 . A A . 54 THR H 1 1
3 3649 1 1 45 THR HA H 10.037 -0.882 -1.803 1.00 . A A . 54 THR HA 1 1
3 3650 1 1 45 THR HB H 8.584 -2.631 -3.803 1.00 . A A . 54 THR HB 1 1
3 3651 1 1 45 THR HG1 H 9.331 0.033 -3.846 1.00 . A A . 54 THR HG1 1 1
3 3652 1 1 45 THR HG21 H 7.558 -0.760 -1.664 1.00 . A A . 54 THR HG21 1 1
3 3653 1 1 45 THR HG22 H 7.427 -2.522 -1.667 1.00 . A A . 54 THR HG22 1 1
3 3654 1 1 45 THR HG23 H 6.553 -1.568 -2.872 1.00 . A A . 54 THR HG23 1 1
3 3655 1 1 45 THR N N 11.133 -1.733 -3.322 1.00 . A A . 54 THR N 1 1
3 3656 1 1 45 THR O O 9.776 -2.923 -0.351 1.00 . A A . 54 THR O 1 1
3 3657 1 1 45 THR OG1 O 8.655 -0.600 -4.124 1.00 . A A . 54 THR OG1 1 1
3 3658 1 1 46 THR C C 11.561 -5.151 -0.340 1.00 . A A . 55 THR C 1 1
3 3659 1 1 46 THR CA C 10.543 -5.366 -1.451 1.00 . A A . 55 THR CA 1 1
3 3660 1 1 46 THR CB C 11.043 -6.477 -2.393 1.00 . A A . 55 THR CB 1 1
3 3661 1 1 46 THR CG2 C 11.310 -7.762 -1.629 1.00 . A A . 55 THR CG2 1 1
3 3662 1 1 46 THR H H 10.406 -4.129 -3.167 1.00 . A A . 55 THR H 1 1
3 3663 1 1 46 THR HA H 9.605 -5.675 -1.019 1.00 . A A . 55 THR HA 1 1
3 3664 1 1 46 THR HB H 11.965 -6.151 -2.850 1.00 . A A . 55 THR HB 1 1
3 3665 1 1 46 THR HG1 H 9.764 -7.627 -3.362 1.00 . A A . 55 THR HG1 1 1
3 3666 1 1 46 THR HG21 H 12.047 -7.570 -0.861 1.00 . A A . 55 THR HG21 1 1
3 3667 1 1 46 THR HG22 H 11.684 -8.515 -2.306 1.00 . A A . 55 THR HG22 1 1
3 3668 1 1 46 THR HG23 H 10.394 -8.107 -1.172 1.00 . A A . 55 THR HG23 1 1
3 3669 1 1 46 THR N N 10.330 -4.126 -2.178 1.00 . A A . 55 THR N 1 1
3 3670 1 1 46 THR O O 11.453 -5.725 0.744 1.00 . A A . 55 THR O 1 1
3 3671 1 1 46 THR OG1 O 10.072 -6.714 -3.420 1.00 . A A . 55 THR OG1 1 1
3 3672 1 1 47 ALA C C 12.905 -3.377 1.624 1.00 . A A . 56 ALA C 1 1
3 3673 1 1 47 ALA CA C 13.544 -3.934 0.357 1.00 . A A . 56 ALA CA 1 1
3 3674 1 1 47 ALA CB C 14.511 -2.923 -0.237 1.00 . A A . 56 ALA CB 1 1
3 3675 1 1 47 ALA H H 12.590 -3.920 -1.527 1.00 . A A . 56 ALA H 1 1
3 3676 1 1 47 ALA HA H 14.098 -4.825 0.610 1.00 . A A . 56 ALA HA 1 1
3 3677 1 1 47 ALA HB1 H 15.004 -3.357 -1.094 1.00 . A A . 56 ALA HB1 1 1
3 3678 1 1 47 ALA HB2 H 15.247 -2.647 0.503 1.00 . A A . 56 ALA HB2 1 1
3 3679 1 1 47 ALA HB3 H 13.962 -2.044 -0.547 1.00 . A A . 56 ALA HB3 1 1
3 3680 1 1 47 ALA N N 12.539 -4.301 -0.622 1.00 . A A . 56 ALA N 1 1
3 3681 1 1 47 ALA O O 13.167 -3.878 2.715 1.00 . A A . 56 ALA O 1 1
3 3682 1 1 48 LEU C C 10.577 -2.755 3.383 1.00 . A A . 57 LEU C 1 1
3 3683 1 1 48 LEU CA C 11.392 -1.730 2.627 1.00 . A A . 57 LEU CA 1 1
3 3684 1 1 48 LEU CB C 10.448 -0.599 2.216 1.00 . A A . 57 LEU CB 1 1
3 3685 1 1 48 LEU CD1 C 12.575 0.575 1.539 1.00 . A A . 57 LEU CD1 1 1
3 3686 1 1 48 LEU CD2 C 10.583 0.570 0.027 1.00 . A A . 57 LEU CD2 1 1
3 3687 1 1 48 LEU CG C 11.057 0.585 1.467 1.00 . A A . 57 LEU CG 1 1
3 3688 1 1 48 LEU H H 11.851 -2.033 0.570 1.00 . A A . 57 LEU H 1 1
3 3689 1 1 48 LEU HA H 12.156 -1.333 3.275 1.00 . A A . 57 LEU HA 1 1
3 3690 1 1 48 LEU HB2 H 9.680 -1.026 1.588 1.00 . A A . 57 LEU HB2 1 1
3 3691 1 1 48 LEU HB3 H 9.977 -0.220 3.112 1.00 . A A . 57 LEU HB3 1 1
3 3692 1 1 48 LEU HD11 H 12.950 -0.254 0.954 1.00 . A A . 57 LEU HD11 1 1
3 3693 1 1 48 LEU HD12 H 12.890 0.460 2.567 1.00 . A A . 57 LEU HD12 1 1
3 3694 1 1 48 LEU HD13 H 12.962 1.500 1.142 1.00 . A A . 57 LEU HD13 1 1
3 3695 1 1 48 LEU HD21 H 11.130 -0.188 -0.512 1.00 . A A . 57 LEU HD21 1 1
3 3696 1 1 48 LEU HD22 H 10.764 1.533 -0.424 1.00 . A A . 57 LEU HD22 1 1
3 3697 1 1 48 LEU HD23 H 9.526 0.339 -0.004 1.00 . A A . 57 LEU HD23 1 1
3 3698 1 1 48 LEU HG H 10.712 1.498 1.922 1.00 . A A . 57 LEU HG 1 1
3 3699 1 1 48 LEU N N 12.048 -2.361 1.474 1.00 . A A . 57 LEU N 1 1
3 3700 1 1 48 LEU O O 10.610 -2.816 4.611 1.00 . A A . 57 LEU O 1 1
3 3701 1 1 49 LEU C C 9.880 -5.553 4.011 1.00 . A A . 58 LEU C 1 1
3 3702 1 1 49 LEU CA C 9.018 -4.599 3.202 1.00 . A A . 58 LEU CA 1 1
3 3703 1 1 49 LEU CB C 8.295 -5.353 2.095 1.00 . A A . 58 LEU CB 1 1
3 3704 1 1 49 LEU CD1 C 6.900 -5.310 0.023 1.00 . A A . 58 LEU CD1 1 1
3 3705 1 1 49 LEU CD2 C 6.454 -3.664 1.838 1.00 . A A . 58 LEU CD2 1 1
3 3706 1 1 49 LEU CG C 7.526 -4.465 1.113 1.00 . A A . 58 LEU CG 1 1
3 3707 1 1 49 LEU H H 9.847 -3.422 1.651 1.00 . A A . 58 LEU H 1 1
3 3708 1 1 49 LEU HA H 8.292 -4.139 3.853 1.00 . A A . 58 LEU HA 1 1
3 3709 1 1 49 LEU HB2 H 9.028 -5.928 1.545 1.00 . A A . 58 LEU HB2 1 1
3 3710 1 1 49 LEU HB3 H 7.596 -6.037 2.550 1.00 . A A . 58 LEU HB3 1 1
3 3711 1 1 49 LEU HD11 H 7.669 -5.878 -0.478 1.00 . A A . 58 LEU HD11 1 1
3 3712 1 1 49 LEU HD12 H 6.405 -4.666 -0.690 1.00 . A A . 58 LEU HD12 1 1
3 3713 1 1 49 LEU HD13 H 6.181 -5.985 0.465 1.00 . A A . 58 LEU HD13 1 1
3 3714 1 1 49 LEU HD21 H 5.763 -4.340 2.319 1.00 . A A . 58 LEU HD21 1 1
3 3715 1 1 49 LEU HD22 H 5.921 -3.049 1.127 1.00 . A A . 58 LEU HD22 1 1
3 3716 1 1 49 LEU HD23 H 6.918 -3.032 2.582 1.00 . A A . 58 LEU HD23 1 1
3 3717 1 1 49 LEU HG H 8.213 -3.764 0.648 1.00 . A A . 58 LEU HG 1 1
3 3718 1 1 49 LEU N N 9.841 -3.551 2.630 1.00 . A A . 58 LEU N 1 1
3 3719 1 1 49 LEU O O 9.542 -5.900 5.140 1.00 . A A . 58 LEU O 1 1
3 3720 1 1 50 GLY C C 12.530 -6.135 5.366 1.00 . A A . 59 GLY C 1 1
3 3721 1 1 50 GLY CA C 11.943 -6.803 4.132 1.00 . A A . 59 GLY CA 1 1
3 3722 1 1 50 GLY H H 11.194 -5.678 2.502 1.00 . A A . 59 GLY H 1 1
3 3723 1 1 50 GLY HA2 H 11.430 -7.704 4.428 1.00 . A A . 59 GLY HA2 1 1
3 3724 1 1 50 GLY HA3 H 12.747 -7.065 3.460 1.00 . A A . 59 GLY HA3 1 1
3 3725 1 1 50 GLY N N 11.005 -5.951 3.432 1.00 . A A . 59 GLY N 1 1
3 3726 1 1 50 GLY O O 12.884 -6.810 6.333 1.00 . A A . 59 GLY O 1 1
3 3727 1 1 51 LEU C C 12.168 -4.150 7.642 1.00 . A A . 60 LEU C 1 1
3 3728 1 1 51 LEU CA C 13.138 -4.040 6.478 1.00 . A A . 60 LEU CA 1 1
3 3729 1 1 51 LEU CB C 13.308 -2.557 6.120 1.00 . A A . 60 LEU CB 1 1
3 3730 1 1 51 LEU CD1 C 14.513 -0.775 4.841 1.00 . A A . 60 LEU CD1 1 1
3 3731 1 1 51 LEU CD2 C 15.489 -3.069 5.029 1.00 . A A . 60 LEU CD2 1 1
3 3732 1 1 51 LEU CG C 14.213 -2.261 4.927 1.00 . A A . 60 LEU CG 1 1
3 3733 1 1 51 LEU H H 12.385 -4.327 4.512 1.00 . A A . 60 LEU H 1 1
3 3734 1 1 51 LEU HA H 14.092 -4.449 6.772 1.00 . A A . 60 LEU HA 1 1
3 3735 1 1 51 LEU HB2 H 12.329 -2.149 5.909 1.00 . A A . 60 LEU HB2 1 1
3 3736 1 1 51 LEU HB3 H 13.711 -2.046 6.983 1.00 . A A . 60 LEU HB3 1 1
3 3737 1 1 51 LEU HD11 H 15.151 -0.584 3.990 1.00 . A A . 60 LEU HD11 1 1
3 3738 1 1 51 LEU HD12 H 15.013 -0.457 5.743 1.00 . A A . 60 LEU HD12 1 1
3 3739 1 1 51 LEU HD13 H 13.590 -0.228 4.729 1.00 . A A . 60 LEU HD13 1 1
3 3740 1 1 51 LEU HD21 H 16.015 -2.797 5.931 1.00 . A A . 60 LEU HD21 1 1
3 3741 1 1 51 LEU HD22 H 16.114 -2.870 4.172 1.00 . A A . 60 LEU HD22 1 1
3 3742 1 1 51 LEU HD23 H 15.238 -4.119 5.061 1.00 . A A . 60 LEU HD23 1 1
3 3743 1 1 51 LEU HG H 13.706 -2.545 4.015 1.00 . A A . 60 LEU HG 1 1
3 3744 1 1 51 LEU N N 12.641 -4.807 5.332 1.00 . A A . 60 LEU N 1 1
3 3745 1 1 51 LEU O O 12.554 -4.408 8.782 1.00 . A A . 60 LEU O 1 1
3 3746 1 1 52 LEU C C 9.383 -5.391 8.616 1.00 . A A . 61 LEU C 1 1
3 3747 1 1 52 LEU CA C 9.837 -3.965 8.326 1.00 . A A . 61 LEU CA 1 1
3 3748 1 1 52 LEU CB C 8.662 -3.133 7.827 1.00 . A A . 61 LEU CB 1 1
3 3749 1 1 52 LEU CD1 C 8.233 -1.225 6.285 1.00 . A A . 61 LEU CD1 1 1
3 3750 1 1 52 LEU CD2 C 8.705 -0.778 8.680 1.00 . A A . 61 LEU CD2 1 1
3 3751 1 1 52 LEU CG C 9.008 -1.683 7.499 1.00 . A A . 61 LEU CG 1 1
3 3752 1 1 52 LEU H H 10.680 -3.769 6.387 1.00 . A A . 61 LEU H 1 1
3 3753 1 1 52 LEU HA H 10.220 -3.525 9.235 1.00 . A A . 61 LEU HA 1 1
3 3754 1 1 52 LEU HB2 H 8.267 -3.602 6.936 1.00 . A A . 61 LEU HB2 1 1
3 3755 1 1 52 LEU HB3 H 7.895 -3.136 8.586 1.00 . A A . 61 LEU HB3 1 1
3 3756 1 1 52 LEU HD11 H 8.472 -0.194 6.072 1.00 . A A . 61 LEU HD11 1 1
3 3757 1 1 52 LEU HD12 H 7.174 -1.317 6.477 1.00 . A A . 61 LEU HD12 1 1
3 3758 1 1 52 LEU HD13 H 8.501 -1.838 5.437 1.00 . A A . 61 LEU HD13 1 1
3 3759 1 1 52 LEU HD21 H 9.225 -1.140 9.555 1.00 . A A . 61 LEU HD21 1 1
3 3760 1 1 52 LEU HD22 H 7.640 -0.775 8.867 1.00 . A A . 61 LEU HD22 1 1
3 3761 1 1 52 LEU HD23 H 9.035 0.227 8.454 1.00 . A A . 61 LEU HD23 1 1
3 3762 1 1 52 LEU HG H 10.061 -1.608 7.275 1.00 . A A . 61 LEU HG 1 1
3 3763 1 1 52 LEU N N 10.903 -3.948 7.328 1.00 . A A . 61 LEU N 1 1
3 3764 1 1 52 LEU O O 8.509 -5.621 9.453 1.00 . A A . 61 LEU O 1 1
3 3765 1 1 53 ASN C C 8.307 -8.112 7.610 1.00 . A A . 62 ASN C 1 1
3 3766 1 1 53 ASN CA C 9.720 -7.760 8.062 1.00 . A A . 62 ASN CA 1 1
3 3767 1 1 53 ASN CB C 9.960 -8.206 9.507 1.00 . A A . 62 ASN CB 1 1
3 3768 1 1 53 ASN CG C 9.948 -9.718 9.663 1.00 . A A . 62 ASN CG 1 1
3 3769 1 1 53 ASN H H 10.618 -6.053 7.202 1.00 . A A . 62 ASN H 1 1
3 3770 1 1 53 ASN HA H 10.411 -8.285 7.430 1.00 . A A . 62 ASN HA 1 1
3 3771 1 1 53 ASN HB2 H 10.917 -7.834 9.840 1.00 . A A . 62 ASN HB2 1 1
3 3772 1 1 53 ASN HB3 H 9.184 -7.793 10.127 1.00 . A A . 62 ASN HB3 1 1
3 3773 1 1 53 ASN HD21 H 9.286 -9.544 11.523 1.00 . A A . 62 ASN HD21 1 1
3 3774 1 1 53 ASN HD22 H 9.520 -11.158 10.959 1.00 . A A . 62 ASN HD22 1 1
3 3775 1 1 53 ASN N N 9.982 -6.334 7.895 1.00 . A A . 62 ASN N 1 1
3 3776 1 1 53 ASN ND2 N 9.546 -10.186 10.831 1.00 . A A . 62 ASN ND2 1 1
3 3777 1 1 53 ASN O O 7.617 -8.928 8.222 1.00 . A A . 62 ASN O 1 1
3 3778 1 1 53 ASN OD1 O 10.302 -10.455 8.742 1.00 . A A . 62 ASN OD1 1 1
3 3779 1 1 54 ILE C C 6.728 -8.964 5.000 1.00 . A A . 63 ILE C 1 1
3 3780 1 1 54 ILE CA C 6.593 -7.786 5.939 1.00 . A A . 63 ILE CA 1 1
3 3781 1 1 54 ILE CB C 6.037 -6.580 5.175 1.00 . A A . 63 ILE CB 1 1
3 3782 1 1 54 ILE CD1 C 5.806 -4.085 5.434 1.00 . A A . 63 ILE CD1 1 1
3 3783 1 1 54 ILE CG1 C 5.886 -5.409 6.134 1.00 . A A . 63 ILE CG1 1 1
3 3784 1 1 54 ILE CG2 C 4.700 -6.915 4.522 1.00 . A A . 63 ILE CG2 1 1
3 3785 1 1 54 ILE H H 8.431 -6.773 6.132 1.00 . A A . 63 ILE H 1 1
3 3786 1 1 54 ILE HA H 5.904 -8.040 6.730 1.00 . A A . 63 ILE HA 1 1
3 3787 1 1 54 ILE HB H 6.735 -6.313 4.393 1.00 . A A . 63 ILE HB 1 1
3 3788 1 1 54 ILE HD11 H 5.046 -4.134 4.668 1.00 . A A . 63 ILE HD11 1 1
3 3789 1 1 54 ILE HD12 H 6.761 -3.872 4.982 1.00 . A A . 63 ILE HD12 1 1
3 3790 1 1 54 ILE HD13 H 5.559 -3.316 6.147 1.00 . A A . 63 ILE HD13 1 1
3 3791 1 1 54 ILE HG12 H 4.981 -5.535 6.709 1.00 . A A . 63 ILE HG12 1 1
3 3792 1 1 54 ILE HG13 H 6.733 -5.386 6.801 1.00 . A A . 63 ILE HG13 1 1
3 3793 1 1 54 ILE HG21 H 3.985 -7.188 5.284 1.00 . A A . 63 ILE HG21 1 1
3 3794 1 1 54 ILE HG22 H 4.831 -7.743 3.839 1.00 . A A . 63 ILE HG22 1 1
3 3795 1 1 54 ILE HG23 H 4.338 -6.055 3.979 1.00 . A A . 63 ILE HG23 1 1
3 3796 1 1 54 ILE N N 7.873 -7.478 6.537 1.00 . A A . 63 ILE N 1 1
3 3797 1 1 54 ILE O O 7.705 -9.074 4.256 1.00 . A A . 63 ILE O 1 1
3 3798 1 1 55 LYS C C 5.149 -10.684 2.861 1.00 . A A . 64 LYS C 1 1
3 3799 1 1 55 LYS CA C 5.752 -11.020 4.215 1.00 . A A . 64 LYS CA 1 1
3 3800 1 1 55 LYS CB C 4.952 -12.130 4.889 1.00 . A A . 64 LYS CB 1 1
3 3801 1 1 55 LYS CD C 6.254 -11.982 7.077 1.00 . A A . 64 LYS CD 1 1
3 3802 1 1 55 LYS CE C 5.141 -11.405 7.935 1.00 . A A . 64 LYS CE 1 1
3 3803 1 1 55 LYS CG C 5.711 -12.878 5.976 1.00 . A A . 64 LYS CG 1 1
3 3804 1 1 55 LYS H H 5.029 -9.726 5.700 1.00 . A A . 64 LYS H 1 1
3 3805 1 1 55 LYS HA H 6.770 -11.348 4.078 1.00 . A A . 64 LYS HA 1 1
3 3806 1 1 55 LYS HB2 H 4.069 -11.699 5.333 1.00 . A A . 64 LYS HB2 1 1
3 3807 1 1 55 LYS HB3 H 4.651 -12.844 4.136 1.00 . A A . 64 LYS HB3 1 1
3 3808 1 1 55 LYS HD2 H 6.915 -12.561 7.704 1.00 . A A . 64 LYS HD2 1 1
3 3809 1 1 55 LYS HD3 H 6.805 -11.175 6.620 1.00 . A A . 64 LYS HD3 1 1
3 3810 1 1 55 LYS HE2 H 4.501 -10.800 7.312 1.00 . A A . 64 LYS HE2 1 1
3 3811 1 1 55 LYS HE3 H 4.569 -12.220 8.351 1.00 . A A . 64 LYS HE3 1 1
3 3812 1 1 55 LYS HG2 H 5.037 -13.576 6.425 1.00 . A A . 64 LYS HG2 1 1
3 3813 1 1 55 LYS HG3 H 6.529 -13.405 5.522 1.00 . A A . 64 LYS HG3 1 1
3 3814 1 1 55 LYS HZ1 H 4.879 -10.133 9.564 1.00 . A A . 64 LYS HZ1 1 1
3 3815 1 1 55 LYS HZ2 H 6.275 -9.808 8.664 1.00 . A A . 64 LYS HZ2 1 1
3 3816 1 1 55 LYS HZ3 H 6.227 -11.145 9.697 1.00 . A A . 64 LYS HZ3 1 1
3 3817 1 1 55 LYS N N 5.762 -9.854 5.061 1.00 . A A . 64 LYS N 1 1
3 3818 1 1 55 LYS NZ N 5.667 -10.567 9.041 1.00 . A A . 64 LYS NZ 1 1
3 3819 1 1 55 LYS O O 3.980 -10.313 2.762 1.00 . A A . 64 LYS O 1 1
3 3820 1 1 56 ILE C C 4.491 -11.619 0.028 1.00 . A A . 65 ILE C 1 1
3 3821 1 1 56 ILE CA C 5.511 -10.564 0.460 1.00 . A A . 65 ILE CA 1 1
3 3822 1 1 56 ILE CB C 6.706 -10.516 -0.538 1.00 . A A . 65 ILE CB 1 1
3 3823 1 1 56 ILE CD1 C 8.182 -9.001 0.933 1.00 . A A . 65 ILE CD1 1 1
3 3824 1 1 56 ILE CG1 C 7.499 -9.207 -0.405 1.00 . A A . 65 ILE CG1 1 1
3 3825 1 1 56 ILE CG2 C 6.229 -10.658 -1.972 1.00 . A A . 65 ILE CG2 1 1
3 3826 1 1 56 ILE H H 6.879 -11.118 1.972 1.00 . A A . 65 ILE H 1 1
3 3827 1 1 56 ILE HA H 5.031 -9.597 0.456 1.00 . A A . 65 ILE HA 1 1
3 3828 1 1 56 ILE HB H 7.358 -11.346 -0.317 1.00 . A A . 65 ILE HB 1 1
3 3829 1 1 56 ILE HD11 H 7.437 -8.980 1.716 1.00 . A A . 65 ILE HD11 1 1
3 3830 1 1 56 ILE HD12 H 8.720 -8.063 0.924 1.00 . A A . 65 ILE HD12 1 1
3 3831 1 1 56 ILE HD13 H 8.872 -9.810 1.114 1.00 . A A . 65 ILE HD13 1 1
3 3832 1 1 56 ILE HG12 H 8.267 -9.188 -1.164 1.00 . A A . 65 ILE HG12 1 1
3 3833 1 1 56 ILE HG13 H 6.826 -8.380 -0.570 1.00 . A A . 65 ILE HG13 1 1
3 3834 1 1 56 ILE HG21 H 7.081 -10.730 -2.631 1.00 . A A . 65 ILE HG21 1 1
3 3835 1 1 56 ILE HG22 H 5.646 -9.788 -2.234 1.00 . A A . 65 ILE HG22 1 1
3 3836 1 1 56 ILE HG23 H 5.620 -11.545 -2.065 1.00 . A A . 65 ILE HG23 1 1
3 3837 1 1 56 ILE N N 5.954 -10.831 1.820 1.00 . A A . 65 ILE N 1 1
3 3838 1 1 56 ILE O O 3.556 -11.333 -0.719 1.00 . A A . 65 ILE O 1 1
3 3839 1 1 57 GLY C C 2.423 -13.795 0.982 1.00 . A A . 66 GLY C 1 1
3 3840 1 1 57 GLY CA C 3.740 -13.908 0.234 1.00 . A A . 66 GLY CA 1 1
3 3841 1 1 57 GLY H H 5.409 -12.990 1.156 1.00 . A A . 66 GLY H 1 1
3 3842 1 1 57 GLY HA2 H 3.541 -13.895 -0.826 1.00 . A A . 66 GLY HA2 1 1
3 3843 1 1 57 GLY HA3 H 4.207 -14.847 0.491 1.00 . A A . 66 GLY HA3 1 1
3 3844 1 1 57 GLY N N 4.655 -12.828 0.550 1.00 . A A . 66 GLY N 1 1
3 3845 1 1 57 GLY O O 1.481 -14.538 0.710 1.00 . A A . 66 GLY O 1 1
3 3846 1 1 58 ASP C C 0.373 -11.451 2.059 1.00 . A A . 67 ASP C 1 1
3 3847 1 1 58 ASP CA C 1.132 -12.620 2.680 1.00 . A A . 67 ASP CA 1 1
3 3848 1 1 58 ASP CB C 1.454 -12.329 4.148 1.00 . A A . 67 ASP CB 1 1
3 3849 1 1 58 ASP CG C 0.230 -11.960 4.967 1.00 . A A . 67 ASP CG 1 1
3 3850 1 1 58 ASP H H 3.172 -12.362 2.157 1.00 . A A . 67 ASP H 1 1
3 3851 1 1 58 ASP HA H 0.517 -13.504 2.619 1.00 . A A . 67 ASP HA 1 1
3 3852 1 1 58 ASP HB2 H 1.901 -13.207 4.588 1.00 . A A . 67 ASP HB2 1 1
3 3853 1 1 58 ASP HB3 H 2.158 -11.511 4.197 1.00 . A A . 67 ASP HB3 1 1
3 3854 1 1 58 ASP N N 2.364 -12.876 1.937 1.00 . A A . 67 ASP N 1 1
3 3855 1 1 58 ASP O O -0.773 -11.170 2.412 1.00 . A A . 67 ASP O 1 1
3 3856 1 1 58 ASP OD1 O -0.665 -12.816 5.135 1.00 . A A . 67 ASP OD1 1 1
3 3857 1 1 58 ASP OD2 O 0.168 -10.813 5.465 1.00 . A A . 67 ASP OD2 1 1
3 3858 1 1 59 LEU C C -0.738 -10.034 -0.422 1.00 . A A . 68 LEU C 1 1
3 3859 1 1 59 LEU CA C 0.428 -9.628 0.468 1.00 . A A . 68 LEU CA 1 1
3 3860 1 1 59 LEU CB C 1.482 -8.877 -0.328 1.00 . A A . 68 LEU CB 1 1
3 3861 1 1 59 LEU CD1 C 3.644 -7.608 -0.357 1.00 . A A . 68 LEU CD1 1 1
3 3862 1 1 59 LEU CD2 C 2.063 -7.349 1.556 1.00 . A A . 68 LEU CD2 1 1
3 3863 1 1 59 LEU CG C 2.619 -8.305 0.518 1.00 . A A . 68 LEU CG 1 1
3 3864 1 1 59 LEU H H 1.916 -11.072 0.853 1.00 . A A . 68 LEU H 1 1
3 3865 1 1 59 LEU HA H 0.052 -8.979 1.242 1.00 . A A . 68 LEU HA 1 1
3 3866 1 1 59 LEU HB2 H 1.902 -9.548 -1.063 1.00 . A A . 68 LEU HB2 1 1
3 3867 1 1 59 LEU HB3 H 0.998 -8.063 -0.836 1.00 . A A . 68 LEU HB3 1 1
3 3868 1 1 59 LEU HD11 H 4.442 -7.226 0.261 1.00 . A A . 68 LEU HD11 1 1
3 3869 1 1 59 LEU HD12 H 3.172 -6.792 -0.882 1.00 . A A . 68 LEU HD12 1 1
3 3870 1 1 59 LEU HD13 H 4.046 -8.312 -1.069 1.00 . A A . 68 LEU HD13 1 1
3 3871 1 1 59 LEU HD21 H 1.466 -6.595 1.066 1.00 . A A . 68 LEU HD21 1 1
3 3872 1 1 59 LEU HD22 H 2.879 -6.879 2.088 1.00 . A A . 68 LEU HD22 1 1
3 3873 1 1 59 LEU HD23 H 1.447 -7.897 2.253 1.00 . A A . 68 LEU HD23 1 1
3 3874 1 1 59 LEU HG H 3.115 -9.112 1.037 1.00 . A A . 68 LEU HG 1 1
3 3875 1 1 59 LEU N N 1.019 -10.782 1.118 1.00 . A A . 68 LEU N 1 1
3 3876 1 1 59 LEU O O -0.723 -11.091 -1.059 1.00 . A A . 68 LEU O 1 1
3 3877 1 1 60 LYS C C -3.204 -8.908 -2.444 1.00 . A A . 69 LYS C 1 1
3 3878 1 1 60 LYS CA C -3.033 -9.499 -1.042 1.00 . A A . 69 LYS CA 1 1
3 3879 1 1 60 LYS CB C -4.142 -8.987 -0.123 1.00 . A A . 69 LYS CB 1 1
3 3880 1 1 60 LYS CD C -4.964 -8.775 2.248 1.00 . A A . 69 LYS CD 1 1
3 3881 1 1 60 LYS CE C -4.813 -9.280 3.676 1.00 . A A . 69 LYS CE 1 1
3 3882 1 1 60 LYS CG C -4.046 -9.524 1.295 1.00 . A A . 69 LYS CG 1 1
3 3883 1 1 60 LYS H H -1.613 -8.284 -0.051 1.00 . A A . 69 LYS H 1 1
3 3884 1 1 60 LYS HA H -3.106 -10.569 -1.106 1.00 . A A . 69 LYS HA 1 1
3 3885 1 1 60 LYS HB2 H -4.091 -7.912 -0.085 1.00 . A A . 69 LYS HB2 1 1
3 3886 1 1 60 LYS HB3 H -5.094 -9.278 -0.533 1.00 . A A . 69 LYS HB3 1 1
3 3887 1 1 60 LYS HD2 H -4.717 -7.725 2.218 1.00 . A A . 69 LYS HD2 1 1
3 3888 1 1 60 LYS HD3 H -5.986 -8.916 1.931 1.00 . A A . 69 LYS HD3 1 1
3 3889 1 1 60 LYS HE2 H -5.059 -10.330 3.700 1.00 . A A . 69 LYS HE2 1 1
3 3890 1 1 60 LYS HE3 H -3.786 -9.146 3.983 1.00 . A A . 69 LYS HE3 1 1
3 3891 1 1 60 LYS HG2 H -4.323 -10.567 1.293 1.00 . A A . 69 LYS HG2 1 1
3 3892 1 1 60 LYS HG3 H -3.027 -9.423 1.636 1.00 . A A . 69 LYS HG3 1 1
3 3893 1 1 60 LYS HZ1 H -5.591 -8.954 5.586 1.00 . A A . 69 LYS HZ1 1 1
3 3894 1 1 60 LYS HZ2 H -6.692 -8.656 4.340 1.00 . A A . 69 LYS HZ2 1 1
3 3895 1 1 60 LYS HZ3 H -5.456 -7.547 4.659 1.00 . A A . 69 LYS HZ3 1 1
3 3896 1 1 60 LYS N N -1.743 -9.171 -0.451 1.00 . A A . 69 LYS N 1 1
3 3897 1 1 60 LYS NZ N -5.699 -8.557 4.629 1.00 . A A . 69 LYS NZ 1 1
3 3898 1 1 60 LYS O O -3.244 -9.639 -3.432 1.00 . A A . 69 LYS O 1 1
3 3899 1 1 61 ASP C C -2.496 -6.060 -4.287 1.00 . A A . 70 ASP C 1 1
3 3900 1 1 61 ASP CA C -3.644 -6.923 -3.783 1.00 . A A . 70 ASP CA 1 1
3 3901 1 1 61 ASP CB C -4.906 -6.073 -3.615 1.00 . A A . 70 ASP CB 1 1
3 3902 1 1 61 ASP CG C -6.169 -6.907 -3.603 1.00 . A A . 70 ASP CG 1 1
3 3903 1 1 61 ASP H H -3.161 -7.047 -1.722 1.00 . A A . 70 ASP H 1 1
3 3904 1 1 61 ASP HA H -3.842 -7.692 -4.515 1.00 . A A . 70 ASP HA 1 1
3 3905 1 1 61 ASP HB2 H -4.844 -5.540 -2.679 1.00 . A A . 70 ASP HB2 1 1
3 3906 1 1 61 ASP HB3 H -4.966 -5.362 -4.424 1.00 . A A . 70 ASP HB3 1 1
3 3907 1 1 61 ASP N N -3.312 -7.588 -2.524 1.00 . A A . 70 ASP N 1 1
3 3908 1 1 61 ASP O O -1.623 -6.533 -5.018 1.00 . A A . 70 ASP O 1 1
3 3909 1 1 61 ASP OD1 O -6.736 -7.153 -4.690 1.00 . A A . 70 ASP OD1 1 1
3 3910 1 1 61 ASP OD2 O -6.605 -7.319 -2.508 1.00 . A A . 70 ASP OD2 1 1
3 3911 1 1 62 LEU C C -0.719 -3.423 -2.970 1.00 . A A . 71 LEU C 1 1
3 3912 1 1 62 LEU CA C -1.404 -3.895 -4.233 1.00 . A A . 71 LEU CA 1 1
3 3913 1 1 62 LEU CB C -1.880 -2.649 -4.989 1.00 . A A . 71 LEU CB 1 1
3 3914 1 1 62 LEU CD1 C -1.558 -3.932 -7.139 1.00 . A A . 71 LEU CD1 1 1
3 3915 1 1 62 LEU CD2 C -3.836 -3.068 -6.513 1.00 . A A . 71 LEU CD2 1 1
3 3916 1 1 62 LEU CG C -2.335 -2.828 -6.441 1.00 . A A . 71 LEU CG 1 1
3 3917 1 1 62 LEU H H -3.271 -4.447 -3.410 1.00 . A A . 71 LEU H 1 1
3 3918 1 1 62 LEU HA H -0.693 -4.429 -4.843 1.00 . A A . 71 LEU HA 1 1
3 3919 1 1 62 LEU HB2 H -2.706 -2.225 -4.438 1.00 . A A . 71 LEU HB2 1 1
3 3920 1 1 62 LEU HB3 H -1.069 -1.935 -4.982 1.00 . A A . 71 LEU HB3 1 1
3 3921 1 1 62 LEU HD11 H -1.922 -4.044 -8.151 1.00 . A A . 71 LEU HD11 1 1
3 3922 1 1 62 LEU HD12 H -1.691 -4.861 -6.605 1.00 . A A . 71 LEU HD12 1 1
3 3923 1 1 62 LEU HD13 H -0.512 -3.673 -7.158 1.00 . A A . 71 LEU HD13 1 1
3 3924 1 1 62 LEU HD21 H -4.073 -4.011 -6.044 1.00 . A A . 71 LEU HD21 1 1
3 3925 1 1 62 LEU HD22 H -4.151 -3.087 -7.546 1.00 . A A . 71 LEU HD22 1 1
3 3926 1 1 62 LEU HD23 H -4.351 -2.268 -5.993 1.00 . A A . 71 LEU HD23 1 1
3 3927 1 1 62 LEU HG H -2.124 -1.912 -6.968 1.00 . A A . 71 LEU HG 1 1
3 3928 1 1 62 LEU N N -2.502 -4.793 -3.909 1.00 . A A . 71 LEU N 1 1
3 3929 1 1 62 LEU O O -1.215 -3.631 -1.863 1.00 . A A . 71 LEU O 1 1
3 3930 1 1 63 VAL C C 1.267 -0.623 -2.634 1.00 . A A . 72 VAL C 1 1
3 3931 1 1 63 VAL CA C 1.060 -2.030 -2.099 1.00 . A A . 72 VAL CA 1 1
3 3932 1 1 63 VAL CB C 2.408 -2.657 -1.607 1.00 . A A . 72 VAL CB 1 1
3 3933 1 1 63 VAL CG1 C 2.503 -4.131 -1.974 1.00 . A A . 72 VAL CG1 1 1
3 3934 1 1 63 VAL CG2 C 3.627 -1.877 -2.093 1.00 . A A . 72 VAL CG2 1 1
3 3935 1 1 63 VAL H H 0.831 -2.797 -4.055 1.00 . A A . 72 VAL H 1 1
3 3936 1 1 63 VAL HA H 0.376 -1.984 -1.263 1.00 . A A . 72 VAL HA 1 1
3 3937 1 1 63 VAL HB H 2.404 -2.604 -0.526 1.00 . A A . 72 VAL HB 1 1
3 3938 1 1 63 VAL HG11 H 3.492 -4.507 -1.741 1.00 . A A . 72 VAL HG11 1 1
3 3939 1 1 63 VAL HG12 H 2.313 -4.251 -3.029 1.00 . A A . 72 VAL HG12 1 1
3 3940 1 1 63 VAL HG13 H 1.768 -4.688 -1.411 1.00 . A A . 72 VAL HG13 1 1
3 3941 1 1 63 VAL HG21 H 3.729 -0.966 -1.507 1.00 . A A . 72 VAL HG21 1 1
3 3942 1 1 63 VAL HG22 H 3.501 -1.627 -3.134 1.00 . A A . 72 VAL HG22 1 1
3 3943 1 1 63 VAL HG23 H 4.513 -2.482 -1.973 1.00 . A A . 72 VAL HG23 1 1
3 3944 1 1 63 VAL N N 0.418 -2.785 -3.157 1.00 . A A . 72 VAL N 1 1
3 3945 1 1 63 VAL O O 1.094 -0.399 -3.824 1.00 . A A . 72 VAL O 1 1
3 3946 1 1 64 GLY C C 3.048 2.256 -1.673 1.00 . A A . 73 GLY C 1 1
3 3947 1 1 64 GLY CA C 1.801 1.661 -2.258 1.00 . A A . 73 GLY CA 1 1
3 3948 1 1 64 GLY H H 1.706 0.108 -0.840 1.00 . A A . 73 GLY H 1 1
3 3949 1 1 64 GLY HA2 H 1.886 1.645 -3.333 1.00 . A A . 73 GLY HA2 1 1
3 3950 1 1 64 GLY HA3 H 0.955 2.270 -1.981 1.00 . A A . 73 GLY HA3 1 1
3 3951 1 1 64 GLY N N 1.590 0.321 -1.787 1.00 . A A . 73 GLY N 1 1
3 3952 1 1 64 GLY O O 3.425 1.920 -0.553 1.00 . A A . 73 GLY O 1 1
3 3953 1 1 65 LEU C C 4.617 5.275 -1.715 1.00 . A A . 74 LEU C 1 1
3 3954 1 1 65 LEU CA C 4.884 3.787 -1.907 1.00 . A A . 74 LEU CA 1 1
3 3955 1 1 65 LEU CB C 6.155 3.508 -2.761 1.00 . A A . 74 LEU CB 1 1
3 3956 1 1 65 LEU CD1 C 5.039 3.849 -5.023 1.00 . A A . 74 LEU CD1 1 1
3 3957 1 1 65 LEU CD2 C 6.585 5.601 -4.132 1.00 . A A . 74 LEU CD2 1 1
3 3958 1 1 65 LEU CG C 6.270 4.113 -4.181 1.00 . A A . 74 LEU CG 1 1
3 3959 1 1 65 LEU H H 3.381 3.319 -3.331 1.00 . A A . 74 LEU H 1 1
3 3960 1 1 65 LEU HA H 5.054 3.371 -0.923 1.00 . A A . 74 LEU HA 1 1
3 3961 1 1 65 LEU HB2 H 7.005 3.857 -2.197 1.00 . A A . 74 LEU HB2 1 1
3 3962 1 1 65 LEU HB3 H 6.246 2.434 -2.857 1.00 . A A . 74 LEU HB3 1 1
3 3963 1 1 65 LEU HD11 H 5.187 4.253 -6.014 1.00 . A A . 74 LEU HD11 1 1
3 3964 1 1 65 LEU HD12 H 4.184 4.323 -4.566 1.00 . A A . 74 LEU HD12 1 1
3 3965 1 1 65 LEU HD13 H 4.869 2.785 -5.090 1.00 . A A . 74 LEU HD13 1 1
3 3966 1 1 65 LEU HD21 H 7.534 5.753 -3.641 1.00 . A A . 74 LEU HD21 1 1
3 3967 1 1 65 LEU HD22 H 5.809 6.115 -3.582 1.00 . A A . 74 LEU HD22 1 1
3 3968 1 1 65 LEU HD23 H 6.632 5.991 -5.136 1.00 . A A . 74 LEU HD23 1 1
3 3969 1 1 65 LEU HG H 7.100 3.632 -4.681 1.00 . A A . 74 LEU HG 1 1
3 3970 1 1 65 LEU N N 3.703 3.120 -2.424 1.00 . A A . 74 LEU N 1 1
3 3971 1 1 65 LEU O O 4.000 5.927 -2.562 1.00 . A A . 74 LEU O 1 1
3 3972 1 1 66 ASN C C 3.432 7.624 -0.273 1.00 . A A . 75 ASN C 1 1
3 3973 1 1 66 ASN CA C 4.894 7.181 -0.190 1.00 . A A . 75 ASN CA 1 1
3 3974 1 1 66 ASN CB C 5.756 8.082 -1.082 1.00 . A A . 75 ASN CB 1 1
3 3975 1 1 66 ASN CG C 7.224 7.694 -1.108 1.00 . A A . 75 ASN CG 1 1
3 3976 1 1 66 ASN H H 5.469 5.162 0.077 1.00 . A A . 75 ASN H 1 1
3 3977 1 1 66 ASN HA H 5.225 7.286 0.832 1.00 . A A . 75 ASN HA 1 1
3 3978 1 1 66 ASN HB2 H 5.377 8.045 -2.092 1.00 . A A . 75 ASN HB2 1 1
3 3979 1 1 66 ASN HB3 H 5.680 9.091 -0.713 1.00 . A A . 75 ASN HB3 1 1
3 3980 1 1 66 ASN HD21 H 7.147 7.075 0.772 1.00 . A A . 75 ASN HD21 1 1
3 3981 1 1 66 ASN HD22 H 8.679 6.917 -0.006 1.00 . A A . 75 ASN HD22 1 1
3 3982 1 1 66 ASN N N 5.041 5.773 -0.559 1.00 . A A . 75 ASN N 1 1
3 3983 1 1 66 ASN ND2 N 7.733 7.178 -0.002 1.00 . A A . 75 ASN ND2 1 1
3 3984 1 1 66 ASN O O 3.124 8.696 -0.791 1.00 . A A . 75 ASN O 1 1
3 3985 1 1 66 ASN OD1 O 7.904 7.876 -2.119 1.00 . A A . 75 ASN OD1 1 1
3 3986 1 1 67 CYS C C 0.695 8.118 1.202 1.00 . A A . 76 CYS C 1 1
3 3987 1 1 67 CYS CA C 1.114 7.065 0.183 1.00 . A A . 76 CYS CA 1 1
3 3988 1 1 67 CYS CB C 0.330 5.776 0.422 1.00 . A A . 76 CYS CB 1 1
3 3989 1 1 67 CYS H H 2.851 5.991 0.716 1.00 . A A . 76 CYS H 1 1
3 3990 1 1 67 CYS HA H 0.888 7.429 -0.813 1.00 . A A . 76 CYS HA 1 1
3 3991 1 1 67 CYS HB2 H 0.530 5.421 1.423 1.00 . A A . 76 CYS HB2 1 1
3 3992 1 1 67 CYS HB3 H -0.726 5.980 0.324 1.00 . A A . 76 CYS HB3 1 1
3 3993 1 1 67 CYS N N 2.541 6.800 0.255 1.00 . A A . 76 CYS N 1 1
3 3994 1 1 67 CYS O O 1.271 8.225 2.288 1.00 . A A . 76 CYS O 1 1
3 3995 1 1 67 CYS SG S 0.748 4.433 -0.734 1.00 . A A . 76 CYS SG 1 1
3 3996 1 1 68 SER C C -2.172 9.321 2.314 1.00 . A A . 77 SER C 1 1
3 3997 1 1 68 SER CA C -0.896 9.890 1.699 1.00 . A A . 77 SER CA 1 1
3 3998 1 1 68 SER CB C -1.217 11.162 0.904 1.00 . A A . 77 SER CB 1 1
3 3999 1 1 68 SER H H -0.642 8.808 -0.093 1.00 . A A . 77 SER H 1 1
3 4000 1 1 68 SER HA H -0.192 10.125 2.483 1.00 . A A . 77 SER HA 1 1
3 4001 1 1 68 SER HB2 H -0.316 11.528 0.440 1.00 . A A . 77 SER HB2 1 1
3 4002 1 1 68 SER HB3 H -1.942 10.928 0.140 1.00 . A A . 77 SER HB3 1 1
3 4003 1 1 68 SER HG H -1.043 12.524 2.302 1.00 . A A . 77 SER HG 1 1
3 4004 1 1 68 SER N N -0.297 8.901 0.824 1.00 . A A . 77 SER N 1 1
3 4005 1 1 68 SER O O -3.135 9.040 1.599 1.00 . A A . 77 SER O 1 1
3 4006 1 1 68 SER OG O -1.744 12.183 1.734 1.00 . A A . 77 SER OG 1 1
3 4007 1 1 69 PRO C C -4.512 9.603 4.311 1.00 . A A . 78 PRO C 1 1
3 4008 1 1 69 PRO CA C -3.370 8.597 4.334 1.00 . A A . 78 PRO CA 1 1
3 4009 1 1 69 PRO CB C -2.887 8.369 5.772 1.00 . A A . 78 PRO CB 1 1
3 4010 1 1 69 PRO CD C -1.054 9.295 4.550 1.00 . A A . 78 PRO CD 1 1
3 4011 1 1 69 PRO CG C -1.398 8.389 5.696 1.00 . A A . 78 PRO CG 1 1
3 4012 1 1 69 PRO HA H -3.711 7.665 3.911 1.00 . A A . 78 PRO HA 1 1
3 4013 1 1 69 PRO HB2 H -3.259 9.161 6.405 1.00 . A A . 78 PRO HB2 1 1
3 4014 1 1 69 PRO HB3 H -3.250 7.417 6.129 1.00 . A A . 78 PRO HB3 1 1
3 4015 1 1 69 PRO HD2 H -0.996 10.321 4.881 1.00 . A A . 78 PRO HD2 1 1
3 4016 1 1 69 PRO HD3 H -0.127 8.988 4.092 1.00 . A A . 78 PRO HD3 1 1
3 4017 1 1 69 PRO HG2 H -0.989 8.776 6.617 1.00 . A A . 78 PRO HG2 1 1
3 4018 1 1 69 PRO HG3 H -1.026 7.392 5.510 1.00 . A A . 78 PRO HG3 1 1
3 4019 1 1 69 PRO N N -2.185 9.098 3.635 1.00 . A A . 78 PRO N 1 1
3 4020 1 1 69 PRO O O -4.355 10.753 4.730 1.00 . A A . 78 PRO O 1 1
3 4021 1 1 70 LEU C C -7.812 9.683 4.808 1.00 . A A . 79 LEU C 1 1
3 4022 1 1 70 LEU CA C -6.824 10.022 3.706 1.00 . A A . 79 LEU CA 1 1
3 4023 1 1 70 LEU CB C -7.478 9.828 2.340 1.00 . A A . 79 LEU CB 1 1
3 4024 1 1 70 LEU CD1 C -7.290 9.771 -0.152 1.00 . A A . 79 LEU CD1 1 1
3 4025 1 1 70 LEU CD2 C -5.798 11.283 1.162 1.00 . A A . 79 LEU CD2 1 1
3 4026 1 1 70 LEU CG C -6.529 9.951 1.146 1.00 . A A . 79 LEU CG 1 1
3 4027 1 1 70 LEU H H -5.727 8.232 3.514 1.00 . A A . 79 LEU H 1 1
3 4028 1 1 70 LEU HA H -6.506 11.049 3.812 1.00 . A A . 79 LEU HA 1 1
3 4029 1 1 70 LEU HB2 H -7.922 8.841 2.319 1.00 . A A . 79 LEU HB2 1 1
3 4030 1 1 70 LEU HB3 H -8.264 10.556 2.230 1.00 . A A . 79 LEU HB3 1 1
3 4031 1 1 70 LEU HD11 H -8.055 10.528 -0.230 1.00 . A A . 79 LEU HD11 1 1
3 4032 1 1 70 LEU HD12 H -7.745 8.791 -0.164 1.00 . A A . 79 LEU HD12 1 1
3 4033 1 1 70 LEU HD13 H -6.608 9.859 -0.983 1.00 . A A . 79 LEU HD13 1 1
3 4034 1 1 70 LEU HD21 H -5.154 11.327 2.029 1.00 . A A . 79 LEU HD21 1 1
3 4035 1 1 70 LEU HD22 H -6.514 12.089 1.200 1.00 . A A . 79 LEU HD22 1 1
3 4036 1 1 70 LEU HD23 H -5.200 11.376 0.264 1.00 . A A . 79 LEU HD23 1 1
3 4037 1 1 70 LEU HG H -5.790 9.163 1.204 1.00 . A A . 79 LEU HG 1 1
3 4038 1 1 70 LEU N N -5.656 9.167 3.815 1.00 . A A . 79 LEU N 1 1
3 4039 1 1 70 LEU O O -8.709 8.861 4.624 1.00 . A A . 79 LEU O 1 1
3 4040 1 1 71 SER C C -9.851 10.651 6.976 1.00 . A A . 80 SER C 1 1
3 4041 1 1 71 SER CA C -8.459 10.038 7.116 1.00 . A A . 80 SER CA 1 1
3 4042 1 1 71 SER CB C -7.768 10.589 8.361 1.00 . A A . 80 SER CB 1 1
3 4043 1 1 71 SER H H -6.963 11.031 6.005 1.00 . A A . 80 SER H 1 1
3 4044 1 1 71 SER HA H -8.547 8.962 7.205 1.00 . A A . 80 SER HA 1 1
3 4045 1 1 71 SER HB2 H -7.780 11.668 8.329 1.00 . A A . 80 SER HB2 1 1
3 4046 1 1 71 SER HB3 H -8.289 10.249 9.243 1.00 . A A . 80 SER HB3 1 1
3 4047 1 1 71 SER HG H -6.344 9.443 9.079 1.00 . A A . 80 SER HG 1 1
3 4048 1 1 71 SER N N -7.649 10.330 5.947 1.00 . A A . 80 SER N 1 1
3 4049 1 1 71 SER O O -10.840 10.098 7.459 1.00 . A A . 80 SER O 1 1
3 4050 1 1 71 SER OG O -6.419 10.149 8.427 1.00 . A A . 80 SER OG 1 1
3 4051 1 1 72 VAL C C -11.657 12.526 4.715 1.00 . A A . 81 VAL C 1 1
3 4052 1 1 72 VAL CA C -11.168 12.523 6.163 1.00 . A A . 81 VAL CA 1 1
3 4053 1 1 72 VAL CB C -11.034 13.967 6.691 1.00 . A A . 81 VAL CB 1 1
3 4054 1 1 72 VAL CG1 C -10.970 13.966 8.210 1.00 . A A . 81 VAL CG1 1 1
3 4055 1 1 72 VAL CG2 C -9.797 14.651 6.118 1.00 . A A . 81 VAL CG2 1 1
3 4056 1 1 72 VAL H H -9.109 12.147 5.885 1.00 . A A . 81 VAL H 1 1
3 4057 1 1 72 VAL HA H -11.907 12.017 6.769 1.00 . A A . 81 VAL HA 1 1
3 4058 1 1 72 VAL HB H -11.907 14.522 6.385 1.00 . A A . 81 VAL HB 1 1
3 4059 1 1 72 VAL HG11 H -10.122 13.381 8.536 1.00 . A A . 81 VAL HG11 1 1
3 4060 1 1 72 VAL HG12 H -11.877 13.535 8.608 1.00 . A A . 81 VAL HG12 1 1
3 4061 1 1 72 VAL HG13 H -10.867 14.980 8.567 1.00 . A A . 81 VAL HG13 1 1
3 4062 1 1 72 VAL HG21 H -9.744 15.665 6.487 1.00 . A A . 81 VAL HG21 1 1
3 4063 1 1 72 VAL HG22 H -9.858 14.661 5.040 1.00 . A A . 81 VAL HG22 1 1
3 4064 1 1 72 VAL HG23 H -8.913 14.111 6.425 1.00 . A A . 81 VAL HG23 1 1
3 4065 1 1 72 VAL N N -9.919 11.791 6.304 1.00 . A A . 81 VAL N 1 1
3 4066 1 1 72 VAL O O -11.155 13.265 3.863 1.00 . A A . 81 VAL O 1 1
3 4067 1 1 73 ILE C C -13.911 12.749 2.604 1.00 . A A . 82 ILE C 1 1
3 4068 1 1 73 ILE CA C -13.182 11.508 3.107 1.00 . A A . 82 ILE CA 1 1
3 4069 1 1 73 ILE CB C -14.139 10.305 3.061 1.00 . A A . 82 ILE CB 1 1
3 4070 1 1 73 ILE CD1 C -12.247 8.738 2.371 1.00 . A A . 82 ILE CD1 1 1
3 4071 1 1 73 ILE CG1 C -13.372 9.014 3.346 1.00 . A A . 82 ILE CG1 1 1
3 4072 1 1 73 ILE CG2 C -14.859 10.228 1.719 1.00 . A A . 82 ILE CG2 1 1
3 4073 1 1 73 ILE H H -13.041 11.173 5.189 1.00 . A A . 82 ILE H 1 1
3 4074 1 1 73 ILE HA H -12.355 11.298 2.450 1.00 . A A . 82 ILE HA 1 1
3 4075 1 1 73 ILE HB H -14.882 10.446 3.827 1.00 . A A . 82 ILE HB 1 1
3 4076 1 1 73 ILE HD11 H -12.638 8.708 1.366 1.00 . A A . 82 ILE HD11 1 1
3 4077 1 1 73 ILE HD12 H -11.791 7.789 2.608 1.00 . A A . 82 ILE HD12 1 1
3 4078 1 1 73 ILE HD13 H -11.506 9.519 2.446 1.00 . A A . 82 ILE HD13 1 1
3 4079 1 1 73 ILE HG12 H -12.944 9.069 4.335 1.00 . A A . 82 ILE HG12 1 1
3 4080 1 1 73 ILE HG13 H -14.059 8.186 3.306 1.00 . A A . 82 ILE HG13 1 1
3 4081 1 1 73 ILE HG21 H -15.523 9.378 1.715 1.00 . A A . 82 ILE HG21 1 1
3 4082 1 1 73 ILE HG22 H -14.133 10.124 0.927 1.00 . A A . 82 ILE HG22 1 1
3 4083 1 1 73 ILE HG23 H -15.431 11.135 1.570 1.00 . A A . 82 ILE HG23 1 1
3 4084 1 1 73 ILE N N -12.650 11.690 4.452 1.00 . A A . 82 ILE N 1 1
3 4085 1 1 73 ILE O O -13.679 13.205 1.483 1.00 . A A . 82 ILE O 1 1
3 4086 1 1 74 GLY C C -14.773 15.692 2.872 1.00 . A A . 83 GLY C 1 1
3 4087 1 1 74 GLY CA C -15.587 14.423 3.019 1.00 . A A . 83 GLY CA 1 1
3 4088 1 1 74 GLY H H -14.878 12.933 4.342 1.00 . A A . 83 GLY H 1 1
3 4089 1 1 74 GLY HA2 H -16.044 14.192 2.067 1.00 . A A . 83 GLY HA2 1 1
3 4090 1 1 74 GLY HA3 H -16.363 14.584 3.746 1.00 . A A . 83 GLY HA3 1 1
3 4091 1 1 74 GLY N N -14.782 13.295 3.435 1.00 . A A . 83 GLY N 1 1
3 4092 1 1 74 GLY O O -15.099 16.556 2.061 1.00 . A A . 83 GLY O 1 1
3 4093 1 1 75 VAL C C -11.944 16.931 2.370 1.00 . A A . 84 VAL C 1 1
3 4094 1 1 75 VAL CA C -12.850 16.978 3.598 1.00 . A A . 84 VAL CA 1 1
3 4095 1 1 75 VAL CB C -11.994 17.125 4.874 1.00 . A A . 84 VAL CB 1 1
3 4096 1 1 75 VAL CG1 C -11.135 18.380 4.814 1.00 . A A . 84 VAL CG1 1 1
3 4097 1 1 75 VAL CG2 C -12.880 17.146 6.109 1.00 . A A . 84 VAL CG2 1 1
3 4098 1 1 75 VAL H H -13.499 15.084 4.285 1.00 . A A . 84 VAL H 1 1
3 4099 1 1 75 VAL HA H -13.490 17.848 3.520 1.00 . A A . 84 VAL HA 1 1
3 4100 1 1 75 VAL HB H -11.339 16.269 4.942 1.00 . A A . 84 VAL HB 1 1
3 4101 1 1 75 VAL HG11 H -10.535 18.448 5.708 1.00 . A A . 84 VAL HG11 1 1
3 4102 1 1 75 VAL HG12 H -11.773 19.248 4.741 1.00 . A A . 84 VAL HG12 1 1
3 4103 1 1 75 VAL HG13 H -10.491 18.335 3.949 1.00 . A A . 84 VAL HG13 1 1
3 4104 1 1 75 VAL HG21 H -13.437 16.223 6.169 1.00 . A A . 84 VAL HG21 1 1
3 4105 1 1 75 VAL HG22 H -13.567 17.976 6.045 1.00 . A A . 84 VAL HG22 1 1
3 4106 1 1 75 VAL HG23 H -12.266 17.253 6.991 1.00 . A A . 84 VAL HG23 1 1
3 4107 1 1 75 VAL N N -13.709 15.805 3.655 1.00 . A A . 84 VAL N 1 1
3 4108 1 1 75 VAL O O -11.819 17.921 1.649 1.00 . A A . 84 VAL O 1 1
3 4109 1 1 76 GLY C C -10.149 14.221 0.616 1.00 . A A . 85 GLY C 1 1
3 4110 1 1 76 GLY CA C -10.439 15.660 0.984 1.00 . A A . 85 GLY CA 1 1
3 4111 1 1 76 GLY H H -11.473 15.012 2.718 1.00 . A A . 85 GLY H 1 1
3 4112 1 1 76 GLY HA2 H -10.893 16.151 0.136 1.00 . A A . 85 GLY HA2 1 1
3 4113 1 1 76 GLY HA3 H -9.508 16.156 1.214 1.00 . A A . 85 GLY HA3 1 1
3 4114 1 1 76 GLY N N -11.328 15.782 2.124 1.00 . A A . 85 GLY N 1 1
3 4115 1 1 76 GLY O O -8.997 13.789 0.646 1.00 . A A . 85 GLY O 1 1
3 4116 1 1 77 GLY C C -11.214 11.949 -1.642 1.00 . A A . 86 GLY C 1 1
3 4117 1 1 77 GLY CA C -11.012 12.103 -0.148 1.00 . A A . 86 GLY CA 1 1
3 4118 1 1 77 GLY H H -12.095 13.851 0.353 1.00 . A A . 86 GLY H 1 1
3 4119 1 1 77 GLY HA2 H -10.012 11.782 0.105 1.00 . A A . 86 GLY HA2 1 1
3 4120 1 1 77 GLY HA3 H -11.723 11.475 0.368 1.00 . A A . 86 GLY HA3 1 1
3 4121 1 1 77 GLY N N -11.190 13.475 0.287 1.00 . A A . 86 GLY N 1 1
3 4122 1 1 77 GLY O O -10.687 11.023 -2.258 1.00 . A A . 86 GLY O 1 1
3 4123 1 1 78 ASN C C -11.120 13.484 -4.434 1.00 . A A . 87 ASN C 1 1
3 4124 1 1 78 ASN CA C -12.257 12.832 -3.657 1.00 . A A . 87 ASN CA 1 1
3 4125 1 1 78 ASN CB C -13.574 13.554 -3.960 1.00 . A A . 87 ASN CB 1 1
3 4126 1 1 78 ASN CG C -13.868 13.649 -5.445 1.00 . A A . 87 ASN CG 1 1
3 4127 1 1 78 ASN H H -12.359 13.586 -1.682 1.00 . A A . 87 ASN H 1 1
3 4128 1 1 78 ASN HA H -12.342 11.799 -3.958 1.00 . A A . 87 ASN HA 1 1
3 4129 1 1 78 ASN HB2 H -14.384 13.022 -3.486 1.00 . A A . 87 ASN HB2 1 1
3 4130 1 1 78 ASN HB3 H -13.526 14.554 -3.559 1.00 . A A . 87 ASN HB3 1 1
3 4131 1 1 78 ASN HD21 H -14.827 15.366 -5.164 1.00 . A A . 87 ASN HD21 1 1
3 4132 1 1 78 ASN HD22 H -14.768 14.794 -6.798 1.00 . A A . 87 ASN HD22 1 1
3 4133 1 1 78 ASN N N -11.978 12.864 -2.226 1.00 . A A . 87 ASN N 1 1
3 4134 1 1 78 ASN ND2 N -14.555 14.708 -5.842 1.00 . A A . 87 ASN ND2 1 1
3 4135 1 1 78 ASN O O -10.720 14.605 -4.118 1.00 . A A . 87 ASN O 1 1
3 4136 1 1 78 ASN OD1 O -13.484 12.779 -6.226 1.00 . A A . 87 ASN OD1 1 1
3 4137 1 1 79 SER C C -8.333 13.717 -5.436 1.00 . A A . 88 SER C 1 1
3 4138 1 1 79 SER CA C -9.509 13.235 -6.289 1.00 . A A . 88 SER CA 1 1
3 4139 1 1 79 SER CB C -9.957 14.311 -7.293 1.00 . A A . 88 SER CB 1 1
3 4140 1 1 79 SER H H -11.038 11.910 -5.664 1.00 . A A . 88 SER H 1 1
3 4141 1 1 79 SER HA H -9.171 12.374 -6.848 1.00 . A A . 88 SER HA 1 1
3 4142 1 1 79 SER HB2 H -9.086 14.757 -7.747 1.00 . A A . 88 SER HB2 1 1
3 4143 1 1 79 SER HB3 H -10.561 13.849 -8.062 1.00 . A A . 88 SER HB3 1 1
3 4144 1 1 79 SER HG H -10.700 15.211 -5.714 1.00 . A A . 88 SER HG 1 1
3 4145 1 1 79 SER N N -10.628 12.778 -5.457 1.00 . A A . 88 SER N 1 1
3 4146 1 1 79 SER O O -8.240 14.890 -5.067 1.00 . A A . 88 SER O 1 1
3 4147 1 1 79 SER OG O -10.717 15.340 -6.675 1.00 . A A . 88 SER OG 1 1
3 4148 1 1 80 CYS C C -5.079 13.501 -4.976 1.00 . A A . 89 CYS C 1 1
3 4149 1 1 80 CYS CA C -6.333 13.068 -4.224 1.00 . A A . 89 CYS CA 1 1
3 4150 1 1 80 CYS CB C -6.057 11.821 -3.386 1.00 . A A . 89 CYS CB 1 1
3 4151 1 1 80 CYS H H -7.494 11.914 -5.558 1.00 . A A . 89 CYS H 1 1
3 4152 1 1 80 CYS HA H -6.634 13.865 -3.575 1.00 . A A . 89 CYS HA 1 1
3 4153 1 1 80 CYS HB2 H -5.303 12.039 -2.650 1.00 . A A . 89 CYS HB2 1 1
3 4154 1 1 80 CYS HB3 H -6.965 11.522 -2.882 1.00 . A A . 89 CYS HB3 1 1
3 4155 1 1 80 CYS N N -7.430 12.799 -5.140 1.00 . A A . 89 CYS N 1 1
3 4156 1 1 80 CYS O O -3.975 13.459 -4.431 1.00 . A A . 89 CYS O 1 1
3 4157 1 1 80 CYS SG S -5.475 10.402 -4.361 1.00 . A A . 89 CYS SG 1 1
3 4158 1 1 81 SER C C -3.265 13.176 -7.464 1.00 . A A . 90 SER C 1 1
3 4159 1 1 81 SER CA C -4.175 14.349 -7.104 1.00 . A A . 90 SER CA 1 1
3 4160 1 1 81 SER CB C -3.373 15.480 -6.443 1.00 . A A . 90 SER CB 1 1
3 4161 1 1 81 SER H H -6.178 13.906 -6.596 1.00 . A A . 90 SER H 1 1
3 4162 1 1 81 SER HA H -4.620 14.725 -8.015 1.00 . A A . 90 SER HA 1 1
3 4163 1 1 81 SER HB2 H -4.051 16.254 -6.121 1.00 . A A . 90 SER HB2 1 1
3 4164 1 1 81 SER HB3 H -2.844 15.088 -5.587 1.00 . A A . 90 SER HB3 1 1
3 4165 1 1 81 SER HG H -2.293 15.437 -8.084 1.00 . A A . 90 SER HG 1 1
3 4166 1 1 81 SER N N -5.267 13.907 -6.234 1.00 . A A . 90 SER N 1 1
3 4167 1 1 81 SER O O -2.212 13.355 -8.082 1.00 . A A . 90 SER O 1 1
3 4168 1 1 81 SER OG O -2.431 16.046 -7.342 1.00 . A A . 90 SER OG 1 1
3 4169 1 1 82 ALA C C -3.868 9.565 -7.381 1.00 . A A . 91 ALA C 1 1
3 4170 1 1 82 ALA CA C -2.935 10.770 -7.377 1.00 . A A . 91 ALA CA 1 1
3 4171 1 1 82 ALA CB C -1.807 10.578 -6.379 1.00 . A A . 91 ALA CB 1 1
3 4172 1 1 82 ALA H H -4.497 11.913 -6.529 1.00 . A A . 91 ALA H 1 1
3 4173 1 1 82 ALA HA H -2.503 10.886 -8.362 1.00 . A A . 91 ALA HA 1 1
3 4174 1 1 82 ALA HB1 H -1.091 11.377 -6.487 1.00 . A A . 91 ALA HB1 1 1
3 4175 1 1 82 ALA HB2 H -1.324 9.633 -6.562 1.00 . A A . 91 ALA HB2 1 1
3 4176 1 1 82 ALA HB3 H -2.213 10.590 -5.378 1.00 . A A . 91 ALA HB3 1 1
3 4177 1 1 82 ALA N N -3.674 11.980 -7.065 1.00 . A A . 91 ALA N 1 1
3 4178 1 1 82 ALA O O -5.090 9.722 -7.458 1.00 . A A . 91 ALA O 1 1
3 4179 1 1 83 GLN C C -4.629 6.834 -5.934 1.00 . A A . 92 GLN C 1 1
3 4180 1 1 83 GLN CA C -4.094 7.160 -7.328 1.00 . A A . 92 GLN CA 1 1
3 4181 1 1 83 GLN CB C -3.246 6.026 -7.923 1.00 . A A . 92 GLN CB 1 1
3 4182 1 1 83 GLN CD C -2.928 3.532 -8.059 1.00 . A A . 92 GLN CD 1 1
3 4183 1 1 83 GLN CG C -3.375 4.701 -7.210 1.00 . A A . 92 GLN CG 1 1
3 4184 1 1 83 GLN H H -2.340 8.293 -7.156 1.00 . A A . 92 GLN H 1 1
3 4185 1 1 83 GLN HA H -4.934 7.342 -7.978 1.00 . A A . 92 GLN HA 1 1
3 4186 1 1 83 GLN HB2 H -3.534 5.881 -8.953 1.00 . A A . 92 GLN HB2 1 1
3 4187 1 1 83 GLN HB3 H -2.201 6.322 -7.889 1.00 . A A . 92 GLN HB3 1 1
3 4188 1 1 83 GLN HE21 H -1.613 4.674 -9.020 1.00 . A A . 92 GLN HE21 1 1
3 4189 1 1 83 GLN HE22 H -1.685 3.019 -9.520 1.00 . A A . 92 GLN HE22 1 1
3 4190 1 1 83 GLN HG2 H -2.764 4.740 -6.323 1.00 . A A . 92 GLN HG2 1 1
3 4191 1 1 83 GLN HG3 H -4.400 4.548 -6.929 1.00 . A A . 92 GLN HG3 1 1
3 4192 1 1 83 GLN N N -3.306 8.369 -7.286 1.00 . A A . 92 GLN N 1 1
3 4193 1 1 83 GLN NE2 N -1.978 3.763 -8.952 1.00 . A A . 92 GLN NE2 1 1
3 4194 1 1 83 GLN O O -3.877 6.735 -4.966 1.00 . A A . 92 GLN O 1 1
3 4195 1 1 83 GLN OE1 O -3.445 2.426 -7.915 1.00 . A A . 92 GLN OE1 1 1
3 4196 1 1 84 THR C C -7.028 5.088 -4.352 1.00 . A A . 93 THR C 1 1
3 4197 1 1 84 THR CA C -6.596 6.536 -4.559 1.00 . A A . 93 THR CA 1 1
3 4198 1 1 84 THR CB C -7.820 7.459 -4.466 1.00 . A A . 93 THR CB 1 1
3 4199 1 1 84 THR CG2 C -7.806 8.244 -3.166 1.00 . A A . 93 THR CG2 1 1
3 4200 1 1 84 THR H H -6.481 6.702 -6.654 1.00 . A A . 93 THR H 1 1
3 4201 1 1 84 THR HA H -5.900 6.811 -3.782 1.00 . A A . 93 THR HA 1 1
3 4202 1 1 84 THR HB H -8.716 6.858 -4.502 1.00 . A A . 93 THR HB 1 1
3 4203 1 1 84 THR HG1 H -6.920 8.717 -5.696 1.00 . A A . 93 THR HG1 1 1
3 4204 1 1 84 THR HG21 H -8.715 8.822 -3.084 1.00 . A A . 93 THR HG21 1 1
3 4205 1 1 84 THR HG22 H -6.951 8.912 -3.155 1.00 . A A . 93 THR HG22 1 1
3 4206 1 1 84 THR HG23 H -7.738 7.560 -2.334 1.00 . A A . 93 THR HG23 1 1
3 4207 1 1 84 THR N N -5.938 6.703 -5.837 1.00 . A A . 93 THR N 1 1
3 4208 1 1 84 THR O O -7.873 4.563 -5.082 1.00 . A A . 93 THR O 1 1
3 4209 1 1 84 THR OG1 O -7.814 8.373 -5.573 1.00 . A A . 93 THR OG1 1 1
3 4210 1 1 85 VAL C C -7.140 2.855 -1.619 1.00 . A A . 94 VAL C 1 1
3 4211 1 1 85 VAL CA C -6.726 3.051 -3.071 1.00 . A A . 94 VAL CA 1 1
3 4212 1 1 85 VAL CB C -5.505 2.154 -3.368 1.00 . A A . 94 VAL CB 1 1
3 4213 1 1 85 VAL CG1 C -5.291 2.004 -4.863 1.00 . A A . 94 VAL CG1 1 1
3 4214 1 1 85 VAL CG2 C -4.256 2.715 -2.705 1.00 . A A . 94 VAL CG2 1 1
3 4215 1 1 85 VAL H H -5.807 4.934 -2.785 1.00 . A A . 94 VAL H 1 1
3 4216 1 1 85 VAL HA H -7.537 2.738 -3.710 1.00 . A A . 94 VAL HA 1 1
3 4217 1 1 85 VAL HB H -5.696 1.175 -2.954 1.00 . A A . 94 VAL HB 1 1
3 4218 1 1 85 VAL HG11 H -5.223 2.981 -5.320 1.00 . A A . 94 VAL HG11 1 1
3 4219 1 1 85 VAL HG12 H -6.116 1.461 -5.292 1.00 . A A . 94 VAL HG12 1 1
3 4220 1 1 85 VAL HG13 H -4.378 1.461 -5.039 1.00 . A A . 94 VAL HG13 1 1
3 4221 1 1 85 VAL HG21 H -4.411 2.771 -1.638 1.00 . A A . 94 VAL HG21 1 1
3 4222 1 1 85 VAL HG22 H -4.055 3.702 -3.092 1.00 . A A . 94 VAL HG22 1 1
3 4223 1 1 85 VAL HG23 H -3.417 2.068 -2.914 1.00 . A A . 94 VAL HG23 1 1
3 4224 1 1 85 VAL N N -6.444 4.448 -3.356 1.00 . A A . 94 VAL N 1 1
3 4225 1 1 85 VAL O O -6.953 3.736 -0.779 1.00 . A A . 94 VAL O 1 1
3 4226 1 1 86 CYS C C -7.239 0.172 0.461 1.00 . A A . 95 CYS C 1 1
3 4227 1 1 86 CYS CA C -8.093 1.346 0.018 1.00 . A A . 95 CYS CA 1 1
3 4228 1 1 86 CYS CB C -9.579 0.991 0.073 1.00 . A A . 95 CYS CB 1 1
3 4229 1 1 86 CYS H H -7.857 1.053 -2.061 1.00 . A A . 95 CYS H 1 1
3 4230 1 1 86 CYS HA H -7.897 2.194 0.658 1.00 . A A . 95 CYS HA 1 1
3 4231 1 1 86 CYS HB2 H -10.102 1.536 -0.699 1.00 . A A . 95 CYS HB2 1 1
3 4232 1 1 86 CYS HB3 H -9.696 -0.068 -0.102 1.00 . A A . 95 CYS HB3 1 1
3 4233 1 1 86 CYS N N -7.705 1.700 -1.335 1.00 . A A . 95 CYS N 1 1
3 4234 1 1 86 CYS O O -7.226 -0.869 -0.195 1.00 . A A . 95 CYS O 1 1
3 4235 1 1 86 CYS SG S -10.376 1.383 1.664 1.00 . A A . 95 CYS SG 1 1
3 4236 1 1 87 CYS C C -5.712 -1.223 3.274 1.00 . A A . 96 CYS C 1 1
3 4237 1 1 87 CYS CA C -5.462 -0.599 1.909 1.00 . A A . 96 CYS CA 1 1
3 4238 1 1 87 CYS CB C -4.119 0.120 1.855 1.00 . A A . 96 CYS CB 1 1
3 4239 1 1 87 CYS H H -6.686 1.109 2.134 1.00 . A A . 96 CYS H 1 1
3 4240 1 1 87 CYS HA H -5.458 -1.389 1.176 1.00 . A A . 96 CYS HA 1 1
3 4241 1 1 87 CYS HB2 H -4.056 0.819 2.675 1.00 . A A . 96 CYS HB2 1 1
3 4242 1 1 87 CYS HB3 H -3.322 -0.604 1.935 1.00 . A A . 96 CYS HB3 1 1
3 4243 1 1 87 CYS N N -6.510 0.342 1.549 1.00 . A A . 96 CYS N 1 1
3 4244 1 1 87 CYS O O -6.350 -0.628 4.141 1.00 . A A . 96 CYS O 1 1
3 4245 1 1 87 CYS SG S -3.877 1.052 0.302 1.00 . A A . 96 CYS SG 1 1
3 4246 1 1 88 THR C C -4.660 -2.847 5.797 1.00 . A A . 97 THR C 1 1
3 4247 1 1 88 THR CA C -5.507 -3.261 4.598 1.00 . A A . 97 THR CA 1 1
3 4248 1 1 88 THR CB C -5.284 -4.764 4.270 1.00 . A A . 97 THR CB 1 1
3 4249 1 1 88 THR CG2 C -3.803 -5.093 4.123 1.00 . A A . 97 THR CG2 1 1
3 4250 1 1 88 THR H H -4.560 -2.784 2.769 1.00 . A A . 97 THR H 1 1
3 4251 1 1 88 THR HA H -6.549 -3.117 4.839 1.00 . A A . 97 THR HA 1 1
3 4252 1 1 88 THR HB H -5.774 -4.982 3.333 1.00 . A A . 97 THR HB 1 1
3 4253 1 1 88 THR HG1 H -6.245 -5.043 5.975 1.00 . A A . 97 THR HG1 1 1
3 4254 1 1 88 THR HG21 H -3.316 -4.997 5.081 1.00 . A A . 97 THR HG21 1 1
3 4255 1 1 88 THR HG22 H -3.348 -4.411 3.418 1.00 . A A . 97 THR HG22 1 1
3 4256 1 1 88 THR HG23 H -3.693 -6.105 3.763 1.00 . A A . 97 THR HG23 1 1
3 4257 1 1 88 THR N N -5.195 -2.438 3.442 1.00 . A A . 97 THR N 1 1
3 4258 1 1 88 THR O O -5.094 -2.956 6.945 1.00 . A A . 97 THR O 1 1
3 4259 1 1 88 THR OG1 O -5.850 -5.597 5.290 1.00 . A A . 97 THR OG1 1 1
3 4260 1 1 89 ASN C C -1.581 -0.893 6.000 1.00 . A A . 98 ASN C 1 1
3 4261 1 1 89 ASN CA C -2.521 -1.947 6.555 1.00 . A A . 98 ASN CA 1 1
3 4262 1 1 89 ASN CB C -1.695 -3.140 7.071 1.00 . A A . 98 ASN CB 1 1
3 4263 1 1 89 ASN CG C -2.495 -4.121 7.908 1.00 . A A . 98 ASN CG 1 1
3 4264 1 1 89 ASN H H -3.212 -2.228 4.572 1.00 . A A . 98 ASN H 1 1
3 4265 1 1 89 ASN HA H -3.084 -1.522 7.373 1.00 . A A . 98 ASN HA 1 1
3 4266 1 1 89 ASN HB2 H -1.289 -3.674 6.229 1.00 . A A . 98 ASN HB2 1 1
3 4267 1 1 89 ASN HB3 H -0.881 -2.765 7.674 1.00 . A A . 98 ASN HB3 1 1
3 4268 1 1 89 ASN HD21 H -2.074 -3.095 9.554 1.00 . A A . 98 ASN HD21 1 1
3 4269 1 1 89 ASN HD22 H -3.052 -4.506 9.775 1.00 . A A . 98 ASN HD22 1 1
3 4270 1 1 89 ASN N N -3.464 -2.350 5.517 1.00 . A A . 98 ASN N 1 1
3 4271 1 1 89 ASN ND2 N -2.548 -3.883 9.208 1.00 . A A . 98 ASN ND2 1 1
3 4272 1 1 89 ASN O O -1.532 -0.683 4.787 1.00 . A A . 98 ASN O 1 1
3 4273 1 1 89 ASN OD1 O -3.056 -5.087 7.391 1.00 . A A . 98 ASN OD1 1 1
3 4274 1 1 90 THR C C 1.311 0.817 7.373 1.00 . A A . 99 THR C 1 1
3 4275 1 1 90 THR CA C 0.086 0.798 6.470 1.00 . A A . 99 THR CA 1 1
3 4276 1 1 90 THR CB C -0.602 2.184 6.475 1.00 . A A . 99 THR CB 1 1
3 4277 1 1 90 THR CG2 C -1.270 2.467 7.814 1.00 . A A . 99 THR CG2 1 1
3 4278 1 1 90 THR H H -0.890 -0.485 7.827 1.00 . A A . 99 THR H 1 1
3 4279 1 1 90 THR HA H 0.404 0.584 5.460 1.00 . A A . 99 THR HA 1 1
3 4280 1 1 90 THR HB H -1.362 2.179 5.710 1.00 . A A . 99 THR HB 1 1
3 4281 1 1 90 THR HG1 H 0.583 3.162 5.237 1.00 . A A . 99 THR HG1 1 1
3 4282 1 1 90 THR HG21 H -0.527 2.454 8.598 1.00 . A A . 99 THR HG21 1 1
3 4283 1 1 90 THR HG22 H -2.015 1.710 8.011 1.00 . A A . 99 THR HG22 1 1
3 4284 1 1 90 THR HG23 H -1.744 3.437 7.784 1.00 . A A . 99 THR HG23 1 1
3 4285 1 1 90 THR N N -0.832 -0.247 6.877 1.00 . A A . 99 THR N 1 1
3 4286 1 1 90 THR O O 1.204 0.689 8.596 1.00 . A A . 99 THR O 1 1
3 4287 1 1 90 THR OG1 O 0.341 3.219 6.169 1.00 . A A . 99 THR OG1 1 1
3 4288 1 1 91 TYR C C 4.535 2.209 7.043 1.00 . A A . 100 TYR C 1 1
3 4289 1 1 91 TYR CA C 3.729 1.004 7.504 1.00 . A A . 100 TYR CA 1 1
3 4290 1 1 91 TYR CB C 4.554 -0.279 7.304 1.00 . A A . 100 TYR CB 1 1
3 4291 1 1 91 TYR CD1 C 3.021 -2.210 6.736 1.00 . A A . 100 TYR CD1 1 1
3 4292 1 1 91 TYR CD2 C 3.933 -2.103 8.934 1.00 . A A . 100 TYR CD2 1 1
3 4293 1 1 91 TYR CE1 C 2.355 -3.376 7.064 1.00 . A A . 100 TYR CE1 1 1
3 4294 1 1 91 TYR CE2 C 3.271 -3.269 9.269 1.00 . A A . 100 TYR CE2 1 1
3 4295 1 1 91 TYR CG C 3.821 -1.554 7.665 1.00 . A A . 100 TYR CG 1 1
3 4296 1 1 91 TYR CZ C 2.482 -3.900 8.332 1.00 . A A . 100 TYR CZ 1 1
3 4297 1 1 91 TYR H H 2.499 1.024 5.781 1.00 . A A . 100 TYR H 1 1
3 4298 1 1 91 TYR HA H 3.493 1.118 8.551 1.00 . A A . 100 TYR HA 1 1
3 4299 1 1 91 TYR HB2 H 4.856 -0.352 6.270 1.00 . A A . 100 TYR HB2 1 1
3 4300 1 1 91 TYR HB3 H 5.438 -0.222 7.922 1.00 . A A . 100 TYR HB3 1 1
3 4301 1 1 91 TYR HD1 H 2.923 -1.797 5.742 1.00 . A A . 100 TYR HD1 1 1
3 4302 1 1 91 TYR HD2 H 4.551 -1.606 9.668 1.00 . A A . 100 TYR HD2 1 1
3 4303 1 1 91 TYR HE1 H 1.739 -3.870 6.328 1.00 . A A . 100 TYR HE1 1 1
3 4304 1 1 91 TYR HE2 H 3.371 -3.680 10.262 1.00 . A A . 100 TYR HE2 1 1
3 4305 1 1 91 TYR HH H 1.373 -4.943 9.511 1.00 . A A . 100 TYR HH 1 1
3 4306 1 1 91 TYR N N 2.479 0.948 6.763 1.00 . A A . 100 TYR N 1 1
3 4307 1 1 91 TYR O O 4.356 2.687 5.920 1.00 . A A . 100 TYR O 1 1
3 4308 1 1 91 TYR OH O 1.819 -5.062 8.664 1.00 . A A . 100 TYR OH 1 1
3 4309 1 1 92 GLN C C 5.503 5.053 7.142 1.00 . A A . 101 GLN C 1 1
3 4310 1 1 92 GLN CA C 6.288 3.815 7.561 1.00 . A A . 101 GLN CA 1 1
3 4311 1 1 92 GLN CB C 7.223 3.380 6.436 1.00 . A A . 101 GLN CB 1 1
3 4312 1 1 92 GLN CD C 9.451 3.442 7.563 1.00 . A A . 101 GLN CD 1 1
3 4313 1 1 92 GLN CG C 8.411 2.570 6.909 1.00 . A A . 101 GLN CG 1 1
3 4314 1 1 92 GLN H H 5.439 2.340 8.824 1.00 . A A . 101 GLN H 1 1
3 4315 1 1 92 GLN HA H 6.881 4.061 8.431 1.00 . A A . 101 GLN HA 1 1
3 4316 1 1 92 GLN HB2 H 6.663 2.782 5.731 1.00 . A A . 101 GLN HB2 1 1
3 4317 1 1 92 GLN HB3 H 7.593 4.261 5.933 1.00 . A A . 101 GLN HB3 1 1
3 4318 1 1 92 GLN HE21 H 10.366 3.668 5.817 1.00 . A A . 101 GLN HE21 1 1
3 4319 1 1 92 GLN HE22 H 11.060 4.514 7.147 1.00 . A A . 101 GLN HE22 1 1
3 4320 1 1 92 GLN HG2 H 8.074 1.834 7.622 1.00 . A A . 101 GLN HG2 1 1
3 4321 1 1 92 GLN HG3 H 8.856 2.077 6.060 1.00 . A A . 101 GLN HG3 1 1
3 4322 1 1 92 GLN N N 5.400 2.715 7.917 1.00 . A A . 101 GLN N 1 1
3 4323 1 1 92 GLN NE2 N 10.391 3.916 6.767 1.00 . A A . 101 GLN NE2 1 1
3 4324 1 1 92 GLN O O 5.878 5.735 6.195 1.00 . A A . 101 GLN O 1 1
3 4325 1 1 92 GLN OE1 O 9.412 3.687 8.769 1.00 . A A . 101 GLN OE1 1 1
3 4326 1 1 93 HIS C C 2.994 6.606 6.204 1.00 . A A . 102 HIS C 1 1
3 4327 1 1 93 HIS CA C 3.535 6.479 7.635 1.00 . A A . 102 HIS CA 1 1
3 4328 1 1 93 HIS CB C 4.254 7.773 8.083 1.00 . A A . 102 HIS CB 1 1
3 4329 1 1 93 HIS CD2 C 6.454 8.469 6.883 1.00 . A A . 102 HIS CD2 1 1
3 4330 1 1 93 HIS CE1 C 5.595 9.771 5.348 1.00 . A A . 102 HIS CE1 1 1
3 4331 1 1 93 HIS CG C 5.111 8.462 7.052 1.00 . A A . 102 HIS CG 1 1
3 4332 1 1 93 HIS H H 4.117 4.637 8.510 1.00 . A A . 102 HIS H 1 1
3 4333 1 1 93 HIS HA H 2.682 6.341 8.284 1.00 . A A . 102 HIS HA 1 1
3 4334 1 1 93 HIS HB2 H 3.516 8.485 8.415 1.00 . A A . 102 HIS HB2 1 1
3 4335 1 1 93 HIS HB3 H 4.894 7.523 8.912 1.00 . A A . 102 HIS HB3 1 1
3 4336 1 1 93 HIS HD1 H 3.652 9.484 5.921 1.00 . A A . 102 HIS HD1 1 1
3 4337 1 1 93 HIS HD2 H 7.176 7.919 7.471 1.00 . A A . 102 HIS HD2 1 1
3 4338 1 1 93 HIS HE1 H 5.493 10.451 4.515 1.00 . A A . 102 HIS HE1 1 1
3 4339 1 1 93 HIS HE2 H 7.619 9.624 5.578 1.00 . A A . 102 HIS HE2 1 1
3 4340 1 1 93 HIS N N 4.389 5.293 7.830 1.00 . A A . 102 HIS N 1 1
3 4341 1 1 93 HIS ND1 N 4.604 9.288 6.072 1.00 . A A . 102 HIS ND1 1 1
3 4342 1 1 93 HIS NE2 N 6.727 9.291 5.819 1.00 . A A . 102 HIS NE2 1 1
3 4343 1 1 93 HIS O O 2.288 7.564 5.889 1.00 . A A . 102 HIS O 1 1
3 4344 1 1 94 GLY C C 3.863 5.238 2.998 1.00 . A A . 103 GLY C 1 1
3 4345 1 1 94 GLY CA C 2.816 5.674 3.996 1.00 . A A . 103 GLY CA 1 1
3 4346 1 1 94 GLY H H 3.894 4.915 5.638 1.00 . A A . 103 GLY H 1 1
3 4347 1 1 94 GLY HA2 H 1.964 5.015 3.920 1.00 . A A . 103 GLY HA2 1 1
3 4348 1 1 94 GLY HA3 H 2.504 6.679 3.759 1.00 . A A . 103 GLY HA3 1 1
3 4349 1 1 94 GLY N N 3.308 5.645 5.351 1.00 . A A . 103 GLY N 1 1
3 4350 1 1 94 GLY O O 3.528 4.896 1.868 1.00 . A A . 103 GLY O 1 1
3 4351 1 1 95 LEU C C 5.934 3.467 1.914 1.00 . A A . 104 LEU C 1 1
3 4352 1 1 95 LEU CA C 6.237 4.829 2.537 1.00 . A A . 104 LEU CA 1 1
3 4353 1 1 95 LEU CB C 7.569 4.754 3.295 1.00 . A A . 104 LEU CB 1 1
3 4354 1 1 95 LEU CD1 C 9.380 5.882 4.601 1.00 . A A . 104 LEU CD1 1 1
3 4355 1 1 95 LEU CD2 C 7.783 7.262 3.301 1.00 . A A . 104 LEU CD2 1 1
3 4356 1 1 95 LEU CG C 7.954 5.995 4.108 1.00 . A A . 104 LEU CG 1 1
3 4357 1 1 95 LEU H H 5.343 5.597 4.316 1.00 . A A . 104 LEU H 1 1
3 4358 1 1 95 LEU HA H 6.326 5.556 1.744 1.00 . A A . 104 LEU HA 1 1
3 4359 1 1 95 LEU HB2 H 7.523 3.912 3.967 1.00 . A A . 104 LEU HB2 1 1
3 4360 1 1 95 LEU HB3 H 8.352 4.569 2.575 1.00 . A A . 104 LEU HB3 1 1
3 4361 1 1 95 LEU HD11 H 9.638 6.768 5.162 1.00 . A A . 104 LEU HD11 1 1
3 4362 1 1 95 LEU HD12 H 10.047 5.781 3.758 1.00 . A A . 104 LEU HD12 1 1
3 4363 1 1 95 LEU HD13 H 9.471 5.015 5.237 1.00 . A A . 104 LEU HD13 1 1
3 4364 1 1 95 LEU HD21 H 6.742 7.386 3.046 1.00 . A A . 104 LEU HD21 1 1
3 4365 1 1 95 LEU HD22 H 8.375 7.196 2.403 1.00 . A A . 104 LEU HD22 1 1
3 4366 1 1 95 LEU HD23 H 8.116 8.104 3.892 1.00 . A A . 104 LEU HD23 1 1
3 4367 1 1 95 LEU HG H 7.314 6.063 4.974 1.00 . A A . 104 LEU HG 1 1
3 4368 1 1 95 LEU N N 5.138 5.258 3.410 1.00 . A A . 104 LEU N 1 1
3 4369 1 1 95 LEU O O 6.159 3.258 0.726 1.00 . A A . 104 LEU O 1 1
3 4370 1 1 96 VAL C C 3.549 0.989 2.768 1.00 . A A . 105 VAL C 1 1
3 4371 1 1 96 VAL CA C 4.950 1.259 2.245 1.00 . A A . 105 VAL CA 1 1
3 4372 1 1 96 VAL CB C 5.875 0.101 2.646 1.00 . A A . 105 VAL CB 1 1
3 4373 1 1 96 VAL CG1 C 7.036 -0.005 1.678 1.00 . A A . 105 VAL CG1 1 1
3 4374 1 1 96 VAL CG2 C 6.388 0.292 4.058 1.00 . A A . 105 VAL CG2 1 1
3 4375 1 1 96 VAL H H 5.382 2.742 3.691 1.00 . A A . 105 VAL H 1 1
3 4376 1 1 96 VAL HA H 4.906 1.294 1.156 1.00 . A A . 105 VAL HA 1 1
3 4377 1 1 96 VAL HB H 5.313 -0.820 2.607 1.00 . A A . 105 VAL HB 1 1
3 4378 1 1 96 VAL HG11 H 7.668 -0.830 1.968 1.00 . A A . 105 VAL HG11 1 1
3 4379 1 1 96 VAL HG12 H 7.606 0.912 1.700 1.00 . A A . 105 VAL HG12 1 1
3 4380 1 1 96 VAL HG13 H 6.657 -0.172 0.681 1.00 . A A . 105 VAL HG13 1 1
3 4381 1 1 96 VAL HG21 H 7.061 1.135 4.084 1.00 . A A . 105 VAL HG21 1 1
3 4382 1 1 96 VAL HG22 H 6.915 -0.596 4.372 1.00 . A A . 105 VAL HG22 1 1
3 4383 1 1 96 VAL HG23 H 5.557 0.473 4.720 1.00 . A A . 105 VAL HG23 1 1
3 4384 1 1 96 VAL N N 5.432 2.549 2.728 1.00 . A A . 105 VAL N 1 1
3 4385 1 1 96 VAL O O 3.308 0.934 3.975 1.00 . A A . 105 VAL O 1 1
3 4386 1 1 97 ASN C C 0.831 -0.726 1.591 1.00 . A A . 106 ASN C 1 1
3 4387 1 1 97 ASN CA C 1.240 0.620 2.162 1.00 . A A . 106 ASN CA 1 1
3 4388 1 1 97 ASN CB C 0.429 1.755 1.543 1.00 . A A . 106 ASN CB 1 1
3 4389 1 1 97 ASN CG C -0.842 2.060 2.297 1.00 . A A . 106 ASN CG 1 1
3 4390 1 1 97 ASN H H 2.910 0.878 0.901 1.00 . A A . 106 ASN H 1 1
3 4391 1 1 97 ASN HA H 1.118 0.618 3.234 1.00 . A A . 106 ASN HA 1 1
3 4392 1 1 97 ASN HB2 H 1.034 2.650 1.530 1.00 . A A . 106 ASN HB2 1 1
3 4393 1 1 97 ASN HB3 H 0.170 1.488 0.526 1.00 . A A . 106 ASN HB3 1 1
3 4394 1 1 97 ASN HD21 H -1.641 2.818 0.653 1.00 . A A . 106 ASN HD21 1 1
3 4395 1 1 97 ASN HD22 H -2.640 2.840 2.061 1.00 . A A . 106 ASN HD22 1 1
3 4396 1 1 97 ASN N N 2.636 0.837 1.845 1.00 . A A . 106 ASN N 1 1
3 4397 1 1 97 ASN ND2 N -1.802 2.630 1.604 1.00 . A A . 106 ASN ND2 1 1
3 4398 1 1 97 ASN O O 1.355 -1.119 0.561 1.00 . A A . 106 ASN O 1 1
3 4399 1 1 97 ASN OD1 O -0.946 1.817 3.494 1.00 . A A . 106 ASN OD1 1 1
3 4400 1 1 98 VAL C C -1.855 -3.112 1.693 1.00 . A A . 107 VAL C 1 1
3 4401 1 1 98 VAL CA C -0.366 -2.819 1.795 1.00 . A A . 107 VAL CA 1 1
3 4402 1 1 98 VAL CB C 0.264 -3.881 2.713 1.00 . A A . 107 VAL CB 1 1
3 4403 1 1 98 VAL CG1 C 1.771 -3.939 2.528 1.00 . A A . 107 VAL CG1 1 1
3 4404 1 1 98 VAL CG2 C -0.075 -3.611 4.165 1.00 . A A . 107 VAL CG2 1 1
3 4405 1 1 98 VAL H H -0.538 -1.077 3.017 1.00 . A A . 107 VAL H 1 1
3 4406 1 1 98 VAL HA H 0.070 -2.938 0.814 1.00 . A A . 107 VAL HA 1 1
3 4407 1 1 98 VAL HB H -0.153 -4.840 2.446 1.00 . A A . 107 VAL HB 1 1
3 4408 1 1 98 VAL HG11 H 1.997 -4.194 1.503 1.00 . A A . 107 VAL HG11 1 1
3 4409 1 1 98 VAL HG12 H 2.184 -4.690 3.186 1.00 . A A . 107 VAL HG12 1 1
3 4410 1 1 98 VAL HG13 H 2.200 -2.977 2.764 1.00 . A A . 107 VAL HG13 1 1
3 4411 1 1 98 VAL HG21 H 0.313 -2.645 4.452 1.00 . A A . 107 VAL HG21 1 1
3 4412 1 1 98 VAL HG22 H 0.366 -4.376 4.786 1.00 . A A . 107 VAL HG22 1 1
3 4413 1 1 98 VAL HG23 H -1.147 -3.620 4.287 1.00 . A A . 107 VAL HG23 1 1
3 4414 1 1 98 VAL N N -0.067 -1.455 2.241 1.00 . A A . 107 VAL N 1 1
3 4415 1 1 98 VAL O O -2.676 -2.493 2.367 1.00 . A A . 107 VAL O 1 1
3 4416 1 1 99 GLY C C -4.388 -3.450 0.040 1.00 . A A . 108 GLY C 1 1
3 4417 1 1 99 GLY CA C -3.550 -4.527 0.671 1.00 . A A . 108 GLY CA 1 1
3 4418 1 1 99 GLY H H -1.464 -4.542 0.352 1.00 . A A . 108 GLY H 1 1
3 4419 1 1 99 GLY HA2 H -3.562 -5.399 0.034 1.00 . A A . 108 GLY HA2 1 1
3 4420 1 1 99 GLY HA3 H -3.973 -4.787 1.629 1.00 . A A . 108 GLY HA3 1 1
3 4421 1 1 99 GLY N N -2.178 -4.099 0.857 1.00 . A A . 108 GLY N 1 1
3 4422 1 1 99 GLY O O -5.475 -3.142 0.516 1.00 . A A . 108 GLY O 1 1
3 4423 1 1 100 CYS C C -5.383 -2.129 -2.824 1.00 . A A . 109 CYS C 1 1
3 4424 1 1 100 CYS CA C -4.511 -1.733 -1.650 1.00 . A A . 109 CYS CA 1 1
3 4425 1 1 100 CYS CB C -3.441 -0.744 -2.104 1.00 . A A . 109 CYS CB 1 1
3 4426 1 1 100 CYS H H -3.069 -3.258 -1.442 1.00 . A A . 109 CYS H 1 1
3 4427 1 1 100 CYS HA H -5.128 -1.258 -0.902 1.00 . A A . 109 CYS HA 1 1
3 4428 1 1 100 CYS HB2 H -2.743 -1.253 -2.750 1.00 . A A . 109 CYS HB2 1 1
3 4429 1 1 100 CYS HB3 H -3.911 0.054 -2.657 1.00 . A A . 109 CYS HB3 1 1
3 4430 1 1 100 CYS N N -3.885 -2.887 -1.040 1.00 . A A . 109 CYS N 1 1
3 4431 1 1 100 CYS O O -4.945 -2.836 -3.725 1.00 . A A . 109 CYS O 1 1
3 4432 1 1 100 CYS SG S -2.489 -0.010 -0.732 1.00 . A A . 109 CYS SG 1 1
3 4433 1 1 101 THR C C -8.044 -0.512 -4.371 1.00 . A A . 110 THR C 1 1
3 4434 1 1 101 THR CA C -7.552 -1.870 -3.882 1.00 . A A . 110 THR CA 1 1
3 4435 1 1 101 THR CB C -8.753 -2.734 -3.455 1.00 . A A . 110 THR CB 1 1
3 4436 1 1 101 THR CG2 C -8.372 -4.202 -3.384 1.00 . A A . 110 THR CG2 1 1
3 4437 1 1 101 THR H H -6.943 -1.238 -1.968 1.00 . A A . 110 THR H 1 1
3 4438 1 1 101 THR HA H -7.032 -2.373 -4.684 1.00 . A A . 110 THR HA 1 1
3 4439 1 1 101 THR HB H -9.539 -2.617 -4.190 1.00 . A A . 110 THR HB 1 1
3 4440 1 1 101 THR HG1 H -9.898 -1.602 -2.307 1.00 . A A . 110 THR HG1 1 1
3 4441 1 1 101 THR HG21 H -8.036 -4.535 -4.353 1.00 . A A . 110 THR HG21 1 1
3 4442 1 1 101 THR HG22 H -9.230 -4.785 -3.081 1.00 . A A . 110 THR HG22 1 1
3 4443 1 1 101 THR HG23 H -7.577 -4.332 -2.663 1.00 . A A . 110 THR HG23 1 1
3 4444 1 1 101 THR N N -6.627 -1.691 -2.781 1.00 . A A . 110 THR N 1 1
3 4445 1 1 101 THR O O -8.501 0.305 -3.569 1.00 . A A . 110 THR O 1 1
3 4446 1 1 101 THR OG1 O -9.241 -2.299 -2.178 1.00 . A A . 110 THR OG1 1 1
3 4447 1 1 102 PRO C C -9.821 1.331 -5.920 1.00 . A A . 111 PRO C 1 1
3 4448 1 1 102 PRO CA C -8.376 1.018 -6.291 1.00 . A A . 111 PRO CA 1 1
3 4449 1 1 102 PRO CB C -8.241 0.746 -7.790 1.00 . A A . 111 PRO CB 1 1
3 4450 1 1 102 PRO CD C -7.264 -1.122 -6.668 1.00 . A A . 111 PRO CD 1 1
3 4451 1 1 102 PRO CG C -7.140 -0.253 -7.888 1.00 . A A . 111 PRO CG 1 1
3 4452 1 1 102 PRO HA H -7.753 1.854 -6.016 1.00 . A A . 111 PRO HA 1 1
3 4453 1 1 102 PRO HB2 H -9.171 0.355 -8.176 1.00 . A A . 111 PRO HB2 1 1
3 4454 1 1 102 PRO HB3 H -7.987 1.663 -8.301 1.00 . A A . 111 PRO HB3 1 1
3 4455 1 1 102 PRO HD2 H -7.883 -1.982 -6.875 1.00 . A A . 111 PRO HD2 1 1
3 4456 1 1 102 PRO HD3 H -6.287 -1.433 -6.328 1.00 . A A . 111 PRO HD3 1 1
3 4457 1 1 102 PRO HG2 H -7.254 -0.845 -8.782 1.00 . A A . 111 PRO HG2 1 1
3 4458 1 1 102 PRO HG3 H -6.186 0.252 -7.890 1.00 . A A . 111 PRO HG3 1 1
3 4459 1 1 102 PRO N N -7.906 -0.237 -5.680 1.00 . A A . 111 PRO N 1 1
3 4460 1 1 102 PRO O O -10.746 0.624 -6.323 1.00 . A A . 111 PRO O 1 1
3 4461 1 1 103 ILE C C -11.986 3.813 -5.417 1.00 . A A . 112 ILE C 1 1
3 4462 1 1 103 ILE CA C -11.309 2.717 -4.599 1.00 . A A . 112 ILE CA 1 1
3 4463 1 1 103 ILE CB C -11.208 3.151 -3.115 1.00 . A A . 112 ILE CB 1 1
3 4464 1 1 103 ILE CD1 C -12.591 3.734 -1.053 1.00 . A A . 112 ILE CD1 1 1
3 4465 1 1 103 ILE CG1 C -12.603 3.338 -2.513 1.00 . A A . 112 ILE CG1 1 1
3 4466 1 1 103 ILE CG2 C -10.395 4.431 -2.980 1.00 . A A . 112 ILE CG2 1 1
3 4467 1 1 103 ILE H H -9.239 2.974 -4.945 1.00 . A A . 112 ILE H 1 1
3 4468 1 1 103 ILE HA H -11.916 1.825 -4.648 1.00 . A A . 112 ILE HA 1 1
3 4469 1 1 103 ILE HB H -10.694 2.373 -2.573 1.00 . A A . 112 ILE HB 1 1
3 4470 1 1 103 ILE HD11 H -13.607 3.833 -0.699 1.00 . A A . 112 ILE HD11 1 1
3 4471 1 1 103 ILE HD12 H -12.078 4.678 -0.942 1.00 . A A . 112 ILE HD12 1 1
3 4472 1 1 103 ILE HD13 H -12.080 2.976 -0.479 1.00 . A A . 112 ILE HD13 1 1
3 4473 1 1 103 ILE HG12 H -13.122 4.111 -3.060 1.00 . A A . 112 ILE HG12 1 1
3 4474 1 1 103 ILE HG13 H -13.150 2.414 -2.602 1.00 . A A . 112 ILE HG13 1 1
3 4475 1 1 103 ILE HG21 H -9.395 4.262 -3.348 1.00 . A A . 112 ILE HG21 1 1
3 4476 1 1 103 ILE HG22 H -10.355 4.718 -1.940 1.00 . A A . 112 ILE HG22 1 1
3 4477 1 1 103 ILE HG23 H -10.864 5.215 -3.554 1.00 . A A . 112 ILE HG23 1 1
3 4478 1 1 103 ILE N N -10.003 2.390 -5.143 1.00 . A A . 112 ILE N 1 1
3 4479 1 1 103 ILE O O -11.323 4.676 -6.002 1.00 . A A . 112 ILE O 1 1
3 4480 1 1 104 ASN C C -15.118 5.338 -5.176 1.00 . A A . 113 ASN C 1 1
3 4481 1 1 104 ASN CA C -14.102 4.756 -6.146 1.00 . A A . 113 ASN CA 1 1
3 4482 1 1 104 ASN CB C -14.830 4.145 -7.347 1.00 . A A . 113 ASN CB 1 1
3 4483 1 1 104 ASN CG C -13.886 3.476 -8.330 1.00 . A A . 113 ASN CG 1 1
3 4484 1 1 104 ASN H H -13.766 3.002 -5.027 1.00 . A A . 113 ASN H 1 1
3 4485 1 1 104 ASN HA H -13.443 5.541 -6.486 1.00 . A A . 113 ASN HA 1 1
3 4486 1 1 104 ASN HB2 H -15.532 3.405 -6.995 1.00 . A A . 113 ASN HB2 1 1
3 4487 1 1 104 ASN HB3 H -15.368 4.923 -7.868 1.00 . A A . 113 ASN HB3 1 1
3 4488 1 1 104 ASN HD21 H -14.113 1.732 -7.407 1.00 . A A . 113 ASN HD21 1 1
3 4489 1 1 104 ASN HD22 H -13.060 1.726 -8.778 1.00 . A A . 113 ASN HD22 1 1
3 4490 1 1 104 ASN N N -13.306 3.753 -5.467 1.00 . A A . 113 ASN N 1 1
3 4491 1 1 104 ASN ND2 N -13.664 2.183 -8.152 1.00 . A A . 113 ASN ND2 1 1
3 4492 1 1 104 ASN O O -16.055 4.654 -4.768 1.00 . A A . 113 ASN O 1 1
3 4493 1 1 104 ASN OD1 O -13.368 4.118 -9.244 1.00 . A A . 113 ASN OD1 1 1
3 4494 1 1 105 ILE C C -17.135 7.665 -4.537 1.00 . A A . 114 ILE C 1 1
3 4495 1 1 105 ILE CA C -15.839 7.236 -3.851 1.00 . A A . 114 ILE CA 1 1
3 4496 1 1 105 ILE CB C -15.191 8.428 -3.099 1.00 . A A . 114 ILE CB 1 1
3 4497 1 1 105 ILE CD1 C -14.591 9.770 -5.189 1.00 . A A . 114 ILE CD1 1 1
3 4498 1 1 105 ILE CG1 C -14.094 9.112 -3.928 1.00 . A A . 114 ILE CG1 1 1
3 4499 1 1 105 ILE CG2 C -14.624 7.959 -1.769 1.00 . A A . 114 ILE CG2 1 1
3 4500 1 1 105 ILE H H -14.146 7.084 -5.123 1.00 . A A . 114 ILE H 1 1
3 4501 1 1 105 ILE HA H -16.094 6.496 -3.112 1.00 . A A . 114 ILE HA 1 1
3 4502 1 1 105 ILE HB H -15.969 9.147 -2.888 1.00 . A A . 114 ILE HB 1 1
3 4503 1 1 105 ILE HD11 H -15.297 10.546 -4.934 1.00 . A A . 114 ILE HD11 1 1
3 4504 1 1 105 ILE HD12 H -15.077 9.030 -5.807 1.00 . A A . 114 ILE HD12 1 1
3 4505 1 1 105 ILE HD13 H -13.758 10.200 -5.725 1.00 . A A . 114 ILE HD13 1 1
3 4506 1 1 105 ILE HG12 H -13.628 9.876 -3.327 1.00 . A A . 114 ILE HG12 1 1
3 4507 1 1 105 ILE HG13 H -13.352 8.378 -4.205 1.00 . A A . 114 ILE HG13 1 1
3 4508 1 1 105 ILE HG21 H -14.172 8.794 -1.255 1.00 . A A . 114 ILE HG21 1 1
3 4509 1 1 105 ILE HG22 H -13.878 7.198 -1.945 1.00 . A A . 114 ILE HG22 1 1
3 4510 1 1 105 ILE HG23 H -15.419 7.550 -1.164 1.00 . A A . 114 ILE HG23 1 1
3 4511 1 1 105 ILE N N -14.920 6.589 -4.784 1.00 . A A . 114 ILE N 1 1
3 4512 1 1 105 ILE O O -18.176 7.783 -3.893 1.00 . A A . 114 ILE O 1 1
3 4513 1 1 106 GLY C C -18.634 9.628 -6.661 1.00 . A A . 115 GLY C 1 1
3 4514 1 1 106 GLY CA C -18.279 8.156 -6.604 1.00 . A A . 115 GLY CA 1 1
3 4515 1 1 106 GLY H H -16.209 7.844 -6.298 1.00 . A A . 115 GLY H 1 1
3 4516 1 1 106 GLY HA2 H -18.138 7.802 -7.613 1.00 . A A . 115 GLY HA2 1 1
3 4517 1 1 106 GLY HA3 H -19.102 7.619 -6.160 1.00 . A A . 115 GLY HA3 1 1
3 4518 1 1 106 GLY N N -17.074 7.879 -5.844 1.00 . A A . 115 GLY N 1 1
3 4519 1 1 106 GLY O O -19.708 9.991 -7.142 1.00 . A A . 115 GLY O 1 1
3 4520 1 1 107 LEU C C -17.473 12.445 -7.586 1.00 . A A . 116 LEU C 1 1
3 4521 1 1 107 LEU CA C -17.962 11.917 -6.244 1.00 . A A . 116 LEU CA 1 1
3 4522 1 1 107 LEU CB C -17.269 12.662 -5.096 1.00 . A A . 116 LEU CB 1 1
3 4523 1 1 107 LEU CD1 C -17.698 11.160 -3.115 1.00 . A A . 116 LEU CD1 1 1
3 4524 1 1 107 LEU CD2 C -17.429 13.621 -2.781 1.00 . A A . 116 LEU CD2 1 1
3 4525 1 1 107 LEU CG C -17.936 12.534 -3.718 1.00 . A A . 116 LEU CG 1 1
3 4526 1 1 107 LEU H H -16.931 10.131 -5.753 1.00 . A A . 116 LEU H 1 1
3 4527 1 1 107 LEU HA H -19.027 12.089 -6.178 1.00 . A A . 116 LEU HA 1 1
3 4528 1 1 107 LEU HB2 H -16.258 12.295 -5.018 1.00 . A A . 116 LEU HB2 1 1
3 4529 1 1 107 LEU HB3 H -17.232 13.711 -5.353 1.00 . A A . 116 LEU HB3 1 1
3 4530 1 1 107 LEU HD11 H -18.084 10.402 -3.780 1.00 . A A . 116 LEU HD11 1 1
3 4531 1 1 107 LEU HD12 H -18.201 11.091 -2.161 1.00 . A A . 116 LEU HD12 1 1
3 4532 1 1 107 LEU HD13 H -16.638 11.010 -2.973 1.00 . A A . 116 LEU HD13 1 1
3 4533 1 1 107 LEU HD21 H -17.909 13.522 -1.820 1.00 . A A . 116 LEU HD21 1 1
3 4534 1 1 107 LEU HD22 H -17.656 14.590 -3.199 1.00 . A A . 116 LEU HD22 1 1
3 4535 1 1 107 LEU HD23 H -16.360 13.522 -2.662 1.00 . A A . 116 LEU HD23 1 1
3 4536 1 1 107 LEU HG H -19.003 12.665 -3.831 1.00 . A A . 116 LEU HG 1 1
3 4537 1 1 107 LEU N N -17.748 10.477 -6.168 1.00 . A A . 116 LEU N 1 1
3 4538 1 1 107 LEU O O -18.310 12.923 -8.378 1.00 . A A . 116 LEU O 1 1
3 4539 1 1 107 LEU OXT O -16.260 12.350 -7.863 1.00 . A A . 116 LEU OXT 1 1
4 4540 1 1 1 LYS C C -13.130 -35.702 5.002 1.00 . A A . 10 LYS C 1 1
4 4541 1 1 1 LYS CA C -11.924 -35.733 5.934 1.00 . A A . 10 LYS CA 1 1
4 4542 1 1 1 LYS CB C -11.084 -36.983 5.653 1.00 . A A . 10 LYS CB 1 1
4 4543 1 1 1 LYS CD C -8.838 -35.856 5.585 1.00 . A A . 10 LYS CD 1 1
4 4544 1 1 1 LYS CE C -7.431 -35.824 6.156 1.00 . A A . 10 LYS CE 1 1
4 4545 1 1 1 LYS CG C -9.685 -36.934 6.246 1.00 . A A . 10 LYS CG 1 1
4 4546 1 1 1 LYS H1 H -12.976 -36.497 7.562 1.00 . A A . 10 LYS H1 1 1
4 4547 1 1 1 LYS H2 H -12.856 -34.813 7.558 1.00 . A A . 10 LYS H2 1 1
4 4548 1 1 1 LYS H3 H -11.519 -35.754 7.980 1.00 . A A . 10 LYS H3 1 1
4 4549 1 1 1 LYS HA H -11.323 -34.856 5.742 1.00 . A A . 10 LYS HA 1 1
4 4550 1 1 1 LYS HB2 H -11.592 -37.843 6.063 1.00 . A A . 10 LYS HB2 1 1
4 4551 1 1 1 LYS HB3 H -10.993 -37.108 4.584 1.00 . A A . 10 LYS HB3 1 1
4 4552 1 1 1 LYS HD2 H -8.781 -36.056 4.526 1.00 . A A . 10 LYS HD2 1 1
4 4553 1 1 1 LYS HD3 H -9.304 -34.896 5.748 1.00 . A A . 10 LYS HD3 1 1
4 4554 1 1 1 LYS HE2 H -7.490 -35.597 7.210 1.00 . A A . 10 LYS HE2 1 1
4 4555 1 1 1 LYS HE3 H -6.980 -36.796 6.022 1.00 . A A . 10 LYS HE3 1 1
4 4556 1 1 1 LYS HG2 H -9.759 -36.723 7.302 1.00 . A A . 10 LYS HG2 1 1
4 4557 1 1 1 LYS HG3 H -9.209 -37.893 6.101 1.00 . A A . 10 LYS HG3 1 1
4 4558 1 1 1 LYS HZ1 H -6.986 -33.853 5.638 1.00 . A A . 10 LYS HZ1 1 1
4 4559 1 1 1 LYS HZ2 H -6.535 -34.987 4.467 1.00 . A A . 10 LYS HZ2 1 1
4 4560 1 1 1 LYS HZ3 H -5.624 -34.822 5.881 1.00 . A A . 10 LYS HZ3 1 1
4 4561 1 1 1 LYS N N -12.346 -35.696 7.355 1.00 . A A . 10 LYS N 1 1
4 4562 1 1 1 LYS NZ N -6.587 -34.800 5.490 1.00 . A A . 10 LYS NZ 1 1
4 4563 1 1 1 LYS O O -13.166 -36.403 3.989 1.00 . A A . 10 LYS O 1 1
4 4564 1 1 2 ALA C C -15.275 -33.402 3.802 1.00 . A A . 11 ALA C 1 1
4 4565 1 1 2 ALA CA C -15.300 -34.743 4.517 1.00 . A A . 11 ALA CA 1 1
4 4566 1 1 2 ALA CB C -16.558 -34.880 5.359 1.00 . A A . 11 ALA CB 1 1
4 4567 1 1 2 ALA H H -14.047 -34.368 6.173 1.00 . A A . 11 ALA H 1 1
4 4568 1 1 2 ALA HA H -15.294 -35.535 3.782 1.00 . A A . 11 ALA HA 1 1
4 4569 1 1 2 ALA HB1 H -16.591 -34.086 6.088 1.00 . A A . 11 ALA HB1 1 1
4 4570 1 1 2 ALA HB2 H -16.552 -35.834 5.865 1.00 . A A . 11 ALA HB2 1 1
4 4571 1 1 2 ALA HB3 H -17.426 -34.817 4.719 1.00 . A A . 11 ALA HB3 1 1
4 4572 1 1 2 ALA N N -14.117 -34.890 5.344 1.00 . A A . 11 ALA N 1 1
4 4573 1 1 2 ALA O O -15.816 -32.411 4.295 1.00 . A A . 11 ALA O 1 1
4 4574 1 1 3 MET C C -15.821 -31.855 1.114 1.00 . A A . 12 MET C 1 1
4 4575 1 1 3 MET CA C -14.521 -32.146 1.857 1.00 . A A . 12 MET CA 1 1
4 4576 1 1 3 MET CB C -13.365 -32.248 0.856 1.00 . A A . 12 MET CB 1 1
4 4577 1 1 3 MET CE C -9.919 -31.545 3.096 1.00 . A A . 12 MET CE 1 1
4 4578 1 1 3 MET CG C -12.001 -32.418 1.502 1.00 . A A . 12 MET CG 1 1
4 4579 1 1 3 MET H H -14.223 -34.195 2.301 1.00 . A A . 12 MET H 1 1
4 4580 1 1 3 MET HA H -14.320 -31.334 2.541 1.00 . A A . 12 MET HA 1 1
4 4581 1 1 3 MET HB2 H -13.541 -33.095 0.209 1.00 . A A . 12 MET HB2 1 1
4 4582 1 1 3 MET HB3 H -13.345 -31.349 0.258 1.00 . A A . 12 MET HB3 1 1
4 4583 1 1 3 MET HE1 H -9.276 -31.652 2.235 1.00 . A A . 12 MET HE1 1 1
4 4584 1 1 3 MET HE2 H -9.990 -32.491 3.612 1.00 . A A . 12 MET HE2 1 1
4 4585 1 1 3 MET HE3 H -9.508 -30.801 3.762 1.00 . A A . 12 MET HE3 1 1
4 4586 1 1 3 MET HG2 H -12.011 -33.319 2.100 1.00 . A A . 12 MET HG2 1 1
4 4587 1 1 3 MET HG3 H -11.259 -32.515 0.724 1.00 . A A . 12 MET HG3 1 1
4 4588 1 1 3 MET N N -14.633 -33.371 2.642 1.00 . A A . 12 MET N 1 1
4 4589 1 1 3 MET O O -15.873 -31.909 -0.114 1.00 . A A . 12 MET O 1 1
4 4590 1 1 3 MET SD S -11.548 -31.032 2.561 1.00 . A A . 12 MET SD 1 1
4 4591 1 1 4 ALA C C -18.492 -29.771 1.536 1.00 . A A . 13 ALA C 1 1
4 4592 1 1 4 ALA CA C -18.159 -31.236 1.292 1.00 . A A . 13 ALA CA 1 1
4 4593 1 1 4 ALA CB C -19.241 -32.131 1.879 1.00 . A A . 13 ALA CB 1 1
4 4594 1 1 4 ALA H H -16.764 -31.557 2.845 1.00 . A A . 13 ALA H 1 1
4 4595 1 1 4 ALA HA H -18.110 -31.413 0.228 1.00 . A A . 13 ALA HA 1 1
4 4596 1 1 4 ALA HB1 H -18.986 -33.165 1.705 1.00 . A A . 13 ALA HB1 1 1
4 4597 1 1 4 ALA HB2 H -20.187 -31.909 1.407 1.00 . A A . 13 ALA HB2 1 1
4 4598 1 1 4 ALA HB3 H -19.317 -31.952 2.941 1.00 . A A . 13 ALA HB3 1 1
4 4599 1 1 4 ALA N N -16.867 -31.560 1.867 1.00 . A A . 13 ALA N 1 1
4 4600 1 1 4 ALA O O -18.343 -29.276 2.655 1.00 . A A . 13 ALA O 1 1
4 4601 1 1 5 ASP C C -20.630 -27.532 1.305 1.00 . A A . 14 ASP C 1 1
4 4602 1 1 5 ASP CA C -19.287 -27.674 0.603 1.00 . A A . 14 ASP CA 1 1
4 4603 1 1 5 ASP CB C -19.344 -27.024 -0.780 1.00 . A A . 14 ASP CB 1 1
4 4604 1 1 5 ASP CG C -19.505 -25.518 -0.705 1.00 . A A . 14 ASP CG 1 1
4 4605 1 1 5 ASP H H -19.006 -29.531 -0.376 1.00 . A A . 14 ASP H 1 1
4 4606 1 1 5 ASP HA H -18.529 -27.183 1.195 1.00 . A A . 14 ASP HA 1 1
4 4607 1 1 5 ASP HB2 H -18.431 -27.243 -1.312 1.00 . A A . 14 ASP HB2 1 1
4 4608 1 1 5 ASP HB3 H -20.182 -27.431 -1.328 1.00 . A A . 14 ASP HB3 1 1
4 4609 1 1 5 ASP N N -18.926 -29.082 0.492 1.00 . A A . 14 ASP N 1 1
4 4610 1 1 5 ASP O O -21.687 -27.630 0.679 1.00 . A A . 14 ASP O 1 1
4 4611 1 1 5 ASP OD1 O -18.498 -24.812 -0.492 1.00 . A A . 14 ASP OD1 1 1
4 4612 1 1 5 ASP OD2 O -20.645 -25.034 -0.844 1.00 . A A . 14 ASP OD2 1 1
4 4613 1 1 6 ILE C C -21.980 -25.833 3.973 1.00 . A A . 15 ILE C 1 1
4 4614 1 1 6 ILE CA C -21.794 -27.234 3.413 1.00 . A A . 15 ILE CA 1 1
4 4615 1 1 6 ILE CB C -21.771 -28.238 4.585 1.00 . A A . 15 ILE CB 1 1
4 4616 1 1 6 ILE CD1 C -20.518 -28.841 6.722 1.00 . A A . 15 ILE CD1 1 1
4 4617 1 1 6 ILE CG1 C -20.545 -27.993 5.472 1.00 . A A . 15 ILE CG1 1 1
4 4618 1 1 6 ILE CG2 C -21.783 -29.668 4.061 1.00 . A A . 15 ILE CG2 1 1
4 4619 1 1 6 ILE H H -19.710 -27.217 3.048 1.00 . A A . 15 ILE H 1 1
4 4620 1 1 6 ILE HA H -22.634 -27.473 2.778 1.00 . A A . 15 ILE HA 1 1
4 4621 1 1 6 ILE HB H -22.664 -28.090 5.172 1.00 . A A . 15 ILE HB 1 1
4 4622 1 1 6 ILE HD11 H -19.629 -28.616 7.290 1.00 . A A . 15 ILE HD11 1 1
4 4623 1 1 6 ILE HD12 H -20.517 -29.885 6.447 1.00 . A A . 15 ILE HD12 1 1
4 4624 1 1 6 ILE HD13 H -21.392 -28.628 7.320 1.00 . A A . 15 ILE HD13 1 1
4 4625 1 1 6 ILE HG12 H -19.652 -28.212 4.906 1.00 . A A . 15 ILE HG12 1 1
4 4626 1 1 6 ILE HG13 H -20.529 -26.956 5.773 1.00 . A A . 15 ILE HG13 1 1
4 4627 1 1 6 ILE HG21 H -22.679 -29.832 3.481 1.00 . A A . 15 ILE HG21 1 1
4 4628 1 1 6 ILE HG22 H -21.762 -30.357 4.892 1.00 . A A . 15 ILE HG22 1 1
4 4629 1 1 6 ILE HG23 H -20.915 -29.830 3.438 1.00 . A A . 15 ILE HG23 1 1
4 4630 1 1 6 ILE N N -20.584 -27.321 2.610 1.00 . A A . 15 ILE N 1 1
4 4631 1 1 6 ILE O O -21.025 -25.065 4.086 1.00 . A A . 15 ILE O 1 1
4 4632 1 1 7 GLY C C -24.080 -24.370 6.301 1.00 . A A . 16 GLY C 1 1
4 4633 1 1 7 GLY CA C -23.511 -24.220 4.910 1.00 . A A . 16 GLY CA 1 1
4 4634 1 1 7 GLY H H -23.939 -26.152 4.174 1.00 . A A . 16 GLY H 1 1
4 4635 1 1 7 GLY HA2 H -22.604 -23.636 4.961 1.00 . A A . 16 GLY HA2 1 1
4 4636 1 1 7 GLY HA3 H -24.231 -23.706 4.291 1.00 . A A . 16 GLY HA3 1 1
4 4637 1 1 7 GLY N N -23.213 -25.506 4.320 1.00 . A A . 16 GLY N 1 1
4 4638 1 1 7 GLY O O -25.178 -23.894 6.590 1.00 . A A . 16 GLY O 1 1
4 4639 1 1 8 SER C C -23.430 -24.160 9.458 1.00 . A A . 17 SER C 1 1
4 4640 1 1 8 SER CA C -23.784 -25.312 8.519 1.00 . A A . 17 SER CA 1 1
4 4641 1 1 8 SER CB C -23.161 -26.614 9.016 1.00 . A A . 17 SER CB 1 1
4 4642 1 1 8 SER H H -22.443 -25.349 6.886 1.00 . A A . 17 SER H 1 1
4 4643 1 1 8 SER HA H -24.857 -25.423 8.494 1.00 . A A . 17 SER HA 1 1
4 4644 1 1 8 SER HB2 H -22.093 -26.487 9.115 1.00 . A A . 17 SER HB2 1 1
4 4645 1 1 8 SER HB3 H -23.585 -26.872 9.976 1.00 . A A . 17 SER HB3 1 1
4 4646 1 1 8 SER HG H -24.015 -27.365 7.413 1.00 . A A . 17 SER HG 1 1
4 4647 1 1 8 SER N N -23.330 -25.036 7.165 1.00 . A A . 17 SER N 1 1
4 4648 1 1 8 SER O O -23.804 -24.165 10.632 1.00 . A A . 17 SER O 1 1
4 4649 1 1 8 SER OG O -23.412 -27.673 8.105 1.00 . A A . 17 SER OG 1 1
4 4650 1 1 9 THR C C -23.600 -21.150 9.963 1.00 . A A . 18 THR C 1 1
4 4651 1 1 9 THR CA C -22.355 -22.003 9.718 1.00 . A A . 18 THR CA 1 1
4 4652 1 1 9 THR CB C -21.256 -21.165 9.020 1.00 . A A . 18 THR CB 1 1
4 4653 1 1 9 THR CG2 C -21.729 -20.643 7.670 1.00 . A A . 18 THR CG2 1 1
4 4654 1 1 9 THR H H -22.397 -23.250 8.013 1.00 . A A . 18 THR H 1 1
4 4655 1 1 9 THR HA H -21.971 -22.340 10.670 1.00 . A A . 18 THR HA 1 1
4 4656 1 1 9 THR HB H -20.397 -21.799 8.858 1.00 . A A . 18 THR HB 1 1
4 4657 1 1 9 THR HG1 H -20.088 -20.312 10.362 1.00 . A A . 18 THR HG1 1 1
4 4658 1 1 9 THR HG21 H -22.595 -20.014 7.811 1.00 . A A . 18 THR HG21 1 1
4 4659 1 1 9 THR HG22 H -21.988 -21.475 7.032 1.00 . A A . 18 THR HG22 1 1
4 4660 1 1 9 THR HG23 H -20.938 -20.069 7.210 1.00 . A A . 18 THR HG23 1 1
4 4661 1 1 9 THR N N -22.705 -23.179 8.939 1.00 . A A . 18 THR N 1 1
4 4662 1 1 9 THR O O -24.475 -21.040 9.097 1.00 . A A . 18 THR O 1 1
4 4663 1 1 9 THR OG1 O -20.870 -20.065 9.850 1.00 . A A . 18 THR OG1 1 1
4 4664 1 1 10 ALA C C -24.601 -18.300 11.373 1.00 . A A . 19 ALA C 1 1
4 4665 1 1 10 ALA CA C -24.858 -19.791 11.531 1.00 . A A . 19 ALA CA 1 1
4 4666 1 1 10 ALA CB C -25.254 -20.107 12.966 1.00 . A A . 19 ALA CB 1 1
4 4667 1 1 10 ALA H H -22.945 -20.656 11.785 1.00 . A A . 19 ALA H 1 1
4 4668 1 1 10 ALA HA H -25.677 -20.076 10.885 1.00 . A A . 19 ALA HA 1 1
4 4669 1 1 10 ALA HB1 H -24.453 -19.819 13.632 1.00 . A A . 19 ALA HB1 1 1
4 4670 1 1 10 ALA HB2 H -25.438 -21.166 13.064 1.00 . A A . 19 ALA HB2 1 1
4 4671 1 1 10 ALA HB3 H -26.149 -19.560 13.222 1.00 . A A . 19 ALA HB3 1 1
4 4672 1 1 10 ALA N N -23.690 -20.568 11.149 1.00 . A A . 19 ALA N 1 1
4 4673 1 1 10 ALA O O -23.483 -17.834 11.595 1.00 . A A . 19 ALA O 1 1
4 4674 1 1 11 VAL C C -24.529 -15.685 9.836 1.00 . A A . 20 VAL C 1 1
4 4675 1 1 11 VAL CA C -25.592 -16.115 10.852 1.00 . A A . 20 VAL CA 1 1
4 4676 1 1 11 VAL CB C -25.323 -15.421 12.209 1.00 . A A . 20 VAL CB 1 1
4 4677 1 1 11 VAL CG1 C -25.417 -13.908 12.075 1.00 . A A . 20 VAL CG1 1 1
4 4678 1 1 11 VAL CG2 C -26.289 -15.922 13.273 1.00 . A A . 20 VAL CG2 1 1
4 4679 1 1 11 VAL H H -26.491 -18.029 10.790 1.00 . A A . 20 VAL H 1 1
4 4680 1 1 11 VAL HA H -26.559 -15.787 10.498 1.00 . A A . 20 VAL HA 1 1
4 4681 1 1 11 VAL HB H -24.319 -15.668 12.522 1.00 . A A . 20 VAL HB 1 1
4 4682 1 1 11 VAL HG11 H -26.408 -13.637 11.744 1.00 . A A . 20 VAL HG11 1 1
4 4683 1 1 11 VAL HG12 H -24.690 -13.564 11.353 1.00 . A A . 20 VAL HG12 1 1
4 4684 1 1 11 VAL HG13 H -25.218 -13.448 13.032 1.00 . A A . 20 VAL HG13 1 1
4 4685 1 1 11 VAL HG21 H -27.304 -15.714 12.964 1.00 . A A . 20 VAL HG21 1 1
4 4686 1 1 11 VAL HG22 H -26.088 -15.421 14.207 1.00 . A A . 20 VAL HG22 1 1
4 4687 1 1 11 VAL HG23 H -26.164 -16.986 13.399 1.00 . A A . 20 VAL HG23 1 1
4 4688 1 1 11 VAL N N -25.646 -17.570 10.989 1.00 . A A . 20 VAL N 1 1
4 4689 1 1 11 VAL O O -23.388 -15.395 10.198 1.00 . A A . 20 VAL O 1 1
4 4690 1 1 12 PRO C C -23.694 -13.696 7.584 1.00 . A A . 21 PRO C 1 1
4 4691 1 1 12 PRO CA C -23.986 -15.191 7.483 1.00 . A A . 21 PRO CA 1 1
4 4692 1 1 12 PRO CB C -24.754 -15.501 6.194 1.00 . A A . 21 PRO CB 1 1
4 4693 1 1 12 PRO CD C -26.192 -16.086 8.003 1.00 . A A . 21 PRO CD 1 1
4 4694 1 1 12 PRO CG C -26.184 -15.536 6.606 1.00 . A A . 21 PRO CG 1 1
4 4695 1 1 12 PRO HA H -23.057 -15.739 7.492 1.00 . A A . 21 PRO HA 1 1
4 4696 1 1 12 PRO HB2 H -24.570 -14.723 5.466 1.00 . A A . 21 PRO HB2 1 1
4 4697 1 1 12 PRO HB3 H -24.435 -16.453 5.800 1.00 . A A . 21 PRO HB3 1 1
4 4698 1 1 12 PRO HD2 H -27.006 -15.663 8.570 1.00 . A A . 21 PRO HD2 1 1
4 4699 1 1 12 PRO HD3 H -26.261 -17.163 7.986 1.00 . A A . 21 PRO HD3 1 1
4 4700 1 1 12 PRO HG2 H -26.595 -14.538 6.591 1.00 . A A . 21 PRO HG2 1 1
4 4701 1 1 12 PRO HG3 H -26.741 -16.183 5.944 1.00 . A A . 21 PRO HG3 1 1
4 4702 1 1 12 PRO N N -24.890 -15.653 8.543 1.00 . A A . 21 PRO N 1 1
4 4703 1 1 12 PRO O O -22.706 -13.207 7.036 1.00 . A A . 21 PRO O 1 1
4 4704 1 1 13 ARG C C -23.932 -11.220 9.874 1.00 . A A . 22 ARG C 1 1
4 4705 1 1 13 ARG CA C -24.380 -11.537 8.456 1.00 . A A . 22 ARG CA 1 1
4 4706 1 1 13 ARG CB C -25.672 -10.778 8.159 1.00 . A A . 22 ARG CB 1 1
4 4707 1 1 13 ARG CD C -27.480 -10.192 6.542 1.00 . A A . 22 ARG CD 1 1
4 4708 1 1 13 ARG CG C -26.232 -11.022 6.772 1.00 . A A . 22 ARG CG 1 1
4 4709 1 1 13 ARG CZ C -29.126 -9.799 4.756 1.00 . A A . 22 ARG CZ 1 1
4 4710 1 1 13 ARG H H -25.339 -13.410 8.688 1.00 . A A . 22 ARG H 1 1
4 4711 1 1 13 ARG HA H -23.616 -11.213 7.767 1.00 . A A . 22 ARG HA 1 1
4 4712 1 1 13 ARG HB2 H -26.420 -11.072 8.879 1.00 . A A . 22 ARG HB2 1 1
4 4713 1 1 13 ARG HB3 H -25.484 -9.720 8.264 1.00 . A A . 22 ARG HB3 1 1
4 4714 1 1 13 ARG HD2 H -28.176 -10.383 7.345 1.00 . A A . 22 ARG HD2 1 1
4 4715 1 1 13 ARG HD3 H -27.207 -9.148 6.548 1.00 . A A . 22 ARG HD3 1 1
4 4716 1 1 13 ARG HE H -27.796 -11.295 4.783 1.00 . A A . 22 ARG HE 1 1
4 4717 1 1 13 ARG HG2 H -25.487 -10.751 6.037 1.00 . A A . 22 ARG HG2 1 1
4 4718 1 1 13 ARG HG3 H -26.480 -12.068 6.670 1.00 . A A . 22 ARG HG3 1 1
4 4719 1 1 13 ARG HH11 H -29.160 -8.431 6.252 1.00 . A A . 22 ARG HH11 1 1
4 4720 1 1 13 ARG HH12 H -30.329 -8.182 4.994 1.00 . A A . 22 ARG HH12 1 1
4 4721 1 1 13 ARG HH21 H -29.342 -10.994 3.136 1.00 . A A . 22 ARG HH21 1 1
4 4722 1 1 13 ARG HH22 H -30.425 -9.641 3.213 1.00 . A A . 22 ARG HH22 1 1
4 4723 1 1 13 ARG N N -24.561 -12.970 8.280 1.00 . A A . 22 ARG N 1 1
4 4724 1 1 13 ARG NE N -28.125 -10.506 5.273 1.00 . A A . 22 ARG NE 1 1
4 4725 1 1 13 ARG NH1 N -29.575 -8.719 5.384 1.00 . A A . 22 ARG NH1 1 1
4 4726 1 1 13 ARG NH2 N -29.678 -10.176 3.612 1.00 . A A . 22 ARG NH2 1 1
4 4727 1 1 13 ARG O O -24.752 -10.901 10.736 1.00 . A A . 22 ARG O 1 1
4 4728 1 1 14 ASP C C -22.020 -9.399 11.486 1.00 . A A . 23 ASP C 1 1
4 4729 1 1 14 ASP CA C -22.075 -10.918 11.405 1.00 . A A . 23 ASP CA 1 1
4 4730 1 1 14 ASP CB C -20.680 -11.522 11.617 1.00 . A A . 23 ASP CB 1 1
4 4731 1 1 14 ASP CG C -19.641 -11.002 10.641 1.00 . A A . 23 ASP CG 1 1
4 4732 1 1 14 ASP H H -22.035 -11.648 9.414 1.00 . A A . 23 ASP H 1 1
4 4733 1 1 14 ASP HA H -22.739 -11.282 12.176 1.00 . A A . 23 ASP HA 1 1
4 4734 1 1 14 ASP HB2 H -20.348 -11.290 12.618 1.00 . A A . 23 ASP HB2 1 1
4 4735 1 1 14 ASP HB3 H -20.743 -12.594 11.509 1.00 . A A . 23 ASP HB3 1 1
4 4736 1 1 14 ASP N N -22.633 -11.313 10.117 1.00 . A A . 23 ASP N 1 1
4 4737 1 1 14 ASP O O -21.926 -8.817 12.568 1.00 . A A . 23 ASP O 1 1
4 4738 1 1 14 ASP OD1 O -19.730 -11.328 9.437 1.00 . A A . 23 ASP OD1 1 1
4 4739 1 1 14 ASP OD2 O -18.721 -10.279 11.079 1.00 . A A . 23 ASP OD2 1 1
4 4740 1 1 15 VAL C C -23.007 -6.953 9.000 1.00 . A A . 24 VAL C 1 1
4 4741 1 1 15 VAL CA C -22.166 -7.324 10.221 1.00 . A A . 24 VAL CA 1 1
4 4742 1 1 15 VAL CB C -20.764 -6.671 10.131 1.00 . A A . 24 VAL CB 1 1
4 4743 1 1 15 VAL CG1 C -19.984 -7.186 8.927 1.00 . A A . 24 VAL CG1 1 1
4 4744 1 1 15 VAL CG2 C -20.874 -5.154 10.094 1.00 . A A . 24 VAL CG2 1 1
4 4745 1 1 15 VAL H H -22.065 -9.299 9.495 1.00 . A A . 24 VAL H 1 1
4 4746 1 1 15 VAL HA H -22.659 -6.957 11.110 1.00 . A A . 24 VAL HA 1 1
4 4747 1 1 15 VAL HB H -20.213 -6.942 11.021 1.00 . A A . 24 VAL HB 1 1
4 4748 1 1 15 VAL HG11 H -19.863 -8.256 9.009 1.00 . A A . 24 VAL HG11 1 1
4 4749 1 1 15 VAL HG12 H -19.014 -6.714 8.898 1.00 . A A . 24 VAL HG12 1 1
4 4750 1 1 15 VAL HG13 H -20.526 -6.952 8.023 1.00 . A A . 24 VAL HG13 1 1
4 4751 1 1 15 VAL HG21 H -21.461 -4.857 9.237 1.00 . A A . 24 VAL HG21 1 1
4 4752 1 1 15 VAL HG22 H -19.887 -4.723 10.022 1.00 . A A . 24 VAL HG22 1 1
4 4753 1 1 15 VAL HG23 H -21.355 -4.806 10.996 1.00 . A A . 24 VAL HG23 1 1
4 4754 1 1 15 VAL N N -22.079 -8.770 10.323 1.00 . A A . 24 VAL N 1 1
4 4755 1 1 15 VAL O O -22.889 -7.575 7.942 1.00 . A A . 24 VAL O 1 1
4 4756 1 1 16 ASN C C -24.001 -4.578 7.145 1.00 . A A . 25 ASN C 1 1
4 4757 1 1 16 ASN CA C -24.744 -5.545 8.061 1.00 . A A . 25 ASN CA 1 1
4 4758 1 1 16 ASN CB C -26.020 -4.898 8.601 1.00 . A A . 25 ASN CB 1 1
4 4759 1 1 16 ASN CG C -27.010 -4.556 7.504 1.00 . A A . 25 ASN CG 1 1
4 4760 1 1 16 ASN H H -23.950 -5.523 10.023 1.00 . A A . 25 ASN H 1 1
4 4761 1 1 16 ASN HA H -25.010 -6.425 7.492 1.00 . A A . 25 ASN HA 1 1
4 4762 1 1 16 ASN HB2 H -26.498 -5.578 9.289 1.00 . A A . 25 ASN HB2 1 1
4 4763 1 1 16 ASN HB3 H -25.762 -3.989 9.124 1.00 . A A . 25 ASN HB3 1 1
4 4764 1 1 16 ASN HD21 H -27.720 -3.046 8.578 1.00 . A A . 25 ASN HD21 1 1
4 4765 1 1 16 ASN HD22 H -28.463 -3.285 7.033 1.00 . A A . 25 ASN HD22 1 1
4 4766 1 1 16 ASN N N -23.881 -5.971 9.155 1.00 . A A . 25 ASN N 1 1
4 4767 1 1 16 ASN ND2 N -27.809 -3.525 7.727 1.00 . A A . 25 ASN ND2 1 1
4 4768 1 1 16 ASN O O -24.164 -3.358 7.236 1.00 . A A . 25 ASN O 1 1
4 4769 1 1 16 ASN OD1 O -27.060 -5.215 6.468 1.00 . A A . 25 ASN OD1 1 1
4 4770 1 1 17 GLY C C -23.230 -3.913 4.154 1.00 . A A . 26 GLY C 1 1
4 4771 1 1 17 GLY CA C -22.406 -4.330 5.351 1.00 . A A . 26 GLY CA 1 1
4 4772 1 1 17 GLY H H -23.064 -6.111 6.276 1.00 . A A . 26 GLY H 1 1
4 4773 1 1 17 GLY HA2 H -22.054 -3.444 5.860 1.00 . A A . 26 GLY HA2 1 1
4 4774 1 1 17 GLY HA3 H -21.555 -4.899 5.008 1.00 . A A . 26 GLY HA3 1 1
4 4775 1 1 17 GLY N N -23.166 -5.135 6.282 1.00 . A A . 26 GLY N 1 1
4 4776 1 1 17 GLY O O -23.545 -4.734 3.292 1.00 . A A . 26 GLY O 1 1
4 4777 1 1 18 GLY C C -23.880 -0.753 2.579 1.00 . A A . 27 GLY C 1 1
4 4778 1 1 18 GLY CA C -24.363 -2.124 2.997 1.00 . A A . 27 GLY CA 1 1
4 4779 1 1 18 GLY H H -23.350 -2.044 4.851 1.00 . A A . 27 GLY H 1 1
4 4780 1 1 18 GLY HA2 H -24.268 -2.801 2.161 1.00 . A A . 27 GLY HA2 1 1
4 4781 1 1 18 GLY HA3 H -25.401 -2.057 3.282 1.00 . A A . 27 GLY HA3 1 1
4 4782 1 1 18 GLY N N -23.598 -2.641 4.112 1.00 . A A . 27 GLY N 1 1
4 4783 1 1 18 GLY O O -24.636 0.036 2.016 1.00 . A A . 27 GLY O 1 1
4 4784 1 1 19 THR C C -21.679 0.894 1.063 1.00 . A A . 28 THR C 1 1
4 4785 1 1 19 THR CA C -22.020 0.810 2.551 1.00 . A A . 28 THR CA 1 1
4 4786 1 1 19 THR CB C -20.743 1.026 3.374 1.00 . A A . 28 THR CB 1 1
4 4787 1 1 19 THR CG2 C -20.283 2.474 3.314 1.00 . A A . 28 THR CG2 1 1
4 4788 1 1 19 THR H H -22.063 -1.156 3.303 1.00 . A A . 28 THR H 1 1
4 4789 1 1 19 THR HA H -22.726 1.587 2.802 1.00 . A A . 28 THR HA 1 1
4 4790 1 1 19 THR HB H -19.971 0.409 2.959 1.00 . A A . 28 THR HB 1 1
4 4791 1 1 19 THR HG1 H -21.592 1.280 5.141 1.00 . A A . 28 THR HG1 1 1
4 4792 1 1 19 THR HG21 H -21.104 3.125 3.575 1.00 . A A . 28 THR HG21 1 1
4 4793 1 1 19 THR HG22 H -19.950 2.702 2.313 1.00 . A A . 28 THR HG22 1 1
4 4794 1 1 19 THR HG23 H -19.469 2.623 4.007 1.00 . A A . 28 THR HG23 1 1
4 4795 1 1 19 THR N N -22.617 -0.475 2.868 1.00 . A A . 28 THR N 1 1
4 4796 1 1 19 THR O O -20.906 0.092 0.540 1.00 . A A . 28 THR O 1 1
4 4797 1 1 19 THR OG1 O -20.974 0.655 4.740 1.00 . A A . 28 THR OG1 1 1
4 4798 1 1 20 PRO C C -20.586 2.378 -1.413 1.00 . A A . 29 PRO C 1 1
4 4799 1 1 20 PRO CA C -22.062 2.120 -1.054 1.00 . A A . 29 PRO CA 1 1
4 4800 1 1 20 PRO CB C -22.921 3.351 -1.367 1.00 . A A . 29 PRO CB 1 1
4 4801 1 1 20 PRO CD C -23.278 2.786 0.951 1.00 . A A . 29 PRO CD 1 1
4 4802 1 1 20 PRO CG C -23.894 3.464 -0.243 1.00 . A A . 29 PRO CG 1 1
4 4803 1 1 20 PRO HA H -22.414 1.289 -1.646 1.00 . A A . 29 PRO HA 1 1
4 4804 1 1 20 PRO HB2 H -22.290 4.224 -1.431 1.00 . A A . 29 PRO HB2 1 1
4 4805 1 1 20 PRO HB3 H -23.428 3.203 -2.310 1.00 . A A . 29 PRO HB3 1 1
4 4806 1 1 20 PRO HD2 H -22.787 3.497 1.599 1.00 . A A . 29 PRO HD2 1 1
4 4807 1 1 20 PRO HD3 H -24.031 2.238 1.500 1.00 . A A . 29 PRO HD3 1 1
4 4808 1 1 20 PRO HG2 H -24.077 4.506 -0.023 1.00 . A A . 29 PRO HG2 1 1
4 4809 1 1 20 PRO HG3 H -24.818 2.974 -0.511 1.00 . A A . 29 PRO HG3 1 1
4 4810 1 1 20 PRO N N -22.290 1.868 0.375 1.00 . A A . 29 PRO N 1 1
4 4811 1 1 20 PRO O O -20.052 1.695 -2.286 1.00 . A A . 29 PRO O 1 1
4 4812 1 1 21 PRO C C -17.573 2.479 -0.591 1.00 . A A . 30 PRO C 1 1
4 4813 1 1 21 PRO CA C -18.476 3.604 -1.085 1.00 . A A . 30 PRO CA 1 1
4 4814 1 1 21 PRO CB C -18.167 4.903 -0.353 1.00 . A A . 30 PRO CB 1 1
4 4815 1 1 21 PRO CD C -20.378 4.279 0.269 1.00 . A A . 30 PRO CD 1 1
4 4816 1 1 21 PRO CG C -19.124 4.934 0.778 1.00 . A A . 30 PRO CG 1 1
4 4817 1 1 21 PRO HA H -18.321 3.744 -2.140 1.00 . A A . 30 PRO HA 1 1
4 4818 1 1 21 PRO HB2 H -17.149 4.878 -0.010 1.00 . A A . 30 PRO HB2 1 1
4 4819 1 1 21 PRO HB3 H -18.311 5.742 -1.018 1.00 . A A . 30 PRO HB3 1 1
4 4820 1 1 21 PRO HD2 H -20.870 3.736 1.060 1.00 . A A . 30 PRO HD2 1 1
4 4821 1 1 21 PRO HD3 H -21.041 5.016 -0.150 1.00 . A A . 30 PRO HD3 1 1
4 4822 1 1 21 PRO HG2 H -18.720 4.379 1.612 1.00 . A A . 30 PRO HG2 1 1
4 4823 1 1 21 PRO HG3 H -19.324 5.954 1.066 1.00 . A A . 30 PRO HG3 1 1
4 4824 1 1 21 PRO N N -19.886 3.355 -0.776 1.00 . A A . 30 PRO N 1 1
4 4825 1 1 21 PRO O O -17.886 1.795 0.386 1.00 . A A . 30 PRO O 1 1
4 4826 1 1 22 LYS C C -14.500 1.732 0.120 1.00 . A A . 31 LYS C 1 1
4 4827 1 1 22 LYS CA C -15.500 1.249 -0.924 1.00 . A A . 31 LYS CA 1 1
4 4828 1 1 22 LYS CB C -14.761 0.787 -2.176 1.00 . A A . 31 LYS CB 1 1
4 4829 1 1 22 LYS CD C -14.861 -0.272 -4.449 1.00 . A A . 31 LYS CD 1 1
4 4830 1 1 22 LYS CE C -15.731 -0.991 -5.468 1.00 . A A . 31 LYS CE 1 1
4 4831 1 1 22 LYS CG C -15.655 0.134 -3.217 1.00 . A A . 31 LYS CG 1 1
4 4832 1 1 22 LYS H H -16.241 2.902 -2.014 1.00 . A A . 31 LYS H 1 1
4 4833 1 1 22 LYS HA H -16.053 0.420 -0.523 1.00 . A A . 31 LYS HA 1 1
4 4834 1 1 22 LYS HB2 H -14.294 1.641 -2.622 1.00 . A A . 31 LYS HB2 1 1
4 4835 1 1 22 LYS HB3 H -13.998 0.082 -1.888 1.00 . A A . 31 LYS HB3 1 1
4 4836 1 1 22 LYS HD2 H -14.445 0.612 -4.905 1.00 . A A . 31 LYS HD2 1 1
4 4837 1 1 22 LYS HD3 H -14.061 -0.930 -4.144 1.00 . A A . 31 LYS HD3 1 1
4 4838 1 1 22 LYS HE2 H -16.543 -0.338 -5.753 1.00 . A A . 31 LYS HE2 1 1
4 4839 1 1 22 LYS HE3 H -15.129 -1.216 -6.337 1.00 . A A . 31 LYS HE3 1 1
4 4840 1 1 22 LYS HG2 H -16.111 -0.744 -2.787 1.00 . A A . 31 LYS HG2 1 1
4 4841 1 1 22 LYS HG3 H -16.422 0.835 -3.509 1.00 . A A . 31 LYS HG3 1 1
4 4842 1 1 22 LYS HZ1 H -16.898 -2.712 -5.643 1.00 . A A . 31 LYS HZ1 1 1
4 4843 1 1 22 LYS HZ2 H -16.869 -2.061 -4.085 1.00 . A A . 31 LYS HZ2 1 1
4 4844 1 1 22 LYS HZ3 H -15.531 -2.911 -4.671 1.00 . A A . 31 LYS HZ3 1 1
4 4845 1 1 22 LYS N N -16.447 2.301 -1.264 1.00 . A A . 31 LYS N 1 1
4 4846 1 1 22 LYS NZ N -16.296 -2.255 -4.929 1.00 . A A . 31 LYS NZ 1 1
4 4847 1 1 22 LYS O O -13.301 1.472 0.015 1.00 . A A . 31 LYS O 1 1
4 4848 1 1 23 SER C C -13.639 1.886 3.081 1.00 . A A . 32 SER C 1 1
4 4849 1 1 23 SER CA C -14.146 2.990 2.162 1.00 . A A . 32 SER CA 1 1
4 4850 1 1 23 SER CB C -14.901 4.059 2.958 1.00 . A A . 32 SER CB 1 1
4 4851 1 1 23 SER H H -15.967 2.574 1.177 1.00 . A A . 32 SER H 1 1
4 4852 1 1 23 SER HA H -13.299 3.449 1.677 1.00 . A A . 32 SER HA 1 1
4 4853 1 1 23 SER HB2 H -15.210 4.842 2.287 1.00 . A A . 32 SER HB2 1 1
4 4854 1 1 23 SER HB3 H -15.770 3.618 3.422 1.00 . A A . 32 SER HB3 1 1
4 4855 1 1 23 SER HG H -14.086 5.601 3.864 1.00 . A A . 32 SER HG 1 1
4 4856 1 1 23 SER N N -14.999 2.436 1.126 1.00 . A A . 32 SER N 1 1
4 4857 1 1 23 SER O O -14.192 0.782 3.126 1.00 . A A . 32 SER O 1 1
4 4858 1 1 23 SER OG O -14.086 4.637 3.965 1.00 . A A . 32 SER OG 1 1
4 4859 1 1 24 CYS C C -12.532 1.211 6.044 1.00 . A A . 33 CYS C 1 1
4 4860 1 1 24 CYS CA C -11.915 1.221 4.651 1.00 . A A . 33 CYS CA 1 1
4 4861 1 1 24 CYS CB C -10.420 1.546 4.741 1.00 . A A . 33 CYS CB 1 1
4 4862 1 1 24 CYS H H -12.257 3.121 3.792 1.00 . A A . 33 CYS H 1 1
4 4863 1 1 24 CYS HA H -12.040 0.247 4.202 1.00 . A A . 33 CYS HA 1 1
4 4864 1 1 24 CYS HB2 H -10.296 2.482 5.264 1.00 . A A . 33 CYS HB2 1 1
4 4865 1 1 24 CYS HB3 H -9.924 0.763 5.294 1.00 . A A . 33 CYS HB3 1 1
4 4866 1 1 24 CYS N N -12.584 2.196 3.807 1.00 . A A . 33 CYS N 1 1
4 4867 1 1 24 CYS O O -12.608 2.244 6.705 1.00 . A A . 33 CYS O 1 1
4 4868 1 1 24 CYS SG S -9.588 1.700 3.125 1.00 . A A . 33 CYS SG 1 1
4 4869 1 1 25 SER C C -12.526 0.151 8.898 1.00 . A A . 34 SER C 1 1
4 4870 1 1 25 SER CA C -13.571 -0.105 7.806 1.00 . A A . 34 SER CA 1 1
4 4871 1 1 25 SER CB C -14.182 -1.502 7.956 1.00 . A A . 34 SER CB 1 1
4 4872 1 1 25 SER H H -12.893 -0.750 5.908 1.00 . A A . 34 SER H 1 1
4 4873 1 1 25 SER HA H -14.353 0.634 7.895 1.00 . A A . 34 SER HA 1 1
4 4874 1 1 25 SER HB2 H -14.851 -1.687 7.129 1.00 . A A . 34 SER HB2 1 1
4 4875 1 1 25 SER HB3 H -13.393 -2.238 7.948 1.00 . A A . 34 SER HB3 1 1
4 4876 1 1 25 SER HG H -15.857 -1.590 8.971 1.00 . A A . 34 SER HG 1 1
4 4877 1 1 25 SER N N -12.970 0.040 6.487 1.00 . A A . 34 SER N 1 1
4 4878 1 1 25 SER O O -12.865 0.416 10.051 1.00 . A A . 34 SER O 1 1
4 4879 1 1 25 SER OG O -14.912 -1.626 9.165 1.00 . A A . 34 SER OG 1 1
4 4880 1 1 26 SER C C -10.092 1.895 9.706 1.00 . A A . 35 SER C 1 1
4 4881 1 1 26 SER CA C -10.150 0.391 9.414 1.00 . A A . 35 SER CA 1 1
4 4882 1 1 26 SER CB C -8.828 -0.086 8.794 1.00 . A A . 35 SER CB 1 1
4 4883 1 1 26 SER H H -11.051 -0.189 7.594 1.00 . A A . 35 SER H 1 1
4 4884 1 1 26 SER HA H -10.318 -0.138 10.340 1.00 . A A . 35 SER HA 1 1
4 4885 1 1 26 SER HB2 H -8.907 -1.136 8.555 1.00 . A A . 35 SER HB2 1 1
4 4886 1 1 26 SER HB3 H -8.642 0.473 7.889 1.00 . A A . 35 SER HB3 1 1
4 4887 1 1 26 SER HG H -7.928 -0.336 10.518 1.00 . A A . 35 SER HG 1 1
4 4888 1 1 26 SER N N -11.253 0.086 8.513 1.00 . A A . 35 SER N 1 1
4 4889 1 1 26 SER O O -9.445 2.333 10.659 1.00 . A A . 35 SER O 1 1
4 4890 1 1 26 SER OG O -7.734 0.098 9.677 1.00 . A A . 35 SER OG 1 1
4 4891 1 1 27 GLY C C -10.542 4.859 7.772 1.00 . A A . 36 GLY C 1 1
4 4892 1 1 27 GLY CA C -10.792 4.113 9.066 1.00 . A A . 36 GLY CA 1 1
4 4893 1 1 27 GLY H H -11.279 2.280 8.138 1.00 . A A . 36 GLY H 1 1
4 4894 1 1 27 GLY HA2 H -11.756 4.405 9.458 1.00 . A A . 36 GLY HA2 1 1
4 4895 1 1 27 GLY HA3 H -10.028 4.381 9.779 1.00 . A A . 36 GLY HA3 1 1
4 4896 1 1 27 GLY N N -10.776 2.680 8.881 1.00 . A A . 36 GLY N 1 1
4 4897 1 1 27 GLY O O -11.268 4.668 6.797 1.00 . A A . 36 GLY O 1 1
4 4898 1 1 28 PRO C C -8.870 5.640 5.327 1.00 . A A . 37 PRO C 1 1
4 4899 1 1 28 PRO CA C -9.161 6.500 6.550 1.00 . A A . 37 PRO CA 1 1
4 4900 1 1 28 PRO CB C -7.880 7.229 6.957 1.00 . A A . 37 PRO CB 1 1
4 4901 1 1 28 PRO CD C -8.654 6.047 8.890 1.00 . A A . 37 PRO CD 1 1
4 4902 1 1 28 PRO CG C -7.893 7.260 8.444 1.00 . A A . 37 PRO CG 1 1
4 4903 1 1 28 PRO HA H -9.923 7.223 6.300 1.00 . A A . 37 PRO HA 1 1
4 4904 1 1 28 PRO HB2 H -7.026 6.687 6.580 1.00 . A A . 37 PRO HB2 1 1
4 4905 1 1 28 PRO HB3 H -7.886 8.226 6.543 1.00 . A A . 37 PRO HB3 1 1
4 4906 1 1 28 PRO HD2 H -7.978 5.232 9.101 1.00 . A A . 37 PRO HD2 1 1
4 4907 1 1 28 PRO HD3 H -9.246 6.286 9.759 1.00 . A A . 37 PRO HD3 1 1
4 4908 1 1 28 PRO HG2 H -6.881 7.223 8.818 1.00 . A A . 37 PRO HG2 1 1
4 4909 1 1 28 PRO HG3 H -8.385 8.157 8.787 1.00 . A A . 37 PRO HG3 1 1
4 4910 1 1 28 PRO N N -9.521 5.728 7.742 1.00 . A A . 37 PRO N 1 1
4 4911 1 1 28 PRO O O -8.467 4.480 5.429 1.00 . A A . 37 PRO O 1 1
4 4912 1 1 29 VAL C C -7.278 6.067 2.590 1.00 . A A . 38 VAL C 1 1
4 4913 1 1 29 VAL CA C -8.709 5.653 2.898 1.00 . A A . 38 VAL CA 1 1
4 4914 1 1 29 VAL CB C -9.677 6.129 1.787 1.00 . A A . 38 VAL CB 1 1
4 4915 1 1 29 VAL CG1 C -9.231 5.667 0.410 1.00 . A A . 38 VAL CG1 1 1
4 4916 1 1 29 VAL CG2 C -11.078 5.628 2.086 1.00 . A A . 38 VAL CG2 1 1
4 4917 1 1 29 VAL H H -9.479 7.138 4.177 1.00 . A A . 38 VAL H 1 1
4 4918 1 1 29 VAL HA H -8.767 4.576 2.986 1.00 . A A . 38 VAL HA 1 1
4 4919 1 1 29 VAL HB H -9.698 7.208 1.790 1.00 . A A . 38 VAL HB 1 1
4 4920 1 1 29 VAL HG11 H -9.925 6.029 -0.334 1.00 . A A . 38 VAL HG11 1 1
4 4921 1 1 29 VAL HG12 H -9.201 4.589 0.382 1.00 . A A . 38 VAL HG12 1 1
4 4922 1 1 29 VAL HG13 H -8.245 6.061 0.206 1.00 . A A . 38 VAL HG13 1 1
4 4923 1 1 29 VAL HG21 H -11.074 4.549 2.092 1.00 . A A . 38 VAL HG21 1 1
4 4924 1 1 29 VAL HG22 H -11.758 5.982 1.326 1.00 . A A . 38 VAL HG22 1 1
4 4925 1 1 29 VAL HG23 H -11.391 5.995 3.054 1.00 . A A . 38 VAL HG23 1 1
4 4926 1 1 29 VAL N N -9.079 6.244 4.172 1.00 . A A . 38 VAL N 1 1
4 4927 1 1 29 VAL O O -6.778 7.010 3.188 1.00 . A A . 38 VAL O 1 1
4 4928 1 1 30 TYR C C -4.983 6.135 0.010 1.00 . A A . 39 TYR C 1 1
4 4929 1 1 30 TYR CA C -5.206 5.701 1.443 1.00 . A A . 39 TYR CA 1 1
4 4930 1 1 30 TYR CB C -4.296 4.529 1.799 1.00 . A A . 39 TYR CB 1 1
4 4931 1 1 30 TYR CD1 C -5.268 3.229 3.733 1.00 . A A . 39 TYR CD1 1 1
4 4932 1 1 30 TYR CD2 C -3.463 4.721 4.180 1.00 . A A . 39 TYR CD2 1 1
4 4933 1 1 30 TYR CE1 C -5.312 2.875 5.068 1.00 . A A . 39 TYR CE1 1 1
4 4934 1 1 30 TYR CE2 C -3.500 4.372 5.518 1.00 . A A . 39 TYR CE2 1 1
4 4935 1 1 30 TYR CG C -4.345 4.156 3.266 1.00 . A A . 39 TYR CG 1 1
4 4936 1 1 30 TYR CZ C -4.444 3.491 5.966 1.00 . A A . 39 TYR CZ 1 1
4 4937 1 1 30 TYR H H -7.040 4.658 1.190 1.00 . A A . 39 TYR H 1 1
4 4938 1 1 30 TYR HA H -4.958 6.534 2.083 1.00 . A A . 39 TYR HA 1 1
4 4939 1 1 30 TYR HB2 H -4.588 3.669 1.222 1.00 . A A . 39 TYR HB2 1 1
4 4940 1 1 30 TYR HB3 H -3.276 4.790 1.556 1.00 . A A . 39 TYR HB3 1 1
4 4941 1 1 30 TYR HD1 H -5.961 2.782 3.036 1.00 . A A . 39 TYR HD1 1 1
4 4942 1 1 30 TYR HD2 H -2.740 5.444 3.833 1.00 . A A . 39 TYR HD2 1 1
4 4943 1 1 30 TYR HE1 H -6.036 2.150 5.410 1.00 . A A . 39 TYR HE1 1 1
4 4944 1 1 30 TYR HE2 H -2.808 4.821 6.212 1.00 . A A . 39 TYR HE2 1 1
4 4945 1 1 30 TYR HH H -4.352 3.879 7.833 1.00 . A A . 39 TYR HH 1 1
4 4946 1 1 30 TYR N N -6.598 5.376 1.698 1.00 . A A . 39 TYR N 1 1
4 4947 1 1 30 TYR O O -5.515 5.555 -0.934 1.00 . A A . 39 TYR O 1 1
4 4948 1 1 30 TYR OH O -4.467 3.093 7.286 1.00 . A A . 39 TYR OH 1 1
4 4949 1 1 31 CYS C C -2.440 7.423 -1.789 1.00 . A A . 40 CYS C 1 1
4 4950 1 1 31 CYS CA C -3.881 7.720 -1.433 1.00 . A A . 40 CYS CA 1 1
4 4951 1 1 31 CYS CB C -4.113 9.225 -1.431 1.00 . A A . 40 CYS CB 1 1
4 4952 1 1 31 CYS H H -3.805 7.593 0.667 1.00 . A A . 40 CYS H 1 1
4 4953 1 1 31 CYS HA H -4.530 7.260 -2.162 1.00 . A A . 40 CYS HA 1 1
4 4954 1 1 31 CYS HB2 H -5.142 9.423 -1.177 1.00 . A A . 40 CYS HB2 1 1
4 4955 1 1 31 CYS HB3 H -3.471 9.681 -0.693 1.00 . A A . 40 CYS HB3 1 1
4 4956 1 1 31 CYS N N -4.195 7.174 -0.135 1.00 . A A . 40 CYS N 1 1
4 4957 1 1 31 CYS O O -1.523 7.897 -1.127 1.00 . A A . 40 CYS O 1 1
4 4958 1 1 31 CYS SG S -3.779 10.019 -3.027 1.00 . A A . 40 CYS SG 1 1
4 4959 1 1 32 CYS C C -0.617 6.893 -4.586 1.00 . A A . 41 CYS C 1 1
4 4960 1 1 32 CYS CA C -0.902 6.281 -3.239 1.00 . A A . 41 CYS CA 1 1
4 4961 1 1 32 CYS CB C -0.752 4.761 -3.298 1.00 . A A . 41 CYS CB 1 1
4 4962 1 1 32 CYS H H -3.007 6.319 -3.358 1.00 . A A . 41 CYS H 1 1
4 4963 1 1 32 CYS HA H -0.200 6.684 -2.521 1.00 . A A . 41 CYS HA 1 1
4 4964 1 1 32 CYS HB2 H -1.417 4.372 -4.054 1.00 . A A . 41 CYS HB2 1 1
4 4965 1 1 32 CYS HB3 H 0.268 4.516 -3.562 1.00 . A A . 41 CYS HB3 1 1
4 4966 1 1 32 CYS N N -2.238 6.641 -2.827 1.00 . A A . 41 CYS N 1 1
4 4967 1 1 32 CYS O O -1.388 6.733 -5.529 1.00 . A A . 41 CYS O 1 1
4 4968 1 1 32 CYS SG S -1.138 3.917 -1.729 1.00 . A A . 41 CYS SG 1 1
4 4969 1 1 33 ASN C C 1.085 7.195 -6.982 1.00 . A A . 42 ASN C 1 1
4 4970 1 1 33 ASN CA C 0.914 8.250 -5.899 1.00 . A A . 42 ASN CA 1 1
4 4971 1 1 33 ASN CB C 2.221 9.001 -5.668 1.00 . A A . 42 ASN CB 1 1
4 4972 1 1 33 ASN CG C 2.063 10.143 -4.683 1.00 . A A . 42 ASN CG 1 1
4 4973 1 1 33 ASN H H 1.028 7.737 -3.850 1.00 . A A . 42 ASN H 1 1
4 4974 1 1 33 ASN HA H 0.151 8.947 -6.204 1.00 . A A . 42 ASN HA 1 1
4 4975 1 1 33 ASN HB2 H 2.954 8.314 -5.274 1.00 . A A . 42 ASN HB2 1 1
4 4976 1 1 33 ASN HB3 H 2.570 9.404 -6.606 1.00 . A A . 42 ASN HB3 1 1
4 4977 1 1 33 ASN HD21 H 3.949 9.933 -4.089 1.00 . A A . 42 ASN HD21 1 1
4 4978 1 1 33 ASN HD22 H 3.047 11.185 -3.311 1.00 . A A . 42 ASN HD22 1 1
4 4979 1 1 33 ASN N N 0.485 7.618 -4.659 1.00 . A A . 42 ASN N 1 1
4 4980 1 1 33 ASN ND2 N 3.124 10.452 -3.955 1.00 . A A . 42 ASN ND2 1 1
4 4981 1 1 33 ASN O O 1.023 7.481 -8.176 1.00 . A A . 42 ASN O 1 1
4 4982 1 1 33 ASN OD1 O 0.991 10.739 -4.570 1.00 . A A . 42 ASN OD1 1 1
4 4983 1 1 34 LYS C C 1.259 3.568 -6.488 1.00 . A A . 43 LYS C 1 1
4 4984 1 1 34 LYS CA C 1.338 4.797 -7.377 1.00 . A A . 43 LYS CA 1 1
4 4985 1 1 34 LYS CB C 2.630 4.770 -8.198 1.00 . A A . 43 LYS CB 1 1
4 4986 1 1 34 LYS CD C 1.791 3.517 -10.216 1.00 . A A . 43 LYS CD 1 1
4 4987 1 1 34 LYS CE C 2.796 2.377 -10.193 1.00 . A A . 43 LYS CE 1 1
4 4988 1 1 34 LYS CG C 2.403 4.811 -9.703 1.00 . A A . 43 LYS CG 1 1
4 4989 1 1 34 LYS H H 1.441 5.847 -5.566 1.00 . A A . 43 LYS H 1 1
4 4990 1 1 34 LYS HA H 0.483 4.821 -8.036 1.00 . A A . 43 LYS HA 1 1
4 4991 1 1 34 LYS HB2 H 3.235 5.621 -7.923 1.00 . A A . 43 LYS HB2 1 1
4 4992 1 1 34 LYS HB3 H 3.173 3.866 -7.963 1.00 . A A . 43 LYS HB3 1 1
4 4993 1 1 34 LYS HD2 H 0.950 3.255 -9.593 1.00 . A A . 43 LYS HD2 1 1
4 4994 1 1 34 LYS HD3 H 1.456 3.667 -11.231 1.00 . A A . 43 LYS HD3 1 1
4 4995 1 1 34 LYS HE2 H 3.599 2.608 -10.876 1.00 . A A . 43 LYS HE2 1 1
4 4996 1 1 34 LYS HE3 H 3.191 2.281 -9.193 1.00 . A A . 43 LYS HE3 1 1
4 4997 1 1 34 LYS HG2 H 1.735 5.628 -9.934 1.00 . A A . 43 LYS HG2 1 1
4 4998 1 1 34 LYS HG3 H 3.351 4.970 -10.196 1.00 . A A . 43 LYS HG3 1 1
4 4999 1 1 34 LYS HZ1 H 2.907 0.349 -10.661 1.00 . A A . 43 LYS HZ1 1 1
4 5000 1 1 34 LYS HZ2 H 1.712 1.185 -11.517 1.00 . A A . 43 LYS HZ2 1 1
4 5001 1 1 34 LYS HZ3 H 1.471 0.797 -9.889 1.00 . A A . 43 LYS HZ3 1 1
4 5002 1 1 34 LYS N N 1.299 5.968 -6.527 1.00 . A A . 43 LYS N 1 1
4 5003 1 1 34 LYS NZ N 2.178 1.088 -10.593 1.00 . A A . 43 LYS NZ 1 1
4 5004 1 1 34 LYS O O 1.932 3.509 -5.464 1.00 . A A . 43 LYS O 1 1
4 5005 1 1 35 THR C C 1.375 0.386 -6.741 1.00 . A A . 44 THR C 1 1
4 5006 1 1 35 THR CA C 0.423 1.364 -6.089 1.00 . A A . 44 THR CA 1 1
4 5007 1 1 35 THR CB C -0.962 0.724 -5.980 1.00 . A A . 44 THR CB 1 1
4 5008 1 1 35 THR CG2 C -1.826 1.501 -5.004 1.00 . A A . 44 THR CG2 1 1
4 5009 1 1 35 THR H H -0.251 2.762 -7.531 1.00 . A A . 44 THR H 1 1
4 5010 1 1 35 THR HA H 0.777 1.570 -5.087 1.00 . A A . 44 THR HA 1 1
4 5011 1 1 35 THR HB H -0.843 -0.282 -5.605 1.00 . A A . 44 THR HB 1 1
4 5012 1 1 35 THR HG1 H -2.405 1.166 -7.260 1.00 . A A . 44 THR HG1 1 1
4 5013 1 1 35 THR HG21 H -1.329 1.540 -4.046 1.00 . A A . 44 THR HG21 1 1
4 5014 1 1 35 THR HG22 H -2.774 1.006 -4.896 1.00 . A A . 44 THR HG22 1 1
4 5015 1 1 35 THR HG23 H -1.980 2.506 -5.371 1.00 . A A . 44 THR HG23 1 1
4 5016 1 1 35 THR N N 0.407 2.618 -6.816 1.00 . A A . 44 THR N 1 1
4 5017 1 1 35 THR O O 1.719 0.516 -7.916 1.00 . A A . 44 THR O 1 1
4 5018 1 1 35 THR OG1 O -1.578 0.663 -7.271 1.00 . A A . 44 THR OG1 1 1
4 5019 1 1 36 GLU C C 2.135 -2.949 -6.343 1.00 . A A . 45 GLU C 1 1
4 5020 1 1 36 GLU CA C 2.750 -1.563 -6.421 1.00 . A A . 45 GLU CA 1 1
4 5021 1 1 36 GLU CB C 4.007 -1.473 -5.563 1.00 . A A . 45 GLU CB 1 1
4 5022 1 1 36 GLU CD C 5.579 -2.316 -7.398 1.00 . A A . 45 GLU CD 1 1
4 5023 1 1 36 GLU CG C 5.293 -1.252 -6.350 1.00 . A A . 45 GLU CG 1 1
4 5024 1 1 36 GLU H H 1.411 -0.668 -5.064 1.00 . A A . 45 GLU H 1 1
4 5025 1 1 36 GLU HA H 3.000 -1.343 -7.448 1.00 . A A . 45 GLU HA 1 1
4 5026 1 1 36 GLU HB2 H 3.891 -0.639 -4.887 1.00 . A A . 45 GLU HB2 1 1
4 5027 1 1 36 GLU HB3 H 4.105 -2.376 -4.982 1.00 . A A . 45 GLU HB3 1 1
4 5028 1 1 36 GLU HG2 H 5.229 -0.298 -6.842 1.00 . A A . 45 GLU HG2 1 1
4 5029 1 1 36 GLU HG3 H 6.116 -1.235 -5.655 1.00 . A A . 45 GLU HG3 1 1
4 5030 1 1 36 GLU N N 1.787 -0.588 -5.971 1.00 . A A . 45 GLU N 1 1
4 5031 1 1 36 GLU O O 1.350 -3.240 -5.440 1.00 . A A . 45 GLU O 1 1
4 5032 1 1 36 GLU OE1 O 4.733 -2.540 -8.289 1.00 . A A . 45 GLU OE1 1 1
4 5033 1 1 36 GLU OE2 O 6.676 -2.906 -7.356 1.00 . A A . 45 GLU OE2 1 1
4 5034 1 1 37 ASP C C 2.512 -6.056 -6.372 1.00 . A A . 46 ASP C 1 1
4 5035 1 1 37 ASP CA C 1.897 -5.118 -7.394 1.00 . A A . 46 ASP CA 1 1
4 5036 1 1 37 ASP CB C 2.082 -5.682 -8.802 1.00 . A A . 46 ASP CB 1 1
4 5037 1 1 37 ASP CG C 1.495 -7.070 -8.942 1.00 . A A . 46 ASP CG 1 1
4 5038 1 1 37 ASP H H 3.205 -3.524 -7.914 1.00 . A A . 46 ASP H 1 1
4 5039 1 1 37 ASP HA H 0.840 -5.024 -7.189 1.00 . A A . 46 ASP HA 1 1
4 5040 1 1 37 ASP HB2 H 1.595 -5.029 -9.512 1.00 . A A . 46 ASP HB2 1 1
4 5041 1 1 37 ASP HB3 H 3.136 -5.731 -9.028 1.00 . A A . 46 ASP HB3 1 1
4 5042 1 1 37 ASP N N 2.493 -3.792 -7.287 1.00 . A A . 46 ASP N 1 1
4 5043 1 1 37 ASP O O 3.640 -6.509 -6.546 1.00 . A A . 46 ASP O 1 1
4 5044 1 1 37 ASP OD1 O 0.251 -7.200 -8.922 1.00 . A A . 46 ASP OD1 1 1
4 5045 1 1 37 ASP OD2 O 2.269 -8.036 -9.073 1.00 . A A . 46 ASP OD2 1 1
4 5046 1 1 38 SER C C 2.698 -8.547 -4.561 1.00 . A A . 47 SER C 1 1
4 5047 1 1 38 SER CA C 2.275 -7.121 -4.183 1.00 . A A . 47 SER CA 1 1
4 5048 1 1 38 SER CB C 1.235 -7.171 -3.065 1.00 . A A . 47 SER CB 1 1
4 5049 1 1 38 SER H H 0.825 -6.033 -5.289 1.00 . A A . 47 SER H 1 1
4 5050 1 1 38 SER HA H 3.146 -6.595 -3.814 1.00 . A A . 47 SER HA 1 1
4 5051 1 1 38 SER HB2 H 1.630 -7.735 -2.236 1.00 . A A . 47 SER HB2 1 1
4 5052 1 1 38 SER HB3 H 1.011 -6.166 -2.741 1.00 . A A . 47 SER HB3 1 1
4 5053 1 1 38 SER HG H 0.114 -8.741 -3.411 1.00 . A A . 47 SER HG 1 1
4 5054 1 1 38 SER N N 1.757 -6.355 -5.318 1.00 . A A . 47 SER N 1 1
4 5055 1 1 38 SER O O 3.245 -9.277 -3.735 1.00 . A A . 47 SER O 1 1
4 5056 1 1 38 SER OG O 0.038 -7.784 -3.502 1.00 . A A . 47 SER OG 1 1
4 5057 1 1 39 LYS C C 4.309 -10.155 -6.735 1.00 . A A . 48 LYS C 1 1
4 5058 1 1 39 LYS CA C 2.864 -10.238 -6.277 1.00 . A A . 48 LYS CA 1 1
4 5059 1 1 39 LYS CB C 1.987 -10.698 -7.440 1.00 . A A . 48 LYS CB 1 1
4 5060 1 1 39 LYS CD C -0.210 -9.689 -6.742 1.00 . A A . 48 LYS CD 1 1
4 5061 1 1 39 LYS CE C -1.675 -9.977 -6.450 1.00 . A A . 48 LYS CE 1 1
4 5062 1 1 39 LYS CG C 0.556 -10.961 -7.055 1.00 . A A . 48 LYS CG 1 1
4 5063 1 1 39 LYS H H 1.881 -8.391 -6.369 1.00 . A A . 48 LYS H 1 1
4 5064 1 1 39 LYS HA H 2.779 -10.946 -5.470 1.00 . A A . 48 LYS HA 1 1
4 5065 1 1 39 LYS HB2 H 1.989 -9.943 -8.207 1.00 . A A . 48 LYS HB2 1 1
4 5066 1 1 39 LYS HB3 H 2.400 -11.609 -7.845 1.00 . A A . 48 LYS HB3 1 1
4 5067 1 1 39 LYS HD2 H 0.239 -9.227 -5.875 1.00 . A A . 48 LYS HD2 1 1
4 5068 1 1 39 LYS HD3 H -0.141 -9.020 -7.588 1.00 . A A . 48 LYS HD3 1 1
4 5069 1 1 39 LYS HE2 H -2.146 -9.066 -6.111 1.00 . A A . 48 LYS HE2 1 1
4 5070 1 1 39 LYS HE3 H -2.151 -10.308 -7.360 1.00 . A A . 48 LYS HE3 1 1
4 5071 1 1 39 LYS HG2 H 0.070 -11.469 -7.861 1.00 . A A . 48 LYS HG2 1 1
4 5072 1 1 39 LYS HG3 H 0.563 -11.572 -6.179 1.00 . A A . 48 LYS HG3 1 1
4 5073 1 1 39 LYS HZ1 H -1.334 -10.747 -4.539 1.00 . A A . 48 LYS HZ1 1 1
4 5074 1 1 39 LYS HZ2 H -1.468 -11.931 -5.742 1.00 . A A . 48 LYS HZ2 1 1
4 5075 1 1 39 LYS HZ3 H -2.848 -11.140 -5.177 1.00 . A A . 48 LYS HZ3 1 1
4 5076 1 1 39 LYS N N 2.419 -8.954 -5.787 1.00 . A A . 48 LYS N 1 1
4 5077 1 1 39 LYS NZ N -1.843 -11.021 -5.406 1.00 . A A . 48 LYS NZ 1 1
4 5078 1 1 39 LYS O O 5.121 -11.031 -6.449 1.00 . A A . 48 LYS O 1 1
4 5079 1 1 40 HIS C C 6.434 -7.480 -7.842 1.00 . A A . 49 HIS C 1 1
4 5080 1 1 40 HIS CA C 5.921 -8.899 -8.055 1.00 . A A . 49 HIS CA 1 1
4 5081 1 1 40 HIS CB C 5.847 -9.176 -9.557 1.00 . A A . 49 HIS CB 1 1
4 5082 1 1 40 HIS CD2 C 4.628 -11.440 -9.925 1.00 . A A . 49 HIS CD2 1 1
4 5083 1 1 40 HIS CE1 C 6.332 -12.607 -10.655 1.00 . A A . 49 HIS CE1 1 1
4 5084 1 1 40 HIS CG C 5.707 -10.623 -9.928 1.00 . A A . 49 HIS CG 1 1
4 5085 1 1 40 HIS H H 3.935 -8.382 -7.559 1.00 . A A . 49 HIS H 1 1
4 5086 1 1 40 HIS HA H 6.609 -9.597 -7.599 1.00 . A A . 49 HIS HA 1 1
4 5087 1 1 40 HIS HB2 H 4.998 -8.652 -9.960 1.00 . A A . 49 HIS HB2 1 1
4 5088 1 1 40 HIS HB3 H 6.742 -8.797 -10.019 1.00 . A A . 49 HIS HB3 1 1
4 5089 1 1 40 HIS HD1 H 7.681 -11.074 -10.524 1.00 . A A . 49 HIS HD1 1 1
4 5090 1 1 40 HIS HD2 H 3.626 -11.177 -9.622 1.00 . A A . 49 HIS HD2 1 1
4 5091 1 1 40 HIS HE1 H 6.935 -13.420 -11.031 1.00 . A A . 49 HIS HE1 1 1
4 5092 1 1 40 HIS HE2 H 4.478 -13.464 -10.484 1.00 . A A . 49 HIS HE2 1 1
4 5093 1 1 40 HIS N N 4.614 -9.083 -7.445 1.00 . A A . 49 HIS N 1 1
4 5094 1 1 40 HIS ND1 N 6.758 -11.386 -10.393 1.00 . A A . 49 HIS ND1 1 1
4 5095 1 1 40 HIS NE2 N 5.046 -12.665 -10.379 1.00 . A A . 49 HIS NE2 1 1
4 5096 1 1 40 HIS O O 6.596 -6.723 -8.802 1.00 . A A . 49 HIS O 1 1
4 5097 1 1 41 LEU C C 8.600 -5.628 -6.897 1.00 . A A . 50 LEU C 1 1
4 5098 1 1 41 LEU CA C 7.231 -5.814 -6.264 1.00 . A A . 50 LEU CA 1 1
4 5099 1 1 41 LEU CB C 7.387 -5.659 -4.753 1.00 . A A . 50 LEU CB 1 1
4 5100 1 1 41 LEU CD1 C 5.104 -4.661 -4.577 1.00 . A A . 50 LEU CD1 1 1
4 5101 1 1 41 LEU CD2 C 5.516 -6.975 -3.720 1.00 . A A . 50 LEU CD2 1 1
4 5102 1 1 41 LEU CG C 6.101 -5.597 -3.933 1.00 . A A . 50 LEU CG 1 1
4 5103 1 1 41 LEU H H 6.432 -7.714 -5.859 1.00 . A A . 50 LEU H 1 1
4 5104 1 1 41 LEU HA H 6.564 -5.048 -6.632 1.00 . A A . 50 LEU HA 1 1
4 5105 1 1 41 LEU HB2 H 7.975 -6.487 -4.394 1.00 . A A . 50 LEU HB2 1 1
4 5106 1 1 41 LEU HB3 H 7.939 -4.757 -4.573 1.00 . A A . 50 LEU HB3 1 1
4 5107 1 1 41 LEU HD11 H 5.558 -3.690 -4.710 1.00 . A A . 50 LEU HD11 1 1
4 5108 1 1 41 LEU HD12 H 4.236 -4.568 -3.943 1.00 . A A . 50 LEU HD12 1 1
4 5109 1 1 41 LEU HD13 H 4.807 -5.055 -5.538 1.00 . A A . 50 LEU HD13 1 1
4 5110 1 1 41 LEU HD21 H 4.748 -6.917 -2.959 1.00 . A A . 50 LEU HD21 1 1
4 5111 1 1 41 LEU HD22 H 6.292 -7.649 -3.392 1.00 . A A . 50 LEU HD22 1 1
4 5112 1 1 41 LEU HD23 H 5.087 -7.334 -4.643 1.00 . A A . 50 LEU HD23 1 1
4 5113 1 1 41 LEU HG H 6.330 -5.198 -2.971 1.00 . A A . 50 LEU HG 1 1
4 5114 1 1 41 LEU N N 6.667 -7.112 -6.590 1.00 . A A . 50 LEU N 1 1
4 5115 1 1 41 LEU O O 9.297 -6.595 -7.209 1.00 . A A . 50 LEU O 1 1
4 5116 1 1 42 ASP C C 11.258 -4.414 -6.313 1.00 . A A . 51 ASP C 1 1
4 5117 1 1 42 ASP CA C 10.337 -4.026 -7.453 1.00 . A A . 51 ASP CA 1 1
4 5118 1 1 42 ASP CB C 10.441 -2.524 -7.695 1.00 . A A . 51 ASP CB 1 1
4 5119 1 1 42 ASP CG C 11.775 -2.117 -8.288 1.00 . A A . 51 ASP CG 1 1
4 5120 1 1 42 ASP H H 8.299 -3.659 -6.991 1.00 . A A . 51 ASP H 1 1
4 5121 1 1 42 ASP HA H 10.610 -4.563 -8.347 1.00 . A A . 51 ASP HA 1 1
4 5122 1 1 42 ASP HB2 H 9.657 -2.224 -8.361 1.00 . A A . 51 ASP HB2 1 1
4 5123 1 1 42 ASP HB3 H 10.319 -2.009 -6.752 1.00 . A A . 51 ASP HB3 1 1
4 5124 1 1 42 ASP N N 8.972 -4.376 -7.088 1.00 . A A . 51 ASP N 1 1
4 5125 1 1 42 ASP O O 10.827 -4.437 -5.163 1.00 . A A . 51 ASP O 1 1
4 5126 1 1 42 ASP OD1 O 11.896 -2.099 -9.531 1.00 . A A . 51 ASP OD1 1 1
4 5127 1 1 42 ASP OD2 O 12.712 -1.820 -7.518 1.00 . A A . 51 ASP OD2 1 1
4 5128 1 1 43 LYS C C 13.654 -3.919 -4.587 1.00 . A A . 52 LYS C 1 1
4 5129 1 1 43 LYS CA C 13.451 -5.079 -5.549 1.00 . A A . 52 LYS CA 1 1
4 5130 1 1 43 LYS CB C 14.796 -5.524 -6.115 1.00 . A A . 52 LYS CB 1 1
4 5131 1 1 43 LYS CD C 14.285 -8.006 -6.079 1.00 . A A . 52 LYS CD 1 1
4 5132 1 1 43 LYS CE C 15.276 -8.328 -4.969 1.00 . A A . 52 LYS CE 1 1
4 5133 1 1 43 LYS CG C 14.731 -6.814 -6.922 1.00 . A A . 52 LYS CG 1 1
4 5134 1 1 43 LYS H H 12.821 -4.681 -7.539 1.00 . A A . 52 LYS H 1 1
4 5135 1 1 43 LYS HA H 13.015 -5.901 -5.004 1.00 . A A . 52 LYS HA 1 1
4 5136 1 1 43 LYS HB2 H 15.181 -4.743 -6.754 1.00 . A A . 52 LYS HB2 1 1
4 5137 1 1 43 LYS HB3 H 15.477 -5.671 -5.289 1.00 . A A . 52 LYS HB3 1 1
4 5138 1 1 43 LYS HD2 H 13.329 -7.780 -5.636 1.00 . A A . 52 LYS HD2 1 1
4 5139 1 1 43 LYS HD3 H 14.188 -8.868 -6.722 1.00 . A A . 52 LYS HD3 1 1
4 5140 1 1 43 LYS HE2 H 15.391 -7.455 -4.345 1.00 . A A . 52 LYS HE2 1 1
4 5141 1 1 43 LYS HE3 H 14.879 -9.140 -4.376 1.00 . A A . 52 LYS HE3 1 1
4 5142 1 1 43 LYS HG2 H 14.029 -6.683 -7.731 1.00 . A A . 52 LYS HG2 1 1
4 5143 1 1 43 LYS HG3 H 15.709 -7.019 -7.326 1.00 . A A . 52 LYS HG3 1 1
4 5144 1 1 43 LYS HZ1 H 17.007 -7.960 -6.085 1.00 . A A . 52 LYS HZ1 1 1
4 5145 1 1 43 LYS HZ2 H 16.529 -9.582 -6.076 1.00 . A A . 52 LYS HZ2 1 1
4 5146 1 1 43 LYS HZ3 H 17.263 -8.911 -4.712 1.00 . A A . 52 LYS HZ3 1 1
4 5147 1 1 43 LYS N N 12.515 -4.713 -6.605 1.00 . A A . 52 LYS N 1 1
4 5148 1 1 43 LYS NZ N 16.610 -8.723 -5.498 1.00 . A A . 52 LYS NZ 1 1
4 5149 1 1 43 LYS O O 13.914 -4.127 -3.407 1.00 . A A . 52 LYS O 1 1
4 5150 1 1 44 GLY C C 12.489 -1.437 -3.253 1.00 . A A . 53 GLY C 1 1
4 5151 1 1 44 GLY CA C 13.624 -1.528 -4.249 1.00 . A A . 53 GLY CA 1 1
4 5152 1 1 44 GLY H H 13.317 -2.594 -6.055 1.00 . A A . 53 GLY H 1 1
4 5153 1 1 44 GLY HA2 H 14.561 -1.573 -3.712 1.00 . A A . 53 GLY HA2 1 1
4 5154 1 1 44 GLY HA3 H 13.615 -0.646 -4.871 1.00 . A A . 53 GLY HA3 1 1
4 5155 1 1 44 GLY N N 13.509 -2.700 -5.093 1.00 . A A . 53 GLY N 1 1
4 5156 1 1 44 GLY O O 12.689 -1.052 -2.104 1.00 . A A . 53 GLY O 1 1
4 5157 1 1 45 THR C C 10.148 -3.058 -1.950 1.00 . A A . 54 THR C 1 1
4 5158 1 1 45 THR CA C 10.130 -1.818 -2.827 1.00 . A A . 54 THR CA 1 1
4 5159 1 1 45 THR CB C 8.823 -1.771 -3.642 1.00 . A A . 54 THR CB 1 1
4 5160 1 1 45 THR CG2 C 7.608 -1.685 -2.726 1.00 . A A . 54 THR CG2 1 1
4 5161 1 1 45 THR H H 11.201 -2.088 -4.624 1.00 . A A . 54 THR H 1 1
4 5162 1 1 45 THR HA H 10.179 -0.947 -2.195 1.00 . A A . 54 THR HA 1 1
4 5163 1 1 45 THR HB H 8.752 -2.676 -4.228 1.00 . A A . 54 THR HB 1 1
4 5164 1 1 45 THR HG1 H 9.061 0.154 -4.028 1.00 . A A . 54 THR HG1 1 1
4 5165 1 1 45 THR HG21 H 6.710 -1.625 -3.324 1.00 . A A . 54 THR HG21 1 1
4 5166 1 1 45 THR HG22 H 7.686 -0.805 -2.105 1.00 . A A . 54 THR HG22 1 1
4 5167 1 1 45 THR HG23 H 7.563 -2.567 -2.097 1.00 . A A . 54 THR HG23 1 1
4 5168 1 1 45 THR N N 11.296 -1.808 -3.695 1.00 . A A . 54 THR N 1 1
4 5169 1 1 45 THR O O 9.857 -2.993 -0.753 1.00 . A A . 54 THR O 1 1
4 5170 1 1 45 THR OG1 O 8.849 -0.642 -4.527 1.00 . A A . 54 THR OG1 1 1
4 5171 1 1 46 THR C C 11.717 -5.171 -0.681 1.00 . A A . 55 THR C 1 1
4 5172 1 1 46 THR CA C 10.738 -5.419 -1.825 1.00 . A A . 55 THR CA 1 1
4 5173 1 1 46 THR CB C 11.309 -6.505 -2.759 1.00 . A A . 55 THR CB 1 1
4 5174 1 1 46 THR CG2 C 11.587 -7.790 -2.000 1.00 . A A . 55 THR CG2 1 1
4 5175 1 1 46 THR H H 10.619 -4.176 -3.540 1.00 . A A . 55 THR H 1 1
4 5176 1 1 46 THR HA H 9.796 -5.761 -1.426 1.00 . A A . 55 THR HA 1 1
4 5177 1 1 46 THR HB H 12.238 -6.143 -3.173 1.00 . A A . 55 THR HB 1 1
4 5178 1 1 46 THR HG1 H 10.438 -6.038 -4.470 1.00 . A A . 55 THR HG1 1 1
4 5179 1 1 46 THR HG21 H 10.673 -8.155 -1.558 1.00 . A A . 55 THR HG21 1 1
4 5180 1 1 46 THR HG22 H 12.311 -7.592 -1.221 1.00 . A A . 55 THR HG22 1 1
4 5181 1 1 46 THR HG23 H 11.982 -8.532 -2.679 1.00 . A A . 55 THR HG23 1 1
4 5182 1 1 46 THR N N 10.510 -4.180 -2.557 1.00 . A A . 55 THR N 1 1
4 5183 1 1 46 THR O O 11.594 -5.747 0.403 1.00 . A A . 55 THR O 1 1
4 5184 1 1 46 THR OG1 O 10.393 -6.760 -3.831 1.00 . A A . 55 THR OG1 1 1
4 5185 1 1 47 ALA C C 12.987 -3.276 1.275 1.00 . A A . 56 ALA C 1 1
4 5186 1 1 47 ALA CA C 13.657 -3.890 0.047 1.00 . A A . 56 ALA CA 1 1
4 5187 1 1 47 ALA CB C 14.634 -2.904 -0.564 1.00 . A A . 56 ALA CB 1 1
4 5188 1 1 47 ALA H H 12.750 -3.933 -1.857 1.00 . A A . 56 ALA H 1 1
4 5189 1 1 47 ALA HA H 14.209 -4.768 0.351 1.00 . A A . 56 ALA HA 1 1
4 5190 1 1 47 ALA HB1 H 15.137 -3.369 -1.398 1.00 . A A . 56 ALA HB1 1 1
4 5191 1 1 47 ALA HB2 H 15.360 -2.608 0.177 1.00 . A A . 56 ALA HB2 1 1
4 5192 1 1 47 ALA HB3 H 14.093 -2.035 -0.911 1.00 . A A . 56 ALA HB3 1 1
4 5193 1 1 47 ALA N N 12.681 -4.300 -0.946 1.00 . A A . 56 ALA N 1 1
4 5194 1 1 47 ALA O O 13.228 -3.722 2.391 1.00 . A A . 56 ALA O 1 1
4 5195 1 1 48 LEU C C 10.660 -2.585 2.980 1.00 . A A . 57 LEU C 1 1
4 5196 1 1 48 LEU CA C 11.458 -1.584 2.177 1.00 . A A . 57 LEU CA 1 1
4 5197 1 1 48 LEU CB C 10.490 -0.501 1.700 1.00 . A A . 57 LEU CB 1 1
4 5198 1 1 48 LEU CD1 C 12.596 0.744 1.076 1.00 . A A . 57 LEU CD1 1 1
4 5199 1 1 48 LEU CD2 C 10.669 0.620 -0.508 1.00 . A A . 57 LEU CD2 1 1
4 5200 1 1 48 LEU CG C 11.081 0.688 0.945 1.00 . A A . 57 LEU CG 1 1
4 5201 1 1 48 LEU H H 11.971 -1.965 0.143 1.00 . A A . 57 LEU H 1 1
4 5202 1 1 48 LEU HA H 12.206 -1.136 2.810 1.00 . A A . 57 LEU HA 1 1
4 5203 1 1 48 LEU HB2 H 9.761 -0.969 1.057 1.00 . A A . 57 LEU HB2 1 1
4 5204 1 1 48 LEU HB3 H 9.972 -0.118 2.568 1.00 . A A . 57 LEU HB3 1 1
4 5205 1 1 48 LEU HD11 H 13.026 -0.111 0.572 1.00 . A A . 57 LEU HD11 1 1
4 5206 1 1 48 LEU HD12 H 12.870 0.720 2.121 1.00 . A A . 57 LEU HD12 1 1
4 5207 1 1 48 LEU HD13 H 12.964 1.652 0.623 1.00 . A A . 57 LEU HD13 1 1
4 5208 1 1 48 LEU HD21 H 11.289 -0.101 -1.016 1.00 . A A . 57 LEU HD21 1 1
4 5209 1 1 48 LEU HD22 H 10.794 1.590 -0.967 1.00 . A A . 57 LEU HD22 1 1
4 5210 1 1 48 LEU HD23 H 9.632 0.313 -0.575 1.00 . A A . 57 LEU HD23 1 1
4 5211 1 1 48 LEU HG H 10.680 1.596 1.364 1.00 . A A . 57 LEU HG 1 1
4 5212 1 1 48 LEU N N 12.142 -2.262 1.063 1.00 . A A . 57 LEU N 1 1
4 5213 1 1 48 LEU O O 10.693 -2.595 4.209 1.00 . A A . 57 LEU O 1 1
4 5214 1 1 49 LEU C C 10.009 -5.370 3.694 1.00 . A A . 58 LEU C 1 1
4 5215 1 1 49 LEU CA C 9.126 -4.451 2.871 1.00 . A A . 58 LEU CA 1 1
4 5216 1 1 49 LEU CB C 8.397 -5.241 1.792 1.00 . A A . 58 LEU CB 1 1
4 5217 1 1 49 LEU CD1 C 7.008 -5.263 -0.285 1.00 . A A . 58 LEU CD1 1 1
4 5218 1 1 49 LEU CD2 C 6.546 -3.575 1.478 1.00 . A A . 58 LEU CD2 1 1
4 5219 1 1 49 LEU CG C 7.626 -4.387 0.783 1.00 . A A . 58 LEU CG 1 1
4 5220 1 1 49 LEU H H 9.935 -3.324 1.278 1.00 . A A . 58 LEU H 1 1
4 5221 1 1 49 LEU HA H 8.405 -3.982 3.521 1.00 . A A . 58 LEU HA 1 1
4 5222 1 1 49 LEU HB2 H 9.129 -5.834 1.259 1.00 . A A . 58 LEU HB2 1 1
4 5223 1 1 49 LEU HB3 H 7.699 -5.910 2.271 1.00 . A A . 58 LEU HB3 1 1
4 5224 1 1 49 LEU HD11 H 6.308 -5.945 0.176 1.00 . A A . 58 LEU HD11 1 1
4 5225 1 1 49 LEU HD12 H 7.786 -5.823 -0.781 1.00 . A A . 58 LEU HD12 1 1
4 5226 1 1 49 LEU HD13 H 6.492 -4.642 -1.003 1.00 . A A . 58 LEU HD13 1 1
4 5227 1 1 49 LEU HD21 H 6.998 -2.929 2.215 1.00 . A A . 58 LEU HD21 1 1
4 5228 1 1 49 LEU HD22 H 5.850 -4.244 1.965 1.00 . A A . 58 LEU HD22 1 1
4 5229 1 1 49 LEU HD23 H 6.022 -2.977 0.747 1.00 . A A . 58 LEU HD23 1 1
4 5230 1 1 49 LEU HG H 8.309 -3.693 0.302 1.00 . A A . 58 LEU HG 1 1
4 5231 1 1 49 LEU N N 9.931 -3.415 2.259 1.00 . A A . 58 LEU N 1 1
4 5232 1 1 49 LEU O O 9.683 -5.705 4.830 1.00 . A A . 58 LEU O 1 1
4 5233 1 1 50 GLY C C 12.646 -5.858 5.067 1.00 . A A . 59 GLY C 1 1
4 5234 1 1 50 GLY CA C 12.110 -6.555 3.826 1.00 . A A . 59 GLY CA 1 1
4 5235 1 1 50 GLY H H 11.301 -5.507 2.177 1.00 . A A . 59 GLY H 1 1
4 5236 1 1 50 GLY HA2 H 11.642 -7.484 4.117 1.00 . A A . 59 GLY HA2 1 1
4 5237 1 1 50 GLY HA3 H 12.934 -6.772 3.163 1.00 . A A . 59 GLY HA3 1 1
4 5238 1 1 50 GLY N N 11.136 -5.756 3.115 1.00 . A A . 59 GLY N 1 1
4 5239 1 1 50 GLY O O 12.889 -6.503 6.085 1.00 . A A . 59 GLY O 1 1
4 5240 1 1 51 LEU C C 12.357 -3.882 7.302 1.00 . A A . 60 LEU C 1 1
4 5241 1 1 51 LEU CA C 13.297 -3.742 6.119 1.00 . A A . 60 LEU CA 1 1
4 5242 1 1 51 LEU CB C 13.397 -2.258 5.750 1.00 . A A . 60 LEU CB 1 1
4 5243 1 1 51 LEU CD1 C 14.489 -0.440 4.425 1.00 . A A . 60 LEU CD1 1 1
4 5244 1 1 51 LEU CD2 C 15.558 -2.696 4.594 1.00 . A A . 60 LEU CD2 1 1
4 5245 1 1 51 LEU CG C 14.250 -1.935 4.528 1.00 . A A . 60 LEU CG 1 1
4 5246 1 1 51 LEU H H 12.619 -4.084 4.135 1.00 . A A . 60 LEU H 1 1
4 5247 1 1 51 LEU HA H 14.274 -4.106 6.398 1.00 . A A . 60 LEU HA 1 1
4 5248 1 1 51 LEU HB2 H 12.395 -1.889 5.567 1.00 . A A . 60 LEU HB2 1 1
4 5249 1 1 51 LEU HB3 H 13.806 -1.726 6.595 1.00 . A A . 60 LEU HB3 1 1
4 5250 1 1 51 LEU HD11 H 15.016 -0.098 5.302 1.00 . A A . 60 LEU HD11 1 1
4 5251 1 1 51 LEU HD12 H 13.539 0.070 4.354 1.00 . A A . 60 LEU HD12 1 1
4 5252 1 1 51 LEU HD13 H 15.077 -0.230 3.545 1.00 . A A . 60 LEU HD13 1 1
4 5253 1 1 51 LEU HD21 H 16.135 -2.502 3.703 1.00 . A A . 60 LEU HD21 1 1
4 5254 1 1 51 LEU HD22 H 15.345 -3.754 4.666 1.00 . A A . 60 LEU HD22 1 1
4 5255 1 1 51 LEU HD23 H 16.115 -2.382 5.463 1.00 . A A . 60 LEU HD23 1 1
4 5256 1 1 51 LEU HG H 13.725 -2.247 3.636 1.00 . A A . 60 LEU HG 1 1
4 5257 1 1 51 LEU N N 12.816 -4.538 4.986 1.00 . A A . 60 LEU N 1 1
4 5258 1 1 51 LEU O O 12.779 -3.969 8.454 1.00 . A A . 60 LEU O 1 1
4 5259 1 1 52 LEU C C 9.667 -5.447 8.265 1.00 . A A . 61 LEU C 1 1
4 5260 1 1 52 LEU CA C 10.035 -3.989 8.010 1.00 . A A . 61 LEU CA 1 1
4 5261 1 1 52 LEU CB C 8.814 -3.199 7.557 1.00 . A A . 61 LEU CB 1 1
4 5262 1 1 52 LEU CD1 C 8.253 -1.235 6.122 1.00 . A A . 61 LEU CD1 1 1
4 5263 1 1 52 LEU CD2 C 8.779 -0.886 8.527 1.00 . A A . 61 LEU CD2 1 1
4 5264 1 1 52 LEU CG C 9.082 -1.716 7.292 1.00 . A A . 61 LEU CG 1 1
4 5265 1 1 52 LEU H H 10.825 -3.802 6.048 1.00 . A A . 61 LEU H 1 1
4 5266 1 1 52 LEU HA H 10.417 -3.557 8.924 1.00 . A A . 61 LEU HA 1 1
4 5267 1 1 52 LEU HB2 H 8.436 -3.647 6.649 1.00 . A A . 61 LEU HB2 1 1
4 5268 1 1 52 LEU HB3 H 8.055 -3.275 8.321 1.00 . A A . 61 LEU HB3 1 1
4 5269 1 1 52 LEU HD11 H 7.205 -1.396 6.332 1.00 . A A . 61 LEU HD11 1 1
4 5270 1 1 52 LEU HD12 H 8.531 -1.783 5.233 1.00 . A A . 61 LEU HD12 1 1
4 5271 1 1 52 LEU HD13 H 8.430 -0.182 5.965 1.00 . A A . 61 LEU HD13 1 1
4 5272 1 1 52 LEU HD21 H 9.381 -1.234 9.352 1.00 . A A . 61 LEU HD21 1 1
4 5273 1 1 52 LEU HD22 H 7.732 -0.981 8.778 1.00 . A A . 61 LEU HD22 1 1
4 5274 1 1 52 LEU HD23 H 9.008 0.151 8.326 1.00 . A A . 61 LEU HD23 1 1
4 5275 1 1 52 LEU HG H 10.124 -1.583 7.041 1.00 . A A . 61 LEU HG 1 1
4 5276 1 1 52 LEU N N 11.078 -3.887 6.996 1.00 . A A . 61 LEU N 1 1
4 5277 1 1 52 LEU O O 8.842 -5.749 9.125 1.00 . A A . 61 LEU O 1 1
4 5278 1 1 53 ASN C C 8.737 -8.228 7.143 1.00 . A A . 62 ASN C 1 1
4 5279 1 1 53 ASN CA C 10.112 -7.787 7.626 1.00 . A A . 62 ASN CA 1 1
4 5280 1 1 53 ASN CB C 10.344 -8.256 9.071 1.00 . A A . 62 ASN CB 1 1
4 5281 1 1 53 ASN CG C 11.815 -8.379 9.438 1.00 . A A . 62 ASN CG 1 1
4 5282 1 1 53 ASN H H 10.861 -6.000 6.769 1.00 . A A . 62 ASN H 1 1
4 5283 1 1 53 ASN HA H 10.852 -8.255 6.995 1.00 . A A . 62 ASN HA 1 1
4 5284 1 1 53 ASN HB2 H 9.888 -7.547 9.744 1.00 . A A . 62 ASN HB2 1 1
4 5285 1 1 53 ASN HB3 H 9.877 -9.220 9.206 1.00 . A A . 62 ASN HB3 1 1
4 5286 1 1 53 ASN HD21 H 12.293 -6.870 8.239 1.00 . A A . 62 ASN HD21 1 1
4 5287 1 1 53 ASN HD22 H 13.607 -7.595 9.095 1.00 . A A . 62 ASN HD22 1 1
4 5288 1 1 53 ASN N N 10.286 -6.337 7.487 1.00 . A A . 62 ASN N 1 1
4 5289 1 1 53 ASN ND2 N 12.655 -7.529 8.866 1.00 . A A . 62 ASN ND2 1 1
4 5290 1 1 53 ASN O O 8.176 -9.207 7.634 1.00 . A A . 62 ASN O 1 1
4 5291 1 1 53 ASN OD1 O 12.193 -9.236 10.237 1.00 . A A . 62 ASN OD1 1 1
4 5292 1 1 54 ILE C C 7.131 -9.006 4.590 1.00 . A A . 63 ILE C 1 1
4 5293 1 1 54 ILE CA C 6.936 -7.858 5.562 1.00 . A A . 63 ILE CA 1 1
4 5294 1 1 54 ILE CB C 6.332 -6.646 4.830 1.00 . A A . 63 ILE CB 1 1
4 5295 1 1 54 ILE CD1 C 5.941 -4.173 5.183 1.00 . A A . 63 ILE CD1 1 1
4 5296 1 1 54 ILE CG1 C 6.099 -5.521 5.831 1.00 . A A . 63 ILE CG1 1 1
4 5297 1 1 54 ILE CG2 C 5.030 -7.013 4.127 1.00 . A A . 63 ILE CG2 1 1
4 5298 1 1 54 ILE H H 8.687 -6.714 5.842 1.00 . A A . 63 ILE H 1 1
4 5299 1 1 54 ILE HA H 6.258 -8.164 6.346 1.00 . A A . 63 ILE HA 1 1
4 5300 1 1 54 ILE HB H 7.034 -6.312 4.080 1.00 . A A . 63 ILE HB 1 1
4 5301 1 1 54 ILE HD11 H 6.875 -3.896 4.719 1.00 . A A . 63 ILE HD11 1 1
4 5302 1 1 54 ILE HD12 H 5.681 -3.442 5.933 1.00 . A A . 63 ILE HD12 1 1
4 5303 1 1 54 ILE HD13 H 5.165 -4.226 4.436 1.00 . A A . 63 ILE HD13 1 1
4 5304 1 1 54 ILE HG12 H 5.202 -5.726 6.394 1.00 . A A . 63 ILE HG12 1 1
4 5305 1 1 54 ILE HG13 H 6.940 -5.471 6.506 1.00 . A A . 63 ILE HG13 1 1
4 5306 1 1 54 ILE HG21 H 4.652 -6.150 3.599 1.00 . A A . 63 ILE HG21 1 1
4 5307 1 1 54 ILE HG22 H 4.303 -7.334 4.856 1.00 . A A . 63 ILE HG22 1 1
4 5308 1 1 54 ILE HG23 H 5.214 -7.813 3.424 1.00 . A A . 63 ILE HG23 1 1
4 5309 1 1 54 ILE N N 8.206 -7.507 6.170 1.00 . A A . 63 ILE N 1 1
4 5310 1 1 54 ILE O O 8.140 -9.069 3.887 1.00 . A A . 63 ILE O 1 1
4 5311 1 1 55 LYS C C 5.518 -10.834 2.398 1.00 . A A . 64 LYS C 1 1
4 5312 1 1 55 LYS CA C 6.279 -11.071 3.694 1.00 . A A . 64 LYS CA 1 1
4 5313 1 1 55 LYS CB C 5.783 -12.340 4.410 1.00 . A A . 64 LYS CB 1 1
4 5314 1 1 55 LYS CD C 4.486 -11.733 6.501 1.00 . A A . 64 LYS CD 1 1
4 5315 1 1 55 LYS CE C 3.120 -11.772 7.177 1.00 . A A . 64 LYS CE 1 1
4 5316 1 1 55 LYS CG C 4.409 -12.219 5.062 1.00 . A A . 64 LYS CG 1 1
4 5317 1 1 55 LYS H H 5.363 -9.770 5.083 1.00 . A A . 64 LYS H 1 1
4 5318 1 1 55 LYS HA H 7.326 -11.197 3.455 1.00 . A A . 64 LYS HA 1 1
4 5319 1 1 55 LYS HB2 H 5.739 -13.144 3.691 1.00 . A A . 64 LYS HB2 1 1
4 5320 1 1 55 LYS HB3 H 6.497 -12.602 5.178 1.00 . A A . 64 LYS HB3 1 1
4 5321 1 1 55 LYS HD2 H 5.163 -12.371 7.051 1.00 . A A . 64 LYS HD2 1 1
4 5322 1 1 55 LYS HD3 H 4.855 -10.721 6.516 1.00 . A A . 64 LYS HD3 1 1
4 5323 1 1 55 LYS HE2 H 2.812 -12.801 7.275 1.00 . A A . 64 LYS HE2 1 1
4 5324 1 1 55 LYS HE3 H 3.209 -11.330 8.159 1.00 . A A . 64 LYS HE3 1 1
4 5325 1 1 55 LYS HG2 H 3.815 -11.522 4.493 1.00 . A A . 64 LYS HG2 1 1
4 5326 1 1 55 LYS HG3 H 3.935 -13.187 5.048 1.00 . A A . 64 LYS HG3 1 1
4 5327 1 1 55 LYS HZ1 H 1.236 -10.887 6.990 1.00 . A A . 64 LYS HZ1 1 1
4 5328 1 1 55 LYS HZ2 H 1.811 -11.567 5.554 1.00 . A A . 64 LYS HZ2 1 1
4 5329 1 1 55 LYS HZ3 H 2.442 -10.101 6.114 1.00 . A A . 64 LYS HZ3 1 1
4 5330 1 1 55 LYS N N 6.174 -9.909 4.552 1.00 . A A . 64 LYS N 1 1
4 5331 1 1 55 LYS NZ N 2.083 -11.030 6.406 1.00 . A A . 64 LYS NZ 1 1
4 5332 1 1 55 LYS O O 4.301 -10.654 2.394 1.00 . A A . 64 LYS O 1 1
4 5333 1 1 56 ILE C C 4.819 -11.649 -0.521 1.00 . A A . 65 ILE C 1 1
4 5334 1 1 56 ILE CA C 5.716 -10.525 -0.012 1.00 . A A . 65 ILE CA 1 1
4 5335 1 1 56 ILE CB C 6.848 -10.258 -1.040 1.00 . A A . 65 ILE CB 1 1
4 5336 1 1 56 ILE CD1 C 8.248 -8.767 0.526 1.00 . A A . 65 ILE CD1 1 1
4 5337 1 1 56 ILE CG1 C 7.521 -8.899 -0.799 1.00 . A A . 65 ILE CG1 1 1
4 5338 1 1 56 ILE CG2 C 6.306 -10.302 -2.458 1.00 . A A . 65 ILE CG2 1 1
4 5339 1 1 56 ILE H H 7.204 -11.087 1.374 1.00 . A A . 65 ILE H 1 1
4 5340 1 1 56 ILE HA H 5.129 -9.625 0.087 1.00 . A A . 65 ILE HA 1 1
4 5341 1 1 56 ILE HB H 7.583 -11.039 -0.939 1.00 . A A . 65 ILE HB 1 1
4 5342 1 1 56 ILE HD11 H 8.711 -7.791 0.592 1.00 . A A . 65 ILE HD11 1 1
4 5343 1 1 56 ILE HD12 H 9.010 -9.530 0.599 1.00 . A A . 65 ILE HD12 1 1
4 5344 1 1 56 ILE HD13 H 7.543 -8.886 1.337 1.00 . A A . 65 ILE HD13 1 1
4 5345 1 1 56 ILE HG12 H 8.243 -8.725 -1.583 1.00 . A A . 65 ILE HG12 1 1
4 5346 1 1 56 ILE HG13 H 6.764 -8.130 -0.845 1.00 . A A . 65 ILE HG13 1 1
4 5347 1 1 56 ILE HG21 H 5.767 -11.226 -2.610 1.00 . A A . 65 ILE HG21 1 1
4 5348 1 1 56 ILE HG22 H 7.124 -10.243 -3.158 1.00 . A A . 65 ILE HG22 1 1
4 5349 1 1 56 ILE HG23 H 5.642 -9.465 -2.607 1.00 . A A . 65 ILE HG23 1 1
4 5350 1 1 56 ILE N N 6.256 -10.849 1.301 1.00 . A A . 65 ILE N 1 1
4 5351 1 1 56 ILE O O 3.763 -11.404 -1.104 1.00 . A A . 65 ILE O 1 1
4 5352 1 1 57 GLY C C 3.142 -14.191 -0.050 1.00 . A A . 66 GLY C 1 1
4 5353 1 1 57 GLY CA C 4.487 -14.038 -0.735 1.00 . A A . 66 GLY CA 1 1
4 5354 1 1 57 GLY H H 6.060 -13.016 0.250 1.00 . A A . 66 GLY H 1 1
4 5355 1 1 57 GLY HA2 H 4.327 -13.936 -1.796 1.00 . A A . 66 GLY HA2 1 1
4 5356 1 1 57 GLY HA3 H 5.073 -14.927 -0.555 1.00 . A A . 66 GLY HA3 1 1
4 5357 1 1 57 GLY N N 5.235 -12.884 -0.264 1.00 . A A . 66 GLY N 1 1
4 5358 1 1 57 GLY O O 2.302 -14.976 -0.487 1.00 . A A . 66 GLY O 1 1
4 5359 1 1 58 ASP C C 0.863 -12.255 1.645 1.00 . A A . 67 ASP C 1 1
4 5360 1 1 58 ASP CA C 1.703 -13.525 1.797 1.00 . A A . 67 ASP CA 1 1
4 5361 1 1 58 ASP CB C 2.057 -13.779 3.265 1.00 . A A . 67 ASP CB 1 1
4 5362 1 1 58 ASP CG C 0.850 -13.913 4.173 1.00 . A A . 67 ASP CG 1 1
4 5363 1 1 58 ASP H H 3.615 -12.781 1.280 1.00 . A A . 67 ASP H 1 1
4 5364 1 1 58 ASP HA H 1.134 -14.364 1.424 1.00 . A A . 67 ASP HA 1 1
4 5365 1 1 58 ASP HB2 H 2.633 -14.688 3.336 1.00 . A A . 67 ASP HB2 1 1
4 5366 1 1 58 ASP HB3 H 2.656 -12.955 3.622 1.00 . A A . 67 ASP HB3 1 1
4 5367 1 1 58 ASP N N 2.929 -13.431 1.015 1.00 . A A . 67 ASP N 1 1
4 5368 1 1 58 ASP O O -0.186 -12.104 2.272 1.00 . A A . 67 ASP O 1 1
4 5369 1 1 58 ASP OD1 O 0.053 -14.855 3.966 1.00 . A A . 67 ASP OD1 1 1
4 5370 1 1 58 ASP OD2 O 0.686 -13.081 5.092 1.00 . A A . 67 ASP OD2 1 1
4 5371 1 1 59 LEU C C -0.662 -10.405 -0.285 1.00 . A A . 68 LEU C 1 1
4 5372 1 1 59 LEU CA C 0.591 -10.113 0.532 1.00 . A A . 68 LEU CA 1 1
4 5373 1 1 59 LEU CB C 1.476 -9.107 -0.200 1.00 . A A . 68 LEU CB 1 1
4 5374 1 1 59 LEU CD1 C 3.522 -7.661 -0.232 1.00 . A A . 68 LEU CD1 1 1
4 5375 1 1 59 LEU CD2 C 2.147 -7.834 1.842 1.00 . A A . 68 LEU CD2 1 1
4 5376 1 1 59 LEU CG C 2.652 -8.571 0.615 1.00 . A A . 68 LEU CG 1 1
4 5377 1 1 59 LEU H H 2.182 -11.494 0.346 1.00 . A A . 68 LEU H 1 1
4 5378 1 1 59 LEU HA H 0.294 -9.693 1.480 1.00 . A A . 68 LEU HA 1 1
4 5379 1 1 59 LEU HB2 H 1.866 -9.582 -1.089 1.00 . A A . 68 LEU HB2 1 1
4 5380 1 1 59 LEU HB3 H 0.862 -8.271 -0.495 1.00 . A A . 68 LEU HB3 1 1
4 5381 1 1 59 LEU HD11 H 3.886 -8.208 -1.088 1.00 . A A . 68 LEU HD11 1 1
4 5382 1 1 59 LEU HD12 H 4.358 -7.312 0.355 1.00 . A A . 68 LEU HD12 1 1
4 5383 1 1 59 LEU HD13 H 2.940 -6.815 -0.566 1.00 . A A . 68 LEU HD13 1 1
4 5384 1 1 59 LEU HD21 H 2.979 -7.376 2.356 1.00 . A A . 68 LEU HD21 1 1
4 5385 1 1 59 LEU HD22 H 1.656 -8.533 2.502 1.00 . A A . 68 LEU HD22 1 1
4 5386 1 1 59 LEU HD23 H 1.442 -7.072 1.541 1.00 . A A . 68 LEU HD23 1 1
4 5387 1 1 59 LEU HG H 3.260 -9.401 0.949 1.00 . A A . 68 LEU HG 1 1
4 5388 1 1 59 LEU N N 1.326 -11.341 0.801 1.00 . A A . 68 LEU N 1 1
4 5389 1 1 59 LEU O O -0.799 -11.484 -0.864 1.00 . A A . 68 LEU O 1 1
4 5390 1 1 60 LYS C C -2.975 -8.934 -2.319 1.00 . A A . 69 LYS C 1 1
4 5391 1 1 60 LYS CA C -2.863 -9.655 -0.975 1.00 . A A . 69 LYS CA 1 1
4 5392 1 1 60 LYS CB C -4.010 -9.236 -0.046 1.00 . A A . 69 LYS CB 1 1
4 5393 1 1 60 LYS CD C -3.319 -10.704 1.896 1.00 . A A . 69 LYS CD 1 1
4 5394 1 1 60 LYS CE C -3.745 -11.821 2.836 1.00 . A A . 69 LYS CE 1 1
4 5395 1 1 60 LYS CG C -4.438 -10.315 0.943 1.00 . A A . 69 LYS CG 1 1
4 5396 1 1 60 LYS H H -1.370 -8.573 0.076 1.00 . A A . 69 LYS H 1 1
4 5397 1 1 60 LYS HA H -2.951 -10.716 -1.160 1.00 . A A . 69 LYS HA 1 1
4 5398 1 1 60 LYS HB2 H -3.701 -8.368 0.516 1.00 . A A . 69 LYS HB2 1 1
4 5399 1 1 60 LYS HB3 H -4.865 -8.974 -0.650 1.00 . A A . 69 LYS HB3 1 1
4 5400 1 1 60 LYS HD2 H -2.470 -11.039 1.320 1.00 . A A . 69 LYS HD2 1 1
4 5401 1 1 60 LYS HD3 H -3.040 -9.840 2.480 1.00 . A A . 69 LYS HD3 1 1
4 5402 1 1 60 LYS HE2 H -4.018 -12.685 2.250 1.00 . A A . 69 LYS HE2 1 1
4 5403 1 1 60 LYS HE3 H -2.912 -12.072 3.476 1.00 . A A . 69 LYS HE3 1 1
4 5404 1 1 60 LYS HG2 H -5.269 -9.944 1.522 1.00 . A A . 69 LYS HG2 1 1
4 5405 1 1 60 LYS HG3 H -4.748 -11.190 0.391 1.00 . A A . 69 LYS HG3 1 1
4 5406 1 1 60 LYS HZ1 H -4.679 -10.564 4.217 1.00 . A A . 69 LYS HZ1 1 1
4 5407 1 1 60 LYS HZ2 H -5.126 -12.188 4.358 1.00 . A A . 69 LYS HZ2 1 1
4 5408 1 1 60 LYS HZ3 H -5.738 -11.251 3.091 1.00 . A A . 69 LYS HZ3 1 1
4 5409 1 1 60 LYS N N -1.572 -9.442 -0.331 1.00 . A A . 69 LYS N 1 1
4 5410 1 1 60 LYS NZ N -4.902 -11.428 3.683 1.00 . A A . 69 LYS NZ 1 1
4 5411 1 1 60 LYS O O -2.589 -9.479 -3.347 1.00 . A A . 69 LYS O 1 1
4 5412 1 1 61 ASP C C -2.668 -6.152 -4.058 1.00 . A A . 70 ASP C 1 1
4 5413 1 1 61 ASP CA C -3.816 -7.008 -3.548 1.00 . A A . 70 ASP CA 1 1
4 5414 1 1 61 ASP CB C -5.063 -6.146 -3.355 1.00 . A A . 70 ASP CB 1 1
4 5415 1 1 61 ASP CG C -6.336 -6.955 -3.436 1.00 . A A . 70 ASP CG 1 1
4 5416 1 1 61 ASP H H -3.648 -7.266 -1.449 1.00 . A A . 70 ASP H 1 1
4 5417 1 1 61 ASP HA H -4.035 -7.759 -4.292 1.00 . A A . 70 ASP HA 1 1
4 5418 1 1 61 ASP HB2 H -5.018 -5.678 -2.383 1.00 . A A . 70 ASP HB2 1 1
4 5419 1 1 61 ASP HB3 H -5.089 -5.382 -4.116 1.00 . A A . 70 ASP HB3 1 1
4 5420 1 1 61 ASP N N -3.487 -7.709 -2.306 1.00 . A A . 70 ASP N 1 1
4 5421 1 1 61 ASP O O -1.912 -6.570 -4.935 1.00 . A A . 70 ASP O 1 1
4 5422 1 1 61 ASP OD1 O -6.789 -7.247 -4.562 1.00 . A A . 70 ASP OD1 1 1
4 5423 1 1 61 ASP OD2 O -6.888 -7.312 -2.372 1.00 . A A . 70 ASP OD2 1 1
4 5424 1 1 62 LEU C C -0.723 -3.594 -2.650 1.00 . A A . 71 LEU C 1 1
4 5425 1 1 62 LEU CA C -1.475 -4.040 -3.887 1.00 . A A . 71 LEU CA 1 1
4 5426 1 1 62 LEU CB C -1.977 -2.773 -4.590 1.00 . A A . 71 LEU CB 1 1
4 5427 1 1 62 LEU CD1 C -1.656 -3.985 -6.771 1.00 . A A . 71 LEU CD1 1 1
4 5428 1 1 62 LEU CD2 C -3.927 -3.129 -6.133 1.00 . A A . 71 LEU CD2 1 1
4 5429 1 1 62 LEU CG C -2.427 -2.900 -6.047 1.00 . A A . 71 LEU CG 1 1
4 5430 1 1 62 LEU H H -3.256 -4.628 -2.919 1.00 . A A . 71 LEU H 1 1
4 5431 1 1 62 LEU HA H -0.797 -4.563 -4.542 1.00 . A A . 71 LEU HA 1 1
4 5432 1 1 62 LEU HB2 H -2.812 -2.393 -4.023 1.00 . A A . 71 LEU HB2 1 1
4 5433 1 1 62 LEU HB3 H -1.184 -2.046 -4.548 1.00 . A A . 71 LEU HB3 1 1
4 5434 1 1 62 LEU HD11 H -2.001 -4.054 -7.793 1.00 . A A . 71 LEU HD11 1 1
4 5435 1 1 62 LEU HD12 H -1.813 -4.930 -6.271 1.00 . A A . 71 LEU HD12 1 1
4 5436 1 1 62 LEU HD13 H -0.603 -3.743 -6.762 1.00 . A A . 71 LEU HD13 1 1
4 5437 1 1 62 LEU HD21 H -4.245 -3.055 -7.162 1.00 . A A . 71 LEU HD21 1 1
4 5438 1 1 62 LEU HD22 H -4.439 -2.378 -5.546 1.00 . A A . 71 LEU HD22 1 1
4 5439 1 1 62 LEU HD23 H -4.165 -4.110 -5.751 1.00 . A A . 71 LEU HD23 1 1
4 5440 1 1 62 LEU HG H -2.210 -1.968 -6.546 1.00 . A A . 71 LEU HG 1 1
4 5441 1 1 62 LEU N N -2.568 -4.938 -3.539 1.00 . A A . 71 LEU N 1 1
4 5442 1 1 62 LEU O O -1.183 -3.774 -1.519 1.00 . A A . 71 LEU O 1 1
4 5443 1 1 63 VAL C C 1.237 -0.820 -2.395 1.00 . A A . 72 VAL C 1 1
4 5444 1 1 63 VAL CA C 1.159 -2.255 -1.891 1.00 . A A . 72 VAL CA 1 1
4 5445 1 1 63 VAL CB C 2.581 -2.834 -1.579 1.00 . A A . 72 VAL CB 1 1
4 5446 1 1 63 VAL CG1 C 2.706 -4.274 -2.050 1.00 . A A . 72 VAL CG1 1 1
4 5447 1 1 63 VAL CG2 C 3.711 -1.972 -2.137 1.00 . A A . 72 VAL CG2 1 1
4 5448 1 1 63 VAL H H 0.801 -3.056 -3.810 1.00 . A A . 72 VAL H 1 1
4 5449 1 1 63 VAL HA H 0.575 -2.267 -0.981 1.00 . A A . 72 VAL HA 1 1
4 5450 1 1 63 VAL HB H 2.687 -2.848 -0.502 1.00 . A A . 72 VAL HB 1 1
4 5451 1 1 63 VAL HG11 H 2.040 -4.897 -1.474 1.00 . A A . 72 VAL HG11 1 1
4 5452 1 1 63 VAL HG12 H 3.724 -4.616 -1.918 1.00 . A A . 72 VAL HG12 1 1
4 5453 1 1 63 VAL HG13 H 2.439 -4.335 -3.093 1.00 . A A . 72 VAL HG13 1 1
4 5454 1 1 63 VAL HG21 H 3.803 -1.067 -1.539 1.00 . A A . 72 VAL HG21 1 1
4 5455 1 1 63 VAL HG22 H 3.496 -1.709 -3.162 1.00 . A A . 72 VAL HG22 1 1
4 5456 1 1 63 VAL HG23 H 4.639 -2.523 -2.094 1.00 . A A . 72 VAL HG23 1 1
4 5457 1 1 63 VAL N N 0.434 -3.006 -2.896 1.00 . A A . 72 VAL N 1 1
4 5458 1 1 63 VAL O O 0.813 -0.544 -3.513 1.00 . A A . 72 VAL O 1 1
4 5459 1 1 64 GLY C C 3.068 2.114 -1.497 1.00 . A A . 73 GLY C 1 1
4 5460 1 1 64 GLY CA C 1.825 1.458 -2.023 1.00 . A A . 73 GLY CA 1 1
4 5461 1 1 64 GLY H H 2.053 -0.170 -0.712 1.00 . A A . 73 GLY H 1 1
4 5462 1 1 64 GLY HA2 H 1.841 1.485 -3.101 1.00 . A A . 73 GLY HA2 1 1
4 5463 1 1 64 GLY HA3 H 0.962 2.003 -1.669 1.00 . A A . 73 GLY HA3 1 1
4 5464 1 1 64 GLY N N 1.727 0.090 -1.591 1.00 . A A . 73 GLY N 1 1
4 5465 1 1 64 GLY O O 3.547 1.752 -0.426 1.00 . A A . 73 GLY O 1 1
4 5466 1 1 65 LEU C C 4.346 5.259 -1.528 1.00 . A A . 74 LEU C 1 1
4 5467 1 1 65 LEU CA C 4.747 3.813 -1.765 1.00 . A A . 74 LEU CA 1 1
4 5468 1 1 65 LEU CB C 5.996 3.676 -2.686 1.00 . A A . 74 LEU CB 1 1
4 5469 1 1 65 LEU CD1 C 4.768 3.847 -4.908 1.00 . A A . 74 LEU CD1 1 1
4 5470 1 1 65 LEU CD2 C 6.080 5.812 -4.071 1.00 . A A . 74 LEU CD2 1 1
4 5471 1 1 65 LEU CG C 5.977 4.292 -4.107 1.00 . A A . 74 LEU CG 1 1
4 5472 1 1 65 LEU H H 3.230 3.252 -3.126 1.00 . A A . 74 LEU H 1 1
4 5473 1 1 65 LEU HA H 5.001 3.392 -0.801 1.00 . A A . 74 LEU HA 1 1
4 5474 1 1 65 LEU HB2 H 6.830 4.115 -2.162 1.00 . A A . 74 LEU HB2 1 1
4 5475 1 1 65 LEU HB3 H 6.198 2.620 -2.793 1.00 . A A . 74 LEU HB3 1 1
4 5476 1 1 65 LEU HD11 H 4.832 4.249 -5.910 1.00 . A A . 74 LEU HD11 1 1
4 5477 1 1 65 LEU HD12 H 3.867 4.211 -4.434 1.00 . A A . 74 LEU HD12 1 1
4 5478 1 1 65 LEU HD13 H 4.742 2.767 -4.953 1.00 . A A . 74 LEU HD13 1 1
4 5479 1 1 65 LEU HD21 H 6.019 6.203 -5.075 1.00 . A A . 74 LEU HD21 1 1
4 5480 1 1 65 LEU HD22 H 7.022 6.099 -3.628 1.00 . A A . 74 LEU HD22 1 1
4 5481 1 1 65 LEU HD23 H 5.269 6.215 -3.478 1.00 . A A . 74 LEU HD23 1 1
4 5482 1 1 65 LEU HG H 6.848 3.930 -4.635 1.00 . A A . 74 LEU HG 1 1
4 5483 1 1 65 LEU N N 3.608 3.056 -2.245 1.00 . A A . 74 LEU N 1 1
4 5484 1 1 65 LEU O O 3.653 5.871 -2.345 1.00 . A A . 74 LEU O 1 1
4 5485 1 1 66 ASN C C 2.986 7.462 -0.027 1.00 . A A . 75 ASN C 1 1
4 5486 1 1 66 ASN CA C 4.482 7.146 0.034 1.00 . A A . 75 ASN CA 1 1
4 5487 1 1 66 ASN CB C 5.267 8.130 -0.844 1.00 . A A . 75 ASN CB 1 1
4 5488 1 1 66 ASN CG C 6.758 7.838 -0.894 1.00 . A A . 75 ASN CG 1 1
4 5489 1 1 66 ASN H H 5.212 5.176 0.258 1.00 . A A . 75 ASN H 1 1
4 5490 1 1 66 ASN HA H 4.810 7.255 1.056 1.00 . A A . 75 ASN HA 1 1
4 5491 1 1 66 ASN HB2 H 4.877 8.099 -1.850 1.00 . A A . 75 ASN HB2 1 1
4 5492 1 1 66 ASN HB3 H 5.134 9.119 -0.442 1.00 . A A . 75 ASN HB3 1 1
4 5493 1 1 66 ASN HD21 H 6.745 7.205 0.984 1.00 . A A . 75 ASN HD21 1 1
4 5494 1 1 66 ASN HD22 H 8.278 7.164 0.192 1.00 . A A . 75 ASN HD22 1 1
4 5495 1 1 66 ASN N N 4.740 5.764 -0.366 1.00 . A A . 75 ASN N 1 1
4 5496 1 1 66 ASN ND2 N 7.314 7.351 0.203 1.00 . A A . 75 ASN ND2 1 1
4 5497 1 1 66 ASN O O 2.572 8.487 -0.570 1.00 . A A . 75 ASN O 1 1
4 5498 1 1 66 ASN OD1 O 7.413 8.067 -1.909 1.00 . A A . 75 ASN OD1 1 1
4 5499 1 1 67 CYS C C 0.278 7.645 1.648 1.00 . A A . 76 CYS C 1 1
4 5500 1 1 67 CYS CA C 0.738 6.720 0.528 1.00 . A A . 76 CYS CA 1 1
4 5501 1 1 67 CYS CB C 0.065 5.356 0.666 1.00 . A A . 76 CYS CB 1 1
4 5502 1 1 67 CYS H H 2.578 5.790 0.981 1.00 . A A . 76 CYS H 1 1
4 5503 1 1 67 CYS HA H 0.453 7.155 -0.420 1.00 . A A . 76 CYS HA 1 1
4 5504 1 1 67 CYS HB2 H 0.327 4.930 1.624 1.00 . A A . 76 CYS HB2 1 1
4 5505 1 1 67 CYS HB3 H -1.006 5.484 0.616 1.00 . A A . 76 CYS HB3 1 1
4 5506 1 1 67 CYS N N 2.184 6.572 0.537 1.00 . A A . 76 CYS N 1 1
4 5507 1 1 67 CYS O O 0.784 7.587 2.770 1.00 . A A . 76 CYS O 1 1
4 5508 1 1 67 CYS SG S 0.544 4.163 -0.621 1.00 . A A . 76 CYS SG 1 1
4 5509 1 1 68 SER C C -2.575 8.983 2.795 1.00 . A A . 77 SER C 1 1
4 5510 1 1 68 SER CA C -1.218 9.451 2.276 1.00 . A A . 77 SER CA 1 1
4 5511 1 1 68 SER CB C -1.364 10.810 1.600 1.00 . A A . 77 SER CB 1 1
4 5512 1 1 68 SER H H -1.039 8.471 0.415 1.00 . A A . 77 SER H 1 1
4 5513 1 1 68 SER HA H -0.529 9.537 3.101 1.00 . A A . 77 SER HA 1 1
4 5514 1 1 68 SER HB2 H -2.115 10.743 0.826 1.00 . A A . 77 SER HB2 1 1
4 5515 1 1 68 SER HB3 H -1.667 11.542 2.331 1.00 . A A . 77 SER HB3 1 1
4 5516 1 1 68 SER HG H -0.322 11.667 0.178 1.00 . A A . 77 SER HG 1 1
4 5517 1 1 68 SER N N -0.678 8.492 1.329 1.00 . A A . 77 SER N 1 1
4 5518 1 1 68 SER O O -3.459 8.652 2.003 1.00 . A A . 77 SER O 1 1
4 5519 1 1 68 SER OG O -0.141 11.221 1.013 1.00 . A A . 77 SER OG 1 1
4 5520 1 1 69 PRO C C -5.064 9.672 4.652 1.00 . A A . 78 PRO C 1 1
4 5521 1 1 69 PRO CA C -4.037 8.548 4.721 1.00 . A A . 78 PRO CA 1 1
4 5522 1 1 69 PRO CB C -3.689 8.228 6.184 1.00 . A A . 78 PRO CB 1 1
4 5523 1 1 69 PRO CD C -1.749 9.195 5.150 1.00 . A A . 78 PRO CD 1 1
4 5524 1 1 69 PRO CG C -2.201 8.330 6.290 1.00 . A A . 78 PRO CG 1 1
4 5525 1 1 69 PRO HA H -4.447 7.672 4.244 1.00 . A A . 78 PRO HA 1 1
4 5526 1 1 69 PRO HB2 H -4.177 8.942 6.830 1.00 . A A . 78 PRO HB2 1 1
4 5527 1 1 69 PRO HB3 H -4.032 7.232 6.426 1.00 . A A . 78 PRO HB3 1 1
4 5528 1 1 69 PRO HD2 H -1.755 10.237 5.437 1.00 . A A . 78 PRO HD2 1 1
4 5529 1 1 69 PRO HD3 H -0.767 8.896 4.818 1.00 . A A . 78 PRO HD3 1 1
4 5530 1 1 69 PRO HG2 H -1.933 8.783 7.232 1.00 . A A . 78 PRO HG2 1 1
4 5531 1 1 69 PRO HG3 H -1.760 7.346 6.209 1.00 . A A . 78 PRO HG3 1 1
4 5532 1 1 69 PRO N N -2.760 8.925 4.123 1.00 . A A . 78 PRO N 1 1
4 5533 1 1 69 PRO O O -4.806 10.802 5.076 1.00 . A A . 78 PRO O 1 1
4 5534 1 1 70 LEU C C -8.321 10.102 5.065 1.00 . A A . 79 LEU C 1 1
4 5535 1 1 70 LEU CA C -7.305 10.301 3.947 1.00 . A A . 79 LEU CA 1 1
4 5536 1 1 70 LEU CB C -7.967 10.075 2.587 1.00 . A A . 79 LEU CB 1 1
4 5537 1 1 70 LEU CD1 C -7.719 9.288 0.221 1.00 . A A . 79 LEU CD1 1 1
4 5538 1 1 70 LEU CD2 C -6.204 11.062 1.098 1.00 . A A . 79 LEU CD2 1 1
4 5539 1 1 70 LEU CG C -6.988 9.807 1.441 1.00 . A A . 79 LEU CG 1 1
4 5540 1 1 70 LEU H H -6.353 8.427 3.775 1.00 . A A . 79 LEU H 1 1
4 5541 1 1 70 LEU HA H -6.901 11.300 3.993 1.00 . A A . 79 LEU HA 1 1
4 5542 1 1 70 LEU HB2 H -8.635 9.229 2.671 1.00 . A A . 79 LEU HB2 1 1
4 5543 1 1 70 LEU HB3 H -8.547 10.950 2.340 1.00 . A A . 79 LEU HB3 1 1
4 5544 1 1 70 LEU HD11 H -7.008 9.108 -0.572 1.00 . A A . 79 LEU HD11 1 1
4 5545 1 1 70 LEU HD12 H -8.447 10.016 -0.103 1.00 . A A . 79 LEU HD12 1 1
4 5546 1 1 70 LEU HD13 H -8.216 8.363 0.469 1.00 . A A . 79 LEU HD13 1 1
4 5547 1 1 70 LEU HD21 H -5.566 11.323 1.930 1.00 . A A . 79 LEU HD21 1 1
4 5548 1 1 70 LEU HD22 H -6.889 11.870 0.895 1.00 . A A . 79 LEU HD22 1 1
4 5549 1 1 70 LEU HD23 H -5.598 10.877 0.223 1.00 . A A . 79 LEU HD23 1 1
4 5550 1 1 70 LEU HG H -6.284 9.048 1.751 1.00 . A A . 79 LEU HG 1 1
4 5551 1 1 70 LEU N N -6.220 9.351 4.102 1.00 . A A . 79 LEU N 1 1
4 5552 1 1 70 LEU O O -9.271 9.329 4.925 1.00 . A A . 79 LEU O 1 1
4 5553 1 1 71 SER C C -10.302 11.359 7.135 1.00 . A A . 80 SER C 1 1
4 5554 1 1 71 SER CA C -8.972 10.644 7.342 1.00 . A A . 80 SER CA 1 1
4 5555 1 1 71 SER CB C -8.264 11.195 8.581 1.00 . A A . 80 SER CB 1 1
4 5556 1 1 71 SER H H -7.353 11.410 6.219 1.00 . A A . 80 SER H 1 1
4 5557 1 1 71 SER HA H -9.161 9.588 7.490 1.00 . A A . 80 SER HA 1 1
4 5558 1 1 71 SER HB2 H -8.065 12.248 8.442 1.00 . A A . 80 SER HB2 1 1
4 5559 1 1 71 SER HB3 H -8.895 11.059 9.446 1.00 . A A . 80 SER HB3 1 1
4 5560 1 1 71 SER HG H -7.165 9.829 9.459 1.00 . A A . 80 SER HG 1 1
4 5561 1 1 71 SER N N -8.111 10.790 6.178 1.00 . A A . 80 SER N 1 1
4 5562 1 1 71 SER O O -11.317 10.983 7.720 1.00 . A A . 80 SER O 1 1
4 5563 1 1 71 SER OG O -7.034 10.523 8.801 1.00 . A A . 80 SER OG 1 1
4 5564 1 1 72 VAL C C -11.957 13.095 4.604 1.00 . A A . 81 VAL C 1 1
4 5565 1 1 72 VAL CA C -11.489 13.178 6.054 1.00 . A A . 81 VAL CA 1 1
4 5566 1 1 72 VAL CB C -11.278 14.655 6.448 1.00 . A A . 81 VAL CB 1 1
4 5567 1 1 72 VAL CG1 C -11.304 14.808 7.960 1.00 . A A . 81 VAL CG1 1 1
4 5568 1 1 72 VAL CG2 C -9.968 15.195 5.887 1.00 . A A . 81 VAL CG2 1 1
4 5569 1 1 72 VAL H H -9.472 12.597 5.803 1.00 . A A . 81 VAL H 1 1
4 5570 1 1 72 VAL HA H -12.271 12.776 6.685 1.00 . A A . 81 VAL HA 1 1
4 5571 1 1 72 VAL HB H -12.092 15.232 6.034 1.00 . A A . 81 VAL HB 1 1
4 5572 1 1 72 VAL HG11 H -10.537 14.186 8.397 1.00 . A A . 81 VAL HG11 1 1
4 5573 1 1 72 VAL HG12 H -12.272 14.507 8.337 1.00 . A A . 81 VAL HG12 1 1
4 5574 1 1 72 VAL HG13 H -11.123 15.840 8.219 1.00 . A A . 81 VAL HG13 1 1
4 5575 1 1 72 VAL HG21 H -9.982 15.125 4.809 1.00 . A A . 81 VAL HG21 1 1
4 5576 1 1 72 VAL HG22 H -9.145 14.614 6.274 1.00 . A A . 81 VAL HG22 1 1
4 5577 1 1 72 VAL HG23 H -9.850 16.227 6.179 1.00 . A A . 81 VAL HG23 1 1
4 5578 1 1 72 VAL N N -10.296 12.380 6.288 1.00 . A A . 81 VAL N 1 1
4 5579 1 1 72 VAL O O -11.348 13.670 3.696 1.00 . A A . 81 VAL O 1 1
4 5580 1 1 73 ILE C C -15.070 12.818 3.142 1.00 . A A . 82 ILE C 1 1
4 5581 1 1 73 ILE CA C -13.652 12.275 3.091 1.00 . A A . 82 ILE CA 1 1
4 5582 1 1 73 ILE CB C -13.676 10.843 2.543 1.00 . A A . 82 ILE CB 1 1
4 5583 1 1 73 ILE CD1 C -12.107 9.162 1.449 1.00 . A A . 82 ILE CD1 1 1
4 5584 1 1 73 ILE CG1 C -12.243 10.340 2.381 1.00 . A A . 82 ILE CG1 1 1
4 5585 1 1 73 ILE CG2 C -14.433 10.806 1.218 1.00 . A A . 82 ILE CG2 1 1
4 5586 1 1 73 ILE H H -13.415 11.852 5.139 1.00 . A A . 82 ILE H 1 1
4 5587 1 1 73 ILE HA H -13.071 12.874 2.409 1.00 . A A . 82 ILE HA 1 1
4 5588 1 1 73 ILE HB H -14.198 10.219 3.249 1.00 . A A . 82 ILE HB 1 1
4 5589 1 1 73 ILE HD11 H -11.075 8.855 1.406 1.00 . A A . 82 ILE HD11 1 1
4 5590 1 1 73 ILE HD12 H -12.438 9.453 0.463 1.00 . A A . 82 ILE HD12 1 1
4 5591 1 1 73 ILE HD13 H -12.716 8.345 1.808 1.00 . A A . 82 ILE HD13 1 1
4 5592 1 1 73 ILE HG12 H -11.634 11.140 1.995 1.00 . A A . 82 ILE HG12 1 1
4 5593 1 1 73 ILE HG13 H -11.864 10.043 3.348 1.00 . A A . 82 ILE HG13 1 1
4 5594 1 1 73 ILE HG21 H -13.880 11.360 0.474 1.00 . A A . 82 ILE HG21 1 1
4 5595 1 1 73 ILE HG22 H -15.408 11.257 1.351 1.00 . A A . 82 ILE HG22 1 1
4 5596 1 1 73 ILE HG23 H -14.548 9.781 0.896 1.00 . A A . 82 ILE HG23 1 1
4 5597 1 1 73 ILE N N -13.029 12.357 4.395 1.00 . A A . 82 ILE N 1 1
4 5598 1 1 73 ILE O O -15.875 12.413 3.983 1.00 . A A . 82 ILE O 1 1
4 5599 1 1 74 GLY C C -16.799 15.205 0.955 1.00 . A A . 83 GLY C 1 1
4 5600 1 1 74 GLY CA C -16.681 14.312 2.163 1.00 . A A . 83 GLY CA 1 1
4 5601 1 1 74 GLY H H -14.658 14.047 1.636 1.00 . A A . 83 GLY H 1 1
4 5602 1 1 74 GLY HA2 H -17.406 13.515 2.088 1.00 . A A . 83 GLY HA2 1 1
4 5603 1 1 74 GLY HA3 H -16.876 14.886 3.048 1.00 . A A . 83 GLY HA3 1 1
4 5604 1 1 74 GLY N N -15.359 13.742 2.249 1.00 . A A . 83 GLY N 1 1
4 5605 1 1 74 GLY O O -17.831 15.239 0.284 1.00 . A A . 83 GLY O 1 1
4 5606 1 1 75 VAL C C -15.357 15.794 -1.711 1.00 . A A . 84 VAL C 1 1
4 5607 1 1 75 VAL CA C -15.633 16.722 -0.536 1.00 . A A . 84 VAL CA 1 1
4 5608 1 1 75 VAL CB C -14.508 17.775 -0.443 1.00 . A A . 84 VAL CB 1 1
4 5609 1 1 75 VAL CG1 C -14.424 18.594 -1.720 1.00 . A A . 84 VAL CG1 1 1
4 5610 1 1 75 VAL CG2 C -14.721 18.677 0.762 1.00 . A A . 84 VAL CG2 1 1
4 5611 1 1 75 VAL H H -14.985 15.952 1.322 1.00 . A A . 84 VAL H 1 1
4 5612 1 1 75 VAL HA H -16.574 17.228 -0.692 1.00 . A A . 84 VAL HA 1 1
4 5613 1 1 75 VAL HB H -13.568 17.256 -0.314 1.00 . A A . 84 VAL HB 1 1
4 5614 1 1 75 VAL HG11 H -13.619 19.310 -1.637 1.00 . A A . 84 VAL HG11 1 1
4 5615 1 1 75 VAL HG12 H -15.356 19.117 -1.876 1.00 . A A . 84 VAL HG12 1 1
4 5616 1 1 75 VAL HG13 H -14.236 17.938 -2.557 1.00 . A A . 84 VAL HG13 1 1
4 5617 1 1 75 VAL HG21 H -13.931 19.414 0.804 1.00 . A A . 84 VAL HG21 1 1
4 5618 1 1 75 VAL HG22 H -14.706 18.083 1.664 1.00 . A A . 84 VAL HG22 1 1
4 5619 1 1 75 VAL HG23 H -15.674 19.176 0.674 1.00 . A A . 84 VAL HG23 1 1
4 5620 1 1 75 VAL N N -15.730 15.937 0.681 1.00 . A A . 84 VAL N 1 1
4 5621 1 1 75 VAL O O -15.943 15.928 -2.785 1.00 . A A . 84 VAL O 1 1
4 5622 1 1 76 GLY C C -12.701 13.400 -2.341 1.00 . A A . 85 GLY C 1 1
4 5623 1 1 76 GLY CA C -14.126 13.876 -2.501 1.00 . A A . 85 GLY CA 1 1
4 5624 1 1 76 GLY H H -14.042 14.786 -0.601 1.00 . A A . 85 GLY H 1 1
4 5625 1 1 76 GLY HA2 H -14.793 13.030 -2.431 1.00 . A A . 85 GLY HA2 1 1
4 5626 1 1 76 GLY HA3 H -14.237 14.336 -3.470 1.00 . A A . 85 GLY HA3 1 1
4 5627 1 1 76 GLY N N -14.476 14.837 -1.480 1.00 . A A . 85 GLY N 1 1
4 5628 1 1 76 GLY O O -12.216 13.251 -1.219 1.00 . A A . 85 GLY O 1 1
4 5629 1 1 77 GLY C C -9.662 13.873 -3.518 1.00 . A A . 86 GLY C 1 1
4 5630 1 1 77 GLY CA C -10.648 12.728 -3.399 1.00 . A A . 86 GLY CA 1 1
4 5631 1 1 77 GLY H H -12.451 13.340 -4.322 1.00 . A A . 86 GLY H 1 1
4 5632 1 1 77 GLY HA2 H -10.484 12.220 -2.457 1.00 . A A . 86 GLY HA2 1 1
4 5633 1 1 77 GLY HA3 H -10.475 12.033 -4.207 1.00 . A A . 86 GLY HA3 1 1
4 5634 1 1 77 GLY N N -12.020 13.184 -3.454 1.00 . A A . 86 GLY N 1 1
4 5635 1 1 77 GLY O O -8.523 13.677 -3.935 1.00 . A A . 86 GLY O 1 1
4 5636 1 1 78 ASN C C -8.107 16.219 -2.247 1.00 . A A . 87 ASN C 1 1
4 5637 1 1 78 ASN CA C -9.273 16.269 -3.229 1.00 . A A . 87 ASN CA 1 1
4 5638 1 1 78 ASN CB C -10.112 17.530 -2.984 1.00 . A A . 87 ASN CB 1 1
4 5639 1 1 78 ASN CG C -10.730 17.583 -1.595 1.00 . A A . 87 ASN CG 1 1
4 5640 1 1 78 ASN H H -11.009 15.146 -2.771 1.00 . A A . 87 ASN H 1 1
4 5641 1 1 78 ASN HA H -8.874 16.309 -4.232 1.00 . A A . 87 ASN HA 1 1
4 5642 1 1 78 ASN HB2 H -9.482 18.398 -3.105 1.00 . A A . 87 ASN HB2 1 1
4 5643 1 1 78 ASN HB3 H -10.907 17.570 -3.712 1.00 . A A . 87 ASN HB3 1 1
4 5644 1 1 78 ASN HD21 H -10.625 19.566 -1.605 1.00 . A A . 87 ASN HD21 1 1
4 5645 1 1 78 ASN HD22 H -11.286 18.850 -0.176 1.00 . A A . 87 ASN HD22 1 1
4 5646 1 1 78 ASN N N -10.100 15.067 -3.133 1.00 . A A . 87 ASN N 1 1
4 5647 1 1 78 ASN ND2 N -10.900 18.785 -1.075 1.00 . A A . 87 ASN ND2 1 1
4 5648 1 1 78 ASN O O -7.073 16.852 -2.459 1.00 . A A . 87 ASN O 1 1
4 5649 1 1 78 ASN OD1 O -11.061 16.554 -0.998 1.00 . A A . 87 ASN OD1 1 1
4 5650 1 1 79 SER C C -6.171 14.275 -0.774 1.00 . A A . 88 SER C 1 1
4 5651 1 1 79 SER CA C -7.203 15.252 -0.213 1.00 . A A . 88 SER CA 1 1
4 5652 1 1 79 SER CB C -7.793 14.731 1.098 1.00 . A A . 88 SER CB 1 1
4 5653 1 1 79 SER H H -9.143 15.033 -1.019 1.00 . A A . 88 SER H 1 1
4 5654 1 1 79 SER HA H -6.726 16.202 -0.033 1.00 . A A . 88 SER HA 1 1
4 5655 1 1 79 SER HB2 H -7.005 14.314 1.706 1.00 . A A . 88 SER HB2 1 1
4 5656 1 1 79 SER HB3 H -8.266 15.546 1.628 1.00 . A A . 88 SER HB3 1 1
4 5657 1 1 79 SER HG H -9.246 13.537 1.659 1.00 . A A . 88 SER HG 1 1
4 5658 1 1 79 SER N N -8.272 15.460 -1.175 1.00 . A A . 88 SER N 1 1
4 5659 1 1 79 SER O O -5.061 14.145 -0.256 1.00 . A A . 88 SER O 1 1
4 5660 1 1 79 SER OG O -8.762 13.725 0.848 1.00 . A A . 88 SER OG 1 1
4 5661 1 1 80 CYS C C -5.102 13.214 -3.792 1.00 . A A . 89 CYS C 1 1
4 5662 1 1 80 CYS CA C -5.685 12.638 -2.501 1.00 . A A . 89 CYS CA 1 1
4 5663 1 1 80 CYS CB C -6.469 11.346 -2.765 1.00 . A A . 89 CYS CB 1 1
4 5664 1 1 80 CYS H H -7.436 13.776 -2.230 1.00 . A A . 89 CYS H 1 1
4 5665 1 1 80 CYS HA H -4.871 12.419 -1.828 1.00 . A A . 89 CYS HA 1 1
4 5666 1 1 80 CYS HB2 H -6.649 10.851 -1.822 1.00 . A A . 89 CYS HB2 1 1
4 5667 1 1 80 CYS HB3 H -7.416 11.590 -3.214 1.00 . A A . 89 CYS HB3 1 1
4 5668 1 1 80 CYS N N -6.547 13.606 -1.852 1.00 . A A . 89 CYS N 1 1
4 5669 1 1 80 CYS O O -3.931 13.599 -3.821 1.00 . A A . 89 CYS O 1 1
4 5670 1 1 80 CYS SG S -5.621 10.159 -3.850 1.00 . A A . 89 CYS SG 1 1
4 5671 1 1 81 SER C C -4.379 12.887 -6.718 1.00 . A A . 90 SER C 1 1
4 5672 1 1 81 SER CA C -5.480 13.788 -6.148 1.00 . A A . 90 SER CA 1 1
4 5673 1 1 81 SER CB C -5.009 15.244 -6.053 1.00 . A A . 90 SER CB 1 1
4 5674 1 1 81 SER H H -6.860 13.026 -4.733 1.00 . A A . 90 SER H 1 1
4 5675 1 1 81 SER HA H -6.332 13.741 -6.813 1.00 . A A . 90 SER HA 1 1
4 5676 1 1 81 SER HB2 H -5.744 15.823 -5.512 1.00 . A A . 90 SER HB2 1 1
4 5677 1 1 81 SER HB3 H -4.066 15.281 -5.529 1.00 . A A . 90 SER HB3 1 1
4 5678 1 1 81 SER HG H -4.208 15.282 -7.841 1.00 . A A . 90 SER HG 1 1
4 5679 1 1 81 SER N N -5.921 13.299 -4.840 1.00 . A A . 90 SER N 1 1
4 5680 1 1 81 SER O O -3.497 13.332 -7.456 1.00 . A A . 90 SER O 1 1
4 5681 1 1 81 SER OG O -4.841 15.814 -7.339 1.00 . A A . 90 SER OG 1 1
4 5682 1 1 82 ALA C C -4.320 9.288 -6.969 1.00 . A A . 91 ALA C 1 1
4 5683 1 1 82 ALA CA C -3.548 10.597 -6.866 1.00 . A A . 91 ALA CA 1 1
4 5684 1 1 82 ALA CB C -2.321 10.450 -5.979 1.00 . A A . 91 ALA CB 1 1
4 5685 1 1 82 ALA H H -5.121 11.354 -5.690 1.00 . A A . 91 ALA H 1 1
4 5686 1 1 82 ALA HA H -3.228 10.897 -7.854 1.00 . A A . 91 ALA HA 1 1
4 5687 1 1 82 ALA HB1 H -2.628 10.150 -4.989 1.00 . A A . 91 ALA HB1 1 1
4 5688 1 1 82 ALA HB2 H -1.799 11.393 -5.925 1.00 . A A . 91 ALA HB2 1 1
4 5689 1 1 82 ALA HB3 H -1.664 9.699 -6.396 1.00 . A A . 91 ALA HB3 1 1
4 5690 1 1 82 ALA N N -4.442 11.619 -6.347 1.00 . A A . 91 ALA N 1 1
4 5691 1 1 82 ALA O O -5.553 9.305 -7.013 1.00 . A A . 91 ALA O 1 1
4 5692 1 1 83 GLN C C -4.850 6.487 -5.732 1.00 . A A . 92 GLN C 1 1
4 5693 1 1 83 GLN CA C -4.319 6.894 -7.104 1.00 . A A . 92 GLN CA 1 1
4 5694 1 1 83 GLN CB C -3.388 5.852 -7.728 1.00 . A A . 92 GLN CB 1 1
4 5695 1 1 83 GLN CD C -2.952 3.395 -8.022 1.00 . A A . 92 GLN CD 1 1
4 5696 1 1 83 GLN CG C -3.482 4.480 -7.111 1.00 . A A . 92 GLN CG 1 1
4 5697 1 1 83 GLN H H -2.661 8.158 -6.885 1.00 . A A . 92 GLN H 1 1
4 5698 1 1 83 GLN HA H -5.163 7.041 -7.760 1.00 . A A . 92 GLN HA 1 1
4 5699 1 1 83 GLN HB2 H -3.622 5.763 -8.779 1.00 . A A . 92 GLN HB2 1 1
4 5700 1 1 83 GLN HB3 H -2.368 6.196 -7.627 1.00 . A A . 92 GLN HB3 1 1
4 5701 1 1 83 GLN HE21 H -1.617 4.645 -8.799 1.00 . A A . 92 GLN HE21 1 1
4 5702 1 1 83 GLN HE22 H -1.607 3.039 -9.442 1.00 . A A . 92 GLN HE22 1 1
4 5703 1 1 83 GLN HG2 H -2.900 4.490 -6.204 1.00 . A A . 92 GLN HG2 1 1
4 5704 1 1 83 GLN HG3 H -4.509 4.264 -6.876 1.00 . A A . 92 GLN HG3 1 1
4 5705 1 1 83 GLN N N -3.634 8.156 -6.995 1.00 . A A . 92 GLN N 1 1
4 5706 1 1 83 GLN NE2 N -1.955 3.726 -8.830 1.00 . A A . 92 GLN NE2 1 1
4 5707 1 1 83 GLN O O -4.095 6.289 -4.779 1.00 . A A . 92 GLN O 1 1
4 5708 1 1 83 GLN OE1 O -3.434 2.265 -7.997 1.00 . A A . 92 GLN OE1 1 1
4 5709 1 1 84 THR C C -7.208 4.763 -4.174 1.00 . A A . 93 THR C 1 1
4 5710 1 1 84 THR CA C -6.816 6.219 -4.360 1.00 . A A . 93 THR CA 1 1
4 5711 1 1 84 THR CB C -8.056 7.119 -4.263 1.00 . A A . 93 THR CB 1 1
4 5712 1 1 84 THR CG2 C -8.356 7.470 -2.816 1.00 . A A . 93 THR CG2 1 1
4 5713 1 1 84 THR H H -6.709 6.456 -6.437 1.00 . A A . 93 THR H 1 1
4 5714 1 1 84 THR HA H -6.126 6.502 -3.579 1.00 . A A . 93 THR HA 1 1
4 5715 1 1 84 THR HB H -8.904 6.601 -4.685 1.00 . A A . 93 THR HB 1 1
4 5716 1 1 84 THR HG1 H -6.878 8.541 -4.967 1.00 . A A . 93 THR HG1 1 1
4 5717 1 1 84 THR HG21 H -7.517 8.008 -2.396 1.00 . A A . 93 THR HG21 1 1
4 5718 1 1 84 THR HG22 H -8.520 6.564 -2.252 1.00 . A A . 93 THR HG22 1 1
4 5719 1 1 84 THR HG23 H -9.238 8.089 -2.770 1.00 . A A . 93 THR HG23 1 1
4 5720 1 1 84 THR N N -6.162 6.406 -5.631 1.00 . A A . 93 THR N 1 1
4 5721 1 1 84 THR O O -7.910 4.179 -5.001 1.00 . A A . 93 THR O 1 1
4 5722 1 1 84 THR OG1 O -7.818 8.329 -5.000 1.00 . A A . 93 THR OG1 1 1
4 5723 1 1 85 VAL C C -7.383 2.574 -1.349 1.00 . A A . 94 VAL C 1 1
4 5724 1 1 85 VAL CA C -6.974 2.780 -2.803 1.00 . A A . 94 VAL CA 1 1
4 5725 1 1 85 VAL CB C -5.728 1.917 -3.094 1.00 . A A . 94 VAL CB 1 1
4 5726 1 1 85 VAL CG1 C -5.512 1.754 -4.590 1.00 . A A . 94 VAL CG1 1 1
4 5727 1 1 85 VAL CG2 C -4.496 2.524 -2.442 1.00 . A A . 94 VAL CG2 1 1
4 5728 1 1 85 VAL H H -6.204 4.715 -2.459 1.00 . A A . 94 VAL H 1 1
4 5729 1 1 85 VAL HA H -7.773 2.442 -3.443 1.00 . A A . 94 VAL HA 1 1
4 5730 1 1 85 VAL HB H -5.888 0.939 -2.669 1.00 . A A . 94 VAL HB 1 1
4 5731 1 1 85 VAL HG11 H -6.316 1.170 -5.006 1.00 . A A . 94 VAL HG11 1 1
4 5732 1 1 85 VAL HG12 H -4.578 1.245 -4.765 1.00 . A A . 94 VAL HG12 1 1
4 5733 1 1 85 VAL HG13 H -5.489 2.724 -5.062 1.00 . A A . 94 VAL HG13 1 1
4 5734 1 1 85 VAL HG21 H -4.655 2.591 -1.376 1.00 . A A . 94 VAL HG21 1 1
4 5735 1 1 85 VAL HG22 H -4.327 3.511 -2.844 1.00 . A A . 94 VAL HG22 1 1
4 5736 1 1 85 VAL HG23 H -3.638 1.899 -2.641 1.00 . A A . 94 VAL HG23 1 1
4 5737 1 1 85 VAL N N -6.732 4.181 -3.092 1.00 . A A . 94 VAL N 1 1
4 5738 1 1 85 VAL O O -7.187 3.439 -0.498 1.00 . A A . 94 VAL O 1 1
4 5739 1 1 86 CYS C C -7.370 -0.023 0.756 1.00 . A A . 95 CYS C 1 1
4 5740 1 1 86 CYS CA C -8.327 1.048 0.271 1.00 . A A . 95 CYS CA 1 1
4 5741 1 1 86 CYS CB C -9.771 0.544 0.321 1.00 . A A . 95 CYS CB 1 1
4 5742 1 1 86 CYS H H -8.103 0.782 -1.811 1.00 . A A . 95 CYS H 1 1
4 5743 1 1 86 CYS HA H -8.227 1.921 0.900 1.00 . A A . 95 CYS HA 1 1
4 5744 1 1 86 CYS HB2 H -10.421 1.289 -0.114 1.00 . A A . 95 CYS HB2 1 1
4 5745 1 1 86 CYS HB3 H -9.846 -0.370 -0.249 1.00 . A A . 95 CYS HB3 1 1
4 5746 1 1 86 CYS N N -7.949 1.419 -1.078 1.00 . A A . 95 CYS N 1 1
4 5747 1 1 86 CYS O O -7.323 -1.116 0.198 1.00 . A A . 95 CYS O 1 1
4 5748 1 1 86 CYS SG S -10.376 0.200 2.007 1.00 . A A . 95 CYS SG 1 1
4 5749 1 1 87 CYS C C -5.828 -1.048 3.639 1.00 . A A . 96 CYS C 1 1
4 5750 1 1 87 CYS CA C -5.530 -0.568 2.234 1.00 . A A . 96 CYS CA 1 1
4 5751 1 1 87 CYS CB C -4.207 0.187 2.184 1.00 . A A . 96 CYS CB 1 1
4 5752 1 1 87 CYS H H -6.742 1.160 2.227 1.00 . A A . 96 CYS H 1 1
4 5753 1 1 87 CYS HA H -5.477 -1.421 1.579 1.00 . A A . 96 CYS HA 1 1
4 5754 1 1 87 CYS HB2 H -4.199 0.942 2.957 1.00 . A A . 96 CYS HB2 1 1
4 5755 1 1 87 CYS HB3 H -3.395 -0.506 2.352 1.00 . A A . 96 CYS HB3 1 1
4 5756 1 1 87 CYS N N -6.593 0.307 1.768 1.00 . A A . 96 CYS N 1 1
4 5757 1 1 87 CYS O O -6.463 -0.342 4.426 1.00 . A A . 96 CYS O 1 1
4 5758 1 1 87 CYS SG S -3.917 1.013 0.588 1.00 . A A . 96 CYS SG 1 1
4 5759 1 1 88 THR C C -4.828 -2.329 6.327 1.00 . A A . 97 THR C 1 1
4 5760 1 1 88 THR CA C -5.712 -2.882 5.214 1.00 . A A . 97 THR CA 1 1
4 5761 1 1 88 THR CB C -5.587 -4.425 5.138 1.00 . A A . 97 THR CB 1 1
4 5762 1 1 88 THR CG2 C -4.160 -4.853 4.816 1.00 . A A . 97 THR CG2 1 1
4 5763 1 1 88 THR H H -4.813 -2.744 3.298 1.00 . A A . 97 THR H 1 1
4 5764 1 1 88 THR HA H -6.740 -2.641 5.442 1.00 . A A . 97 THR HA 1 1
4 5765 1 1 88 THR HB H -6.233 -4.779 4.347 1.00 . A A . 97 THR HB 1 1
4 5766 1 1 88 THR HG1 H -6.912 -4.776 6.561 1.00 . A A . 97 THR HG1 1 1
4 5767 1 1 88 THR HG21 H -4.120 -5.926 4.711 1.00 . A A . 97 THR HG21 1 1
4 5768 1 1 88 THR HG22 H -3.504 -4.544 5.615 1.00 . A A . 97 THR HG22 1 1
4 5769 1 1 88 THR HG23 H -3.846 -4.388 3.894 1.00 . A A . 97 THR HG23 1 1
4 5770 1 1 88 THR N N -5.386 -2.259 3.944 1.00 . A A . 97 THR N 1 1
4 5771 1 1 88 THR O O -5.266 -2.181 7.467 1.00 . A A . 97 THR O 1 1
4 5772 1 1 88 THR OG1 O -5.998 -5.027 6.373 1.00 . A A . 97 THR OG1 1 1
4 5773 1 1 89 ASN C C -1.619 -0.575 6.262 1.00 . A A . 98 ASN C 1 1
4 5774 1 1 89 ASN CA C -2.633 -1.471 6.949 1.00 . A A . 98 ASN CA 1 1
4 5775 1 1 89 ASN CB C -1.894 -2.611 7.669 1.00 . A A . 98 ASN CB 1 1
4 5776 1 1 89 ASN CG C -2.759 -3.354 8.672 1.00 . A A . 98 ASN CG 1 1
4 5777 1 1 89 ASN H H -3.325 -2.064 5.036 1.00 . A A . 98 ASN H 1 1
4 5778 1 1 89 ASN HA H -3.177 -0.889 7.679 1.00 . A A . 98 ASN HA 1 1
4 5779 1 1 89 ASN HB2 H -1.552 -3.322 6.933 1.00 . A A . 98 ASN HB2 1 1
4 5780 1 1 89 ASN HB3 H -1.040 -2.205 8.187 1.00 . A A . 98 ASN HB3 1 1
4 5781 1 1 89 ASN HD21 H -2.381 -1.977 10.053 1.00 . A A . 98 ASN HD21 1 1
4 5782 1 1 89 ASN HD22 H -3.416 -3.273 10.545 1.00 . A A . 98 ASN HD22 1 1
4 5783 1 1 89 ASN N N -3.594 -1.985 5.979 1.00 . A A . 98 ASN N 1 1
4 5784 1 1 89 ASN ND2 N -2.863 -2.816 9.877 1.00 . A A . 98 ASN ND2 1 1
4 5785 1 1 89 ASN O O -1.485 -0.607 5.037 1.00 . A A . 98 ASN O 1 1
4 5786 1 1 89 ASN OD1 O -3.341 -4.394 8.360 1.00 . A A . 98 ASN OD1 1 1
4 5787 1 1 90 THR C C 1.359 1.025 7.416 1.00 . A A . 99 THR C 1 1
4 5788 1 1 90 THR CA C 0.123 1.091 6.531 1.00 . A A . 99 THR CA 1 1
4 5789 1 1 90 THR CB C -0.370 2.554 6.420 1.00 . A A . 99 THR CB 1 1
4 5790 1 1 90 THR CG2 C -0.763 3.118 7.780 1.00 . A A . 99 THR CG2 1 1
4 5791 1 1 90 THR H H -1.086 0.212 8.018 1.00 . A A . 99 THR H 1 1
4 5792 1 1 90 THR HA H 0.383 0.743 5.540 1.00 . A A . 99 THR HA 1 1
4 5793 1 1 90 THR HB H -1.240 2.566 5.781 1.00 . A A . 99 THR HB 1 1
4 5794 1 1 90 THR HG1 H 0.746 3.132 4.902 1.00 . A A . 99 THR HG1 1 1
4 5795 1 1 90 THR HG21 H 0.091 3.092 8.440 1.00 . A A . 99 THR HG21 1 1
4 5796 1 1 90 THR HG22 H -1.561 2.522 8.200 1.00 . A A . 99 THR HG22 1 1
4 5797 1 1 90 THR HG23 H -1.098 4.137 7.663 1.00 . A A . 99 THR HG23 1 1
4 5798 1 1 90 THR N N -0.911 0.217 7.052 1.00 . A A . 99 THR N 1 1
4 5799 1 1 90 THR O O 1.257 0.892 8.640 1.00 . A A . 99 THR O 1 1
4 5800 1 1 90 THR OG1 O 0.640 3.379 5.828 1.00 . A A . 99 THR OG1 1 1
4 5801 1 1 91 TYR C C 4.646 2.226 7.092 1.00 . A A . 100 TYR C 1 1
4 5802 1 1 91 TYR CA C 3.772 1.074 7.548 1.00 . A A . 100 TYR CA 1 1
4 5803 1 1 91 TYR CB C 4.515 -0.258 7.370 1.00 . A A . 100 TYR CB 1 1
4 5804 1 1 91 TYR CD1 C 3.573 -1.954 8.985 1.00 . A A . 100 TYR CD1 1 1
4 5805 1 1 91 TYR CD2 C 2.993 -2.150 6.682 1.00 . A A . 100 TYR CD2 1 1
4 5806 1 1 91 TYR CE1 C 2.812 -3.069 9.276 1.00 . A A . 100 TYR CE1 1 1
4 5807 1 1 91 TYR CE2 C 2.230 -3.266 6.967 1.00 . A A . 100 TYR CE2 1 1
4 5808 1 1 91 TYR CG C 3.677 -1.477 7.683 1.00 . A A . 100 TYR CG 1 1
4 5809 1 1 91 TYR CZ C 2.129 -3.713 8.258 1.00 . A A . 100 TYR CZ 1 1
4 5810 1 1 91 TYR H H 2.551 1.172 5.814 1.00 . A A . 100 TYR H 1 1
4 5811 1 1 91 TYR HA H 3.533 1.209 8.594 1.00 . A A . 100 TYR HA 1 1
4 5812 1 1 91 TYR HB2 H 4.853 -0.345 6.353 1.00 . A A . 100 TYR HB2 1 1
4 5813 1 1 91 TYR HB3 H 5.372 -0.270 8.028 1.00 . A A . 100 TYR HB3 1 1
4 5814 1 1 91 TYR HD1 H 4.098 -1.440 9.776 1.00 . A A . 100 TYR HD1 1 1
4 5815 1 1 91 TYR HD2 H 3.063 -1.793 5.666 1.00 . A A . 100 TYR HD2 1 1
4 5816 1 1 91 TYR HE1 H 2.744 -3.425 10.294 1.00 . A A . 100 TYR HE1 1 1
4 5817 1 1 91 TYR HE2 H 1.703 -3.777 6.174 1.00 . A A . 100 TYR HE2 1 1
4 5818 1 1 91 TYR HH H 1.552 -5.511 7.875 1.00 . A A . 100 TYR HH 1 1
4 5819 1 1 91 TYR N N 2.526 1.090 6.800 1.00 . A A . 100 TYR N 1 1
4 5820 1 1 91 TYR O O 4.511 2.699 5.960 1.00 . A A . 100 TYR O 1 1
4 5821 1 1 91 TYR OH O 1.390 -4.836 8.548 1.00 . A A . 100 TYR OH 1 1
4 5822 1 1 92 GLN C C 5.663 5.066 7.331 1.00 . A A . 101 GLN C 1 1
4 5823 1 1 92 GLN CA C 6.432 3.785 7.647 1.00 . A A . 101 GLN CA 1 1
4 5824 1 1 92 GLN CB C 7.304 3.389 6.457 1.00 . A A . 101 GLN CB 1 1
4 5825 1 1 92 GLN CD C 9.602 3.275 7.431 1.00 . A A . 101 GLN CD 1 1
4 5826 1 1 92 GLN CG C 8.466 2.493 6.821 1.00 . A A . 101 GLN CG 1 1
4 5827 1 1 92 GLN H H 5.553 2.299 8.876 1.00 . A A . 101 GLN H 1 1
4 5828 1 1 92 GLN HA H 7.065 3.960 8.503 1.00 . A A . 101 GLN HA 1 1
4 5829 1 1 92 GLN HB2 H 6.691 2.871 5.736 1.00 . A A . 101 GLN HB2 1 1
4 5830 1 1 92 GLN HB3 H 7.698 4.284 6.004 1.00 . A A . 101 GLN HB3 1 1
4 5831 1 1 92 GLN HE21 H 10.366 3.557 5.627 1.00 . A A . 101 GLN HE21 1 1
4 5832 1 1 92 GLN HE22 H 11.210 4.306 6.923 1.00 . A A . 101 GLN HE22 1 1
4 5833 1 1 92 GLN HG2 H 8.132 1.751 7.531 1.00 . A A . 101 GLN HG2 1 1
4 5834 1 1 92 GLN HG3 H 8.823 2.006 5.929 1.00 . A A . 101 GLN HG3 1 1
4 5835 1 1 92 GLN N N 5.521 2.694 7.977 1.00 . A A . 101 GLN N 1 1
4 5836 1 1 92 GLN NE2 N 10.490 3.751 6.578 1.00 . A A . 101 GLN NE2 1 1
4 5837 1 1 92 GLN O O 6.096 5.876 6.513 1.00 . A A . 101 GLN O 1 1
4 5838 1 1 92 GLN OE1 O 9.679 3.456 8.644 1.00 . A A . 101 GLN OE1 1 1
4 5839 1 1 93 HIS C C 3.075 6.486 6.371 1.00 . A A . 102 HIS C 1 1
4 5840 1 1 93 HIS CA C 3.640 6.391 7.788 1.00 . A A . 102 HIS CA 1 1
4 5841 1 1 93 HIS CB C 4.375 7.692 8.136 1.00 . A A . 102 HIS CB 1 1
4 5842 1 1 93 HIS CD2 C 5.583 7.348 10.401 1.00 . A A . 102 HIS CD2 1 1
4 5843 1 1 93 HIS CE1 C 4.324 8.645 11.637 1.00 . A A . 102 HIS CE1 1 1
4 5844 1 1 93 HIS CG C 4.630 7.871 9.598 1.00 . A A . 102 HIS CG 1 1
4 5845 1 1 93 HIS H H 4.207 4.507 8.581 1.00 . A A . 102 HIS H 1 1
4 5846 1 1 93 HIS HA H 2.811 6.279 8.470 1.00 . A A . 102 HIS HA 1 1
4 5847 1 1 93 HIS HB2 H 5.330 7.701 7.630 1.00 . A A . 102 HIS HB2 1 1
4 5848 1 1 93 HIS HB3 H 3.786 8.529 7.793 1.00 . A A . 102 HIS HB3 1 1
4 5849 1 1 93 HIS HD1 H 3.081 9.211 10.116 1.00 . A A . 102 HIS HD1 1 1
4 5850 1 1 93 HIS HD2 H 6.367 6.668 10.103 1.00 . A A . 102 HIS HD2 1 1
4 5851 1 1 93 HIS HE1 H 3.916 9.179 12.483 1.00 . A A . 102 HIS HE1 1 1
4 5852 1 1 93 HIS HE2 H 5.906 7.631 12.458 1.00 . A A . 102 HIS HE2 1 1
4 5853 1 1 93 HIS N N 4.502 5.218 7.968 1.00 . A A . 102 HIS N 1 1
4 5854 1 1 93 HIS ND1 N 3.858 8.682 10.405 1.00 . A A . 102 HIS ND1 1 1
4 5855 1 1 93 HIS NE2 N 5.370 7.842 11.661 1.00 . A A . 102 HIS NE2 1 1
4 5856 1 1 93 HIS O O 2.371 7.442 6.047 1.00 . A A . 102 HIS O 1 1
4 5857 1 1 94 GLY C C 3.856 5.101 3.145 1.00 . A A . 103 GLY C 1 1
4 5858 1 1 94 GLY CA C 2.839 5.506 4.189 1.00 . A A . 103 GLY CA 1 1
4 5859 1 1 94 GLY H H 3.978 4.788 5.817 1.00 . A A . 103 GLY H 1 1
4 5860 1 1 94 GLY HA2 H 2.010 4.818 4.151 1.00 . A A . 103 GLY HA2 1 1
4 5861 1 1 94 GLY HA3 H 2.480 6.497 3.957 1.00 . A A . 103 GLY HA3 1 1
4 5862 1 1 94 GLY N N 3.380 5.509 5.528 1.00 . A A . 103 GLY N 1 1
4 5863 1 1 94 GLY O O 3.481 4.767 2.025 1.00 . A A . 103 GLY O 1 1
4 5864 1 1 95 LEU C C 5.926 3.413 1.928 1.00 . A A . 104 LEU C 1 1
4 5865 1 1 95 LEU CA C 6.218 4.764 2.576 1.00 . A A . 104 LEU CA 1 1
4 5866 1 1 95 LEU CB C 7.576 4.705 3.285 1.00 . A A . 104 LEU CB 1 1
4 5867 1 1 95 LEU CD1 C 9.399 5.838 4.573 1.00 . A A . 104 LEU CD1 1 1
4 5868 1 1 95 LEU CD2 C 7.726 7.219 3.375 1.00 . A A . 104 LEU CD2 1 1
4 5869 1 1 95 LEU CG C 7.954 5.929 4.129 1.00 . A A . 104 LEU CG 1 1
4 5870 1 1 95 LEU H H 5.374 5.440 4.406 1.00 . A A . 104 LEU H 1 1
4 5871 1 1 95 LEU HA H 6.259 5.515 1.803 1.00 . A A . 104 LEU HA 1 1
4 5872 1 1 95 LEU HB2 H 7.579 3.838 3.929 1.00 . A A . 104 LEU HB2 1 1
4 5873 1 1 95 LEU HB3 H 8.339 4.569 2.533 1.00 . A A . 104 LEU HB3 1 1
4 5874 1 1 95 LEU HD11 H 9.539 4.940 5.156 1.00 . A A . 104 LEU HD11 1 1
4 5875 1 1 95 LEU HD12 H 9.644 6.699 5.176 1.00 . A A . 104 LEU HD12 1 1
4 5876 1 1 95 LEU HD13 H 10.041 5.810 3.707 1.00 . A A . 104 LEU HD13 1 1
4 5877 1 1 95 LEU HD21 H 8.297 7.204 2.459 1.00 . A A . 104 LEU HD21 1 1
4 5878 1 1 95 LEU HD22 H 8.049 8.047 3.988 1.00 . A A . 104 LEU HD22 1 1
4 5879 1 1 95 LEU HD23 H 6.674 7.323 3.149 1.00 . A A . 104 LEU HD23 1 1
4 5880 1 1 95 LEU HG H 7.340 5.949 5.017 1.00 . A A . 104 LEU HG 1 1
4 5881 1 1 95 LEU N N 5.142 5.138 3.504 1.00 . A A . 104 LEU N 1 1
4 5882 1 1 95 LEU O O 6.216 3.204 0.755 1.00 . A A . 104 LEU O 1 1
4 5883 1 1 96 VAL C C 3.438 1.026 2.737 1.00 . A A . 105 VAL C 1 1
4 5884 1 1 96 VAL CA C 4.854 1.235 2.218 1.00 . A A . 105 VAL CA 1 1
4 5885 1 1 96 VAL CB C 5.734 0.053 2.649 1.00 . A A . 105 VAL CB 1 1
4 5886 1 1 96 VAL CG1 C 7.021 0.020 1.843 1.00 . A A . 105 VAL CG1 1 1
4 5887 1 1 96 VAL CG2 C 6.036 0.144 4.128 1.00 . A A . 105 VAL CG2 1 1
4 5888 1 1 96 VAL H H 5.291 2.698 3.675 1.00 . A A . 105 VAL H 1 1
4 5889 1 1 96 VAL HA H 4.828 1.266 1.129 1.00 . A A . 105 VAL HA 1 1
4 5890 1 1 96 VAL HB H 5.188 -0.861 2.472 1.00 . A A . 105 VAL HB 1 1
4 5891 1 1 96 VAL HG11 H 6.787 -0.054 0.792 1.00 . A A . 105 VAL HG11 1 1
4 5892 1 1 96 VAL HG12 H 7.610 -0.835 2.141 1.00 . A A . 105 VAL HG12 1 1
4 5893 1 1 96 VAL HG13 H 7.586 0.925 2.023 1.00 . A A . 105 VAL HG13 1 1
4 5894 1 1 96 VAL HG21 H 5.119 0.311 4.668 1.00 . A A . 105 VAL HG21 1 1
4 5895 1 1 96 VAL HG22 H 6.712 0.967 4.309 1.00 . A A . 105 VAL HG22 1 1
4 5896 1 1 96 VAL HG23 H 6.491 -0.777 4.462 1.00 . A A . 105 VAL HG23 1 1
4 5897 1 1 96 VAL N N 5.367 2.506 2.715 1.00 . A A . 105 VAL N 1 1
4 5898 1 1 96 VAL O O 3.089 1.485 3.828 1.00 . A A . 105 VAL O 1 1
4 5899 1 1 97 ASN C C 0.785 -1.216 1.844 1.00 . A A . 106 ASN C 1 1
4 5900 1 1 97 ASN CA C 1.226 0.175 2.278 1.00 . A A . 106 ASN CA 1 1
4 5901 1 1 97 ASN CB C 0.435 1.266 1.555 1.00 . A A . 106 ASN CB 1 1
4 5902 1 1 97 ASN CG C -0.684 1.841 2.392 1.00 . A A . 106 ASN CG 1 1
4 5903 1 1 97 ASN H H 2.985 -0.063 1.140 1.00 . A A . 106 ASN H 1 1
4 5904 1 1 97 ASN HA H 1.099 0.279 3.345 1.00 . A A . 106 ASN HA 1 1
4 5905 1 1 97 ASN HB2 H 1.108 2.070 1.300 1.00 . A A . 106 ASN HB2 1 1
4 5906 1 1 97 ASN HB3 H 0.012 0.855 0.648 1.00 . A A . 106 ASN HB3 1 1
4 5907 1 1 97 ASN HD21 H -1.588 2.507 0.759 1.00 . A A . 106 ASN HD21 1 1
4 5908 1 1 97 ASN HD22 H -2.389 2.831 2.255 1.00 . A A . 106 ASN HD22 1 1
4 5909 1 1 97 ASN N N 2.631 0.340 1.959 1.00 . A A . 106 ASN N 1 1
4 5910 1 1 97 ASN ND2 N -1.649 2.457 1.739 1.00 . A A . 106 ASN ND2 1 1
4 5911 1 1 97 ASN O O 1.351 -1.762 0.906 1.00 . A A . 106 ASN O 1 1
4 5912 1 1 97 ASN OD1 O -0.660 1.772 3.615 1.00 . A A . 106 ASN OD1 1 1
4 5913 1 1 98 VAL C C -2.063 -3.380 2.055 1.00 . A A . 107 VAL C 1 1
4 5914 1 1 98 VAL CA C -0.565 -3.194 2.234 1.00 . A A . 107 VAL CA 1 1
4 5915 1 1 98 VAL CB C -0.088 -4.170 3.328 1.00 . A A . 107 VAL CB 1 1
4 5916 1 1 98 VAL CG1 C 1.419 -4.359 3.269 1.00 . A A . 107 VAL CG1 1 1
4 5917 1 1 98 VAL CG2 C -0.511 -3.688 4.707 1.00 . A A . 107 VAL CG2 1 1
4 5918 1 1 98 VAL H H -0.668 -1.311 3.229 1.00 . A A . 107 VAL H 1 1
4 5919 1 1 98 VAL HA H -0.081 -3.473 1.310 1.00 . A A . 107 VAL HA 1 1
4 5920 1 1 98 VAL HB H -0.563 -5.124 3.150 1.00 . A A . 107 VAL HB 1 1
4 5921 1 1 98 VAL HG11 H 1.694 -4.776 2.312 1.00 . A A . 107 VAL HG11 1 1
4 5922 1 1 98 VAL HG12 H 1.729 -5.031 4.056 1.00 . A A . 107 VAL HG12 1 1
4 5923 1 1 98 VAL HG13 H 1.908 -3.405 3.399 1.00 . A A . 107 VAL HG13 1 1
4 5924 1 1 98 VAL HG21 H -1.586 -3.585 4.738 1.00 . A A . 107 VAL HG21 1 1
4 5925 1 1 98 VAL HG22 H -0.053 -2.731 4.911 1.00 . A A . 107 VAL HG22 1 1
4 5926 1 1 98 VAL HG23 H -0.196 -4.403 5.452 1.00 . A A . 107 VAL HG23 1 1
4 5927 1 1 98 VAL N N -0.191 -1.808 2.526 1.00 . A A . 107 VAL N 1 1
4 5928 1 1 98 VAL O O -2.873 -2.654 2.637 1.00 . A A . 107 VAL O 1 1
4 5929 1 1 99 GLY C C -4.589 -3.617 0.425 1.00 . A A . 108 GLY C 1 1
4 5930 1 1 99 GLY CA C -3.797 -4.744 1.034 1.00 . A A . 108 GLY CA 1 1
4 5931 1 1 99 GLY H H -1.706 -4.876 0.780 1.00 . A A . 108 GLY H 1 1
4 5932 1 1 99 GLY HA2 H -3.838 -5.598 0.375 1.00 . A A . 108 GLY HA2 1 1
4 5933 1 1 99 GLY HA3 H -4.240 -5.012 1.982 1.00 . A A . 108 GLY HA3 1 1
4 5934 1 1 99 GLY N N -2.410 -4.382 1.249 1.00 . A A . 108 GLY N 1 1
4 5935 1 1 99 GLY O O -5.656 -3.266 0.919 1.00 . A A . 108 GLY O 1 1
4 5936 1 1 100 CYS C C -5.555 -2.300 -2.450 1.00 . A A . 109 CYS C 1 1
4 5937 1 1 100 CYS CA C -4.691 -1.896 -1.266 1.00 . A A . 109 CYS CA 1 1
4 5938 1 1 100 CYS CB C -3.619 -0.912 -1.729 1.00 . A A . 109 CYS CB 1 1
4 5939 1 1 100 CYS H H -3.239 -3.415 -1.032 1.00 . A A . 109 CYS H 1 1
4 5940 1 1 100 CYS HA H -5.311 -1.417 -0.522 1.00 . A A . 109 CYS HA 1 1
4 5941 1 1 100 CYS HB2 H -2.946 -1.417 -2.401 1.00 . A A . 109 CYS HB2 1 1
4 5942 1 1 100 CYS HB3 H -4.093 -0.096 -2.255 1.00 . A A . 109 CYS HB3 1 1
4 5943 1 1 100 CYS N N -4.070 -3.052 -0.648 1.00 . A A . 109 CYS N 1 1
4 5944 1 1 100 CYS O O -5.099 -3.003 -3.344 1.00 . A A . 109 CYS O 1 1
4 5945 1 1 100 CYS SG S -2.619 -0.211 -0.377 1.00 . A A . 109 CYS SG 1 1
4 5946 1 1 101 THR C C -8.172 -0.744 -4.134 1.00 . A A . 110 THR C 1 1
4 5947 1 1 101 THR CA C -7.703 -2.084 -3.567 1.00 . A A . 110 THR CA 1 1
4 5948 1 1 101 THR CB C -8.925 -2.924 -3.165 1.00 . A A . 110 THR CB 1 1
4 5949 1 1 101 THR CG2 C -8.535 -4.377 -2.956 1.00 . A A . 110 THR CG2 1 1
4 5950 1 1 101 THR H H -7.150 -1.415 -1.637 1.00 . A A . 110 THR H 1 1
4 5951 1 1 101 THR HA H -7.155 -2.620 -4.324 1.00 . A A . 110 THR HA 1 1
4 5952 1 1 101 THR HB H -9.647 -2.873 -3.967 1.00 . A A . 110 THR HB 1 1
4 5953 1 1 101 THR HG1 H -9.293 -2.974 -1.223 1.00 . A A . 110 THR HG1 1 1
4 5954 1 1 101 THR HG21 H -7.820 -4.447 -2.150 1.00 . A A . 110 THR HG21 1 1
4 5955 1 1 101 THR HG22 H -8.096 -4.765 -3.862 1.00 . A A . 110 THR HG22 1 1
4 5956 1 1 101 THR HG23 H -9.414 -4.953 -2.710 1.00 . A A . 110 THR HG23 1 1
4 5957 1 1 101 THR N N -6.810 -1.874 -2.438 1.00 . A A . 110 THR N 1 1
4 5958 1 1 101 THR O O -8.483 0.172 -3.380 1.00 . A A . 110 THR O 1 1
4 5959 1 1 101 THR OG1 O -9.513 -2.399 -1.966 1.00 . A A . 110 THR OG1 1 1
4 5960 1 1 102 PRO C C -10.014 1.071 -5.928 1.00 . A A . 111 PRO C 1 1
4 5961 1 1 102 PRO CA C -8.560 0.653 -6.146 1.00 . A A . 111 PRO CA 1 1
4 5962 1 1 102 PRO CB C -8.298 0.338 -7.627 1.00 . A A . 111 PRO CB 1 1
4 5963 1 1 102 PRO CD C -7.951 -1.673 -6.449 1.00 . A A . 111 PRO CD 1 1
4 5964 1 1 102 PRO CG C -7.452 -0.886 -7.614 1.00 . A A . 111 PRO CG 1 1
4 5965 1 1 102 PRO HA H -7.916 1.455 -5.831 1.00 . A A . 111 PRO HA 1 1
4 5966 1 1 102 PRO HB2 H -9.234 0.157 -8.124 1.00 . A A . 111 PRO HB2 1 1
4 5967 1 1 102 PRO HB3 H -7.788 1.167 -8.094 1.00 . A A . 111 PRO HB3 1 1
4 5968 1 1 102 PRO HD2 H -8.855 -2.206 -6.706 1.00 . A A . 111 PRO HD2 1 1
4 5969 1 1 102 PRO HD3 H -7.198 -2.347 -6.094 1.00 . A A . 111 PRO HD3 1 1
4 5970 1 1 102 PRO HG2 H -7.578 -1.441 -8.531 1.00 . A A . 111 PRO HG2 1 1
4 5971 1 1 102 PRO HG3 H -6.416 -0.618 -7.472 1.00 . A A . 111 PRO HG3 1 1
4 5972 1 1 102 PRO N N -8.220 -0.611 -5.471 1.00 . A A . 111 PRO N 1 1
4 5973 1 1 102 PRO O O -10.939 0.436 -6.435 1.00 . A A . 111 PRO O 1 1
4 5974 1 1 103 ILE C C -11.947 3.755 -5.816 1.00 . A A . 112 ILE C 1 1
4 5975 1 1 103 ILE CA C -11.536 2.639 -4.858 1.00 . A A . 112 ILE CA 1 1
4 5976 1 1 103 ILE CB C -11.633 3.132 -3.391 1.00 . A A . 112 ILE CB 1 1
4 5977 1 1 103 ILE CD1 C -13.175 4.262 -1.710 1.00 . A A . 112 ILE CD1 1 1
4 5978 1 1 103 ILE CG1 C -12.948 3.876 -3.154 1.00 . A A . 112 ILE CG1 1 1
4 5979 1 1 103 ILE CG2 C -10.456 4.024 -3.034 1.00 . A A . 112 ILE CG2 1 1
4 5980 1 1 103 ILE H H -9.420 2.624 -4.818 1.00 . A A . 112 ILE H 1 1
4 5981 1 1 103 ILE HA H -12.223 1.813 -4.978 1.00 . A A . 112 ILE HA 1 1
4 5982 1 1 103 ILE HB H -11.601 2.268 -2.744 1.00 . A A . 112 ILE HB 1 1
4 5983 1 1 103 ILE HD11 H -12.344 4.855 -1.359 1.00 . A A . 112 ILE HD11 1 1
4 5984 1 1 103 ILE HD12 H -13.257 3.365 -1.109 1.00 . A A . 112 ILE HD12 1 1
4 5985 1 1 103 ILE HD13 H -14.087 4.834 -1.629 1.00 . A A . 112 ILE HD13 1 1
4 5986 1 1 103 ILE HG12 H -12.949 4.781 -3.740 1.00 . A A . 112 ILE HG12 1 1
4 5987 1 1 103 ILE HG13 H -13.768 3.253 -3.467 1.00 . A A . 112 ILE HG13 1 1
4 5988 1 1 103 ILE HG21 H -10.442 4.880 -3.692 1.00 . A A . 112 ILE HG21 1 1
4 5989 1 1 103 ILE HG22 H -9.536 3.470 -3.142 1.00 . A A . 112 ILE HG22 1 1
4 5990 1 1 103 ILE HG23 H -10.556 4.360 -2.012 1.00 . A A . 112 ILE HG23 1 1
4 5991 1 1 103 ILE N N -10.202 2.143 -5.171 1.00 . A A . 112 ILE N 1 1
4 5992 1 1 103 ILE O O -11.219 4.730 -6.009 1.00 . A A . 112 ILE O 1 1
4 5993 1 1 104 ASN C C -14.826 5.321 -6.772 1.00 . A A . 113 ASN C 1 1
4 5994 1 1 104 ASN CA C -13.631 4.576 -7.365 1.00 . A A . 113 ASN CA 1 1
4 5995 1 1 104 ASN CB C -14.013 3.905 -8.697 1.00 . A A . 113 ASN CB 1 1
4 5996 1 1 104 ASN CG C -15.014 2.767 -8.550 1.00 . A A . 113 ASN CG 1 1
4 5997 1 1 104 ASN H H -13.646 2.794 -6.232 1.00 . A A . 113 ASN H 1 1
4 5998 1 1 104 ASN HA H -12.843 5.292 -7.552 1.00 . A A . 113 ASN HA 1 1
4 5999 1 1 104 ASN HB2 H -14.442 4.647 -9.351 1.00 . A A . 113 ASN HB2 1 1
4 6000 1 1 104 ASN HB3 H -13.118 3.510 -9.156 1.00 . A A . 113 ASN HB3 1 1
4 6001 1 1 104 ASN HD21 H -15.842 3.241 -10.293 1.00 . A A . 113 ASN HD21 1 1
4 6002 1 1 104 ASN HD22 H -16.541 1.892 -9.469 1.00 . A A . 113 ASN HD22 1 1
4 6003 1 1 104 ASN N N -13.114 3.596 -6.423 1.00 . A A . 113 ASN N 1 1
4 6004 1 1 104 ASN ND2 N -15.886 2.618 -9.534 1.00 . A A . 113 ASN ND2 1 1
4 6005 1 1 104 ASN O O -15.939 4.799 -6.715 1.00 . A A . 113 ASN O 1 1
4 6006 1 1 104 ASN OD1 O -15.012 2.029 -7.558 1.00 . A A . 113 ASN OD1 1 1
4 6007 1 1 105 ILE C C -16.228 8.325 -6.736 1.00 . A A . 114 ILE C 1 1
4 6008 1 1 105 ILE CA C -15.635 7.362 -5.713 1.00 . A A . 114 ILE CA 1 1
4 6009 1 1 105 ILE CB C -15.101 8.157 -4.499 1.00 . A A . 114 ILE CB 1 1
4 6010 1 1 105 ILE CD1 C -14.500 10.506 -5.261 1.00 . A A . 114 ILE CD1 1 1
4 6011 1 1 105 ILE CG1 C -13.991 9.125 -4.916 1.00 . A A . 114 ILE CG1 1 1
4 6012 1 1 105 ILE CG2 C -14.600 7.212 -3.419 1.00 . A A . 114 ILE CG2 1 1
4 6013 1 1 105 ILE H H -13.674 6.898 -6.371 1.00 . A A . 114 ILE H 1 1
4 6014 1 1 105 ILE HA H -16.413 6.709 -5.368 1.00 . A A . 114 ILE HA 1 1
4 6015 1 1 105 ILE HB H -15.920 8.724 -4.087 1.00 . A A . 114 ILE HB 1 1
4 6016 1 1 105 ILE HD11 H -14.959 10.945 -4.388 1.00 . A A . 114 ILE HD11 1 1
4 6017 1 1 105 ILE HD12 H -15.233 10.423 -6.050 1.00 . A A . 114 ILE HD12 1 1
4 6018 1 1 105 ILE HD13 H -13.679 11.124 -5.590 1.00 . A A . 114 ILE HD13 1 1
4 6019 1 1 105 ILE HG12 H -13.281 9.222 -4.114 1.00 . A A . 114 ILE HG12 1 1
4 6020 1 1 105 ILE HG13 H -13.488 8.731 -5.788 1.00 . A A . 114 ILE HG13 1 1
4 6021 1 1 105 ILE HG21 H -13.800 6.606 -3.816 1.00 . A A . 114 ILE HG21 1 1
4 6022 1 1 105 ILE HG22 H -15.410 6.574 -3.096 1.00 . A A . 114 ILE HG22 1 1
4 6023 1 1 105 ILE HG23 H -14.235 7.785 -2.579 1.00 . A A . 114 ILE HG23 1 1
4 6024 1 1 105 ILE N N -14.584 6.542 -6.314 1.00 . A A . 114 ILE N 1 1
4 6025 1 1 105 ILE O O -17.097 9.138 -6.418 1.00 . A A . 114 ILE O 1 1
4 6026 1 1 106 GLY C C -14.918 9.766 -9.655 1.00 . A A . 115 GLY C 1 1
4 6027 1 1 106 GLY CA C -16.135 9.167 -8.991 1.00 . A A . 115 GLY CA 1 1
4 6028 1 1 106 GLY H H -15.161 7.475 -8.188 1.00 . A A . 115 GLY H 1 1
4 6029 1 1 106 GLY HA2 H -16.734 8.662 -9.735 1.00 . A A . 115 GLY HA2 1 1
4 6030 1 1 106 GLY HA3 H -16.718 9.958 -8.544 1.00 . A A . 115 GLY HA3 1 1
4 6031 1 1 106 GLY N N -15.757 8.220 -7.965 1.00 . A A . 115 GLY N 1 1
4 6032 1 1 106 GLY O O -15.027 10.466 -10.660 1.00 . A A . 115 GLY O 1 1
4 6033 1 1 107 LEU C C -12.240 9.242 -10.972 1.00 . A A . 116 LEU C 1 1
4 6034 1 1 107 LEU CA C -12.489 9.942 -9.641 1.00 . A A . 116 LEU CA 1 1
4 6035 1 1 107 LEU CB C -11.334 9.651 -8.673 1.00 . A A . 116 LEU CB 1 1
4 6036 1 1 107 LEU CD1 C -10.610 9.503 -6.280 1.00 . A A . 116 LEU CD1 1 1
4 6037 1 1 107 LEU CD2 C -11.040 11.741 -7.283 1.00 . A A . 116 LEU CD2 1 1
4 6038 1 1 107 LEU CG C -11.460 10.275 -7.277 1.00 . A A . 116 LEU CG 1 1
4 6039 1 1 107 LEU H H -13.749 9.010 -8.225 1.00 . A A . 116 LEU H 1 1
4 6040 1 1 107 LEU HA H -12.551 11.001 -9.818 1.00 . A A . 116 LEU HA 1 1
4 6041 1 1 107 LEU HB2 H -11.257 8.580 -8.556 1.00 . A A . 116 LEU HB2 1 1
4 6042 1 1 107 LEU HB3 H -10.420 10.011 -9.121 1.00 . A A . 116 LEU HB3 1 1
4 6043 1 1 107 LEU HD11 H -10.707 9.952 -5.303 1.00 . A A . 116 LEU HD11 1 1
4 6044 1 1 107 LEU HD12 H -9.577 9.531 -6.590 1.00 . A A . 116 LEU HD12 1 1
4 6045 1 1 107 LEU HD13 H -10.945 8.477 -6.240 1.00 . A A . 116 LEU HD13 1 1
4 6046 1 1 107 LEU HD21 H -11.809 12.342 -7.744 1.00 . A A . 116 LEU HD21 1 1
4 6047 1 1 107 LEU HD22 H -10.116 11.851 -7.831 1.00 . A A . 116 LEU HD22 1 1
4 6048 1 1 107 LEU HD23 H -10.892 12.073 -6.268 1.00 . A A . 116 LEU HD23 1 1
4 6049 1 1 107 LEU HG H -12.488 10.219 -6.956 1.00 . A A . 116 LEU HG 1 1
4 6050 1 1 107 LEU N N -13.754 9.505 -9.070 1.00 . A A . 116 LEU N 1 1
4 6051 1 1 107 LEU O O -12.004 8.016 -10.968 1.00 . A A . 116 LEU O 1 1
4 6052 1 1 107 LEU OXT O -12.281 9.923 -12.017 1.00 . A A . 116 LEU OXT 1 1
5 6053 1 1 1 LYS C C -13.455 -16.004 9.815 1.00 . A A . 10 LYS C 1 1
5 6054 1 1 1 LYS CA C -12.638 -17.101 10.476 1.00 . A A . 10 LYS CA 1 1
5 6055 1 1 1 LYS CB C -12.760 -16.976 11.996 1.00 . A A . 10 LYS CB 1 1
5 6056 1 1 1 LYS CD C -12.168 -17.882 14.266 1.00 . A A . 10 LYS CD 1 1
5 6057 1 1 1 LYS CE C -11.885 -16.482 14.789 1.00 . A A . 10 LYS CE 1 1
5 6058 1 1 1 LYS CG C -11.929 -17.987 12.768 1.00 . A A . 10 LYS CG 1 1
5 6059 1 1 1 LYS H1 H -10.843 -16.070 10.307 1.00 . A A . 10 LYS H1 1 1
5 6060 1 1 1 LYS H2 H -11.155 -17.121 9.022 1.00 . A A . 10 LYS H2 1 1
5 6061 1 1 1 LYS H3 H -10.655 -17.736 10.514 1.00 . A A . 10 LYS H3 1 1
5 6062 1 1 1 LYS HA H -13.021 -18.061 10.165 1.00 . A A . 10 LYS HA 1 1
5 6063 1 1 1 LYS HB2 H -12.445 -15.986 12.288 1.00 . A A . 10 LYS HB2 1 1
5 6064 1 1 1 LYS HB3 H -13.796 -17.110 12.272 1.00 . A A . 10 LYS HB3 1 1
5 6065 1 1 1 LYS HD2 H -13.199 -18.129 14.474 1.00 . A A . 10 LYS HD2 1 1
5 6066 1 1 1 LYS HD3 H -11.521 -18.584 14.772 1.00 . A A . 10 LYS HD3 1 1
5 6067 1 1 1 LYS HE2 H -10.880 -16.206 14.512 1.00 . A A . 10 LYS HE2 1 1
5 6068 1 1 1 LYS HE3 H -12.584 -15.794 14.337 1.00 . A A . 10 LYS HE3 1 1
5 6069 1 1 1 LYS HG2 H -12.192 -18.982 12.440 1.00 . A A . 10 LYS HG2 1 1
5 6070 1 1 1 LYS HG3 H -10.883 -17.806 12.566 1.00 . A A . 10 LYS HG3 1 1
5 6071 1 1 1 LYS HZ1 H -11.303 -17.006 16.724 1.00 . A A . 10 LYS HZ1 1 1
5 6072 1 1 1 LYS HZ2 H -12.963 -16.720 16.559 1.00 . A A . 10 LYS HZ2 1 1
5 6073 1 1 1 LYS HZ3 H -11.880 -15.424 16.586 1.00 . A A . 10 LYS HZ3 1 1
5 6074 1 1 1 LYS N N -11.224 -17.003 10.054 1.00 . A A . 10 LYS N 1 1
5 6075 1 1 1 LYS NZ N -12.016 -16.404 16.266 1.00 . A A . 10 LYS NZ 1 1
5 6076 1 1 1 LYS O O -13.329 -14.829 10.163 1.00 . A A . 10 LYS O 1 1
5 6077 1 1 2 ALA C C -16.357 -16.106 7.604 1.00 . A A . 11 ALA C 1 1
5 6078 1 1 2 ALA CA C -15.108 -15.428 8.138 1.00 . A A . 11 ALA CA 1 1
5 6079 1 1 2 ALA CB C -14.320 -14.791 7.001 1.00 . A A . 11 ALA CB 1 1
5 6080 1 1 2 ALA H H -14.351 -17.340 8.634 1.00 . A A . 11 ALA H 1 1
5 6081 1 1 2 ALA HA H -15.396 -14.648 8.830 1.00 . A A . 11 ALA HA 1 1
5 6082 1 1 2 ALA HB1 H -14.925 -14.036 6.521 1.00 . A A . 11 ALA HB1 1 1
5 6083 1 1 2 ALA HB2 H -14.053 -15.550 6.281 1.00 . A A . 11 ALA HB2 1 1
5 6084 1 1 2 ALA HB3 H -13.424 -14.336 7.393 1.00 . A A . 11 ALA HB3 1 1
5 6085 1 1 2 ALA N N -14.283 -16.385 8.858 1.00 . A A . 11 ALA N 1 1
5 6086 1 1 2 ALA O O -16.617 -16.103 6.402 1.00 . A A . 11 ALA O 1 1
5 6087 1 1 3 MET C C -19.547 -16.472 8.281 1.00 . A A . 12 MET C 1 1
5 6088 1 1 3 MET CA C -18.341 -17.392 8.122 1.00 . A A . 12 MET CA 1 1
5 6089 1 1 3 MET CB C -18.518 -18.668 8.954 1.00 . A A . 12 MET CB 1 1
5 6090 1 1 3 MET CE C -18.282 -21.885 8.791 1.00 . A A . 12 MET CE 1 1
5 6091 1 1 3 MET CG C -19.704 -19.522 8.529 1.00 . A A . 12 MET CG 1 1
5 6092 1 1 3 MET H H -16.865 -16.673 9.451 1.00 . A A . 12 MET H 1 1
5 6093 1 1 3 MET HA H -18.252 -17.664 7.082 1.00 . A A . 12 MET HA 1 1
5 6094 1 1 3 MET HB2 H -17.624 -19.266 8.866 1.00 . A A . 12 MET HB2 1 1
5 6095 1 1 3 MET HB3 H -18.654 -18.394 9.989 1.00 . A A . 12 MET HB3 1 1
5 6096 1 1 3 MET HE1 H -18.207 -22.882 9.200 1.00 . A A . 12 MET HE1 1 1
5 6097 1 1 3 MET HE2 H -17.421 -21.308 9.090 1.00 . A A . 12 MET HE2 1 1
5 6098 1 1 3 MET HE3 H -18.321 -21.943 7.712 1.00 . A A . 12 MET HE3 1 1
5 6099 1 1 3 MET HG2 H -20.613 -18.976 8.732 1.00 . A A . 12 MET HG2 1 1
5 6100 1 1 3 MET HG3 H -19.631 -19.715 7.470 1.00 . A A . 12 MET HG3 1 1
5 6101 1 1 3 MET N N -17.123 -16.702 8.504 1.00 . A A . 12 MET N 1 1
5 6102 1 1 3 MET O O -20.362 -16.635 9.189 1.00 . A A . 12 MET O 1 1
5 6103 1 1 3 MET SD S -19.773 -21.099 9.400 1.00 . A A . 12 MET SD 1 1
5 6104 1 1 4 ALA C C -21.907 -15.226 6.546 1.00 . A A . 13 ALA C 1 1
5 6105 1 1 4 ALA CA C -20.793 -14.597 7.367 1.00 . A A . 13 ALA CA 1 1
5 6106 1 1 4 ALA CB C -20.399 -13.245 6.789 1.00 . A A . 13 ALA CB 1 1
5 6107 1 1 4 ALA H H -18.921 -15.359 6.744 1.00 . A A . 13 ALA H 1 1
5 6108 1 1 4 ALA HA H -21.136 -14.452 8.380 1.00 . A A . 13 ALA HA 1 1
5 6109 1 1 4 ALA HB1 H -19.596 -12.825 7.374 1.00 . A A . 13 ALA HB1 1 1
5 6110 1 1 4 ALA HB2 H -21.250 -12.580 6.816 1.00 . A A . 13 ALA HB2 1 1
5 6111 1 1 4 ALA HB3 H -20.073 -13.371 5.768 1.00 . A A . 13 ALA HB3 1 1
5 6112 1 1 4 ALA N N -19.643 -15.491 7.395 1.00 . A A . 13 ALA N 1 1
5 6113 1 1 4 ALA O O -23.030 -14.724 6.497 1.00 . A A . 13 ALA O 1 1
5 6114 1 1 5 ASP C C -23.565 -17.744 5.950 1.00 . A A . 14 ASP C 1 1
5 6115 1 1 5 ASP CA C -22.518 -17.072 5.081 1.00 . A A . 14 ASP CA 1 1
5 6116 1 1 5 ASP CB C -21.799 -18.136 4.247 1.00 . A A . 14 ASP CB 1 1
5 6117 1 1 5 ASP CG C -20.721 -17.559 3.357 1.00 . A A . 14 ASP CG 1 1
5 6118 1 1 5 ASP H H -20.656 -16.666 5.978 1.00 . A A . 14 ASP H 1 1
5 6119 1 1 5 ASP HA H -23.005 -16.373 4.417 1.00 . A A . 14 ASP HA 1 1
5 6120 1 1 5 ASP HB2 H -21.339 -18.854 4.911 1.00 . A A . 14 ASP HB2 1 1
5 6121 1 1 5 ASP HB3 H -22.521 -18.642 3.624 1.00 . A A . 14 ASP HB3 1 1
5 6122 1 1 5 ASP N N -21.572 -16.335 5.899 1.00 . A A . 14 ASP N 1 1
5 6123 1 1 5 ASP O O -23.235 -18.479 6.883 1.00 . A A . 14 ASP O 1 1
5 6124 1 1 5 ASP OD1 O -21.053 -17.064 2.258 1.00 . A A . 14 ASP OD1 1 1
5 6125 1 1 5 ASP OD2 O -19.536 -17.593 3.749 1.00 . A A . 14 ASP OD2 1 1
5 6126 1 1 6 ILE C C -26.795 -18.899 5.379 1.00 . A A . 15 ILE C 1 1
5 6127 1 1 6 ILE CA C -25.929 -18.113 6.351 1.00 . A A . 15 ILE CA 1 1
5 6128 1 1 6 ILE CB C -26.806 -17.078 7.105 1.00 . A A . 15 ILE CB 1 1
5 6129 1 1 6 ILE CD1 C -26.450 -14.944 5.707 1.00 . A A . 15 ILE CD1 1 1
5 6130 1 1 6 ILE CG1 C -27.410 -16.033 6.148 1.00 . A A . 15 ILE CG1 1 1
5 6131 1 1 6 ILE CG2 C -25.998 -16.399 8.202 1.00 . A A . 15 ILE CG2 1 1
5 6132 1 1 6 ILE H H -25.014 -16.891 4.888 1.00 . A A . 15 ILE H 1 1
5 6133 1 1 6 ILE HA H -25.513 -18.797 7.076 1.00 . A A . 15 ILE HA 1 1
5 6134 1 1 6 ILE HB H -27.611 -17.618 7.581 1.00 . A A . 15 ILE HB 1 1
5 6135 1 1 6 ILE HD11 H -26.121 -14.384 6.569 1.00 . A A . 15 ILE HD11 1 1
5 6136 1 1 6 ILE HD12 H -26.948 -14.282 5.016 1.00 . A A . 15 ILE HD12 1 1
5 6137 1 1 6 ILE HD13 H -25.595 -15.392 5.222 1.00 . A A . 15 ILE HD13 1 1
5 6138 1 1 6 ILE HG12 H -27.761 -16.535 5.260 1.00 . A A . 15 ILE HG12 1 1
5 6139 1 1 6 ILE HG13 H -28.248 -15.556 6.634 1.00 . A A . 15 ILE HG13 1 1
5 6140 1 1 6 ILE HG21 H -26.617 -15.675 8.711 1.00 . A A . 15 ILE HG21 1 1
5 6141 1 1 6 ILE HG22 H -25.147 -15.898 7.764 1.00 . A A . 15 ILE HG22 1 1
5 6142 1 1 6 ILE HG23 H -25.655 -17.140 8.909 1.00 . A A . 15 ILE HG23 1 1
5 6143 1 1 6 ILE N N -24.822 -17.499 5.635 1.00 . A A . 15 ILE N 1 1
5 6144 1 1 6 ILE O O -27.901 -19.332 5.707 1.00 . A A . 15 ILE O 1 1
5 6145 1 1 7 GLY C C -26.051 -20.184 2.017 1.00 . A A . 16 GLY C 1 1
5 6146 1 1 7 GLY CA C -26.977 -19.807 3.150 1.00 . A A . 16 GLY CA 1 1
5 6147 1 1 7 GLY H H -25.398 -18.684 3.973 1.00 . A A . 16 GLY H 1 1
5 6148 1 1 7 GLY HA2 H -27.393 -20.705 3.584 1.00 . A A . 16 GLY HA2 1 1
5 6149 1 1 7 GLY HA3 H -27.779 -19.198 2.761 1.00 . A A . 16 GLY HA3 1 1
5 6150 1 1 7 GLY N N -26.277 -19.068 4.174 1.00 . A A . 16 GLY N 1 1
5 6151 1 1 7 GLY O O -24.830 -20.215 2.197 1.00 . A A . 16 GLY O 1 1
5 6152 1 1 8 SER C C -25.987 -19.830 -1.432 1.00 . A A . 17 SER C 1 1
5 6153 1 1 8 SER CA C -25.822 -20.841 -0.300 1.00 . A A . 17 SER CA 1 1
5 6154 1 1 8 SER CB C -26.228 -22.242 -0.769 1.00 . A A . 17 SER CB 1 1
5 6155 1 1 8 SER H H -27.590 -20.389 0.764 1.00 . A A . 17 SER H 1 1
5 6156 1 1 8 SER HA H -24.786 -20.859 0.002 1.00 . A A . 17 SER HA 1 1
5 6157 1 1 8 SER HB2 H -26.163 -22.930 0.059 1.00 . A A . 17 SER HB2 1 1
5 6158 1 1 8 SER HB3 H -27.243 -22.216 -1.135 1.00 . A A . 17 SER HB3 1 1
5 6159 1 1 8 SER HG H -24.469 -22.449 -1.617 1.00 . A A . 17 SER HG 1 1
5 6160 1 1 8 SER N N -26.614 -20.454 0.853 1.00 . A A . 17 SER N 1 1
5 6161 1 1 8 SER O O -25.012 -19.241 -1.899 1.00 . A A . 17 SER O 1 1
5 6162 1 1 8 SER OG O -25.381 -22.706 -1.810 1.00 . A A . 17 SER OG 1 1
5 6163 1 1 9 THR C C -27.620 -17.275 -2.535 1.00 . A A . 18 THR C 1 1
5 6164 1 1 9 THR CA C -27.502 -18.733 -2.977 1.00 . A A . 18 THR CA 1 1
5 6165 1 1 9 THR CB C -28.790 -19.163 -3.694 1.00 . A A . 18 THR CB 1 1
5 6166 1 1 9 THR CG2 C -28.516 -20.290 -4.678 1.00 . A A . 18 THR CG2 1 1
5 6167 1 1 9 THR H H -27.974 -20.066 -1.409 1.00 . A A . 18 THR H 1 1
5 6168 1 1 9 THR HA H -26.683 -18.818 -3.675 1.00 . A A . 18 THR HA 1 1
5 6169 1 1 9 THR HB H -29.182 -18.317 -4.238 1.00 . A A . 18 THR HB 1 1
5 6170 1 1 9 THR HG1 H -30.602 -19.746 -3.166 1.00 . A A . 18 THR HG1 1 1
5 6171 1 1 9 THR HG21 H -29.441 -20.590 -5.149 1.00 . A A . 18 THR HG21 1 1
5 6172 1 1 9 THR HG22 H -28.090 -21.131 -4.151 1.00 . A A . 18 THR HG22 1 1
5 6173 1 1 9 THR HG23 H -27.822 -19.950 -5.433 1.00 . A A . 18 THR HG23 1 1
5 6174 1 1 9 THR N N -27.223 -19.617 -1.857 1.00 . A A . 18 THR N 1 1
5 6175 1 1 9 THR O O -27.092 -16.375 -3.189 1.00 . A A . 18 THR O 1 1
5 6176 1 1 9 THR OG1 O -29.759 -19.590 -2.728 1.00 . A A . 18 THR OG1 1 1
5 6177 1 1 10 ALA C C -27.314 -15.185 -0.152 1.00 . A A . 19 ALA C 1 1
5 6178 1 1 10 ALA CA C -28.520 -15.696 -0.929 1.00 . A A . 19 ALA CA 1 1
5 6179 1 1 10 ALA CB C -29.766 -15.648 -0.064 1.00 . A A . 19 ALA CB 1 1
5 6180 1 1 10 ALA H H -28.650 -17.808 -0.910 1.00 . A A . 19 ALA H 1 1
5 6181 1 1 10 ALA HA H -28.679 -15.056 -1.785 1.00 . A A . 19 ALA HA 1 1
5 6182 1 1 10 ALA HB1 H -29.970 -14.627 0.215 1.00 . A A . 19 ALA HB1 1 1
5 6183 1 1 10 ALA HB2 H -29.610 -16.239 0.824 1.00 . A A . 19 ALA HB2 1 1
5 6184 1 1 10 ALA HB3 H -30.604 -16.044 -0.617 1.00 . A A . 19 ALA HB3 1 1
5 6185 1 1 10 ALA N N -28.296 -17.047 -1.419 1.00 . A A . 19 ALA N 1 1
5 6186 1 1 10 ALA O O -26.748 -15.901 0.677 1.00 . A A . 19 ALA O 1 1
5 6187 1 1 11 VAL C C -26.265 -12.338 1.295 1.00 . A A . 20 VAL C 1 1
5 6188 1 1 11 VAL CA C -25.787 -13.338 0.247 1.00 . A A . 20 VAL CA 1 1
5 6189 1 1 11 VAL CB C -24.846 -12.628 -0.755 1.00 . A A . 20 VAL CB 1 1
5 6190 1 1 11 VAL CG1 C -24.228 -13.632 -1.711 1.00 . A A . 20 VAL CG1 1 1
5 6191 1 1 11 VAL CG2 C -25.583 -11.545 -1.531 1.00 . A A . 20 VAL CG2 1 1
5 6192 1 1 11 VAL H H -27.423 -13.428 -1.090 1.00 . A A . 20 VAL H 1 1
5 6193 1 1 11 VAL HA H -25.231 -14.124 0.740 1.00 . A A . 20 VAL HA 1 1
5 6194 1 1 11 VAL HB H -24.049 -12.159 -0.197 1.00 . A A . 20 VAL HB 1 1
5 6195 1 1 11 VAL HG11 H -25.011 -14.154 -2.238 1.00 . A A . 20 VAL HG11 1 1
5 6196 1 1 11 VAL HG12 H -23.633 -14.339 -1.155 1.00 . A A . 20 VAL HG12 1 1
5 6197 1 1 11 VAL HG13 H -23.602 -13.113 -2.421 1.00 . A A . 20 VAL HG13 1 1
5 6198 1 1 11 VAL HG21 H -24.891 -11.043 -2.192 1.00 . A A . 20 VAL HG21 1 1
5 6199 1 1 11 VAL HG22 H -26.003 -10.828 -0.840 1.00 . A A . 20 VAL HG22 1 1
5 6200 1 1 11 VAL HG23 H -26.373 -11.993 -2.112 1.00 . A A . 20 VAL HG23 1 1
5 6201 1 1 11 VAL N N -26.923 -13.952 -0.425 1.00 . A A . 20 VAL N 1 1
5 6202 1 1 11 VAL O O -27.244 -11.622 1.082 1.00 . A A . 20 VAL O 1 1
5 6203 1 1 12 PRO C C -25.706 -9.922 3.186 1.00 . A A . 21 PRO C 1 1
5 6204 1 1 12 PRO CA C -25.933 -11.383 3.551 1.00 . A A . 21 PRO CA 1 1
5 6205 1 1 12 PRO CB C -24.990 -11.802 4.684 1.00 . A A . 21 PRO CB 1 1
5 6206 1 1 12 PRO CD C -24.410 -13.124 2.782 1.00 . A A . 21 PRO CD 1 1
5 6207 1 1 12 PRO CG C -23.840 -12.458 4.002 1.00 . A A . 21 PRO CG 1 1
5 6208 1 1 12 PRO HA H -26.959 -11.519 3.862 1.00 . A A . 21 PRO HA 1 1
5 6209 1 1 12 PRO HB2 H -24.677 -10.927 5.233 1.00 . A A . 21 PRO HB2 1 1
5 6210 1 1 12 PRO HB3 H -25.500 -12.487 5.346 1.00 . A A . 21 PRO HB3 1 1
5 6211 1 1 12 PRO HD2 H -23.689 -13.114 1.978 1.00 . A A . 21 PRO HD2 1 1
5 6212 1 1 12 PRO HD3 H -24.710 -14.136 3.010 1.00 . A A . 21 PRO HD3 1 1
5 6213 1 1 12 PRO HG2 H -23.108 -11.716 3.719 1.00 . A A . 21 PRO HG2 1 1
5 6214 1 1 12 PRO HG3 H -23.396 -13.193 4.658 1.00 . A A . 21 PRO HG3 1 1
5 6215 1 1 12 PRO N N -25.579 -12.290 2.452 1.00 . A A . 21 PRO N 1 1
5 6216 1 1 12 PRO O O -26.294 -9.020 3.783 1.00 . A A . 21 PRO O 1 1
5 6217 1 1 13 ARG C C -24.254 -8.409 0.236 1.00 . A A . 22 ARG C 1 1
5 6218 1 1 13 ARG CA C -24.545 -8.364 1.731 1.00 . A A . 22 ARG CA 1 1
5 6219 1 1 13 ARG CB C -23.353 -7.782 2.512 1.00 . A A . 22 ARG CB 1 1
5 6220 1 1 13 ARG CD C -22.244 -6.116 0.964 1.00 . A A . 22 ARG CD 1 1
5 6221 1 1 13 ARG CG C -23.059 -6.309 2.234 1.00 . A A . 22 ARG CG 1 1
5 6222 1 1 13 ARG CZ C -21.215 -4.278 -0.321 1.00 . A A . 22 ARG CZ 1 1
5 6223 1 1 13 ARG H H -24.389 -10.464 1.792 1.00 . A A . 22 ARG H 1 1
5 6224 1 1 13 ARG HA H -25.416 -7.747 1.900 1.00 . A A . 22 ARG HA 1 1
5 6225 1 1 13 ARG HB2 H -23.549 -7.888 3.569 1.00 . A A . 22 ARG HB2 1 1
5 6226 1 1 13 ARG HB3 H -22.468 -8.351 2.265 1.00 . A A . 22 ARG HB3 1 1
5 6227 1 1 13 ARG HD2 H -21.313 -6.653 1.065 1.00 . A A . 22 ARG HD2 1 1
5 6228 1 1 13 ARG HD3 H -22.799 -6.517 0.129 1.00 . A A . 22 ARG HD3 1 1
5 6229 1 1 13 ARG HE H -22.320 -4.048 1.336 1.00 . A A . 22 ARG HE 1 1
5 6230 1 1 13 ARG HG2 H -23.995 -5.782 2.128 1.00 . A A . 22 ARG HG2 1 1
5 6231 1 1 13 ARG HG3 H -22.508 -5.900 3.069 1.00 . A A . 22 ARG HG3 1 1
5 6232 1 1 13 ARG HH11 H -20.885 -6.126 -1.087 1.00 . A A . 22 ARG HH11 1 1
5 6233 1 1 13 ARG HH12 H -20.161 -4.819 -1.966 1.00 . A A . 22 ARG HH12 1 1
5 6234 1 1 13 ARG HH21 H -21.362 -2.316 0.174 1.00 . A A . 22 ARG HH21 1 1
5 6235 1 1 13 ARG HH22 H -20.430 -2.656 -1.249 1.00 . A A . 22 ARG HH22 1 1
5 6236 1 1 13 ARG N N -24.842 -9.701 2.207 1.00 . A A . 22 ARG N 1 1
5 6237 1 1 13 ARG NE N -21.950 -4.707 0.705 1.00 . A A . 22 ARG NE 1 1
5 6238 1 1 13 ARG NH1 N -20.715 -5.143 -1.193 1.00 . A A . 22 ARG NH1 1 1
5 6239 1 1 13 ARG NH2 N -20.986 -2.980 -0.478 1.00 . A A . 22 ARG NH2 1 1
5 6240 1 1 13 ARG O O -23.207 -8.899 -0.190 1.00 . A A . 22 ARG O 1 1
5 6241 1 1 14 ASP C C -24.368 -6.509 -2.345 1.00 . A A . 23 ASP C 1 1
5 6242 1 1 14 ASP CA C -25.015 -7.841 -1.997 1.00 . A A . 23 ASP CA 1 1
5 6243 1 1 14 ASP CB C -26.360 -7.999 -2.715 1.00 . A A . 23 ASP CB 1 1
5 6244 1 1 14 ASP CG C -26.259 -7.797 -4.214 1.00 . A A . 23 ASP CG 1 1
5 6245 1 1 14 ASP H H -26.033 -7.592 -0.155 1.00 . A A . 23 ASP H 1 1
5 6246 1 1 14 ASP HA H -24.354 -8.641 -2.297 1.00 . A A . 23 ASP HA 1 1
5 6247 1 1 14 ASP HB2 H -26.742 -8.993 -2.532 1.00 . A A . 23 ASP HB2 1 1
5 6248 1 1 14 ASP HB3 H -27.056 -7.275 -2.320 1.00 . A A . 23 ASP HB3 1 1
5 6249 1 1 14 ASP N N -25.196 -7.923 -0.553 1.00 . A A . 23 ASP N 1 1
5 6250 1 1 14 ASP O O -23.200 -6.451 -2.725 1.00 . A A . 23 ASP O 1 1
5 6251 1 1 14 ASP OD1 O -25.761 -8.706 -4.914 1.00 . A A . 23 ASP OD1 1 1
5 6252 1 1 14 ASP OD2 O -26.698 -6.736 -4.706 1.00 . A A . 23 ASP OD2 1 1
5 6253 1 1 15 VAL C C -25.040 -3.305 -1.071 1.00 . A A . 24 VAL C 1 1
5 6254 1 1 15 VAL CA C -24.608 -4.090 -2.296 1.00 . A A . 24 VAL CA 1 1
5 6255 1 1 15 VAL CB C -25.093 -3.363 -3.570 1.00 . A A . 24 VAL CB 1 1
5 6256 1 1 15 VAL CG1 C -24.544 -1.944 -3.619 1.00 . A A . 24 VAL CG1 1 1
5 6257 1 1 15 VAL CG2 C -24.687 -4.130 -4.816 1.00 . A A . 24 VAL CG2 1 1
5 6258 1 1 15 VAL H H -26.086 -5.565 -1.991 1.00 . A A . 24 VAL H 1 1
5 6259 1 1 15 VAL HA H -23.528 -4.149 -2.317 1.00 . A A . 24 VAL HA 1 1
5 6260 1 1 15 VAL HB H -26.171 -3.307 -3.541 1.00 . A A . 24 VAL HB 1 1
5 6261 1 1 15 VAL HG11 H -24.872 -1.463 -4.528 1.00 . A A . 24 VAL HG11 1 1
5 6262 1 1 15 VAL HG12 H -23.465 -1.975 -3.597 1.00 . A A . 24 VAL HG12 1 1
5 6263 1 1 15 VAL HG13 H -24.905 -1.389 -2.767 1.00 . A A . 24 VAL HG13 1 1
5 6264 1 1 15 VAL HG21 H -25.029 -3.600 -5.693 1.00 . A A . 24 VAL HG21 1 1
5 6265 1 1 15 VAL HG22 H -25.129 -5.115 -4.794 1.00 . A A . 24 VAL HG22 1 1
5 6266 1 1 15 VAL HG23 H -23.610 -4.220 -4.847 1.00 . A A . 24 VAL HG23 1 1
5 6267 1 1 15 VAL N N -25.133 -5.442 -2.188 1.00 . A A . 24 VAL N 1 1
5 6268 1 1 15 VAL O O -24.203 -2.792 -0.323 1.00 . A A . 24 VAL O 1 1
5 6269 1 1 16 ASN C C -26.350 -1.261 0.600 1.00 . A A . 25 ASN C 1 1
5 6270 1 1 16 ASN CA C -26.955 -2.631 0.313 1.00 . A A . 25 ASN CA 1 1
5 6271 1 1 16 ASN CB C -26.781 -3.558 1.522 1.00 . A A . 25 ASN CB 1 1
5 6272 1 1 16 ASN CG C -27.376 -4.935 1.291 1.00 . A A . 25 ASN CG 1 1
5 6273 1 1 16 ASN H H -26.955 -3.589 -1.572 1.00 . A A . 25 ASN H 1 1
5 6274 1 1 16 ASN HA H -28.010 -2.505 0.122 1.00 . A A . 25 ASN HA 1 1
5 6275 1 1 16 ASN HB2 H -25.728 -3.675 1.730 1.00 . A A . 25 ASN HB2 1 1
5 6276 1 1 16 ASN HB3 H -27.264 -3.117 2.380 1.00 . A A . 25 ASN HB3 1 1
5 6277 1 1 16 ASN HD21 H -29.129 -4.327 1.994 1.00 . A A . 25 ASN HD21 1 1
5 6278 1 1 16 ASN HD22 H -29.050 -5.979 1.486 1.00 . A A . 25 ASN HD22 1 1
5 6279 1 1 16 ASN N N -26.358 -3.232 -0.878 1.00 . A A . 25 ASN N 1 1
5 6280 1 1 16 ASN ND2 N -28.645 -5.096 1.623 1.00 . A A . 25 ASN ND2 1 1
5 6281 1 1 16 ASN O O -25.641 -1.071 1.593 1.00 . A A . 25 ASN O 1 1
5 6282 1 1 16 ASN OD1 O -26.696 -5.849 0.812 1.00 . A A . 25 ASN OD1 1 1
5 6283 1 1 17 GLY C C -25.897 1.706 -1.475 1.00 . A A . 26 GLY C 1 1
5 6284 1 1 17 GLY CA C -26.064 1.011 -0.142 1.00 . A A . 26 GLY CA 1 1
5 6285 1 1 17 GLY H H -27.182 -0.529 -1.060 1.00 . A A . 26 GLY H 1 1
5 6286 1 1 17 GLY HA2 H -26.727 1.594 0.480 1.00 . A A . 26 GLY HA2 1 1
5 6287 1 1 17 GLY HA3 H -25.100 0.942 0.341 1.00 . A A . 26 GLY HA3 1 1
5 6288 1 1 17 GLY N N -26.609 -0.319 -0.289 1.00 . A A . 26 GLY N 1 1
5 6289 1 1 17 GLY O O -26.879 2.099 -2.102 1.00 . A A . 26 GLY O 1 1
5 6290 1 1 18 GLY C C -24.227 4.034 -2.922 1.00 . A A . 27 GLY C 1 1
5 6291 1 1 18 GLY CA C -24.382 2.548 -3.154 1.00 . A A . 27 GLY CA 1 1
5 6292 1 1 18 GLY H H -23.916 1.454 -1.403 1.00 . A A . 27 GLY H 1 1
5 6293 1 1 18 GLY HA2 H -23.471 2.161 -3.585 1.00 . A A . 27 GLY HA2 1 1
5 6294 1 1 18 GLY HA3 H -25.197 2.384 -3.842 1.00 . A A . 27 GLY HA3 1 1
5 6295 1 1 18 GLY N N -24.657 1.842 -1.918 1.00 . A A . 27 GLY N 1 1
5 6296 1 1 18 GLY O O -24.188 4.825 -3.867 1.00 . A A . 27 GLY O 1 1
5 6297 1 1 19 THR C C -22.565 6.284 -1.575 1.00 . A A . 28 THR C 1 1
5 6298 1 1 19 THR CA C -23.988 5.801 -1.272 1.00 . A A . 28 THR CA 1 1
5 6299 1 1 19 THR CB C -24.301 5.970 0.231 1.00 . A A . 28 THR CB 1 1
5 6300 1 1 19 THR CG2 C -24.498 7.432 0.605 1.00 . A A . 28 THR CG2 1 1
5 6301 1 1 19 THR H H -24.165 3.726 -0.953 1.00 . A A . 28 THR H 1 1
5 6302 1 1 19 THR HA H -24.694 6.387 -1.840 1.00 . A A . 28 THR HA 1 1
5 6303 1 1 19 THR HB H -23.476 5.572 0.804 1.00 . A A . 28 THR HB 1 1
5 6304 1 1 19 THR HG1 H -26.060 5.194 -0.227 1.00 . A A . 28 THR HG1 1 1
5 6305 1 1 19 THR HG21 H -24.692 7.509 1.664 1.00 . A A . 28 THR HG21 1 1
5 6306 1 1 19 THR HG22 H -25.335 7.835 0.055 1.00 . A A . 28 THR HG22 1 1
5 6307 1 1 19 THR HG23 H -23.607 7.993 0.363 1.00 . A A . 28 THR HG23 1 1
5 6308 1 1 19 THR N N -24.137 4.410 -1.655 1.00 . A A . 28 THR N 1 1
5 6309 1 1 19 THR O O -21.604 5.557 -1.315 1.00 . A A . 28 THR O 1 1
5 6310 1 1 19 THR OG1 O -25.494 5.241 0.554 1.00 . A A . 28 THR OG1 1 1
5 6311 1 1 20 PRO C C -19.930 7.770 -1.687 1.00 . A A . 29 PRO C 1 1
5 6312 1 1 20 PRO CA C -21.140 8.067 -2.597 1.00 . A A . 29 PRO CA 1 1
5 6313 1 1 20 PRO CB C -21.440 9.560 -2.650 1.00 . A A . 29 PRO CB 1 1
5 6314 1 1 20 PRO CD C -23.546 8.407 -2.489 1.00 . A A . 29 PRO CD 1 1
5 6315 1 1 20 PRO CG C -22.868 9.629 -3.065 1.00 . A A . 29 PRO CG 1 1
5 6316 1 1 20 PRO HA H -20.899 7.732 -3.594 1.00 . A A . 29 PRO HA 1 1
5 6317 1 1 20 PRO HB2 H -21.284 10.002 -1.678 1.00 . A A . 29 PRO HB2 1 1
5 6318 1 1 20 PRO HB3 H -20.797 10.035 -3.374 1.00 . A A . 29 PRO HB3 1 1
5 6319 1 1 20 PRO HD2 H -24.097 8.667 -1.599 1.00 . A A . 29 PRO HD2 1 1
5 6320 1 1 20 PRO HD3 H -24.202 7.963 -3.222 1.00 . A A . 29 PRO HD3 1 1
5 6321 1 1 20 PRO HG2 H -23.321 10.525 -2.670 1.00 . A A . 29 PRO HG2 1 1
5 6322 1 1 20 PRO HG3 H -22.937 9.619 -4.142 1.00 . A A . 29 PRO HG3 1 1
5 6323 1 1 20 PRO N N -22.428 7.493 -2.165 1.00 . A A . 29 PRO N 1 1
5 6324 1 1 20 PRO O O -18.873 7.403 -2.206 1.00 . A A . 29 PRO O 1 1
5 6325 1 1 21 PRO C C -18.691 6.085 0.656 1.00 . A A . 30 PRO C 1 1
5 6326 1 1 21 PRO CA C -18.911 7.595 0.555 1.00 . A A . 30 PRO CA 1 1
5 6327 1 1 21 PRO CB C -19.330 8.178 1.914 1.00 . A A . 30 PRO CB 1 1
5 6328 1 1 21 PRO CD C -21.191 8.378 0.430 1.00 . A A . 30 PRO CD 1 1
5 6329 1 1 21 PRO CG C -20.565 8.973 1.654 1.00 . A A . 30 PRO CG 1 1
5 6330 1 1 21 PRO HA H -17.996 8.065 0.223 1.00 . A A . 30 PRO HA 1 1
5 6331 1 1 21 PRO HB2 H -19.522 7.373 2.609 1.00 . A A . 30 PRO HB2 1 1
5 6332 1 1 21 PRO HB3 H -18.538 8.805 2.296 1.00 . A A . 30 PRO HB3 1 1
5 6333 1 1 21 PRO HD2 H -21.825 7.548 0.699 1.00 . A A . 30 PRO HD2 1 1
5 6334 1 1 21 PRO HD3 H -21.746 9.124 -0.116 1.00 . A A . 30 PRO HD3 1 1
5 6335 1 1 21 PRO HG2 H -21.239 8.892 2.494 1.00 . A A . 30 PRO HG2 1 1
5 6336 1 1 21 PRO HG3 H -20.309 10.004 1.478 1.00 . A A . 30 PRO HG3 1 1
5 6337 1 1 21 PRO N N -20.027 7.916 -0.338 1.00 . A A . 30 PRO N 1 1
5 6338 1 1 21 PRO O O -18.928 5.470 1.697 1.00 . A A . 30 PRO O 1 1
5 6339 1 1 22 LYS C C -16.690 3.662 0.076 1.00 . A A . 31 LYS C 1 1
5 6340 1 1 22 LYS CA C -18.023 4.066 -0.553 1.00 . A A . 31 LYS CA 1 1
5 6341 1 1 22 LYS CB C -18.042 3.688 -2.032 1.00 . A A . 31 LYS CB 1 1
5 6342 1 1 22 LYS CD C -18.098 1.900 -3.790 1.00 . A A . 31 LYS CD 1 1
5 6343 1 1 22 LYS CE C -19.107 2.667 -4.631 1.00 . A A . 31 LYS CE 1 1
5 6344 1 1 22 LYS CG C -18.247 2.207 -2.308 1.00 . A A . 31 LYS CG 1 1
5 6345 1 1 22 LYS H H -18.034 6.071 -1.221 1.00 . A A . 31 LYS H 1 1
5 6346 1 1 22 LYS HA H -18.827 3.564 -0.047 1.00 . A A . 31 LYS HA 1 1
5 6347 1 1 22 LYS HB2 H -18.837 4.234 -2.515 1.00 . A A . 31 LYS HB2 1 1
5 6348 1 1 22 LYS HB3 H -17.100 3.983 -2.469 1.00 . A A . 31 LYS HB3 1 1
5 6349 1 1 22 LYS HD2 H -17.102 2.172 -4.105 1.00 . A A . 31 LYS HD2 1 1
5 6350 1 1 22 LYS HD3 H -18.247 0.842 -3.943 1.00 . A A . 31 LYS HD3 1 1
5 6351 1 1 22 LYS HE2 H -20.095 2.288 -4.418 1.00 . A A . 31 LYS HE2 1 1
5 6352 1 1 22 LYS HE3 H -19.060 3.711 -4.363 1.00 . A A . 31 LYS HE3 1 1
5 6353 1 1 22 LYS HG2 H -17.512 1.642 -1.755 1.00 . A A . 31 LYS HG2 1 1
5 6354 1 1 22 LYS HG3 H -19.239 1.923 -1.987 1.00 . A A . 31 LYS HG3 1 1
5 6355 1 1 22 LYS HZ1 H -18.849 1.526 -6.361 1.00 . A A . 31 LYS HZ1 1 1
5 6356 1 1 22 LYS HZ2 H -17.909 2.931 -6.321 1.00 . A A . 31 LYS HZ2 1 1
5 6357 1 1 22 LYS HZ3 H -19.567 3.033 -6.634 1.00 . A A . 31 LYS HZ3 1 1
5 6358 1 1 22 LYS N N -18.230 5.504 -0.441 1.00 . A A . 31 LYS N 1 1
5 6359 1 1 22 LYS NZ N -18.840 2.529 -6.086 1.00 . A A . 31 LYS NZ 1 1
5 6360 1 1 22 LYS O O -15.897 2.935 -0.522 1.00 . A A . 31 LYS O 1 1
5 6361 1 1 23 SER C C -15.219 2.580 2.728 1.00 . A A . 32 SER C 1 1
5 6362 1 1 23 SER CA C -15.187 3.899 1.964 1.00 . A A . 32 SER CA 1 1
5 6363 1 1 23 SER CB C -14.883 5.069 2.906 1.00 . A A . 32 SER CB 1 1
5 6364 1 1 23 SER H H -17.152 4.643 1.747 1.00 . A A . 32 SER H 1 1
5 6365 1 1 23 SER HA H -14.414 3.847 1.212 1.00 . A A . 32 SER HA 1 1
5 6366 1 1 23 SER HB2 H -14.886 5.986 2.341 1.00 . A A . 32 SER HB2 1 1
5 6367 1 1 23 SER HB3 H -15.643 5.116 3.673 1.00 . A A . 32 SER HB3 1 1
5 6368 1 1 23 SER HG H -13.676 5.204 4.447 1.00 . A A . 32 SER HG 1 1
5 6369 1 1 23 SER N N -16.451 4.134 1.287 1.00 . A A . 32 SER N 1 1
5 6370 1 1 23 SER O O -16.254 1.914 2.805 1.00 . A A . 32 SER O 1 1
5 6371 1 1 23 SER OG O -13.616 4.925 3.527 1.00 . A A . 32 SER OG 1 1
5 6372 1 1 24 CYS C C -14.099 1.231 5.519 1.00 . A A . 33 CYS C 1 1
5 6373 1 1 24 CYS CA C -13.941 0.970 4.027 1.00 . A A . 33 CYS CA 1 1
5 6374 1 1 24 CYS CB C -12.568 0.353 3.754 1.00 . A A . 33 CYS CB 1 1
5 6375 1 1 24 CYS H H -13.303 2.813 3.217 1.00 . A A . 33 CYS H 1 1
5 6376 1 1 24 CYS HA H -14.712 0.291 3.698 1.00 . A A . 33 CYS HA 1 1
5 6377 1 1 24 CYS HB2 H -11.807 0.981 4.193 1.00 . A A . 33 CYS HB2 1 1
5 6378 1 1 24 CYS HB3 H -12.526 -0.625 4.213 1.00 . A A . 33 CYS HB3 1 1
5 6379 1 1 24 CYS N N -14.078 2.213 3.287 1.00 . A A . 33 CYS N 1 1
5 6380 1 1 24 CYS O O -13.801 2.324 6.004 1.00 . A A . 33 CYS O 1 1
5 6381 1 1 24 CYS SG S -12.163 0.154 1.988 1.00 . A A . 33 CYS SG 1 1
5 6382 1 1 25 SER C C -13.439 0.025 8.411 1.00 . A A . 34 SER C 1 1
5 6383 1 1 25 SER CA C -14.748 0.335 7.685 1.00 . A A . 34 SER CA 1 1
5 6384 1 1 25 SER CB C -15.850 -0.616 8.153 1.00 . A A . 34 SER CB 1 1
5 6385 1 1 25 SER H H -14.811 -0.616 5.799 1.00 . A A . 34 SER H 1 1
5 6386 1 1 25 SER HA H -15.039 1.351 7.909 1.00 . A A . 34 SER HA 1 1
5 6387 1 1 25 SER HB2 H -15.523 -1.637 8.018 1.00 . A A . 34 SER HB2 1 1
5 6388 1 1 25 SER HB3 H -16.057 -0.441 9.198 1.00 . A A . 34 SER HB3 1 1
5 6389 1 1 25 SER HG H -17.639 -1.164 7.561 1.00 . A A . 34 SER HG 1 1
5 6390 1 1 25 SER N N -14.570 0.225 6.244 1.00 . A A . 34 SER N 1 1
5 6391 1 1 25 SER O O -13.359 0.109 9.636 1.00 . A A . 34 SER O 1 1
5 6392 1 1 25 SER OG O -17.044 -0.418 7.409 1.00 . A A . 34 SER OG 1 1
5 6393 1 1 26 SER C C -10.385 0.603 8.657 1.00 . A A . 35 SER C 1 1
5 6394 1 1 26 SER CA C -11.112 -0.653 8.181 1.00 . A A . 35 SER CA 1 1
5 6395 1 1 26 SER CB C -10.288 -1.382 7.119 1.00 . A A . 35 SER CB 1 1
5 6396 1 1 26 SER H H -12.551 -0.376 6.670 1.00 . A A . 35 SER H 1 1
5 6397 1 1 26 SER HA H -11.257 -1.310 9.023 1.00 . A A . 35 SER HA 1 1
5 6398 1 1 26 SER HB2 H -9.249 -1.388 7.412 1.00 . A A . 35 SER HB2 1 1
5 6399 1 1 26 SER HB3 H -10.643 -2.397 7.025 1.00 . A A . 35 SER HB3 1 1
5 6400 1 1 26 SER HG H -9.676 -1.005 5.294 1.00 . A A . 35 SER HG 1 1
5 6401 1 1 26 SER N N -12.419 -0.326 7.638 1.00 . A A . 35 SER N 1 1
5 6402 1 1 26 SER O O -9.513 0.541 9.527 1.00 . A A . 35 SER O 1 1
5 6403 1 1 26 SER OG O -10.406 -0.736 5.861 1.00 . A A . 35 SER OG 1 1
5 6404 1 1 27 GLY C C -10.030 3.949 7.315 1.00 . A A . 36 GLY C 1 1
5 6405 1 1 27 GLY CA C -10.139 2.987 8.475 1.00 . A A . 36 GLY CA 1 1
5 6406 1 1 27 GLY H H -11.436 1.730 7.385 1.00 . A A . 36 GLY H 1 1
5 6407 1 1 27 GLY HA2 H -10.734 3.439 9.254 1.00 . A A . 36 GLY HA2 1 1
5 6408 1 1 27 GLY HA3 H -9.151 2.788 8.858 1.00 . A A . 36 GLY HA3 1 1
5 6409 1 1 27 GLY N N -10.750 1.739 8.086 1.00 . A A . 36 GLY N 1 1
5 6410 1 1 27 GLY O O -10.803 3.853 6.361 1.00 . A A . 36 GLY O 1 1
5 6411 1 1 28 PRO C C -8.627 5.231 4.954 1.00 . A A . 37 PRO C 1 1
5 6412 1 1 28 PRO CA C -8.845 5.870 6.316 1.00 . A A . 37 PRO CA 1 1
5 6413 1 1 28 PRO CB C -7.552 6.563 6.737 1.00 . A A . 37 PRO CB 1 1
5 6414 1 1 28 PRO CD C -8.210 5.129 8.548 1.00 . A A . 37 PRO CD 1 1
5 6415 1 1 28 PRO CG C -7.454 6.382 8.209 1.00 . A A . 37 PRO CG 1 1
5 6416 1 1 28 PRO HA H -9.640 6.597 6.246 1.00 . A A . 37 PRO HA 1 1
5 6417 1 1 28 PRO HB2 H -6.721 6.104 6.226 1.00 . A A . 37 PRO HB2 1 1
5 6418 1 1 28 PRO HB3 H -7.604 7.609 6.472 1.00 . A A . 37 PRO HB3 1 1
5 6419 1 1 28 PRO HD2 H -7.530 4.301 8.681 1.00 . A A . 37 PRO HD2 1 1
5 6420 1 1 28 PRO HD3 H -8.794 5.285 9.442 1.00 . A A . 37 PRO HD3 1 1
5 6421 1 1 28 PRO HG2 H -6.419 6.281 8.494 1.00 . A A . 37 PRO HG2 1 1
5 6422 1 1 28 PRO HG3 H -7.897 7.230 8.710 1.00 . A A . 37 PRO HG3 1 1
5 6423 1 1 28 PRO N N -9.090 4.903 7.388 1.00 . A A . 37 PRO N 1 1
5 6424 1 1 28 PRO O O -8.175 4.089 4.839 1.00 . A A . 37 PRO O 1 1
5 6425 1 1 29 VAL C C -7.181 6.007 2.295 1.00 . A A . 38 VAL C 1 1
5 6426 1 1 29 VAL CA C -8.626 5.629 2.564 1.00 . A A . 38 VAL CA 1 1
5 6427 1 1 29 VAL CB C -9.567 6.349 1.574 1.00 . A A . 38 VAL CB 1 1
5 6428 1 1 29 VAL CG1 C -9.193 6.056 0.129 1.00 . A A . 38 VAL CG1 1 1
5 6429 1 1 29 VAL CG2 C -10.999 5.938 1.842 1.00 . A A . 38 VAL CG2 1 1
5 6430 1 1 29 VAL H H -9.373 6.859 4.100 1.00 . A A . 38 VAL H 1 1
5 6431 1 1 29 VAL HA H -8.747 4.560 2.458 1.00 . A A . 38 VAL HA 1 1
5 6432 1 1 29 VAL HB H -9.485 7.414 1.734 1.00 . A A . 38 VAL HB 1 1
5 6433 1 1 29 VAL HG11 H -8.176 6.379 -0.046 1.00 . A A . 38 VAL HG11 1 1
5 6434 1 1 29 VAL HG12 H -9.860 6.589 -0.532 1.00 . A A . 38 VAL HG12 1 1
5 6435 1 1 29 VAL HG13 H -9.272 4.995 -0.055 1.00 . A A . 38 VAL HG13 1 1
5 6436 1 1 29 VAL HG21 H -11.102 4.879 1.665 1.00 . A A . 38 VAL HG21 1 1
5 6437 1 1 29 VAL HG22 H -11.661 6.481 1.184 1.00 . A A . 38 VAL HG22 1 1
5 6438 1 1 29 VAL HG23 H -11.247 6.159 2.871 1.00 . A A . 38 VAL HG23 1 1
5 6439 1 1 29 VAL N N -8.937 5.998 3.928 1.00 . A A . 38 VAL N 1 1
5 6440 1 1 29 VAL O O -6.625 6.833 3.005 1.00 . A A . 38 VAL O 1 1
5 6441 1 1 30 TYR C C -4.959 6.244 -0.350 1.00 . A A . 39 TYR C 1 1
5 6442 1 1 30 TYR CA C -5.162 5.711 1.055 1.00 . A A . 39 TYR CA 1 1
5 6443 1 1 30 TYR CB C -4.287 4.484 1.294 1.00 . A A . 39 TYR CB 1 1
5 6444 1 1 30 TYR CD1 C -5.274 3.046 3.122 1.00 . A A . 39 TYR CD1 1 1
5 6445 1 1 30 TYR CD2 C -3.409 4.426 3.664 1.00 . A A . 39 TYR CD2 1 1
5 6446 1 1 30 TYR CE1 C -5.310 2.577 4.420 1.00 . A A . 39 TYR CE1 1 1
5 6447 1 1 30 TYR CE2 C -3.439 3.960 4.966 1.00 . A A . 39 TYR CE2 1 1
5 6448 1 1 30 TYR CG C -4.325 3.976 2.720 1.00 . A A . 39 TYR CG 1 1
5 6449 1 1 30 TYR CZ C -4.391 3.035 5.338 1.00 . A A . 39 TYR CZ 1 1
5 6450 1 1 30 TYR H H -7.035 4.761 0.747 1.00 . A A . 39 TYR H 1 1
5 6451 1 1 30 TYR HA H -4.872 6.484 1.751 1.00 . A A . 39 TYR HA 1 1
5 6452 1 1 30 TYR HB2 H -4.616 3.687 0.647 1.00 . A A . 39 TYR HB2 1 1
5 6453 1 1 30 TYR HB3 H -3.263 4.733 1.057 1.00 . A A . 39 TYR HB3 1 1
5 6454 1 1 30 TYR HD1 H -5.994 2.686 2.400 1.00 . A A . 39 TYR HD1 1 1
5 6455 1 1 30 TYR HD2 H -2.664 5.150 3.369 1.00 . A A . 39 TYR HD2 1 1
5 6456 1 1 30 TYR HE1 H -6.057 1.852 4.710 1.00 . A A . 39 TYR HE1 1 1
5 6457 1 1 30 TYR HE2 H -2.720 4.322 5.686 1.00 . A A . 39 TYR HE2 1 1
5 6458 1 1 30 TYR HH H -4.332 3.298 7.248 1.00 . A A . 39 TYR HH 1 1
5 6459 1 1 30 TYR N N -6.555 5.407 1.314 1.00 . A A . 39 TYR N 1 1
5 6460 1 1 30 TYR O O -5.555 5.762 -1.311 1.00 . A A . 39 TYR O 1 1
5 6461 1 1 30 TYR OH O -4.424 2.562 6.631 1.00 . A A . 39 TYR OH 1 1
5 6462 1 1 31 CYS C C -2.373 7.591 -2.095 1.00 . A A . 40 CYS C 1 1
5 6463 1 1 31 CYS CA C -3.810 7.879 -1.713 1.00 . A A . 40 CYS CA 1 1
5 6464 1 1 31 CYS CB C -4.024 9.385 -1.618 1.00 . A A . 40 CYS CB 1 1
5 6465 1 1 31 CYS H H -3.685 7.587 0.370 1.00 . A A . 40 CYS H 1 1
5 6466 1 1 31 CYS HA H -4.468 7.470 -2.465 1.00 . A A . 40 CYS HA 1 1
5 6467 1 1 31 CYS HB2 H -5.034 9.579 -1.295 1.00 . A A . 40 CYS HB2 1 1
5 6468 1 1 31 CYS HB3 H -3.333 9.796 -0.898 1.00 . A A . 40 CYS HB3 1 1
5 6469 1 1 31 CYS N N -4.121 7.253 -0.447 1.00 . A A . 40 CYS N 1 1
5 6470 1 1 31 CYS O O -1.446 8.222 -1.583 1.00 . A A . 40 CYS O 1 1
5 6471 1 1 31 CYS SG S -3.769 10.255 -3.191 1.00 . A A . 40 CYS SG 1 1
5 6472 1 1 32 CYS C C -0.539 6.851 -4.734 1.00 . A A . 41 CYS C 1 1
5 6473 1 1 32 CYS CA C -0.846 6.243 -3.380 1.00 . A A . 41 CYS CA 1 1
5 6474 1 1 32 CYS CB C -0.722 4.714 -3.454 1.00 . A A . 41 CYS CB 1 1
5 6475 1 1 32 CYS H H -2.957 6.188 -3.400 1.00 . A A . 41 CYS H 1 1
5 6476 1 1 32 CYS HA H -0.139 6.628 -2.657 1.00 . A A . 41 CYS HA 1 1
5 6477 1 1 32 CYS HB2 H -1.333 4.357 -4.269 1.00 . A A . 41 CYS HB2 1 1
5 6478 1 1 32 CYS HB3 H 0.311 4.461 -3.657 1.00 . A A . 41 CYS HB3 1 1
5 6479 1 1 32 CYS N N -2.180 6.631 -2.979 1.00 . A A . 41 CYS N 1 1
5 6480 1 1 32 CYS O O -1.321 6.724 -5.673 1.00 . A A . 41 CYS O 1 1
5 6481 1 1 32 CYS SG S -1.231 3.797 -1.949 1.00 . A A . 41 CYS SG 1 1
5 6482 1 1 33 ASN C C 1.174 7.053 -7.149 1.00 . A A . 42 ASN C 1 1
5 6483 1 1 33 ASN CA C 1.051 8.126 -6.071 1.00 . A A . 42 ASN CA 1 1
5 6484 1 1 33 ASN CB C 2.399 8.816 -5.851 1.00 . A A . 42 ASN CB 1 1
5 6485 1 1 33 ASN CG C 2.986 9.402 -7.127 1.00 . A A . 42 ASN CG 1 1
5 6486 1 1 33 ASN H H 1.140 7.650 -4.008 1.00 . A A . 42 ASN H 1 1
5 6487 1 1 33 ASN HA H 0.321 8.858 -6.382 1.00 . A A . 42 ASN HA 1 1
5 6488 1 1 33 ASN HB2 H 2.268 9.618 -5.141 1.00 . A A . 42 ASN HB2 1 1
5 6489 1 1 33 ASN HB3 H 3.093 8.095 -5.446 1.00 . A A . 42 ASN HB3 1 1
5 6490 1 1 33 ASN HD21 H 4.825 9.022 -6.489 1.00 . A A . 42 ASN HD21 1 1
5 6491 1 1 33 ASN HD22 H 4.709 9.769 -8.045 1.00 . A A . 42 ASN HD22 1 1
5 6492 1 1 33 ASN N N 0.595 7.533 -4.817 1.00 . A A . 42 ASN N 1 1
5 6493 1 1 33 ASN ND2 N 4.303 9.398 -7.230 1.00 . A A . 42 ASN ND2 1 1
5 6494 1 1 33 ASN O O 1.095 7.336 -8.343 1.00 . A A . 42 ASN O 1 1
5 6495 1 1 33 ASN OD1 O 2.261 9.851 -8.018 1.00 . A A . 42 ASN OD1 1 1
5 6496 1 1 34 LYS C C 1.363 3.405 -6.744 1.00 . A A . 43 LYS C 1 1
5 6497 1 1 34 LYS CA C 1.451 4.672 -7.583 1.00 . A A . 43 LYS CA 1 1
5 6498 1 1 34 LYS CB C 2.780 4.715 -8.340 1.00 . A A . 43 LYS CB 1 1
5 6499 1 1 34 LYS CD C 2.523 2.823 -10.003 1.00 . A A . 43 LYS CD 1 1
5 6500 1 1 34 LYS CE C 3.794 2.067 -9.640 1.00 . A A . 43 LYS CE 1 1
5 6501 1 1 34 LYS CG C 2.683 4.324 -9.810 1.00 . A A . 43 LYS CG 1 1
5 6502 1 1 34 LYS H H 1.458 5.678 -5.744 1.00 . A A . 43 LYS H 1 1
5 6503 1 1 34 LYS HA H 0.629 4.705 -8.281 1.00 . A A . 43 LYS HA 1 1
5 6504 1 1 34 LYS HB2 H 3.173 5.717 -8.280 1.00 . A A . 43 LYS HB2 1 1
5 6505 1 1 34 LYS HB3 H 3.473 4.041 -7.857 1.00 . A A . 43 LYS HB3 1 1
5 6506 1 1 34 LYS HD2 H 1.719 2.473 -9.371 1.00 . A A . 43 LYS HD2 1 1
5 6507 1 1 34 LYS HD3 H 2.281 2.628 -11.037 1.00 . A A . 43 LYS HD3 1 1
5 6508 1 1 34 LYS HE2 H 4.606 2.441 -10.245 1.00 . A A . 43 LYS HE2 1 1
5 6509 1 1 34 LYS HE3 H 4.014 2.236 -8.597 1.00 . A A . 43 LYS HE3 1 1
5 6510 1 1 34 LYS HG2 H 1.832 4.820 -10.247 1.00 . A A . 43 LYS HG2 1 1
5 6511 1 1 34 LYS HG3 H 3.581 4.645 -10.314 1.00 . A A . 43 LYS HG3 1 1
5 6512 1 1 34 LYS HZ1 H 2.836 0.235 -9.337 1.00 . A A . 43 LYS HZ1 1 1
5 6513 1 1 34 LYS HZ2 H 4.513 0.104 -9.562 1.00 . A A . 43 LYS HZ2 1 1
5 6514 1 1 34 LYS HZ3 H 3.501 0.415 -10.881 1.00 . A A . 43 LYS HZ3 1 1
5 6515 1 1 34 LYS N N 1.363 5.820 -6.702 1.00 . A A . 43 LYS N 1 1
5 6516 1 1 34 LYS NZ N 3.654 0.606 -9.872 1.00 . A A . 43 LYS NZ 1 1
5 6517 1 1 34 LYS O O 2.165 3.209 -5.833 1.00 . A A . 43 LYS O 1 1
5 6518 1 1 35 THR C C 1.315 0.322 -7.004 1.00 . A A . 44 THR C 1 1
5 6519 1 1 35 THR CA C 0.360 1.279 -6.324 1.00 . A A . 44 THR CA 1 1
5 6520 1 1 35 THR CB C -1.033 0.654 -6.260 1.00 . A A . 44 THR CB 1 1
5 6521 1 1 35 THR CG2 C -1.868 1.351 -5.202 1.00 . A A . 44 THR CG2 1 1
5 6522 1 1 35 THR H H -0.360 2.816 -7.598 1.00 . A A . 44 THR H 1 1
5 6523 1 1 35 THR HA H 0.703 1.436 -5.311 1.00 . A A . 44 THR HA 1 1
5 6524 1 1 35 THR HB H -0.925 -0.382 -5.979 1.00 . A A . 44 THR HB 1 1
5 6525 1 1 35 THR HG1 H -2.445 1.288 -7.490 1.00 . A A . 44 THR HG1 1 1
5 6526 1 1 35 THR HG21 H -2.806 0.836 -5.091 1.00 . A A . 44 THR HG21 1 1
5 6527 1 1 35 THR HG22 H -2.046 2.378 -5.494 1.00 . A A . 44 THR HG22 1 1
5 6528 1 1 35 THR HG23 H -1.332 1.332 -4.263 1.00 . A A . 44 THR HG23 1 1
5 6529 1 1 35 THR N N 0.373 2.566 -6.988 1.00 . A A . 44 THR N 1 1
5 6530 1 1 35 THR O O 1.523 0.383 -8.213 1.00 . A A . 44 THR O 1 1
5 6531 1 1 35 THR OG1 O -1.666 0.717 -7.541 1.00 . A A . 44 THR OG1 1 1
5 6532 1 1 36 GLU C C 2.373 -2.890 -6.614 1.00 . A A . 45 GLU C 1 1
5 6533 1 1 36 GLU CA C 2.902 -1.466 -6.700 1.00 . A A . 45 GLU CA 1 1
5 6534 1 1 36 GLU CB C 4.186 -1.300 -5.884 1.00 . A A . 45 GLU CB 1 1
5 6535 1 1 36 GLU CD C 5.653 -1.107 -7.918 1.00 . A A . 45 GLU CD 1 1
5 6536 1 1 36 GLU CG C 5.426 -1.806 -6.595 1.00 . A A . 45 GLU CG 1 1
5 6537 1 1 36 GLU H H 1.622 -0.591 -5.271 1.00 . A A . 45 GLU H 1 1
5 6538 1 1 36 GLU HA H 3.103 -1.227 -7.735 1.00 . A A . 45 GLU HA 1 1
5 6539 1 1 36 GLU HB2 H 4.326 -0.252 -5.667 1.00 . A A . 45 GLU HB2 1 1
5 6540 1 1 36 GLU HB3 H 4.084 -1.842 -4.954 1.00 . A A . 45 GLU HB3 1 1
5 6541 1 1 36 GLU HG2 H 6.283 -1.638 -5.964 1.00 . A A . 45 GLU HG2 1 1
5 6542 1 1 36 GLU HG3 H 5.313 -2.865 -6.776 1.00 . A A . 45 GLU HG3 1 1
5 6543 1 1 36 GLU N N 1.896 -0.550 -6.216 1.00 . A A . 45 GLU N 1 1
5 6544 1 1 36 GLU O O 1.660 -3.240 -5.670 1.00 . A A . 45 GLU O 1 1
5 6545 1 1 36 GLU OE1 O 6.283 -0.030 -7.929 1.00 . A A . 45 GLU OE1 1 1
5 6546 1 1 36 GLU OE2 O 5.209 -1.632 -8.960 1.00 . A A . 45 GLU OE2 1 1
5 6547 1 1 37 ASP C C 2.764 -5.956 -6.645 1.00 . A A . 46 ASP C 1 1
5 6548 1 1 37 ASP CA C 2.187 -5.054 -7.722 1.00 . A A . 46 ASP CA 1 1
5 6549 1 1 37 ASP CB C 2.509 -5.655 -9.095 1.00 . A A . 46 ASP CB 1 1
5 6550 1 1 37 ASP CG C 1.990 -4.820 -10.243 1.00 . A A . 46 ASP CG 1 1
5 6551 1 1 37 ASP H H 3.343 -3.371 -8.286 1.00 . A A . 46 ASP H 1 1
5 6552 1 1 37 ASP HA H 1.118 -5.005 -7.601 1.00 . A A . 46 ASP HA 1 1
5 6553 1 1 37 ASP HB2 H 3.579 -5.743 -9.198 1.00 . A A . 46 ASP HB2 1 1
5 6554 1 1 37 ASP HB3 H 2.065 -6.637 -9.160 1.00 . A A . 46 ASP HB3 1 1
5 6555 1 1 37 ASP N N 2.714 -3.697 -7.610 1.00 . A A . 46 ASP N 1 1
5 6556 1 1 37 ASP O O 3.906 -6.399 -6.749 1.00 . A A . 46 ASP O 1 1
5 6557 1 1 37 ASP OD1 O 0.757 -4.807 -10.464 1.00 . A A . 46 ASP OD1 1 1
5 6558 1 1 37 ASP OD2 O 2.805 -4.166 -10.927 1.00 . A A . 46 ASP OD2 1 1
5 6559 1 1 38 SER C C 2.819 -8.476 -4.957 1.00 . A A . 47 SER C 1 1
5 6560 1 1 38 SER CA C 2.381 -7.083 -4.506 1.00 . A A . 47 SER CA 1 1
5 6561 1 1 38 SER CB C 1.242 -7.246 -3.509 1.00 . A A . 47 SER CB 1 1
5 6562 1 1 38 SER H H 1.052 -5.858 -5.619 1.00 . A A . 47 SER H 1 1
5 6563 1 1 38 SER HA H 3.214 -6.591 -4.013 1.00 . A A . 47 SER HA 1 1
5 6564 1 1 38 SER HB2 H 0.494 -7.905 -3.926 1.00 . A A . 47 SER HB2 1 1
5 6565 1 1 38 SER HB3 H 1.628 -7.674 -2.598 1.00 . A A . 47 SER HB3 1 1
5 6566 1 1 38 SER HG H -0.170 -5.921 -3.730 1.00 . A A . 47 SER HG 1 1
5 6567 1 1 38 SER N N 1.958 -6.243 -5.628 1.00 . A A . 47 SER N 1 1
5 6568 1 1 38 SER O O 3.431 -9.222 -4.192 1.00 . A A . 47 SER O 1 1
5 6569 1 1 38 SER OG O 0.640 -6.008 -3.213 1.00 . A A . 47 SER OG 1 1
5 6570 1 1 39 LYS C C 4.298 -10.217 -7.061 1.00 . A A . 48 LYS C 1 1
5 6571 1 1 39 LYS CA C 2.824 -10.155 -6.686 1.00 . A A . 48 LYS CA 1 1
5 6572 1 1 39 LYS CB C 1.958 -10.499 -7.896 1.00 . A A . 48 LYS CB 1 1
5 6573 1 1 39 LYS CD C -0.126 -11.140 -6.632 1.00 . A A . 48 LYS CD 1 1
5 6574 1 1 39 LYS CE C -1.585 -10.793 -6.385 1.00 . A A . 48 LYS CE 1 1
5 6575 1 1 39 LYS CG C 0.486 -10.222 -7.676 1.00 . A A . 48 LYS CG 1 1
5 6576 1 1 39 LYS H H 2.022 -8.200 -6.762 1.00 . A A . 48 LYS H 1 1
5 6577 1 1 39 LYS HA H 2.628 -10.868 -5.902 1.00 . A A . 48 LYS HA 1 1
5 6578 1 1 39 LYS HB2 H 2.287 -9.914 -8.739 1.00 . A A . 48 LYS HB2 1 1
5 6579 1 1 39 LYS HB3 H 2.077 -11.547 -8.124 1.00 . A A . 48 LYS HB3 1 1
5 6580 1 1 39 LYS HD2 H -0.060 -12.159 -6.978 1.00 . A A . 48 LYS HD2 1 1
5 6581 1 1 39 LYS HD3 H 0.423 -11.034 -5.707 1.00 . A A . 48 LYS HD3 1 1
5 6582 1 1 39 LYS HE2 H -2.007 -11.525 -5.714 1.00 . A A . 48 LYS HE2 1 1
5 6583 1 1 39 LYS HE3 H -1.636 -9.814 -5.929 1.00 . A A . 48 LYS HE3 1 1
5 6584 1 1 39 LYS HG2 H 0.381 -9.208 -7.339 1.00 . A A . 48 LYS HG2 1 1
5 6585 1 1 39 LYS HG3 H -0.037 -10.350 -8.611 1.00 . A A . 48 LYS HG3 1 1
5 6586 1 1 39 LYS HZ1 H -2.025 -10.035 -8.281 1.00 . A A . 48 LYS HZ1 1 1
5 6587 1 1 39 LYS HZ2 H -3.377 -10.602 -7.439 1.00 . A A . 48 LYS HZ2 1 1
5 6588 1 1 39 LYS HZ3 H -2.291 -11.697 -8.131 1.00 . A A . 48 LYS HZ3 1 1
5 6589 1 1 39 LYS N N 2.490 -8.837 -6.183 1.00 . A A . 48 LYS N 1 1
5 6590 1 1 39 LYS NZ N -2.372 -10.782 -7.646 1.00 . A A . 48 LYS NZ 1 1
5 6591 1 1 39 LYS O O 4.952 -11.243 -6.880 1.00 . A A . 48 LYS O 1 1
5 6592 1 1 40 HIS C C 6.770 -7.642 -7.799 1.00 . A A . 49 HIS C 1 1
5 6593 1 1 40 HIS CA C 6.195 -9.035 -8.024 1.00 . A A . 49 HIS CA 1 1
5 6594 1 1 40 HIS CB C 6.294 -9.380 -9.508 1.00 . A A . 49 HIS CB 1 1
5 6595 1 1 40 HIS CD2 C 4.901 -11.451 -10.222 1.00 . A A . 49 HIS CD2 1 1
5 6596 1 1 40 HIS CE1 C 6.479 -12.960 -10.079 1.00 . A A . 49 HIS CE1 1 1
5 6597 1 1 40 HIS CG C 6.032 -10.819 -9.829 1.00 . A A . 49 HIS CG 1 1
5 6598 1 1 40 HIS H H 4.254 -8.312 -7.669 1.00 . A A . 49 HIS H 1 1
5 6599 1 1 40 HIS HA H 6.769 -9.751 -7.455 1.00 . A A . 49 HIS HA 1 1
5 6600 1 1 40 HIS HB2 H 5.576 -8.786 -10.049 1.00 . A A . 49 HIS HB2 1 1
5 6601 1 1 40 HIS HB3 H 7.280 -9.133 -9.851 1.00 . A A . 49 HIS HB3 1 1
5 6602 1 1 40 HIS HD1 H 7.940 -11.650 -9.498 1.00 . A A . 49 HIS HD1 1 1
5 6603 1 1 40 HIS HD2 H 3.936 -10.993 -10.387 1.00 . A A . 49 HIS HD2 1 1
5 6604 1 1 40 HIS HE1 H 7.005 -13.901 -10.104 1.00 . A A . 49 HIS HE1 1 1
5 6605 1 1 40 HIS HE2 H 4.542 -13.502 -10.449 1.00 . A A . 49 HIS HE2 1 1
5 6606 1 1 40 HIS N N 4.816 -9.108 -7.580 1.00 . A A . 49 HIS N 1 1
5 6607 1 1 40 HIS ND1 N 7.002 -11.794 -9.750 1.00 . A A . 49 HIS ND1 1 1
5 6608 1 1 40 HIS NE2 N 5.205 -12.780 -10.370 1.00 . A A . 49 HIS NE2 1 1
5 6609 1 1 40 HIS O O 7.077 -6.931 -8.758 1.00 . A A . 49 HIS O 1 1
5 6610 1 1 41 LEU C C 8.938 -5.903 -6.734 1.00 . A A . 50 LEU C 1 1
5 6611 1 1 41 LEU CA C 7.521 -5.986 -6.186 1.00 . A A . 50 LEU CA 1 1
5 6612 1 1 41 LEU CB C 7.581 -5.827 -4.667 1.00 . A A . 50 LEU CB 1 1
5 6613 1 1 41 LEU CD1 C 5.366 -4.657 -4.699 1.00 . A A . 50 LEU CD1 1 1
5 6614 1 1 41 LEU CD2 C 5.549 -6.953 -3.728 1.00 . A A . 50 LEU CD2 1 1
5 6615 1 1 41 LEU CG C 6.247 -5.633 -3.948 1.00 . A A . 50 LEU CG 1 1
5 6616 1 1 41 LEU H H 6.532 -7.803 -5.823 1.00 . A A . 50 LEU H 1 1
5 6617 1 1 41 LEU HA H 6.933 -5.185 -6.604 1.00 . A A . 50 LEU HA 1 1
5 6618 1 1 41 LEU HB2 H 8.056 -6.706 -4.259 1.00 . A A . 50 LEU HB2 1 1
5 6619 1 1 41 LEU HB3 H 8.202 -4.983 -4.451 1.00 . A A . 50 LEU HB3 1 1
5 6620 1 1 41 LEU HD11 H 5.880 -3.713 -4.803 1.00 . A A . 50 LEU HD11 1 1
5 6621 1 1 41 LEU HD12 H 4.447 -4.509 -4.153 1.00 . A A . 50 LEU HD12 1 1
5 6622 1 1 41 LEU HD13 H 5.140 -5.055 -5.678 1.00 . A A . 50 LEU HD13 1 1
5 6623 1 1 41 LEU HD21 H 6.252 -7.668 -3.328 1.00 . A A . 50 LEU HD21 1 1
5 6624 1 1 41 LEU HD22 H 5.158 -7.317 -4.666 1.00 . A A . 50 LEU HD22 1 1
5 6625 1 1 41 LEU HD23 H 4.740 -6.810 -3.023 1.00 . A A . 50 LEU HD23 1 1
5 6626 1 1 41 LEU HG H 6.433 -5.212 -2.986 1.00 . A A . 50 LEU HG 1 1
5 6627 1 1 41 LEU N N 6.894 -7.247 -6.538 1.00 . A A . 50 LEU N 1 1
5 6628 1 1 41 LEU O O 9.614 -6.920 -6.910 1.00 . A A . 50 LEU O 1 1
5 6629 1 1 42 ASP C C 11.653 -4.655 -6.180 1.00 . A A . 51 ASP C 1 1
5 6630 1 1 42 ASP CA C 10.760 -4.446 -7.386 1.00 . A A . 51 ASP CA 1 1
5 6631 1 1 42 ASP CB C 10.949 -3.026 -7.929 1.00 . A A . 51 ASP CB 1 1
5 6632 1 1 42 ASP CG C 10.203 -2.792 -9.224 1.00 . A A . 51 ASP CG 1 1
5 6633 1 1 42 ASP H H 8.760 -3.929 -6.943 1.00 . A A . 51 ASP H 1 1
5 6634 1 1 42 ASP HA H 11.027 -5.160 -8.151 1.00 . A A . 51 ASP HA 1 1
5 6635 1 1 42 ASP HB2 H 10.590 -2.319 -7.197 1.00 . A A . 51 ASP HB2 1 1
5 6636 1 1 42 ASP HB3 H 12.000 -2.852 -8.104 1.00 . A A . 51 ASP HB3 1 1
5 6637 1 1 42 ASP N N 9.379 -4.685 -7.005 1.00 . A A . 51 ASP N 1 1
5 6638 1 1 42 ASP O O 11.188 -4.530 -5.047 1.00 . A A . 51 ASP O 1 1
5 6639 1 1 42 ASP OD1 O 10.743 -3.130 -10.297 1.00 . A A . 51 ASP OD1 1 1
5 6640 1 1 42 ASP OD2 O 9.071 -2.270 -9.173 1.00 . A A . 51 ASP OD2 1 1
5 6641 1 1 43 LYS C C 13.921 -4.064 -4.342 1.00 . A A . 52 LYS C 1 1
5 6642 1 1 43 LYS CA C 13.824 -5.245 -5.292 1.00 . A A . 52 LYS CA 1 1
5 6643 1 1 43 LYS CB C 15.211 -5.619 -5.798 1.00 . A A . 52 LYS CB 1 1
5 6644 1 1 43 LYS CD C 14.775 -8.103 -5.822 1.00 . A A . 52 LYS CD 1 1
5 6645 1 1 43 LYS CE C 15.703 -8.398 -4.652 1.00 . A A . 52 LYS CE 1 1
5 6646 1 1 43 LYS CG C 15.239 -6.896 -6.626 1.00 . A A . 52 LYS CG 1 1
5 6647 1 1 43 LYS H H 13.266 -4.963 -7.321 1.00 . A A . 52 LYS H 1 1
5 6648 1 1 43 LYS HA H 13.412 -6.085 -4.753 1.00 . A A . 52 LYS HA 1 1
5 6649 1 1 43 LYS HB2 H 15.588 -4.810 -6.408 1.00 . A A . 52 LYS HB2 1 1
5 6650 1 1 43 LYS HB3 H 15.861 -5.749 -4.945 1.00 . A A . 52 LYS HB3 1 1
5 6651 1 1 43 LYS HD2 H 13.783 -7.913 -5.439 1.00 . A A . 52 LYS HD2 1 1
5 6652 1 1 43 LYS HD3 H 14.750 -8.964 -6.473 1.00 . A A . 52 LYS HD3 1 1
5 6653 1 1 43 LYS HE2 H 15.766 -7.522 -4.027 1.00 . A A . 52 LYS HE2 1 1
5 6654 1 1 43 LYS HE3 H 15.292 -9.218 -4.082 1.00 . A A . 52 LYS HE3 1 1
5 6655 1 1 43 LYS HG2 H 14.585 -6.773 -7.477 1.00 . A A . 52 LYS HG2 1 1
5 6656 1 1 43 LYS HG3 H 16.248 -7.070 -6.968 1.00 . A A . 52 LYS HG3 1 1
5 6657 1 1 43 LYS HZ1 H 17.030 -9.594 -5.733 1.00 . A A . 52 LYS HZ1 1 1
5 6658 1 1 43 LYS HZ2 H 17.671 -8.991 -4.289 1.00 . A A . 52 LYS HZ2 1 1
5 6659 1 1 43 LYS HZ3 H 17.500 -7.975 -5.626 1.00 . A A . 52 LYS HZ3 1 1
5 6660 1 1 43 LYS N N 12.923 -4.952 -6.400 1.00 . A A . 52 LYS N 1 1
5 6661 1 1 43 LYS NZ N 17.070 -8.765 -5.106 1.00 . A A . 52 LYS NZ 1 1
5 6662 1 1 43 LYS O O 14.068 -4.240 -3.134 1.00 . A A . 52 LYS O 1 1
5 6663 1 1 44 GLY C C 12.683 -1.627 -3.108 1.00 . A A . 53 GLY C 1 1
5 6664 1 1 44 GLY CA C 13.848 -1.668 -4.074 1.00 . A A . 53 GLY CA 1 1
5 6665 1 1 44 GLY H H 13.751 -2.783 -5.868 1.00 . A A . 53 GLY H 1 1
5 6666 1 1 44 GLY HA2 H 14.771 -1.643 -3.514 1.00 . A A . 53 GLY HA2 1 1
5 6667 1 1 44 GLY HA3 H 13.803 -0.802 -4.716 1.00 . A A . 53 GLY HA3 1 1
5 6668 1 1 44 GLY N N 13.827 -2.863 -4.892 1.00 . A A . 53 GLY N 1 1
5 6669 1 1 44 GLY O O 12.821 -1.148 -1.985 1.00 . A A . 53 GLY O 1 1
5 6670 1 1 45 THR C C 10.364 -3.382 -1.784 1.00 . A A . 54 THR C 1 1
5 6671 1 1 45 THR CA C 10.352 -2.172 -2.704 1.00 . A A . 54 THR CA 1 1
5 6672 1 1 45 THR CB C 9.067 -2.179 -3.555 1.00 . A A . 54 THR CB 1 1
5 6673 1 1 45 THR CG2 C 7.832 -2.001 -2.678 1.00 . A A . 54 THR CG2 1 1
5 6674 1 1 45 THR H H 11.510 -2.553 -4.430 1.00 . A A . 54 THR H 1 1
5 6675 1 1 45 THR HA H 10.361 -1.282 -2.097 1.00 . A A . 54 THR HA 1 1
5 6676 1 1 45 THR HB H 8.995 -3.128 -4.065 1.00 . A A . 54 THR HB 1 1
5 6677 1 1 45 THR HG1 H 10.018 -0.768 -4.563 1.00 . A A . 54 THR HG1 1 1
5 6678 1 1 45 THR HG21 H 7.748 -2.840 -2.000 1.00 . A A . 54 THR HG21 1 1
5 6679 1 1 45 THR HG22 H 6.950 -1.951 -3.302 1.00 . A A . 54 THR HG22 1 1
5 6680 1 1 45 THR HG23 H 7.924 -1.087 -2.108 1.00 . A A . 54 THR HG23 1 1
5 6681 1 1 45 THR N N 11.544 -2.154 -3.535 1.00 . A A . 54 THR N 1 1
5 6682 1 1 45 THR O O 10.047 -3.269 -0.599 1.00 . A A . 54 THR O 1 1
5 6683 1 1 45 THR OG1 O 9.120 -1.126 -4.528 1.00 . A A . 54 THR OG1 1 1
5 6684 1 1 46 THR C C 11.874 -5.443 -0.374 1.00 . A A . 55 THR C 1 1
5 6685 1 1 46 THR CA C 10.934 -5.736 -1.538 1.00 . A A . 55 THR CA 1 1
5 6686 1 1 46 THR CB C 11.509 -6.881 -2.396 1.00 . A A . 55 THR CB 1 1
5 6687 1 1 46 THR CG2 C 11.790 -8.115 -1.554 1.00 . A A . 55 THR CG2 1 1
5 6688 1 1 46 THR H H 10.900 -4.576 -3.304 1.00 . A A . 55 THR H 1 1
5 6689 1 1 46 THR HA H 9.973 -6.042 -1.150 1.00 . A A . 55 THR HA 1 1
5 6690 1 1 46 THR HB H 12.438 -6.545 -2.834 1.00 . A A . 55 THR HB 1 1
5 6691 1 1 46 THR HG1 H 10.218 -8.085 -3.285 1.00 . A A . 55 THR HG1 1 1
5 6692 1 1 46 THR HG21 H 12.506 -7.863 -0.783 1.00 . A A . 55 THR HG21 1 1
5 6693 1 1 46 THR HG22 H 12.195 -8.895 -2.181 1.00 . A A . 55 THR HG22 1 1
5 6694 1 1 46 THR HG23 H 10.873 -8.457 -1.097 1.00 . A A . 55 THR HG23 1 1
5 6695 1 1 46 THR N N 10.745 -4.533 -2.332 1.00 . A A . 55 THR N 1 1
5 6696 1 1 46 THR O O 11.710 -5.968 0.727 1.00 . A A . 55 THR O 1 1
5 6697 1 1 46 THR OG1 O 10.592 -7.210 -3.449 1.00 . A A . 55 THR OG1 1 1
5 6698 1 1 47 ALA C C 13.054 -3.514 1.574 1.00 . A A . 56 ALA C 1 1
5 6699 1 1 47 ALA CA C 13.780 -4.132 0.383 1.00 . A A . 56 ALA CA 1 1
5 6700 1 1 47 ALA CB C 14.762 -3.140 -0.212 1.00 . A A . 56 ALA CB 1 1
5 6701 1 1 47 ALA H H 12.948 -4.242 -1.556 1.00 . A A . 56 ALA H 1 1
5 6702 1 1 47 ALA HA H 14.334 -4.994 0.725 1.00 . A A . 56 ALA HA 1 1
5 6703 1 1 47 ALA HB1 H 15.326 -3.619 -0.998 1.00 . A A . 56 ALA HB1 1 1
5 6704 1 1 47 ALA HB2 H 15.437 -2.794 0.557 1.00 . A A . 56 ALA HB2 1 1
5 6705 1 1 47 ALA HB3 H 14.218 -2.298 -0.622 1.00 . A A . 56 ALA HB3 1 1
5 6706 1 1 47 ALA N N 12.847 -4.579 -0.635 1.00 . A A . 56 ALA N 1 1
5 6707 1 1 47 ALA O O 13.232 -3.961 2.702 1.00 . A A . 56 ALA O 1 1
5 6708 1 1 48 LEU C C 10.652 -2.790 3.169 1.00 . A A . 57 LEU C 1 1
5 6709 1 1 48 LEU CA C 11.504 -1.810 2.398 1.00 . A A . 57 LEU CA 1 1
5 6710 1 1 48 LEU CB C 10.582 -0.705 1.877 1.00 . A A . 57 LEU CB 1 1
5 6711 1 1 48 LEU CD1 C 12.741 0.433 1.231 1.00 . A A . 57 LEU CD1 1 1
5 6712 1 1 48 LEU CD2 C 10.806 0.363 -0.353 1.00 . A A . 57 LEU CD2 1 1
5 6713 1 1 48 LEU CG C 11.226 0.442 1.100 1.00 . A A . 57 LEU CG 1 1
5 6714 1 1 48 LEU H H 12.076 -2.223 0.387 1.00 . A A . 57 LEU H 1 1
5 6715 1 1 48 LEU HA H 12.235 -1.376 3.060 1.00 . A A . 57 LEU HA 1 1
5 6716 1 1 48 LEU HB2 H 9.847 -1.165 1.234 1.00 . A A . 57 LEU HB2 1 1
5 6717 1 1 48 LEU HB3 H 10.065 -0.280 2.725 1.00 . A A . 57 LEU HB3 1 1
5 6718 1 1 48 LEU HD11 H 13.134 -0.428 0.709 1.00 . A A . 57 LEU HD11 1 1
5 6719 1 1 48 LEU HD12 H 13.014 0.375 2.275 1.00 . A A . 57 LEU HD12 1 1
5 6720 1 1 48 LEU HD13 H 13.147 1.333 0.798 1.00 . A A . 57 LEU HD13 1 1
5 6721 1 1 48 LEU HD21 H 11.348 -0.440 -0.830 1.00 . A A . 57 LEU HD21 1 1
5 6722 1 1 48 LEU HD22 H 11.032 1.294 -0.850 1.00 . A A . 57 LEU HD22 1 1
5 6723 1 1 48 LEU HD23 H 9.744 0.162 -0.412 1.00 . A A . 57 LEU HD23 1 1
5 6724 1 1 48 LEU HG H 10.869 1.376 1.499 1.00 . A A . 57 LEU HG 1 1
5 6725 1 1 48 LEU N N 12.218 -2.503 1.317 1.00 . A A . 57 LEU N 1 1
5 6726 1 1 48 LEU O O 10.618 -2.779 4.397 1.00 . A A . 57 LEU O 1 1
5 6727 1 1 49 LEU C C 9.922 -5.569 3.897 1.00 . A A . 58 LEU C 1 1
5 6728 1 1 49 LEU CA C 9.102 -4.642 3.022 1.00 . A A . 58 LEU CA 1 1
5 6729 1 1 49 LEU CB C 8.402 -5.434 1.929 1.00 . A A . 58 LEU CB 1 1
5 6730 1 1 49 LEU CD1 C 7.102 -5.467 -0.201 1.00 . A A . 58 LEU CD1 1 1
5 6731 1 1 49 LEU CD2 C 6.596 -3.739 1.513 1.00 . A A . 58 LEU CD2 1 1
5 6732 1 1 49 LEU CG C 7.688 -4.582 0.875 1.00 . A A . 58 LEU CG 1 1
5 6733 1 1 49 LEU H H 10.017 -3.566 1.448 1.00 . A A . 58 LEU H 1 1
5 6734 1 1 49 LEU HA H 8.368 -4.146 3.633 1.00 . A A . 58 LEU HA 1 1
5 6735 1 1 49 LEU HB2 H 9.142 -6.051 1.437 1.00 . A A . 58 LEU HB2 1 1
5 6736 1 1 49 LEU HB3 H 7.672 -6.080 2.393 1.00 . A A . 58 LEU HB3 1 1
5 6737 1 1 49 LEU HD11 H 6.611 -4.854 -0.943 1.00 . A A . 58 LEU HD11 1 1
5 6738 1 1 49 LEU HD12 H 6.386 -6.142 0.246 1.00 . A A . 58 LEU HD12 1 1
5 6739 1 1 49 LEU HD13 H 7.893 -6.035 -0.668 1.00 . A A . 58 LEU HD13 1 1
5 6740 1 1 49 LEU HD21 H 6.110 -3.147 0.750 1.00 . A A . 58 LEU HD21 1 1
5 6741 1 1 49 LEU HD22 H 7.032 -3.084 2.252 1.00 . A A . 58 LEU HD22 1 1
5 6742 1 1 49 LEU HD23 H 5.871 -4.384 1.985 1.00 . A A . 58 LEU HD23 1 1
5 6743 1 1 49 LEU HG H 8.404 -3.911 0.412 1.00 . A A . 58 LEU HG 1 1
5 6744 1 1 49 LEU N N 9.956 -3.632 2.428 1.00 . A A . 58 LEU N 1 1
5 6745 1 1 49 LEU O O 9.518 -5.909 5.004 1.00 . A A . 58 LEU O 1 1
5 6746 1 1 50 GLY C C 12.455 -6.038 5.432 1.00 . A A . 59 GLY C 1 1
5 6747 1 1 50 GLY CA C 11.995 -6.762 4.177 1.00 . A A . 59 GLY CA 1 1
5 6748 1 1 50 GLY H H 11.314 -5.724 2.463 1.00 . A A . 59 GLY H 1 1
5 6749 1 1 50 GLY HA2 H 11.495 -7.675 4.458 1.00 . A A . 59 GLY HA2 1 1
5 6750 1 1 50 GLY HA3 H 12.856 -7.005 3.577 1.00 . A A . 59 GLY HA3 1 1
5 6751 1 1 50 GLY N N 11.083 -5.965 3.392 1.00 . A A . 59 GLY N 1 1
5 6752 1 1 50 GLY O O 12.593 -6.647 6.493 1.00 . A A . 59 GLY O 1 1
5 6753 1 1 51 LEU C C 12.009 -3.904 7.515 1.00 . A A . 60 LEU C 1 1
5 6754 1 1 51 LEU CA C 13.085 -3.897 6.444 1.00 . A A . 60 LEU CA 1 1
5 6755 1 1 51 LEU CB C 13.326 -2.446 6.003 1.00 . A A . 60 LEU CB 1 1
5 6756 1 1 51 LEU CD1 C 14.698 -0.795 4.714 1.00 . A A . 60 LEU CD1 1 1
5 6757 1 1 51 LEU CD2 C 15.523 -3.138 5.021 1.00 . A A . 60 LEU CD2 1 1
5 6758 1 1 51 LEU CG C 14.300 -2.254 4.841 1.00 . A A . 60 LEU CG 1 1
5 6759 1 1 51 LEU H H 12.566 -4.309 4.425 1.00 . A A . 60 LEU H 1 1
5 6760 1 1 51 LEU HA H 13.997 -4.304 6.853 1.00 . A A . 60 LEU HA 1 1
5 6761 1 1 51 LEU HB2 H 12.370 -2.021 5.717 1.00 . A A . 60 LEU HB2 1 1
5 6762 1 1 51 LEU HB3 H 13.701 -1.895 6.852 1.00 . A A . 60 LEU HB3 1 1
5 6763 1 1 51 LEU HD11 H 13.819 -0.200 4.510 1.00 . A A . 60 LEU HD11 1 1
5 6764 1 1 51 LEU HD12 H 15.405 -0.682 3.906 1.00 . A A . 60 LEU HD12 1 1
5 6765 1 1 51 LEU HD13 H 15.149 -0.464 5.639 1.00 . A A . 60 LEU HD13 1 1
5 6766 1 1 51 LEU HD21 H 16.040 -2.857 5.925 1.00 . A A . 60 LEU HD21 1 1
5 6767 1 1 51 LEU HD22 H 16.181 -3.021 4.175 1.00 . A A . 60 LEU HD22 1 1
5 6768 1 1 51 LEU HD23 H 15.204 -4.168 5.095 1.00 . A A . 60 LEU HD23 1 1
5 6769 1 1 51 LEU HG H 13.812 -2.538 3.918 1.00 . A A . 60 LEU HG 1 1
5 6770 1 1 51 LEU N N 12.675 -4.729 5.310 1.00 . A A . 60 LEU N 1 1
5 6771 1 1 51 LEU O O 12.286 -3.973 8.712 1.00 . A A . 60 LEU O 1 1
5 6772 1 1 52 LEU C C 9.074 -5.129 8.264 1.00 . A A . 61 LEU C 1 1
5 6773 1 1 52 LEU CA C 9.625 -3.744 7.935 1.00 . A A . 61 LEU CA 1 1
5 6774 1 1 52 LEU CB C 8.567 -2.874 7.266 1.00 . A A . 61 LEU CB 1 1
5 6775 1 1 52 LEU CD1 C 8.265 -0.896 5.756 1.00 . A A . 61 LEU CD1 1 1
5 6776 1 1 52 LEU CD2 C 8.948 -0.553 8.127 1.00 . A A . 61 LEU CD2 1 1
5 6777 1 1 52 LEU CG C 9.053 -1.466 6.917 1.00 . A A . 61 LEU CG 1 1
5 6778 1 1 52 LEU H H 10.648 -3.820 6.082 1.00 . A A . 61 LEU H 1 1
5 6779 1 1 52 LEU HA H 9.941 -3.269 8.851 1.00 . A A . 61 LEU HA 1 1
5 6780 1 1 52 LEU HB2 H 8.241 -3.363 6.359 1.00 . A A . 61 LEU HB2 1 1
5 6781 1 1 52 LEU HB3 H 7.725 -2.787 7.934 1.00 . A A . 61 LEU HB3 1 1
5 6782 1 1 52 LEU HD11 H 8.427 -1.509 4.881 1.00 . A A . 61 LEU HD11 1 1
5 6783 1 1 52 LEU HD12 H 8.599 0.110 5.556 1.00 . A A . 61 LEU HD12 1 1
5 6784 1 1 52 LEU HD13 H 7.214 -0.887 6.001 1.00 . A A . 61 LEU HD13 1 1
5 6785 1 1 52 LEU HD21 H 7.910 -0.445 8.404 1.00 . A A . 61 LEU HD21 1 1
5 6786 1 1 52 LEU HD22 H 9.359 0.416 7.883 1.00 . A A . 61 LEU HD22 1 1
5 6787 1 1 52 LEU HD23 H 9.500 -0.982 8.950 1.00 . A A . 61 LEU HD23 1 1
5 6788 1 1 52 LEU HG H 10.091 -1.513 6.624 1.00 . A A . 61 LEU HG 1 1
5 6789 1 1 52 LEU N N 10.782 -3.831 7.056 1.00 . A A . 61 LEU N 1 1
5 6790 1 1 52 LEU O O 8.035 -5.256 8.913 1.00 . A A . 61 LEU O 1 1
5 6791 1 1 53 ASN C C 8.114 -7.967 7.554 1.00 . A A . 62 ASN C 1 1
5 6792 1 1 53 ASN CA C 9.469 -7.554 8.118 1.00 . A A . 62 ASN CA 1 1
5 6793 1 1 53 ASN CB C 9.503 -7.797 9.630 1.00 . A A . 62 ASN CB 1 1
5 6794 1 1 53 ASN CG C 10.896 -7.670 10.219 1.00 . A A . 62 ASN CG 1 1
5 6795 1 1 53 ASN H H 10.531 -5.971 7.193 1.00 . A A . 62 ASN H 1 1
5 6796 1 1 53 ASN HA H 10.228 -8.165 7.655 1.00 . A A . 62 ASN HA 1 1
5 6797 1 1 53 ASN HB2 H 8.867 -7.075 10.113 1.00 . A A . 62 ASN HB2 1 1
5 6798 1 1 53 ASN HB3 H 9.135 -8.791 9.835 1.00 . A A . 62 ASN HB3 1 1
5 6799 1 1 53 ASN HD21 H 10.562 -5.766 10.681 1.00 . A A . 62 ASN HD21 1 1
5 6800 1 1 53 ASN HD22 H 12.122 -6.383 11.099 1.00 . A A . 62 ASN HD22 1 1
5 6801 1 1 53 ASN N N 9.779 -6.157 7.797 1.00 . A A . 62 ASN N 1 1
5 6802 1 1 53 ASN ND2 N 11.228 -6.490 10.717 1.00 . A A . 62 ASN ND2 1 1
5 6803 1 1 53 ASN O O 7.398 -8.779 8.147 1.00 . A A . 62 ASN O 1 1
5 6804 1 1 53 ASN OD1 O 11.663 -8.632 10.244 1.00 . A A . 62 ASN OD1 1 1
5 6805 1 1 54 ILE C C 6.731 -8.896 4.787 1.00 . A A . 63 ILE C 1 1
5 6806 1 1 54 ILE CA C 6.531 -7.729 5.735 1.00 . A A . 63 ILE CA 1 1
5 6807 1 1 54 ILE CB C 6.015 -6.511 4.956 1.00 . A A . 63 ILE CB 1 1
5 6808 1 1 54 ILE CD1 C 5.820 -4.010 5.224 1.00 . A A . 63 ILE CD1 1 1
5 6809 1 1 54 ILE CG1 C 5.858 -5.340 5.917 1.00 . A A . 63 ILE CG1 1 1
5 6810 1 1 54 ILE CG2 C 4.693 -6.820 4.263 1.00 . A A . 63 ILE CG2 1 1
5 6811 1 1 54 ILE H H 8.382 -6.754 5.992 1.00 . A A . 63 ILE H 1 1
5 6812 1 1 54 ILE HA H 5.798 -7.996 6.483 1.00 . A A . 63 ILE HA 1 1
5 6813 1 1 54 ILE HB H 6.740 -6.254 4.197 1.00 . A A . 63 ILE HB 1 1
5 6814 1 1 54 ILE HD11 H 5.664 -3.228 5.953 1.00 . A A . 63 ILE HD11 1 1
5 6815 1 1 54 ILE HD12 H 5.015 -4.005 4.506 1.00 . A A . 63 ILE HD12 1 1
5 6816 1 1 54 ILE HD13 H 6.760 -3.851 4.718 1.00 . A A . 63 ILE HD13 1 1
5 6817 1 1 54 ILE HG12 H 4.936 -5.455 6.467 1.00 . A A . 63 ILE HG12 1 1
5 6818 1 1 54 ILE HG13 H 6.687 -5.335 6.607 1.00 . A A . 63 ILE HG13 1 1
5 6819 1 1 54 ILE HG21 H 3.959 -7.107 5.001 1.00 . A A . 63 ILE HG21 1 1
5 6820 1 1 54 ILE HG22 H 4.837 -7.631 3.562 1.00 . A A . 63 ILE HG22 1 1
5 6821 1 1 54 ILE HG23 H 4.349 -5.943 3.735 1.00 . A A . 63 ILE HG23 1 1
5 6822 1 1 54 ILE N N 7.773 -7.409 6.408 1.00 . A A . 63 ILE N 1 1
5 6823 1 1 54 ILE O O 7.792 -9.043 4.179 1.00 . A A . 63 ILE O 1 1
5 6824 1 1 55 LYS C C 5.157 -10.557 2.468 1.00 . A A . 64 LYS C 1 1
5 6825 1 1 55 LYS CA C 5.771 -10.890 3.821 1.00 . A A . 64 LYS CA 1 1
5 6826 1 1 55 LYS CB C 5.039 -12.069 4.469 1.00 . A A . 64 LYS CB 1 1
5 6827 1 1 55 LYS CD C 5.582 -11.633 6.906 1.00 . A A . 64 LYS CD 1 1
5 6828 1 1 55 LYS CE C 6.325 -12.145 8.130 1.00 . A A . 64 LYS CE 1 1
5 6829 1 1 55 LYS CG C 5.702 -12.597 5.734 1.00 . A A . 64 LYS CG 1 1
5 6830 1 1 55 LYS H H 4.905 -9.565 5.207 1.00 . A A . 64 LYS H 1 1
5 6831 1 1 55 LYS HA H 6.809 -11.153 3.678 1.00 . A A . 64 LYS HA 1 1
5 6832 1 1 55 LYS HB2 H 4.039 -11.756 4.722 1.00 . A A . 64 LYS HB2 1 1
5 6833 1 1 55 LYS HB3 H 4.981 -12.875 3.755 1.00 . A A . 64 LYS HB3 1 1
5 6834 1 1 55 LYS HD2 H 5.997 -10.678 6.620 1.00 . A A . 64 LYS HD2 1 1
5 6835 1 1 55 LYS HD3 H 4.537 -11.515 7.153 1.00 . A A . 64 LYS HD3 1 1
5 6836 1 1 55 LYS HE2 H 5.837 -13.042 8.480 1.00 . A A . 64 LYS HE2 1 1
5 6837 1 1 55 LYS HE3 H 7.340 -12.375 7.847 1.00 . A A . 64 LYS HE3 1 1
5 6838 1 1 55 LYS HG2 H 5.234 -13.527 6.005 1.00 . A A . 64 LYS HG2 1 1
5 6839 1 1 55 LYS HG3 H 6.748 -12.765 5.529 1.00 . A A . 64 LYS HG3 1 1
5 6840 1 1 55 LYS HZ1 H 6.797 -10.264 8.906 1.00 . A A . 64 LYS HZ1 1 1
5 6841 1 1 55 LYS HZ2 H 6.863 -11.517 10.045 1.00 . A A . 64 LYS HZ2 1 1
5 6842 1 1 55 LYS HZ3 H 5.368 -10.925 9.525 1.00 . A A . 64 LYS HZ3 1 1
5 6843 1 1 55 LYS N N 5.718 -9.733 4.685 1.00 . A A . 64 LYS N 1 1
5 6844 1 1 55 LYS NZ N 6.339 -11.145 9.227 1.00 . A A . 64 LYS NZ 1 1
5 6845 1 1 55 LYS O O 3.975 -10.227 2.370 1.00 . A A . 64 LYS O 1 1
5 6846 1 1 56 ILE C C 4.541 -11.351 -0.430 1.00 . A A . 65 ILE C 1 1
5 6847 1 1 56 ILE CA C 5.561 -10.330 0.077 1.00 . A A . 65 ILE CA 1 1
5 6848 1 1 56 ILE CB C 6.778 -10.270 -0.891 1.00 . A A . 65 ILE CB 1 1
5 6849 1 1 56 ILE CD1 C 8.297 -8.968 0.732 1.00 . A A . 65 ILE CD1 1 1
5 6850 1 1 56 ILE CG1 C 7.644 -9.028 -0.637 1.00 . A A . 65 ILE CG1 1 1
5 6851 1 1 56 ILE CG2 C 6.316 -10.263 -2.335 1.00 . A A . 65 ILE CG2 1 1
5 6852 1 1 56 ILE H H 6.890 -10.961 1.586 1.00 . A A . 65 ILE H 1 1
5 6853 1 1 56 ILE HA H 5.101 -9.355 0.101 1.00 . A A . 65 ILE HA 1 1
5 6854 1 1 56 ILE HB H 7.374 -11.152 -0.733 1.00 . A A . 65 ILE HB 1 1
5 6855 1 1 56 ILE HD11 H 8.931 -9.831 0.867 1.00 . A A . 65 ILE HD11 1 1
5 6856 1 1 56 ILE HD12 H 7.530 -8.961 1.494 1.00 . A A . 65 ILE HD12 1 1
5 6857 1 1 56 ILE HD13 H 8.892 -8.068 0.811 1.00 . A A . 65 ILE HD13 1 1
5 6858 1 1 56 ILE HG12 H 8.432 -8.997 -1.373 1.00 . A A . 65 ILE HG12 1 1
5 6859 1 1 56 ILE HG13 H 7.025 -8.151 -0.751 1.00 . A A . 65 ILE HG13 1 1
5 6860 1 1 56 ILE HG21 H 7.177 -10.256 -2.988 1.00 . A A . 65 ILE HG21 1 1
5 6861 1 1 56 ILE HG22 H 5.724 -9.377 -2.511 1.00 . A A . 65 ILE HG22 1 1
5 6862 1 1 56 ILE HG23 H 5.721 -11.141 -2.529 1.00 . A A . 65 ILE HG23 1 1
5 6863 1 1 56 ILE N N 5.973 -10.656 1.433 1.00 . A A . 65 ILE N 1 1
5 6864 1 1 56 ILE O O 3.600 -11.007 -1.148 1.00 . A A . 65 ILE O 1 1
5 6865 1 1 57 GLY C C 2.505 -13.609 0.364 1.00 . A A . 66 GLY C 1 1
5 6866 1 1 57 GLY CA C 3.799 -13.650 -0.426 1.00 . A A . 66 GLY CA 1 1
5 6867 1 1 57 GLY H H 5.493 -12.821 0.536 1.00 . A A . 66 GLY H 1 1
5 6868 1 1 57 GLY HA2 H 3.571 -13.539 -1.475 1.00 . A A . 66 GLY HA2 1 1
5 6869 1 1 57 GLY HA3 H 4.270 -14.608 -0.272 1.00 . A A . 66 GLY HA3 1 1
5 6870 1 1 57 GLY N N 4.721 -12.602 -0.031 1.00 . A A . 66 GLY N 1 1
5 6871 1 1 57 GLY O O 1.520 -14.250 -0.004 1.00 . A A . 66 GLY O 1 1
5 6872 1 1 58 ASP C C 0.460 -11.546 1.780 1.00 . A A . 67 ASP C 1 1
5 6873 1 1 58 ASP CA C 1.315 -12.702 2.284 1.00 . A A . 67 ASP CA 1 1
5 6874 1 1 58 ASP CB C 1.717 -12.462 3.741 1.00 . A A . 67 ASP CB 1 1
5 6875 1 1 58 ASP CG C 0.530 -12.250 4.657 1.00 . A A . 67 ASP CG 1 1
5 6876 1 1 58 ASP H H 3.333 -12.399 1.718 1.00 . A A . 67 ASP H 1 1
5 6877 1 1 58 ASP HA H 0.744 -13.615 2.222 1.00 . A A . 67 ASP HA 1 1
5 6878 1 1 58 ASP HB2 H 2.275 -13.314 4.098 1.00 . A A . 67 ASP HB2 1 1
5 6879 1 1 58 ASP HB3 H 2.343 -11.583 3.789 1.00 . A A . 67 ASP HB3 1 1
5 6880 1 1 58 ASP N N 2.506 -12.857 1.456 1.00 . A A . 67 ASP N 1 1
5 6881 1 1 58 ASP O O -0.736 -11.470 2.065 1.00 . A A . 67 ASP O 1 1
5 6882 1 1 58 ASP OD1 O -0.184 -13.234 4.948 1.00 . A A . 67 ASP OD1 1 1
5 6883 1 1 58 ASP OD2 O 0.297 -11.098 5.084 1.00 . A A . 67 ASP OD2 1 1
5 6884 1 1 59 LEU C C -0.839 -9.818 -0.294 1.00 . A A . 68 LEU C 1 1
5 6885 1 1 59 LEU CA C 0.424 -9.470 0.486 1.00 . A A . 68 LEU CA 1 1
5 6886 1 1 59 LEU CB C 1.391 -8.683 -0.390 1.00 . A A . 68 LEU CB 1 1
5 6887 1 1 59 LEU CD1 C 3.531 -7.387 -0.598 1.00 . A A . 68 LEU CD1 1 1
5 6888 1 1 59 LEU CD2 C 2.140 -7.199 1.468 1.00 . A A . 68 LEU CD2 1 1
5 6889 1 1 59 LEU CG C 2.601 -8.120 0.353 1.00 . A A . 68 LEU CG 1 1
5 6890 1 1 59 LEU H H 2.022 -10.820 0.780 1.00 . A A . 68 LEU H 1 1
5 6891 1 1 59 LEU HA H 0.145 -8.859 1.330 1.00 . A A . 68 LEU HA 1 1
5 6892 1 1 59 LEU HB2 H 1.744 -9.332 -1.179 1.00 . A A . 68 LEU HB2 1 1
5 6893 1 1 59 LEU HB3 H 0.854 -7.860 -0.832 1.00 . A A . 68 LEU HB3 1 1
5 6894 1 1 59 LEU HD11 H 3.000 -6.572 -1.067 1.00 . A A . 68 LEU HD11 1 1
5 6895 1 1 59 LEU HD12 H 3.883 -8.072 -1.355 1.00 . A A . 68 LEU HD12 1 1
5 6896 1 1 59 LEU HD13 H 4.375 -6.998 -0.046 1.00 . A A . 68 LEU HD13 1 1
5 6897 1 1 59 LEU HD21 H 2.999 -6.743 1.936 1.00 . A A . 68 LEU HD21 1 1
5 6898 1 1 59 LEU HD22 H 1.590 -7.770 2.201 1.00 . A A . 68 LEU HD22 1 1
5 6899 1 1 59 LEU HD23 H 1.500 -6.432 1.058 1.00 . A A . 68 LEU HD23 1 1
5 6900 1 1 59 LEU HG H 3.152 -8.934 0.800 1.00 . A A . 68 LEU HG 1 1
5 6901 1 1 59 LEU N N 1.084 -10.663 1.008 1.00 . A A . 68 LEU N 1 1
5 6902 1 1 59 LEU O O -0.896 -10.808 -1.026 1.00 . A A . 68 LEU O 1 1
5 6903 1 1 60 LYS C C -3.384 -8.784 -2.065 1.00 . A A . 69 LYS C 1 1
5 6904 1 1 60 LYS CA C -3.187 -9.253 -0.624 1.00 . A A . 69 LYS CA 1 1
5 6905 1 1 60 LYS CB C -4.247 -8.626 0.292 1.00 . A A . 69 LYS CB 1 1
5 6906 1 1 60 LYS CD C -3.245 -9.304 2.518 1.00 . A A . 69 LYS CD 1 1
5 6907 1 1 60 LYS CE C -3.368 -10.255 3.700 1.00 . A A . 69 LYS CE 1 1
5 6908 1 1 60 LYS CG C -4.460 -9.379 1.604 1.00 . A A . 69 LYS CG 1 1
5 6909 1 1 60 LYS H H -1.679 -8.133 0.354 1.00 . A A . 69 LYS H 1 1
5 6910 1 1 60 LYS HA H -3.314 -10.324 -0.602 1.00 . A A . 69 LYS HA 1 1
5 6911 1 1 60 LYS HB2 H -3.947 -7.616 0.529 1.00 . A A . 69 LYS HB2 1 1
5 6912 1 1 60 LYS HB3 H -5.188 -8.596 -0.237 1.00 . A A . 69 LYS HB3 1 1
5 6913 1 1 60 LYS HD2 H -2.364 -9.564 1.950 1.00 . A A . 69 LYS HD2 1 1
5 6914 1 1 60 LYS HD3 H -3.151 -8.294 2.889 1.00 . A A . 69 LYS HD3 1 1
5 6915 1 1 60 LYS HE2 H -3.550 -11.250 3.326 1.00 . A A . 69 LYS HE2 1 1
5 6916 1 1 60 LYS HE3 H -2.440 -10.244 4.250 1.00 . A A . 69 LYS HE3 1 1
5 6917 1 1 60 LYS HG2 H -5.305 -8.950 2.118 1.00 . A A . 69 LYS HG2 1 1
5 6918 1 1 60 LYS HG3 H -4.666 -10.417 1.380 1.00 . A A . 69 LYS HG3 1 1
5 6919 1 1 60 LYS HZ1 H -4.576 -10.592 5.368 1.00 . A A . 69 LYS HZ1 1 1
5 6920 1 1 60 LYS HZ2 H -5.374 -9.819 4.096 1.00 . A A . 69 LYS HZ2 1 1
5 6921 1 1 60 LYS HZ3 H -4.283 -8.957 5.060 1.00 . A A . 69 LYS HZ3 1 1
5 6922 1 1 60 LYS N N -1.847 -8.971 -0.125 1.00 . A A . 69 LYS N 1 1
5 6923 1 1 60 LYS NZ N -4.477 -9.879 4.617 1.00 . A A . 69 LYS NZ 1 1
5 6924 1 1 60 LYS O O -3.568 -9.603 -2.960 1.00 . A A . 69 LYS O 1 1
5 6925 1 1 61 ASP C C -2.428 -6.070 -4.086 1.00 . A A . 70 ASP C 1 1
5 6926 1 1 61 ASP CA C -3.591 -6.943 -3.632 1.00 . A A . 70 ASP CA 1 1
5 6927 1 1 61 ASP CB C -4.898 -6.148 -3.689 1.00 . A A . 70 ASP CB 1 1
5 6928 1 1 61 ASP CG C -5.830 -6.640 -4.783 1.00 . A A . 70 ASP CG 1 1
5 6929 1 1 61 ASP H H -3.177 -6.861 -1.554 1.00 . A A . 70 ASP H 1 1
5 6930 1 1 61 ASP HA H -3.669 -7.784 -4.306 1.00 . A A . 70 ASP HA 1 1
5 6931 1 1 61 ASP HB2 H -5.404 -6.227 -2.739 1.00 . A A . 70 ASP HB2 1 1
5 6932 1 1 61 ASP HB3 H -4.670 -5.110 -3.881 1.00 . A A . 70 ASP HB3 1 1
5 6933 1 1 61 ASP N N -3.359 -7.475 -2.291 1.00 . A A . 70 ASP N 1 1
5 6934 1 1 61 ASP O O -1.522 -6.545 -4.766 1.00 . A A . 70 ASP O 1 1
5 6935 1 1 61 ASP OD1 O -5.531 -6.414 -5.977 1.00 . A A . 70 ASP OD1 1 1
5 6936 1 1 61 ASP OD2 O -6.863 -7.264 -4.455 1.00 . A A . 70 ASP OD2 1 1
5 6937 1 1 62 LEU C C -0.632 -3.377 -2.814 1.00 . A A . 71 LEU C 1 1
5 6938 1 1 62 LEU CA C -1.354 -3.885 -4.047 1.00 . A A . 71 LEU CA 1 1
5 6939 1 1 62 LEU CB C -1.848 -2.660 -4.814 1.00 . A A . 71 LEU CB 1 1
5 6940 1 1 62 LEU CD1 C -1.474 -3.955 -6.931 1.00 . A A . 71 LEU CD1 1 1
5 6941 1 1 62 LEU CD2 C -3.789 -3.189 -6.304 1.00 . A A . 71 LEU CD2 1 1
5 6942 1 1 62 LEU CG C -2.301 -2.875 -6.253 1.00 . A A . 71 LEU CG 1 1
5 6943 1 1 62 LEU H H -3.214 -4.455 -3.203 1.00 . A A . 71 LEU H 1 1
5 6944 1 1 62 LEU HA H -0.651 -4.421 -4.665 1.00 . A A . 71 LEU HA 1 1
5 6945 1 1 62 LEU HB2 H -2.679 -2.239 -4.267 1.00 . A A . 71 LEU HB2 1 1
5 6946 1 1 62 LEU HB3 H -1.048 -1.937 -4.820 1.00 . A A . 71 LEU HB3 1 1
5 6947 1 1 62 LEU HD11 H -1.598 -4.887 -6.400 1.00 . A A . 71 LEU HD11 1 1
5 6948 1 1 62 LEU HD12 H -0.432 -3.669 -6.921 1.00 . A A . 71 LEU HD12 1 1
5 6949 1 1 62 LEU HD13 H -1.804 -4.075 -7.950 1.00 . A A . 71 LEU HD13 1 1
5 6950 1 1 62 LEU HD21 H -3.967 -4.157 -5.860 1.00 . A A . 71 LEU HD21 1 1
5 6951 1 1 62 LEU HD22 H -4.123 -3.196 -7.331 1.00 . A A . 71 LEU HD22 1 1
5 6952 1 1 62 LEU HD23 H -4.334 -2.434 -5.750 1.00 . A A . 71 LEU HD23 1 1
5 6953 1 1 62 LEU HG H -2.139 -1.959 -6.798 1.00 . A A . 71 LEU HG 1 1
5 6954 1 1 62 LEU N N -2.444 -4.796 -3.706 1.00 . A A . 71 LEU N 1 1
5 6955 1 1 62 LEU O O -1.105 -3.532 -1.685 1.00 . A A . 71 LEU O 1 1
5 6956 1 1 63 VAL C C 1.355 -0.577 -2.568 1.00 . A A . 72 VAL C 1 1
5 6957 1 1 63 VAL CA C 1.240 -2.010 -2.054 1.00 . A A . 72 VAL CA 1 1
5 6958 1 1 63 VAL CB C 2.646 -2.626 -1.722 1.00 . A A . 72 VAL CB 1 1
5 6959 1 1 63 VAL CG1 C 2.832 -3.977 -2.400 1.00 . A A . 72 VAL CG1 1 1
5 6960 1 1 63 VAL CG2 C 3.804 -1.689 -2.070 1.00 . A A . 72 VAL CG2 1 1
5 6961 1 1 63 VAL H H 0.887 -2.821 -3.974 1.00 . A A . 72 VAL H 1 1
5 6962 1 1 63 VAL HA H 0.644 -2.005 -1.150 1.00 . A A . 72 VAL HA 1 1
5 6963 1 1 63 VAL HB H 2.676 -2.799 -0.655 1.00 . A A . 72 VAL HB 1 1
5 6964 1 1 63 VAL HG11 H 3.819 -4.366 -2.180 1.00 . A A . 72 VAL HG11 1 1
5 6965 1 1 63 VAL HG12 H 2.721 -3.861 -3.468 1.00 . A A . 72 VAL HG12 1 1
5 6966 1 1 63 VAL HG13 H 2.085 -4.668 -2.036 1.00 . A A . 72 VAL HG13 1 1
5 6967 1 1 63 VAL HG21 H 4.737 -2.229 -2.014 1.00 . A A . 72 VAL HG21 1 1
5 6968 1 1 63 VAL HG22 H 3.823 -0.858 -1.367 1.00 . A A . 72 VAL HG22 1 1
5 6969 1 1 63 VAL HG23 H 3.670 -1.308 -3.072 1.00 . A A . 72 VAL HG23 1 1
5 6970 1 1 63 VAL N N 0.516 -2.771 -3.061 1.00 . A A . 72 VAL N 1 1
5 6971 1 1 63 VAL O O 1.086 -0.334 -3.738 1.00 . A A . 72 VAL O 1 1
5 6972 1 1 64 GLY C C 3.035 2.434 -1.638 1.00 . A A . 73 GLY C 1 1
5 6973 1 1 64 GLY CA C 1.816 1.738 -2.190 1.00 . A A . 73 GLY CA 1 1
5 6974 1 1 64 GLY H H 1.890 0.148 -0.789 1.00 . A A . 73 GLY H 1 1
5 6975 1 1 64 GLY HA2 H 1.876 1.734 -3.267 1.00 . A A . 73 GLY HA2 1 1
5 6976 1 1 64 GLY HA3 H 0.935 2.284 -1.891 1.00 . A A . 73 GLY HA3 1 1
5 6977 1 1 64 GLY N N 1.702 0.373 -1.724 1.00 . A A . 73 GLY N 1 1
5 6978 1 1 64 GLY O O 3.315 2.339 -0.445 1.00 . A A . 73 GLY O 1 1
5 6979 1 1 65 LEU C C 4.535 5.334 -1.806 1.00 . A A . 74 LEU C 1 1
5 6980 1 1 65 LEU CA C 4.929 3.883 -2.050 1.00 . A A . 74 LEU CA 1 1
5 6981 1 1 65 LEU CB C 6.137 3.752 -3.023 1.00 . A A . 74 LEU CB 1 1
5 6982 1 1 65 LEU CD1 C 4.790 4.221 -5.133 1.00 . A A . 74 LEU CD1 1 1
5 6983 1 1 65 LEU CD2 C 6.357 5.965 -4.258 1.00 . A A . 74 LEU CD2 1 1
5 6984 1 1 65 LEU CG C 6.090 4.472 -4.395 1.00 . A A . 74 LEU CG 1 1
5 6985 1 1 65 LEU H H 3.527 3.129 -3.450 1.00 . A A . 74 LEU H 1 1
5 6986 1 1 65 LEU HA H 5.220 3.460 -1.097 1.00 . A A . 74 LEU HA 1 1
5 6987 1 1 65 LEU HB2 H 7.010 4.113 -2.503 1.00 . A A . 74 LEU HB2 1 1
5 6988 1 1 65 LEU HB3 H 6.283 2.698 -3.214 1.00 . A A . 74 LEU HB3 1 1
5 6989 1 1 65 LEU HD11 H 4.674 3.162 -5.309 1.00 . A A . 74 LEU HD11 1 1
5 6990 1 1 65 LEU HD12 H 4.805 4.743 -6.080 1.00 . A A . 74 LEU HD12 1 1
5 6991 1 1 65 LEU HD13 H 3.962 4.581 -4.538 1.00 . A A . 74 LEU HD13 1 1
5 6992 1 1 65 LEU HD21 H 7.349 6.117 -3.862 1.00 . A A . 74 LEU HD21 1 1
5 6993 1 1 65 LEU HD22 H 5.631 6.402 -3.588 1.00 . A A . 74 LEU HD22 1 1
5 6994 1 1 65 LEU HD23 H 6.280 6.436 -5.226 1.00 . A A . 74 LEU HD23 1 1
5 6995 1 1 65 LEU HG H 6.878 4.065 -5.011 1.00 . A A . 74 LEU HG 1 1
5 6996 1 1 65 LEU N N 3.771 3.124 -2.500 1.00 . A A . 74 LEU N 1 1
5 6997 1 1 65 LEU O O 3.794 5.927 -2.595 1.00 . A A . 74 LEU O 1 1
5 6998 1 1 66 ASN C C 3.205 7.519 -0.384 1.00 . A A . 75 ASN C 1 1
5 6999 1 1 66 ASN CA C 4.699 7.244 -0.260 1.00 . A A . 75 ASN CA 1 1
5 7000 1 1 66 ASN CB C 5.504 8.274 -1.059 1.00 . A A . 75 ASN CB 1 1
5 7001 1 1 66 ASN CG C 7.003 8.079 -0.923 1.00 . A A . 75 ASN CG 1 1
5 7002 1 1 66 ASN H H 5.586 5.325 -0.112 1.00 . A A . 75 ASN H 1 1
5 7003 1 1 66 ASN HA H 4.971 7.327 0.783 1.00 . A A . 75 ASN HA 1 1
5 7004 1 1 66 ASN HB2 H 5.243 8.194 -2.103 1.00 . A A . 75 ASN HB2 1 1
5 7005 1 1 66 ASN HB3 H 5.257 9.264 -0.705 1.00 . A A . 75 ASN HB3 1 1
5 7006 1 1 66 ASN HD21 H 7.033 9.166 0.742 1.00 . A A . 75 ASN HD21 1 1
5 7007 1 1 66 ASN HD22 H 8.559 8.535 0.222 1.00 . A A . 75 ASN HD22 1 1
5 7008 1 1 66 ASN N N 5.009 5.876 -0.683 1.00 . A A . 75 ASN N 1 1
5 7009 1 1 66 ASN ND2 N 7.590 8.651 0.116 1.00 . A A . 75 ASN ND2 1 1
5 7010 1 1 66 ASN O O 2.775 8.492 -1.006 1.00 . A A . 75 ASN O 1 1
5 7011 1 1 66 ASN OD1 O 7.629 7.408 -1.741 1.00 . A A . 75 ASN OD1 1 1
5 7012 1 1 67 CYS C C 0.427 7.501 1.306 1.00 . A A . 76 CYS C 1 1
5 7013 1 1 67 CYS CA C 0.981 6.706 0.134 1.00 . A A . 76 CYS CA 1 1
5 7014 1 1 67 CYS CB C 0.416 5.290 0.121 1.00 . A A . 76 CYS CB 1 1
5 7015 1 1 67 CYS H H 2.835 5.934 0.761 1.00 . A A . 76 CYS H 1 1
5 7016 1 1 67 CYS HA H 0.716 7.203 -0.788 1.00 . A A . 76 CYS HA 1 1
5 7017 1 1 67 CYS HB2 H 1.014 4.691 -0.540 1.00 . A A . 76 CYS HB2 1 1
5 7018 1 1 67 CYS HB3 H 0.466 4.879 1.117 1.00 . A A . 76 CYS HB3 1 1
5 7019 1 1 67 CYS N N 2.423 6.645 0.219 1.00 . A A . 76 CYS N 1 1
5 7020 1 1 67 CYS O O 0.876 7.351 2.443 1.00 . A A . 76 CYS O 1 1
5 7021 1 1 67 CYS SG S -1.307 5.165 -0.445 1.00 . A A . 76 CYS SG 1 1
5 7022 1 1 68 SER C C -2.381 8.756 2.594 1.00 . A A . 77 SER C 1 1
5 7023 1 1 68 SER CA C -1.062 9.271 2.015 1.00 . A A . 77 SER CA 1 1
5 7024 1 1 68 SER CB C -1.263 10.652 1.388 1.00 . A A . 77 SER CB 1 1
5 7025 1 1 68 SER H H -0.912 8.347 0.112 1.00 . A A . 77 SER H 1 1
5 7026 1 1 68 SER HA H -0.336 9.349 2.808 1.00 . A A . 77 SER HA 1 1
5 7027 1 1 68 SER HB2 H -0.367 10.939 0.860 1.00 . A A . 77 SER HB2 1 1
5 7028 1 1 68 SER HB3 H -2.091 10.613 0.696 1.00 . A A . 77 SER HB3 1 1
5 7029 1 1 68 SER HG H -2.271 12.189 2.078 1.00 . A A . 77 SER HG 1 1
5 7030 1 1 68 SER N N -0.537 8.349 1.021 1.00 . A A . 77 SER N 1 1
5 7031 1 1 68 SER O O -3.310 8.447 1.848 1.00 . A A . 77 SER O 1 1
5 7032 1 1 68 SER OG O -1.541 11.631 2.376 1.00 . A A . 77 SER OG 1 1
5 7033 1 1 69 PRO C C -4.753 9.320 4.663 1.00 . A A . 78 PRO C 1 1
5 7034 1 1 69 PRO CA C -3.705 8.212 4.603 1.00 . A A . 78 PRO CA 1 1
5 7035 1 1 69 PRO CB C -3.249 7.835 6.022 1.00 . A A . 78 PRO CB 1 1
5 7036 1 1 69 PRO CD C -1.398 8.879 4.897 1.00 . A A . 78 PRO CD 1 1
5 7037 1 1 69 PRO CG C -1.756 7.957 6.027 1.00 . A A . 78 PRO CG 1 1
5 7038 1 1 69 PRO HA H -4.136 7.349 4.118 1.00 . A A . 78 PRO HA 1 1
5 7039 1 1 69 PRO HB2 H -3.697 8.510 6.734 1.00 . A A . 78 PRO HB2 1 1
5 7040 1 1 69 PRO HB3 H -3.557 6.823 6.242 1.00 . A A . 78 PRO HB3 1 1
5 7041 1 1 69 PRO HD2 H -1.398 9.907 5.230 1.00 . A A . 78 PRO HD2 1 1
5 7042 1 1 69 PRO HD3 H -0.438 8.611 4.484 1.00 . A A . 78 PRO HD3 1 1
5 7043 1 1 69 PRO HG2 H -1.426 8.374 6.967 1.00 . A A . 78 PRO HG2 1 1
5 7044 1 1 69 PRO HG3 H -1.309 6.985 5.872 1.00 . A A . 78 PRO HG3 1 1
5 7045 1 1 69 PRO N N -2.476 8.637 3.931 1.00 . A A . 78 PRO N 1 1
5 7046 1 1 69 PRO O O -4.509 10.403 5.198 1.00 . A A . 78 PRO O 1 1
5 7047 1 1 70 LEU C C -8.027 9.638 5.168 1.00 . A A . 79 LEU C 1 1
5 7048 1 1 70 LEU CA C -7.022 9.979 4.073 1.00 . A A . 79 LEU CA 1 1
5 7049 1 1 70 LEU CB C -7.708 9.901 2.710 1.00 . A A . 79 LEU CB 1 1
5 7050 1 1 70 LEU CD1 C -7.535 9.511 0.242 1.00 . A A . 79 LEU CD1 1 1
5 7051 1 1 70 LEU CD2 C -5.941 11.070 1.363 1.00 . A A . 79 LEU CD2 1 1
5 7052 1 1 70 LEU CG C -6.760 9.800 1.512 1.00 . A A . 79 LEU CG 1 1
5 7053 1 1 70 LEU H H -6.045 8.148 3.692 1.00 . A A . 79 LEU H 1 1
5 7054 1 1 70 LEU HA H -6.634 10.973 4.229 1.00 . A A . 79 LEU HA 1 1
5 7055 1 1 70 LEU HB2 H -8.353 9.035 2.705 1.00 . A A . 79 LEU HB2 1 1
5 7056 1 1 70 LEU HB3 H -8.318 10.782 2.585 1.00 . A A . 79 LEU HB3 1 1
5 7057 1 1 70 LEU HD11 H -8.020 8.549 0.332 1.00 . A A . 79 LEU HD11 1 1
5 7058 1 1 70 LEU HD12 H -6.856 9.493 -0.597 1.00 . A A . 79 LEU HD12 1 1
5 7059 1 1 70 LEU HD13 H -8.279 10.277 0.089 1.00 . A A . 79 LEU HD13 1 1
5 7060 1 1 70 LEU HD21 H -6.600 11.923 1.332 1.00 . A A . 79 LEU HD21 1 1
5 7061 1 1 70 LEU HD22 H -5.368 11.022 0.448 1.00 . A A . 79 LEU HD22 1 1
5 7062 1 1 70 LEU HD23 H -5.268 11.160 2.204 1.00 . A A . 79 LEU HD23 1 1
5 7063 1 1 70 LEU HG H -6.075 8.980 1.677 1.00 . A A . 79 LEU HG 1 1
5 7064 1 1 70 LEU N N -5.918 9.036 4.106 1.00 . A A . 79 LEU N 1 1
5 7065 1 1 70 LEU O O -8.965 8.870 4.943 1.00 . A A . 79 LEU O 1 1
5 7066 1 1 71 SER C C -10.033 10.581 7.349 1.00 . A A . 80 SER C 1 1
5 7067 1 1 71 SER CA C -8.675 9.907 7.495 1.00 . A A . 80 SER CA 1 1
5 7068 1 1 71 SER CB C -7.996 10.376 8.782 1.00 . A A . 80 SER CB 1 1
5 7069 1 1 71 SER H H -7.091 10.845 6.452 1.00 . A A . 80 SER H 1 1
5 7070 1 1 71 SER HA H -8.818 8.833 7.545 1.00 . A A . 80 SER HA 1 1
5 7071 1 1 71 SER HB2 H -7.930 11.453 8.780 1.00 . A A . 80 SER HB2 1 1
5 7072 1 1 71 SER HB3 H -8.578 10.051 9.632 1.00 . A A . 80 SER HB3 1 1
5 7073 1 1 71 SER HG H -6.041 10.546 8.784 1.00 . A A . 80 SER HG 1 1
5 7074 1 1 71 SER N N -7.825 10.201 6.349 1.00 . A A . 80 SER N 1 1
5 7075 1 1 71 SER O O -11.058 10.033 7.761 1.00 . A A . 80 SER O 1 1
5 7076 1 1 71 SER OG O -6.687 9.836 8.893 1.00 . A A . 80 SER OG 1 1
5 7077 1 1 72 VAL C C -11.654 12.651 5.113 1.00 . A A . 81 VAL C 1 1
5 7078 1 1 72 VAL CA C -11.276 12.515 6.586 1.00 . A A . 81 VAL CA 1 1
5 7079 1 1 72 VAL CB C -11.191 13.916 7.244 1.00 . A A . 81 VAL CB 1 1
5 7080 1 1 72 VAL CG1 C -11.070 13.787 8.755 1.00 . A A . 81 VAL CG1 1 1
5 7081 1 1 72 VAL CG2 C -10.024 14.722 6.693 1.00 . A A . 81 VAL CG2 1 1
5 7082 1 1 72 VAL H H -9.202 12.134 6.397 1.00 . A A . 81 VAL H 1 1
5 7083 1 1 72 VAL HA H -12.056 11.961 7.088 1.00 . A A . 81 VAL HA 1 1
5 7084 1 1 72 VAL HB H -12.105 14.447 7.024 1.00 . A A . 81 VAL HB 1 1
5 7085 1 1 72 VAL HG11 H -11.009 14.771 9.196 1.00 . A A . 81 VAL HG11 1 1
5 7086 1 1 72 VAL HG12 H -10.181 13.225 8.999 1.00 . A A . 81 VAL HG12 1 1
5 7087 1 1 72 VAL HG13 H -11.938 13.273 9.144 1.00 . A A . 81 VAL HG13 1 1
5 7088 1 1 72 VAL HG21 H -9.099 14.212 6.915 1.00 . A A . 81 VAL HG21 1 1
5 7089 1 1 72 VAL HG22 H -10.015 15.700 7.149 1.00 . A A . 81 VAL HG22 1 1
5 7090 1 1 72 VAL HG23 H -10.131 14.825 5.623 1.00 . A A . 81 VAL HG23 1 1
5 7091 1 1 72 VAL N N -10.042 11.764 6.749 1.00 . A A . 81 VAL N 1 1
5 7092 1 1 72 VAL O O -10.869 13.124 4.290 1.00 . A A . 81 VAL O 1 1
5 7093 1 1 73 ILE C C -14.058 13.695 3.286 1.00 . A A . 82 ILE C 1 1
5 7094 1 1 73 ILE CA C -13.392 12.335 3.444 1.00 . A A . 82 ILE CA 1 1
5 7095 1 1 73 ILE CB C -14.406 11.223 3.137 1.00 . A A . 82 ILE CB 1 1
5 7096 1 1 73 ILE CD1 C -12.596 9.590 2.361 1.00 . A A . 82 ILE CD1 1 1
5 7097 1 1 73 ILE CG1 C -13.748 9.854 3.312 1.00 . A A . 82 ILE CG1 1 1
5 7098 1 1 73 ILE CG2 C -14.969 11.376 1.729 1.00 . A A . 82 ILE CG2 1 1
5 7099 1 1 73 ILE H H -13.402 11.755 5.469 1.00 . A A . 82 ILE H 1 1
5 7100 1 1 73 ILE HA H -12.578 12.251 2.745 1.00 . A A . 82 ILE HA 1 1
5 7101 1 1 73 ILE HB H -15.222 11.312 3.835 1.00 . A A . 82 ILE HB 1 1
5 7102 1 1 73 ILE HD11 H -12.208 8.597 2.534 1.00 . A A . 82 ILE HD11 1 1
5 7103 1 1 73 ILE HD12 H -11.814 10.316 2.531 1.00 . A A . 82 ILE HD12 1 1
5 7104 1 1 73 ILE HD13 H -12.945 9.667 1.342 1.00 . A A . 82 ILE HD13 1 1
5 7105 1 1 73 ILE HG12 H -13.367 9.773 4.318 1.00 . A A . 82 ILE HG12 1 1
5 7106 1 1 73 ILE HG13 H -14.488 9.093 3.155 1.00 . A A . 82 ILE HG13 1 1
5 7107 1 1 73 ILE HG21 H -15.715 10.615 1.553 1.00 . A A . 82 ILE HG21 1 1
5 7108 1 1 73 ILE HG22 H -14.171 11.271 1.009 1.00 . A A . 82 ILE HG22 1 1
5 7109 1 1 73 ILE HG23 H -15.419 12.354 1.625 1.00 . A A . 82 ILE HG23 1 1
5 7110 1 1 73 ILE N N -12.856 12.200 4.787 1.00 . A A . 82 ILE N 1 1
5 7111 1 1 73 ILE O O -14.899 14.079 4.102 1.00 . A A . 82 ILE O 1 1
5 7112 1 1 74 GLY C C -13.134 16.756 1.711 1.00 . A A . 83 GLY C 1 1
5 7113 1 1 74 GLY CA C -14.215 15.750 2.037 1.00 . A A . 83 GLY CA 1 1
5 7114 1 1 74 GLY H H -13.013 14.056 1.623 1.00 . A A . 83 GLY H 1 1
5 7115 1 1 74 GLY HA2 H -14.917 15.708 1.218 1.00 . A A . 83 GLY HA2 1 1
5 7116 1 1 74 GLY HA3 H -14.733 16.067 2.929 1.00 . A A . 83 GLY HA3 1 1
5 7117 1 1 74 GLY N N -13.671 14.425 2.254 1.00 . A A . 83 GLY N 1 1
5 7118 1 1 74 GLY O O -13.088 17.292 0.606 1.00 . A A . 83 GLY O 1 1
5 7119 1 1 75 VAL C C -9.887 17.086 2.063 1.00 . A A . 84 VAL C 1 1
5 7120 1 1 75 VAL CA C -11.124 17.895 2.444 1.00 . A A . 84 VAL CA 1 1
5 7121 1 1 75 VAL CB C -10.833 18.792 3.675 1.00 . A A . 84 VAL CB 1 1
5 7122 1 1 75 VAL CG1 C -10.721 17.972 4.951 1.00 . A A . 84 VAL CG1 1 1
5 7123 1 1 75 VAL CG2 C -9.571 19.616 3.452 1.00 . A A . 84 VAL CG2 1 1
5 7124 1 1 75 VAL H H -12.366 16.585 3.546 1.00 . A A . 84 VAL H 1 1
5 7125 1 1 75 VAL HA H -11.378 18.538 1.614 1.00 . A A . 84 VAL HA 1 1
5 7126 1 1 75 VAL HB H -11.659 19.477 3.793 1.00 . A A . 84 VAL HB 1 1
5 7127 1 1 75 VAL HG11 H -9.917 17.257 4.852 1.00 . A A . 84 VAL HG11 1 1
5 7128 1 1 75 VAL HG12 H -11.648 17.448 5.124 1.00 . A A . 84 VAL HG12 1 1
5 7129 1 1 75 VAL HG13 H -10.517 18.627 5.784 1.00 . A A . 84 VAL HG13 1 1
5 7130 1 1 75 VAL HG21 H -9.376 20.222 4.326 1.00 . A A . 84 VAL HG21 1 1
5 7131 1 1 75 VAL HG22 H -9.705 20.256 2.593 1.00 . A A . 84 VAL HG22 1 1
5 7132 1 1 75 VAL HG23 H -8.735 18.956 3.281 1.00 . A A . 84 VAL HG23 1 1
5 7133 1 1 75 VAL N N -12.254 17.007 2.667 1.00 . A A . 84 VAL N 1 1
5 7134 1 1 75 VAL O O -9.290 16.396 2.895 1.00 . A A . 84 VAL O 1 1
5 7135 1 1 76 GLY C C -8.736 14.923 0.057 1.00 . A A . 85 GLY C 1 1
5 7136 1 1 76 GLY CA C -8.395 16.380 0.302 1.00 . A A . 85 GLY CA 1 1
5 7137 1 1 76 GLY H H -10.054 17.690 0.164 1.00 . A A . 85 GLY H 1 1
5 7138 1 1 76 GLY HA2 H -8.053 16.817 -0.622 1.00 . A A . 85 GLY HA2 1 1
5 7139 1 1 76 GLY HA3 H -7.602 16.436 1.031 1.00 . A A . 85 GLY HA3 1 1
5 7140 1 1 76 GLY N N -9.535 17.135 0.786 1.00 . A A . 85 GLY N 1 1
5 7141 1 1 76 GLY O O -8.482 14.383 -1.023 1.00 . A A . 85 GLY O 1 1
5 7142 1 1 77 GLY C C -10.961 12.692 0.160 1.00 . A A . 86 GLY C 1 1
5 7143 1 1 77 GLY CA C -9.688 12.895 0.954 1.00 . A A . 86 GLY CA 1 1
5 7144 1 1 77 GLY H H -9.503 14.777 1.894 1.00 . A A . 86 GLY H 1 1
5 7145 1 1 77 GLY HA2 H -8.886 12.360 0.469 1.00 . A A . 86 GLY HA2 1 1
5 7146 1 1 77 GLY HA3 H -9.828 12.493 1.946 1.00 . A A . 86 GLY HA3 1 1
5 7147 1 1 77 GLY N N -9.320 14.288 1.061 1.00 . A A . 86 GLY N 1 1
5 7148 1 1 77 GLY O O -12.027 12.480 0.730 1.00 . A A . 86 GLY O 1 1
5 7149 1 1 78 ASN C C -11.461 11.519 -3.118 1.00 . A A . 87 ASN C 1 1
5 7150 1 1 78 ASN CA C -11.967 12.461 -2.038 1.00 . A A . 87 ASN CA 1 1
5 7151 1 1 78 ASN CB C -12.596 13.707 -2.677 1.00 . A A . 87 ASN CB 1 1
5 7152 1 1 78 ASN CG C -13.027 14.749 -1.663 1.00 . A A . 87 ASN CG 1 1
5 7153 1 1 78 ASN H H -10.014 13.113 -1.542 1.00 . A A . 87 ASN H 1 1
5 7154 1 1 78 ASN HA H -12.714 11.947 -1.449 1.00 . A A . 87 ASN HA 1 1
5 7155 1 1 78 ASN HB2 H -11.881 14.162 -3.339 1.00 . A A . 87 ASN HB2 1 1
5 7156 1 1 78 ASN HB3 H -13.463 13.409 -3.246 1.00 . A A . 87 ASN HB3 1 1
5 7157 1 1 78 ASN HD21 H -11.307 15.721 -1.895 1.00 . A A . 87 ASN HD21 1 1
5 7158 1 1 78 ASN HD22 H -12.424 16.418 -0.765 1.00 . A A . 87 ASN HD22 1 1
5 7159 1 1 78 ASN N N -10.858 12.799 -1.154 1.00 . A A . 87 ASN N 1 1
5 7160 1 1 78 ASN ND2 N -12.165 15.725 -1.416 1.00 . A A . 87 ASN ND2 1 1
5 7161 1 1 78 ASN O O -11.474 10.302 -2.947 1.00 . A A . 87 ASN O 1 1
5 7162 1 1 78 ASN OD1 O -14.134 14.696 -1.127 1.00 . A A . 87 ASN OD1 1 1
5 7163 1 1 79 SER C C -8.807 11.395 -5.013 1.00 . A A . 88 SER C 1 1
5 7164 1 1 79 SER CA C -10.312 11.295 -5.232 1.00 . A A . 88 SER CA 1 1
5 7165 1 1 79 SER CB C -10.695 11.785 -6.631 1.00 . A A . 88 SER CB 1 1
5 7166 1 1 79 SER H H -11.071 13.051 -4.341 1.00 . A A . 88 SER H 1 1
5 7167 1 1 79 SER HA H -10.618 10.265 -5.115 1.00 . A A . 88 SER HA 1 1
5 7168 1 1 79 SER HB2 H -11.761 11.949 -6.672 1.00 . A A . 88 SER HB2 1 1
5 7169 1 1 79 SER HB3 H -10.182 12.712 -6.836 1.00 . A A . 88 SER HB3 1 1
5 7170 1 1 79 SER HG H -9.382 10.736 -7.649 1.00 . A A . 88 SER HG 1 1
5 7171 1 1 79 SER N N -10.977 12.083 -4.213 1.00 . A A . 88 SER N 1 1
5 7172 1 1 79 SER O O -8.036 10.594 -5.531 1.00 . A A . 88 SER O 1 1
5 7173 1 1 79 SER OG O -10.341 10.837 -7.627 1.00 . A A . 88 SER OG 1 1
5 7174 1 1 80 CYS C C -6.097 13.022 -4.903 1.00 . A A . 89 CYS C 1 1
5 7175 1 1 80 CYS CA C -7.054 12.637 -3.776 1.00 . A A . 89 CYS CA 1 1
5 7176 1 1 80 CYS CB C -6.536 11.408 -3.016 1.00 . A A . 89 CYS CB 1 1
5 7177 1 1 80 CYS H H -9.105 13.077 -3.987 1.00 . A A . 89 CYS H 1 1
5 7178 1 1 80 CYS HA H -7.083 13.464 -3.089 1.00 . A A . 89 CYS HA 1 1
5 7179 1 1 80 CYS HB2 H -5.883 11.730 -2.224 1.00 . A A . 89 CYS HB2 1 1
5 7180 1 1 80 CYS HB3 H -7.377 10.885 -2.583 1.00 . A A . 89 CYS HB3 1 1
5 7181 1 1 80 CYS N N -8.425 12.423 -4.248 1.00 . A A . 89 CYS N 1 1
5 7182 1 1 80 CYS O O -4.893 13.154 -4.673 1.00 . A A . 89 CYS O 1 1
5 7183 1 1 80 CYS SG S -5.609 10.214 -4.031 1.00 . A A . 89 CYS SG 1 1
5 7184 1 1 81 SER C C -4.991 12.421 -7.774 1.00 . A A . 90 SER C 1 1
5 7185 1 1 81 SER CA C -5.860 13.588 -7.296 1.00 . A A . 90 SER CA 1 1
5 7186 1 1 81 SER CB C -4.997 14.826 -7.031 1.00 . A A . 90 SER CB 1 1
5 7187 1 1 81 SER H H -7.615 13.151 -6.196 1.00 . A A . 90 SER H 1 1
5 7188 1 1 81 SER HA H -6.563 13.824 -8.080 1.00 . A A . 90 SER HA 1 1
5 7189 1 1 81 SER HB2 H -4.244 14.586 -6.296 1.00 . A A . 90 SER HB2 1 1
5 7190 1 1 81 SER HB3 H -4.519 15.135 -7.949 1.00 . A A . 90 SER HB3 1 1
5 7191 1 1 81 SER HG H -6.411 15.561 -5.884 1.00 . A A . 90 SER HG 1 1
5 7192 1 1 81 SER N N -6.645 13.233 -6.105 1.00 . A A . 90 SER N 1 1
5 7193 1 1 81 SER O O -4.914 12.140 -8.973 1.00 . A A . 90 SER O 1 1
5 7194 1 1 81 SER OG O -5.788 15.900 -6.543 1.00 . A A . 90 SER OG 1 1
5 7195 1 1 82 ALA C C -4.366 9.323 -7.141 1.00 . A A . 91 ALA C 1 1
5 7196 1 1 82 ALA CA C -3.519 10.591 -7.149 1.00 . A A . 91 ALA CA 1 1
5 7197 1 1 82 ALA CB C -2.361 10.486 -6.167 1.00 . A A . 91 ALA CB 1 1
5 7198 1 1 82 ALA H H -4.456 12.020 -5.892 1.00 . A A . 91 ALA H 1 1
5 7199 1 1 82 ALA HA H -3.111 10.735 -8.139 1.00 . A A . 91 ALA HA 1 1
5 7200 1 1 82 ALA HB1 H -1.732 9.651 -6.440 1.00 . A A . 91 ALA HB1 1 1
5 7201 1 1 82 ALA HB2 H -2.746 10.334 -5.170 1.00 . A A . 91 ALA HB2 1 1
5 7202 1 1 82 ALA HB3 H -1.781 11.397 -6.193 1.00 . A A . 91 ALA HB3 1 1
5 7203 1 1 82 ALA N N -4.349 11.743 -6.834 1.00 . A A . 91 ALA N 1 1
5 7204 1 1 82 ALA O O -5.589 9.392 -7.270 1.00 . A A . 91 ALA O 1 1
5 7205 1 1 83 GLN C C -4.975 6.525 -5.683 1.00 . A A . 92 GLN C 1 1
5 7206 1 1 83 GLN CA C -4.444 6.922 -7.059 1.00 . A A . 92 GLN CA 1 1
5 7207 1 1 83 GLN CB C -3.525 5.865 -7.678 1.00 . A A . 92 GLN CB 1 1
5 7208 1 1 83 GLN CD C -3.128 3.407 -7.971 1.00 . A A . 92 GLN CD 1 1
5 7209 1 1 83 GLN CG C -3.640 4.496 -7.060 1.00 . A A . 92 GLN CG 1 1
5 7210 1 1 83 GLN H H -2.773 8.157 -6.794 1.00 . A A . 92 GLN H 1 1
5 7211 1 1 83 GLN HA H -5.286 7.068 -7.713 1.00 . A A . 92 GLN HA 1 1
5 7212 1 1 83 GLN HB2 H -3.754 5.779 -8.729 1.00 . A A . 92 GLN HB2 1 1
5 7213 1 1 83 GLN HB3 H -2.498 6.195 -7.570 1.00 . A A . 92 GLN HB3 1 1
5 7214 1 1 83 GLN HE21 H -1.775 4.638 -8.746 1.00 . A A . 92 GLN HE21 1 1
5 7215 1 1 83 GLN HE22 H -1.786 3.030 -9.387 1.00 . A A . 92 GLN HE22 1 1
5 7216 1 1 83 GLN HG2 H -3.058 4.496 -6.154 1.00 . A A . 92 GLN HG2 1 1
5 7217 1 1 83 GLN HG3 H -4.667 4.297 -6.827 1.00 . A A . 92 GLN HG3 1 1
5 7218 1 1 83 GLN N N -3.734 8.172 -6.989 1.00 . A A . 92 GLN N 1 1
5 7219 1 1 83 GLN NE2 N -2.128 3.723 -8.778 1.00 . A A . 92 GLN NE2 1 1
5 7220 1 1 83 GLN O O -4.215 6.283 -4.742 1.00 . A A . 92 GLN O 1 1
5 7221 1 1 83 GLN OE1 O -3.634 2.288 -7.947 1.00 . A A . 92 GLN OE1 1 1
5 7222 1 1 84 THR C C -7.273 4.730 -4.183 1.00 . A A . 93 THR C 1 1
5 7223 1 1 84 THR CA C -6.952 6.211 -4.316 1.00 . A A . 93 THR CA 1 1
5 7224 1 1 84 THR CB C -8.243 7.033 -4.181 1.00 . A A . 93 THR CB 1 1
5 7225 1 1 84 THR CG2 C -8.180 7.933 -2.958 1.00 . A A . 93 THR CG2 1 1
5 7226 1 1 84 THR H H -6.839 6.656 -6.357 1.00 . A A . 93 THR H 1 1
5 7227 1 1 84 THR HA H -6.283 6.498 -3.515 1.00 . A A . 93 THR HA 1 1
5 7228 1 1 84 THR HB H -9.075 6.353 -4.069 1.00 . A A . 93 THR HB 1 1
5 7229 1 1 84 THR HG1 H -7.950 8.659 -5.283 1.00 . A A . 93 THR HG1 1 1
5 7230 1 1 84 THR HG21 H -9.080 8.525 -2.900 1.00 . A A . 93 THR HG21 1 1
5 7231 1 1 84 THR HG22 H -7.320 8.589 -3.033 1.00 . A A . 93 THR HG22 1 1
5 7232 1 1 84 THR HG23 H -8.093 7.323 -2.070 1.00 . A A . 93 THR HG23 1 1
5 7233 1 1 84 THR N N -6.292 6.491 -5.571 1.00 . A A . 93 THR N 1 1
5 7234 1 1 84 THR O O -7.936 4.138 -5.039 1.00 . A A . 93 THR O 1 1
5 7235 1 1 84 THR OG1 O -8.445 7.828 -5.364 1.00 . A A . 93 THR OG1 1 1
5 7236 1 1 85 VAL C C -7.374 2.498 -1.378 1.00 . A A . 94 VAL C 1 1
5 7237 1 1 85 VAL CA C -6.989 2.728 -2.839 1.00 . A A . 94 VAL CA 1 1
5 7238 1 1 85 VAL CB C -5.720 1.907 -3.151 1.00 . A A . 94 VAL CB 1 1
5 7239 1 1 85 VAL CG1 C -5.483 1.798 -4.647 1.00 . A A . 94 VAL CG1 1 1
5 7240 1 1 85 VAL CG2 C -4.506 2.519 -2.468 1.00 . A A . 94 VAL CG2 1 1
5 7241 1 1 85 VAL H H -6.274 4.683 -2.470 1.00 . A A . 94 VAL H 1 1
5 7242 1 1 85 VAL HA H -7.787 2.374 -3.473 1.00 . A A . 94 VAL HA 1 1
5 7243 1 1 85 VAL HB H -5.861 0.911 -2.760 1.00 . A A . 94 VAL HB 1 1
5 7244 1 1 85 VAL HG11 H -6.245 1.177 -5.089 1.00 . A A . 94 VAL HG11 1 1
5 7245 1 1 85 VAL HG12 H -4.517 1.357 -4.822 1.00 . A A . 94 VAL HG12 1 1
5 7246 1 1 85 VAL HG13 H -5.518 2.783 -5.092 1.00 . A A . 94 VAL HG13 1 1
5 7247 1 1 85 VAL HG21 H -4.662 2.532 -1.400 1.00 . A A . 94 VAL HG21 1 1
5 7248 1 1 85 VAL HG22 H -4.364 3.529 -2.824 1.00 . A A . 94 VAL HG22 1 1
5 7249 1 1 85 VAL HG23 H -3.628 1.929 -2.697 1.00 . A A . 94 VAL HG23 1 1
5 7250 1 1 85 VAL N N -6.790 4.142 -3.111 1.00 . A A . 94 VAL N 1 1
5 7251 1 1 85 VAL O O -7.254 3.392 -0.542 1.00 . A A . 94 VAL O 1 1
5 7252 1 1 86 CYS C C -7.209 -0.183 0.709 1.00 . A A . 95 CYS C 1 1
5 7253 1 1 86 CYS CA C -8.183 0.895 0.263 1.00 . A A . 95 CYS CA 1 1
5 7254 1 1 86 CYS CB C -9.625 0.378 0.331 1.00 . A A . 95 CYS CB 1 1
5 7255 1 1 86 CYS H H -7.971 0.651 -1.825 1.00 . A A . 95 CYS H 1 1
5 7256 1 1 86 CYS HA H -8.079 1.755 0.907 1.00 . A A . 95 CYS HA 1 1
5 7257 1 1 86 CYS HB2 H -10.295 1.160 0.005 1.00 . A A . 95 CYS HB2 1 1
5 7258 1 1 86 CYS HB3 H -9.725 -0.472 -0.329 1.00 . A A . 95 CYS HB3 1 1
5 7259 1 1 86 CYS N N -7.847 1.298 -1.094 1.00 . A A . 95 CYS N 1 1
5 7260 1 1 86 CYS O O -7.136 -1.248 0.094 1.00 . A A . 95 CYS O 1 1
5 7261 1 1 86 CYS SG S -10.154 -0.143 1.995 1.00 . A A . 95 CYS SG 1 1
5 7262 1 1 87 CYS C C -5.555 -1.283 3.578 1.00 . A A . 96 CYS C 1 1
5 7263 1 1 87 CYS CA C -5.352 -0.763 2.165 1.00 . A A . 96 CYS CA 1 1
5 7264 1 1 87 CYS CB C -4.046 0.020 2.052 1.00 . A A . 96 CYS CB 1 1
5 7265 1 1 87 CYS H H -6.647 0.901 2.284 1.00 . A A . 96 CYS H 1 1
5 7266 1 1 87 CYS HA H -5.311 -1.605 1.493 1.00 . A A . 96 CYS HA 1 1
5 7267 1 1 87 CYS HB2 H -3.990 0.734 2.861 1.00 . A A . 96 CYS HB2 1 1
5 7268 1 1 87 CYS HB3 H -3.213 -0.663 2.117 1.00 . A A . 96 CYS HB3 1 1
5 7269 1 1 87 CYS N N -6.455 0.098 1.759 1.00 . A A . 96 CYS N 1 1
5 7270 1 1 87 CYS O O -6.226 -0.650 4.395 1.00 . A A . 96 CYS O 1 1
5 7271 1 1 87 CYS SG S -3.901 0.936 0.485 1.00 . A A . 96 CYS SG 1 1
5 7272 1 1 88 THR C C -4.310 -2.556 6.221 1.00 . A A . 97 THR C 1 1
5 7273 1 1 88 THR CA C -5.200 -3.125 5.123 1.00 . A A . 97 THR CA 1 1
5 7274 1 1 88 THR CB C -4.970 -4.652 5.000 1.00 . A A . 97 THR CB 1 1
5 7275 1 1 88 THR CG2 C -3.527 -4.975 4.634 1.00 . A A . 97 THR CG2 1 1
5 7276 1 1 88 THR H H -4.354 -2.846 3.193 1.00 . A A . 97 THR H 1 1
5 7277 1 1 88 THR HA H -6.232 -2.963 5.399 1.00 . A A . 97 THR HA 1 1
5 7278 1 1 88 THR HB H -5.614 -5.032 4.220 1.00 . A A . 97 THR HB 1 1
5 7279 1 1 88 THR HG1 H -4.845 -4.865 6.964 1.00 . A A . 97 THR HG1 1 1
5 7280 1 1 88 THR HG21 H -2.873 -4.660 5.434 1.00 . A A . 97 THR HG21 1 1
5 7281 1 1 88 THR HG22 H -3.259 -4.455 3.726 1.00 . A A . 97 THR HG22 1 1
5 7282 1 1 88 THR HG23 H -3.423 -6.039 4.483 1.00 . A A . 97 THR HG23 1 1
5 7283 1 1 88 THR N N -4.970 -2.444 3.857 1.00 . A A . 97 THR N 1 1
5 7284 1 1 88 THR O O -4.683 -2.557 7.394 1.00 . A A . 97 THR O 1 1
5 7285 1 1 88 THR OG1 O -5.302 -5.307 6.233 1.00 . A A . 97 THR OG1 1 1
5 7286 1 1 89 ASN C C -1.257 -0.539 6.080 1.00 . A A . 98 ASN C 1 1
5 7287 1 1 89 ASN CA C -2.168 -1.525 6.777 1.00 . A A . 98 ASN CA 1 1
5 7288 1 1 89 ASN CB C -1.303 -2.634 7.397 1.00 . A A . 98 ASN CB 1 1
5 7289 1 1 89 ASN CG C -2.002 -3.424 8.484 1.00 . A A . 98 ASN CG 1 1
5 7290 1 1 89 ASN H H -2.938 -2.032 4.867 1.00 . A A . 98 ASN H 1 1
5 7291 1 1 89 ASN HA H -2.706 -1.014 7.561 1.00 . A A . 98 ASN HA 1 1
5 7292 1 1 89 ASN HB2 H -1.011 -3.322 6.619 1.00 . A A . 98 ASN HB2 1 1
5 7293 1 1 89 ASN HB3 H -0.415 -2.186 7.819 1.00 . A A . 98 ASN HB3 1 1
5 7294 1 1 89 ASN HD21 H -1.354 -2.142 9.857 1.00 . A A . 98 ASN HD21 1 1
5 7295 1 1 89 ASN HD22 H -2.331 -3.449 10.440 1.00 . A A . 98 ASN HD22 1 1
5 7296 1 1 89 ASN N N -3.144 -2.059 5.829 1.00 . A A . 98 ASN N 1 1
5 7297 1 1 89 ASN ND2 N -1.884 -2.961 9.717 1.00 . A A . 98 ASN ND2 1 1
5 7298 1 1 89 ASN O O -1.121 -0.572 4.856 1.00 . A A . 98 ASN O 1 1
5 7299 1 1 89 ASN OD1 O -2.623 -4.454 8.218 1.00 . A A . 98 ASN OD1 1 1
5 7300 1 1 90 THR C C 1.579 1.281 7.241 1.00 . A A . 99 THR C 1 1
5 7301 1 1 90 THR CA C 0.354 1.248 6.334 1.00 . A A . 99 THR CA 1 1
5 7302 1 1 90 THR CB C -0.229 2.671 6.161 1.00 . A A . 99 THR CB 1 1
5 7303 1 1 90 THR CG2 C -0.637 3.278 7.498 1.00 . A A . 99 THR CG2 1 1
5 7304 1 1 90 THR H H -0.826 0.333 7.822 1.00 . A A . 99 THR H 1 1
5 7305 1 1 90 THR HA H 0.656 0.887 5.360 1.00 . A A . 99 THR HA 1 1
5 7306 1 1 90 THR HB H -1.105 2.600 5.537 1.00 . A A . 99 THR HB 1 1
5 7307 1 1 90 THR HG1 H 0.765 3.296 4.580 1.00 . A A . 99 THR HG1 1 1
5 7308 1 1 90 THR HG21 H -1.392 2.658 7.958 1.00 . A A . 99 THR HG21 1 1
5 7309 1 1 90 THR HG22 H -1.032 4.270 7.338 1.00 . A A . 99 THR HG22 1 1
5 7310 1 1 90 THR HG23 H 0.227 3.334 8.145 1.00 . A A . 99 THR HG23 1 1
5 7311 1 1 90 THR N N -0.627 0.322 6.859 1.00 . A A . 99 THR N 1 1
5 7312 1 1 90 THR O O 1.467 1.171 8.468 1.00 . A A . 99 THR O 1 1
5 7313 1 1 90 THR OG1 O 0.724 3.523 5.515 1.00 . A A . 99 THR OG1 1 1
5 7314 1 1 91 TYR C C 4.843 2.586 6.882 1.00 . A A . 100 TYR C 1 1
5 7315 1 1 91 TYR CA C 4.004 1.408 7.347 1.00 . A A . 100 TYR CA 1 1
5 7316 1 1 91 TYR CB C 4.789 0.111 7.112 1.00 . A A . 100 TYR CB 1 1
5 7317 1 1 91 TYR CD1 C 3.201 -1.792 6.630 1.00 . A A . 100 TYR CD1 1 1
5 7318 1 1 91 TYR CD2 C 4.237 -1.709 8.775 1.00 . A A . 100 TYR CD2 1 1
5 7319 1 1 91 TYR CE1 C 2.542 -2.951 6.989 1.00 . A A . 100 TYR CE1 1 1
5 7320 1 1 91 TYR CE2 C 3.580 -2.869 9.142 1.00 . A A . 100 TYR CE2 1 1
5 7321 1 1 91 TYR CG C 4.059 -1.151 7.516 1.00 . A A . 100 TYR CG 1 1
5 7322 1 1 91 TYR CZ C 2.734 -3.485 8.243 1.00 . A A . 100 TYR CZ 1 1
5 7323 1 1 91 TYR H H 2.755 1.481 5.645 1.00 . A A . 100 TYR H 1 1
5 7324 1 1 91 TYR HA H 3.793 1.514 8.399 1.00 . A A . 100 TYR HA 1 1
5 7325 1 1 91 TYR HB2 H 5.025 0.030 6.063 1.00 . A A . 100 TYR HB2 1 1
5 7326 1 1 91 TYR HB3 H 5.710 0.155 7.676 1.00 . A A . 100 TYR HB3 1 1
5 7327 1 1 91 TYR HD1 H 3.051 -1.371 5.648 1.00 . A A . 100 TYR HD1 1 1
5 7328 1 1 91 TYR HD2 H 4.899 -1.222 9.476 1.00 . A A . 100 TYR HD2 1 1
5 7329 1 1 91 TYR HE1 H 1.883 -3.435 6.286 1.00 . A A . 100 TYR HE1 1 1
5 7330 1 1 91 TYR HE2 H 3.730 -3.287 10.127 1.00 . A A . 100 TYR HE2 1 1
5 7331 1 1 91 TYR HH H 2.120 -5.269 7.867 1.00 . A A . 100 TYR HH 1 1
5 7332 1 1 91 TYR N N 2.743 1.392 6.626 1.00 . A A . 100 TYR N 1 1
5 7333 1 1 91 TYR O O 4.618 3.131 5.796 1.00 . A A . 100 TYR O 1 1
5 7334 1 1 91 TYR OH O 2.080 -4.644 8.600 1.00 . A A . 100 TYR OH 1 1
5 7335 1 1 92 GLN C C 5.986 5.363 7.088 1.00 . A A . 101 GLN C 1 1
5 7336 1 1 92 GLN CA C 6.726 4.055 7.359 1.00 . A A . 101 GLN CA 1 1
5 7337 1 1 92 GLN CB C 7.573 3.651 6.152 1.00 . A A . 101 GLN CB 1 1
5 7338 1 1 92 GLN CD C 9.857 3.647 7.164 1.00 . A A . 101 GLN CD 1 1
5 7339 1 1 92 GLN CG C 8.777 2.812 6.518 1.00 . A A . 101 GLN CG 1 1
5 7340 1 1 92 GLN H H 5.901 2.533 8.577 1.00 . A A . 101 GLN H 1 1
5 7341 1 1 92 GLN HA H 7.381 4.202 8.200 1.00 . A A . 101 GLN HA 1 1
5 7342 1 1 92 GLN HB2 H 6.966 3.086 5.461 1.00 . A A . 101 GLN HB2 1 1
5 7343 1 1 92 GLN HB3 H 7.921 4.545 5.661 1.00 . A A . 101 GLN HB3 1 1
5 7344 1 1 92 GLN HE21 H 10.692 3.935 5.391 1.00 . A A . 101 GLN HE21 1 1
5 7345 1 1 92 GLN HE22 H 11.447 4.731 6.716 1.00 . A A . 101 GLN HE22 1 1
5 7346 1 1 92 GLN HG2 H 8.470 2.042 7.208 1.00 . A A . 101 GLN HG2 1 1
5 7347 1 1 92 GLN HG3 H 9.173 2.363 5.621 1.00 . A A . 101 GLN HG3 1 1
5 7348 1 1 92 GLN N N 5.806 2.980 7.706 1.00 . A A . 101 GLN N 1 1
5 7349 1 1 92 GLN NE2 N 10.764 4.145 6.347 1.00 . A A . 101 GLN NE2 1 1
5 7350 1 1 92 GLN O O 6.413 6.172 6.264 1.00 . A A . 101 GLN O 1 1
5 7351 1 1 92 GLN OE1 O 9.882 3.829 8.379 1.00 . A A . 101 GLN OE1 1 1
5 7352 1 1 93 HIS C C 3.363 6.856 6.296 1.00 . A A . 102 HIS C 1 1
5 7353 1 1 93 HIS CA C 4.031 6.752 7.667 1.00 . A A . 102 HIS CA 1 1
5 7354 1 1 93 HIS CB C 4.844 8.025 7.944 1.00 . A A . 102 HIS CB 1 1
5 7355 1 1 93 HIS CD2 C 6.380 7.675 10.007 1.00 . A A . 102 HIS CD2 1 1
5 7356 1 1 93 HIS CE1 C 5.253 8.874 11.453 1.00 . A A . 102 HIS CE1 1 1
5 7357 1 1 93 HIS CG C 5.294 8.170 9.367 1.00 . A A . 102 HIS CG 1 1
5 7358 1 1 93 HIS H H 4.567 4.832 8.389 1.00 . A A . 102 HIS H 1 1
5 7359 1 1 93 HIS HA H 3.255 6.675 8.413 1.00 . A A . 102 HIS HA 1 1
5 7360 1 1 93 HIS HB2 H 5.723 8.022 7.321 1.00 . A A . 102 HIS HB2 1 1
5 7361 1 1 93 HIS HB3 H 4.241 8.885 7.697 1.00 . A A . 102 HIS HB3 1 1
5 7362 1 1 93 HIS HD1 H 3.772 9.412 10.142 1.00 . A A . 102 HIS HD1 1 1
5 7363 1 1 93 HIS HD2 H 7.141 7.038 9.578 1.00 . A A . 102 HIS HD2 1 1
5 7364 1 1 93 HIS HE1 H 4.949 9.366 12.365 1.00 . A A . 102 HIS HE1 1 1
5 7365 1 1 93 HIS HE2 H 7.068 8.063 11.952 1.00 . A A . 102 HIS HE2 1 1
5 7366 1 1 93 HIS N N 4.860 5.545 7.780 1.00 . A A . 102 HIS N 1 1
5 7367 1 1 93 HIS ND1 N 4.609 8.917 10.302 1.00 . A A . 102 HIS ND1 1 1
5 7368 1 1 93 HIS NE2 N 6.331 8.127 11.303 1.00 . A A . 102 HIS NE2 1 1
5 7369 1 1 93 HIS O O 2.636 7.812 6.031 1.00 . A A . 102 HIS O 1 1
5 7370 1 1 94 GLY C C 3.911 5.376 3.049 1.00 . A A . 103 GLY C 1 1
5 7371 1 1 94 GLY CA C 2.982 5.871 4.132 1.00 . A A . 103 GLY CA 1 1
5 7372 1 1 94 GLY H H 4.251 5.180 5.663 1.00 . A A . 103 GLY H 1 1
5 7373 1 1 94 GLY HA2 H 2.116 5.226 4.173 1.00 . A A . 103 GLY HA2 1 1
5 7374 1 1 94 GLY HA3 H 2.661 6.871 3.887 1.00 . A A . 103 GLY HA3 1 1
5 7375 1 1 94 GLY N N 3.616 5.886 5.428 1.00 . A A . 103 GLY N 1 1
5 7376 1 1 94 GLY O O 3.460 4.959 1.986 1.00 . A A . 103 GLY O 1 1
5 7377 1 1 95 LEU C C 5.905 3.608 1.823 1.00 . A A . 104 LEU C 1 1
5 7378 1 1 95 LEU CA C 6.235 4.988 2.366 1.00 . A A . 104 LEU CA 1 1
5 7379 1 1 95 LEU CB C 7.618 4.918 3.013 1.00 . A A . 104 LEU CB 1 1
5 7380 1 1 95 LEU CD1 C 9.494 5.952 4.263 1.00 . A A . 104 LEU CD1 1 1
5 7381 1 1 95 LEU CD2 C 7.962 7.400 2.956 1.00 . A A . 104 LEU CD2 1 1
5 7382 1 1 95 LEU CG C 8.075 6.150 3.790 1.00 . A A . 104 LEU CG 1 1
5 7383 1 1 95 LEU H H 5.495 5.765 4.197 1.00 . A A . 104 LEU H 1 1
5 7384 1 1 95 LEU HA H 6.258 5.695 1.551 1.00 . A A . 104 LEU HA 1 1
5 7385 1 1 95 LEU HB2 H 7.624 4.078 3.690 1.00 . A A . 104 LEU HB2 1 1
5 7386 1 1 95 LEU HB3 H 8.342 4.727 2.235 1.00 . A A . 104 LEU HB3 1 1
5 7387 1 1 95 LEU HD11 H 10.153 5.878 3.411 1.00 . A A . 104 LEU HD11 1 1
5 7388 1 1 95 LEU HD12 H 9.546 5.036 4.839 1.00 . A A . 104 LEU HD12 1 1
5 7389 1 1 95 LEU HD13 H 9.791 6.784 4.881 1.00 . A A . 104 LEU HD13 1 1
5 7390 1 1 95 LEU HD21 H 6.922 7.588 2.735 1.00 . A A . 104 LEU HD21 1 1
5 7391 1 1 95 LEU HD22 H 8.512 7.270 2.037 1.00 . A A . 104 LEU HD22 1 1
5 7392 1 1 95 LEU HD23 H 8.373 8.231 3.509 1.00 . A A . 104 LEU HD23 1 1
5 7393 1 1 95 LEU HG H 7.453 6.274 4.661 1.00 . A A . 104 LEU HG 1 1
5 7394 1 1 95 LEU N N 5.215 5.422 3.326 1.00 . A A . 104 LEU N 1 1
5 7395 1 1 95 LEU O O 6.037 3.343 0.633 1.00 . A A . 104 LEU O 1 1
5 7396 1 1 96 VAL C C 3.653 1.163 2.848 1.00 . A A . 105 VAL C 1 1
5 7397 1 1 96 VAL CA C 5.086 1.393 2.388 1.00 . A A . 105 VAL CA 1 1
5 7398 1 1 96 VAL CB C 6.053 0.372 3.027 1.00 . A A . 105 VAL CB 1 1
5 7399 1 1 96 VAL CG1 C 5.340 -0.902 3.435 1.00 . A A . 105 VAL CG1 1 1
5 7400 1 1 96 VAL CG2 C 7.191 0.065 2.070 1.00 . A A . 105 VAL CG2 1 1
5 7401 1 1 96 VAL H H 5.469 3.014 3.668 1.00 . A A . 105 VAL H 1 1
5 7402 1 1 96 VAL HA H 5.131 1.275 1.306 1.00 . A A . 105 VAL HA 1 1
5 7403 1 1 96 VAL HB H 6.473 0.818 3.916 1.00 . A A . 105 VAL HB 1 1
5 7404 1 1 96 VAL HG11 H 4.578 -0.661 4.161 1.00 . A A . 105 VAL HG11 1 1
5 7405 1 1 96 VAL HG12 H 6.050 -1.585 3.873 1.00 . A A . 105 VAL HG12 1 1
5 7406 1 1 96 VAL HG13 H 4.884 -1.355 2.568 1.00 . A A . 105 VAL HG13 1 1
5 7407 1 1 96 VAL HG21 H 7.728 0.975 1.846 1.00 . A A . 105 VAL HG21 1 1
5 7408 1 1 96 VAL HG22 H 6.790 -0.349 1.156 1.00 . A A . 105 VAL HG22 1 1
5 7409 1 1 96 VAL HG23 H 7.863 -0.649 2.525 1.00 . A A . 105 VAL HG23 1 1
5 7410 1 1 96 VAL N N 5.497 2.739 2.726 1.00 . A A . 105 VAL N 1 1
5 7411 1 1 96 VAL O O 3.316 1.359 4.013 1.00 . A A . 105 VAL O 1 1
5 7412 1 1 97 ASN C C 1.016 -0.802 1.669 1.00 . A A . 106 ASN C 1 1
5 7413 1 1 97 ASN CA C 1.398 0.577 2.184 1.00 . A A . 106 ASN CA 1 1
5 7414 1 1 97 ASN CB C 0.601 1.674 1.478 1.00 . A A . 106 ASN CB 1 1
5 7415 1 1 97 ASN CG C -0.723 1.973 2.135 1.00 . A A . 106 ASN CG 1 1
5 7416 1 1 97 ASN H H 3.144 0.645 1.005 1.00 . A A . 106 ASN H 1 1
5 7417 1 1 97 ASN HA H 1.233 0.630 3.250 1.00 . A A . 106 ASN HA 1 1
5 7418 1 1 97 ASN HB2 H 1.185 2.581 1.466 1.00 . A A . 106 ASN HB2 1 1
5 7419 1 1 97 ASN HB3 H 0.412 1.363 0.461 1.00 . A A . 106 ASN HB3 1 1
5 7420 1 1 97 ASN HD21 H -1.411 2.717 0.433 1.00 . A A . 106 ASN HD21 1 1
5 7421 1 1 97 ASN HD22 H -2.510 2.732 1.763 1.00 . A A . 106 ASN HD22 1 1
5 7422 1 1 97 ASN N N 2.809 0.785 1.915 1.00 . A A . 106 ASN N 1 1
5 7423 1 1 97 ASN ND2 N -1.639 2.531 1.370 1.00 . A A . 106 ASN ND2 1 1
5 7424 1 1 97 ASN O O 1.564 -1.238 0.666 1.00 . A A . 106 ASN O 1 1
5 7425 1 1 97 ASN OD1 O -0.910 1.743 3.324 1.00 . A A . 106 ASN OD1 1 1
5 7426 1 1 98 VAL C C -1.637 -3.213 1.866 1.00 . A A . 107 VAL C 1 1
5 7427 1 1 98 VAL CA C -0.157 -2.896 1.986 1.00 . A A . 107 VAL CA 1 1
5 7428 1 1 98 VAL CB C 0.456 -3.889 2.992 1.00 . A A . 107 VAL CB 1 1
5 7429 1 1 98 VAL CG1 C 1.972 -3.921 2.875 1.00 . A A . 107 VAL CG1 1 1
5 7430 1 1 98 VAL CG2 C 0.042 -3.551 4.411 1.00 . A A . 107 VAL CG2 1 1
5 7431 1 1 98 VAL H H -0.375 -1.081 3.087 1.00 . A A . 107 VAL H 1 1
5 7432 1 1 98 VAL HA H 0.305 -3.075 1.027 1.00 . A A . 107 VAL HA 1 1
5 7433 1 1 98 VAL HB H 0.071 -4.871 2.759 1.00 . A A . 107 VAL HB 1 1
5 7434 1 1 98 VAL HG11 H 2.250 -4.232 1.879 1.00 . A A . 107 VAL HG11 1 1
5 7435 1 1 98 VAL HG12 H 2.374 -4.619 3.596 1.00 . A A . 107 VAL HG12 1 1
5 7436 1 1 98 VAL HG13 H 2.369 -2.935 3.069 1.00 . A A . 107 VAL HG13 1 1
5 7437 1 1 98 VAL HG21 H 0.424 -2.576 4.675 1.00 . A A . 107 VAL HG21 1 1
5 7438 1 1 98 VAL HG22 H 0.442 -4.290 5.089 1.00 . A A . 107 VAL HG22 1 1
5 7439 1 1 98 VAL HG23 H -1.036 -3.545 4.480 1.00 . A A . 107 VAL HG23 1 1
5 7440 1 1 98 VAL N N 0.118 -1.502 2.347 1.00 . A A . 107 VAL N 1 1
5 7441 1 1 98 VAL O O -2.483 -2.591 2.511 1.00 . A A . 107 VAL O 1 1
5 7442 1 1 99 GLY C C -4.175 -3.639 0.284 1.00 . A A . 108 GLY C 1 1
5 7443 1 1 99 GLY CA C -3.283 -4.699 0.872 1.00 . A A . 108 GLY CA 1 1
5 7444 1 1 99 GLY H H -1.200 -4.636 0.534 1.00 . A A . 108 GLY H 1 1
5 7445 1 1 99 GLY HA2 H -3.272 -5.554 0.213 1.00 . A A . 108 GLY HA2 1 1
5 7446 1 1 99 GLY HA3 H -3.677 -4.998 1.830 1.00 . A A . 108 GLY HA3 1 1
5 7447 1 1 99 GLY N N -1.926 -4.222 1.046 1.00 . A A . 108 GLY N 1 1
5 7448 1 1 99 GLY O O -5.259 -3.378 0.797 1.00 . A A . 108 GLY O 1 1
5 7449 1 1 100 CYS C C -5.313 -2.353 -2.536 1.00 . A A . 109 CYS C 1 1
5 7450 1 1 100 CYS CA C -4.426 -1.914 -1.388 1.00 . A A . 109 CYS CA 1 1
5 7451 1 1 100 CYS CB C -3.428 -0.873 -1.887 1.00 . A A . 109 CYS CB 1 1
5 7452 1 1 100 CYS H H -2.888 -3.354 -1.213 1.00 . A A . 109 CYS H 1 1
5 7453 1 1 100 CYS HA H -5.037 -1.472 -0.614 1.00 . A A . 109 CYS HA 1 1
5 7454 1 1 100 CYS HB2 H -2.724 -1.347 -2.551 1.00 . A A . 109 CYS HB2 1 1
5 7455 1 1 100 CYS HB3 H -3.962 -0.108 -2.431 1.00 . A A . 109 CYS HB3 1 1
5 7456 1 1 100 CYS N N -3.723 -3.039 -0.801 1.00 . A A . 109 CYS N 1 1
5 7457 1 1 100 CYS O O -4.883 -3.084 -3.420 1.00 . A A . 109 CYS O 1 1
5 7458 1 1 100 CYS SG S -2.480 -0.066 -0.561 1.00 . A A . 109 CYS SG 1 1
5 7459 1 1 101 THR C C -8.074 -0.853 -4.087 1.00 . A A . 110 THR C 1 1
5 7460 1 1 101 THR CA C -7.502 -2.172 -3.566 1.00 . A A . 110 THR CA 1 1
5 7461 1 1 101 THR CB C -8.649 -3.078 -3.076 1.00 . A A . 110 THR CB 1 1
5 7462 1 1 101 THR CG2 C -8.138 -4.469 -2.746 1.00 . A A . 110 THR CG2 1 1
5 7463 1 1 101 THR H H -6.860 -1.409 -1.710 1.00 . A A . 110 THR H 1 1
5 7464 1 1 101 THR HA H -6.981 -2.677 -4.365 1.00 . A A . 110 THR HA 1 1
5 7465 1 1 101 THR HB H -9.383 -3.159 -3.864 1.00 . A A . 110 THR HB 1 1
5 7466 1 1 101 THR HG1 H -8.718 -2.681 -1.141 1.00 . A A . 110 THR HG1 1 1
5 7467 1 1 101 THR HG21 H -8.952 -5.072 -2.373 1.00 . A A . 110 THR HG21 1 1
5 7468 1 1 101 THR HG22 H -7.367 -4.399 -1.992 1.00 . A A . 110 THR HG22 1 1
5 7469 1 1 101 THR HG23 H -7.730 -4.924 -3.637 1.00 . A A . 110 THR HG23 1 1
5 7470 1 1 101 THR N N -6.558 -1.914 -2.497 1.00 . A A . 110 THR N 1 1
5 7471 1 1 101 THR O O -8.561 -0.037 -3.305 1.00 . A A . 110 THR O 1 1
5 7472 1 1 101 THR OG1 O -9.269 -2.508 -1.913 1.00 . A A . 110 THR OG1 1 1
5 7473 1 1 102 PRO C C -9.935 0.921 -5.643 1.00 . A A . 111 PRO C 1 1
5 7474 1 1 102 PRO CA C -8.495 0.614 -6.039 1.00 . A A . 111 PRO CA 1 1
5 7475 1 1 102 PRO CB C -8.397 0.302 -7.531 1.00 . A A . 111 PRO CB 1 1
5 7476 1 1 102 PRO CD C -7.319 -1.496 -6.387 1.00 . A A . 111 PRO CD 1 1
5 7477 1 1 102 PRO CG C -7.266 -0.661 -7.636 1.00 . A A . 111 PRO CG 1 1
5 7478 1 1 102 PRO HA H -7.883 1.472 -5.812 1.00 . A A . 111 PRO HA 1 1
5 7479 1 1 102 PRO HB2 H -9.323 -0.133 -7.873 1.00 . A A . 111 PRO HB2 1 1
5 7480 1 1 102 PRO HB3 H -8.192 1.209 -8.076 1.00 . A A . 111 PRO HB3 1 1
5 7481 1 1 102 PRO HD2 H -7.906 -2.387 -6.551 1.00 . A A . 111 PRO HD2 1 1
5 7482 1 1 102 PRO HD3 H -6.321 -1.756 -6.066 1.00 . A A . 111 PRO HD3 1 1
5 7483 1 1 102 PRO HG2 H -7.391 -1.284 -8.509 1.00 . A A . 111 PRO HG2 1 1
5 7484 1 1 102 PRO HG3 H -6.330 -0.125 -7.686 1.00 . A A . 111 PRO HG3 1 1
5 7485 1 1 102 PRO N N -7.972 -0.607 -5.405 1.00 . A A . 111 PRO N 1 1
5 7486 1 1 102 PRO O O -10.834 0.099 -5.830 1.00 . A A . 111 PRO O 1 1
5 7487 1 1 103 ILE C C -11.913 3.776 -5.412 1.00 . A A . 112 ILE C 1 1
5 7488 1 1 103 ILE CA C -11.462 2.535 -4.641 1.00 . A A . 112 ILE CA 1 1
5 7489 1 1 103 ILE CB C -11.491 2.835 -3.119 1.00 . A A . 112 ILE CB 1 1
5 7490 1 1 103 ILE CD1 C -12.989 3.663 -1.224 1.00 . A A . 112 ILE CD1 1 1
5 7491 1 1 103 ILE CG1 C -12.894 3.266 -2.682 1.00 . A A . 112 ILE CG1 1 1
5 7492 1 1 103 ILE CG2 C -10.469 3.905 -2.752 1.00 . A A . 112 ILE CG2 1 1
5 7493 1 1 103 ILE H H -9.375 2.712 -4.949 1.00 . A A . 112 ILE H 1 1
5 7494 1 1 103 ILE HA H -12.153 1.731 -4.841 1.00 . A A . 112 ILE HA 1 1
5 7495 1 1 103 ILE HB H -11.224 1.931 -2.594 1.00 . A A . 112 ILE HB 1 1
5 7496 1 1 103 ILE HD11 H -12.325 4.493 -1.032 1.00 . A A . 112 ILE HD11 1 1
5 7497 1 1 103 ILE HD12 H -12.708 2.825 -0.603 1.00 . A A . 112 ILE HD12 1 1
5 7498 1 1 103 ILE HD13 H -14.005 3.955 -0.997 1.00 . A A . 112 ILE HD13 1 1
5 7499 1 1 103 ILE HG12 H -13.204 4.114 -3.276 1.00 . A A . 112 ILE HG12 1 1
5 7500 1 1 103 ILE HG13 H -13.576 2.450 -2.848 1.00 . A A . 112 ILE HG13 1 1
5 7501 1 1 103 ILE HG21 H -10.523 4.102 -1.692 1.00 . A A . 112 ILE HG21 1 1
5 7502 1 1 103 ILE HG22 H -10.684 4.811 -3.298 1.00 . A A . 112 ILE HG22 1 1
5 7503 1 1 103 ILE HG23 H -9.479 3.558 -3.004 1.00 . A A . 112 ILE HG23 1 1
5 7504 1 1 103 ILE N N -10.138 2.106 -5.077 1.00 . A A . 112 ILE N 1 1
5 7505 1 1 103 ILE O O -11.127 4.700 -5.640 1.00 . A A . 112 ILE O 1 1
5 7506 1 1 104 ASN C C -14.981 5.408 -5.703 1.00 . A A . 113 ASN C 1 1
5 7507 1 1 104 ASN CA C -13.750 4.952 -6.473 1.00 . A A . 113 ASN CA 1 1
5 7508 1 1 104 ASN CB C -14.122 4.645 -7.926 1.00 . A A . 113 ASN CB 1 1
5 7509 1 1 104 ASN CG C -14.789 5.825 -8.614 1.00 . A A . 113 ASN CG 1 1
5 7510 1 1 104 ASN H H -13.730 2.988 -5.690 1.00 . A A . 113 ASN H 1 1
5 7511 1 1 104 ASN HA H -13.014 5.742 -6.455 1.00 . A A . 113 ASN HA 1 1
5 7512 1 1 104 ASN HB2 H -13.227 4.393 -8.475 1.00 . A A . 113 ASN HB2 1 1
5 7513 1 1 104 ASN HB3 H -14.803 3.808 -7.948 1.00 . A A . 113 ASN HB3 1 1
5 7514 1 1 104 ASN HD21 H -15.798 4.594 -9.799 1.00 . A A . 113 ASN HD21 1 1
5 7515 1 1 104 ASN HD22 H -16.080 6.281 -10.050 1.00 . A A . 113 ASN HD22 1 1
5 7516 1 1 104 ASN N N -13.171 3.786 -5.826 1.00 . A A . 113 ASN N 1 1
5 7517 1 1 104 ASN ND2 N -15.645 5.540 -9.582 1.00 . A A . 113 ASN ND2 1 1
5 7518 1 1 104 ASN O O -15.942 4.654 -5.553 1.00 . A A . 113 ASN O 1 1
5 7519 1 1 104 ASN OD1 O -14.539 6.983 -8.277 1.00 . A A . 113 ASN OD1 1 1
5 7520 1 1 105 ILE C C -17.024 7.949 -5.338 1.00 . A A . 114 ILE C 1 1
5 7521 1 1 105 ILE CA C -16.056 7.177 -4.444 1.00 . A A . 114 ILE CA 1 1
5 7522 1 1 105 ILE CB C -15.593 8.071 -3.267 1.00 . A A . 114 ILE CB 1 1
5 7523 1 1 105 ILE CD1 C -14.383 9.755 -4.793 1.00 . A A . 114 ILE CD1 1 1
5 7524 1 1 105 ILE CG1 C -14.301 8.841 -3.590 1.00 . A A . 114 ILE CG1 1 1
5 7525 1 1 105 ILE CG2 C -15.394 7.225 -2.019 1.00 . A A . 114 ILE CG2 1 1
5 7526 1 1 105 ILE H H -14.135 7.179 -5.334 1.00 . A A . 114 ILE H 1 1
5 7527 1 1 105 ILE HA H -16.590 6.339 -4.023 1.00 . A A . 114 ILE HA 1 1
5 7528 1 1 105 ILE HB H -16.381 8.778 -3.059 1.00 . A A . 114 ILE HB 1 1
5 7529 1 1 105 ILE HD11 H -14.735 9.195 -5.646 1.00 . A A . 114 ILE HD11 1 1
5 7530 1 1 105 ILE HD12 H -13.405 10.161 -5.005 1.00 . A A . 114 ILE HD12 1 1
5 7531 1 1 105 ILE HD13 H -15.067 10.565 -4.587 1.00 . A A . 114 ILE HD13 1 1
5 7532 1 1 105 ILE HG12 H -14.049 9.454 -2.740 1.00 . A A . 114 ILE HG12 1 1
5 7533 1 1 105 ILE HG13 H -13.505 8.133 -3.763 1.00 . A A . 114 ILE HG13 1 1
5 7534 1 1 105 ILE HG21 H -14.649 6.468 -2.212 1.00 . A A . 114 ILE HG21 1 1
5 7535 1 1 105 ILE HG22 H -16.327 6.752 -1.751 1.00 . A A . 114 ILE HG22 1 1
5 7536 1 1 105 ILE HG23 H -15.064 7.854 -1.206 1.00 . A A . 114 ILE HG23 1 1
5 7537 1 1 105 ILE N N -14.938 6.631 -5.198 1.00 . A A . 114 ILE N 1 1
5 7538 1 1 105 ILE O O -18.163 8.209 -4.951 1.00 . A A . 114 ILE O 1 1
5 7539 1 1 106 GLY C C -17.706 10.475 -7.097 1.00 . A A . 115 GLY C 1 1
5 7540 1 1 106 GLY CA C -17.426 9.024 -7.474 1.00 . A A . 115 GLY CA 1 1
5 7541 1 1 106 GLY H H -15.644 8.111 -6.779 1.00 . A A . 115 GLY H 1 1
5 7542 1 1 106 GLY HA2 H -16.955 9.007 -8.446 1.00 . A A . 115 GLY HA2 1 1
5 7543 1 1 106 GLY HA3 H -18.367 8.498 -7.539 1.00 . A A . 115 GLY HA3 1 1
5 7544 1 1 106 GLY N N -16.569 8.323 -6.530 1.00 . A A . 115 GLY N 1 1
5 7545 1 1 106 GLY O O -18.017 11.294 -7.962 1.00 . A A . 115 GLY O 1 1
5 7546 1 1 107 LEU C C -16.814 13.117 -5.668 1.00 . A A . 116 LEU C 1 1
5 7547 1 1 107 LEU CA C -17.921 12.129 -5.322 1.00 . A A . 116 LEU CA 1 1
5 7548 1 1 107 LEU CB C -18.202 12.094 -3.808 1.00 . A A . 116 LEU CB 1 1
5 7549 1 1 107 LEU CD1 C -16.062 12.428 -2.521 1.00 . A A . 116 LEU CD1 1 1
5 7550 1 1 107 LEU CD2 C -17.758 10.787 -1.709 1.00 . A A . 116 LEU CD2 1 1
5 7551 1 1 107 LEU CG C -17.131 11.430 -2.936 1.00 . A A . 116 LEU CG 1 1
5 7552 1 1 107 LEU H H -17.282 10.118 -5.178 1.00 . A A . 116 LEU H 1 1
5 7553 1 1 107 LEU HA H -18.822 12.445 -5.829 1.00 . A A . 116 LEU HA 1 1
5 7554 1 1 107 LEU HB2 H -18.329 13.109 -3.466 1.00 . A A . 116 LEU HB2 1 1
5 7555 1 1 107 LEU HB3 H -19.132 11.567 -3.654 1.00 . A A . 116 LEU HB3 1 1
5 7556 1 1 107 LEU HD11 H -16.519 13.233 -1.968 1.00 . A A . 116 LEU HD11 1 1
5 7557 1 1 107 LEU HD12 H -15.581 12.824 -3.402 1.00 . A A . 116 LEU HD12 1 1
5 7558 1 1 107 LEU HD13 H -15.328 11.934 -1.902 1.00 . A A . 116 LEU HD13 1 1
5 7559 1 1 107 LEU HD21 H -18.236 11.546 -1.110 1.00 . A A . 116 LEU HD21 1 1
5 7560 1 1 107 LEU HD22 H -16.988 10.301 -1.127 1.00 . A A . 116 LEU HD22 1 1
5 7561 1 1 107 LEU HD23 H -18.491 10.056 -2.019 1.00 . A A . 116 LEU HD23 1 1
5 7562 1 1 107 LEU HG H -16.652 10.652 -3.507 1.00 . A A . 116 LEU HG 1 1
5 7563 1 1 107 LEU N N -17.599 10.796 -5.813 1.00 . A A . 116 LEU N 1 1
5 7564 1 1 107 LEU O O -17.132 14.219 -6.160 1.00 . A A . 116 LEU O 1 1
5 7565 1 1 107 LEU OXT O -15.629 12.772 -5.491 1.00 . A A . 116 LEU OXT 1 1
6 7566 1 1 1 LYS C C -41.400 15.104 -22.143 1.00 . A A . 10 LYS C 1 1
6 7567 1 1 1 LYS CA C -41.841 16.248 -23.045 1.00 . A A . 10 LYS CA 1 1
6 7568 1 1 1 LYS CB C -40.717 17.282 -23.176 1.00 . A A . 10 LYS CB 1 1
6 7569 1 1 1 LYS CD C -41.257 17.911 -25.566 1.00 . A A . 10 LYS CD 1 1
6 7570 1 1 1 LYS CE C -39.995 17.304 -26.161 1.00 . A A . 10 LYS CE 1 1
6 7571 1 1 1 LYS CG C -41.030 18.416 -24.144 1.00 . A A . 10 LYS CG 1 1
6 7572 1 1 1 LYS H1 H -42.880 17.259 -21.551 1.00 . A A . 10 LYS H1 1 1
6 7573 1 1 1 LYS H2 H -43.830 16.180 -22.434 1.00 . A A . 10 LYS H2 1 1
6 7574 1 1 1 LYS H3 H -43.377 17.657 -23.117 1.00 . A A . 10 LYS H3 1 1
6 7575 1 1 1 LYS HA H -42.071 15.850 -24.020 1.00 . A A . 10 LYS HA 1 1
6 7576 1 1 1 LYS HB2 H -40.527 17.713 -22.203 1.00 . A A . 10 LYS HB2 1 1
6 7577 1 1 1 LYS HB3 H -39.823 16.783 -23.516 1.00 . A A . 10 LYS HB3 1 1
6 7578 1 1 1 LYS HD2 H -42.033 17.161 -25.552 1.00 . A A . 10 LYS HD2 1 1
6 7579 1 1 1 LYS HD3 H -41.571 18.740 -26.185 1.00 . A A . 10 LYS HD3 1 1
6 7580 1 1 1 LYS HE2 H -39.243 18.073 -26.241 1.00 . A A . 10 LYS HE2 1 1
6 7581 1 1 1 LYS HE3 H -39.642 16.524 -25.503 1.00 . A A . 10 LYS HE3 1 1
6 7582 1 1 1 LYS HG2 H -41.922 18.922 -23.811 1.00 . A A . 10 LYS HG2 1 1
6 7583 1 1 1 LYS HG3 H -40.202 19.109 -24.148 1.00 . A A . 10 LYS HG3 1 1
6 7584 1 1 1 LYS HZ1 H -40.933 15.952 -27.451 1.00 . A A . 10 LYS HZ1 1 1
6 7585 1 1 1 LYS HZ2 H -39.350 16.344 -27.901 1.00 . A A . 10 LYS HZ2 1 1
6 7586 1 1 1 LYS HZ3 H -40.600 17.453 -28.154 1.00 . A A . 10 LYS HZ3 1 1
6 7587 1 1 1 LYS N N -43.064 16.880 -22.502 1.00 . A A . 10 LYS N 1 1
6 7588 1 1 1 LYS NZ N -40.236 16.724 -27.509 1.00 . A A . 10 LYS NZ 1 1
6 7589 1 1 1 LYS O O -42.092 14.764 -21.185 1.00 . A A . 10 LYS O 1 1
6 7590 1 1 2 ALA C C -38.329 13.656 -21.200 1.00 . A A . 11 ALA C 1 1
6 7591 1 1 2 ALA CA C -39.749 13.384 -21.683 1.00 . A A . 11 ALA CA 1 1
6 7592 1 1 2 ALA CB C -39.800 12.104 -22.505 1.00 . A A . 11 ALA CB 1 1
6 7593 1 1 2 ALA H H -39.739 14.828 -23.226 1.00 . A A . 11 ALA H 1 1
6 7594 1 1 2 ALA HA H -40.392 13.257 -20.825 1.00 . A A . 11 ALA HA 1 1
6 7595 1 1 2 ALA HB1 H -39.148 12.200 -23.362 1.00 . A A . 11 ALA HB1 1 1
6 7596 1 1 2 ALA HB2 H -40.811 11.931 -22.840 1.00 . A A . 11 ALA HB2 1 1
6 7597 1 1 2 ALA HB3 H -39.474 11.272 -21.899 1.00 . A A . 11 ALA HB3 1 1
6 7598 1 1 2 ALA N N -40.257 14.505 -22.456 1.00 . A A . 11 ALA N 1 1
6 7599 1 1 2 ALA O O -37.361 13.120 -21.744 1.00 . A A . 11 ALA O 1 1
6 7600 1 1 3 MET C C -37.013 14.978 -18.084 1.00 . A A . 12 MET C 1 1
6 7601 1 1 3 MET CA C -36.909 14.814 -19.598 1.00 . A A . 12 MET CA 1 1
6 7602 1 1 3 MET CB C -36.320 16.084 -20.225 1.00 . A A . 12 MET CB 1 1
6 7603 1 1 3 MET CE C -36.186 18.462 -22.347 1.00 . A A . 12 MET CE 1 1
6 7604 1 1 3 MET CG C -37.161 17.332 -20.007 1.00 . A A . 12 MET CG 1 1
6 7605 1 1 3 MET H H -39.017 14.916 -19.811 1.00 . A A . 12 MET H 1 1
6 7606 1 1 3 MET HA H -36.249 13.986 -19.810 1.00 . A A . 12 MET HA 1 1
6 7607 1 1 3 MET HB2 H -35.343 16.259 -19.801 1.00 . A A . 12 MET HB2 1 1
6 7608 1 1 3 MET HB3 H -36.216 15.929 -21.289 1.00 . A A . 12 MET HB3 1 1
6 7609 1 1 3 MET HE1 H -35.568 17.585 -22.473 1.00 . A A . 12 MET HE1 1 1
6 7610 1 1 3 MET HE2 H -35.727 19.300 -22.851 1.00 . A A . 12 MET HE2 1 1
6 7611 1 1 3 MET HE3 H -37.162 18.279 -22.769 1.00 . A A . 12 MET HE3 1 1
6 7612 1 1 3 MET HG2 H -38.097 17.216 -20.532 1.00 . A A . 12 MET HG2 1 1
6 7613 1 1 3 MET HG3 H -37.353 17.439 -18.950 1.00 . A A . 12 MET HG3 1 1
6 7614 1 1 3 MET N N -38.210 14.500 -20.181 1.00 . A A . 12 MET N 1 1
6 7615 1 1 3 MET O O -36.059 14.705 -17.353 1.00 . A A . 12 MET O 1 1
6 7616 1 1 3 MET SD S -36.351 18.830 -20.601 1.00 . A A . 12 MET SD 1 1
6 7617 1 1 4 ALA C C -38.894 14.357 -15.530 1.00 . A A . 13 ALA C 1 1
6 7618 1 1 4 ALA CA C -38.390 15.632 -16.194 1.00 . A A . 13 ALA CA 1 1
6 7619 1 1 4 ALA CB C -39.375 16.770 -15.975 1.00 . A A . 13 ALA CB 1 1
6 7620 1 1 4 ALA H H -38.907 15.599 -18.242 1.00 . A A . 13 ALA H 1 1
6 7621 1 1 4 ALA HA H -37.447 15.911 -15.750 1.00 . A A . 13 ALA HA 1 1
6 7622 1 1 4 ALA HB1 H -40.336 16.499 -16.387 1.00 . A A . 13 ALA HB1 1 1
6 7623 1 1 4 ALA HB2 H -39.011 17.661 -16.465 1.00 . A A . 13 ALA HB2 1 1
6 7624 1 1 4 ALA HB3 H -39.478 16.958 -14.917 1.00 . A A . 13 ALA HB3 1 1
6 7625 1 1 4 ALA N N -38.174 15.418 -17.616 1.00 . A A . 13 ALA N 1 1
6 7626 1 1 4 ALA O O -40.002 13.898 -15.816 1.00 . A A . 13 ALA O 1 1
6 7627 1 1 5 ASP C C -38.730 11.429 -14.922 1.00 . A A . 14 ASP C 1 1
6 7628 1 1 5 ASP CA C -38.395 12.553 -13.944 1.00 . A A . 14 ASP CA 1 1
6 7629 1 1 5 ASP CB C -39.562 12.771 -12.971 1.00 . A A . 14 ASP CB 1 1
6 7630 1 1 5 ASP CG C -39.770 11.586 -12.047 1.00 . A A . 14 ASP CG 1 1
6 7631 1 1 5 ASP H H -37.199 14.213 -14.485 1.00 . A A . 14 ASP H 1 1
6 7632 1 1 5 ASP HA H -37.523 12.263 -13.378 1.00 . A A . 14 ASP HA 1 1
6 7633 1 1 5 ASP HB2 H -39.361 13.644 -12.367 1.00 . A A . 14 ASP HB2 1 1
6 7634 1 1 5 ASP HB3 H -40.469 12.931 -13.535 1.00 . A A . 14 ASP HB3 1 1
6 7635 1 1 5 ASP N N -38.066 13.787 -14.658 1.00 . A A . 14 ASP N 1 1
6 7636 1 1 5 ASP O O -39.883 11.015 -15.045 1.00 . A A . 14 ASP O 1 1
6 7637 1 1 5 ASP OD1 O -38.866 11.280 -11.235 1.00 . A A . 14 ASP OD1 1 1
6 7638 1 1 5 ASP OD2 O -40.836 10.943 -12.145 1.00 . A A . 14 ASP OD2 1 1
6 7639 1 1 6 ILE C C -37.136 8.624 -16.188 1.00 . A A . 15 ILE C 1 1
6 7640 1 1 6 ILE CA C -37.921 9.867 -16.586 1.00 . A A . 15 ILE CA 1 1
6 7641 1 1 6 ILE CB C -37.546 10.281 -18.025 1.00 . A A . 15 ILE CB 1 1
6 7642 1 1 6 ILE CD1 C -35.648 11.152 -19.482 1.00 . A A . 15 ILE CD1 1 1
6 7643 1 1 6 ILE CG1 C -36.130 10.864 -18.077 1.00 . A A . 15 ILE CG1 1 1
6 7644 1 1 6 ILE CG2 C -38.559 11.279 -18.563 1.00 . A A . 15 ILE CG2 1 1
6 7645 1 1 6 ILE H H -36.822 11.325 -15.508 1.00 . A A . 15 ILE H 1 1
6 7646 1 1 6 ILE HA H -38.972 9.620 -16.576 1.00 . A A . 15 ILE HA 1 1
6 7647 1 1 6 ILE HB H -37.586 9.400 -18.647 1.00 . A A . 15 ILE HB 1 1
6 7648 1 1 6 ILE HD11 H -34.654 11.570 -19.442 1.00 . A A . 15 ILE HD11 1 1
6 7649 1 1 6 ILE HD12 H -36.316 11.855 -19.955 1.00 . A A . 15 ILE HD12 1 1
6 7650 1 1 6 ILE HD13 H -35.630 10.235 -20.052 1.00 . A A . 15 ILE HD13 1 1
6 7651 1 1 6 ILE HG12 H -36.110 11.791 -17.524 1.00 . A A . 15 ILE HG12 1 1
6 7652 1 1 6 ILE HG13 H -35.443 10.164 -17.624 1.00 . A A . 15 ILE HG13 1 1
6 7653 1 1 6 ILE HG21 H -38.290 11.558 -19.571 1.00 . A A . 15 ILE HG21 1 1
6 7654 1 1 6 ILE HG22 H -38.567 12.158 -17.935 1.00 . A A . 15 ILE HG22 1 1
6 7655 1 1 6 ILE HG23 H -39.542 10.828 -18.564 1.00 . A A . 15 ILE HG23 1 1
6 7656 1 1 6 ILE N N -37.720 10.947 -15.630 1.00 . A A . 15 ILE N 1 1
6 7657 1 1 6 ILE O O -36.678 7.861 -17.041 1.00 . A A . 15 ILE O 1 1
6 7658 1 1 7 GLY C C -37.215 6.024 -14.346 1.00 . A A . 16 GLY C 1 1
6 7659 1 1 7 GLY CA C -36.308 7.237 -14.393 1.00 . A A . 16 GLY CA 1 1
6 7660 1 1 7 GLY H H -37.373 9.060 -14.252 1.00 . A A . 16 GLY H 1 1
6 7661 1 1 7 GLY HA2 H -35.468 7.024 -15.039 1.00 . A A . 16 GLY HA2 1 1
6 7662 1 1 7 GLY HA3 H -35.942 7.438 -13.396 1.00 . A A . 16 GLY HA3 1 1
6 7663 1 1 7 GLY N N -36.998 8.412 -14.888 1.00 . A A . 16 GLY N 1 1
6 7664 1 1 7 GLY O O -37.214 5.270 -13.370 1.00 . A A . 16 GLY O 1 1
6 7665 1 1 8 SER C C -38.166 3.451 -15.848 1.00 . A A . 17 SER C 1 1
6 7666 1 1 8 SER CA C -38.924 4.729 -15.498 1.00 . A A . 17 SER CA 1 1
6 7667 1 1 8 SER CB C -39.990 5.031 -16.556 1.00 . A A . 17 SER CB 1 1
6 7668 1 1 8 SER H H -37.949 6.484 -16.143 1.00 . A A . 17 SER H 1 1
6 7669 1 1 8 SER HA H -39.401 4.602 -14.538 1.00 . A A . 17 SER HA 1 1
6 7670 1 1 8 SER HB2 H -40.544 5.909 -16.262 1.00 . A A . 17 SER HB2 1 1
6 7671 1 1 8 SER HB3 H -39.507 5.213 -17.505 1.00 . A A . 17 SER HB3 1 1
6 7672 1 1 8 SER HG H -41.614 4.047 -16.068 1.00 . A A . 17 SER HG 1 1
6 7673 1 1 8 SER N N -37.999 5.844 -15.401 1.00 . A A . 17 SER N 1 1
6 7674 1 1 8 SER O O -38.240 2.454 -15.127 1.00 . A A . 17 SER O 1 1
6 7675 1 1 8 SER OG O -40.897 3.953 -16.706 1.00 . A A . 17 SER OG 1 1
6 7676 1 1 9 THR C C -35.319 2.286 -16.598 1.00 . A A . 18 THR C 1 1
6 7677 1 1 9 THR CA C -36.628 2.365 -17.387 1.00 . A A . 18 THR CA 1 1
6 7678 1 1 9 THR CB C -36.323 2.466 -18.895 1.00 . A A . 18 THR CB 1 1
6 7679 1 1 9 THR CG2 C -35.792 1.143 -19.435 1.00 . A A . 18 THR CG2 1 1
6 7680 1 1 9 THR H H -37.395 4.329 -17.469 1.00 . A A . 18 THR H 1 1
6 7681 1 1 9 THR HA H -37.201 1.467 -17.211 1.00 . A A . 18 THR HA 1 1
6 7682 1 1 9 THR HB H -35.574 3.229 -19.047 1.00 . A A . 18 THR HB 1 1
6 7683 1 1 9 THR HG1 H -37.463 3.759 -19.862 1.00 . A A . 18 THR HG1 1 1
6 7684 1 1 9 THR HG21 H -34.887 0.878 -18.910 1.00 . A A . 18 THR HG21 1 1
6 7685 1 1 9 THR HG22 H -35.579 1.246 -20.488 1.00 . A A . 18 THR HG22 1 1
6 7686 1 1 9 THR HG23 H -36.531 0.371 -19.291 1.00 . A A . 18 THR HG23 1 1
6 7687 1 1 9 THR N N -37.417 3.502 -16.942 1.00 . A A . 18 THR N 1 1
6 7688 1 1 9 THR O O -34.228 2.480 -17.139 1.00 . A A . 18 THR O 1 1
6 7689 1 1 9 THR OG1 O -37.517 2.829 -19.606 1.00 . A A . 18 THR OG1 1 1
6 7690 1 1 10 ALA C C -34.462 0.777 -13.450 1.00 . A A . 19 ALA C 1 1
6 7691 1 1 10 ALA CA C -34.286 1.924 -14.432 1.00 . A A . 19 ALA CA 1 1
6 7692 1 1 10 ALA CB C -34.083 3.236 -13.689 1.00 . A A . 19 ALA CB 1 1
6 7693 1 1 10 ALA H H -36.337 1.863 -14.937 1.00 . A A . 19 ALA H 1 1
6 7694 1 1 10 ALA HA H -33.414 1.739 -15.040 1.00 . A A . 19 ALA HA 1 1
6 7695 1 1 10 ALA HB1 H -33.947 4.036 -14.402 1.00 . A A . 19 ALA HB1 1 1
6 7696 1 1 10 ALA HB2 H -33.209 3.161 -13.061 1.00 . A A . 19 ALA HB2 1 1
6 7697 1 1 10 ALA HB3 H -34.951 3.441 -13.079 1.00 . A A . 19 ALA HB3 1 1
6 7698 1 1 10 ALA N N -35.440 2.015 -15.311 1.00 . A A . 19 ALA N 1 1
6 7699 1 1 10 ALA O O -35.526 0.150 -13.403 1.00 . A A . 19 ALA O 1 1
6 7700 1 1 11 VAL C C -33.268 -0.028 -10.297 1.00 . A A . 20 VAL C 1 1
6 7701 1 1 11 VAL CA C -33.472 -0.580 -11.703 1.00 . A A . 20 VAL CA 1 1
6 7702 1 1 11 VAL CB C -32.401 -1.655 -11.991 1.00 . A A . 20 VAL CB 1 1
6 7703 1 1 11 VAL CG1 C -32.604 -2.874 -11.102 1.00 . A A . 20 VAL CG1 1 1
6 7704 1 1 11 VAL CG2 C -32.412 -2.049 -13.459 1.00 . A A . 20 VAL CG2 1 1
6 7705 1 1 11 VAL H H -32.604 1.033 -12.761 1.00 . A A . 20 VAL H 1 1
6 7706 1 1 11 VAL HA H -34.447 -1.043 -11.762 1.00 . A A . 20 VAL HA 1 1
6 7707 1 1 11 VAL HB H -31.432 -1.233 -11.764 1.00 . A A . 20 VAL HB 1 1
6 7708 1 1 11 VAL HG11 H -33.566 -3.319 -11.313 1.00 . A A . 20 VAL HG11 1 1
6 7709 1 1 11 VAL HG12 H -32.566 -2.575 -10.066 1.00 . A A . 20 VAL HG12 1 1
6 7710 1 1 11 VAL HG13 H -31.825 -3.597 -11.297 1.00 . A A . 20 VAL HG13 1 1
6 7711 1 1 11 VAL HG21 H -31.658 -2.800 -13.637 1.00 . A A . 20 VAL HG21 1 1
6 7712 1 1 11 VAL HG22 H -32.206 -1.181 -14.068 1.00 . A A . 20 VAL HG22 1 1
6 7713 1 1 11 VAL HG23 H -33.382 -2.446 -13.719 1.00 . A A . 20 VAL HG23 1 1
6 7714 1 1 11 VAL N N -33.425 0.498 -12.678 1.00 . A A . 20 VAL N 1 1
6 7715 1 1 11 VAL O O -32.135 0.142 -9.848 1.00 . A A . 20 VAL O 1 1
6 7716 1 1 12 PRO C C -33.693 -0.190 -7.239 1.00 . A A . 21 PRO C 1 1
6 7717 1 1 12 PRO CA C -34.312 0.806 -8.223 1.00 . A A . 21 PRO CA 1 1
6 7718 1 1 12 PRO CB C -35.781 1.068 -7.870 1.00 . A A . 21 PRO CB 1 1
6 7719 1 1 12 PRO CD C -35.753 0.151 -10.070 1.00 . A A . 21 PRO CD 1 1
6 7720 1 1 12 PRO CG C -36.501 1.094 -9.174 1.00 . A A . 21 PRO CG 1 1
6 7721 1 1 12 PRO HA H -33.759 1.733 -8.184 1.00 . A A . 21 PRO HA 1 1
6 7722 1 1 12 PRO HB2 H -36.146 0.274 -7.235 1.00 . A A . 21 PRO HB2 1 1
6 7723 1 1 12 PRO HB3 H -35.866 2.013 -7.355 1.00 . A A . 21 PRO HB3 1 1
6 7724 1 1 12 PRO HD2 H -36.117 -0.858 -9.946 1.00 . A A . 21 PRO HD2 1 1
6 7725 1 1 12 PRO HD3 H -35.837 0.462 -11.102 1.00 . A A . 21 PRO HD3 1 1
6 7726 1 1 12 PRO HG2 H -37.519 0.757 -9.039 1.00 . A A . 21 PRO HG2 1 1
6 7727 1 1 12 PRO HG3 H -36.487 2.092 -9.584 1.00 . A A . 21 PRO HG3 1 1
6 7728 1 1 12 PRO N N -34.368 0.279 -9.591 1.00 . A A . 21 PRO N 1 1
6 7729 1 1 12 PRO O O -33.342 -1.313 -7.617 1.00 . A A . 21 PRO O 1 1
6 7730 1 1 13 ARG C C -31.440 -0.777 -5.319 1.00 . A A . 22 ARG C 1 1
6 7731 1 1 13 ARG CA C -32.905 -0.567 -4.948 1.00 . A A . 22 ARG CA 1 1
6 7732 1 1 13 ARG CB C -33.581 -1.932 -4.735 1.00 . A A . 22 ARG CB 1 1
6 7733 1 1 13 ARG CD C -36.067 -1.447 -4.707 1.00 . A A . 22 ARG CD 1 1
6 7734 1 1 13 ARG CG C -34.858 -1.904 -3.904 1.00 . A A . 22 ARG CG 1 1
6 7735 1 1 13 ARG CZ C -37.441 0.579 -4.998 1.00 . A A . 22 ARG CZ 1 1
6 7736 1 1 13 ARG H H -33.949 1.102 -5.732 1.00 . A A . 22 ARG H 1 1
6 7737 1 1 13 ARG HA H -32.947 -0.007 -4.025 1.00 . A A . 22 ARG HA 1 1
6 7738 1 1 13 ARG HB2 H -33.822 -2.348 -5.701 1.00 . A A . 22 ARG HB2 1 1
6 7739 1 1 13 ARG HB3 H -32.877 -2.587 -4.244 1.00 . A A . 22 ARG HB3 1 1
6 7740 1 1 13 ARG HD2 H -35.874 -1.626 -5.754 1.00 . A A . 22 ARG HD2 1 1
6 7741 1 1 13 ARG HD3 H -36.926 -2.023 -4.398 1.00 . A A . 22 ARG HD3 1 1
6 7742 1 1 13 ARG HE H -35.714 0.499 -3.990 1.00 . A A . 22 ARG HE 1 1
6 7743 1 1 13 ARG HG2 H -35.049 -2.896 -3.528 1.00 . A A . 22 ARG HG2 1 1
6 7744 1 1 13 ARG HG3 H -34.715 -1.228 -3.074 1.00 . A A . 22 ARG HG3 1 1
6 7745 1 1 13 ARG HH11 H -38.184 -1.075 -5.910 1.00 . A A . 22 ARG HH11 1 1
6 7746 1 1 13 ARG HH12 H -39.134 0.367 -6.094 1.00 . A A . 22 ARG HH12 1 1
6 7747 1 1 13 ARG HH21 H -36.977 2.387 -4.213 1.00 . A A . 22 ARG HH21 1 1
6 7748 1 1 13 ARG HH22 H -38.455 2.324 -5.120 1.00 . A A . 22 ARG HH22 1 1
6 7749 1 1 13 ARG N N -33.577 0.227 -5.977 1.00 . A A . 22 ARG N 1 1
6 7750 1 1 13 ARG NE N -36.357 -0.027 -4.518 1.00 . A A . 22 ARG NE 1 1
6 7751 1 1 13 ARG NH1 N -38.325 -0.098 -5.722 1.00 . A A . 22 ARG NH1 1 1
6 7752 1 1 13 ARG NH2 N -37.640 1.865 -4.756 1.00 . A A . 22 ARG NH2 1 1
6 7753 1 1 13 ARG O O -30.925 -1.897 -5.263 1.00 . A A . 22 ARG O 1 1
6 7754 1 1 14 ASP C C -28.469 0.128 -4.922 1.00 . A A . 23 ASP C 1 1
6 7755 1 1 14 ASP CA C -29.386 0.242 -6.128 1.00 . A A . 23 ASP CA 1 1
6 7756 1 1 14 ASP CB C -29.013 1.480 -6.946 1.00 . A A . 23 ASP CB 1 1
6 7757 1 1 14 ASP CG C -27.564 1.462 -7.390 1.00 . A A . 23 ASP CG 1 1
6 7758 1 1 14 ASP H H -31.236 1.173 -5.706 1.00 . A A . 23 ASP H 1 1
6 7759 1 1 14 ASP HA H -29.261 -0.636 -6.743 1.00 . A A . 23 ASP HA 1 1
6 7760 1 1 14 ASP HB2 H -29.639 1.526 -7.822 1.00 . A A . 23 ASP HB2 1 1
6 7761 1 1 14 ASP HB3 H -29.177 2.363 -6.345 1.00 . A A . 23 ASP HB3 1 1
6 7762 1 1 14 ASP N N -30.778 0.304 -5.710 1.00 . A A . 23 ASP N 1 1
6 7763 1 1 14 ASP O O -27.908 -0.938 -4.667 1.00 . A A . 23 ASP O 1 1
6 7764 1 1 14 ASP OD1 O -27.273 0.918 -8.477 1.00 . A A . 23 ASP OD1 1 1
6 7765 1 1 14 ASP OD2 O -26.709 1.987 -6.647 1.00 . A A . 23 ASP OD2 1 1
6 7766 1 1 15 VAL C C -26.203 0.524 -3.131 1.00 . A A . 24 VAL C 1 1
6 7767 1 1 15 VAL CA C -27.484 1.350 -3.002 1.00 . A A . 24 VAL CA 1 1
6 7768 1 1 15 VAL CB C -28.219 1.000 -1.679 1.00 . A A . 24 VAL CB 1 1
6 7769 1 1 15 VAL CG1 C -29.182 2.112 -1.302 1.00 . A A . 24 VAL CG1 1 1
6 7770 1 1 15 VAL CG2 C -28.967 -0.324 -1.777 1.00 . A A . 24 VAL CG2 1 1
6 7771 1 1 15 VAL H H -28.898 2.017 -4.432 1.00 . A A . 24 VAL H 1 1
6 7772 1 1 15 VAL HA H -27.194 2.389 -2.938 1.00 . A A . 24 VAL HA 1 1
6 7773 1 1 15 VAL HB H -27.481 0.914 -0.895 1.00 . A A . 24 VAL HB 1 1
6 7774 1 1 15 VAL HG11 H -29.921 2.228 -2.079 1.00 . A A . 24 VAL HG11 1 1
6 7775 1 1 15 VAL HG12 H -28.635 3.036 -1.185 1.00 . A A . 24 VAL HG12 1 1
6 7776 1 1 15 VAL HG13 H -29.673 1.864 -0.372 1.00 . A A . 24 VAL HG13 1 1
6 7777 1 1 15 VAL HG21 H -28.269 -1.117 -2.000 1.00 . A A . 24 VAL HG21 1 1
6 7778 1 1 15 VAL HG22 H -29.706 -0.264 -2.563 1.00 . A A . 24 VAL HG22 1 1
6 7779 1 1 15 VAL HG23 H -29.457 -0.530 -0.838 1.00 . A A . 24 VAL HG23 1 1
6 7780 1 1 15 VAL N N -28.359 1.236 -4.178 1.00 . A A . 24 VAL N 1 1
6 7781 1 1 15 VAL O O -25.934 -0.366 -2.319 1.00 . A A . 24 VAL O 1 1
6 7782 1 1 16 ASN C C -23.211 0.406 -3.195 1.00 . A A . 25 ASN C 1 1
6 7783 1 1 16 ASN CA C -24.144 0.132 -4.368 1.00 . A A . 25 ASN CA 1 1
6 7784 1 1 16 ASN CB C -23.481 0.585 -5.671 1.00 . A A . 25 ASN CB 1 1
6 7785 1 1 16 ASN CG C -22.175 -0.145 -5.936 1.00 . A A . 25 ASN CG 1 1
6 7786 1 1 16 ASN H H -25.721 1.478 -4.825 1.00 . A A . 25 ASN H 1 1
6 7787 1 1 16 ASN HA H -24.334 -0.929 -4.420 1.00 . A A . 25 ASN HA 1 1
6 7788 1 1 16 ASN HB2 H -24.153 0.394 -6.495 1.00 . A A . 25 ASN HB2 1 1
6 7789 1 1 16 ASN HB3 H -23.277 1.644 -5.615 1.00 . A A . 25 ASN HB3 1 1
6 7790 1 1 16 ASN HD21 H -23.137 -1.529 -6.987 1.00 . A A . 25 ASN HD21 1 1
6 7791 1 1 16 ASN HD22 H -21.426 -1.745 -6.839 1.00 . A A . 25 ASN HD22 1 1
6 7792 1 1 16 ASN N N -25.423 0.808 -4.169 1.00 . A A . 25 ASN N 1 1
6 7793 1 1 16 ASN ND2 N -22.252 -1.248 -6.662 1.00 . A A . 25 ASN ND2 1 1
6 7794 1 1 16 ASN O O -22.835 1.551 -2.944 1.00 . A A . 25 ASN O 1 1
6 7795 1 1 16 ASN OD1 O -21.105 0.282 -5.498 1.00 . A A . 25 ASN OD1 1 1
6 7796 1 1 17 GLY C C -22.822 -0.405 -0.035 1.00 . A A . 26 GLY C 1 1
6 7797 1 1 17 GLY CA C -22.008 -0.488 -1.309 1.00 . A A . 26 GLY CA 1 1
6 7798 1 1 17 GLY H H -23.142 -1.542 -2.751 1.00 . A A . 26 GLY H 1 1
6 7799 1 1 17 GLY HA2 H -21.334 -1.331 -1.243 1.00 . A A . 26 GLY HA2 1 1
6 7800 1 1 17 GLY HA3 H -21.427 0.416 -1.414 1.00 . A A . 26 GLY HA3 1 1
6 7801 1 1 17 GLY N N -22.845 -0.645 -2.480 1.00 . A A . 26 GLY N 1 1
6 7802 1 1 17 GLY O O -22.271 -0.409 1.068 1.00 . A A . 26 GLY O 1 1
6 7803 1 1 18 GLY C C -25.058 1.178 1.521 1.00 . A A . 27 GLY C 1 1
6 7804 1 1 18 GLY CA C -25.023 -0.227 0.955 1.00 . A A . 27 GLY CA 1 1
6 7805 1 1 18 GLY H H -24.518 -0.338 -1.095 1.00 . A A . 27 GLY H 1 1
6 7806 1 1 18 GLY HA2 H -26.021 -0.507 0.652 1.00 . A A . 27 GLY HA2 1 1
6 7807 1 1 18 GLY HA3 H -24.685 -0.905 1.722 1.00 . A A . 27 GLY HA3 1 1
6 7808 1 1 18 GLY N N -24.140 -0.330 -0.187 1.00 . A A . 27 GLY N 1 1
6 7809 1 1 18 GLY O O -25.993 1.940 1.266 1.00 . A A . 27 GLY O 1 1
6 7810 1 1 19 THR C C -23.116 3.756 1.951 1.00 . A A . 28 THR C 1 1
6 7811 1 1 19 THR CA C -23.923 2.839 2.873 1.00 . A A . 28 THR CA 1 1
6 7812 1 1 19 THR CB C -23.239 2.752 4.256 1.00 . A A . 28 THR CB 1 1
6 7813 1 1 19 THR CG2 C -23.525 3.987 5.100 1.00 . A A . 28 THR CG2 1 1
6 7814 1 1 19 THR H H -23.313 0.872 2.424 1.00 . A A . 28 THR H 1 1
6 7815 1 1 19 THR HA H -24.917 3.241 2.999 1.00 . A A . 28 THR HA 1 1
6 7816 1 1 19 THR HB H -22.171 2.669 4.110 1.00 . A A . 28 THR HB 1 1
6 7817 1 1 19 THR HG1 H -23.553 0.806 4.413 1.00 . A A . 28 THR HG1 1 1
6 7818 1 1 19 THR HG21 H -24.590 4.087 5.241 1.00 . A A . 28 THR HG21 1 1
6 7819 1 1 19 THR HG22 H -23.144 4.865 4.597 1.00 . A A . 28 THR HG22 1 1
6 7820 1 1 19 THR HG23 H -23.042 3.885 6.060 1.00 . A A . 28 THR HG23 1 1
6 7821 1 1 19 THR N N -24.030 1.522 2.277 1.00 . A A . 28 THR N 1 1
6 7822 1 1 19 THR O O -22.095 3.324 1.412 1.00 . A A . 28 THR O 1 1
6 7823 1 1 19 THR OG1 O -23.708 1.589 4.955 1.00 . A A . 28 THR OG1 1 1
6 7824 1 1 20 PRO C C -21.386 5.953 0.842 1.00 . A A . 29 PRO C 1 1
6 7825 1 1 20 PRO CA C -22.928 5.953 0.807 1.00 . A A . 29 PRO CA 1 1
6 7826 1 1 20 PRO CB C -23.493 7.300 1.250 1.00 . A A . 29 PRO CB 1 1
6 7827 1 1 20 PRO CD C -24.792 5.585 2.328 1.00 . A A . 29 PRO CD 1 1
6 7828 1 1 20 PRO CG C -24.857 6.982 1.756 1.00 . A A . 29 PRO CG 1 1
6 7829 1 1 20 PRO HA H -23.242 5.768 -0.210 1.00 . A A . 29 PRO HA 1 1
6 7830 1 1 20 PRO HB2 H -22.869 7.722 2.023 1.00 . A A . 29 PRO HB2 1 1
6 7831 1 1 20 PRO HB3 H -23.533 7.971 0.407 1.00 . A A . 29 PRO HB3 1 1
6 7832 1 1 20 PRO HD2 H -24.703 5.624 3.403 1.00 . A A . 29 PRO HD2 1 1
6 7833 1 1 20 PRO HD3 H -25.669 5.024 2.043 1.00 . A A . 29 PRO HD3 1 1
6 7834 1 1 20 PRO HG2 H -25.135 7.687 2.525 1.00 . A A . 29 PRO HG2 1 1
6 7835 1 1 20 PRO HG3 H -25.565 7.019 0.941 1.00 . A A . 29 PRO HG3 1 1
6 7836 1 1 20 PRO N N -23.577 5.002 1.723 1.00 . A A . 29 PRO N 1 1
6 7837 1 1 20 PRO O O -20.762 5.870 -0.217 1.00 . A A . 29 PRO O 1 1
6 7838 1 1 21 PRO C C -18.659 4.691 1.836 1.00 . A A . 30 PRO C 1 1
6 7839 1 1 21 PRO CA C -19.271 6.062 2.111 1.00 . A A . 30 PRO CA 1 1
6 7840 1 1 21 PRO CB C -18.979 6.493 3.559 1.00 . A A . 30 PRO CB 1 1
6 7841 1 1 21 PRO CD C -21.324 6.055 3.374 1.00 . A A . 30 PRO CD 1 1
6 7842 1 1 21 PRO CG C -20.305 6.802 4.175 1.00 . A A . 30 PRO CG 1 1
6 7843 1 1 21 PRO HA H -18.854 6.785 1.423 1.00 . A A . 30 PRO HA 1 1
6 7844 1 1 21 PRO HB2 H -18.484 5.687 4.081 1.00 . A A . 30 PRO HB2 1 1
6 7845 1 1 21 PRO HB3 H -18.340 7.363 3.553 1.00 . A A . 30 PRO HB3 1 1
6 7846 1 1 21 PRO HD2 H -21.444 5.054 3.759 1.00 . A A . 30 PRO HD2 1 1
6 7847 1 1 21 PRO HD3 H -22.266 6.579 3.374 1.00 . A A . 30 PRO HD3 1 1
6 7848 1 1 21 PRO HG2 H -20.318 6.469 5.201 1.00 . A A . 30 PRO HG2 1 1
6 7849 1 1 21 PRO HG3 H -20.494 7.862 4.123 1.00 . A A . 30 PRO HG3 1 1
6 7850 1 1 21 PRO N N -20.732 6.029 2.031 1.00 . A A . 30 PRO N 1 1
6 7851 1 1 21 PRO O O -18.643 3.820 2.707 1.00 . A A . 30 PRO O 1 1
6 7852 1 1 22 LYS C C -16.083 3.176 0.618 1.00 . A A . 31 LYS C 1 1
6 7853 1 1 22 LYS CA C -17.553 3.238 0.223 1.00 . A A . 31 LYS CA 1 1
6 7854 1 1 22 LYS CB C -17.677 3.058 -1.288 1.00 . A A . 31 LYS CB 1 1
6 7855 1 1 22 LYS CD C -19.182 3.069 -3.308 1.00 . A A . 31 LYS CD 1 1
6 7856 1 1 22 LYS CE C -18.398 1.933 -3.951 1.00 . A A . 31 LYS CE 1 1
6 7857 1 1 22 LYS CG C -19.116 3.022 -1.787 1.00 . A A . 31 LYS CG 1 1
6 7858 1 1 22 LYS H H -18.188 5.244 -0.024 1.00 . A A . 31 LYS H 1 1
6 7859 1 1 22 LYS HA H -18.084 2.443 0.715 1.00 . A A . 31 LYS HA 1 1
6 7860 1 1 22 LYS HB2 H -17.167 3.875 -1.772 1.00 . A A . 31 LYS HB2 1 1
6 7861 1 1 22 LYS HB3 H -17.198 2.132 -1.565 1.00 . A A . 31 LYS HB3 1 1
6 7862 1 1 22 LYS HD2 H -20.215 2.994 -3.612 1.00 . A A . 31 LYS HD2 1 1
6 7863 1 1 22 LYS HD3 H -18.773 4.011 -3.645 1.00 . A A . 31 LYS HD3 1 1
6 7864 1 1 22 LYS HE2 H -18.388 2.084 -5.020 1.00 . A A . 31 LYS HE2 1 1
6 7865 1 1 22 LYS HE3 H -17.386 1.955 -3.577 1.00 . A A . 31 LYS HE3 1 1
6 7866 1 1 22 LYS HG2 H -19.582 2.109 -1.447 1.00 . A A . 31 LYS HG2 1 1
6 7867 1 1 22 LYS HG3 H -19.648 3.871 -1.386 1.00 . A A . 31 LYS HG3 1 1
6 7868 1 1 22 LYS HZ1 H -19.892 0.488 -4.173 1.00 . A A . 31 LYS HZ1 1 1
6 7869 1 1 22 LYS HZ2 H -19.163 0.497 -2.643 1.00 . A A . 31 LYS HZ2 1 1
6 7870 1 1 22 LYS HZ3 H -18.338 -0.152 -3.967 1.00 . A A . 31 LYS HZ3 1 1
6 7871 1 1 22 LYS N N -18.154 4.507 0.626 1.00 . A A . 31 LYS N 1 1
6 7872 1 1 22 LYS NZ N -18.991 0.600 -3.663 1.00 . A A . 31 LYS NZ 1 1
6 7873 1 1 22 LYS O O -15.273 2.545 -0.059 1.00 . A A . 31 LYS O 1 1
6 7874 1 1 23 SER C C -13.859 2.665 2.816 1.00 . A A . 32 SER C 1 1
6 7875 1 1 23 SER CA C -14.368 3.949 2.153 1.00 . A A . 32 SER CA 1 1
6 7876 1 1 23 SER CB C -14.240 5.128 3.112 1.00 . A A . 32 SER CB 1 1
6 7877 1 1 23 SER H H -16.451 4.235 2.264 1.00 . A A . 32 SER H 1 1
6 7878 1 1 23 SER HA H -13.767 4.146 1.278 1.00 . A A . 32 SER HA 1 1
6 7879 1 1 23 SER HB2 H -14.657 4.856 4.070 1.00 . A A . 32 SER HB2 1 1
6 7880 1 1 23 SER HB3 H -13.197 5.378 3.229 1.00 . A A . 32 SER HB3 1 1
6 7881 1 1 23 SER HG H -15.012 6.918 3.326 1.00 . A A . 32 SER HG 1 1
6 7882 1 1 23 SER N N -15.748 3.825 1.723 1.00 . A A . 32 SER N 1 1
6 7883 1 1 23 SER O O -14.518 1.625 2.777 1.00 . A A . 32 SER O 1 1
6 7884 1 1 23 SER OG O -14.929 6.267 2.619 1.00 . A A . 32 SER OG 1 1
6 7885 1 1 24 CYS C C -12.679 1.225 5.377 1.00 . A A . 33 CYS C 1 1
6 7886 1 1 24 CYS CA C -12.045 1.593 4.039 1.00 . A A . 33 CYS CA 1 1
6 7887 1 1 24 CYS CB C -10.557 1.872 4.240 1.00 . A A . 33 CYS CB 1 1
6 7888 1 1 24 CYS H H -12.240 3.620 3.483 1.00 . A A . 33 CYS H 1 1
6 7889 1 1 24 CYS HA H -12.155 0.759 3.362 1.00 . A A . 33 CYS HA 1 1
6 7890 1 1 24 CYS HB2 H -10.439 2.799 4.781 1.00 . A A . 33 CYS HB2 1 1
6 7891 1 1 24 CYS HB3 H -10.119 1.067 4.813 1.00 . A A . 33 CYS HB3 1 1
6 7892 1 1 24 CYS N N -12.687 2.750 3.431 1.00 . A A . 33 CYS N 1 1
6 7893 1 1 24 CYS O O -13.173 2.083 6.108 1.00 . A A . 33 CYS O 1 1
6 7894 1 1 24 CYS SG S -9.622 2.015 2.688 1.00 . A A . 33 CYS SG 1 1
6 7895 1 1 25 SER C C -11.961 -0.553 7.960 1.00 . A A . 34 SER C 1 1
6 7896 1 1 25 SER CA C -13.120 -0.567 6.969 1.00 . A A . 34 SER CA 1 1
6 7897 1 1 25 SER CB C -13.671 -1.982 6.810 1.00 . A A . 34 SER CB 1 1
6 7898 1 1 25 SER H H -12.362 -0.714 5.003 1.00 . A A . 34 SER H 1 1
6 7899 1 1 25 SER HA H -13.901 0.083 7.330 1.00 . A A . 34 SER HA 1 1
6 7900 1 1 25 SER HB2 H -13.827 -2.419 7.786 1.00 . A A . 34 SER HB2 1 1
6 7901 1 1 25 SER HB3 H -14.610 -1.947 6.276 1.00 . A A . 34 SER HB3 1 1
6 7902 1 1 25 SER HG H -13.162 -3.043 5.243 1.00 . A A . 34 SER HG 1 1
6 7903 1 1 25 SER N N -12.671 -0.067 5.678 1.00 . A A . 34 SER N 1 1
6 7904 1 1 25 SER O O -12.149 -0.666 9.173 1.00 . A A . 34 SER O 1 1
6 7905 1 1 25 SER OG O -12.764 -2.796 6.088 1.00 . A A . 34 SER OG 1 1
6 7906 1 1 26 SER C C -9.350 1.078 8.775 1.00 . A A . 35 SER C 1 1
6 7907 1 1 26 SER CA C -9.545 -0.327 8.217 1.00 . A A . 35 SER CA 1 1
6 7908 1 1 26 SER CB C -8.349 -0.727 7.351 1.00 . A A . 35 SER CB 1 1
6 7909 1 1 26 SER H H -10.681 -0.348 6.444 1.00 . A A . 35 SER H 1 1
6 7910 1 1 26 SER HA H -9.637 -1.024 9.036 1.00 . A A . 35 SER HA 1 1
6 7911 1 1 26 SER HB2 H -7.442 -0.341 7.790 1.00 . A A . 35 SER HB2 1 1
6 7912 1 1 26 SER HB3 H -8.293 -1.802 7.288 1.00 . A A . 35 SER HB3 1 1
6 7913 1 1 26 SER HG H -7.607 -0.046 5.658 1.00 . A A . 35 SER HG 1 1
6 7914 1 1 26 SER N N -10.758 -0.403 7.419 1.00 . A A . 35 SER N 1 1
6 7915 1 1 26 SER O O -8.473 1.316 9.607 1.00 . A A . 35 SER O 1 1
6 7916 1 1 26 SER OG O -8.485 -0.197 6.038 1.00 . A A . 35 SER OG 1 1
6 7917 1 1 27 GLY C C -9.890 4.292 7.540 1.00 . A A . 36 GLY C 1 1
6 7918 1 1 27 GLY CA C -10.070 3.378 8.732 1.00 . A A . 36 GLY CA 1 1
6 7919 1 1 27 GLY H H -10.887 1.741 7.690 1.00 . A A . 36 GLY H 1 1
6 7920 1 1 27 GLY HA2 H -10.965 3.665 9.267 1.00 . A A . 36 GLY HA2 1 1
6 7921 1 1 27 GLY HA3 H -9.218 3.482 9.387 1.00 . A A . 36 GLY HA3 1 1
6 7922 1 1 27 GLY N N -10.186 2.000 8.321 1.00 . A A . 36 GLY N 1 1
6 7923 1 1 27 GLY O O -10.633 4.175 6.565 1.00 . A A . 36 GLY O 1 1
6 7924 1 1 28 PRO C C -8.409 5.422 5.148 1.00 . A A . 37 PRO C 1 1
6 7925 1 1 28 PRO CA C -8.611 6.122 6.488 1.00 . A A . 37 PRO CA 1 1
6 7926 1 1 28 PRO CB C -7.292 6.767 6.907 1.00 . A A . 37 PRO CB 1 1
6 7927 1 1 28 PRO CD C -8.042 5.444 8.758 1.00 . A A . 37 PRO CD 1 1
6 7928 1 1 28 PRO CG C -7.264 6.676 8.390 1.00 . A A . 37 PRO CG 1 1
6 7929 1 1 28 PRO HA H -9.368 6.885 6.383 1.00 . A A . 37 PRO HA 1 1
6 7930 1 1 28 PRO HB2 H -6.474 6.225 6.460 1.00 . A A . 37 PRO HB2 1 1
6 7931 1 1 28 PRO HB3 H -7.269 7.793 6.575 1.00 . A A . 37 PRO HB3 1 1
6 7932 1 1 28 PRO HD2 H -7.377 4.608 8.917 1.00 . A A . 37 PRO HD2 1 1
6 7933 1 1 28 PRO HD3 H -8.630 5.632 9.641 1.00 . A A . 37 PRO HD3 1 1
6 7934 1 1 28 PRO HG2 H -6.244 6.586 8.733 1.00 . A A . 37 PRO HG2 1 1
6 7935 1 1 28 PRO HG3 H -7.727 7.551 8.821 1.00 . A A . 37 PRO HG3 1 1
6 7936 1 1 28 PRO N N -8.915 5.208 7.593 1.00 . A A . 37 PRO N 1 1
6 7937 1 1 28 PRO O O -8.036 4.249 5.077 1.00 . A A . 37 PRO O 1 1
6 7938 1 1 29 VAL C C -6.931 6.161 2.427 1.00 . A A . 38 VAL C 1 1
6 7939 1 1 29 VAL CA C -8.359 5.741 2.739 1.00 . A A . 38 VAL CA 1 1
6 7940 1 1 29 VAL CB C -9.358 6.365 1.734 1.00 . A A . 38 VAL CB 1 1
6 7941 1 1 29 VAL CG1 C -9.046 5.972 0.300 1.00 . A A . 38 VAL CG1 1 1
6 7942 1 1 29 VAL CG2 C -10.770 5.951 2.092 1.00 . A A . 38 VAL CG2 1 1
6 7943 1 1 29 VAL H H -9.024 7.071 4.234 1.00 . A A . 38 VAL H 1 1
6 7944 1 1 29 VAL HA H -8.438 4.663 2.697 1.00 . A A . 38 VAL HA 1 1
6 7945 1 1 29 VAL HB H -9.295 7.441 1.811 1.00 . A A . 38 VAL HB 1 1
6 7946 1 1 29 VAL HG11 H -9.767 6.425 -0.363 1.00 . A A . 38 VAL HG11 1 1
6 7947 1 1 29 VAL HG12 H -9.090 4.898 0.205 1.00 . A A . 38 VAL HG12 1 1
6 7948 1 1 29 VAL HG13 H -8.053 6.318 0.045 1.00 . A A . 38 VAL HG13 1 1
6 7949 1 1 29 VAL HG21 H -11.464 6.403 1.402 1.00 . A A . 38 VAL HG21 1 1
6 7950 1 1 29 VAL HG22 H -10.995 6.273 3.098 1.00 . A A . 38 VAL HG22 1 1
6 7951 1 1 29 VAL HG23 H -10.848 4.875 2.031 1.00 . A A . 38 VAL HG23 1 1
6 7952 1 1 29 VAL N N -8.656 6.174 4.093 1.00 . A A . 38 VAL N 1 1
6 7953 1 1 29 VAL O O -6.341 6.912 3.193 1.00 . A A . 38 VAL O 1 1
6 7954 1 1 30 TYR C C -4.781 6.504 -0.359 1.00 . A A . 39 TYR C 1 1
6 7955 1 1 30 TYR CA C -4.970 6.013 1.066 1.00 . A A . 39 TYR CA 1 1
6 7956 1 1 30 TYR CB C -4.069 4.818 1.357 1.00 . A A . 39 TYR CB 1 1
6 7957 1 1 30 TYR CD1 C -3.380 4.991 3.782 1.00 . A A . 39 TYR CD1 1 1
6 7958 1 1 30 TYR CD2 C -4.935 3.293 3.173 1.00 . A A . 39 TYR CD2 1 1
6 7959 1 1 30 TYR CE1 C -3.425 4.569 5.096 1.00 . A A . 39 TYR CE1 1 1
6 7960 1 1 30 TYR CE2 C -4.989 2.866 4.485 1.00 . A A . 39 TYR CE2 1 1
6 7961 1 1 30 TYR CG C -4.133 4.364 2.800 1.00 . A A . 39 TYR CG 1 1
6 7962 1 1 30 TYR CZ C -4.274 3.555 5.455 1.00 . A A . 39 TYR CZ 1 1
6 7963 1 1 30 TYR H H -6.853 5.094 0.739 1.00 . A A . 39 TYR H 1 1
6 7964 1 1 30 TYR HA H -4.695 6.816 1.733 1.00 . A A . 39 TYR HA 1 1
6 7965 1 1 30 TYR HB2 H -4.364 3.994 0.729 1.00 . A A . 39 TYR HB2 1 1
6 7966 1 1 30 TYR HB3 H -3.047 5.083 1.135 1.00 . A A . 39 TYR HB3 1 1
6 7967 1 1 30 TYR HD1 H -2.751 5.824 3.508 1.00 . A A . 39 TYR HD1 1 1
6 7968 1 1 30 TYR HD2 H -5.528 2.792 2.422 1.00 . A A . 39 TYR HD2 1 1
6 7969 1 1 30 TYR HE1 H -2.833 5.071 5.846 1.00 . A A . 39 TYR HE1 1 1
6 7970 1 1 30 TYR HE2 H -5.621 2.033 4.757 1.00 . A A . 39 TYR HE2 1 1
6 7971 1 1 30 TYR HH H -4.283 3.839 7.340 1.00 . A A . 39 TYR HH 1 1
6 7972 1 1 30 TYR N N -6.350 5.679 1.352 1.00 . A A . 39 TYR N 1 1
6 7973 1 1 30 TYR O O -5.319 5.942 -1.312 1.00 . A A . 39 TYR O 1 1
6 7974 1 1 30 TYR OH O -4.282 3.078 6.748 1.00 . A A . 39 TYR OH 1 1
6 7975 1 1 31 CYS C C -2.275 7.977 -2.127 1.00 . A A . 40 CYS C 1 1
6 7976 1 1 31 CYS CA C -3.734 8.183 -1.763 1.00 . A A . 40 CYS CA 1 1
6 7977 1 1 31 CYS CB C -4.048 9.673 -1.709 1.00 . A A . 40 CYS CB 1 1
6 7978 1 1 31 CYS H H -3.623 7.961 0.330 1.00 . A A . 40 CYS H 1 1
6 7979 1 1 31 CYS HA H -4.356 7.714 -2.510 1.00 . A A . 40 CYS HA 1 1
6 7980 1 1 31 CYS HB2 H -5.065 9.806 -1.387 1.00 . A A . 40 CYS HB2 1 1
6 7981 1 1 31 CYS HB3 H -3.387 10.146 -1.000 1.00 . A A . 40 CYS HB3 1 1
6 7982 1 1 31 CYS N N -4.017 7.570 -0.481 1.00 . A A . 40 CYS N 1 1
6 7983 1 1 31 CYS O O -1.395 8.709 -1.664 1.00 . A A . 40 CYS O 1 1
6 7984 1 1 31 CYS SG S -3.855 10.524 -3.302 1.00 . A A . 40 CYS SG 1 1
6 7985 1 1 32 CYS C C -0.284 7.197 -4.624 1.00 . A A . 41 CYS C 1 1
6 7986 1 1 32 CYS CA C -0.656 6.610 -3.277 1.00 . A A . 41 CYS CA 1 1
6 7987 1 1 32 CYS CB C -0.516 5.086 -3.312 1.00 . A A . 41 CYS CB 1 1
6 7988 1 1 32 CYS H H -2.763 6.493 -3.370 1.00 . A A . 41 CYS H 1 1
6 7989 1 1 32 CYS HA H 0.006 7.014 -2.525 1.00 . A A . 41 CYS HA 1 1
6 7990 1 1 32 CYS HB2 H -1.032 4.707 -4.181 1.00 . A A . 41 CYS HB2 1 1
6 7991 1 1 32 CYS HB3 H 0.535 4.833 -3.391 1.00 . A A . 41 CYS HB3 1 1
6 7992 1 1 32 CYS N N -2.015 6.981 -2.946 1.00 . A A . 41 CYS N 1 1
6 7993 1 1 32 CYS O O -1.058 7.131 -5.576 1.00 . A A . 41 CYS O 1 1
6 7994 1 1 32 CYS SG S -1.189 4.207 -1.851 1.00 . A A . 41 CYS SG 1 1
6 7995 1 1 33 ASN C C 1.392 7.308 -7.031 1.00 . A A . 42 ASN C 1 1
6 7996 1 1 33 ASN CA C 1.451 8.340 -5.921 1.00 . A A . 42 ASN CA 1 1
6 7997 1 1 33 ASN CB C 2.902 8.761 -5.712 1.00 . A A . 42 ASN CB 1 1
6 7998 1 1 33 ASN CG C 3.053 9.970 -4.807 1.00 . A A . 42 ASN CG 1 1
6 7999 1 1 33 ASN H H 1.435 7.865 -3.859 1.00 . A A . 42 ASN H 1 1
6 8000 1 1 33 ASN HA H 0.865 9.202 -6.199 1.00 . A A . 42 ASN HA 1 1
6 8001 1 1 33 ASN HB2 H 3.440 7.935 -5.270 1.00 . A A . 42 ASN HB2 1 1
6 8002 1 1 33 ASN HB3 H 3.333 8.998 -6.671 1.00 . A A . 42 ASN HB3 1 1
6 8003 1 1 33 ASN HD21 H 4.772 10.429 -5.689 1.00 . A A . 42 ASN HD21 1 1
6 8004 1 1 33 ASN HD22 H 4.264 11.497 -4.427 1.00 . A A . 42 ASN HD22 1 1
6 8005 1 1 33 ASN N N 0.905 7.786 -4.682 1.00 . A A . 42 ASN N 1 1
6 8006 1 1 33 ASN ND2 N 4.138 10.704 -4.991 1.00 . A A . 42 ASN ND2 1 1
6 8007 1 1 33 ASN O O 1.256 7.639 -8.209 1.00 . A A . 42 ASN O 1 1
6 8008 1 1 33 ASN OD1 O 2.217 10.229 -3.941 1.00 . A A . 42 ASN OD1 1 1
6 8009 1 1 34 LYS C C 1.364 3.659 -6.663 1.00 . A A . 43 LYS C 1 1
6 8010 1 1 34 LYS CA C 1.439 4.920 -7.507 1.00 . A A . 43 LYS CA 1 1
6 8011 1 1 34 LYS CB C 2.686 4.882 -8.390 1.00 . A A . 43 LYS CB 1 1
6 8012 1 1 34 LYS CD C 1.608 3.798 -10.394 1.00 . A A . 43 LYS CD 1 1
6 8013 1 1 34 LYS CE C 1.756 5.034 -11.265 1.00 . A A . 43 LYS CE 1 1
6 8014 1 1 34 LYS CG C 2.721 3.709 -9.359 1.00 . A A . 43 LYS CG 1 1
6 8015 1 1 34 LYS H H 1.631 5.890 -5.669 1.00 . A A . 43 LYS H 1 1
6 8016 1 1 34 LYS HA H 0.557 5.003 -8.119 1.00 . A A . 43 LYS HA 1 1
6 8017 1 1 34 LYS HB2 H 2.734 5.796 -8.963 1.00 . A A . 43 LYS HB2 1 1
6 8018 1 1 34 LYS HB3 H 3.554 4.824 -7.752 1.00 . A A . 43 LYS HB3 1 1
6 8019 1 1 34 LYS HD2 H 1.646 2.921 -11.023 1.00 . A A . 43 LYS HD2 1 1
6 8020 1 1 34 LYS HD3 H 0.657 3.837 -9.885 1.00 . A A . 43 LYS HD3 1 1
6 8021 1 1 34 LYS HE2 H 1.682 5.910 -10.640 1.00 . A A . 43 LYS HE2 1 1
6 8022 1 1 34 LYS HE3 H 2.726 5.011 -11.736 1.00 . A A . 43 LYS HE3 1 1
6 8023 1 1 34 LYS HG2 H 3.672 3.704 -9.868 1.00 . A A . 43 LYS HG2 1 1
6 8024 1 1 34 LYS HG3 H 2.606 2.792 -8.800 1.00 . A A . 43 LYS HG3 1 1
6 8025 1 1 34 LYS HZ1 H -0.231 5.200 -11.880 1.00 . A A . 43 LYS HZ1 1 1
6 8026 1 1 34 LYS HZ2 H 0.726 4.245 -12.900 1.00 . A A . 43 LYS HZ2 1 1
6 8027 1 1 34 LYS HZ3 H 0.875 5.928 -12.929 1.00 . A A . 43 LYS HZ3 1 1
6 8028 1 1 34 LYS N N 1.501 6.057 -6.621 1.00 . A A . 43 LYS N 1 1
6 8029 1 1 34 LYS NZ N 0.709 5.106 -12.316 1.00 . A A . 43 LYS NZ 1 1
6 8030 1 1 34 LYS O O 2.110 3.517 -5.695 1.00 . A A . 43 LYS O 1 1
6 8031 1 1 35 THR C C 1.337 0.494 -7.023 1.00 . A A . 44 THR C 1 1
6 8032 1 1 35 THR CA C 0.448 1.487 -6.299 1.00 . A A . 44 THR CA 1 1
6 8033 1 1 35 THR CB C -0.959 0.907 -6.146 1.00 . A A . 44 THR CB 1 1
6 8034 1 1 35 THR CG2 C -1.702 1.639 -5.044 1.00 . A A . 44 THR CG2 1 1
6 8035 1 1 35 THR H H -0.255 2.979 -7.628 1.00 . A A . 44 THR H 1 1
6 8036 1 1 35 THR HA H 0.851 1.644 -5.309 1.00 . A A . 44 THR HA 1 1
6 8037 1 1 35 THR HB H -0.869 -0.130 -5.867 1.00 . A A . 44 THR HB 1 1
6 8038 1 1 35 THR HG1 H -2.480 1.503 -7.266 1.00 . A A . 44 THR HG1 1 1
6 8039 1 1 35 THR HG21 H -1.108 1.615 -4.141 1.00 . A A . 44 THR HG21 1 1
6 8040 1 1 35 THR HG22 H -2.646 1.154 -4.866 1.00 . A A . 44 THR HG22 1 1
6 8041 1 1 35 THR HG23 H -1.870 2.667 -5.336 1.00 . A A . 44 THR HG23 1 1
6 8042 1 1 35 THR N N 0.445 2.768 -6.970 1.00 . A A . 44 THR N 1 1
6 8043 1 1 35 THR O O 1.560 0.592 -8.232 1.00 . A A . 44 THR O 1 1
6 8044 1 1 35 THR OG1 O -1.665 0.993 -7.387 1.00 . A A . 44 THR OG1 1 1
6 8045 1 1 36 GLU C C 2.135 -2.839 -6.573 1.00 . A A . 45 GLU C 1 1
6 8046 1 1 36 GLU CA C 2.743 -1.460 -6.794 1.00 . A A . 45 GLU CA 1 1
6 8047 1 1 36 GLU CB C 4.113 -1.355 -6.126 1.00 . A A . 45 GLU CB 1 1
6 8048 1 1 36 GLU CD C 5.286 -2.013 -8.257 1.00 . A A . 45 GLU CD 1 1
6 8049 1 1 36 GLU CG C 5.165 -2.240 -6.764 1.00 . A A . 45 GLU CG 1 1
6 8050 1 1 36 GLU H H 1.626 -0.460 -5.302 1.00 . A A . 45 GLU H 1 1
6 8051 1 1 36 GLU HA H 2.853 -1.293 -7.854 1.00 . A A . 45 GLU HA 1 1
6 8052 1 1 36 GLU HB2 H 4.451 -0.332 -6.178 1.00 . A A . 45 GLU HB2 1 1
6 8053 1 1 36 GLU HB3 H 4.017 -1.638 -5.085 1.00 . A A . 45 GLU HB3 1 1
6 8054 1 1 36 GLU HG2 H 6.116 -2.038 -6.301 1.00 . A A . 45 GLU HG2 1 1
6 8055 1 1 36 GLU HG3 H 4.893 -3.270 -6.596 1.00 . A A . 45 GLU HG3 1 1
6 8056 1 1 36 GLU N N 1.856 -0.445 -6.262 1.00 . A A . 45 GLU N 1 1
6 8057 1 1 36 GLU O O 1.528 -3.096 -5.535 1.00 . A A . 45 GLU O 1 1
6 8058 1 1 36 GLU OE1 O 5.911 -1.009 -8.657 1.00 . A A . 45 GLU OE1 1 1
6 8059 1 1 36 GLU OE2 O 4.769 -2.839 -9.038 1.00 . A A . 45 GLU OE2 1 1
6 8060 1 1 37 ASP C C 2.367 -5.892 -6.432 1.00 . A A . 46 ASP C 1 1
6 8061 1 1 37 ASP CA C 1.697 -5.049 -7.492 1.00 . A A . 46 ASP CA 1 1
6 8062 1 1 37 ASP CB C 1.801 -5.755 -8.843 1.00 . A A . 46 ASP CB 1 1
6 8063 1 1 37 ASP CG C 0.764 -5.270 -9.827 1.00 . A A . 46 ASP CG 1 1
6 8064 1 1 37 ASP H H 2.837 -3.470 -8.330 1.00 . A A . 46 ASP H 1 1
6 8065 1 1 37 ASP HA H 0.656 -4.938 -7.236 1.00 . A A . 46 ASP HA 1 1
6 8066 1 1 37 ASP HB2 H 2.780 -5.573 -9.261 1.00 . A A . 46 ASP HB2 1 1
6 8067 1 1 37 ASP HB3 H 1.668 -6.817 -8.698 1.00 . A A . 46 ASP HB3 1 1
6 8068 1 1 37 ASP N N 2.290 -3.716 -7.552 1.00 . A A . 46 ASP N 1 1
6 8069 1 1 37 ASP O O 3.513 -6.297 -6.596 1.00 . A A . 46 ASP O 1 1
6 8070 1 1 37 ASP OD1 O -0.386 -5.749 -9.765 1.00 . A A . 46 ASP OD1 1 1
6 8071 1 1 37 ASP OD2 O 1.094 -4.404 -10.664 1.00 . A A . 46 ASP OD2 1 1
6 8072 1 1 38 SER C C 2.515 -8.380 -4.665 1.00 . A A . 47 SER C 1 1
6 8073 1 1 38 SER CA C 2.192 -6.947 -4.245 1.00 . A A . 47 SER CA 1 1
6 8074 1 1 38 SER CB C 1.225 -6.956 -3.065 1.00 . A A . 47 SER CB 1 1
6 8075 1 1 38 SER H H 0.712 -5.855 -5.298 1.00 . A A . 47 SER H 1 1
6 8076 1 1 38 SER HA H 3.108 -6.460 -3.939 1.00 . A A . 47 SER HA 1 1
6 8077 1 1 38 SER HB2 H 1.696 -7.445 -2.229 1.00 . A A . 47 SER HB2 1 1
6 8078 1 1 38 SER HB3 H 0.980 -5.939 -2.795 1.00 . A A . 47 SER HB3 1 1
6 8079 1 1 38 SER HG H 0.143 -8.584 -3.205 1.00 . A A . 47 SER HG 1 1
6 8080 1 1 38 SER N N 1.638 -6.181 -5.355 1.00 . A A . 47 SER N 1 1
6 8081 1 1 38 SER O O 3.122 -9.140 -3.914 1.00 . A A . 47 SER O 1 1
6 8082 1 1 38 SER OG O 0.030 -7.645 -3.382 1.00 . A A . 47 SER OG 1 1
6 8083 1 1 39 LYS C C 3.857 -10.068 -6.869 1.00 . A A . 48 LYS C 1 1
6 8084 1 1 39 LYS CA C 2.406 -10.033 -6.422 1.00 . A A . 48 LYS CA 1 1
6 8085 1 1 39 LYS CB C 1.484 -10.333 -7.603 1.00 . A A . 48 LYS CB 1 1
6 8086 1 1 39 LYS CD C -0.689 -9.280 -6.865 1.00 . A A . 48 LYS CD 1 1
6 8087 1 1 39 LYS CE C -0.874 -8.404 -8.096 1.00 . A A . 48 LYS CE 1 1
6 8088 1 1 39 LYS CG C 0.055 -10.564 -7.192 1.00 . A A . 48 LYS CG 1 1
6 8089 1 1 39 LYS H H 1.542 -8.132 -6.376 1.00 . A A . 48 LYS H 1 1
6 8090 1 1 39 LYS HA H 2.244 -10.769 -5.656 1.00 . A A . 48 LYS HA 1 1
6 8091 1 1 39 LYS HB2 H 1.501 -9.505 -8.289 1.00 . A A . 48 LYS HB2 1 1
6 8092 1 1 39 LYS HB3 H 1.839 -11.216 -8.109 1.00 . A A . 48 LYS HB3 1 1
6 8093 1 1 39 LYS HD2 H -1.659 -9.528 -6.461 1.00 . A A . 48 LYS HD2 1 1
6 8094 1 1 39 LYS HD3 H -0.114 -8.739 -6.126 1.00 . A A . 48 LYS HD3 1 1
6 8095 1 1 39 LYS HE2 H 0.086 -8.013 -8.391 1.00 . A A . 48 LYS HE2 1 1
6 8096 1 1 39 LYS HE3 H -1.272 -9.013 -8.895 1.00 . A A . 48 LYS HE3 1 1
6 8097 1 1 39 LYS HG2 H -0.451 -11.061 -7.993 1.00 . A A . 48 LYS HG2 1 1
6 8098 1 1 39 LYS HG3 H 0.067 -11.183 -6.318 1.00 . A A . 48 LYS HG3 1 1
6 8099 1 1 39 LYS HZ1 H -2.786 -7.606 -7.823 1.00 . A A . 48 LYS HZ1 1 1
6 8100 1 1 39 LYS HZ2 H -1.711 -6.562 -8.612 1.00 . A A . 48 LYS HZ2 1 1
6 8101 1 1 39 LYS HZ3 H -1.581 -6.809 -6.939 1.00 . A A . 48 LYS HZ3 1 1
6 8102 1 1 39 LYS N N 2.091 -8.744 -5.862 1.00 . A A . 48 LYS N 1 1
6 8103 1 1 39 LYS NZ N -1.801 -7.267 -7.848 1.00 . A A . 48 LYS NZ 1 1
6 8104 1 1 39 LYS O O 4.543 -11.079 -6.744 1.00 . A A . 48 LYS O 1 1
6 8105 1 1 40 HIS C C 6.245 -7.443 -7.631 1.00 . A A . 49 HIS C 1 1
6 8106 1 1 40 HIS CA C 5.655 -8.817 -7.926 1.00 . A A . 49 HIS CA 1 1
6 8107 1 1 40 HIS CB C 5.637 -9.033 -9.436 1.00 . A A . 49 HIS CB 1 1
6 8108 1 1 40 HIS CD2 C 4.342 -11.183 -10.106 1.00 . A A . 49 HIS CD2 1 1
6 8109 1 1 40 HIS CE1 C 6.061 -12.485 -10.473 1.00 . A A . 49 HIS CE1 1 1
6 8110 1 1 40 HIS CG C 5.461 -10.459 -9.865 1.00 . A A . 49 HIS CG 1 1
6 8111 1 1 40 HIS H H 3.728 -8.154 -7.387 1.00 . A A . 49 HIS H 1 1
6 8112 1 1 40 HIS HA H 6.274 -9.574 -7.468 1.00 . A A . 49 HIS HA 1 1
6 8113 1 1 40 HIS HB2 H 4.824 -8.462 -9.854 1.00 . A A . 49 HIS HB2 1 1
6 8114 1 1 40 HIS HB3 H 6.563 -8.672 -9.845 1.00 . A A . 49 HIS HB3 1 1
6 8115 1 1 40 HIS HD1 H 7.472 -11.077 -10.010 1.00 . A A . 49 HIS HD1 1 1
6 8116 1 1 40 HIS HD2 H 3.323 -10.835 -10.017 1.00 . A A . 49 HIS HD2 1 1
6 8117 1 1 40 HIS HE1 H 6.664 -13.346 -10.723 1.00 . A A . 49 HIS HE1 1 1
6 8118 1 1 40 HIS HE2 H 4.167 -13.105 -10.923 1.00 . A A . 49 HIS HE2 1 1
6 8119 1 1 40 HIS N N 4.313 -8.938 -7.382 1.00 . A A . 49 HIS N 1 1
6 8120 1 1 40 HIS ND1 N 6.518 -11.307 -10.102 1.00 . A A . 49 HIS ND1 1 1
6 8121 1 1 40 HIS NE2 N 4.742 -12.440 -10.485 1.00 . A A . 49 HIS NE2 1 1
6 8122 1 1 40 HIS O O 6.469 -6.648 -8.548 1.00 . A A . 49 HIS O 1 1
6 8123 1 1 41 LEU C C 8.532 -5.827 -6.550 1.00 . A A . 50 LEU C 1 1
6 8124 1 1 41 LEU CA C 7.135 -5.919 -5.960 1.00 . A A . 50 LEU CA 1 1
6 8125 1 1 41 LEU CB C 7.259 -5.813 -4.442 1.00 . A A . 50 LEU CB 1 1
6 8126 1 1 41 LEU CD1 C 5.022 -4.686 -4.401 1.00 . A A . 50 LEU CD1 1 1
6 8127 1 1 41 LEU CD2 C 5.317 -6.960 -3.389 1.00 . A A . 50 LEU CD2 1 1
6 8128 1 1 41 LEU CG C 5.962 -5.629 -3.672 1.00 . A A . 50 LEU CG 1 1
6 8129 1 1 41 LEU H H 6.136 -7.759 -5.661 1.00 . A A . 50 LEU H 1 1
6 8130 1 1 41 LEU HA H 6.550 -5.090 -6.322 1.00 . A A . 50 LEU HA 1 1
6 8131 1 1 41 LEU HB2 H 7.737 -6.709 -4.085 1.00 . A A . 50 LEU HB2 1 1
6 8132 1 1 41 LEU HB3 H 7.898 -4.983 -4.214 1.00 . A A . 50 LEU HB3 1 1
6 8133 1 1 41 LEU HD11 H 4.136 -4.531 -3.806 1.00 . A A . 50 LEU HD11 1 1
6 8134 1 1 41 LEU HD12 H 4.744 -5.117 -5.351 1.00 . A A . 50 LEU HD12 1 1
6 8135 1 1 41 LEU HD13 H 5.516 -3.738 -4.564 1.00 . A A . 50 LEU HD13 1 1
6 8136 1 1 41 LEU HD21 H 4.488 -6.813 -2.711 1.00 . A A . 50 LEU HD21 1 1
6 8137 1 1 41 LEU HD22 H 6.042 -7.616 -2.934 1.00 . A A . 50 LEU HD22 1 1
6 8138 1 1 41 LEU HD23 H 4.962 -7.393 -4.312 1.00 . A A . 50 LEU HD23 1 1
6 8139 1 1 41 LEU HG H 6.190 -5.183 -2.731 1.00 . A A . 50 LEU HG 1 1
6 8140 1 1 41 LEU N N 6.465 -7.152 -6.356 1.00 . A A . 50 LEU N 1 1
6 8141 1 1 41 LEU O O 9.163 -6.835 -6.877 1.00 . A A . 50 LEU O 1 1
6 8142 1 1 42 ASP C C 11.347 -4.688 -6.026 1.00 . A A . 51 ASP C 1 1
6 8143 1 1 42 ASP CA C 10.354 -4.320 -7.114 1.00 . A A . 51 ASP CA 1 1
6 8144 1 1 42 ASP CB C 10.478 -2.836 -7.449 1.00 . A A . 51 ASP CB 1 1
6 8145 1 1 42 ASP CG C 11.755 -2.502 -8.188 1.00 . A A . 51 ASP CG 1 1
6 8146 1 1 42 ASP H H 8.439 -3.853 -6.373 1.00 . A A . 51 ASP H 1 1
6 8147 1 1 42 ASP HA H 10.542 -4.912 -7.997 1.00 . A A . 51 ASP HA 1 1
6 8148 1 1 42 ASP HB2 H 9.642 -2.544 -8.055 1.00 . A A . 51 ASP HB2 1 1
6 8149 1 1 42 ASP HB3 H 10.460 -2.269 -6.529 1.00 . A A . 51 ASP HB3 1 1
6 8150 1 1 42 ASP N N 9.010 -4.600 -6.644 1.00 . A A . 51 ASP N 1 1
6 8151 1 1 42 ASP O O 10.954 -4.804 -4.869 1.00 . A A . 51 ASP O 1 1
6 8152 1 1 42 ASP OD1 O 11.788 -2.664 -9.428 1.00 . A A . 51 ASP OD1 1 1
6 8153 1 1 42 ASP OD2 O 12.731 -2.081 -7.529 1.00 . A A . 51 ASP OD2 1 1
6 8154 1 1 43 LYS C C 13.744 -4.021 -4.363 1.00 . A A . 52 LYS C 1 1
6 8155 1 1 43 LYS CA C 13.602 -5.183 -5.333 1.00 . A A . 52 LYS CA 1 1
6 8156 1 1 43 LYS CB C 14.980 -5.558 -5.896 1.00 . A A . 52 LYS CB 1 1
6 8157 1 1 43 LYS CD C 15.202 -4.184 -8.030 1.00 . A A . 52 LYS CD 1 1
6 8158 1 1 43 LYS CE C 15.659 -5.240 -9.038 1.00 . A A . 52 LYS CE 1 1
6 8159 1 1 43 LYS CG C 15.726 -4.439 -6.621 1.00 . A A . 52 LYS CG 1 1
6 8160 1 1 43 LYS H H 12.881 -4.818 -7.302 1.00 . A A . 52 LYS H 1 1
6 8161 1 1 43 LYS HA H 13.222 -6.028 -4.781 1.00 . A A . 52 LYS HA 1 1
6 8162 1 1 43 LYS HB2 H 15.594 -5.879 -5.069 1.00 . A A . 52 LYS HB2 1 1
6 8163 1 1 43 LYS HB3 H 14.858 -6.382 -6.581 1.00 . A A . 52 LYS HB3 1 1
6 8164 1 1 43 LYS HD2 H 14.125 -4.177 -7.999 1.00 . A A . 52 LYS HD2 1 1
6 8165 1 1 43 LYS HD3 H 15.553 -3.216 -8.357 1.00 . A A . 52 LYS HD3 1 1
6 8166 1 1 43 LYS HE2 H 15.407 -4.897 -10.030 1.00 . A A . 52 LYS HE2 1 1
6 8167 1 1 43 LYS HE3 H 16.733 -5.341 -8.961 1.00 . A A . 52 LYS HE3 1 1
6 8168 1 1 43 LYS HG2 H 15.626 -3.530 -6.048 1.00 . A A . 52 LYS HG2 1 1
6 8169 1 1 43 LYS HG3 H 16.772 -4.706 -6.682 1.00 . A A . 52 LYS HG3 1 1
6 8170 1 1 43 LYS HZ1 H 14.001 -6.479 -8.730 1.00 . A A . 52 LYS HZ1 1 1
6 8171 1 1 43 LYS HZ2 H 15.407 -7.016 -7.962 1.00 . A A . 52 LYS HZ2 1 1
6 8172 1 1 43 LYS HZ3 H 15.236 -7.197 -9.631 1.00 . A A . 52 LYS HZ3 1 1
6 8173 1 1 43 LYS N N 12.615 -4.874 -6.361 1.00 . A A . 52 LYS N 1 1
6 8174 1 1 43 LYS NZ N 15.034 -6.574 -8.822 1.00 . A A . 52 LYS NZ 1 1
6 8175 1 1 43 LYS O O 13.999 -4.225 -3.177 1.00 . A A . 52 LYS O 1 1
6 8176 1 1 44 GLY C C 12.463 -1.637 -3.025 1.00 . A A . 53 GLY C 1 1
6 8177 1 1 44 GLY CA C 13.606 -1.640 -4.014 1.00 . A A . 53 GLY CA 1 1
6 8178 1 1 44 GLY H H 13.388 -2.702 -5.833 1.00 . A A . 53 GLY H 1 1
6 8179 1 1 44 GLY HA2 H 14.542 -1.635 -3.474 1.00 . A A . 53 GLY HA2 1 1
6 8180 1 1 44 GLY HA3 H 13.545 -0.753 -4.625 1.00 . A A . 53 GLY HA3 1 1
6 8181 1 1 44 GLY N N 13.559 -2.806 -4.867 1.00 . A A . 53 GLY N 1 1
6 8182 1 1 44 GLY O O 12.628 -1.250 -1.871 1.00 . A A . 53 GLY O 1 1
6 8183 1 1 45 THR C C 10.199 -3.364 -1.712 1.00 . A A . 54 THR C 1 1
6 8184 1 1 45 THR CA C 10.126 -2.158 -2.629 1.00 . A A . 54 THR CA 1 1
6 8185 1 1 45 THR CB C 8.840 -2.228 -3.472 1.00 . A A . 54 THR CB 1 1
6 8186 1 1 45 THR CG2 C 7.604 -2.018 -2.607 1.00 . A A . 54 THR CG2 1 1
6 8187 1 1 45 THR H H 11.246 -2.404 -4.401 1.00 . A A . 54 THR H 1 1
6 8188 1 1 45 THR HA H 10.103 -1.266 -2.026 1.00 . A A . 54 THR HA 1 1
6 8189 1 1 45 THR HB H 8.782 -3.205 -3.928 1.00 . A A . 54 THR HB 1 1
6 8190 1 1 45 THR HG1 H 9.601 -0.605 -4.310 1.00 . A A . 54 THR HG1 1 1
6 8191 1 1 45 THR HG21 H 6.722 -2.029 -3.231 1.00 . A A . 54 THR HG21 1 1
6 8192 1 1 45 THR HG22 H 7.676 -1.065 -2.103 1.00 . A A . 54 THR HG22 1 1
6 8193 1 1 45 THR HG23 H 7.537 -2.811 -1.872 1.00 . A A . 54 THR HG23 1 1
6 8194 1 1 45 THR N N 11.306 -2.097 -3.476 1.00 . A A . 54 THR N 1 1
6 8195 1 1 45 THR O O 9.883 -3.281 -0.526 1.00 . A A . 54 THR O 1 1
6 8196 1 1 45 THR OG1 O 8.887 -1.233 -4.502 1.00 . A A . 54 THR OG1 1 1
6 8197 1 1 46 THR C C 11.863 -5.357 -0.368 1.00 . A A . 55 THR C 1 1
6 8198 1 1 46 THR CA C 10.903 -5.685 -1.507 1.00 . A A . 55 THR CA 1 1
6 8199 1 1 46 THR CB C 11.514 -6.781 -2.399 1.00 . A A . 55 THR CB 1 1
6 8200 1 1 46 THR CG2 C 11.847 -8.023 -1.592 1.00 . A A . 55 THR CG2 1 1
6 8201 1 1 46 THR H H 10.755 -4.503 -3.260 1.00 . A A . 55 THR H 1 1
6 8202 1 1 46 THR HA H 9.972 -6.049 -1.097 1.00 . A A . 55 THR HA 1 1
6 8203 1 1 46 THR HB H 12.428 -6.397 -2.831 1.00 . A A . 55 THR HB 1 1
6 8204 1 1 46 THR HG1 H 10.672 -6.445 -4.151 1.00 . A A . 55 THR HG1 1 1
6 8205 1 1 46 THR HG21 H 12.552 -7.761 -0.814 1.00 . A A . 55 THR HG21 1 1
6 8206 1 1 46 THR HG22 H 12.285 -8.769 -2.238 1.00 . A A . 55 THR HG22 1 1
6 8207 1 1 46 THR HG23 H 10.945 -8.416 -1.146 1.00 . A A . 55 THR HG23 1 1
6 8208 1 1 46 THR N N 10.627 -4.484 -2.280 1.00 . A A . 55 THR N 1 1
6 8209 1 1 46 THR O O 11.769 -5.913 0.727 1.00 . A A . 55 THR O 1 1
6 8210 1 1 46 THR OG1 O 10.607 -7.114 -3.458 1.00 . A A . 55 THR OG1 1 1
6 8211 1 1 47 ALA C C 12.969 -3.342 1.555 1.00 . A A . 56 ALA C 1 1
6 8212 1 1 47 ALA CA C 13.707 -3.949 0.363 1.00 . A A . 56 ALA CA 1 1
6 8213 1 1 47 ALA CB C 14.653 -2.932 -0.250 1.00 . A A . 56 ALA CB 1 1
6 8214 1 1 47 ALA H H 12.858 -4.105 -1.569 1.00 . A A . 56 ALA H 1 1
6 8215 1 1 47 ALA HA H 14.292 -4.789 0.709 1.00 . A A . 56 ALA HA 1 1
6 8216 1 1 47 ALA HB1 H 14.080 -2.105 -0.647 1.00 . A A . 56 ALA HB1 1 1
6 8217 1 1 47 ALA HB2 H 15.213 -3.396 -1.048 1.00 . A A . 56 ALA HB2 1 1
6 8218 1 1 47 ALA HB3 H 15.333 -2.569 0.507 1.00 . A A . 56 ALA HB3 1 1
6 8219 1 1 47 ALA N N 12.783 -4.442 -0.644 1.00 . A A . 56 ALA N 1 1
6 8220 1 1 47 ALA O O 13.189 -3.757 2.690 1.00 . A A . 56 ALA O 1 1
6 8221 1 1 48 LEU C C 10.548 -2.700 3.175 1.00 . A A . 57 LEU C 1 1
6 8222 1 1 48 LEU CA C 11.348 -1.696 2.376 1.00 . A A . 57 LEU CA 1 1
6 8223 1 1 48 LEU CB C 10.368 -0.644 1.848 1.00 . A A . 57 LEU CB 1 1
6 8224 1 1 48 LEU CD1 C 12.468 0.599 1.200 1.00 . A A . 57 LEU CD1 1 1
6 8225 1 1 48 LEU CD2 C 10.545 0.431 -0.384 1.00 . A A . 57 LEU CD2 1 1
6 8226 1 1 48 LEU CG C 10.955 0.533 1.069 1.00 . A A . 57 LEU CG 1 1
6 8227 1 1 48 LEU H H 11.927 -2.103 0.366 1.00 . A A . 57 LEU H 1 1
6 8228 1 1 48 LEU HA H 12.063 -1.217 3.025 1.00 . A A . 57 LEU HA 1 1
6 8229 1 1 48 LEU HB2 H 9.661 -1.145 1.205 1.00 . A A . 57 LEU HB2 1 1
6 8230 1 1 48 LEU HB3 H 9.826 -0.246 2.695 1.00 . A A . 57 LEU HB3 1 1
6 8231 1 1 48 LEU HD11 H 12.903 -0.244 0.685 1.00 . A A . 57 LEU HD11 1 1
6 8232 1 1 48 LEU HD12 H 12.742 0.561 2.246 1.00 . A A . 57 LEU HD12 1 1
6 8233 1 1 48 LEU HD13 H 12.829 1.516 0.762 1.00 . A A . 57 LEU HD13 1 1
6 8234 1 1 48 LEU HD21 H 11.150 -0.321 -0.866 1.00 . A A . 57 LEU HD21 1 1
6 8235 1 1 48 LEU HD22 H 10.695 1.382 -0.872 1.00 . A A . 57 LEU HD22 1 1
6 8236 1 1 48 LEU HD23 H 9.502 0.146 -0.446 1.00 . A A . 57 LEU HD23 1 1
6 8237 1 1 48 LEU HG H 10.548 1.449 1.467 1.00 . A A . 57 LEU HG 1 1
6 8238 1 1 48 LEU N N 12.084 -2.372 1.297 1.00 . A A . 57 LEU N 1 1
6 8239 1 1 48 LEU O O 10.535 -2.678 4.405 1.00 . A A . 57 LEU O 1 1
6 8240 1 1 49 LEU C C 9.946 -5.515 3.907 1.00 . A A . 58 LEU C 1 1
6 8241 1 1 49 LEU CA C 9.066 -4.608 3.073 1.00 . A A . 58 LEU CA 1 1
6 8242 1 1 49 LEU CB C 8.350 -5.416 2.004 1.00 . A A . 58 LEU CB 1 1
6 8243 1 1 49 LEU CD1 C 7.000 -5.480 -0.094 1.00 . A A . 58 LEU CD1 1 1
6 8244 1 1 49 LEU CD2 C 6.481 -3.773 1.642 1.00 . A A . 58 LEU CD2 1 1
6 8245 1 1 49 LEU CG C 7.584 -4.580 0.973 1.00 . A A . 58 LEU CG 1 1
6 8246 1 1 49 LEU H H 9.909 -3.508 1.472 1.00 . A A . 58 LEU H 1 1
6 8247 1 1 49 LEU HA H 8.341 -4.138 3.716 1.00 . A A . 58 LEU HA 1 1
6 8248 1 1 49 LEU HB2 H 9.087 -6.016 1.487 1.00 . A A . 58 LEU HB2 1 1
6 8249 1 1 49 LEU HB3 H 7.650 -6.078 2.491 1.00 . A A . 58 LEU HB3 1 1
6 8250 1 1 49 LEU HD11 H 6.326 -6.187 0.365 1.00 . A A . 58 LEU HD11 1 1
6 8251 1 1 49 LEU HD12 H 7.799 -6.011 -0.592 1.00 . A A . 58 LEU HD12 1 1
6 8252 1 1 49 LEU HD13 H 6.463 -4.879 -0.812 1.00 . A A . 58 LEU HD13 1 1
6 8253 1 1 49 LEU HD21 H 5.789 -4.442 2.128 1.00 . A A . 58 LEU HD21 1 1
6 8254 1 1 49 LEU HD22 H 5.958 -3.195 0.894 1.00 . A A . 58 LEU HD22 1 1
6 8255 1 1 49 LEU HD23 H 6.915 -3.107 2.373 1.00 . A A . 58 LEU HD23 1 1
6 8256 1 1 49 LEU HG H 8.267 -3.886 0.496 1.00 . A A . 58 LEU HG 1 1
6 8257 1 1 49 LEU N N 9.870 -3.570 2.455 1.00 . A A . 58 LEU N 1 1
6 8258 1 1 49 LEU O O 9.579 -5.899 5.013 1.00 . A A . 58 LEU O 1 1
6 8259 1 1 50 GLY C C 12.545 -5.912 5.371 1.00 . A A . 59 GLY C 1 1
6 8260 1 1 50 GLY CA C 12.082 -6.618 4.104 1.00 . A A . 59 GLY CA 1 1
6 8261 1 1 50 GLY H H 11.292 -5.590 2.432 1.00 . A A . 59 GLY H 1 1
6 8262 1 1 50 GLY HA2 H 11.638 -7.564 4.369 1.00 . A A . 59 GLY HA2 1 1
6 8263 1 1 50 GLY HA3 H 12.938 -6.797 3.471 1.00 . A A . 59 GLY HA3 1 1
6 8264 1 1 50 GLY N N 11.106 -5.849 3.365 1.00 . A A . 59 GLY N 1 1
6 8265 1 1 50 GLY O O 12.830 -6.563 6.375 1.00 . A A . 59 GLY O 1 1
6 8266 1 1 51 LEU C C 11.959 -3.991 7.596 1.00 . A A . 60 LEU C 1 1
6 8267 1 1 51 LEU CA C 12.987 -3.785 6.499 1.00 . A A . 60 LEU CA 1 1
6 8268 1 1 51 LEU CB C 13.045 -2.286 6.165 1.00 . A A . 60 LEU CB 1 1
6 8269 1 1 51 LEU CD1 C 14.067 -0.385 4.901 1.00 . A A . 60 LEU CD1 1 1
6 8270 1 1 51 LEU CD2 C 15.273 -2.572 5.077 1.00 . A A . 60 LEU CD2 1 1
6 8271 1 1 51 LEU CG C 13.920 -1.896 4.977 1.00 . A A . 60 LEU CG 1 1
6 8272 1 1 51 LEU H H 12.442 -4.120 4.472 1.00 . A A . 60 LEU H 1 1
6 8273 1 1 51 LEU HA H 13.952 -4.114 6.847 1.00 . A A . 60 LEU HA 1 1
6 8274 1 1 51 LEU HB2 H 12.040 -1.950 5.964 1.00 . A A . 60 LEU HB2 1 1
6 8275 1 1 51 LEU HB3 H 13.411 -1.763 7.037 1.00 . A A . 60 LEU HB3 1 1
6 8276 1 1 51 LEU HD11 H 13.088 0.069 4.853 1.00 . A A . 60 LEU HD11 1 1
6 8277 1 1 51 LEU HD12 H 14.628 -0.122 4.017 1.00 . A A . 60 LEU HD12 1 1
6 8278 1 1 51 LEU HD13 H 14.586 -0.029 5.778 1.00 . A A . 60 LEU HD13 1 1
6 8279 1 1 51 LEU HD21 H 15.873 -2.307 4.222 1.00 . A A . 60 LEU HD21 1 1
6 8280 1 1 51 LEU HD22 H 15.131 -3.643 5.103 1.00 . A A . 60 LEU HD22 1 1
6 8281 1 1 51 LEU HD23 H 15.768 -2.251 5.981 1.00 . A A . 60 LEU HD23 1 1
6 8282 1 1 51 LEU HG H 13.445 -2.226 4.062 1.00 . A A . 60 LEU HG 1 1
6 8283 1 1 51 LEU N N 12.624 -4.579 5.323 1.00 . A A . 60 LEU N 1 1
6 8284 1 1 51 LEU O O 12.290 -4.289 8.743 1.00 . A A . 60 LEU O 1 1
6 8285 1 1 52 LEU C C 9.176 -5.433 8.279 1.00 . A A . 61 LEU C 1 1
6 8286 1 1 52 LEU CA C 9.577 -3.969 8.126 1.00 . A A . 61 LEU CA 1 1
6 8287 1 1 52 LEU CB C 8.401 -3.159 7.598 1.00 . A A . 61 LEU CB 1 1
6 8288 1 1 52 LEU CD1 C 7.992 -1.199 6.116 1.00 . A A . 61 LEU CD1 1 1
6 8289 1 1 52 LEU CD2 C 8.269 -0.851 8.559 1.00 . A A . 61 LEU CD2 1 1
6 8290 1 1 52 LEU CG C 8.700 -1.680 7.363 1.00 . A A . 61 LEU CG 1 1
6 8291 1 1 52 LEU H H 10.533 -3.618 6.267 1.00 . A A . 61 LEU H 1 1
6 8292 1 1 52 LEU HA H 9.875 -3.577 9.088 1.00 . A A . 61 LEU HA 1 1
6 8293 1 1 52 LEU HB2 H 8.079 -3.593 6.662 1.00 . A A . 61 LEU HB2 1 1
6 8294 1 1 52 LEU HB3 H 7.590 -3.230 8.307 1.00 . A A . 61 LEU HB3 1 1
6 8295 1 1 52 LEU HD11 H 8.210 -0.154 5.959 1.00 . A A . 61 LEU HD11 1 1
6 8296 1 1 52 LEU HD12 H 6.927 -1.332 6.231 1.00 . A A . 61 LEU HD12 1 1
6 8297 1 1 52 LEU HD13 H 8.336 -1.770 5.265 1.00 . A A . 61 LEU HD13 1 1
6 8298 1 1 52 LEU HD21 H 8.602 0.169 8.425 1.00 . A A . 61 LEU HD21 1 1
6 8299 1 1 52 LEU HD22 H 8.710 -1.259 9.456 1.00 . A A . 61 LEU HD22 1 1
6 8300 1 1 52 LEU HD23 H 7.190 -0.872 8.640 1.00 . A A . 61 LEU HD23 1 1
6 8301 1 1 52 LEU HG H 9.762 -1.549 7.223 1.00 . A A . 61 LEU HG 1 1
6 8302 1 1 52 LEU N N 10.706 -3.837 7.210 1.00 . A A . 61 LEU N 1 1
6 8303 1 1 52 LEU O O 8.136 -5.745 8.860 1.00 . A A . 61 LEU O 1 1
6 8304 1 1 53 ASN C C 8.468 -8.223 7.402 1.00 . A A . 62 ASN C 1 1
6 8305 1 1 53 ASN CA C 9.870 -7.769 7.790 1.00 . A A . 62 ASN CA 1 1
6 8306 1 1 53 ASN CB C 10.289 -8.333 9.164 1.00 . A A . 62 ASN CB 1 1
6 8307 1 1 53 ASN CG C 9.480 -7.816 10.342 1.00 . A A . 62 ASN CG 1 1
6 8308 1 1 53 ASN H H 10.746 -5.944 7.175 1.00 . A A . 62 ASN H 1 1
6 8309 1 1 53 ASN HA H 10.548 -8.173 7.050 1.00 . A A . 62 ASN HA 1 1
6 8310 1 1 53 ASN HB2 H 10.184 -9.404 9.139 1.00 . A A . 62 ASN HB2 1 1
6 8311 1 1 53 ASN HB3 H 11.327 -8.089 9.335 1.00 . A A . 62 ASN HB3 1 1
6 8312 1 1 53 ASN HD21 H 10.869 -6.449 10.739 1.00 . A A . 62 ASN HD21 1 1
6 8313 1 1 53 ASN HD22 H 9.498 -6.456 11.790 1.00 . A A . 62 ASN HD22 1 1
6 8314 1 1 53 ASN N N 10.011 -6.305 7.710 1.00 . A A . 62 ASN N 1 1
6 8315 1 1 53 ASN ND2 N 10.001 -6.805 11.024 1.00 . A A . 62 ASN ND2 1 1
6 8316 1 1 53 ASN O O 7.907 -9.162 7.975 1.00 . A A . 62 ASN O 1 1
6 8317 1 1 53 ASN OD1 O 8.415 -8.343 10.659 1.00 . A A . 62 ASN OD1 1 1
6 8318 1 1 54 ILE C C 6.750 -9.063 4.910 1.00 . A A . 63 ILE C 1 1
6 8319 1 1 54 ILE CA C 6.627 -7.883 5.851 1.00 . A A . 63 ILE CA 1 1
6 8320 1 1 54 ILE CB C 6.040 -6.686 5.086 1.00 . A A . 63 ILE CB 1 1
6 8321 1 1 54 ILE CD1 C 5.815 -4.186 5.306 1.00 . A A . 63 ILE CD1 1 1
6 8322 1 1 54 ILE CG1 C 5.900 -5.500 6.029 1.00 . A A . 63 ILE CG1 1 1
6 8323 1 1 54 ILE CG2 C 4.697 -7.040 4.463 1.00 . A A . 63 ILE CG2 1 1
6 8324 1 1 54 ILE H H 8.424 -6.798 6.013 1.00 . A A . 63 ILE H 1 1
6 8325 1 1 54 ILE HA H 5.962 -8.136 6.663 1.00 . A A . 63 ILE HA 1 1
6 8326 1 1 54 ILE HB H 6.720 -6.425 4.287 1.00 . A A . 63 ILE HB 1 1
6 8327 1 1 54 ILE HD11 H 6.758 -3.991 4.819 1.00 . A A . 63 ILE HD11 1 1
6 8328 1 1 54 ILE HD12 H 5.604 -3.399 6.014 1.00 . A A . 63 ILE HD12 1 1
6 8329 1 1 54 ILE HD13 H 5.028 -4.235 4.568 1.00 . A A . 63 ILE HD13 1 1
6 8330 1 1 54 ILE HG12 H 5.000 -5.616 6.616 1.00 . A A . 63 ILE HG12 1 1
6 8331 1 1 54 ILE HG13 H 6.754 -5.466 6.687 1.00 . A A . 63 ILE HG13 1 1
6 8332 1 1 54 ILE HG21 H 4.314 -6.187 3.921 1.00 . A A . 63 ILE HG21 1 1
6 8333 1 1 54 ILE HG22 H 4.000 -7.313 5.241 1.00 . A A . 63 ILE HG22 1 1
6 8334 1 1 54 ILE HG23 H 4.822 -7.873 3.783 1.00 . A A . 63 ILE HG23 1 1
6 8335 1 1 54 ILE N N 7.924 -7.550 6.402 1.00 . A A . 63 ILE N 1 1
6 8336 1 1 54 ILE O O 7.724 -9.177 4.165 1.00 . A A . 63 ILE O 1 1
6 8337 1 1 55 LYS C C 5.209 -10.737 2.733 1.00 . A A . 64 LYS C 1 1
6 8338 1 1 55 LYS CA C 5.761 -11.104 4.103 1.00 . A A . 64 LYS CA 1 1
6 8339 1 1 55 LYS CB C 4.906 -12.202 4.737 1.00 . A A . 64 LYS CB 1 1
6 8340 1 1 55 LYS CD C 5.803 -11.864 7.092 1.00 . A A . 64 LYS CD 1 1
6 8341 1 1 55 LYS CE C 6.371 -12.556 8.317 1.00 . A A . 64 LYS CE 1 1
6 8342 1 1 55 LYS CG C 5.511 -12.853 5.976 1.00 . A A . 64 LYS CG 1 1
6 8343 1 1 55 LYS H H 5.038 -9.805 5.593 1.00 . A A . 64 LYS H 1 1
6 8344 1 1 55 LYS HA H 6.777 -11.458 3.996 1.00 . A A . 64 LYS HA 1 1
6 8345 1 1 55 LYS HB2 H 3.955 -11.777 5.015 1.00 . A A . 64 LYS HB2 1 1
6 8346 1 1 55 LYS HB3 H 4.738 -12.975 4.000 1.00 . A A . 64 LYS HB3 1 1
6 8347 1 1 55 LYS HD2 H 6.520 -11.139 6.737 1.00 . A A . 64 LYS HD2 1 1
6 8348 1 1 55 LYS HD3 H 4.887 -11.361 7.365 1.00 . A A . 64 LYS HD3 1 1
6 8349 1 1 55 LYS HE2 H 5.631 -13.245 8.699 1.00 . A A . 64 LYS HE2 1 1
6 8350 1 1 55 LYS HE3 H 7.255 -13.104 8.028 1.00 . A A . 64 LYS HE3 1 1
6 8351 1 1 55 LYS HG2 H 4.813 -13.576 6.348 1.00 . A A . 64 LYS HG2 1 1
6 8352 1 1 55 LYS HG3 H 6.428 -13.347 5.696 1.00 . A A . 64 LYS HG3 1 1
6 8353 1 1 55 LYS HZ1 H 7.083 -12.099 10.223 1.00 . A A . 64 LYS HZ1 1 1
6 8354 1 1 55 LYS HZ2 H 5.892 -11.034 9.665 1.00 . A A . 64 LYS HZ2 1 1
6 8355 1 1 55 LYS HZ3 H 7.468 -10.939 9.053 1.00 . A A . 64 LYS HZ3 1 1
6 8356 1 1 55 LYS N N 5.773 -9.940 4.959 1.00 . A A . 64 LYS N 1 1
6 8357 1 1 55 LYS NZ N 6.727 -11.590 9.389 1.00 . A A . 64 LYS NZ 1 1
6 8358 1 1 55 LYS O O 4.047 -10.356 2.606 1.00 . A A . 64 LYS O 1 1
6 8359 1 1 56 ILE C C 4.614 -11.566 -0.154 1.00 . A A . 65 ILE C 1 1
6 8360 1 1 56 ILE CA C 5.651 -10.557 0.346 1.00 . A A . 65 ILE CA 1 1
6 8361 1 1 56 ILE CB C 6.883 -10.519 -0.609 1.00 . A A . 65 ILE CB 1 1
6 8362 1 1 56 ILE CD1 C 8.360 -9.082 0.937 1.00 . A A . 65 ILE CD1 1 1
6 8363 1 1 56 ILE CG1 C 7.700 -9.234 -0.419 1.00 . A A . 65 ILE CG1 1 1
6 8364 1 1 56 ILE CG2 C 6.450 -10.615 -2.062 1.00 . A A . 65 ILE CG2 1 1
6 8365 1 1 56 ILE H H 6.956 -11.190 1.884 1.00 . A A . 65 ILE H 1 1
6 8366 1 1 56 ILE HA H 5.202 -9.575 0.357 1.00 . A A . 65 ILE HA 1 1
6 8367 1 1 56 ILE HB H 7.505 -11.368 -0.387 1.00 . A A . 65 ILE HB 1 1
6 8368 1 1 56 ILE HD11 H 9.050 -9.897 1.095 1.00 . A A . 65 ILE HD11 1 1
6 8369 1 1 56 ILE HD12 H 7.602 -9.098 1.707 1.00 . A A . 65 ILE HD12 1 1
6 8370 1 1 56 ILE HD13 H 8.897 -8.142 0.978 1.00 . A A . 65 ILE HD13 1 1
6 8371 1 1 56 ILE HG12 H 8.483 -9.208 -1.163 1.00 . A A . 65 ILE HG12 1 1
6 8372 1 1 56 ILE HG13 H 7.047 -8.388 -0.571 1.00 . A A . 65 ILE HG13 1 1
6 8373 1 1 56 ILE HG21 H 7.324 -10.672 -2.694 1.00 . A A . 65 ILE HG21 1 1
6 8374 1 1 56 ILE HG22 H 5.880 -9.737 -2.319 1.00 . A A . 65 ILE HG22 1 1
6 8375 1 1 56 ILE HG23 H 5.845 -11.497 -2.202 1.00 . A A . 65 ILE HG23 1 1
6 8376 1 1 56 ILE N N 6.043 -10.876 1.713 1.00 . A A . 65 ILE N 1 1
6 8377 1 1 56 ILE O O 3.725 -11.235 -0.938 1.00 . A A . 65 ILE O 1 1
6 8378 1 1 57 GLY C C 2.436 -13.689 0.664 1.00 . A A . 66 GLY C 1 1
6 8379 1 1 57 GLY CA C 3.774 -13.829 -0.041 1.00 . A A . 66 GLY CA 1 1
6 8380 1 1 57 GLY H H 5.448 -13.002 0.956 1.00 . A A . 66 GLY H 1 1
6 8381 1 1 57 GLY HA2 H 3.613 -13.783 -1.108 1.00 . A A . 66 GLY HA2 1 1
6 8382 1 1 57 GLY HA3 H 4.198 -14.791 0.206 1.00 . A A . 66 GLY HA3 1 1
6 8383 1 1 57 GLY N N 4.715 -12.793 0.337 1.00 . A A . 66 GLY N 1 1
6 8384 1 1 57 GLY O O 1.418 -14.188 0.182 1.00 . A A . 66 GLY O 1 1
6 8385 1 1 58 ASP C C 0.398 -11.645 2.010 1.00 . A A . 67 ASP C 1 1
6 8386 1 1 58 ASP CA C 1.207 -12.806 2.578 1.00 . A A . 67 ASP CA 1 1
6 8387 1 1 58 ASP CB C 1.551 -12.539 4.049 1.00 . A A . 67 ASP CB 1 1
6 8388 1 1 58 ASP CG C 0.330 -12.479 4.947 1.00 . A A . 67 ASP CG 1 1
6 8389 1 1 58 ASP H H 3.271 -12.605 2.122 1.00 . A A . 67 ASP H 1 1
6 8390 1 1 58 ASP HA H 0.621 -13.711 2.509 1.00 . A A . 67 ASP HA 1 1
6 8391 1 1 58 ASP HB2 H 2.196 -13.327 4.407 1.00 . A A . 67 ASP HB2 1 1
6 8392 1 1 58 ASP HB3 H 2.074 -11.596 4.120 1.00 . A A . 67 ASP HB3 1 1
6 8393 1 1 58 ASP N N 2.433 -12.999 1.799 1.00 . A A . 67 ASP N 1 1
6 8394 1 1 58 ASP O O -0.780 -11.467 2.333 1.00 . A A . 67 ASP O 1 1
6 8395 1 1 58 ASP OD1 O -0.177 -13.545 5.352 1.00 . A A . 67 ASP OD1 1 1
6 8396 1 1 58 ASP OD2 O -0.139 -11.357 5.245 1.00 . A A . 67 ASP OD2 1 1
6 8397 1 1 59 LEU C C -0.774 -10.044 -0.309 1.00 . A A . 68 LEU C 1 1
6 8398 1 1 59 LEU CA C 0.426 -9.690 0.558 1.00 . A A . 68 LEU CA 1 1
6 8399 1 1 59 LEU CB C 1.456 -8.915 -0.252 1.00 . A A . 68 LEU CB 1 1
6 8400 1 1 59 LEU CD1 C 3.621 -7.652 -0.326 1.00 . A A . 68 LEU CD1 1 1
6 8401 1 1 59 LEU CD2 C 2.141 -7.493 1.677 1.00 . A A . 68 LEU CD2 1 1
6 8402 1 1 59 LEU CG C 2.637 -8.393 0.561 1.00 . A A . 68 LEU CG 1 1
6 8403 1 1 59 LEU H H 1.954 -11.108 0.884 1.00 . A A . 68 LEU H 1 1
6 8404 1 1 59 LEU HA H 0.087 -9.066 1.370 1.00 . A A . 68 LEU HA 1 1
6 8405 1 1 59 LEU HB2 H 1.833 -9.559 -1.036 1.00 . A A . 68 LEU HB2 1 1
6 8406 1 1 59 LEU HB3 H 0.958 -8.074 -0.704 1.00 . A A . 68 LEU HB3 1 1
6 8407 1 1 59 LEU HD11 H 3.132 -6.806 -0.782 1.00 . A A . 68 LEU HD11 1 1
6 8408 1 1 59 LEU HD12 H 3.981 -8.319 -1.096 1.00 . A A . 68 LEU HD12 1 1
6 8409 1 1 59 LEU HD13 H 4.454 -7.310 0.270 1.00 . A A . 68 LEU HD13 1 1
6 8410 1 1 59 LEU HD21 H 2.984 -7.025 2.164 1.00 . A A . 68 LEU HD21 1 1
6 8411 1 1 59 LEU HD22 H 1.589 -8.082 2.393 1.00 . A A . 68 LEU HD22 1 1
6 8412 1 1 59 LEU HD23 H 1.492 -6.734 1.263 1.00 . A A . 68 LEU HD23 1 1
6 8413 1 1 59 LEU HG H 3.155 -9.229 1.010 1.00 . A A . 68 LEU HG 1 1
6 8414 1 1 59 LEU N N 1.039 -10.873 1.141 1.00 . A A . 68 LEU N 1 1
6 8415 1 1 59 LEU O O -0.853 -11.128 -0.892 1.00 . A A . 68 LEU O 1 1
6 8416 1 1 60 LYS C C -3.135 -8.801 -2.398 1.00 . A A . 69 LYS C 1 1
6 8417 1 1 60 LYS CA C -3.008 -9.348 -0.974 1.00 . A A . 69 LYS CA 1 1
6 8418 1 1 60 LYS CB C -4.081 -8.747 -0.069 1.00 . A A . 69 LYS CB 1 1
6 8419 1 1 60 LYS CD C -5.040 -8.615 2.259 1.00 . A A . 69 LYS CD 1 1
6 8420 1 1 60 LYS CE C -5.001 -9.195 3.665 1.00 . A A . 69 LYS CE 1 1
6 8421 1 1 60 LYS CG C -4.076 -9.338 1.333 1.00 . A A . 69 LYS CG 1 1
6 8422 1 1 60 LYS H H -1.504 -8.213 -0.016 1.00 . A A . 69 LYS H 1 1
6 8423 1 1 60 LYS HA H -3.152 -10.414 -1.006 1.00 . A A . 69 LYS HA 1 1
6 8424 1 1 60 LYS HB2 H -3.913 -7.685 0.008 1.00 . A A . 69 LYS HB2 1 1
6 8425 1 1 60 LYS HB3 H -5.048 -8.923 -0.509 1.00 . A A . 69 LYS HB3 1 1
6 8426 1 1 60 LYS HD2 H -4.766 -7.570 2.305 1.00 . A A . 69 LYS HD2 1 1
6 8427 1 1 60 LYS HD3 H -6.041 -8.710 1.866 1.00 . A A . 69 LYS HD3 1 1
6 8428 1 1 60 LYS HE2 H -5.291 -10.235 3.620 1.00 . A A . 69 LYS HE2 1 1
6 8429 1 1 60 LYS HE3 H -3.991 -9.122 4.042 1.00 . A A . 69 LYS HE3 1 1
6 8430 1 1 60 LYS HG2 H -4.366 -10.376 1.275 1.00 . A A . 69 LYS HG2 1 1
6 8431 1 1 60 LYS HG3 H -3.077 -9.266 1.741 1.00 . A A . 69 LYS HG3 1 1
6 8432 1 1 60 LYS HZ1 H -5.597 -7.502 4.734 1.00 . A A . 69 LYS HZ1 1 1
6 8433 1 1 60 LYS HZ2 H -5.936 -8.962 5.518 1.00 . A A . 69 LYS HZ2 1 1
6 8434 1 1 60 LYS HZ3 H -6.881 -8.464 4.205 1.00 . A A . 69 LYS HZ3 1 1
6 8435 1 1 60 LYS N N -1.702 -9.102 -0.385 1.00 . A A . 69 LYS N 1 1
6 8436 1 1 60 LYS NZ N -5.916 -8.480 4.594 1.00 . A A . 69 LYS NZ 1 1
6 8437 1 1 60 LYS O O -3.177 -9.567 -3.359 1.00 . A A . 69 LYS O 1 1
6 8438 1 1 61 ASP C C -2.392 -5.961 -4.333 1.00 . A A . 70 ASP C 1 1
6 8439 1 1 61 ASP CA C -3.502 -6.873 -3.838 1.00 . A A . 70 ASP CA 1 1
6 8440 1 1 61 ASP CB C -4.811 -6.090 -3.751 1.00 . A A . 70 ASP CB 1 1
6 8441 1 1 61 ASP CG C -6.024 -6.977 -3.922 1.00 . A A . 70 ASP CG 1 1
6 8442 1 1 61 ASP H H -3.018 -6.907 -1.770 1.00 . A A . 70 ASP H 1 1
6 8443 1 1 61 ASP HA H -3.629 -7.676 -4.548 1.00 . A A . 70 ASP HA 1 1
6 8444 1 1 61 ASP HB2 H -4.871 -5.618 -2.783 1.00 . A A . 70 ASP HB2 1 1
6 8445 1 1 61 ASP HB3 H -4.822 -5.331 -4.516 1.00 . A A . 70 ASP HB3 1 1
6 8446 1 1 61 ASP N N -3.193 -7.481 -2.541 1.00 . A A . 70 ASP N 1 1
6 8447 1 1 61 ASP O O -1.563 -6.357 -5.161 1.00 . A A . 70 ASP O 1 1
6 8448 1 1 61 ASP OD1 O -6.355 -7.324 -5.075 1.00 . A A . 70 ASP OD1 1 1
6 8449 1 1 61 ASP OD2 O -6.654 -7.330 -2.903 1.00 . A A . 70 ASP OD2 1 1
6 8450 1 1 62 LEU C C -0.646 -3.325 -2.914 1.00 . A A . 71 LEU C 1 1
6 8451 1 1 62 LEU CA C -1.339 -3.784 -4.178 1.00 . A A . 71 LEU CA 1 1
6 8452 1 1 62 LEU CB C -1.865 -2.529 -4.891 1.00 . A A . 71 LEU CB 1 1
6 8453 1 1 62 LEU CD1 C -1.533 -3.725 -7.085 1.00 . A A . 71 LEU CD1 1 1
6 8454 1 1 62 LEU CD2 C -3.822 -2.945 -6.406 1.00 . A A . 71 LEU CD2 1 1
6 8455 1 1 62 LEU CG C -2.329 -2.669 -6.343 1.00 . A A . 71 LEU CG 1 1
6 8456 1 1 62 LEU H H -3.150 -4.430 -3.308 1.00 . A A . 71 LEU H 1 1
6 8457 1 1 62 LEU HA H -0.622 -4.281 -4.814 1.00 . A A . 71 LEU HA 1 1
6 8458 1 1 62 LEU HB2 H -2.699 -2.155 -4.321 1.00 . A A . 71 LEU HB2 1 1
6 8459 1 1 62 LEU HB3 H -1.079 -1.789 -4.862 1.00 . A A . 71 LEU HB3 1 1
6 8460 1 1 62 LEU HD11 H -0.495 -3.434 -7.111 1.00 . A A . 71 LEU HD11 1 1
6 8461 1 1 62 LEU HD12 H -1.907 -3.815 -8.095 1.00 . A A . 71 LEU HD12 1 1
6 8462 1 1 62 LEU HD13 H -1.630 -4.674 -6.578 1.00 . A A . 71 LEU HD13 1 1
6 8463 1 1 62 LEU HD21 H -4.342 -2.216 -5.796 1.00 . A A . 71 LEU HD21 1 1
6 8464 1 1 62 LEU HD22 H -4.022 -3.936 -6.026 1.00 . A A . 71 LEU HD22 1 1
6 8465 1 1 62 LEU HD23 H -4.164 -2.871 -7.429 1.00 . A A . 71 LEU HD23 1 1
6 8466 1 1 62 LEU HG H -2.148 -1.730 -6.840 1.00 . A A . 71 LEU HG 1 1
6 8467 1 1 62 LEU N N -2.401 -4.725 -3.866 1.00 . A A . 71 LEU N 1 1
6 8468 1 1 62 LEU O O -1.122 -3.561 -1.800 1.00 . A A . 71 LEU O 1 1
6 8469 1 1 63 VAL C C 1.262 -0.485 -2.556 1.00 . A A . 72 VAL C 1 1
6 8470 1 1 63 VAL CA C 1.136 -1.918 -2.058 1.00 . A A . 72 VAL CA 1 1
6 8471 1 1 63 VAL CB C 2.531 -2.498 -1.665 1.00 . A A . 72 VAL CB 1 1
6 8472 1 1 63 VAL CG1 C 2.623 -3.983 -1.988 1.00 . A A . 72 VAL CG1 1 1
6 8473 1 1 63 VAL CG2 C 3.680 -1.715 -2.292 1.00 . A A . 72 VAL CG2 1 1
6 8474 1 1 63 VAL H H 0.864 -2.653 -4.017 1.00 . A A . 72 VAL H 1 1
6 8475 1 1 63 VAL HA H 0.497 -1.927 -1.188 1.00 . A A . 72 VAL HA 1 1
6 8476 1 1 63 VAL HB H 2.625 -2.404 -0.592 1.00 . A A . 72 VAL HB 1 1
6 8477 1 1 63 VAL HG11 H 2.371 -4.142 -3.026 1.00 . A A . 72 VAL HG11 1 1
6 8478 1 1 63 VAL HG12 H 1.934 -4.532 -1.363 1.00 . A A . 72 VAL HG12 1 1
6 8479 1 1 63 VAL HG13 H 3.630 -4.336 -1.806 1.00 . A A . 72 VAL HG13 1 1
6 8480 1 1 63 VAL HG21 H 3.447 -1.496 -3.320 1.00 . A A . 72 VAL HG21 1 1
6 8481 1 1 63 VAL HG22 H 4.588 -2.295 -2.237 1.00 . A A . 72 VAL HG22 1 1
6 8482 1 1 63 VAL HG23 H 3.815 -0.784 -1.746 1.00 . A A . 72 VAL HG23 1 1
6 8483 1 1 63 VAL N N 0.475 -2.663 -3.110 1.00 . A A . 72 VAL N 1 1
6 8484 1 1 63 VAL O O 1.021 -0.226 -3.733 1.00 . A A . 72 VAL O 1 1
6 8485 1 1 64 GLY C C 2.917 2.504 -1.536 1.00 . A A . 73 GLY C 1 1
6 8486 1 1 64 GLY CA C 1.717 1.815 -2.126 1.00 . A A . 73 GLY CA 1 1
6 8487 1 1 64 GLY H H 1.827 0.190 -0.776 1.00 . A A . 73 GLY H 1 1
6 8488 1 1 64 GLY HA2 H 1.795 1.835 -3.201 1.00 . A A . 73 GLY HA2 1 1
6 8489 1 1 64 GLY HA3 H 0.825 2.343 -1.830 1.00 . A A . 73 GLY HA3 1 1
6 8490 1 1 64 GLY N N 1.615 0.440 -1.695 1.00 . A A . 73 GLY N 1 1
6 8491 1 1 64 GLY O O 3.128 2.445 -0.329 1.00 . A A . 73 GLY O 1 1
6 8492 1 1 65 LEU C C 4.606 5.308 -1.679 1.00 . A A . 74 LEU C 1 1
6 8493 1 1 65 LEU CA C 4.900 3.831 -1.896 1.00 . A A . 74 LEU CA 1 1
6 8494 1 1 65 LEU CB C 6.138 3.603 -2.808 1.00 . A A . 74 LEU CB 1 1
6 8495 1 1 65 LEU CD1 C 4.916 4.024 -5.002 1.00 . A A . 74 LEU CD1 1 1
6 8496 1 1 65 LEU CD2 C 6.503 5.750 -4.122 1.00 . A A . 74 LEU CD2 1 1
6 8497 1 1 65 LEU CG C 6.187 4.262 -4.209 1.00 . A A . 74 LEU CG 1 1
6 8498 1 1 65 LEU H H 3.500 3.162 -3.336 1.00 . A A . 74 LEU H 1 1
6 8499 1 1 65 LEU HA H 5.121 3.405 -0.927 1.00 . A A . 74 LEU HA 1 1
6 8500 1 1 65 LEU HB2 H 7.005 3.945 -2.266 1.00 . A A . 74 LEU HB2 1 1
6 8501 1 1 65 LEU HB3 H 6.239 2.535 -2.947 1.00 . A A . 74 LEU HB3 1 1
6 8502 1 1 65 LEU HD11 H 5.003 4.497 -5.968 1.00 . A A . 74 LEU HD11 1 1
6 8503 1 1 65 LEU HD12 H 4.074 4.445 -4.469 1.00 . A A . 74 LEU HD12 1 1
6 8504 1 1 65 LEU HD13 H 4.766 2.963 -5.132 1.00 . A A . 74 LEU HD13 1 1
6 8505 1 1 65 LEU HD21 H 6.527 6.172 -5.116 1.00 . A A . 74 LEU HD21 1 1
6 8506 1 1 65 LEU HD22 H 7.465 5.886 -3.650 1.00 . A A . 74 LEU HD22 1 1
6 8507 1 1 65 LEU HD23 H 5.743 6.247 -3.537 1.00 . A A . 74 LEU HD23 1 1
6 8508 1 1 65 LEU HG H 6.989 3.800 -4.765 1.00 . A A . 74 LEU HG 1 1
6 8509 1 1 65 LEU N N 3.716 3.141 -2.379 1.00 . A A . 74 LEU N 1 1
6 8510 1 1 65 LEU O O 3.931 5.945 -2.495 1.00 . A A . 74 LEU O 1 1
6 8511 1 1 66 ASN C C 3.446 7.633 -0.289 1.00 . A A . 75 ASN C 1 1
6 8512 1 1 66 ASN CA C 4.906 7.218 -0.158 1.00 . A A . 75 ASN CA 1 1
6 8513 1 1 66 ASN CB C 5.798 8.141 -0.992 1.00 . A A . 75 ASN CB 1 1
6 8514 1 1 66 ASN CG C 7.269 7.757 -0.947 1.00 . A A . 75 ASN CG 1 1
6 8515 1 1 66 ASN H H 5.570 5.217 0.059 1.00 . A A . 75 ASN H 1 1
6 8516 1 1 66 ASN HA H 5.190 7.302 0.879 1.00 . A A . 75 ASN HA 1 1
6 8517 1 1 66 ASN HB2 H 5.470 8.122 -2.019 1.00 . A A . 75 ASN HB2 1 1
6 8518 1 1 66 ASN HB3 H 5.702 9.143 -0.604 1.00 . A A . 75 ASN HB3 1 1
6 8519 1 1 66 ASN HD21 H 7.100 7.138 0.928 1.00 . A A . 75 ASN HD21 1 1
6 8520 1 1 66 ASN HD22 H 8.672 6.990 0.231 1.00 . A A . 75 ASN HD22 1 1
6 8521 1 1 66 ASN N N 5.084 5.816 -0.548 1.00 . A A . 75 ASN N 1 1
6 8522 1 1 66 ASN ND2 N 7.724 7.243 0.182 1.00 . A A . 75 ASN ND2 1 1
6 8523 1 1 66 ASN O O 3.120 8.667 -0.871 1.00 . A A . 75 ASN O 1 1
6 8524 1 1 66 ASN OD1 O 7.999 7.940 -1.922 1.00 . A A . 75 ASN OD1 1 1
6 8525 1 1 67 CYS C C 0.633 7.934 1.221 1.00 . A A . 76 CYS C 1 1
6 8526 1 1 67 CYS CA C 1.150 6.989 0.143 1.00 . A A . 76 CYS CA 1 1
6 8527 1 1 67 CYS CB C 0.475 5.626 0.245 1.00 . A A . 76 CYS CB 1 1
6 8528 1 1 67 CYS H H 2.914 6.051 0.786 1.00 . A A . 76 CYS H 1 1
6 8529 1 1 67 CYS HA H 0.945 7.415 -0.827 1.00 . A A . 76 CYS HA 1 1
6 8530 1 1 67 CYS HB2 H 1.037 4.918 -0.338 1.00 . A A . 76 CYS HB2 1 1
6 8531 1 1 67 CYS HB3 H 0.471 5.310 1.278 1.00 . A A . 76 CYS HB3 1 1
6 8532 1 1 67 CYS N N 2.579 6.812 0.265 1.00 . A A . 76 CYS N 1 1
6 8533 1 1 67 CYS O O 1.123 7.937 2.351 1.00 . A A . 76 CYS O 1 1
6 8534 1 1 67 CYS SG S -1.238 5.581 -0.354 1.00 . A A . 76 CYS SG 1 1
6 8535 1 1 68 SER C C -2.231 9.264 2.351 1.00 . A A . 77 SER C 1 1
6 8536 1 1 68 SER CA C -0.904 9.736 1.760 1.00 . A A . 77 SER CA 1 1
6 8537 1 1 68 SER CB C -1.107 11.051 1.006 1.00 . A A . 77 SER CB 1 1
6 8538 1 1 68 SER H H -0.729 8.640 -0.042 1.00 . A A . 77 SER H 1 1
6 8539 1 1 68 SER HA H -0.196 9.894 2.560 1.00 . A A . 77 SER HA 1 1
6 8540 1 1 68 SER HB2 H -1.909 10.934 0.291 1.00 . A A . 77 SER HB2 1 1
6 8541 1 1 68 SER HB3 H -1.363 11.830 1.707 1.00 . A A . 77 SER HB3 1 1
6 8542 1 1 68 SER HG H 0.827 11.371 0.909 1.00 . A A . 77 SER HG 1 1
6 8543 1 1 68 SER N N -0.351 8.733 0.861 1.00 . A A . 77 SER N 1 1
6 8544 1 1 68 SER O O -3.209 9.085 1.623 1.00 . A A . 77 SER O 1 1
6 8545 1 1 68 SER OG O 0.071 11.430 0.312 1.00 . A A . 77 SER OG 1 1
6 8546 1 1 69 PRO C C -4.581 9.691 4.342 1.00 . A A . 78 PRO C 1 1
6 8547 1 1 69 PRO CA C -3.501 8.612 4.363 1.00 . A A . 78 PRO CA 1 1
6 8548 1 1 69 PRO CB C -3.043 8.347 5.805 1.00 . A A . 78 PRO CB 1 1
6 8549 1 1 69 PRO CD C -1.130 9.101 4.590 1.00 . A A . 78 PRO CD 1 1
6 8550 1 1 69 PRO CG C -1.558 8.224 5.729 1.00 . A A . 78 PRO CG 1 1
6 8551 1 1 69 PRO HA H -3.904 7.705 3.939 1.00 . A A . 78 PRO HA 1 1
6 8552 1 1 69 PRO HB2 H -3.337 9.174 6.435 1.00 . A A . 78 PRO HB2 1 1
6 8553 1 1 69 PRO HB3 H -3.494 7.436 6.166 1.00 . A A . 78 PRO HB3 1 1
6 8554 1 1 69 PRO HD2 H -0.973 10.114 4.927 1.00 . A A . 78 PRO HD2 1 1
6 8555 1 1 69 PRO HD3 H -0.235 8.710 4.128 1.00 . A A . 78 PRO HD3 1 1
6 8556 1 1 69 PRO HG2 H -1.114 8.566 6.652 1.00 . A A . 78 PRO HG2 1 1
6 8557 1 1 69 PRO HG3 H -1.284 7.197 5.538 1.00 . A A . 78 PRO HG3 1 1
6 8558 1 1 69 PRO N N -2.275 9.021 3.670 1.00 . A A . 78 PRO N 1 1
6 8559 1 1 69 PRO O O -4.326 10.857 4.647 1.00 . A A . 78 PRO O 1 1
6 8560 1 1 70 LEU C C -7.882 9.803 5.075 1.00 . A A . 79 LEU C 1 1
6 8561 1 1 70 LEU CA C -6.932 10.176 3.939 1.00 . A A . 79 LEU CA 1 1
6 8562 1 1 70 LEU CB C -7.652 10.038 2.595 1.00 . A A . 79 LEU CB 1 1
6 8563 1 1 70 LEU CD1 C -7.539 9.515 0.150 1.00 . A A . 79 LEU CD1 1 1
6 8564 1 1 70 LEU CD2 C -5.952 11.168 1.127 1.00 . A A . 79 LEU CD2 1 1
6 8565 1 1 70 LEU CG C -6.734 9.891 1.378 1.00 . A A . 79 LEU CG 1 1
6 8566 1 1 70 LEU H H -5.910 8.350 3.685 1.00 . A A . 79 LEU H 1 1
6 8567 1 1 70 LEU HA H -6.590 11.191 4.068 1.00 . A A . 79 LEU HA 1 1
6 8568 1 1 70 LEU HB2 H -8.294 9.170 2.643 1.00 . A A . 79 LEU HB2 1 1
6 8569 1 1 70 LEU HB3 H -8.268 10.912 2.449 1.00 . A A . 79 LEU HB3 1 1
6 8570 1 1 70 LEU HD11 H -8.283 10.274 -0.041 1.00 . A A . 79 LEU HD11 1 1
6 8571 1 1 70 LEU HD12 H -8.025 8.566 0.318 1.00 . A A . 79 LEU HD12 1 1
6 8572 1 1 70 LEU HD13 H -6.879 9.435 -0.700 1.00 . A A . 79 LEU HD13 1 1
6 8573 1 1 70 LEU HD21 H -6.639 11.979 0.930 1.00 . A A . 79 LEU HD21 1 1
6 8574 1 1 70 LEU HD22 H -5.304 11.033 0.274 1.00 . A A . 79 LEU HD22 1 1
6 8575 1 1 70 LEU HD23 H -5.357 11.402 2.000 1.00 . A A . 79 LEU HD23 1 1
6 8576 1 1 70 LEU HG H -6.026 9.098 1.565 1.00 . A A . 79 LEU HG 1 1
6 8577 1 1 70 LEU N N -5.785 9.290 3.966 1.00 . A A . 79 LEU N 1 1
6 8578 1 1 70 LEU O O -8.779 8.973 4.903 1.00 . A A . 79 LEU O 1 1
6 8579 1 1 71 SER C C -9.816 10.702 7.404 1.00 . A A . 80 SER C 1 1
6 8580 1 1 71 SER CA C -8.433 10.059 7.423 1.00 . A A . 80 SER CA 1 1
6 8581 1 1 71 SER CB C -7.657 10.493 8.668 1.00 . A A . 80 SER CB 1 1
6 8582 1 1 71 SER H H -6.989 11.105 6.292 1.00 . A A . 80 SER H 1 1
6 8583 1 1 71 SER HA H -8.553 8.984 7.447 1.00 . A A . 80 SER HA 1 1
6 8584 1 1 71 SER HB2 H -8.304 10.432 9.532 1.00 . A A . 80 SER HB2 1 1
6 8585 1 1 71 SER HB3 H -6.807 9.841 8.806 1.00 . A A . 80 SER HB3 1 1
6 8586 1 1 71 SER HG H -6.704 12.075 9.327 1.00 . A A . 80 SER HG 1 1
6 8587 1 1 71 SER N N -7.672 10.402 6.234 1.00 . A A . 80 SER N 1 1
6 8588 1 1 71 SER O O -10.807 10.081 7.795 1.00 . A A . 80 SER O 1 1
6 8589 1 1 71 SER OG O -7.194 11.826 8.536 1.00 . A A . 80 SER OG 1 1
6 8590 1 1 72 VAL C C -11.832 12.679 5.598 1.00 . A A . 81 VAL C 1 1
6 8591 1 1 72 VAL CA C -11.136 12.680 6.955 1.00 . A A . 81 VAL CA 1 1
6 8592 1 1 72 VAL CB C -10.941 14.126 7.449 1.00 . A A . 81 VAL CB 1 1
6 8593 1 1 72 VAL CG1 C -10.651 14.135 8.941 1.00 . A A . 81 VAL CG1 1 1
6 8594 1 1 72 VAL CG2 C -9.822 14.828 6.691 1.00 . A A . 81 VAL CG2 1 1
6 8595 1 1 72 VAL H H -9.081 12.359 6.558 1.00 . A A . 81 VAL H 1 1
6 8596 1 1 72 VAL HA H -11.785 12.182 7.663 1.00 . A A . 81 VAL HA 1 1
6 8597 1 1 72 VAL HB H -11.861 14.664 7.277 1.00 . A A . 81 VAL HB 1 1
6 8598 1 1 72 VAL HG11 H -11.485 13.702 9.471 1.00 . A A . 81 VAL HG11 1 1
6 8599 1 1 72 VAL HG12 H -10.503 15.150 9.274 1.00 . A A . 81 VAL HG12 1 1
6 8600 1 1 72 VAL HG13 H -9.759 13.559 9.138 1.00 . A A . 81 VAL HG13 1 1
6 8601 1 1 72 VAL HG21 H -10.040 14.813 5.633 1.00 . A A . 81 VAL HG21 1 1
6 8602 1 1 72 VAL HG22 H -8.888 14.318 6.871 1.00 . A A . 81 VAL HG22 1 1
6 8603 1 1 72 VAL HG23 H -9.745 15.851 7.028 1.00 . A A . 81 VAL HG23 1 1
6 8604 1 1 72 VAL N N -9.887 11.940 6.933 1.00 . A A . 81 VAL N 1 1
6 8605 1 1 72 VAL O O -11.479 13.428 4.683 1.00 . A A . 81 VAL O 1 1
6 8606 1 1 73 ILE C C -15.109 11.687 4.637 1.00 . A A . 82 ILE C 1 1
6 8607 1 1 73 ILE CA C -13.631 11.713 4.281 1.00 . A A . 82 ILE CA 1 1
6 8608 1 1 73 ILE CB C -13.293 10.462 3.460 1.00 . A A . 82 ILE CB 1 1
6 8609 1 1 73 ILE CD1 C -11.468 9.612 1.899 1.00 . A A . 82 ILE CD1 1 1
6 8610 1 1 73 ILE CG1 C -11.815 10.492 3.074 1.00 . A A . 82 ILE CG1 1 1
6 8611 1 1 73 ILE CG2 C -14.189 10.387 2.229 1.00 . A A . 82 ILE CG2 1 1
6 8612 1 1 73 ILE H H -13.022 11.225 6.232 1.00 . A A . 82 ILE H 1 1
6 8613 1 1 73 ILE HA H -13.429 12.576 3.666 1.00 . A A . 82 ILE HA 1 1
6 8614 1 1 73 ILE HB H -13.485 9.597 4.071 1.00 . A A . 82 ILE HB 1 1
6 8615 1 1 73 ILE HD11 H -10.412 9.689 1.693 1.00 . A A . 82 ILE HD11 1 1
6 8616 1 1 73 ILE HD12 H -12.030 9.936 1.038 1.00 . A A . 82 ILE HD12 1 1
6 8617 1 1 73 ILE HD13 H -11.720 8.588 2.131 1.00 . A A . 82 ILE HD13 1 1
6 8618 1 1 73 ILE HG12 H -11.542 11.504 2.827 1.00 . A A . 82 ILE HG12 1 1
6 8619 1 1 73 ILE HG13 H -11.226 10.166 3.919 1.00 . A A . 82 ILE HG13 1 1
6 8620 1 1 73 ILE HG21 H -13.975 11.224 1.580 1.00 . A A . 82 ILE HG21 1 1
6 8621 1 1 73 ILE HG22 H -15.225 10.427 2.538 1.00 . A A . 82 ILE HG22 1 1
6 8622 1 1 73 ILE HG23 H -14.003 9.464 1.703 1.00 . A A . 82 ILE HG23 1 1
6 8623 1 1 73 ILE N N -12.825 11.814 5.482 1.00 . A A . 82 ILE N 1 1
6 8624 1 1 73 ILE O O -15.586 10.755 5.291 1.00 . A A . 82 ILE O 1 1
6 8625 1 1 74 GLY C C -17.730 14.228 4.381 1.00 . A A . 83 GLY C 1 1
6 8626 1 1 74 GLY CA C -17.239 12.807 4.506 1.00 . A A . 83 GLY CA 1 1
6 8627 1 1 74 GLY H H -15.391 13.413 3.681 1.00 . A A . 83 GLY H 1 1
6 8628 1 1 74 GLY HA2 H -17.786 12.181 3.815 1.00 . A A . 83 GLY HA2 1 1
6 8629 1 1 74 GLY HA3 H -17.413 12.459 5.510 1.00 . A A . 83 GLY HA3 1 1
6 8630 1 1 74 GLY N N -15.827 12.711 4.211 1.00 . A A . 83 GLY N 1 1
6 8631 1 1 74 GLY O O -18.748 14.493 3.741 1.00 . A A . 83 GLY O 1 1
6 8632 1 1 75 VAL C C -16.310 17.134 3.785 1.00 . A A . 84 VAL C 1 1
6 8633 1 1 75 VAL CA C -17.268 16.570 4.832 1.00 . A A . 84 VAL CA 1 1
6 8634 1 1 75 VAL CB C -17.106 17.328 6.171 1.00 . A A . 84 VAL CB 1 1
6 8635 1 1 75 VAL CG1 C -17.700 18.728 6.081 1.00 . A A . 84 VAL CG1 1 1
6 8636 1 1 75 VAL CG2 C -17.747 16.549 7.311 1.00 . A A . 84 VAL CG2 1 1
6 8637 1 1 75 VAL H H -16.235 14.865 5.538 1.00 . A A . 84 VAL H 1 1
6 8638 1 1 75 VAL HA H -18.286 16.684 4.483 1.00 . A A . 84 VAL HA 1 1
6 8639 1 1 75 VAL HB H -16.051 17.424 6.380 1.00 . A A . 84 VAL HB 1 1
6 8640 1 1 75 VAL HG11 H -17.198 19.282 5.302 1.00 . A A . 84 VAL HG11 1 1
6 8641 1 1 75 VAL HG12 H -17.570 19.236 7.025 1.00 . A A . 84 VAL HG12 1 1
6 8642 1 1 75 VAL HG13 H -18.753 18.658 5.852 1.00 . A A . 84 VAL HG13 1 1
6 8643 1 1 75 VAL HG21 H -17.262 15.590 7.409 1.00 . A A . 84 VAL HG21 1 1
6 8644 1 1 75 VAL HG22 H -18.797 16.402 7.098 1.00 . A A . 84 VAL HG22 1 1
6 8645 1 1 75 VAL HG23 H -17.640 17.104 8.230 1.00 . A A . 84 VAL HG23 1 1
6 8646 1 1 75 VAL N N -16.993 15.148 4.981 1.00 . A A . 84 VAL N 1 1
6 8647 1 1 75 VAL O O -15.645 18.154 3.987 1.00 . A A . 84 VAL O 1 1
6 8648 1 1 76 GLY C C -14.268 15.641 1.468 1.00 . A A . 85 GLY C 1 1
6 8649 1 1 76 GLY CA C -15.272 16.759 1.644 1.00 . A A . 85 GLY CA 1 1
6 8650 1 1 76 GLY H H -16.847 15.682 2.532 1.00 . A A . 85 GLY H 1 1
6 8651 1 1 76 GLY HA2 H -15.787 16.922 0.708 1.00 . A A . 85 GLY HA2 1 1
6 8652 1 1 76 GLY HA3 H -14.747 17.661 1.921 1.00 . A A . 85 GLY HA3 1 1
6 8653 1 1 76 GLY N N -16.235 16.436 2.666 1.00 . A A . 85 GLY N 1 1
6 8654 1 1 76 GLY O O -13.660 15.189 2.440 1.00 . A A . 85 GLY O 1 1
6 8655 1 1 77 GLY C C -12.056 14.537 -0.931 1.00 . A A . 86 GLY C 1 1
6 8656 1 1 77 GLY CA C -13.192 14.096 -0.036 1.00 . A A . 86 GLY CA 1 1
6 8657 1 1 77 GLY H H -14.646 15.562 -0.490 1.00 . A A . 86 GLY H 1 1
6 8658 1 1 77 GLY HA2 H -12.784 13.739 0.898 1.00 . A A . 86 GLY HA2 1 1
6 8659 1 1 77 GLY HA3 H -13.725 13.291 -0.520 1.00 . A A . 86 GLY HA3 1 1
6 8660 1 1 77 GLY N N -14.118 15.174 0.240 1.00 . A A . 86 GLY N 1 1
6 8661 1 1 77 GLY O O -11.369 13.711 -1.528 1.00 . A A . 86 GLY O 1 1
6 8662 1 1 78 ASN C C -9.520 16.554 -1.027 1.00 . A A . 87 ASN C 1 1
6 8663 1 1 78 ASN CA C -10.795 16.406 -1.845 1.00 . A A . 87 ASN CA 1 1
6 8664 1 1 78 ASN CB C -11.205 17.766 -2.427 1.00 . A A . 87 ASN CB 1 1
6 8665 1 1 78 ASN CG C -12.209 17.652 -3.559 1.00 . A A . 87 ASN CG 1 1
6 8666 1 1 78 ASN H H -12.430 16.452 -0.504 1.00 . A A . 87 ASN H 1 1
6 8667 1 1 78 ASN HA H -10.609 15.719 -2.654 1.00 . A A . 87 ASN HA 1 1
6 8668 1 1 78 ASN HB2 H -11.643 18.365 -1.643 1.00 . A A . 87 ASN HB2 1 1
6 8669 1 1 78 ASN HB3 H -10.324 18.267 -2.803 1.00 . A A . 87 ASN HB3 1 1
6 8670 1 1 78 ASN HD21 H -11.474 19.295 -4.404 1.00 . A A . 87 ASN HD21 1 1
6 8671 1 1 78 ASN HD22 H -12.793 18.545 -5.237 1.00 . A A . 87 ASN HD22 1 1
6 8672 1 1 78 ASN N N -11.856 15.847 -1.020 1.00 . A A . 87 ASN N 1 1
6 8673 1 1 78 ASN ND2 N -12.154 18.589 -4.494 1.00 . A A . 87 ASN ND2 1 1
6 8674 1 1 78 ASN O O -9.236 17.621 -0.476 1.00 . A A . 87 ASN O 1 1
6 8675 1 1 78 ASN OD1 O -13.028 16.733 -3.600 1.00 . A A . 87 ASN OD1 1 1
6 8676 1 1 79 SER C C -6.526 14.494 -0.793 1.00 . A A . 88 SER C 1 1
6 8677 1 1 79 SER CA C -7.521 15.472 -0.177 1.00 . A A . 88 SER CA 1 1
6 8678 1 1 79 SER CB C -7.779 15.117 1.290 1.00 . A A . 88 SER CB 1 1
6 8679 1 1 79 SER H H -9.069 14.640 -1.359 1.00 . A A . 88 SER H 1 1
6 8680 1 1 79 SER HA H -7.107 16.467 -0.228 1.00 . A A . 88 SER HA 1 1
6 8681 1 1 79 SER HB2 H -8.265 14.155 1.348 1.00 . A A . 88 SER HB2 1 1
6 8682 1 1 79 SER HB3 H -6.839 15.078 1.820 1.00 . A A . 88 SER HB3 1 1
6 8683 1 1 79 SER HG H -8.775 16.808 1.274 1.00 . A A . 88 SER HG 1 1
6 8684 1 1 79 SER N N -8.771 15.470 -0.922 1.00 . A A . 88 SER N 1 1
6 8685 1 1 79 SER O O -5.602 14.023 -0.131 1.00 . A A . 88 SER O 1 1
6 8686 1 1 79 SER OG O -8.613 16.088 1.904 1.00 . A A . 88 SER OG 1 1
6 8687 1 1 80 CYS C C -5.613 13.725 -4.204 1.00 . A A . 89 CYS C 1 1
6 8688 1 1 80 CYS CA C -5.865 13.261 -2.774 1.00 . A A . 89 CYS CA 1 1
6 8689 1 1 80 CYS CB C -6.501 11.867 -2.763 1.00 . A A . 89 CYS CB 1 1
6 8690 1 1 80 CYS H H -7.455 14.630 -2.555 1.00 . A A . 89 CYS H 1 1
6 8691 1 1 80 CYS HA H -4.920 13.218 -2.252 1.00 . A A . 89 CYS HA 1 1
6 8692 1 1 80 CYS HB2 H -6.387 11.439 -1.778 1.00 . A A . 89 CYS HB2 1 1
6 8693 1 1 80 CYS HB3 H -7.551 11.952 -2.989 1.00 . A A . 89 CYS HB3 1 1
6 8694 1 1 80 CYS N N -6.716 14.201 -2.069 1.00 . A A . 89 CYS N 1 1
6 8695 1 1 80 CYS O O -6.549 13.952 -4.970 1.00 . A A . 89 CYS O 1 1
6 8696 1 1 80 CYS SG S -5.764 10.705 -3.952 1.00 . A A . 89 CYS SG 1 1
6 8697 1 1 81 SER C C -3.207 13.193 -6.623 1.00 . A A . 90 SER C 1 1
6 8698 1 1 81 SER CA C -3.966 14.305 -5.896 1.00 . A A . 90 SER CA 1 1
6 8699 1 1 81 SER CB C -3.109 15.571 -5.818 1.00 . A A . 90 SER CB 1 1
6 8700 1 1 81 SER H H -3.640 13.705 -3.894 1.00 . A A . 90 SER H 1 1
6 8701 1 1 81 SER HA H -4.870 14.524 -6.443 1.00 . A A . 90 SER HA 1 1
6 8702 1 1 81 SER HB2 H -2.180 15.345 -5.318 1.00 . A A . 90 SER HB2 1 1
6 8703 1 1 81 SER HB3 H -2.904 15.927 -6.818 1.00 . A A . 90 SER HB3 1 1
6 8704 1 1 81 SER HG H -4.726 16.553 -5.293 1.00 . A A . 90 SER HG 1 1
6 8705 1 1 81 SER N N -4.343 13.879 -4.556 1.00 . A A . 90 SER N 1 1
6 8706 1 1 81 SER O O -2.511 13.439 -7.607 1.00 . A A . 90 SER O 1 1
6 8707 1 1 81 SER OG O -3.779 16.594 -5.097 1.00 . A A . 90 SER OG 1 1
6 8708 1 1 82 ALA C C -3.683 9.657 -6.824 1.00 . A A . 91 ALA C 1 1
6 8709 1 1 82 ALA CA C -2.693 10.813 -6.709 1.00 . A A . 91 ALA CA 1 1
6 8710 1 1 82 ALA CB C -1.477 10.418 -5.884 1.00 . A A . 91 ALA CB 1 1
6 8711 1 1 82 ALA H H -3.932 11.842 -5.343 1.00 . A A . 91 ALA H 1 1
6 8712 1 1 82 ALA HA H -2.358 11.086 -7.701 1.00 . A A . 91 ALA HA 1 1
6 8713 1 1 82 ALA HB1 H -1.792 10.138 -4.890 1.00 . A A . 91 ALA HB1 1 1
6 8714 1 1 82 ALA HB2 H -0.793 11.250 -5.826 1.00 . A A . 91 ALA HB2 1 1
6 8715 1 1 82 ALA HB3 H -0.983 9.579 -6.353 1.00 . A A . 91 ALA HB3 1 1
6 8716 1 1 82 ALA N N -3.353 11.972 -6.126 1.00 . A A . 91 ALA N 1 1
6 8717 1 1 82 ALA O O -4.894 9.878 -6.822 1.00 . A A . 91 ALA O 1 1
6 8718 1 1 83 GLN C C -4.652 6.882 -5.731 1.00 . A A . 92 GLN C 1 1
6 8719 1 1 83 GLN CA C -4.054 7.284 -7.079 1.00 . A A . 92 GLN CA 1 1
6 8720 1 1 83 GLN CB C -3.276 6.139 -7.743 1.00 . A A . 92 GLN CB 1 1
6 8721 1 1 83 GLN CD C -3.114 3.634 -7.985 1.00 . A A . 92 GLN CD 1 1
6 8722 1 1 83 GLN CG C -3.423 4.794 -7.063 1.00 . A A . 92 GLN CG 1 1
6 8723 1 1 83 GLN H H -2.220 8.288 -6.836 1.00 . A A . 92 GLN H 1 1
6 8724 1 1 83 GLN HA H -4.862 7.579 -7.730 1.00 . A A . 92 GLN HA 1 1
6 8725 1 1 83 GLN HB2 H -3.612 6.037 -8.762 1.00 . A A . 92 GLN HB2 1 1
6 8726 1 1 83 GLN HB3 H -2.224 6.399 -7.744 1.00 . A A . 92 GLN HB3 1 1
6 8727 1 1 83 GLN HE21 H -1.804 4.733 -9.006 1.00 . A A . 92 GLN HE21 1 1
6 8728 1 1 83 GLN HE22 H -2.019 3.103 -9.557 1.00 . A A . 92 GLN HE22 1 1
6 8729 1 1 83 GLN HG2 H -2.742 4.764 -6.228 1.00 . A A . 92 GLN HG2 1 1
6 8730 1 1 83 GLN HG3 H -4.430 4.689 -6.706 1.00 . A A . 92 GLN HG3 1 1
6 8731 1 1 83 GLN N N -3.186 8.433 -6.917 1.00 . A A . 92 GLN N 1 1
6 8732 1 1 83 GLN NE2 N -2.221 3.843 -8.942 1.00 . A A . 92 GLN NE2 1 1
6 8733 1 1 83 GLN O O -3.936 6.700 -4.747 1.00 . A A . 92 GLN O 1 1
6 8734 1 1 83 GLN OE1 O -3.679 2.553 -7.837 1.00 . A A . 92 GLN OE1 1 1
6 8735 1 1 84 THR C C -7.016 5.038 -4.312 1.00 . A A . 93 THR C 1 1
6 8736 1 1 84 THR CA C -6.654 6.510 -4.434 1.00 . A A . 93 THR CA 1 1
6 8737 1 1 84 THR CB C -7.928 7.361 -4.317 1.00 . A A . 93 THR CB 1 1
6 8738 1 1 84 THR CG2 C -8.146 7.777 -2.872 1.00 . A A . 93 THR CG2 1 1
6 8739 1 1 84 THR H H -6.491 6.847 -6.506 1.00 . A A . 93 THR H 1 1
6 8740 1 1 84 THR HA H -5.990 6.778 -3.625 1.00 . A A . 93 THR HA 1 1
6 8741 1 1 84 THR HB H -8.774 6.775 -4.644 1.00 . A A . 93 THR HB 1 1
6 8742 1 1 84 THR HG1 H -6.893 8.834 -5.134 1.00 . A A . 93 THR HG1 1 1
6 8743 1 1 84 THR HG21 H -7.279 8.324 -2.524 1.00 . A A . 93 THR HG21 1 1
6 8744 1 1 84 THR HG22 H -8.284 6.899 -2.258 1.00 . A A . 93 THR HG22 1 1
6 8745 1 1 84 THR HG23 H -9.021 8.408 -2.806 1.00 . A A . 93 THR HG23 1 1
6 8746 1 1 84 THR N N -5.967 6.770 -5.683 1.00 . A A . 93 THR N 1 1
6 8747 1 1 84 THR O O -7.739 4.485 -5.145 1.00 . A A . 93 THR O 1 1
6 8748 1 1 84 THR OG1 O -7.810 8.532 -5.136 1.00 . A A . 93 THR OG1 1 1
6 8749 1 1 85 VAL C C -7.157 2.754 -1.583 1.00 . A A . 94 VAL C 1 1
6 8750 1 1 85 VAL CA C -6.750 2.999 -3.029 1.00 . A A . 94 VAL CA 1 1
6 8751 1 1 85 VAL CB C -5.516 2.132 -3.346 1.00 . A A . 94 VAL CB 1 1
6 8752 1 1 85 VAL CG1 C -5.294 2.031 -4.845 1.00 . A A . 94 VAL CG1 1 1
6 8753 1 1 85 VAL CG2 C -4.283 2.687 -2.652 1.00 . A A . 94 VAL CG2 1 1
6 8754 1 1 85 VAL H H -5.939 4.912 -2.643 1.00 . A A . 94 VAL H 1 1
6 8755 1 1 85 VAL HA H -7.557 2.686 -3.676 1.00 . A A . 94 VAL HA 1 1
6 8756 1 1 85 VAL HB H -5.696 1.137 -2.965 1.00 . A A . 94 VAL HB 1 1
6 8757 1 1 85 VAL HG11 H -5.115 3.015 -5.251 1.00 . A A . 94 VAL HG11 1 1
6 8758 1 1 85 VAL HG12 H -6.167 1.602 -5.308 1.00 . A A . 94 VAL HG12 1 1
6 8759 1 1 85 VAL HG13 H -4.442 1.400 -5.039 1.00 . A A . 94 VAL HG13 1 1
6 8760 1 1 85 VAL HG21 H -4.441 2.684 -1.584 1.00 . A A . 94 VAL HG21 1 1
6 8761 1 1 85 VAL HG22 H -4.105 3.698 -2.987 1.00 . A A . 94 VAL HG22 1 1
6 8762 1 1 85 VAL HG23 H -3.427 2.073 -2.891 1.00 . A A . 94 VAL HG23 1 1
6 8763 1 1 85 VAL N N -6.502 4.409 -3.275 1.00 . A A . 94 VAL N 1 1
6 8764 1 1 85 VAL O O -6.995 3.613 -0.716 1.00 . A A . 94 VAL O 1 1
6 8765 1 1 86 CYS C C -7.134 0.059 0.454 1.00 . A A . 95 CYS C 1 1
6 8766 1 1 86 CYS CA C -8.078 1.159 -0.012 1.00 . A A . 95 CYS CA 1 1
6 8767 1 1 86 CYS CB C -9.525 0.663 -0.008 1.00 . A A . 95 CYS CB 1 1
6 8768 1 1 86 CYS H H -7.854 0.963 -2.098 1.00 . A A . 95 CYS H 1 1
6 8769 1 1 86 CYS HA H -7.988 2.010 0.647 1.00 . A A . 95 CYS HA 1 1
6 8770 1 1 86 CYS HB2 H -10.153 1.398 -0.487 1.00 . A A . 95 CYS HB2 1 1
6 8771 1 1 86 CYS HB3 H -9.582 -0.266 -0.557 1.00 . A A . 95 CYS HB3 1 1
6 8772 1 1 86 CYS N N -7.699 1.577 -1.345 1.00 . A A . 95 CYS N 1 1
6 8773 1 1 86 CYS O O -7.137 -1.040 -0.098 1.00 . A A . 95 CYS O 1 1
6 8774 1 1 86 CYS SG S -10.191 0.364 1.656 1.00 . A A . 95 CYS SG 1 1
6 8775 1 1 87 CYS C C -5.650 -1.154 3.256 1.00 . A A . 96 CYS C 1 1
6 8776 1 1 87 CYS CA C -5.285 -0.556 1.901 1.00 . A A . 96 CYS CA 1 1
6 8777 1 1 87 CYS CB C -3.943 0.177 1.975 1.00 . A A . 96 CYS CB 1 1
6 8778 1 1 87 CYS H H -6.420 1.226 1.900 1.00 . A A . 96 CYS H 1 1
6 8779 1 1 87 CYS HA H -5.210 -1.354 1.180 1.00 . A A . 96 CYS HA 1 1
6 8780 1 1 87 CYS HB2 H -3.979 0.895 2.782 1.00 . A A . 96 CYS HB2 1 1
6 8781 1 1 87 CYS HB3 H -3.160 -0.540 2.171 1.00 . A A . 96 CYS HB3 1 1
6 8782 1 1 87 CYS N N -6.318 0.364 1.449 1.00 . A A . 96 CYS N 1 1
6 8783 1 1 87 CYS O O -6.314 -0.512 4.073 1.00 . A A . 96 CYS O 1 1
6 8784 1 1 87 CYS SG S -3.507 1.076 0.447 1.00 . A A . 96 CYS SG 1 1
6 8785 1 1 88 THR C C -4.741 -2.683 5.869 1.00 . A A . 97 THR C 1 1
6 8786 1 1 88 THR CA C -5.583 -3.125 4.680 1.00 . A A . 97 THR CA 1 1
6 8787 1 1 88 THR CB C -5.439 -4.651 4.468 1.00 . A A . 97 THR CB 1 1
6 8788 1 1 88 THR CG2 C -3.987 -5.051 4.241 1.00 . A A . 97 THR CG2 1 1
6 8789 1 1 88 THR H H -4.585 -2.806 2.838 1.00 . A A . 97 THR H 1 1
6 8790 1 1 88 THR HA H -6.620 -2.907 4.891 1.00 . A A . 97 THR HA 1 1
6 8791 1 1 88 THR HB H -6.009 -4.925 3.593 1.00 . A A . 97 THR HB 1 1
6 8792 1 1 88 THR HG1 H -5.745 -4.878 6.408 1.00 . A A . 97 THR HG1 1 1
6 8793 1 1 88 THR HG21 H -3.583 -4.490 3.410 1.00 . A A . 97 THR HG21 1 1
6 8794 1 1 88 THR HG22 H -3.933 -6.107 4.023 1.00 . A A . 97 THR HG22 1 1
6 8795 1 1 88 THR HG23 H -3.412 -4.838 5.130 1.00 . A A . 97 THR HG23 1 1
6 8796 1 1 88 THR N N -5.204 -2.387 3.487 1.00 . A A . 97 THR N 1 1
6 8797 1 1 88 THR O O -5.172 -2.772 7.016 1.00 . A A . 97 THR O 1 1
6 8798 1 1 88 THR OG1 O -5.954 -5.364 5.599 1.00 . A A . 97 THR OG1 1 1
6 8799 1 1 89 ASN C C -1.680 -0.697 5.947 1.00 . A A . 98 ASN C 1 1
6 8800 1 1 89 ASN CA C -2.615 -1.713 6.583 1.00 . A A . 98 ASN CA 1 1
6 8801 1 1 89 ASN CB C -1.780 -2.852 7.201 1.00 . A A . 98 ASN CB 1 1
6 8802 1 1 89 ASN CG C -2.579 -3.764 8.114 1.00 . A A . 98 ASN CG 1 1
6 8803 1 1 89 ASN H H -3.262 -2.176 4.630 1.00 . A A . 98 ASN H 1 1
6 8804 1 1 89 ASN HA H -3.190 -1.230 7.356 1.00 . A A . 98 ASN HA 1 1
6 8805 1 1 89 ASN HB2 H -1.370 -3.453 6.407 1.00 . A A . 98 ASN HB2 1 1
6 8806 1 1 89 ASN HB3 H -0.970 -2.422 7.772 1.00 . A A . 98 ASN HB3 1 1
6 8807 1 1 89 ASN HD21 H -2.200 -2.582 9.664 1.00 . A A . 98 ASN HD21 1 1
6 8808 1 1 89 ASN HD22 H -3.178 -3.973 9.998 1.00 . A A . 98 ASN HD22 1 1
6 8809 1 1 89 ASN N N -3.538 -2.209 5.571 1.00 . A A . 98 ASN N 1 1
6 8810 1 1 89 ASN ND2 N -2.660 -3.407 9.385 1.00 . A A . 98 ASN ND2 1 1
6 8811 1 1 89 ASN O O -1.578 -0.628 4.718 1.00 . A A . 98 ASN O 1 1
6 8812 1 1 89 ASN OD1 O -3.108 -4.792 7.680 1.00 . A A . 98 ASN OD1 1 1
6 8813 1 1 90 THR C C 1.217 0.995 7.146 1.00 . A A . 99 THR C 1 1
6 8814 1 1 90 THR CA C -0.031 1.035 6.281 1.00 . A A . 99 THR CA 1 1
6 8815 1 1 90 THR CB C -0.595 2.473 6.226 1.00 . A A . 99 THR CB 1 1
6 8816 1 1 90 THR CG2 C -1.127 2.914 7.584 1.00 . A A . 99 THR CG2 1 1
6 8817 1 1 90 THR H H -1.170 0.019 7.738 1.00 . A A . 99 THR H 1 1
6 8818 1 1 90 THR HA H 0.238 0.740 5.277 1.00 . A A . 99 THR HA 1 1
6 8819 1 1 90 THR HB H -1.409 2.486 5.520 1.00 . A A . 99 THR HB 1 1
6 8820 1 1 90 THR HG1 H 0.682 3.172 4.880 1.00 . A A . 99 THR HG1 1 1
6 8821 1 1 90 THR HG21 H -1.508 3.922 7.513 1.00 . A A . 99 THR HG21 1 1
6 8822 1 1 90 THR HG22 H -0.331 2.881 8.313 1.00 . A A . 99 THR HG22 1 1
6 8823 1 1 90 THR HG23 H -1.923 2.251 7.893 1.00 . A A . 99 THR HG23 1 1
6 8824 1 1 90 THR N N -1.009 0.084 6.770 1.00 . A A . 99 THR N 1 1
6 8825 1 1 90 THR O O 1.140 0.965 8.376 1.00 . A A . 99 THR O 1 1
6 8826 1 1 90 THR OG1 O 0.411 3.395 5.784 1.00 . A A . 99 THR OG1 1 1
6 8827 1 1 91 TYR C C 4.428 2.181 6.872 1.00 . A A . 100 TYR C 1 1
6 8828 1 1 91 TYR CA C 3.629 0.941 7.202 1.00 . A A . 100 TYR CA 1 1
6 8829 1 1 91 TYR CB C 4.441 -0.306 6.843 1.00 . A A . 100 TYR CB 1 1
6 8830 1 1 91 TYR CD1 C 3.795 -2.170 8.409 1.00 . A A . 100 TYR CD1 1 1
6 8831 1 1 91 TYR CD2 C 3.010 -2.264 6.162 1.00 . A A . 100 TYR CD2 1 1
6 8832 1 1 91 TYR CE1 C 3.154 -3.360 8.689 1.00 . A A . 100 TYR CE1 1 1
6 8833 1 1 91 TYR CE2 C 2.368 -3.455 6.434 1.00 . A A . 100 TYR CE2 1 1
6 8834 1 1 91 TYR CG C 3.734 -1.604 7.144 1.00 . A A . 100 TYR CG 1 1
6 8835 1 1 91 TYR CZ C 2.443 -3.998 7.698 1.00 . A A . 100 TYR CZ 1 1
6 8836 1 1 91 TYR H H 2.356 0.984 5.509 1.00 . A A . 100 TYR H 1 1
6 8837 1 1 91 TYR HA H 3.419 0.933 8.261 1.00 . A A . 100 TYR HA 1 1
6 8838 1 1 91 TYR HB2 H 4.674 -0.291 5.787 1.00 . A A . 100 TYR HB2 1 1
6 8839 1 1 91 TYR HB3 H 5.362 -0.294 7.405 1.00 . A A . 100 TYR HB3 1 1
6 8840 1 1 91 TYR HD1 H 4.352 -1.666 9.182 1.00 . A A . 100 TYR HD1 1 1
6 8841 1 1 91 TYR HD2 H 2.952 -1.835 5.173 1.00 . A A . 100 TYR HD2 1 1
6 8842 1 1 91 TYR HE1 H 3.213 -3.784 9.679 1.00 . A A . 100 TYR HE1 1 1
6 8843 1 1 91 TYR HE2 H 1.809 -3.955 5.658 1.00 . A A . 100 TYR HE2 1 1
6 8844 1 1 91 TYR HH H 2.066 -5.847 7.317 1.00 . A A . 100 TYR HH 1 1
6 8845 1 1 91 TYR N N 2.360 0.967 6.496 1.00 . A A . 100 TYR N 1 1
6 8846 1 1 91 TYR O O 4.295 2.746 5.780 1.00 . A A . 100 TYR O 1 1
6 8847 1 1 91 TYR OH O 1.804 -5.184 7.969 1.00 . A A . 100 TYR OH 1 1
6 8848 1 1 92 GLN C C 5.340 5.025 7.347 1.00 . A A . 101 GLN C 1 1
6 8849 1 1 92 GLN CA C 6.126 3.751 7.627 1.00 . A A . 101 GLN CA 1 1
6 8850 1 1 92 GLN CB C 7.087 3.442 6.487 1.00 . A A . 101 GLN CB 1 1
6 8851 1 1 92 GLN CD C 9.325 3.283 7.574 1.00 . A A . 101 GLN CD 1 1
6 8852 1 1 92 GLN CG C 8.217 2.522 6.892 1.00 . A A . 101 GLN CG 1 1
6 8853 1 1 92 GLN H H 5.241 2.159 8.696 1.00 . A A . 101 GLN H 1 1
6 8854 1 1 92 GLN HA H 6.694 3.887 8.534 1.00 . A A . 101 GLN HA 1 1
6 8855 1 1 92 GLN HB2 H 6.538 2.974 5.683 1.00 . A A . 101 GLN HB2 1 1
6 8856 1 1 92 GLN HB3 H 7.514 4.366 6.131 1.00 . A A . 101 GLN HB3 1 1
6 8857 1 1 92 GLN HE21 H 10.219 3.528 5.826 1.00 . A A . 101 GLN HE21 1 1
6 8858 1 1 92 GLN HE22 H 10.983 4.277 7.173 1.00 . A A . 101 GLN HE22 1 1
6 8859 1 1 92 GLN HG2 H 7.834 1.777 7.572 1.00 . A A . 101 GLN HG2 1 1
6 8860 1 1 92 GLN HG3 H 8.611 2.044 6.012 1.00 . A A . 101 GLN HG3 1 1
6 8861 1 1 92 GLN N N 5.238 2.617 7.829 1.00 . A A . 101 GLN N 1 1
6 8862 1 1 92 GLN NE2 N 10.279 3.729 6.786 1.00 . A A . 101 GLN NE2 1 1
6 8863 1 1 92 GLN O O 5.822 5.934 6.670 1.00 . A A . 101 GLN O 1 1
6 8864 1 1 92 GLN OE1 O 9.326 3.463 8.789 1.00 . A A . 101 GLN OE1 1 1
6 8865 1 1 93 HIS C C 2.851 6.518 6.299 1.00 . A A . 102 HIS C 1 1
6 8866 1 1 93 HIS CA C 3.228 6.220 7.747 1.00 . A A . 102 HIS CA 1 1
6 8867 1 1 93 HIS CB C 3.849 7.457 8.409 1.00 . A A . 102 HIS CB 1 1
6 8868 1 1 93 HIS CD2 C 4.634 6.561 10.718 1.00 . A A . 102 HIS CD2 1 1
6 8869 1 1 93 HIS CE1 C 3.424 7.863 11.995 1.00 . A A . 102 HIS CE1 1 1
6 8870 1 1 93 HIS CG C 3.910 7.368 9.906 1.00 . A A . 102 HIS CG 1 1
6 8871 1 1 93 HIS H H 3.780 4.263 8.328 1.00 . A A . 102 HIS H 1 1
6 8872 1 1 93 HIS HA H 2.322 5.976 8.276 1.00 . A A . 102 HIS HA 1 1
6 8873 1 1 93 HIS HB2 H 4.857 7.585 8.043 1.00 . A A . 102 HIS HB2 1 1
6 8874 1 1 93 HIS HB3 H 3.264 8.326 8.151 1.00 . A A . 102 HIS HB3 1 1
6 8875 1 1 93 HIS HD1 H 2.524 8.864 10.451 1.00 . A A . 102 HIS HD1 1 1
6 8876 1 1 93 HIS HD2 H 5.332 5.799 10.404 1.00 . A A . 102 HIS HD2 1 1
6 8877 1 1 93 HIS HE1 H 2.982 8.328 12.863 1.00 . A A . 102 HIS HE1 1 1
6 8878 1 1 93 HIS HE2 H 4.506 6.324 12.798 1.00 . A A . 102 HIS HE2 1 1
6 8879 1 1 93 HIS N N 4.112 5.059 7.860 1.00 . A A . 102 HIS N 1 1
6 8880 1 1 93 HIS ND1 N 3.163 8.171 10.739 1.00 . A A . 102 HIS ND1 1 1
6 8881 1 1 93 HIS NE2 N 4.314 6.887 12.013 1.00 . A A . 102 HIS NE2 1 1
6 8882 1 1 93 HIS O O 2.245 7.553 6.015 1.00 . A A . 102 HIS O 1 1
6 8883 1 1 94 GLY C C 3.828 5.273 3.030 1.00 . A A . 103 GLY C 1 1
6 8884 1 1 94 GLY CA C 2.795 5.777 4.013 1.00 . A A . 103 GLY CA 1 1
6 8885 1 1 94 GLY H H 3.739 4.843 5.656 1.00 . A A . 103 GLY H 1 1
6 8886 1 1 94 GLY HA2 H 1.874 5.232 3.856 1.00 . A A . 103 GLY HA2 1 1
6 8887 1 1 94 GLY HA3 H 2.616 6.824 3.823 1.00 . A A . 103 GLY HA3 1 1
6 8888 1 1 94 GLY N N 3.198 5.617 5.391 1.00 . A A . 103 GLY N 1 1
6 8889 1 1 94 GLY O O 3.484 4.919 1.906 1.00 . A A . 103 GLY O 1 1
6 8890 1 1 95 LEU C C 5.870 3.481 1.898 1.00 . A A . 104 LEU C 1 1
6 8891 1 1 95 LEU CA C 6.189 4.816 2.572 1.00 . A A . 104 LEU CA 1 1
6 8892 1 1 95 LEU CB C 7.509 4.703 3.346 1.00 . A A . 104 LEU CB 1 1
6 8893 1 1 95 LEU CD1 C 9.329 5.792 4.676 1.00 . A A . 104 LEU CD1 1 1
6 8894 1 1 95 LEU CD2 C 7.711 7.212 3.450 1.00 . A A . 104 LEU CD2 1 1
6 8895 1 1 95 LEU CG C 7.896 5.915 4.203 1.00 . A A . 104 LEU CG 1 1
6 8896 1 1 95 LEU H H 5.304 5.562 4.348 1.00 . A A . 104 LEU H 1 1
6 8897 1 1 95 LEU HA H 6.306 5.565 1.803 1.00 . A A . 104 LEU HA 1 1
6 8898 1 1 95 LEU HB2 H 7.445 3.840 3.991 1.00 . A A . 104 LEU HB2 1 1
6 8899 1 1 95 LEU HB3 H 8.301 4.532 2.631 1.00 . A A . 104 LEU HB3 1 1
6 8900 1 1 95 LEU HD11 H 9.985 5.715 3.821 1.00 . A A . 104 LEU HD11 1 1
6 8901 1 1 95 LEU HD12 H 9.430 4.911 5.287 1.00 . A A . 104 LEU HD12 1 1
6 8902 1 1 95 LEU HD13 H 9.592 6.663 5.255 1.00 . A A . 104 LEU HD13 1 1
6 8903 1 1 95 LEU HD21 H 6.668 7.335 3.200 1.00 . A A . 104 LEU HD21 1 1
6 8904 1 1 95 LEU HD22 H 8.303 7.189 2.549 1.00 . A A . 104 LEU HD22 1 1
6 8905 1 1 95 LEU HD23 H 8.036 8.030 4.073 1.00 . A A . 104 LEU HD23 1 1
6 8906 1 1 95 LEU HG H 7.264 5.947 5.078 1.00 . A A . 104 LEU HG 1 1
6 8907 1 1 95 LEU N N 5.096 5.253 3.444 1.00 . A A . 104 LEU N 1 1
6 8908 1 1 95 LEU O O 6.159 3.300 0.718 1.00 . A A . 104 LEU O 1 1
6 8909 1 1 96 VAL C C 3.464 0.896 2.702 1.00 . A A . 105 VAL C 1 1
6 8910 1 1 96 VAL CA C 4.802 1.290 2.091 1.00 . A A . 105 VAL CA 1 1
6 8911 1 1 96 VAL CB C 5.803 0.141 2.308 1.00 . A A . 105 VAL CB 1 1
6 8912 1 1 96 VAL CG1 C 6.810 0.091 1.178 1.00 . A A . 105 VAL CG1 1 1
6 8913 1 1 96 VAL CG2 C 6.519 0.297 3.636 1.00 . A A . 105 VAL CG2 1 1
6 8914 1 1 96 VAL H H 5.175 2.718 3.614 1.00 . A A . 105 VAL H 1 1
6 8915 1 1 96 VAL HA H 4.667 1.419 1.020 1.00 . A A . 105 VAL HA 1 1
6 8916 1 1 96 VAL HB H 5.259 -0.790 2.323 1.00 . A A . 105 VAL HB 1 1
6 8917 1 1 96 VAL HG11 H 7.464 -0.755 1.319 1.00 . A A . 105 VAL HG11 1 1
6 8918 1 1 96 VAL HG12 H 7.392 1.001 1.177 1.00 . A A . 105 VAL HG12 1 1
6 8919 1 1 96 VAL HG13 H 6.287 -0.007 0.238 1.00 . A A . 105 VAL HG13 1 1
6 8920 1 1 96 VAL HG21 H 5.792 0.403 4.425 1.00 . A A . 105 VAL HG21 1 1
6 8921 1 1 96 VAL HG22 H 7.146 1.176 3.606 1.00 . A A . 105 VAL HG22 1 1
6 8922 1 1 96 VAL HG23 H 7.126 -0.575 3.822 1.00 . A A . 105 VAL HG23 1 1
6 8923 1 1 96 VAL N N 5.284 2.555 2.651 1.00 . A A . 105 VAL N 1 1
6 8924 1 1 96 VAL O O 3.345 0.694 3.910 1.00 . A A . 105 VAL O 1 1
6 8925 1 1 97 ASN C C 0.877 -1.036 1.735 1.00 . A A . 106 ASN C 1 1
6 8926 1 1 97 ASN CA C 1.136 0.357 2.270 1.00 . A A . 106 ASN CA 1 1
6 8927 1 1 97 ASN CB C 0.061 1.314 1.764 1.00 . A A . 106 ASN CB 1 1
6 8928 1 1 97 ASN CG C 0.047 2.639 2.503 1.00 . A A . 106 ASN CG 1 1
6 8929 1 1 97 ASN H H 2.614 1.036 0.917 1.00 . A A . 106 ASN H 1 1
6 8930 1 1 97 ASN HA H 1.113 0.330 3.349 1.00 . A A . 106 ASN HA 1 1
6 8931 1 1 97 ASN HB2 H 0.224 1.506 0.715 1.00 . A A . 106 ASN HB2 1 1
6 8932 1 1 97 ASN HB3 H -0.902 0.847 1.894 1.00 . A A . 106 ASN HB3 1 1
6 8933 1 1 97 ASN HD21 H -1.828 2.950 1.943 1.00 . A A . 106 ASN HD21 1 1
6 8934 1 1 97 ASN HD22 H -1.117 4.186 2.919 1.00 . A A . 106 ASN HD22 1 1
6 8935 1 1 97 ASN N N 2.461 0.797 1.857 1.00 . A A . 106 ASN N 1 1
6 8936 1 1 97 ASN ND2 N -1.077 3.327 2.451 1.00 . A A . 106 ASN ND2 1 1
6 8937 1 1 97 ASN O O 1.569 -1.485 0.832 1.00 . A A . 106 ASN O 1 1
6 8938 1 1 97 ASN OD1 O 1.039 3.052 3.101 1.00 . A A . 106 ASN OD1 1 1
6 8939 1 1 98 VAL C C -1.883 -3.344 1.697 1.00 . A A . 107 VAL C 1 1
6 8940 1 1 98 VAL CA C -0.395 -3.098 1.887 1.00 . A A . 107 VAL CA 1 1
6 8941 1 1 98 VAL CB C 0.127 -4.127 2.905 1.00 . A A . 107 VAL CB 1 1
6 8942 1 1 98 VAL CG1 C 1.646 -4.199 2.879 1.00 . A A . 107 VAL CG1 1 1
6 8943 1 1 98 VAL CG2 C -0.366 -3.801 4.303 1.00 . A A . 107 VAL CG2 1 1
6 8944 1 1 98 VAL H H -0.661 -1.299 2.982 1.00 . A A . 107 VAL H 1 1
6 8945 1 1 98 VAL HA H 0.105 -3.276 0.946 1.00 . A A . 107 VAL HA 1 1
6 8946 1 1 98 VAL HB H -0.269 -5.091 2.631 1.00 . A A . 107 VAL HB 1 1
6 8947 1 1 98 VAL HG11 H 2.057 -3.230 3.125 1.00 . A A . 107 VAL HG11 1 1
6 8948 1 1 98 VAL HG12 H 1.976 -4.490 1.892 1.00 . A A . 107 VAL HG12 1 1
6 8949 1 1 98 VAL HG13 H 1.984 -4.927 3.600 1.00 . A A . 107 VAL HG13 1 1
6 8950 1 1 98 VAL HG21 H -1.446 -3.756 4.302 1.00 . A A . 107 VAL HG21 1 1
6 8951 1 1 98 VAL HG22 H 0.031 -2.844 4.612 1.00 . A A . 107 VAL HG22 1 1
6 8952 1 1 98 VAL HG23 H -0.039 -4.567 4.990 1.00 . A A . 107 VAL HG23 1 1
6 8953 1 1 98 VAL N N -0.108 -1.726 2.293 1.00 . A A . 107 VAL N 1 1
6 8954 1 1 98 VAL O O -2.717 -2.671 2.303 1.00 . A A . 107 VAL O 1 1
6 8955 1 1 99 GLY C C -4.378 -3.576 0.067 1.00 . A A . 108 GLY C 1 1
6 8956 1 1 99 GLY CA C -3.574 -4.720 0.623 1.00 . A A . 108 GLY CA 1 1
6 8957 1 1 99 GLY H H -1.474 -4.822 0.418 1.00 . A A . 108 GLY H 1 1
6 8958 1 1 99 GLY HA2 H -3.590 -5.537 -0.083 1.00 . A A . 108 GLY HA2 1 1
6 8959 1 1 99 GLY HA3 H -4.023 -5.049 1.548 1.00 . A A . 108 GLY HA3 1 1
6 8960 1 1 99 GLY N N -2.196 -4.341 0.873 1.00 . A A . 108 GLY N 1 1
6 8961 1 1 99 GLY O O -5.442 -3.249 0.581 1.00 . A A . 108 GLY O 1 1
6 8962 1 1 100 CYS C C -5.336 -2.160 -2.757 1.00 . A A . 109 CYS C 1 1
6 8963 1 1 100 CYS CA C -4.480 -1.789 -1.559 1.00 . A A . 109 CYS CA 1 1
6 8964 1 1 100 CYS CB C -3.402 -0.790 -1.972 1.00 . A A . 109 CYS CB 1 1
6 8965 1 1 100 CYS H H -3.038 -3.321 -1.388 1.00 . A A . 109 CYS H 1 1
6 8966 1 1 100 CYS HA H -5.107 -1.340 -0.806 1.00 . A A . 109 CYS HA 1 1
6 8967 1 1 100 CYS HB2 H -2.760 -1.250 -2.705 1.00 . A A . 109 CYS HB2 1 1
6 8968 1 1 100 CYS HB3 H -3.873 0.074 -2.415 1.00 . A A . 109 CYS HB3 1 1
6 8969 1 1 100 CYS N N -3.863 -2.969 -0.984 1.00 . A A . 109 CYS N 1 1
6 8970 1 1 100 CYS O O -4.893 -2.879 -3.643 1.00 . A A . 109 CYS O 1 1
6 8971 1 1 100 CYS SG S -2.343 -0.223 -0.595 1.00 . A A . 109 CYS SG 1 1
6 8972 1 1 101 THR C C -8.014 -0.542 -4.343 1.00 . A A . 110 THR C 1 1
6 8973 1 1 101 THR CA C -7.476 -1.885 -3.869 1.00 . A A . 110 THR CA 1 1
6 8974 1 1 101 THR CB C -8.652 -2.801 -3.481 1.00 . A A . 110 THR CB 1 1
6 8975 1 1 101 THR CG2 C -8.208 -4.251 -3.404 1.00 . A A . 110 THR CG2 1 1
6 8976 1 1 101 THR H H -6.894 -1.207 -1.960 1.00 . A A . 110 THR H 1 1
6 8977 1 1 101 THR HA H -6.926 -2.351 -4.673 1.00 . A A . 110 THR HA 1 1
6 8978 1 1 101 THR HB H -9.416 -2.716 -4.240 1.00 . A A . 110 THR HB 1 1
6 8979 1 1 101 THR HG1 H -8.691 -2.785 -1.504 1.00 . A A . 110 THR HG1 1 1
6 8980 1 1 101 THR HG21 H -7.827 -4.564 -4.365 1.00 . A A . 110 THR HG21 1 1
6 8981 1 1 101 THR HG22 H -9.047 -4.870 -3.131 1.00 . A A . 110 THR HG22 1 1
6 8982 1 1 101 THR HG23 H -7.431 -4.349 -2.661 1.00 . A A . 110 THR HG23 1 1
6 8983 1 1 101 THR N N -6.571 -1.692 -2.751 1.00 . A A . 110 THR N 1 1
6 8984 1 1 101 THR O O -8.479 0.257 -3.532 1.00 . A A . 110 THR O 1 1
6 8985 1 1 101 THR OG1 O -9.201 -2.389 -2.220 1.00 . A A . 110 THR OG1 1 1
6 8986 1 1 102 PRO C C -9.898 1.217 -5.858 1.00 . A A . 111 PRO C 1 1
6 8987 1 1 102 PRO CA C -8.440 0.981 -6.238 1.00 . A A . 111 PRO CA 1 1
6 8988 1 1 102 PRO CB C -8.293 0.742 -7.741 1.00 . A A . 111 PRO CB 1 1
6 8989 1 1 102 PRO CD C -7.249 -1.106 -6.658 1.00 . A A . 111 PRO CD 1 1
6 8990 1 1 102 PRO CG C -7.151 -0.205 -7.855 1.00 . A A . 111 PRO CG 1 1
6 8991 1 1 102 PRO HA H -7.858 1.841 -5.950 1.00 . A A . 111 PRO HA 1 1
6 8992 1 1 102 PRO HB2 H -9.205 0.317 -8.134 1.00 . A A . 111 PRO HB2 1 1
6 8993 1 1 102 PRO HB3 H -8.079 1.676 -8.236 1.00 . A A . 111 PRO HB3 1 1
6 8994 1 1 102 PRO HD2 H -7.851 -1.974 -6.884 1.00 . A A . 111 PRO HD2 1 1
6 8995 1 1 102 PRO HD3 H -6.266 -1.402 -6.327 1.00 . A A . 111 PRO HD3 1 1
6 8996 1 1 102 PRO HG2 H -7.234 -0.782 -8.764 1.00 . A A . 111 PRO HG2 1 1
6 8997 1 1 102 PRO HG3 H -6.218 0.338 -7.838 1.00 . A A . 111 PRO HG3 1 1
6 8998 1 1 102 PRO N N -7.910 -0.256 -5.650 1.00 . A A . 111 PRO N 1 1
6 8999 1 1 102 PRO O O -10.797 0.505 -6.312 1.00 . A A . 111 PRO O 1 1
6 9000 1 1 103 ILE C C -12.180 3.464 -5.424 1.00 . A A . 112 ILE C 1 1
6 9001 1 1 103 ILE CA C -11.441 2.506 -4.499 1.00 . A A . 112 ILE CA 1 1
6 9002 1 1 103 ILE CB C -11.386 3.091 -3.063 1.00 . A A . 112 ILE CB 1 1
6 9003 1 1 103 ILE CD1 C -12.826 4.095 -1.199 1.00 . A A . 112 ILE CD1 1 1
6 9004 1 1 103 ILE CG1 C -12.791 3.473 -2.582 1.00 . A A . 112 ILE CG1 1 1
6 9005 1 1 103 ILE CG2 C -10.454 4.291 -2.998 1.00 . A A . 112 ILE CG2 1 1
6 9006 1 1 103 ILE H H -9.364 2.779 -4.741 1.00 . A A . 112 ILE H 1 1
6 9007 1 1 103 ILE HA H -11.989 1.573 -4.462 1.00 . A A . 112 ILE HA 1 1
6 9008 1 1 103 ILE HB H -10.990 2.330 -2.409 1.00 . A A . 112 ILE HB 1 1
6 9009 1 1 103 ILE HD11 H -12.415 3.403 -0.480 1.00 . A A . 112 ILE HD11 1 1
6 9010 1 1 103 ILE HD12 H -13.851 4.322 -0.933 1.00 . A A . 112 ILE HD12 1 1
6 9011 1 1 103 ILE HD13 H -12.245 5.004 -1.197 1.00 . A A . 112 ILE HD13 1 1
6 9012 1 1 103 ILE HG12 H -13.220 4.183 -3.273 1.00 . A A . 112 ILE HG12 1 1
6 9013 1 1 103 ILE HG13 H -13.405 2.587 -2.560 1.00 . A A . 112 ILE HG13 1 1
6 9014 1 1 103 ILE HG21 H -10.451 4.687 -1.994 1.00 . A A . 112 ILE HG21 1 1
6 9015 1 1 103 ILE HG22 H -10.798 5.049 -3.684 1.00 . A A . 112 ILE HG22 1 1
6 9016 1 1 103 ILE HG23 H -9.454 3.985 -3.267 1.00 . A A . 112 ILE HG23 1 1
6 9017 1 1 103 ILE N N -10.116 2.214 -5.014 1.00 . A A . 112 ILE N 1 1
6 9018 1 1 103 ILE O O -11.619 4.457 -5.894 1.00 . A A . 112 ILE O 1 1
6 9019 1 1 104 ASN C C -15.438 4.517 -5.712 1.00 . A A . 113 ASN C 1 1
6 9020 1 1 104 ASN CA C -14.270 3.995 -6.527 1.00 . A A . 113 ASN CA 1 1
6 9021 1 1 104 ASN CB C -14.774 3.235 -7.755 1.00 . A A . 113 ASN CB 1 1
6 9022 1 1 104 ASN CG C -13.652 2.862 -8.702 1.00 . A A . 113 ASN CG 1 1
6 9023 1 1 104 ASN H H -13.800 2.305 -5.352 1.00 . A A . 113 ASN H 1 1
6 9024 1 1 104 ASN HA H -13.673 4.832 -6.853 1.00 . A A . 113 ASN HA 1 1
6 9025 1 1 104 ASN HB2 H -15.263 2.329 -7.433 1.00 . A A . 113 ASN HB2 1 1
6 9026 1 1 104 ASN HB3 H -15.482 3.852 -8.289 1.00 . A A . 113 ASN HB3 1 1
6 9027 1 1 104 ASN HD21 H -13.355 1.159 -7.721 1.00 . A A . 113 ASN HD21 1 1
6 9028 1 1 104 ASN HD22 H -12.317 1.440 -9.077 1.00 . A A . 113 ASN HD22 1 1
6 9029 1 1 104 ASN N N -13.431 3.145 -5.705 1.00 . A A . 113 ASN N 1 1
6 9030 1 1 104 ASN ND2 N -13.047 1.706 -8.480 1.00 . A A . 113 ASN ND2 1 1
6 9031 1 1 104 ASN O O -16.410 3.805 -5.468 1.00 . A A . 113 ASN O 1 1
6 9032 1 1 104 ASN OD1 O -13.322 3.614 -9.620 1.00 . A A . 113 ASN OD1 1 1
6 9033 1 1 105 ILE C C -17.597 6.742 -5.289 1.00 . A A . 114 ILE C 1 1
6 9034 1 1 105 ILE CA C -16.362 6.383 -4.458 1.00 . A A . 114 ILE CA 1 1
6 9035 1 1 105 ILE CB C -15.844 7.633 -3.695 1.00 . A A . 114 ILE CB 1 1
6 9036 1 1 105 ILE CD1 C -14.908 8.795 -5.787 1.00 . A A . 114 ILE CD1 1 1
6 9037 1 1 105 ILE CG1 C -14.636 8.283 -4.391 1.00 . A A . 114 ILE CG1 1 1
6 9038 1 1 105 ILE CG2 C -15.473 7.256 -2.269 1.00 . A A . 114 ILE CG2 1 1
6 9039 1 1 105 ILE H H -14.523 6.274 -5.502 1.00 . A A . 114 ILE H 1 1
6 9040 1 1 105 ILE HA H -16.660 5.655 -3.722 1.00 . A A . 114 ILE HA 1 1
6 9041 1 1 105 ILE HB H -16.651 8.350 -3.647 1.00 . A A . 114 ILE HB 1 1
6 9042 1 1 105 ILE HD11 H -15.417 8.033 -6.356 1.00 . A A . 114 ILE HD11 1 1
6 9043 1 1 105 ILE HD12 H -13.972 9.039 -6.268 1.00 . A A . 114 ILE HD12 1 1
6 9044 1 1 105 ILE HD13 H -15.524 9.678 -5.735 1.00 . A A . 114 ILE HD13 1 1
6 9045 1 1 105 ILE HG12 H -14.307 9.122 -3.799 1.00 . A A . 114 ILE HG12 1 1
6 9046 1 1 105 ILE HG13 H -13.837 7.559 -4.452 1.00 . A A . 114 ILE HG13 1 1
6 9047 1 1 105 ILE HG21 H -15.105 8.129 -1.750 1.00 . A A . 114 ILE HG21 1 1
6 9048 1 1 105 ILE HG22 H -14.706 6.497 -2.286 1.00 . A A . 114 ILE HG22 1 1
6 9049 1 1 105 ILE HG23 H -16.343 6.875 -1.758 1.00 . A A . 114 ILE HG23 1 1
6 9050 1 1 105 ILE N N -15.325 5.760 -5.272 1.00 . A A . 114 ILE N 1 1
6 9051 1 1 105 ILE O O -18.686 6.931 -4.749 1.00 . A A . 114 ILE O 1 1
6 9052 1 1 106 GLY C C -18.973 8.522 -7.542 1.00 . A A . 115 GLY C 1 1
6 9053 1 1 106 GLY CA C -18.541 7.069 -7.499 1.00 . A A . 115 GLY CA 1 1
6 9054 1 1 106 GLY H H -16.521 6.708 -6.975 1.00 . A A . 115 GLY H 1 1
6 9055 1 1 106 GLY HA2 H -18.258 6.768 -8.494 1.00 . A A . 115 GLY HA2 1 1
6 9056 1 1 106 GLY HA3 H -19.378 6.466 -7.179 1.00 . A A . 115 GLY HA3 1 1
6 9057 1 1 106 GLY N N -17.421 6.825 -6.603 1.00 . A A . 115 GLY N 1 1
6 9058 1 1 106 GLY O O -19.949 8.869 -8.212 1.00 . A A . 115 GLY O 1 1
6 9059 1 1 107 LEU C C -17.534 11.569 -7.600 1.00 . A A . 116 LEU C 1 1
6 9060 1 1 107 LEU CA C -18.564 10.788 -6.799 1.00 . A A . 116 LEU CA 1 1
6 9061 1 1 107 LEU CB C -18.666 11.294 -5.345 1.00 . A A . 116 LEU CB 1 1
6 9062 1 1 107 LEU CD1 C -16.392 12.080 -4.581 1.00 . A A . 116 LEU CD1 1 1
6 9063 1 1 107 LEU CD2 C -17.905 10.893 -2.987 1.00 . A A . 116 LEU CD2 1 1
6 9064 1 1 107 LEU CG C -17.462 11.008 -4.437 1.00 . A A . 116 LEU CG 1 1
6 9065 1 1 107 LEU H H -17.476 9.039 -6.341 1.00 . A A . 116 LEU H 1 1
6 9066 1 1 107 LEU HA H -19.526 10.914 -7.275 1.00 . A A . 116 LEU HA 1 1
6 9067 1 1 107 LEU HB2 H -18.815 12.362 -5.376 1.00 . A A . 116 LEU HB2 1 1
6 9068 1 1 107 LEU HB3 H -19.540 10.843 -4.897 1.00 . A A . 116 LEU HB3 1 1
6 9069 1 1 107 LEU HD11 H -16.804 13.040 -4.302 1.00 . A A . 116 LEU HD11 1 1
6 9070 1 1 107 LEU HD12 H -16.054 12.118 -5.606 1.00 . A A . 116 LEU HD12 1 1
6 9071 1 1 107 LEU HD13 H -15.560 11.845 -3.934 1.00 . A A . 116 LEU HD13 1 1
6 9072 1 1 107 LEU HD21 H -18.643 10.111 -2.897 1.00 . A A . 116 LEU HD21 1 1
6 9073 1 1 107 LEU HD22 H -18.332 11.832 -2.666 1.00 . A A . 116 LEU HD22 1 1
6 9074 1 1 107 LEU HD23 H -17.049 10.654 -2.371 1.00 . A A . 116 LEU HD23 1 1
6 9075 1 1 107 LEU HG H -17.026 10.065 -4.722 1.00 . A A . 116 LEU HG 1 1
6 9076 1 1 107 LEU N N -18.252 9.370 -6.836 1.00 . A A . 116 LEU N 1 1
6 9077 1 1 107 LEU O O -16.347 11.192 -7.563 1.00 . A A . 116 LEU O 1 1
6 9078 1 1 107 LEU OXT O -17.915 12.543 -8.278 1.00 . A A . 116 LEU OXT 1 1
7 9079 1 1 1 LYS C C -22.155 -15.553 15.008 1.00 . A A . 10 LYS C 1 1
7 9080 1 1 1 LYS CA C -20.839 -15.078 14.406 1.00 . A A . 10 LYS CA 1 1
7 9081 1 1 1 LYS CB C -20.051 -14.275 15.443 1.00 . A A . 10 LYS CB 1 1
7 9082 1 1 1 LYS CD C -17.943 -13.012 15.999 1.00 . A A . 10 LYS CD 1 1
7 9083 1 1 1 LYS CE C -18.606 -11.649 16.128 1.00 . A A . 10 LYS CE 1 1
7 9084 1 1 1 LYS CG C -18.654 -13.893 14.983 1.00 . A A . 10 LYS CG 1 1
7 9085 1 1 1 LYS H1 H -21.618 -14.804 12.495 1.00 . A A . 10 LYS H1 1 1
7 9086 1 1 1 LYS H2 H -20.189 -13.951 12.778 1.00 . A A . 10 LYS H2 1 1
7 9087 1 1 1 LYS H3 H -21.643 -13.411 13.449 1.00 . A A . 10 LYS H3 1 1
7 9088 1 1 1 LYS HA H -20.261 -15.940 14.111 1.00 . A A . 10 LYS HA 1 1
7 9089 1 1 1 LYS HB2 H -20.594 -13.370 15.668 1.00 . A A . 10 LYS HB2 1 1
7 9090 1 1 1 LYS HB3 H -19.963 -14.863 16.346 1.00 . A A . 10 LYS HB3 1 1
7 9091 1 1 1 LYS HD2 H -17.964 -13.502 16.962 1.00 . A A . 10 LYS HD2 1 1
7 9092 1 1 1 LYS HD3 H -16.919 -12.876 15.686 1.00 . A A . 10 LYS HD3 1 1
7 9093 1 1 1 LYS HE2 H -19.615 -11.788 16.486 1.00 . A A . 10 LYS HE2 1 1
7 9094 1 1 1 LYS HE3 H -18.051 -11.060 16.841 1.00 . A A . 10 LYS HE3 1 1
7 9095 1 1 1 LYS HG2 H -18.077 -14.793 14.839 1.00 . A A . 10 LYS HG2 1 1
7 9096 1 1 1 LYS HG3 H -18.729 -13.359 14.049 1.00 . A A . 10 LYS HG3 1 1
7 9097 1 1 1 LYS HZ1 H -18.999 -9.954 14.972 1.00 . A A . 10 LYS HZ1 1 1
7 9098 1 1 1 LYS HZ2 H -19.281 -11.413 14.163 1.00 . A A . 10 LYS HZ2 1 1
7 9099 1 1 1 LYS HZ3 H -17.698 -10.877 14.412 1.00 . A A . 10 LYS HZ3 1 1
7 9100 1 1 1 LYS N N -21.088 -14.255 13.200 1.00 . A A . 10 LYS N 1 1
7 9101 1 1 1 LYS NZ N -18.650 -10.925 14.829 1.00 . A A . 10 LYS NZ 1 1
7 9102 1 1 1 LYS O O -23.211 -14.978 14.744 1.00 . A A . 10 LYS O 1 1
7 9103 1 1 2 ALA C C -23.280 -16.884 17.945 1.00 . A A . 11 ALA C 1 1
7 9104 1 1 2 ALA CA C -23.276 -17.160 16.446 1.00 . A A . 11 ALA CA 1 1
7 9105 1 1 2 ALA CB C -23.355 -18.655 16.176 1.00 . A A . 11 ALA CB 1 1
7 9106 1 1 2 ALA H H -21.212 -17.011 16.000 1.00 . A A . 11 ALA H 1 1
7 9107 1 1 2 ALA HA H -24.141 -16.691 16.001 1.00 . A A . 11 ALA HA 1 1
7 9108 1 1 2 ALA HB1 H -22.511 -19.149 16.636 1.00 . A A . 11 ALA HB1 1 1
7 9109 1 1 2 ALA HB2 H -23.337 -18.832 15.110 1.00 . A A . 11 ALA HB2 1 1
7 9110 1 1 2 ALA HB3 H -24.271 -19.048 16.591 1.00 . A A . 11 ALA HB3 1 1
7 9111 1 1 2 ALA N N -22.088 -16.598 15.819 1.00 . A A . 11 ALA N 1 1
7 9112 1 1 2 ALA O O -23.807 -17.669 18.733 1.00 . A A . 11 ALA O 1 1
7 9113 1 1 3 MET C C -23.961 -14.793 20.171 1.00 . A A . 12 MET C 1 1
7 9114 1 1 3 MET CA C -22.626 -15.371 19.734 1.00 . A A . 12 MET CA 1 1
7 9115 1 1 3 MET CB C -21.515 -14.342 19.958 1.00 . A A . 12 MET CB 1 1
7 9116 1 1 3 MET CE C -20.312 -12.295 23.383 1.00 . A A . 12 MET CE 1 1
7 9117 1 1 3 MET CG C -21.427 -13.853 21.394 1.00 . A A . 12 MET CG 1 1
7 9118 1 1 3 MET H H -22.276 -15.182 17.655 1.00 . A A . 12 MET H 1 1
7 9119 1 1 3 MET HA H -22.417 -16.253 20.319 1.00 . A A . 12 MET HA 1 1
7 9120 1 1 3 MET HB2 H -20.568 -14.787 19.693 1.00 . A A . 12 MET HB2 1 1
7 9121 1 1 3 MET HB3 H -21.695 -13.490 19.321 1.00 . A A . 12 MET HB3 1 1
7 9122 1 1 3 MET HE1 H -20.081 -13.211 23.905 1.00 . A A . 12 MET HE1 1 1
7 9123 1 1 3 MET HE2 H -21.315 -11.984 23.630 1.00 . A A . 12 MET HE2 1 1
7 9124 1 1 3 MET HE3 H -19.613 -11.526 23.677 1.00 . A A . 12 MET HE3 1 1
7 9125 1 1 3 MET HG2 H -22.390 -13.459 21.684 1.00 . A A . 12 MET HG2 1 1
7 9126 1 1 3 MET HG3 H -21.176 -14.689 22.030 1.00 . A A . 12 MET HG3 1 1
7 9127 1 1 3 MET N N -22.684 -15.764 18.332 1.00 . A A . 12 MET N 1 1
7 9128 1 1 3 MET O O -24.534 -15.204 21.181 1.00 . A A . 12 MET O 1 1
7 9129 1 1 3 MET SD S -20.189 -12.566 21.618 1.00 . A A . 12 MET SD 1 1
7 9130 1 1 4 ALA C C -26.839 -13.998 18.950 1.00 . A A . 13 ALA C 1 1
7 9131 1 1 4 ALA CA C -25.741 -13.229 19.669 1.00 . A A . 13 ALA CA 1 1
7 9132 1 1 4 ALA CB C -25.738 -11.767 19.246 1.00 . A A . 13 ALA CB 1 1
7 9133 1 1 4 ALA H H -23.938 -13.541 18.622 1.00 . A A . 13 ALA H 1 1
7 9134 1 1 4 ALA HA H -25.918 -13.275 20.735 1.00 . A A . 13 ALA HA 1 1
7 9135 1 1 4 ALA HB1 H -26.692 -11.322 19.483 1.00 . A A . 13 ALA HB1 1 1
7 9136 1 1 4 ALA HB2 H -25.565 -11.700 18.182 1.00 . A A . 13 ALA HB2 1 1
7 9137 1 1 4 ALA HB3 H -24.954 -11.241 19.771 1.00 . A A . 13 ALA HB3 1 1
7 9138 1 1 4 ALA N N -24.454 -13.839 19.400 1.00 . A A . 13 ALA N 1 1
7 9139 1 1 4 ALA O O -27.454 -13.501 18.008 1.00 . A A . 13 ALA O 1 1
7 9140 1 1 5 ASP C C -29.476 -15.599 19.116 1.00 . A A . 14 ASP C 1 1
7 9141 1 1 5 ASP CA C -28.071 -16.096 18.792 1.00 . A A . 14 ASP CA 1 1
7 9142 1 1 5 ASP CB C -27.893 -17.540 19.274 1.00 . A A . 14 ASP CB 1 1
7 9143 1 1 5 ASP CG C -28.120 -17.693 20.764 1.00 . A A . 14 ASP CG 1 1
7 9144 1 1 5 ASP H H -26.539 -15.562 20.157 1.00 . A A . 14 ASP H 1 1
7 9145 1 1 5 ASP HA H -27.931 -16.063 17.720 1.00 . A A . 14 ASP HA 1 1
7 9146 1 1 5 ASP HB2 H -28.598 -18.173 18.756 1.00 . A A . 14 ASP HB2 1 1
7 9147 1 1 5 ASP HB3 H -26.889 -17.867 19.045 1.00 . A A . 14 ASP HB3 1 1
7 9148 1 1 5 ASP N N -27.066 -15.227 19.396 1.00 . A A . 14 ASP N 1 1
7 9149 1 1 5 ASP O O -30.414 -15.808 18.348 1.00 . A A . 14 ASP O 1 1
7 9150 1 1 5 ASP OD1 O -27.284 -17.205 21.552 1.00 . A A . 14 ASP OD1 1 1
7 9151 1 1 5 ASP OD2 O -29.138 -18.294 21.157 1.00 . A A . 14 ASP OD2 1 1
7 9152 1 1 6 ILE C C -31.042 -12.971 19.964 1.00 . A A . 15 ILE C 1 1
7 9153 1 1 6 ILE CA C -30.882 -14.332 20.645 1.00 . A A . 15 ILE CA 1 1
7 9154 1 1 6 ILE CB C -30.978 -14.181 22.185 1.00 . A A . 15 ILE CB 1 1
7 9155 1 1 6 ILE CD1 C -31.613 -16.627 22.512 1.00 . A A . 15 ILE CD1 1 1
7 9156 1 1 6 ILE CG1 C -30.653 -15.510 22.868 1.00 . A A . 15 ILE CG1 1 1
7 9157 1 1 6 ILE CG2 C -32.364 -13.711 22.606 1.00 . A A . 15 ILE CG2 1 1
7 9158 1 1 6 ILE H H -28.834 -14.831 20.846 1.00 . A A . 15 ILE H 1 1
7 9159 1 1 6 ILE HA H -31.673 -14.987 20.313 1.00 . A A . 15 ILE HA 1 1
7 9160 1 1 6 ILE HB H -30.259 -13.438 22.498 1.00 . A A . 15 ILE HB 1 1
7 9161 1 1 6 ILE HD11 H -31.580 -16.802 21.446 1.00 . A A . 15 ILE HD11 1 1
7 9162 1 1 6 ILE HD12 H -32.615 -16.348 22.800 1.00 . A A . 15 ILE HD12 1 1
7 9163 1 1 6 ILE HD13 H -31.326 -17.529 23.031 1.00 . A A . 15 ILE HD13 1 1
7 9164 1 1 6 ILE HG12 H -29.662 -15.822 22.581 1.00 . A A . 15 ILE HG12 1 1
7 9165 1 1 6 ILE HG13 H -30.686 -15.374 23.940 1.00 . A A . 15 ILE HG13 1 1
7 9166 1 1 6 ILE HG21 H -33.099 -14.444 22.307 1.00 . A A . 15 ILE HG21 1 1
7 9167 1 1 6 ILE HG22 H -32.583 -12.766 22.132 1.00 . A A . 15 ILE HG22 1 1
7 9168 1 1 6 ILE HG23 H -32.392 -13.591 23.679 1.00 . A A . 15 ILE HG23 1 1
7 9169 1 1 6 ILE N N -29.610 -14.924 20.253 1.00 . A A . 15 ILE N 1 1
7 9170 1 1 6 ILE O O -32.084 -12.319 20.050 1.00 . A A . 15 ILE O 1 1
7 9171 1 1 7 GLY C C -30.405 -11.555 17.073 1.00 . A A . 16 GLY C 1 1
7 9172 1 1 7 GLY CA C -30.042 -11.317 18.520 1.00 . A A . 16 GLY CA 1 1
7 9173 1 1 7 GLY H H -29.188 -13.108 19.238 1.00 . A A . 16 GLY H 1 1
7 9174 1 1 7 GLY HA2 H -30.778 -10.665 18.968 1.00 . A A . 16 GLY HA2 1 1
7 9175 1 1 7 GLY HA3 H -29.074 -10.842 18.567 1.00 . A A . 16 GLY HA3 1 1
7 9176 1 1 7 GLY N N -29.998 -12.557 19.264 1.00 . A A . 16 GLY N 1 1
7 9177 1 1 7 GLY O O -29.723 -11.081 16.167 1.00 . A A . 16 GLY O 1 1
7 9178 1 1 8 SER C C -32.651 -11.392 14.934 1.00 . A A . 17 SER C 1 1
7 9179 1 1 8 SER CA C -31.944 -12.611 15.518 1.00 . A A . 17 SER CA 1 1
7 9180 1 1 8 SER CB C -32.889 -13.815 15.548 1.00 . A A . 17 SER CB 1 1
7 9181 1 1 8 SER H H -31.959 -12.683 17.627 1.00 . A A . 17 SER H 1 1
7 9182 1 1 8 SER HA H -31.086 -12.847 14.907 1.00 . A A . 17 SER HA 1 1
7 9183 1 1 8 SER HB2 H -32.390 -14.649 16.020 1.00 . A A . 17 SER HB2 1 1
7 9184 1 1 8 SER HB3 H -33.772 -13.561 16.114 1.00 . A A . 17 SER HB3 1 1
7 9185 1 1 8 SER HG H -32.876 -15.051 14.031 1.00 . A A . 17 SER HG 1 1
7 9186 1 1 8 SER N N -31.472 -12.314 16.859 1.00 . A A . 17 SER N 1 1
7 9187 1 1 8 SER O O -32.255 -10.864 13.895 1.00 . A A . 17 SER O 1 1
7 9188 1 1 8 SER OG O -33.281 -14.201 14.243 1.00 . A A . 17 SER OG 1 1
7 9189 1 1 9 THR C C -33.923 -8.544 15.952 1.00 . A A . 18 THR C 1 1
7 9190 1 1 9 THR CA C -34.418 -9.763 15.189 1.00 . A A . 18 THR CA 1 1
7 9191 1 1 9 THR CB C -35.934 -9.943 15.401 1.00 . A A . 18 THR CB 1 1
7 9192 1 1 9 THR CG2 C -36.461 -11.078 14.538 1.00 . A A . 18 THR CG2 1 1
7 9193 1 1 9 THR H H -33.966 -11.404 16.436 1.00 . A A . 18 THR H 1 1
7 9194 1 1 9 THR HA H -34.233 -9.620 14.134 1.00 . A A . 18 THR HA 1 1
7 9195 1 1 9 THR HB H -36.435 -9.031 15.116 1.00 . A A . 18 THR HB 1 1
7 9196 1 1 9 THR HG1 H -36.404 -11.164 16.886 1.00 . A A . 18 THR HG1 1 1
7 9197 1 1 9 THR HG21 H -35.990 -12.003 14.833 1.00 . A A . 18 THR HG21 1 1
7 9198 1 1 9 THR HG22 H -36.236 -10.876 13.500 1.00 . A A . 18 THR HG22 1 1
7 9199 1 1 9 THR HG23 H -37.530 -11.161 14.665 1.00 . A A . 18 THR HG23 1 1
7 9200 1 1 9 THR N N -33.688 -10.939 15.617 1.00 . A A . 18 THR N 1 1
7 9201 1 1 9 THR O O -33.700 -7.477 15.374 1.00 . A A . 18 THR O 1 1
7 9202 1 1 9 THR OG1 O -36.210 -10.225 16.780 1.00 . A A . 18 THR OG1 1 1
7 9203 1 1 10 ALA C C -31.686 -7.589 17.997 1.00 . A A . 19 ALA C 1 1
7 9204 1 1 10 ALA CA C -33.202 -7.672 18.112 1.00 . A A . 19 ALA CA 1 1
7 9205 1 1 10 ALA CB C -33.621 -7.914 19.555 1.00 . A A . 19 ALA CB 1 1
7 9206 1 1 10 ALA H H -33.922 -9.604 17.646 1.00 . A A . 19 ALA H 1 1
7 9207 1 1 10 ALA HA H -33.632 -6.736 17.786 1.00 . A A . 19 ALA HA 1 1
7 9208 1 1 10 ALA HB1 H -34.698 -7.984 19.609 1.00 . A A . 19 ALA HB1 1 1
7 9209 1 1 10 ALA HB2 H -33.280 -7.095 20.170 1.00 . A A . 19 ALA HB2 1 1
7 9210 1 1 10 ALA HB3 H -33.183 -8.837 19.906 1.00 . A A . 19 ALA HB3 1 1
7 9211 1 1 10 ALA N N -33.718 -8.727 17.253 1.00 . A A . 19 ALA N 1 1
7 9212 1 1 10 ALA O O -30.954 -7.795 18.970 1.00 . A A . 19 ALA O 1 1
7 9213 1 1 11 VAL C C -29.450 -5.747 16.188 1.00 . A A . 20 VAL C 1 1
7 9214 1 1 11 VAL CA C -29.806 -7.193 16.518 1.00 . A A . 20 VAL CA 1 1
7 9215 1 1 11 VAL CB C -29.386 -8.128 15.355 1.00 . A A . 20 VAL CB 1 1
7 9216 1 1 11 VAL CG1 C -30.199 -7.853 14.096 1.00 . A A . 20 VAL CG1 1 1
7 9217 1 1 11 VAL CG2 C -27.895 -8.006 15.069 1.00 . A A . 20 VAL CG2 1 1
7 9218 1 1 11 VAL H H -31.865 -7.154 16.065 1.00 . A A . 20 VAL H 1 1
7 9219 1 1 11 VAL HA H -29.272 -7.494 17.406 1.00 . A A . 20 VAL HA 1 1
7 9220 1 1 11 VAL HB H -29.583 -9.147 15.660 1.00 . A A . 20 VAL HB 1 1
7 9221 1 1 11 VAL HG11 H -31.246 -8.017 14.300 1.00 . A A . 20 VAL HG11 1 1
7 9222 1 1 11 VAL HG12 H -29.876 -8.516 13.307 1.00 . A A . 20 VAL HG12 1 1
7 9223 1 1 11 VAL HG13 H -30.050 -6.829 13.788 1.00 . A A . 20 VAL HG13 1 1
7 9224 1 1 11 VAL HG21 H -27.335 -8.278 15.950 1.00 . A A . 20 VAL HG21 1 1
7 9225 1 1 11 VAL HG22 H -27.664 -6.986 14.796 1.00 . A A . 20 VAL HG22 1 1
7 9226 1 1 11 VAL HG23 H -27.630 -8.664 14.255 1.00 . A A . 20 VAL HG23 1 1
7 9227 1 1 11 VAL N N -31.224 -7.304 16.794 1.00 . A A . 20 VAL N 1 1
7 9228 1 1 11 VAL O O -30.128 -5.104 15.383 1.00 . A A . 20 VAL O 1 1
7 9229 1 1 12 PRO C C -27.440 -3.705 15.121 1.00 . A A . 21 PRO C 1 1
7 9230 1 1 12 PRO CA C -27.928 -3.846 16.560 1.00 . A A . 21 PRO CA 1 1
7 9231 1 1 12 PRO CB C -26.764 -3.662 17.540 1.00 . A A . 21 PRO CB 1 1
7 9232 1 1 12 PRO CD C -27.657 -5.840 17.930 1.00 . A A . 21 PRO CD 1 1
7 9233 1 1 12 PRO CG C -26.983 -4.681 18.603 1.00 . A A . 21 PRO CG 1 1
7 9234 1 1 12 PRO HA H -28.687 -3.103 16.755 1.00 . A A . 21 PRO HA 1 1
7 9235 1 1 12 PRO HB2 H -25.830 -3.827 17.021 1.00 . A A . 21 PRO HB2 1 1
7 9236 1 1 12 PRO HB3 H -26.785 -2.661 17.942 1.00 . A A . 21 PRO HB3 1 1
7 9237 1 1 12 PRO HD2 H -26.923 -6.527 17.537 1.00 . A A . 21 PRO HD2 1 1
7 9238 1 1 12 PRO HD3 H -28.318 -6.342 18.620 1.00 . A A . 21 PRO HD3 1 1
7 9239 1 1 12 PRO HG2 H -26.037 -4.987 19.021 1.00 . A A . 21 PRO HG2 1 1
7 9240 1 1 12 PRO HG3 H -27.621 -4.274 19.374 1.00 . A A . 21 PRO HG3 1 1
7 9241 1 1 12 PRO N N -28.416 -5.198 16.845 1.00 . A A . 21 PRO N 1 1
7 9242 1 1 12 PRO O O -26.445 -4.322 14.725 1.00 . A A . 21 PRO O 1 1
7 9243 1 1 13 ARG C C -27.235 -1.322 12.702 1.00 . A A . 22 ARG C 1 1
7 9244 1 1 13 ARG CA C -27.823 -2.710 12.931 1.00 . A A . 22 ARG CA 1 1
7 9245 1 1 13 ARG CB C -29.079 -2.888 12.075 1.00 . A A . 22 ARG CB 1 1
7 9246 1 1 13 ARG CD C -31.115 -4.254 11.553 1.00 . A A . 22 ARG CD 1 1
7 9247 1 1 13 ARG CG C -29.845 -4.161 12.378 1.00 . A A . 22 ARG CG 1 1
7 9248 1 1 13 ARG CZ C -32.901 -5.935 11.290 1.00 . A A . 22 ARG CZ 1 1
7 9249 1 1 13 ARG H H -28.915 -2.420 14.723 1.00 . A A . 22 ARG H 1 1
7 9250 1 1 13 ARG HA H -27.093 -3.454 12.650 1.00 . A A . 22 ARG HA 1 1
7 9251 1 1 13 ARG HB2 H -29.736 -2.048 12.244 1.00 . A A . 22 ARG HB2 1 1
7 9252 1 1 13 ARG HB3 H -28.790 -2.905 11.036 1.00 . A A . 22 ARG HB3 1 1
7 9253 1 1 13 ARG HD2 H -31.629 -3.305 11.596 1.00 . A A . 22 ARG HD2 1 1
7 9254 1 1 13 ARG HD3 H -30.850 -4.473 10.530 1.00 . A A . 22 ARG HD3 1 1
7 9255 1 1 13 ARG HE H -31.949 -5.528 13.001 1.00 . A A . 22 ARG HE 1 1
7 9256 1 1 13 ARG HG2 H -29.218 -5.009 12.150 1.00 . A A . 22 ARG HG2 1 1
7 9257 1 1 13 ARG HG3 H -30.105 -4.174 13.426 1.00 . A A . 22 ARG HG3 1 1
7 9258 1 1 13 ARG HH11 H -32.392 -4.969 9.584 1.00 . A A . 22 ARG HH11 1 1
7 9259 1 1 13 ARG HH12 H -33.663 -6.136 9.422 1.00 . A A . 22 ARG HH12 1 1
7 9260 1 1 13 ARG HH21 H -33.648 -7.051 12.808 1.00 . A A . 22 ARG HH21 1 1
7 9261 1 1 13 ARG HH22 H -34.380 -7.319 11.261 1.00 . A A . 22 ARG HH22 1 1
7 9262 1 1 13 ARG N N -28.146 -2.901 14.341 1.00 . A A . 22 ARG N 1 1
7 9263 1 1 13 ARG NE N -32.009 -5.302 12.047 1.00 . A A . 22 ARG NE 1 1
7 9264 1 1 13 ARG NH1 N -32.994 -5.657 9.996 1.00 . A A . 22 ARG NH1 1 1
7 9265 1 1 13 ARG NH2 N -33.706 -6.841 11.829 1.00 . A A . 22 ARG NH2 1 1
7 9266 1 1 13 ARG O O -27.423 -0.723 11.640 1.00 . A A . 22 ARG O 1 1
7 9267 1 1 14 ASP C C -24.928 0.627 12.521 1.00 . A A . 23 ASP C 1 1
7 9268 1 1 14 ASP CA C -25.945 0.516 13.651 1.00 . A A . 23 ASP CA 1 1
7 9269 1 1 14 ASP CB C -25.289 0.880 14.991 1.00 . A A . 23 ASP CB 1 1
7 9270 1 1 14 ASP CG C -24.123 -0.022 15.348 1.00 . A A . 23 ASP CG 1 1
7 9271 1 1 14 ASP H H -26.386 -1.365 14.509 1.00 . A A . 23 ASP H 1 1
7 9272 1 1 14 ASP HA H -26.748 1.213 13.459 1.00 . A A . 23 ASP HA 1 1
7 9273 1 1 14 ASP HB2 H -24.928 1.894 14.942 1.00 . A A . 23 ASP HB2 1 1
7 9274 1 1 14 ASP HB3 H -26.029 0.807 15.775 1.00 . A A . 23 ASP HB3 1 1
7 9275 1 1 14 ASP N N -26.527 -0.821 13.706 1.00 . A A . 23 ASP N 1 1
7 9276 1 1 14 ASP O O -24.132 -0.288 12.296 1.00 . A A . 23 ASP O 1 1
7 9277 1 1 14 ASP OD1 O -24.362 -1.177 15.763 1.00 . A A . 23 ASP OD1 1 1
7 9278 1 1 14 ASP OD2 O -22.962 0.426 15.235 1.00 . A A . 23 ASP OD2 1 1
7 9279 1 1 15 VAL C C -24.289 0.997 9.567 1.00 . A A . 24 VAL C 1 1
7 9280 1 1 15 VAL CA C -24.093 2.028 10.680 1.00 . A A . 24 VAL CA 1 1
7 9281 1 1 15 VAL CB C -22.602 2.072 11.096 1.00 . A A . 24 VAL CB 1 1
7 9282 1 1 15 VAL CG1 C -21.717 2.409 9.904 1.00 . A A . 24 VAL CG1 1 1
7 9283 1 1 15 VAL CG2 C -22.390 3.081 12.216 1.00 . A A . 24 VAL CG2 1 1
7 9284 1 1 15 VAL H H -25.629 2.442 12.072 1.00 . A A . 24 VAL H 1 1
7 9285 1 1 15 VAL HA H -24.357 3.001 10.292 1.00 . A A . 24 VAL HA 1 1
7 9286 1 1 15 VAL HB H -22.321 1.096 11.462 1.00 . A A . 24 VAL HB 1 1
7 9287 1 1 15 VAL HG11 H -21.992 3.377 9.511 1.00 . A A . 24 VAL HG11 1 1
7 9288 1 1 15 VAL HG12 H -21.845 1.659 9.136 1.00 . A A . 24 VAL HG12 1 1
7 9289 1 1 15 VAL HG13 H -20.683 2.428 10.218 1.00 . A A . 24 VAL HG13 1 1
7 9290 1 1 15 VAL HG21 H -22.974 2.790 13.077 1.00 . A A . 24 VAL HG21 1 1
7 9291 1 1 15 VAL HG22 H -22.701 4.060 11.884 1.00 . A A . 24 VAL HG22 1 1
7 9292 1 1 15 VAL HG23 H -21.344 3.107 12.483 1.00 . A A . 24 VAL HG23 1 1
7 9293 1 1 15 VAL N N -24.974 1.757 11.816 1.00 . A A . 24 VAL N 1 1
7 9294 1 1 15 VAL O O -23.672 -0.071 9.565 1.00 . A A . 24 VAL O 1 1
7 9295 1 1 16 ASN C C -24.361 0.651 6.413 1.00 . A A . 25 ASN C 1 1
7 9296 1 1 16 ASN CA C -25.419 0.444 7.489 1.00 . A A . 25 ASN CA 1 1
7 9297 1 1 16 ASN CB C -26.814 0.713 6.914 1.00 . A A . 25 ASN CB 1 1
7 9298 1 1 16 ASN CG C -27.160 -0.213 5.761 1.00 . A A . 25 ASN CG 1 1
7 9299 1 1 16 ASN H H -25.646 2.172 8.693 1.00 . A A . 25 ASN H 1 1
7 9300 1 1 16 ASN HA H -25.371 -0.576 7.839 1.00 . A A . 25 ASN HA 1 1
7 9301 1 1 16 ASN HB2 H -27.550 0.574 7.692 1.00 . A A . 25 ASN HB2 1 1
7 9302 1 1 16 ASN HB3 H -26.860 1.731 6.561 1.00 . A A . 25 ASN HB3 1 1
7 9303 1 1 16 ASN HD21 H -27.984 -1.513 7.014 1.00 . A A . 25 ASN HD21 1 1
7 9304 1 1 16 ASN HD22 H -28.008 -1.958 5.341 1.00 . A A . 25 ASN HD22 1 1
7 9305 1 1 16 ASN N N -25.162 1.321 8.624 1.00 . A A . 25 ASN N 1 1
7 9306 1 1 16 ASN ND2 N -27.780 -1.339 6.069 1.00 . A A . 25 ASN ND2 1 1
7 9307 1 1 16 ASN O O -23.831 -0.311 5.846 1.00 . A A . 25 ASN O 1 1
7 9308 1 1 16 ASN OD1 O -26.879 0.090 4.599 1.00 . A A . 25 ASN OD1 1 1
7 9309 1 1 17 GLY C C -23.471 3.426 4.315 1.00 . A A . 26 GLY C 1 1
7 9310 1 1 17 GLY CA C -23.057 2.235 5.146 1.00 . A A . 26 GLY CA 1 1
7 9311 1 1 17 GLY H H -24.500 2.631 6.636 1.00 . A A . 26 GLY H 1 1
7 9312 1 1 17 GLY HA2 H -22.120 2.457 5.637 1.00 . A A . 26 GLY HA2 1 1
7 9313 1 1 17 GLY HA3 H -22.921 1.384 4.496 1.00 . A A . 26 GLY HA3 1 1
7 9314 1 1 17 GLY N N -24.047 1.909 6.147 1.00 . A A . 26 GLY N 1 1
7 9315 1 1 17 GLY O O -23.443 4.564 4.793 1.00 . A A . 26 GLY O 1 1
7 9316 1 1 18 GLY C C -23.223 5.223 1.893 1.00 . A A . 27 GLY C 1 1
7 9317 1 1 18 GLY CA C -24.316 4.218 2.190 1.00 . A A . 27 GLY CA 1 1
7 9318 1 1 18 GLY H H -23.858 2.235 2.759 1.00 . A A . 27 GLY H 1 1
7 9319 1 1 18 GLY HA2 H -24.647 3.777 1.262 1.00 . A A . 27 GLY HA2 1 1
7 9320 1 1 18 GLY HA3 H -25.147 4.731 2.650 1.00 . A A . 27 GLY HA3 1 1
7 9321 1 1 18 GLY N N -23.869 3.163 3.077 1.00 . A A . 27 GLY N 1 1
7 9322 1 1 18 GLY O O -22.090 4.840 1.587 1.00 . A A . 27 GLY O 1 1
7 9323 1 1 19 THR C C -22.283 7.667 0.254 1.00 . A A . 28 THR C 1 1
7 9324 1 1 19 THR CA C -22.643 7.601 1.741 1.00 . A A . 28 THR CA 1 1
7 9325 1 1 19 THR CB C -21.359 7.468 2.578 1.00 . A A . 28 THR CB 1 1
7 9326 1 1 19 THR CG2 C -20.598 8.783 2.629 1.00 . A A . 28 THR CG2 1 1
7 9327 1 1 19 THR H H -24.489 6.718 2.272 1.00 . A A . 28 THR H 1 1
7 9328 1 1 19 THR HA H -23.135 8.522 2.022 1.00 . A A . 28 THR HA 1 1
7 9329 1 1 19 THR HB H -20.731 6.729 2.117 1.00 . A A . 28 THR HB 1 1
7 9330 1 1 19 THR HG1 H -22.619 6.801 3.947 1.00 . A A . 28 THR HG1 1 1
7 9331 1 1 19 THR HG21 H -19.752 8.684 3.293 1.00 . A A . 28 THR HG21 1 1
7 9332 1 1 19 THR HG22 H -21.250 9.562 2.994 1.00 . A A . 28 THR HG22 1 1
7 9333 1 1 19 THR HG23 H -20.251 9.035 1.639 1.00 . A A . 28 THR HG23 1 1
7 9334 1 1 19 THR N N -23.569 6.503 2.004 1.00 . A A . 28 THR N 1 1
7 9335 1 1 19 THR O O -21.694 6.743 -0.307 1.00 . A A . 28 THR O 1 1
7 9336 1 1 19 THR OG1 O -21.686 7.056 3.914 1.00 . A A . 28 THR OG1 1 1
7 9337 1 1 20 PRO C C -20.902 8.820 -2.169 1.00 . A A . 29 PRO C 1 1
7 9338 1 1 20 PRO CA C -22.380 9.034 -1.810 1.00 . A A . 29 PRO CA 1 1
7 9339 1 1 20 PRO CB C -22.809 10.488 -2.035 1.00 . A A . 29 PRO CB 1 1
7 9340 1 1 20 PRO CD C -23.395 9.892 0.232 1.00 . A A . 29 PRO CD 1 1
7 9341 1 1 20 PRO CG C -23.739 10.810 -0.914 1.00 . A A . 29 PRO CG 1 1
7 9342 1 1 20 PRO HA H -22.982 8.387 -2.435 1.00 . A A . 29 PRO HA 1 1
7 9343 1 1 20 PRO HB2 H -21.939 11.126 -2.023 1.00 . A A . 29 PRO HB2 1 1
7 9344 1 1 20 PRO HB3 H -23.303 10.573 -2.991 1.00 . A A . 29 PRO HB3 1 1
7 9345 1 1 20 PRO HD2 H -22.768 10.392 0.955 1.00 . A A . 29 PRO HD2 1 1
7 9346 1 1 20 PRO HD3 H -24.296 9.532 0.701 1.00 . A A . 29 PRO HD3 1 1
7 9347 1 1 20 PRO HG2 H -23.605 11.840 -0.614 1.00 . A A . 29 PRO HG2 1 1
7 9348 1 1 20 PRO HG3 H -24.758 10.647 -1.230 1.00 . A A . 29 PRO HG3 1 1
7 9349 1 1 20 PRO N N -22.659 8.786 -0.393 1.00 . A A . 29 PRO N 1 1
7 9350 1 1 20 PRO O O -20.611 8.112 -3.133 1.00 . A A . 29 PRO O 1 1
7 9351 1 1 21 PRO C C -18.208 7.742 -0.904 1.00 . A A . 30 PRO C 1 1
7 9352 1 1 21 PRO CA C -18.528 9.071 -1.581 1.00 . A A . 30 PRO CA 1 1
7 9353 1 1 21 PRO CB C -17.796 10.214 -0.895 1.00 . A A . 30 PRO CB 1 1
7 9354 1 1 21 PRO CD C -20.117 10.512 -0.441 1.00 . A A . 30 PRO CD 1 1
7 9355 1 1 21 PRO CG C -18.744 10.704 0.137 1.00 . A A . 30 PRO CG 1 1
7 9356 1 1 21 PRO HA H -18.235 9.026 -2.615 1.00 . A A . 30 PRO HA 1 1
7 9357 1 1 21 PRO HB2 H -16.890 9.839 -0.456 1.00 . A A . 30 PRO HB2 1 1
7 9358 1 1 21 PRO HB3 H -17.563 10.985 -1.616 1.00 . A A . 30 PRO HB3 1 1
7 9359 1 1 21 PRO HD2 H -20.815 10.222 0.329 1.00 . A A . 30 PRO HD2 1 1
7 9360 1 1 21 PRO HD3 H -20.447 11.417 -0.923 1.00 . A A . 30 PRO HD3 1 1
7 9361 1 1 21 PRO HG2 H -18.628 10.124 1.039 1.00 . A A . 30 PRO HG2 1 1
7 9362 1 1 21 PRO HG3 H -18.562 11.750 0.337 1.00 . A A . 30 PRO HG3 1 1
7 9363 1 1 21 PRO N N -19.937 9.424 -1.430 1.00 . A A . 30 PRO N 1 1
7 9364 1 1 21 PRO O O -18.152 7.649 0.325 1.00 . A A . 30 PRO O 1 1
7 9365 1 1 22 LYS C C -16.396 5.323 -0.505 1.00 . A A . 31 LYS C 1 1
7 9366 1 1 22 LYS CA C -17.745 5.373 -1.208 1.00 . A A . 31 LYS CA 1 1
7 9367 1 1 22 LYS CB C -17.766 4.365 -2.352 1.00 . A A . 31 LYS CB 1 1
7 9368 1 1 22 LYS CD C -18.966 3.464 -4.366 1.00 . A A . 31 LYS CD 1 1
7 9369 1 1 22 LYS CE C -20.223 3.541 -5.216 1.00 . A A . 31 LYS CE 1 1
7 9370 1 1 22 LYS CG C -19.044 4.401 -3.174 1.00 . A A . 31 LYS CG 1 1
7 9371 1 1 22 LYS H H -18.050 6.860 -2.683 1.00 . A A . 31 LYS H 1 1
7 9372 1 1 22 LYS HA H -18.519 5.121 -0.505 1.00 . A A . 31 LYS HA 1 1
7 9373 1 1 22 LYS HB2 H -16.934 4.568 -3.005 1.00 . A A . 31 LYS HB2 1 1
7 9374 1 1 22 LYS HB3 H -17.656 3.371 -1.943 1.00 . A A . 31 LYS HB3 1 1
7 9375 1 1 22 LYS HD2 H -18.116 3.739 -4.973 1.00 . A A . 31 LYS HD2 1 1
7 9376 1 1 22 LYS HD3 H -18.844 2.452 -4.009 1.00 . A A . 31 LYS HD3 1 1
7 9377 1 1 22 LYS HE2 H -21.061 3.202 -4.627 1.00 . A A . 31 LYS HE2 1 1
7 9378 1 1 22 LYS HE3 H -20.380 4.569 -5.505 1.00 . A A . 31 LYS HE3 1 1
7 9379 1 1 22 LYS HG2 H -19.871 4.104 -2.548 1.00 . A A . 31 LYS HG2 1 1
7 9380 1 1 22 LYS HG3 H -19.203 5.410 -3.529 1.00 . A A . 31 LYS HG3 1 1
7 9381 1 1 22 LYS HZ1 H -19.975 1.707 -6.183 1.00 . A A . 31 LYS HZ1 1 1
7 9382 1 1 22 LYS HZ2 H -19.319 3.018 -7.023 1.00 . A A . 31 LYS HZ2 1 1
7 9383 1 1 22 LYS HZ3 H -20.990 2.781 -7.001 1.00 . A A . 31 LYS HZ3 1 1
7 9384 1 1 22 LYS N N -18.016 6.712 -1.714 1.00 . A A . 31 LYS N 1 1
7 9385 1 1 22 LYS NZ N -20.120 2.703 -6.438 1.00 . A A . 31 LYS NZ 1 1
7 9386 1 1 22 LYS O O -15.398 5.832 -1.018 1.00 . A A . 31 LYS O 1 1
7 9387 1 1 23 SER C C -15.236 3.365 2.354 1.00 . A A . 32 SER C 1 1
7 9388 1 1 23 SER CA C -15.140 4.577 1.436 1.00 . A A . 32 SER CA 1 1
7 9389 1 1 23 SER CB C -14.854 5.836 2.253 1.00 . A A . 32 SER CB 1 1
7 9390 1 1 23 SER H H -17.211 4.387 1.060 1.00 . A A . 32 SER H 1 1
7 9391 1 1 23 SER HA H -14.335 4.420 0.736 1.00 . A A . 32 SER HA 1 1
7 9392 1 1 23 SER HB2 H -15.632 5.975 2.987 1.00 . A A . 32 SER HB2 1 1
7 9393 1 1 23 SER HB3 H -13.903 5.724 2.751 1.00 . A A . 32 SER HB3 1 1
7 9394 1 1 23 SER HG H -14.950 6.711 0.499 1.00 . A A . 32 SER HG 1 1
7 9395 1 1 23 SER N N -16.373 4.731 0.680 1.00 . A A . 32 SER N 1 1
7 9396 1 1 23 SER O O -16.331 2.959 2.747 1.00 . A A . 32 SER O 1 1
7 9397 1 1 23 SER OG O -14.798 6.982 1.417 1.00 . A A . 32 SER OG 1 1
7 9398 1 1 24 CYS C C -14.313 1.946 4.981 1.00 . A A . 33 CYS C 1 1
7 9399 1 1 24 CYS CA C -14.045 1.599 3.524 1.00 . A A . 33 CYS CA 1 1
7 9400 1 1 24 CYS CB C -12.680 0.920 3.397 1.00 . A A . 33 CYS CB 1 1
7 9401 1 1 24 CYS H H -13.248 3.188 2.388 1.00 . A A . 33 CYS H 1 1
7 9402 1 1 24 CYS HA H -14.811 0.921 3.177 1.00 . A A . 33 CYS HA 1 1
7 9403 1 1 24 CYS HB2 H -11.921 1.575 3.799 1.00 . A A . 33 CYS HB2 1 1
7 9404 1 1 24 CYS HB3 H -12.689 0.000 3.961 1.00 . A A . 33 CYS HB3 1 1
7 9405 1 1 24 CYS N N -14.089 2.795 2.695 1.00 . A A . 33 CYS N 1 1
7 9406 1 1 24 CYS O O -13.798 2.937 5.499 1.00 . A A . 33 CYS O 1 1
7 9407 1 1 24 CYS SG S -12.209 0.519 1.684 1.00 . A A . 33 CYS SG 1 1
7 9408 1 1 25 SER C C -14.471 0.613 7.931 1.00 . A A . 34 SER C 1 1
7 9409 1 1 25 SER CA C -15.463 1.344 7.031 1.00 . A A . 34 SER CA 1 1
7 9410 1 1 25 SER CB C -16.887 0.863 7.300 1.00 . A A . 34 SER CB 1 1
7 9411 1 1 25 SER H H -15.514 0.362 5.161 1.00 . A A . 34 SER H 1 1
7 9412 1 1 25 SER HA H -15.402 2.402 7.234 1.00 . A A . 34 SER HA 1 1
7 9413 1 1 25 SER HB2 H -16.941 -0.203 7.143 1.00 . A A . 34 SER HB2 1 1
7 9414 1 1 25 SER HB3 H -17.156 1.092 8.322 1.00 . A A . 34 SER HB3 1 1
7 9415 1 1 25 SER HG H -17.615 2.449 6.401 1.00 . A A . 34 SER HG 1 1
7 9416 1 1 25 SER N N -15.127 1.135 5.633 1.00 . A A . 34 SER N 1 1
7 9417 1 1 25 SER O O -14.548 0.686 9.158 1.00 . A A . 34 SER O 1 1
7 9418 1 1 25 SER OG O -17.808 1.503 6.431 1.00 . A A . 34 SER OG 1 1
7 9419 1 1 26 SER C C -11.445 0.228 8.530 1.00 . A A . 35 SER C 1 1
7 9420 1 1 26 SER CA C -12.479 -0.777 8.029 1.00 . A A . 35 SER CA 1 1
7 9421 1 1 26 SER CB C -11.827 -1.815 7.116 1.00 . A A . 35 SER CB 1 1
7 9422 1 1 26 SER H H -13.565 -0.168 6.329 1.00 . A A . 35 SER H 1 1
7 9423 1 1 26 SER HA H -12.921 -1.278 8.877 1.00 . A A . 35 SER HA 1 1
7 9424 1 1 26 SER HB2 H -10.884 -2.123 7.541 1.00 . A A . 35 SER HB2 1 1
7 9425 1 1 26 SER HB3 H -12.479 -2.670 7.021 1.00 . A A . 35 SER HB3 1 1
7 9426 1 1 26 SER HG H -11.578 -1.984 5.174 1.00 . A A . 35 SER HG 1 1
7 9427 1 1 26 SER N N -13.538 -0.095 7.307 1.00 . A A . 35 SER N 1 1
7 9428 1 1 26 SER O O -10.782 0.005 9.549 1.00 . A A . 35 SER O 1 1
7 9429 1 1 26 SER OG O -11.593 -1.271 5.827 1.00 . A A . 35 SER OG 1 1
7 9430 1 1 27 GLY C C -10.223 3.401 7.092 1.00 . A A . 36 GLY C 1 1
7 9431 1 1 27 GLY CA C -10.400 2.379 8.196 1.00 . A A . 36 GLY CA 1 1
7 9432 1 1 27 GLY H H -11.868 1.448 7.004 1.00 . A A . 36 GLY H 1 1
7 9433 1 1 27 GLY HA2 H -10.774 2.876 9.079 1.00 . A A . 36 GLY HA2 1 1
7 9434 1 1 27 GLY HA3 H -9.440 1.938 8.419 1.00 . A A . 36 GLY HA3 1 1
7 9435 1 1 27 GLY N N -11.324 1.337 7.814 1.00 . A A . 36 GLY N 1 1
7 9436 1 1 27 GLY O O -10.791 3.230 6.010 1.00 . A A . 36 GLY O 1 1
7 9437 1 1 28 PRO C C -8.747 4.938 5.006 1.00 . A A . 37 PRO C 1 1
7 9438 1 1 28 PRO CA C -9.142 5.507 6.363 1.00 . A A . 37 PRO CA 1 1
7 9439 1 1 28 PRO CB C -7.929 6.206 6.967 1.00 . A A . 37 PRO CB 1 1
7 9440 1 1 28 PRO CD C -8.977 4.859 8.693 1.00 . A A . 37 PRO CD 1 1
7 9441 1 1 28 PRO CG C -7.999 5.980 8.441 1.00 . A A . 37 PRO CG 1 1
7 9442 1 1 28 PRO HA H -9.939 6.220 6.233 1.00 . A A . 37 PRO HA 1 1
7 9443 1 1 28 PRO HB2 H -7.032 5.781 6.546 1.00 . A A . 37 PRO HB2 1 1
7 9444 1 1 28 PRO HB3 H -7.970 7.257 6.731 1.00 . A A . 37 PRO HB3 1 1
7 9445 1 1 28 PRO HD2 H -8.481 4.021 9.156 1.00 . A A . 37 PRO HD2 1 1
7 9446 1 1 28 PRO HD3 H -9.781 5.215 9.321 1.00 . A A . 37 PRO HD3 1 1
7 9447 1 1 28 PRO HG2 H -7.023 5.704 8.811 1.00 . A A . 37 PRO HG2 1 1
7 9448 1 1 28 PRO HG3 H -8.335 6.884 8.929 1.00 . A A . 37 PRO HG3 1 1
7 9449 1 1 28 PRO N N -9.485 4.493 7.361 1.00 . A A . 37 PRO N 1 1
7 9450 1 1 28 PRO O O -8.195 3.840 4.894 1.00 . A A . 37 PRO O 1 1
7 9451 1 1 29 VAL C C -7.229 5.939 2.368 1.00 . A A . 38 VAL C 1 1
7 9452 1 1 29 VAL CA C -8.625 5.392 2.626 1.00 . A A . 38 VAL CA 1 1
7 9453 1 1 29 VAL CB C -9.642 5.978 1.619 1.00 . A A . 38 VAL CB 1 1
7 9454 1 1 29 VAL CG1 C -9.181 5.806 0.182 1.00 . A A . 38 VAL CG1 1 1
7 9455 1 1 29 VAL CG2 C -10.995 5.323 1.819 1.00 . A A . 38 VAL CG2 1 1
7 9456 1 1 29 VAL H H -9.444 6.586 4.155 1.00 . A A . 38 VAL H 1 1
7 9457 1 1 29 VAL HA H -8.615 4.315 2.530 1.00 . A A . 38 VAL HA 1 1
7 9458 1 1 29 VAL HB H -9.748 7.034 1.817 1.00 . A A . 38 VAL HB 1 1
7 9459 1 1 29 VAL HG11 H -8.223 6.292 0.057 1.00 . A A . 38 VAL HG11 1 1
7 9460 1 1 29 VAL HG12 H -9.904 6.256 -0.483 1.00 . A A . 38 VAL HG12 1 1
7 9461 1 1 29 VAL HG13 H -9.085 4.757 -0.042 1.00 . A A . 38 VAL HG13 1 1
7 9462 1 1 29 VAL HG21 H -10.904 4.261 1.644 1.00 . A A . 38 VAL HG21 1 1
7 9463 1 1 29 VAL HG22 H -11.707 5.744 1.124 1.00 . A A . 38 VAL HG22 1 1
7 9464 1 1 29 VAL HG23 H -11.330 5.495 2.832 1.00 . A A . 38 VAL HG23 1 1
7 9465 1 1 29 VAL N N -9.005 5.727 3.984 1.00 . A A . 38 VAL N 1 1
7 9466 1 1 29 VAL O O -6.780 6.827 3.076 1.00 . A A . 38 VAL O 1 1
7 9467 1 1 30 TYR C C -5.010 6.366 -0.281 1.00 . A A . 39 TYR C 1 1
7 9468 1 1 30 TYR CA C -5.168 5.854 1.137 1.00 . A A . 39 TYR CA 1 1
7 9469 1 1 30 TYR CB C -4.173 4.731 1.406 1.00 . A A . 39 TYR CB 1 1
7 9470 1 1 30 TYR CD1 C -5.074 3.273 3.260 1.00 . A A . 39 TYR CD1 1 1
7 9471 1 1 30 TYR CD2 C -3.292 4.769 3.770 1.00 . A A . 39 TYR CD2 1 1
7 9472 1 1 30 TYR CE1 C -5.085 2.832 4.568 1.00 . A A . 39 TYR CE1 1 1
7 9473 1 1 30 TYR CE2 C -3.296 4.334 5.082 1.00 . A A . 39 TYR CE2 1 1
7 9474 1 1 30 TYR CG C -4.179 4.247 2.839 1.00 . A A . 39 TYR CG 1 1
7 9475 1 1 30 TYR CZ C -4.194 3.366 5.474 1.00 . A A . 39 TYR CZ 1 1
7 9476 1 1 30 TYR H H -6.927 4.710 0.821 1.00 . A A . 39 TYR H 1 1
7 9477 1 1 30 TYR HA H -4.966 6.669 1.817 1.00 . A A . 39 TYR HA 1 1
7 9478 1 1 30 TYR HB2 H -4.406 3.895 0.769 1.00 . A A . 39 TYR HB2 1 1
7 9479 1 1 30 TYR HB3 H -3.176 5.081 1.178 1.00 . A A . 39 TYR HB3 1 1
7 9480 1 1 30 TYR HD1 H -5.771 2.859 2.548 1.00 . A A . 39 TYR HD1 1 1
7 9481 1 1 30 TYR HD2 H -2.590 5.530 3.458 1.00 . A A . 39 TYR HD2 1 1
7 9482 1 1 30 TYR HE1 H -5.788 2.074 4.876 1.00 . A A . 39 TYR HE1 1 1
7 9483 1 1 30 TYR HE2 H -2.597 4.752 5.791 1.00 . A A . 39 TYR HE2 1 1
7 9484 1 1 30 TYR HH H -4.142 3.689 7.367 1.00 . A A . 39 TYR HH 1 1
7 9485 1 1 30 TYR N N -6.525 5.406 1.390 1.00 . A A . 39 TYR N 1 1
7 9486 1 1 30 TYR O O -5.510 5.777 -1.235 1.00 . A A . 39 TYR O 1 1
7 9487 1 1 30 TYR OH O -4.203 2.929 6.779 1.00 . A A . 39 TYR OH 1 1
7 9488 1 1 31 CYS C C -2.594 7.920 -2.052 1.00 . A A . 40 CYS C 1 1
7 9489 1 1 31 CYS CA C -4.061 8.083 -1.693 1.00 . A A . 40 CYS CA 1 1
7 9490 1 1 31 CYS CB C -4.430 9.561 -1.661 1.00 . A A . 40 CYS CB 1 1
7 9491 1 1 31 CYS H H -3.952 7.899 0.407 1.00 . A A . 40 CYS H 1 1
7 9492 1 1 31 CYS HA H -4.668 7.578 -2.429 1.00 . A A . 40 CYS HA 1 1
7 9493 1 1 31 CYS HB2 H -5.426 9.669 -1.264 1.00 . A A . 40 CYS HB2 1 1
7 9494 1 1 31 CYS HB3 H -3.736 10.085 -1.021 1.00 . A A . 40 CYS HB3 1 1
7 9495 1 1 31 CYS N N -4.316 7.476 -0.402 1.00 . A A . 40 CYS N 1 1
7 9496 1 1 31 CYS O O -1.744 8.678 -1.587 1.00 . A A . 40 CYS O 1 1
7 9497 1 1 31 CYS SG S -4.398 10.367 -3.290 1.00 . A A . 40 CYS SG 1 1
7 9498 1 1 32 CYS C C -0.577 7.217 -4.537 1.00 . A A . 41 CYS C 1 1
7 9499 1 1 32 CYS CA C -0.914 6.615 -3.190 1.00 . A A . 41 CYS CA 1 1
7 9500 1 1 32 CYS CB C -0.699 5.097 -3.222 1.00 . A A . 41 CYS CB 1 1
7 9501 1 1 32 CYS H H -3.017 6.402 -3.286 1.00 . A A . 41 CYS H 1 1
7 9502 1 1 32 CYS HA H -0.274 7.055 -2.440 1.00 . A A . 41 CYS HA 1 1
7 9503 1 1 32 CYS HB2 H -1.234 4.688 -4.065 1.00 . A A . 41 CYS HB2 1 1
7 9504 1 1 32 CYS HB3 H 0.360 4.897 -3.345 1.00 . A A . 41 CYS HB3 1 1
7 9505 1 1 32 CYS N N -2.291 6.925 -2.863 1.00 . A A . 41 CYS N 1 1
7 9506 1 1 32 CYS O O -1.376 7.158 -5.471 1.00 . A A . 41 CYS O 1 1
7 9507 1 1 32 CYS SG S -1.264 4.204 -1.727 1.00 . A A . 41 CYS SG 1 1
7 9508 1 1 33 ASN C C 1.105 7.386 -6.983 1.00 . A A . 42 ASN C 1 1
7 9509 1 1 33 ASN CA C 1.071 8.422 -5.870 1.00 . A A . 42 ASN CA 1 1
7 9510 1 1 33 ASN CB C 2.454 9.044 -5.680 1.00 . A A . 42 ASN CB 1 1
7 9511 1 1 33 ASN CG C 2.407 10.382 -4.964 1.00 . A A . 42 ASN CG 1 1
7 9512 1 1 33 ASN H H 1.200 7.815 -3.842 1.00 . A A . 42 ASN H 1 1
7 9513 1 1 33 ASN HA H 0.369 9.197 -6.134 1.00 . A A . 42 ASN HA 1 1
7 9514 1 1 33 ASN HB2 H 3.063 8.369 -5.098 1.00 . A A . 42 ASN HB2 1 1
7 9515 1 1 33 ASN HB3 H 2.907 9.191 -6.649 1.00 . A A . 42 ASN HB3 1 1
7 9516 1 1 33 ASN HD21 H 2.739 9.512 -3.202 1.00 . A A . 42 ASN HD21 1 1
7 9517 1 1 33 ASN HD22 H 2.562 11.232 -3.174 1.00 . A A . 42 ASN HD22 1 1
7 9518 1 1 33 ASN N N 0.611 7.805 -4.628 1.00 . A A . 42 ASN N 1 1
7 9519 1 1 33 ASN ND2 N 2.586 10.374 -3.650 1.00 . A A . 42 ASN ND2 1 1
7 9520 1 1 33 ASN O O 1.000 7.713 -8.163 1.00 . A A . 42 ASN O 1 1
7 9521 1 1 33 ASN OD1 O 2.232 11.428 -5.595 1.00 . A A . 42 ASN OD1 1 1
7 9522 1 1 34 LYS C C 1.191 3.735 -6.573 1.00 . A A . 43 LYS C 1 1
7 9523 1 1 34 LYS CA C 1.223 4.980 -7.439 1.00 . A A . 43 LYS CA 1 1
7 9524 1 1 34 LYS CB C 2.474 4.954 -8.326 1.00 . A A . 43 LYS CB 1 1
7 9525 1 1 34 LYS CD C 1.460 4.291 -10.538 1.00 . A A . 43 LYS CD 1 1
7 9526 1 1 34 LYS CE C 2.303 3.040 -10.745 1.00 . A A . 43 LYS CE 1 1
7 9527 1 1 34 LYS CG C 2.222 5.361 -9.771 1.00 . A A . 43 LYS CG 1 1
7 9528 1 1 34 LYS H H 1.344 5.982 -5.607 1.00 . A A . 43 LYS H 1 1
7 9529 1 1 34 LYS HA H 0.336 5.017 -8.052 1.00 . A A . 43 LYS HA 1 1
7 9530 1 1 34 LYS HB2 H 3.206 5.628 -7.909 1.00 . A A . 43 LYS HB2 1 1
7 9531 1 1 34 LYS HB3 H 2.880 3.954 -8.322 1.00 . A A . 43 LYS HB3 1 1
7 9532 1 1 34 LYS HD2 H 0.573 4.025 -9.982 1.00 . A A . 43 LYS HD2 1 1
7 9533 1 1 34 LYS HD3 H 1.176 4.686 -11.502 1.00 . A A . 43 LYS HD3 1 1
7 9534 1 1 34 LYS HE2 H 3.217 3.317 -11.246 1.00 . A A . 43 LYS HE2 1 1
7 9535 1 1 34 LYS HE3 H 2.539 2.616 -9.781 1.00 . A A . 43 LYS HE3 1 1
7 9536 1 1 34 LYS HG2 H 1.646 6.274 -9.780 1.00 . A A . 43 LYS HG2 1 1
7 9537 1 1 34 LYS HG3 H 3.172 5.529 -10.255 1.00 . A A . 43 LYS HG3 1 1
7 9538 1 1 34 LYS HZ1 H 1.382 2.400 -12.504 1.00 . A A . 43 LYS HZ1 1 1
7 9539 1 1 34 LYS HZ2 H 0.706 1.749 -11.099 1.00 . A A . 43 LYS HZ2 1 1
7 9540 1 1 34 LYS HZ3 H 2.190 1.173 -11.668 1.00 . A A . 43 LYS HZ3 1 1
7 9541 1 1 34 LYS N N 1.235 6.137 -6.564 1.00 . A A . 43 LYS N 1 1
7 9542 1 1 34 LYS NZ N 1.595 2.021 -11.560 1.00 . A A . 43 LYS NZ 1 1
7 9543 1 1 34 LYS O O 1.939 3.640 -5.605 1.00 . A A . 43 LYS O 1 1
7 9544 1 1 35 THR C C 1.309 0.599 -6.903 1.00 . A A . 44 THR C 1 1
7 9545 1 1 35 THR CA C 0.370 1.534 -6.173 1.00 . A A . 44 THR CA 1 1
7 9546 1 1 35 THR CB C -1.002 0.876 -6.021 1.00 . A A . 44 THR CB 1 1
7 9547 1 1 35 THR CG2 C -1.797 1.576 -4.934 1.00 . A A . 44 THR CG2 1 1
7 9548 1 1 35 THR H H -0.418 2.981 -7.504 1.00 . A A . 44 THR H 1 1
7 9549 1 1 35 THR HA H 0.767 1.716 -5.185 1.00 . A A . 44 THR HA 1 1
7 9550 1 1 35 THR HB H -0.857 -0.152 -5.729 1.00 . A A . 44 THR HB 1 1
7 9551 1 1 35 THR HG1 H -2.535 1.391 -7.159 1.00 . A A . 44 THR HG1 1 1
7 9552 1 1 35 THR HG21 H -1.214 1.590 -4.025 1.00 . A A . 44 THR HG21 1 1
7 9553 1 1 35 THR HG22 H -2.717 1.043 -4.763 1.00 . A A . 44 THR HG22 1 1
7 9554 1 1 35 THR HG23 H -2.018 2.591 -5.235 1.00 . A A . 44 THR HG23 1 1
7 9555 1 1 35 THR N N 0.301 2.807 -6.855 1.00 . A A . 44 THR N 1 1
7 9556 1 1 35 THR O O 1.579 0.775 -8.092 1.00 . A A . 44 THR O 1 1
7 9557 1 1 35 THR OG1 O -1.703 0.909 -7.268 1.00 . A A . 44 THR OG1 1 1
7 9558 1 1 36 GLU C C 2.186 -2.730 -6.617 1.00 . A A . 45 GLU C 1 1
7 9559 1 1 36 GLU CA C 2.744 -1.326 -6.759 1.00 . A A . 45 GLU CA 1 1
7 9560 1 1 36 GLU CB C 4.114 -1.218 -6.079 1.00 . A A . 45 GLU CB 1 1
7 9561 1 1 36 GLU CD C 5.432 -1.188 -8.229 1.00 . A A . 45 GLU CD 1 1
7 9562 1 1 36 GLU CG C 5.232 -1.856 -6.883 1.00 . A A . 45 GLU CG 1 1
7 9563 1 1 36 GLU H H 1.539 -0.473 -5.243 1.00 . A A . 45 GLU H 1 1
7 9564 1 1 36 GLU HA H 2.851 -1.097 -7.808 1.00 . A A . 45 GLU HA 1 1
7 9565 1 1 36 GLU HB2 H 4.351 -0.176 -5.935 1.00 . A A . 45 GLU HB2 1 1
7 9566 1 1 36 GLU HB3 H 4.069 -1.704 -5.112 1.00 . A A . 45 GLU HB3 1 1
7 9567 1 1 36 GLU HG2 H 6.150 -1.784 -6.323 1.00 . A A . 45 GLU HG2 1 1
7 9568 1 1 36 GLU HG3 H 4.993 -2.895 -7.048 1.00 . A A . 45 GLU HG3 1 1
7 9569 1 1 36 GLU N N 1.815 -0.377 -6.187 1.00 . A A . 45 GLU N 1 1
7 9570 1 1 36 GLU O O 1.615 -3.075 -5.581 1.00 . A A . 45 GLU O 1 1
7 9571 1 1 36 GLU OE1 O 6.229 -0.230 -8.308 1.00 . A A . 45 GLU OE1 1 1
7 9572 1 1 36 GLU OE2 O 4.797 -1.621 -9.215 1.00 . A A . 45 GLU OE2 1 1
7 9573 1 1 37 ASP C C 2.588 -5.737 -6.683 1.00 . A A . 46 ASP C 1 1
7 9574 1 1 37 ASP CA C 1.818 -4.889 -7.668 1.00 . A A . 46 ASP CA 1 1
7 9575 1 1 37 ASP CB C 1.919 -5.523 -9.055 1.00 . A A . 46 ASP CB 1 1
7 9576 1 1 37 ASP CG C 0.882 -5.001 -10.021 1.00 . A A . 46 ASP CG 1 1
7 9577 1 1 37 ASP H H 2.817 -3.192 -8.451 1.00 . A A . 46 ASP H 1 1
7 9578 1 1 37 ASP HA H 0.782 -4.860 -7.367 1.00 . A A . 46 ASP HA 1 1
7 9579 1 1 37 ASP HB2 H 2.895 -5.316 -9.461 1.00 . A A . 46 ASP HB2 1 1
7 9580 1 1 37 ASP HB3 H 1.794 -6.591 -8.964 1.00 . A A . 46 ASP HB3 1 1
7 9581 1 1 37 ASP N N 2.331 -3.525 -7.665 1.00 . A A . 46 ASP N 1 1
7 9582 1 1 37 ASP O O 3.749 -6.054 -6.919 1.00 . A A . 46 ASP O 1 1
7 9583 1 1 37 ASP OD1 O -0.293 -5.412 -9.922 1.00 . A A . 46 ASP OD1 1 1
7 9584 1 1 37 ASP OD2 O 1.232 -4.160 -10.872 1.00 . A A . 46 ASP OD2 1 1
7 9585 1 1 38 SER C C 3.137 -8.207 -5.099 1.00 . A A . 47 SER C 1 1
7 9586 1 1 38 SER CA C 2.579 -6.899 -4.541 1.00 . A A . 47 SER CA 1 1
7 9587 1 1 38 SER CB C 1.591 -7.200 -3.413 1.00 . A A . 47 SER CB 1 1
7 9588 1 1 38 SER H H 0.998 -5.833 -5.474 1.00 . A A . 47 SER H 1 1
7 9589 1 1 38 SER HA H 3.394 -6.316 -4.145 1.00 . A A . 47 SER HA 1 1
7 9590 1 1 38 SER HB2 H 2.111 -7.698 -2.609 1.00 . A A . 47 SER HB2 1 1
7 9591 1 1 38 SER HB3 H 1.170 -6.275 -3.051 1.00 . A A . 47 SER HB3 1 1
7 9592 1 1 38 SER HG H -0.141 -7.500 -4.295 1.00 . A A . 47 SER HG 1 1
7 9593 1 1 38 SER N N 1.935 -6.109 -5.589 1.00 . A A . 47 SER N 1 1
7 9594 1 1 38 SER O O 4.072 -8.785 -4.545 1.00 . A A . 47 SER O 1 1
7 9595 1 1 38 SER OG O 0.536 -8.036 -3.859 1.00 . A A . 47 SER OG 1 1
7 9596 1 1 39 LYS C C 4.090 -9.719 -7.823 1.00 . A A . 48 LYS C 1 1
7 9597 1 1 39 LYS CA C 2.977 -9.925 -6.800 1.00 . A A . 48 LYS CA 1 1
7 9598 1 1 39 LYS CB C 1.782 -10.608 -7.454 1.00 . A A . 48 LYS CB 1 1
7 9599 1 1 39 LYS CD C 0.923 -11.602 -5.293 1.00 . A A . 48 LYS CD 1 1
7 9600 1 1 39 LYS CE C 1.276 -13.034 -5.659 1.00 . A A . 48 LYS CE 1 1
7 9601 1 1 39 LYS CG C 0.596 -10.762 -6.521 1.00 . A A . 48 LYS CG 1 1
7 9602 1 1 39 LYS H H 1.851 -8.141 -6.629 1.00 . A A . 48 LYS H 1 1
7 9603 1 1 39 LYS HA H 3.342 -10.555 -6.008 1.00 . A A . 48 LYS HA 1 1
7 9604 1 1 39 LYS HB2 H 1.466 -10.024 -8.304 1.00 . A A . 48 LYS HB2 1 1
7 9605 1 1 39 LYS HB3 H 2.079 -11.589 -7.791 1.00 . A A . 48 LYS HB3 1 1
7 9606 1 1 39 LYS HD2 H 1.763 -11.158 -4.782 1.00 . A A . 48 LYS HD2 1 1
7 9607 1 1 39 LYS HD3 H 0.064 -11.608 -4.639 1.00 . A A . 48 LYS HD3 1 1
7 9608 1 1 39 LYS HE2 H 2.144 -13.025 -6.300 1.00 . A A . 48 LYS HE2 1 1
7 9609 1 1 39 LYS HE3 H 1.506 -13.573 -4.754 1.00 . A A . 48 LYS HE3 1 1
7 9610 1 1 39 LYS HG2 H 0.292 -9.782 -6.192 1.00 . A A . 48 LYS HG2 1 1
7 9611 1 1 39 LYS HG3 H -0.211 -11.227 -7.064 1.00 . A A . 48 LYS HG3 1 1
7 9612 1 1 39 LYS HZ1 H -0.003 -13.285 -7.291 1.00 . A A . 48 LYS HZ1 1 1
7 9613 1 1 39 LYS HZ2 H -0.709 -13.663 -5.801 1.00 . A A . 48 LYS HZ2 1 1
7 9614 1 1 39 LYS HZ3 H 0.400 -14.725 -6.505 1.00 . A A . 48 LYS HZ3 1 1
7 9615 1 1 39 LYS N N 2.568 -8.666 -6.206 1.00 . A A . 48 LYS N 1 1
7 9616 1 1 39 LYS NZ N 0.163 -13.724 -6.362 1.00 . A A . 48 LYS NZ 1 1
7 9617 1 1 39 LYS O O 4.720 -10.674 -8.271 1.00 . A A . 48 LYS O 1 1
7 9618 1 1 40 HIS C C 6.322 -7.124 -8.692 1.00 . A A . 49 HIS C 1 1
7 9619 1 1 40 HIS CA C 5.322 -8.149 -9.211 1.00 . A A . 49 HIS CA 1 1
7 9620 1 1 40 HIS CB C 4.641 -7.607 -10.464 1.00 . A A . 49 HIS CB 1 1
7 9621 1 1 40 HIS CD2 C 2.450 -8.928 -10.889 1.00 . A A . 49 HIS CD2 1 1
7 9622 1 1 40 HIS CE1 C 3.103 -10.105 -12.613 1.00 . A A . 49 HIS CE1 1 1
7 9623 1 1 40 HIS CG C 3.733 -8.586 -11.149 1.00 . A A . 49 HIS CG 1 1
7 9624 1 1 40 HIS H H 3.835 -7.734 -7.769 1.00 . A A . 49 HIS H 1 1
7 9625 1 1 40 HIS HA H 5.850 -9.055 -9.458 1.00 . A A . 49 HIS HA 1 1
7 9626 1 1 40 HIS HB2 H 4.051 -6.745 -10.196 1.00 . A A . 49 HIS HB2 1 1
7 9627 1 1 40 HIS HB3 H 5.399 -7.307 -11.162 1.00 . A A . 49 HIS HB3 1 1
7 9628 1 1 40 HIS HD1 H 4.996 -9.322 -12.672 1.00 . A A . 49 HIS HD1 1 1
7 9629 1 1 40 HIS HD2 H 1.829 -8.531 -10.097 1.00 . A A . 49 HIS HD2 1 1
7 9630 1 1 40 HIS HE1 H 3.112 -10.805 -13.435 1.00 . A A . 49 HIS HE1 1 1
7 9631 1 1 40 HIS HE2 H 1.272 -10.429 -11.756 1.00 . A A . 49 HIS HE2 1 1
7 9632 1 1 40 HIS N N 4.330 -8.467 -8.193 1.00 . A A . 49 HIS N 1 1
7 9633 1 1 40 HIS ND1 N 4.113 -9.342 -12.236 1.00 . A A . 49 HIS ND1 1 1
7 9634 1 1 40 HIS NE2 N 2.082 -9.874 -11.810 1.00 . A A . 49 HIS NE2 1 1
7 9635 1 1 40 HIS O O 6.931 -6.384 -9.466 1.00 . A A . 49 HIS O 1 1
7 9636 1 1 41 LEU C C 8.816 -6.333 -7.168 1.00 . A A . 50 LEU C 1 1
7 9637 1 1 41 LEU CA C 7.375 -6.149 -6.721 1.00 . A A . 50 LEU CA 1 1
7 9638 1 1 41 LEU CB C 7.314 -6.316 -5.203 1.00 . A A . 50 LEU CB 1 1
7 9639 1 1 41 LEU CD1 C 6.035 -6.241 -3.063 1.00 . A A . 50 LEU CD1 1 1
7 9640 1 1 41 LEU CD2 C 5.545 -4.583 -4.865 1.00 . A A . 50 LEU CD2 1 1
7 9641 1 1 41 LEU CG C 5.966 -6.009 -4.558 1.00 . A A . 50 LEU CG 1 1
7 9642 1 1 41 LEU H H 5.962 -7.710 -6.832 1.00 . A A . 50 LEU H 1 1
7 9643 1 1 41 LEU HA H 7.057 -5.151 -6.976 1.00 . A A . 50 LEU HA 1 1
7 9644 1 1 41 LEU HB2 H 7.581 -7.334 -4.968 1.00 . A A . 50 LEU HB2 1 1
7 9645 1 1 41 LEU HB3 H 8.053 -5.662 -4.765 1.00 . A A . 50 LEU HB3 1 1
7 9646 1 1 41 LEU HD11 H 5.078 -6.015 -2.619 1.00 . A A . 50 LEU HD11 1 1
7 9647 1 1 41 LEU HD12 H 6.793 -5.601 -2.633 1.00 . A A . 50 LEU HD12 1 1
7 9648 1 1 41 LEU HD13 H 6.285 -7.273 -2.872 1.00 . A A . 50 LEU HD13 1 1
7 9649 1 1 41 LEU HD21 H 4.634 -4.350 -4.337 1.00 . A A . 50 LEU HD21 1 1
7 9650 1 1 41 LEU HD22 H 5.380 -4.486 -5.928 1.00 . A A . 50 LEU HD22 1 1
7 9651 1 1 41 LEU HD23 H 6.324 -3.900 -4.559 1.00 . A A . 50 LEU HD23 1 1
7 9652 1 1 41 LEU HG H 5.217 -6.673 -4.960 1.00 . A A . 50 LEU HG 1 1
7 9653 1 1 41 LEU N N 6.477 -7.090 -7.379 1.00 . A A . 50 LEU N 1 1
7 9654 1 1 41 LEU O O 9.221 -7.407 -7.620 1.00 . A A . 50 LEU O 1 1
7 9655 1 1 42 ASP C C 11.788 -5.439 -6.029 1.00 . A A . 51 ASP C 1 1
7 9656 1 1 42 ASP CA C 11.004 -5.295 -7.315 1.00 . A A . 51 ASP CA 1 1
7 9657 1 1 42 ASP CB C 11.440 -4.020 -8.033 1.00 . A A . 51 ASP CB 1 1
7 9658 1 1 42 ASP CG C 10.989 -3.978 -9.476 1.00 . A A . 51 ASP CG 1 1
7 9659 1 1 42 ASP H H 9.179 -4.443 -6.691 1.00 . A A . 51 ASP H 1 1
7 9660 1 1 42 ASP HA H 11.203 -6.146 -7.948 1.00 . A A . 51 ASP HA 1 1
7 9661 1 1 42 ASP HB2 H 11.016 -3.170 -7.522 1.00 . A A . 51 ASP HB2 1 1
7 9662 1 1 42 ASP HB3 H 12.517 -3.950 -8.003 1.00 . A A . 51 ASP HB3 1 1
7 9663 1 1 42 ASP N N 9.582 -5.270 -7.023 1.00 . A A . 51 ASP N 1 1
7 9664 1 1 42 ASP O O 11.223 -5.278 -4.944 1.00 . A A . 51 ASP O 1 1
7 9665 1 1 42 ASP OD1 O 11.563 -4.713 -10.304 1.00 . A A . 51 ASP OD1 1 1
7 9666 1 1 42 ASP OD2 O 10.057 -3.206 -9.790 1.00 . A A . 51 ASP OD2 1 1
7 9667 1 1 43 LYS C C 13.926 -4.621 -4.109 1.00 . A A . 52 LYS C 1 1
7 9668 1 1 43 LYS CA C 13.899 -5.896 -4.941 1.00 . A A . 52 LYS CA 1 1
7 9669 1 1 43 LYS CB C 15.328 -6.316 -5.296 1.00 . A A . 52 LYS CB 1 1
7 9670 1 1 43 LYS CD C 14.954 -7.824 -7.283 1.00 . A A . 52 LYS CD 1 1
7 9671 1 1 43 LYS CE C 14.969 -9.253 -7.788 1.00 . A A . 52 LYS CE 1 1
7 9672 1 1 43 LYS CG C 15.447 -7.732 -5.849 1.00 . A A . 52 LYS CG 1 1
7 9673 1 1 43 LYS H H 13.488 -5.784 -7.018 1.00 . A A . 52 LYS H 1 1
7 9674 1 1 43 LYS HA H 13.444 -6.678 -4.350 1.00 . A A . 52 LYS HA 1 1
7 9675 1 1 43 LYS HB2 H 15.716 -5.631 -6.035 1.00 . A A . 52 LYS HB2 1 1
7 9676 1 1 43 LYS HB3 H 15.933 -6.249 -4.404 1.00 . A A . 52 LYS HB3 1 1
7 9677 1 1 43 LYS HD2 H 13.944 -7.447 -7.331 1.00 . A A . 52 LYS HD2 1 1
7 9678 1 1 43 LYS HD3 H 15.594 -7.224 -7.911 1.00 . A A . 52 LYS HD3 1 1
7 9679 1 1 43 LYS HE2 H 15.962 -9.656 -7.665 1.00 . A A . 52 LYS HE2 1 1
7 9680 1 1 43 LYS HE3 H 14.270 -9.834 -7.204 1.00 . A A . 52 LYS HE3 1 1
7 9681 1 1 43 LYS HG2 H 16.483 -8.033 -5.817 1.00 . A A . 52 LYS HG2 1 1
7 9682 1 1 43 LYS HG3 H 14.860 -8.397 -5.233 1.00 . A A . 52 LYS HG3 1 1
7 9683 1 1 43 LYS HZ1 H 15.279 -8.823 -9.806 1.00 . A A . 52 LYS HZ1 1 1
7 9684 1 1 43 LYS HZ2 H 13.648 -8.914 -9.369 1.00 . A A . 52 LYS HZ2 1 1
7 9685 1 1 43 LYS HZ3 H 14.562 -10.328 -9.529 1.00 . A A . 52 LYS HZ3 1 1
7 9686 1 1 43 LYS N N 13.078 -5.712 -6.130 1.00 . A A . 52 LYS N 1 1
7 9687 1 1 43 LYS NZ N 14.589 -9.335 -9.221 1.00 . A A . 52 LYS NZ 1 1
7 9688 1 1 43 LYS O O 13.966 -4.671 -2.886 1.00 . A A . 52 LYS O 1 1
7 9689 1 1 44 GLY C C 12.685 -2.019 -3.195 1.00 . A A . 53 GLY C 1 1
7 9690 1 1 44 GLY CA C 13.881 -2.202 -4.107 1.00 . A A . 53 GLY CA 1 1
7 9691 1 1 44 GLY H H 13.844 -3.509 -5.767 1.00 . A A . 53 GLY H 1 1
7 9692 1 1 44 GLY HA2 H 14.782 -2.127 -3.517 1.00 . A A . 53 GLY HA2 1 1
7 9693 1 1 44 GLY HA3 H 13.881 -1.414 -4.845 1.00 . A A . 53 GLY HA3 1 1
7 9694 1 1 44 GLY N N 13.875 -3.481 -4.788 1.00 . A A . 53 GLY N 1 1
7 9695 1 1 44 GLY O O 12.805 -1.427 -2.123 1.00 . A A . 53 GLY O 1 1
7 9696 1 1 45 THR C C 10.308 -3.538 -1.749 1.00 . A A . 54 THR C 1 1
7 9697 1 1 45 THR CA C 10.330 -2.433 -2.791 1.00 . A A . 54 THR CA 1 1
7 9698 1 1 45 THR CB C 9.039 -2.494 -3.631 1.00 . A A . 54 THR CB 1 1
7 9699 1 1 45 THR CG2 C 7.818 -2.207 -2.761 1.00 . A A . 54 THR CG2 1 1
7 9700 1 1 45 THR H H 11.493 -2.985 -4.480 1.00 . A A . 54 THR H 1 1
7 9701 1 1 45 THR HA H 10.364 -1.483 -2.281 1.00 . A A . 54 THR HA 1 1
7 9702 1 1 45 THR HB H 8.942 -3.487 -4.048 1.00 . A A . 54 THR HB 1 1
7 9703 1 1 45 THR HG1 H 9.727 -0.837 -4.457 1.00 . A A . 54 THR HG1 1 1
7 9704 1 1 45 THR HG21 H 7.733 -2.968 -1.993 1.00 . A A . 54 THR HG21 1 1
7 9705 1 1 45 THR HG22 H 6.924 -2.210 -3.373 1.00 . A A . 54 THR HG22 1 1
7 9706 1 1 45 THR HG23 H 7.931 -1.240 -2.291 1.00 . A A . 54 THR HG23 1 1
7 9707 1 1 45 THR N N 11.531 -2.530 -3.610 1.00 . A A . 54 THR N 1 1
7 9708 1 1 45 THR O O 9.988 -3.297 -0.584 1.00 . A A . 54 THR O 1 1
7 9709 1 1 45 THR OG1 O 9.108 -1.538 -4.698 1.00 . A A . 54 THR OG1 1 1
7 9710 1 1 46 THR C C 11.777 -5.510 -0.143 1.00 . A A . 55 THR C 1 1
7 9711 1 1 46 THR CA C 10.806 -5.868 -1.266 1.00 . A A . 55 THR CA 1 1
7 9712 1 1 46 THR CB C 11.311 -7.114 -2.017 1.00 . A A . 55 THR CB 1 1
7 9713 1 1 46 THR CG2 C 11.565 -8.267 -1.063 1.00 . A A . 55 THR CG2 1 1
7 9714 1 1 46 THR H H 10.824 -4.888 -3.135 1.00 . A A . 55 THR H 1 1
7 9715 1 1 46 THR HA H 9.837 -6.088 -0.841 1.00 . A A . 55 THR HA 1 1
7 9716 1 1 46 THR HB H 12.240 -6.864 -2.509 1.00 . A A . 55 THR HB 1 1
7 9717 1 1 46 THR HG1 H 10.750 -8.149 -3.605 1.00 . A A . 55 THR HG1 1 1
7 9718 1 1 46 THR HG21 H 10.644 -8.541 -0.572 1.00 . A A . 55 THR HG21 1 1
7 9719 1 1 46 THR HG22 H 12.290 -7.961 -0.322 1.00 . A A . 55 THR HG22 1 1
7 9720 1 1 46 THR HG23 H 11.947 -9.114 -1.613 1.00 . A A . 55 THR HG23 1 1
7 9721 1 1 46 THR N N 10.661 -4.745 -2.176 1.00 . A A . 55 THR N 1 1
7 9722 1 1 46 THR O O 11.620 -5.945 0.997 1.00 . A A . 55 THR O 1 1
7 9723 1 1 46 THR OG1 O 10.352 -7.505 -3.011 1.00 . A A . 55 THR OG1 1 1
7 9724 1 1 47 ALA C C 13.059 -3.485 1.639 1.00 . A A . 56 ALA C 1 1
7 9725 1 1 47 ALA CA C 13.736 -4.198 0.478 1.00 . A A . 56 ALA CA 1 1
7 9726 1 1 47 ALA CB C 14.715 -3.264 -0.211 1.00 . A A . 56 ALA CB 1 1
7 9727 1 1 47 ALA H H 12.852 -4.429 -1.425 1.00 . A A . 56 ALA H 1 1
7 9728 1 1 47 ALA HA H 14.287 -5.044 0.859 1.00 . A A . 56 ALA HA 1 1
7 9729 1 1 47 ALA HB1 H 14.179 -2.413 -0.608 1.00 . A A . 56 ALA HB1 1 1
7 9730 1 1 47 ALA HB2 H 15.205 -3.788 -1.018 1.00 . A A . 56 ALA HB2 1 1
7 9731 1 1 47 ALA HB3 H 15.454 -2.925 0.501 1.00 . A A . 56 ALA HB3 1 1
7 9732 1 1 47 ALA N N 12.765 -4.693 -0.482 1.00 . A A . 56 ALA N 1 1
7 9733 1 1 47 ALA O O 13.282 -3.835 2.794 1.00 . A A . 56 ALA O 1 1
7 9734 1 1 48 LEU C C 10.712 -2.639 3.239 1.00 . A A . 57 LEU C 1 1
7 9735 1 1 48 LEU CA C 11.538 -1.719 2.372 1.00 . A A . 57 LEU CA 1 1
7 9736 1 1 48 LEU CB C 10.600 -0.656 1.793 1.00 . A A . 57 LEU CB 1 1
7 9737 1 1 48 LEU CD1 C 12.744 0.418 1.000 1.00 . A A . 57 LEU CD1 1 1
7 9738 1 1 48 LEU CD2 C 10.774 0.225 -0.526 1.00 . A A . 57 LEU CD2 1 1
7 9739 1 1 48 LEU CG C 11.227 0.420 0.907 1.00 . A A . 57 LEU CG 1 1
7 9740 1 1 48 LEU H H 12.063 -2.278 0.385 1.00 . A A . 57 LEU H 1 1
7 9741 1 1 48 LEU HA H 12.285 -1.238 2.980 1.00 . A A . 57 LEU HA 1 1
7 9742 1 1 48 LEU HB2 H 9.844 -1.163 1.212 1.00 . A A . 57 LEU HB2 1 1
7 9743 1 1 48 LEU HB3 H 10.111 -0.162 2.620 1.00 . A A . 57 LEU HB3 1 1
7 9744 1 1 48 LEU HD11 H 13.137 1.305 0.525 1.00 . A A . 57 LEU HD11 1 1
7 9745 1 1 48 LEU HD12 H 13.126 -0.458 0.494 1.00 . A A . 57 LEU HD12 1 1
7 9746 1 1 48 LEU HD13 H 13.046 0.393 2.039 1.00 . A A . 57 LEU HD13 1 1
7 9747 1 1 48 LEU HD21 H 11.239 -0.665 -0.922 1.00 . A A . 57 LEU HD21 1 1
7 9748 1 1 48 LEU HD22 H 11.068 1.076 -1.119 1.00 . A A . 57 LEU HD22 1 1
7 9749 1 1 48 LEU HD23 H 9.698 0.112 -0.556 1.00 . A A . 57 LEU HD23 1 1
7 9750 1 1 48 LEU HG H 10.879 1.384 1.237 1.00 . A A . 57 LEU HG 1 1
7 9751 1 1 48 LEU N N 12.222 -2.493 1.330 1.00 . A A . 57 LEU N 1 1
7 9752 1 1 48 LEU O O 10.754 -2.568 4.467 1.00 . A A . 57 LEU O 1 1
7 9753 1 1 49 LEU C C 9.966 -5.362 4.149 1.00 . A A . 58 LEU C 1 1
7 9754 1 1 49 LEU CA C 9.120 -4.463 3.266 1.00 . A A . 58 LEU CA 1 1
7 9755 1 1 49 LEU CB C 8.358 -5.293 2.242 1.00 . A A . 58 LEU CB 1 1
7 9756 1 1 49 LEU CD1 C 7.049 -5.409 0.122 1.00 . A A . 58 LEU CD1 1 1
7 9757 1 1 49 LEU CD2 C 6.658 -3.520 1.694 1.00 . A A . 58 LEU CD2 1 1
7 9758 1 1 49 LEU CG C 7.693 -4.481 1.127 1.00 . A A . 58 LEU CG 1 1
7 9759 1 1 49 LEU H H 9.970 -3.485 1.594 1.00 . A A . 58 LEU H 1 1
7 9760 1 1 49 LEU HA H 8.422 -3.924 3.883 1.00 . A A . 58 LEU HA 1 1
7 9761 1 1 49 LEU HB2 H 9.051 -5.994 1.794 1.00 . A A . 58 LEU HB2 1 1
7 9762 1 1 49 LEU HB3 H 7.591 -5.850 2.755 1.00 . A A . 58 LEU HB3 1 1
7 9763 1 1 49 LEU HD11 H 7.804 -6.050 -0.308 1.00 . A A . 58 LEU HD11 1 1
7 9764 1 1 49 LEU HD12 H 6.582 -4.826 -0.658 1.00 . A A . 58 LEU HD12 1 1
7 9765 1 1 49 LEU HD13 H 6.305 -6.012 0.621 1.00 . A A . 58 LEU HD13 1 1
7 9766 1 1 49 LEU HD21 H 6.220 -2.949 0.888 1.00 . A A . 58 LEU HD21 1 1
7 9767 1 1 49 LEU HD22 H 7.136 -2.848 2.392 1.00 . A A . 58 LEU HD22 1 1
7 9768 1 1 49 LEU HD23 H 5.887 -4.080 2.203 1.00 . A A . 58 LEU HD23 1 1
7 9769 1 1 49 LEU HG H 8.446 -3.899 0.610 1.00 . A A . 58 LEU HG 1 1
7 9770 1 1 49 LEU N N 9.961 -3.500 2.580 1.00 . A A . 58 LEU N 1 1
7 9771 1 1 49 LEU O O 9.598 -5.657 5.282 1.00 . A A . 58 LEU O 1 1
7 9772 1 1 50 GLY C C 12.564 -5.814 5.603 1.00 . A A . 59 GLY C 1 1
7 9773 1 1 50 GLY CA C 12.046 -6.565 4.389 1.00 . A A . 59 GLY CA 1 1
7 9774 1 1 50 GLY H H 11.307 -5.565 2.679 1.00 . A A . 59 GLY H 1 1
7 9775 1 1 50 GLY HA2 H 11.553 -7.467 4.716 1.00 . A A . 59 GLY HA2 1 1
7 9776 1 1 50 GLY HA3 H 12.881 -6.830 3.759 1.00 . A A . 59 GLY HA3 1 1
7 9777 1 1 50 GLY N N 11.107 -5.780 3.620 1.00 . A A . 59 GLY N 1 1
7 9778 1 1 50 GLY O O 12.767 -6.406 6.660 1.00 . A A . 59 GLY O 1 1
7 9779 1 1 51 LEU C C 12.202 -3.674 7.680 1.00 . A A . 60 LEU C 1 1
7 9780 1 1 51 LEU CA C 13.223 -3.655 6.555 1.00 . A A . 60 LEU CA 1 1
7 9781 1 1 51 LEU CB C 13.412 -2.202 6.095 1.00 . A A . 60 LEU CB 1 1
7 9782 1 1 51 LEU CD1 C 14.643 -0.526 4.699 1.00 . A A . 60 LEU CD1 1 1
7 9783 1 1 51 LEU CD2 C 15.568 -2.833 5.003 1.00 . A A . 60 LEU CD2 1 1
7 9784 1 1 51 LEU CG C 14.308 -1.997 4.874 1.00 . A A . 60 LEU CG 1 1
7 9785 1 1 51 LEU H H 12.620 -4.096 4.564 1.00 . A A . 60 LEU H 1 1
7 9786 1 1 51 LEU HA H 14.162 -4.041 6.916 1.00 . A A . 60 LEU HA 1 1
7 9787 1 1 51 LEU HB2 H 12.435 -1.794 5.866 1.00 . A A . 60 LEU HB2 1 1
7 9788 1 1 51 LEU HB3 H 13.829 -1.639 6.916 1.00 . A A . 60 LEU HB3 1 1
7 9789 1 1 51 LEU HD11 H 15.257 -0.397 3.822 1.00 . A A . 60 LEU HD11 1 1
7 9790 1 1 51 LEU HD12 H 15.180 -0.174 5.568 1.00 . A A . 60 LEU HD12 1 1
7 9791 1 1 51 LEU HD13 H 13.729 0.040 4.588 1.00 . A A . 60 LEU HD13 1 1
7 9792 1 1 51 LEU HD21 H 16.179 -2.707 4.124 1.00 . A A . 60 LEU HD21 1 1
7 9793 1 1 51 LEU HD22 H 15.290 -3.874 5.105 1.00 . A A . 60 LEU HD22 1 1
7 9794 1 1 51 LEU HD23 H 16.118 -2.521 5.878 1.00 . A A . 60 LEU HD23 1 1
7 9795 1 1 51 LEU HG H 13.779 -2.317 3.986 1.00 . A A . 60 LEU HG 1 1
7 9796 1 1 51 LEU N N 12.770 -4.503 5.450 1.00 . A A . 60 LEU N 1 1
7 9797 1 1 51 LEU O O 12.543 -3.692 8.864 1.00 . A A . 60 LEU O 1 1
7 9798 1 1 52 LEU C C 9.360 -4.994 8.604 1.00 . A A . 61 LEU C 1 1
7 9799 1 1 52 LEU CA C 9.828 -3.597 8.211 1.00 . A A . 61 LEU CA 1 1
7 9800 1 1 52 LEU CB C 8.691 -2.817 7.565 1.00 . A A . 61 LEU CB 1 1
7 9801 1 1 52 LEU CD1 C 8.299 -1.072 5.825 1.00 . A A . 61 LEU CD1 1 1
7 9802 1 1 52 LEU CD2 C 8.881 -0.382 8.139 1.00 . A A . 61 LEU CD2 1 1
7 9803 1 1 52 LEU CG C 9.090 -1.431 7.062 1.00 . A A . 61 LEU CG 1 1
7 9804 1 1 52 LEU H H 10.770 -3.683 6.312 1.00 . A A . 61 LEU H 1 1
7 9805 1 1 52 LEU HA H 10.157 -3.074 9.095 1.00 . A A . 61 LEU HA 1 1
7 9806 1 1 52 LEU HB2 H 8.313 -3.390 6.729 1.00 . A A . 61 LEU HB2 1 1
7 9807 1 1 52 LEU HB3 H 7.901 -2.700 8.291 1.00 . A A . 61 LEU HB3 1 1
7 9808 1 1 52 LEU HD11 H 8.561 -0.074 5.508 1.00 . A A . 61 LEU HD11 1 1
7 9809 1 1 52 LEU HD12 H 7.244 -1.116 6.046 1.00 . A A . 61 LEU HD12 1 1
7 9810 1 1 52 LEU HD13 H 8.533 -1.772 5.036 1.00 . A A . 61 LEU HD13 1 1
7 9811 1 1 52 LEU HD21 H 9.382 -0.691 9.045 1.00 . A A . 61 LEU HD21 1 1
7 9812 1 1 52 LEU HD22 H 7.825 -0.269 8.331 1.00 . A A . 61 LEU HD22 1 1
7 9813 1 1 52 LEU HD23 H 9.291 0.561 7.804 1.00 . A A . 61 LEU HD23 1 1
7 9814 1 1 52 LEU HG H 10.139 -1.439 6.799 1.00 . A A . 61 LEU HG 1 1
7 9815 1 1 52 LEU N N 10.949 -3.661 7.279 1.00 . A A . 61 LEU N 1 1
7 9816 1 1 52 LEU O O 8.402 -5.147 9.363 1.00 . A A . 61 LEU O 1 1
7 9817 1 1 53 ASN C C 8.446 -7.878 7.887 1.00 . A A . 62 ASN C 1 1
7 9818 1 1 53 ASN CA C 9.800 -7.405 8.400 1.00 . A A . 62 ASN CA 1 1
7 9819 1 1 53 ASN CB C 9.905 -7.639 9.912 1.00 . A A . 62 ASN CB 1 1
7 9820 1 1 53 ASN CG C 11.324 -7.529 10.440 1.00 . A A . 62 ASN CG 1 1
7 9821 1 1 53 ASN H H 10.717 -5.792 7.383 1.00 . A A . 62 ASN H 1 1
7 9822 1 1 53 ASN HA H 10.566 -7.987 7.912 1.00 . A A . 62 ASN HA 1 1
7 9823 1 1 53 ASN HB2 H 9.299 -6.906 10.419 1.00 . A A . 62 ASN HB2 1 1
7 9824 1 1 53 ASN HB3 H 9.530 -8.625 10.142 1.00 . A A . 62 ASN HB3 1 1
7 9825 1 1 53 ASN HD21 H 10.937 -8.901 11.824 1.00 . A A . 62 ASN HD21 1 1
7 9826 1 1 53 ASN HD22 H 12.545 -8.263 11.824 1.00 . A A . 62 ASN HD22 1 1
7 9827 1 1 53 ASN N N 10.039 -6.000 8.058 1.00 . A A . 62 ASN N 1 1
7 9828 1 1 53 ASN ND2 N 11.633 -8.306 11.467 1.00 . A A . 62 ASN ND2 1 1
7 9829 1 1 53 ASN O O 7.771 -8.693 8.522 1.00 . A A . 62 ASN O 1 1
7 9830 1 1 53 ASN OD1 O 12.138 -6.752 9.938 1.00 . A A . 62 ASN OD1 1 1
7 9831 1 1 54 ILE C C 7.067 -8.953 5.181 1.00 . A A . 63 ILE C 1 1
7 9832 1 1 54 ILE CA C 6.813 -7.764 6.094 1.00 . A A . 63 ILE CA 1 1
7 9833 1 1 54 ILE CB C 6.220 -6.600 5.279 1.00 . A A . 63 ILE CB 1 1
7 9834 1 1 54 ILE CD1 C 5.899 -4.099 5.445 1.00 . A A . 63 ILE CD1 1 1
7 9835 1 1 54 ILE CG1 C 6.010 -5.399 6.193 1.00 . A A . 63 ILE CG1 1 1
7 9836 1 1 54 ILE CG2 C 4.910 -7.002 4.612 1.00 . A A . 63 ILE CG2 1 1
7 9837 1 1 54 ILE H H 8.604 -6.671 6.303 1.00 . A A . 63 ILE H 1 1
7 9838 1 1 54 ILE HA H 6.105 -8.047 6.861 1.00 . A A . 63 ILE HA 1 1
7 9839 1 1 54 ILE HB H 6.922 -6.335 4.503 1.00 . A A . 63 ILE HB 1 1
7 9840 1 1 54 ILE HD11 H 5.667 -3.303 6.136 1.00 . A A . 63 ILE HD11 1 1
7 9841 1 1 54 ILE HD12 H 5.118 -4.177 4.702 1.00 . A A . 63 ILE HD12 1 1
7 9842 1 1 54 ILE HD13 H 6.841 -3.891 4.960 1.00 . A A . 63 ILE HD13 1 1
7 9843 1 1 54 ILE HG12 H 5.099 -5.538 6.757 1.00 . A A . 63 ILE HG12 1 1
7 9844 1 1 54 ILE HG13 H 6.845 -5.324 6.873 1.00 . A A . 63 ILE HG13 1 1
7 9845 1 1 54 ILE HG21 H 4.520 -6.166 4.051 1.00 . A A . 63 ILE HG21 1 1
7 9846 1 1 54 ILE HG22 H 4.195 -7.294 5.367 1.00 . A A . 63 ILE HG22 1 1
7 9847 1 1 54 ILE HG23 H 5.087 -7.835 3.943 1.00 . A A . 63 ILE HG23 1 1
7 9848 1 1 54 ILE N N 8.048 -7.359 6.738 1.00 . A A . 63 ILE N 1 1
7 9849 1 1 54 ILE O O 8.146 -9.083 4.600 1.00 . A A . 63 ILE O 1 1
7 9850 1 1 55 LYS C C 5.472 -10.763 2.904 1.00 . A A . 64 LYS C 1 1
7 9851 1 1 55 LYS CA C 6.191 -10.995 4.230 1.00 . A A . 64 LYS CA 1 1
7 9852 1 1 55 LYS CB C 5.654 -12.246 4.944 1.00 . A A . 64 LYS CB 1 1
7 9853 1 1 55 LYS CD C 4.274 -11.447 6.908 1.00 . A A . 64 LYS CD 1 1
7 9854 1 1 55 LYS CE C 2.879 -11.386 7.505 1.00 . A A . 64 LYS CE 1 1
7 9855 1 1 55 LYS CG C 4.258 -12.104 5.539 1.00 . A A . 64 LYS CG 1 1
7 9856 1 1 55 LYS H H 5.240 -9.643 5.542 1.00 . A A . 64 LYS H 1 1
7 9857 1 1 55 LYS HA H 7.242 -11.140 4.022 1.00 . A A . 64 LYS HA 1 1
7 9858 1 1 55 LYS HB2 H 5.630 -13.060 4.237 1.00 . A A . 64 LYS HB2 1 1
7 9859 1 1 55 LYS HB3 H 6.334 -12.501 5.742 1.00 . A A . 64 LYS HB3 1 1
7 9860 1 1 55 LYS HD2 H 4.910 -12.020 7.563 1.00 . A A . 64 LYS HD2 1 1
7 9861 1 1 55 LYS HD3 H 4.660 -10.444 6.816 1.00 . A A . 64 LYS HD3 1 1
7 9862 1 1 55 LYS HE2 H 2.235 -10.845 6.829 1.00 . A A . 64 LYS HE2 1 1
7 9863 1 1 55 LYS HE3 H 2.508 -12.393 7.623 1.00 . A A . 64 LYS HE3 1 1
7 9864 1 1 55 LYS HG2 H 3.658 -11.503 4.875 1.00 . A A . 64 LYS HG2 1 1
7 9865 1 1 55 LYS HG3 H 3.819 -13.086 5.630 1.00 . A A . 64 LYS HG3 1 1
7 9866 1 1 55 LYS HZ1 H 1.916 -10.748 9.242 1.00 . A A . 64 LYS HZ1 1 1
7 9867 1 1 55 LYS HZ2 H 3.148 -9.712 8.719 1.00 . A A . 64 LYS HZ2 1 1
7 9868 1 1 55 LYS HZ3 H 3.535 -11.173 9.472 1.00 . A A . 64 LYS HZ3 1 1
7 9869 1 1 55 LYS N N 6.079 -9.818 5.069 1.00 . A A . 64 LYS N 1 1
7 9870 1 1 55 LYS NZ N 2.868 -10.709 8.826 1.00 . A A . 64 LYS NZ 1 1
7 9871 1 1 55 LYS O O 4.264 -10.530 2.862 1.00 . A A . 64 LYS O 1 1
7 9872 1 1 56 ILE C C 4.796 -11.600 -0.013 1.00 . A A . 65 ILE C 1 1
7 9873 1 1 56 ILE CA C 5.750 -10.514 0.494 1.00 . A A . 65 ILE CA 1 1
7 9874 1 1 56 ILE CB C 6.926 -10.322 -0.509 1.00 . A A . 65 ILE CB 1 1
7 9875 1 1 56 ILE CD1 C 8.388 -8.942 1.099 1.00 . A A . 65 ILE CD1 1 1
7 9876 1 1 56 ILE CG1 C 7.688 -9.015 -0.244 1.00 . A A . 65 ILE CG1 1 1
7 9877 1 1 56 ILE CG2 C 6.426 -10.314 -1.941 1.00 . A A . 65 ILE CG2 1 1
7 9878 1 1 56 ILE H H 7.174 -11.103 1.935 1.00 . A A . 65 ILE H 1 1
7 9879 1 1 56 ILE HA H 5.214 -9.581 0.560 1.00 . A A . 65 ILE HA 1 1
7 9880 1 1 56 ILE HB H 7.602 -11.151 -0.393 1.00 . A A . 65 ILE HB 1 1
7 9881 1 1 56 ILE HD11 H 8.881 -7.985 1.197 1.00 . A A . 65 ILE HD11 1 1
7 9882 1 1 56 ILE HD12 H 9.119 -9.733 1.165 1.00 . A A . 65 ILE HD12 1 1
7 9883 1 1 56 ILE HD13 H 7.660 -9.055 1.888 1.00 . A A . 65 ILE HD13 1 1
7 9884 1 1 56 ILE HG12 H 8.439 -8.890 -1.008 1.00 . A A . 65 ILE HG12 1 1
7 9885 1 1 56 ILE HG13 H 6.990 -8.194 -0.302 1.00 . A A . 65 ILE HG13 1 1
7 9886 1 1 56 ILE HG21 H 5.838 -9.424 -2.103 1.00 . A A . 65 ILE HG21 1 1
7 9887 1 1 56 ILE HG22 H 5.816 -11.189 -2.114 1.00 . A A . 65 ILE HG22 1 1
7 9888 1 1 56 ILE HG23 H 7.267 -10.318 -2.616 1.00 . A A . 65 ILE HG23 1 1
7 9889 1 1 56 ILE N N 6.240 -10.832 1.828 1.00 . A A . 65 ILE N 1 1
7 9890 1 1 56 ILE O O 3.844 -11.315 -0.742 1.00 . A A . 65 ILE O 1 1
7 9891 1 1 57 GLY C C 2.813 -13.921 0.554 1.00 . A A . 66 GLY C 1 1
7 9892 1 1 57 GLY CA C 4.211 -13.948 -0.038 1.00 . A A . 66 GLY CA 1 1
7 9893 1 1 57 GLY H H 5.773 -12.998 1.032 1.00 . A A . 66 GLY H 1 1
7 9894 1 1 57 GLY HA2 H 4.135 -13.915 -1.114 1.00 . A A . 66 GLY HA2 1 1
7 9895 1 1 57 GLY HA3 H 4.692 -14.871 0.248 1.00 . A A . 66 GLY HA3 1 1
7 9896 1 1 57 GLY N N 5.032 -12.836 0.409 1.00 . A A . 66 GLY N 1 1
7 9897 1 1 57 GLY O O 1.910 -14.609 0.073 1.00 . A A . 66 GLY O 1 1
7 9898 1 1 58 ASP C C 0.551 -11.821 1.699 1.00 . A A . 67 ASP C 1 1
7 9899 1 1 58 ASP CA C 1.325 -13.012 2.250 1.00 . A A . 67 ASP CA 1 1
7 9900 1 1 58 ASP CB C 1.494 -12.866 3.762 1.00 . A A . 67 ASP CB 1 1
7 9901 1 1 58 ASP CG C 0.171 -12.862 4.503 1.00 . A A . 67 ASP CG 1 1
7 9902 1 1 58 ASP H H 3.381 -12.593 1.935 1.00 . A A . 67 ASP H 1 1
7 9903 1 1 58 ASP HA H 0.772 -13.916 2.043 1.00 . A A . 67 ASP HA 1 1
7 9904 1 1 58 ASP HB2 H 2.090 -13.685 4.133 1.00 . A A . 67 ASP HB2 1 1
7 9905 1 1 58 ASP HB3 H 2.001 -11.935 3.968 1.00 . A A . 67 ASP HB3 1 1
7 9906 1 1 58 ASP N N 2.627 -13.122 1.599 1.00 . A A . 67 ASP N 1 1
7 9907 1 1 58 ASP O O -0.658 -11.706 1.900 1.00 . A A . 67 ASP O 1 1
7 9908 1 1 58 ASP OD1 O -0.361 -13.953 4.785 1.00 . A A . 67 ASP OD1 1 1
7 9909 1 1 58 ASP OD2 O -0.342 -11.765 4.807 1.00 . A A . 67 ASP OD2 1 1
7 9910 1 1 59 LEU C C -0.508 -10.102 -0.495 1.00 . A A . 68 LEU C 1 1
7 9911 1 1 59 LEU CA C 0.651 -9.748 0.423 1.00 . A A . 68 LEU CA 1 1
7 9912 1 1 59 LEU CB C 1.703 -8.936 -0.328 1.00 . A A . 68 LEU CB 1 1
7 9913 1 1 59 LEU CD1 C 3.812 -7.585 -0.273 1.00 . A A . 68 LEU CD1 1 1
7 9914 1 1 59 LEU CD2 C 2.184 -7.453 1.620 1.00 . A A . 68 LEU CD2 1 1
7 9915 1 1 59 LEU CG C 2.798 -8.349 0.559 1.00 . A A . 68 LEU CG 1 1
7 9916 1 1 59 LEU H H 2.206 -11.123 0.826 1.00 . A A . 68 LEU H 1 1
7 9917 1 1 59 LEU HA H 0.271 -9.156 1.242 1.00 . A A . 68 LEU HA 1 1
7 9918 1 1 59 LEU HB2 H 2.163 -9.576 -1.066 1.00 . A A . 68 LEU HB2 1 1
7 9919 1 1 59 LEU HB3 H 1.206 -8.124 -0.833 1.00 . A A . 68 LEU HB3 1 1
7 9920 1 1 59 LEU HD11 H 4.583 -7.194 0.373 1.00 . A A . 68 LEU HD11 1 1
7 9921 1 1 59 LEU HD12 H 3.320 -6.769 -0.781 1.00 . A A . 68 LEU HD12 1 1
7 9922 1 1 59 LEU HD13 H 4.254 -8.249 -1.000 1.00 . A A . 68 LEU HD13 1 1
7 9923 1 1 59 LEU HD21 H 2.968 -6.958 2.175 1.00 . A A . 68 LEU HD21 1 1
7 9924 1 1 59 LEU HD22 H 1.587 -8.051 2.292 1.00 . A A . 68 LEU HD22 1 1
7 9925 1 1 59 LEU HD23 H 1.553 -6.716 1.145 1.00 . A A . 68 LEU HD23 1 1
7 9926 1 1 59 LEU HG H 3.317 -9.154 1.061 1.00 . A A . 68 LEU HG 1 1
7 9927 1 1 59 LEU N N 1.254 -10.949 0.986 1.00 . A A . 68 LEU N 1 1
7 9928 1 1 59 LEU O O -0.456 -11.079 -1.242 1.00 . A A . 68 LEU O 1 1
7 9929 1 1 60 LYS C C -2.934 -8.943 -2.436 1.00 . A A . 69 LYS C 1 1
7 9930 1 1 60 LYS CA C -2.812 -9.609 -1.068 1.00 . A A . 69 LYS CA 1 1
7 9931 1 1 60 LYS CB C -3.964 -9.180 -0.172 1.00 . A A . 69 LYS CB 1 1
7 9932 1 1 60 LYS CD C -3.908 -11.314 1.164 1.00 . A A . 69 LYS CD 1 1
7 9933 1 1 60 LYS CE C -3.944 -11.926 2.557 1.00 . A A . 69 LYS CE 1 1
7 9934 1 1 60 LYS CG C -3.927 -9.796 1.218 1.00 . A A . 69 LYS CG 1 1
7 9935 1 1 60 LYS H H -1.497 -8.486 0.120 1.00 . A A . 69 LYS H 1 1
7 9936 1 1 60 LYS HA H -2.860 -10.676 -1.195 1.00 . A A . 69 LYS HA 1 1
7 9937 1 1 60 LYS HB2 H -3.936 -8.108 -0.067 1.00 . A A . 69 LYS HB2 1 1
7 9938 1 1 60 LYS HB3 H -4.884 -9.459 -0.641 1.00 . A A . 69 LYS HB3 1 1
7 9939 1 1 60 LYS HD2 H -4.770 -11.654 0.611 1.00 . A A . 69 LYS HD2 1 1
7 9940 1 1 60 LYS HD3 H -3.006 -11.635 0.663 1.00 . A A . 69 LYS HD3 1 1
7 9941 1 1 60 LYS HE2 H -4.898 -11.701 3.010 1.00 . A A . 69 LYS HE2 1 1
7 9942 1 1 60 LYS HE3 H -3.835 -12.997 2.466 1.00 . A A . 69 LYS HE3 1 1
7 9943 1 1 60 LYS HG2 H -3.035 -9.456 1.722 1.00 . A A . 69 LYS HG2 1 1
7 9944 1 1 60 LYS HG3 H -4.797 -9.472 1.769 1.00 . A A . 69 LYS HG3 1 1
7 9945 1 1 60 LYS HZ1 H -2.860 -11.905 4.342 1.00 . A A . 69 LYS HZ1 1 1
7 9946 1 1 60 LYS HZ2 H -3.001 -10.388 3.612 1.00 . A A . 69 LYS HZ2 1 1
7 9947 1 1 60 LYS HZ3 H -1.933 -11.536 2.977 1.00 . A A . 69 LYS HZ3 1 1
7 9948 1 1 60 LYS N N -1.560 -9.301 -0.411 1.00 . A A . 69 LYS N 1 1
7 9949 1 1 60 LYS NZ N -2.861 -11.403 3.433 1.00 . A A . 69 LYS NZ 1 1
7 9950 1 1 60 LYS O O -2.759 -9.589 -3.470 1.00 . A A . 69 LYS O 1 1
7 9951 1 1 61 ASP C C -2.351 -6.064 -4.112 1.00 . A A . 70 ASP C 1 1
7 9952 1 1 61 ASP CA C -3.517 -6.943 -3.686 1.00 . A A . 70 ASP CA 1 1
7 9953 1 1 61 ASP CB C -4.790 -6.108 -3.556 1.00 . A A . 70 ASP CB 1 1
7 9954 1 1 61 ASP CG C -6.045 -6.937 -3.717 1.00 . A A . 70 ASP CG 1 1
7 9955 1 1 61 ASP H H -3.287 -7.166 -1.595 1.00 . A A . 70 ASP H 1 1
7 9956 1 1 61 ASP HA H -3.675 -7.689 -4.450 1.00 . A A . 70 ASP HA 1 1
7 9957 1 1 61 ASP HB2 H -4.811 -5.648 -2.579 1.00 . A A . 70 ASP HB2 1 1
7 9958 1 1 61 ASP HB3 H -4.788 -5.335 -4.310 1.00 . A A . 70 ASP HB3 1 1
7 9959 1 1 61 ASP N N -3.240 -7.652 -2.441 1.00 . A A . 70 ASP N 1 1
7 9960 1 1 61 ASP O O -1.389 -6.540 -4.708 1.00 . A A . 70 ASP O 1 1
7 9961 1 1 61 ASP OD1 O -6.511 -7.093 -4.865 1.00 . A A . 70 ASP OD1 1 1
7 9962 1 1 61 ASP OD2 O -6.566 -7.441 -2.701 1.00 . A A . 70 ASP OD2 1 1
7 9963 1 1 62 LEU C C -0.642 -3.398 -2.895 1.00 . A A . 71 LEU C 1 1
7 9964 1 1 62 LEU CA C -1.364 -3.857 -4.140 1.00 . A A . 71 LEU CA 1 1
7 9965 1 1 62 LEU CB C -1.876 -2.604 -4.856 1.00 . A A . 71 LEU CB 1 1
7 9966 1 1 62 LEU CD1 C -1.528 -3.787 -7.052 1.00 . A A . 71 LEU CD1 1 1
7 9967 1 1 62 LEU CD2 C -3.838 -3.096 -6.339 1.00 . A A . 71 LEU CD2 1 1
7 9968 1 1 62 LEU CG C -2.357 -2.761 -6.299 1.00 . A A . 71 LEU CG 1 1
7 9969 1 1 62 LEU H H -3.251 -4.436 -3.385 1.00 . A A . 71 LEU H 1 1
7 9970 1 1 62 LEU HA H -0.662 -4.366 -4.783 1.00 . A A . 71 LEU HA 1 1
7 9971 1 1 62 LEU HB2 H -2.698 -2.210 -4.279 1.00 . A A . 71 LEU HB2 1 1
7 9972 1 1 62 LEU HB3 H -1.079 -1.881 -4.845 1.00 . A A . 71 LEU HB3 1 1
7 9973 1 1 62 LEU HD11 H -0.496 -3.470 -7.064 1.00 . A A . 71 LEU HD11 1 1
7 9974 1 1 62 LEU HD12 H -1.892 -3.870 -8.066 1.00 . A A . 71 LEU HD12 1 1
7 9975 1 1 62 LEU HD13 H -1.606 -4.746 -6.563 1.00 . A A . 71 LEU HD13 1 1
7 9976 1 1 62 LEU HD21 H -4.187 -3.069 -7.360 1.00 . A A . 71 LEU HD21 1 1
7 9977 1 1 62 LEU HD22 H -4.382 -2.366 -5.752 1.00 . A A . 71 LEU HD22 1 1
7 9978 1 1 62 LEU HD23 H -3.997 -4.082 -5.929 1.00 . A A . 71 LEU HD23 1 1
7 9979 1 1 62 LEU HG H -2.220 -1.815 -6.799 1.00 . A A . 71 LEU HG 1 1
7 9980 1 1 62 LEU N N -2.440 -4.778 -3.816 1.00 . A A . 71 LEU N 1 1
7 9981 1 1 62 LEU O O -1.090 -3.625 -1.768 1.00 . A A . 71 LEU O 1 1
7 9982 1 1 63 VAL C C 1.170 -0.537 -2.574 1.00 . A A . 72 VAL C 1 1
7 9983 1 1 63 VAL CA C 1.170 -1.986 -2.112 1.00 . A A . 72 VAL CA 1 1
7 9984 1 1 63 VAL CB C 2.624 -2.496 -1.848 1.00 . A A . 72 VAL CB 1 1
7 9985 1 1 63 VAL CG1 C 2.817 -3.910 -2.371 1.00 . A A . 72 VAL CG1 1 1
7 9986 1 1 63 VAL CG2 C 3.685 -1.554 -2.409 1.00 . A A . 72 VAL CG2 1 1
7 9987 1 1 63 VAL H H 0.848 -2.761 -4.049 1.00 . A A . 72 VAL H 1 1
7 9988 1 1 63 VAL HA H 0.604 -2.062 -1.195 1.00 . A A . 72 VAL HA 1 1
7 9989 1 1 63 VAL HB H 2.759 -2.534 -0.776 1.00 . A A . 72 VAL HB 1 1
7 9990 1 1 63 VAL HG11 H 3.830 -4.228 -2.181 1.00 . A A . 72 VAL HG11 1 1
7 9991 1 1 63 VAL HG12 H 2.626 -3.929 -3.435 1.00 . A A . 72 VAL HG12 1 1
7 9992 1 1 63 VAL HG13 H 2.130 -4.574 -1.871 1.00 . A A . 72 VAL HG13 1 1
7 9993 1 1 63 VAL HG21 H 4.638 -2.059 -2.440 1.00 . A A . 72 VAL HG21 1 1
7 9994 1 1 63 VAL HG22 H 3.758 -0.678 -1.773 1.00 . A A . 72 VAL HG22 1 1
7 9995 1 1 63 VAL HG23 H 3.402 -1.252 -3.404 1.00 . A A . 72 VAL HG23 1 1
7 9996 1 1 63 VAL N N 0.480 -2.749 -3.131 1.00 . A A . 72 VAL N 1 1
7 9997 1 1 63 VAL O O 0.831 -0.267 -3.722 1.00 . A A . 72 VAL O 1 1
7 9998 1 1 64 GLY C C 2.716 2.515 -1.597 1.00 . A A . 73 GLY C 1 1
7 9999 1 1 64 GLY CA C 1.513 1.776 -2.113 1.00 . A A . 73 GLY CA 1 1
7 10000 1 1 64 GLY H H 1.805 0.132 -0.817 1.00 . A A . 73 GLY H 1 1
7 10001 1 1 64 GLY HA2 H 1.503 1.827 -3.187 1.00 . A A . 73 GLY HA2 1 1
7 10002 1 1 64 GLY HA3 H 0.620 2.244 -1.734 1.00 . A A . 73 GLY HA3 1 1
7 10003 1 1 64 GLY N N 1.522 0.389 -1.715 1.00 . A A . 73 GLY N 1 1
7 10004 1 1 64 GLY O O 2.944 2.555 -0.393 1.00 . A A . 73 GLY O 1 1
7 10005 1 1 65 LEU C C 4.343 5.291 -1.898 1.00 . A A . 74 LEU C 1 1
7 10006 1 1 65 LEU CA C 4.678 3.820 -2.051 1.00 . A A . 74 LEU CA 1 1
7 10007 1 1 65 LEU CB C 5.910 3.581 -2.971 1.00 . A A . 74 LEU CB 1 1
7 10008 1 1 65 LEU CD1 C 4.773 4.303 -5.127 1.00 . A A . 74 LEU CD1 1 1
7 10009 1 1 65 LEU CD2 C 6.459 5.832 -4.038 1.00 . A A . 74 LEU CD2 1 1
7 10010 1 1 65 LEU CG C 6.039 4.380 -4.290 1.00 . A A . 74 LEU CG 1 1
7 10011 1 1 65 LEU H H 3.280 3.057 -3.445 1.00 . A A . 74 LEU H 1 1
7 10012 1 1 65 LEU HA H 4.917 3.441 -1.066 1.00 . A A . 74 LEU HA 1 1
7 10013 1 1 65 LEU HB2 H 6.794 3.786 -2.387 1.00 . A A . 74 LEU HB2 1 1
7 10014 1 1 65 LEU HB3 H 5.922 2.530 -3.224 1.00 . A A . 74 LEU HB3 1 1
7 10015 1 1 65 LEU HD11 H 4.894 4.894 -6.023 1.00 . A A . 74 LEU HD11 1 1
7 10016 1 1 65 LEU HD12 H 3.935 4.682 -4.554 1.00 . A A . 74 LEU HD12 1 1
7 10017 1 1 65 LEU HD13 H 4.584 3.271 -5.400 1.00 . A A . 74 LEU HD13 1 1
7 10018 1 1 65 LEU HD21 H 5.738 6.313 -3.387 1.00 . A A . 74 LEU HD21 1 1
7 10019 1 1 65 LEU HD22 H 6.505 6.365 -4.976 1.00 . A A . 74 LEU HD22 1 1
7 10020 1 1 65 LEU HD23 H 7.431 5.853 -3.565 1.00 . A A . 74 LEU HD23 1 1
7 10021 1 1 65 LEU HG H 6.824 3.922 -4.878 1.00 . A A . 74 LEU HG 1 1
7 10022 1 1 65 LEU N N 3.504 3.095 -2.491 1.00 . A A . 74 LEU N 1 1
7 10023 1 1 65 LEU O O 3.633 5.867 -2.728 1.00 . A A . 74 LEU O 1 1
7 10024 1 1 66 ASN C C 3.184 7.674 -0.640 1.00 . A A . 75 ASN C 1 1
7 10025 1 1 66 ASN CA C 4.654 7.290 -0.529 1.00 . A A . 75 ASN CA 1 1
7 10026 1 1 66 ASN CB C 5.516 8.090 -1.498 1.00 . A A . 75 ASN CB 1 1
7 10027 1 1 66 ASN CG C 5.855 9.464 -0.982 1.00 . A A . 75 ASN CG 1 1
7 10028 1 1 66 ASN H H 5.273 5.309 -0.136 1.00 . A A . 75 ASN H 1 1
7 10029 1 1 66 ASN HA H 4.989 7.476 0.480 1.00 . A A . 75 ASN HA 1 1
7 10030 1 1 66 ASN HB2 H 6.438 7.555 -1.663 1.00 . A A . 75 ASN HB2 1 1
7 10031 1 1 66 ASN HB3 H 4.991 8.195 -2.437 1.00 . A A . 75 ASN HB3 1 1
7 10032 1 1 66 ASN HD21 H 7.375 8.701 0.046 1.00 . A A . 75 ASN HD21 1 1
7 10033 1 1 66 ASN HD22 H 7.159 10.408 0.157 1.00 . A A . 75 ASN HD22 1 1
7 10034 1 1 66 ASN N N 4.814 5.867 -0.799 1.00 . A A . 75 ASN N 1 1
7 10035 1 1 66 ASN ND2 N 6.897 9.533 -0.175 1.00 . A A . 75 ASN ND2 1 1
7 10036 1 1 66 ASN O O 2.779 8.475 -1.486 1.00 . A A . 75 ASN O 1 1
7 10037 1 1 66 ASN OD1 O 5.185 10.449 -1.292 1.00 . A A . 75 ASN OD1 1 1
7 10038 1 1 67 CYS C C 0.429 8.102 1.221 1.00 . A A . 76 CYS C 1 1
7 10039 1 1 67 CYS CA C 0.953 7.162 0.147 1.00 . A A . 76 CYS CA 1 1
7 10040 1 1 67 CYS CB C 0.354 5.766 0.309 1.00 . A A . 76 CYS CB 1 1
7 10041 1 1 67 CYS H H 2.793 6.505 0.921 1.00 . A A . 76 CYS H 1 1
7 10042 1 1 67 CYS HA H 0.688 7.550 -0.823 1.00 . A A . 76 CYS HA 1 1
7 10043 1 1 67 CYS HB2 H 0.945 5.070 -0.259 1.00 . A A . 76 CYS HB2 1 1
7 10044 1 1 67 CYS HB3 H 0.386 5.488 1.353 1.00 . A A . 76 CYS HB3 1 1
7 10045 1 1 67 CYS N N 2.390 7.059 0.214 1.00 . A A . 76 CYS N 1 1
7 10046 1 1 67 CYS O O 0.984 8.184 2.319 1.00 . A A . 76 CYS O 1 1
7 10047 1 1 67 CYS SG S -1.365 5.606 -0.256 1.00 . A A . 76 CYS SG 1 1
7 10048 1 1 68 SER C C -2.484 9.190 2.445 1.00 . A A . 77 SER C 1 1
7 10049 1 1 68 SER CA C -1.229 9.775 1.803 1.00 . A A . 77 SER CA 1 1
7 10050 1 1 68 SER CB C -1.572 11.056 1.039 1.00 . A A . 77 SER CB 1 1
7 10051 1 1 68 SER H H -1.039 8.677 0.010 1.00 . A A . 77 SER H 1 1
7 10052 1 1 68 SER HA H -0.508 10.002 2.573 1.00 . A A . 77 SER HA 1 1
7 10053 1 1 68 SER HB2 H -2.402 10.865 0.375 1.00 . A A . 77 SER HB2 1 1
7 10054 1 1 68 SER HB3 H -1.843 11.831 1.742 1.00 . A A . 77 SER HB3 1 1
7 10055 1 1 68 SER HG H 0.265 11.727 0.864 1.00 . A A . 77 SER HG 1 1
7 10056 1 1 68 SER N N -0.634 8.811 0.895 1.00 . A A . 77 SER N 1 1
7 10057 1 1 68 SER O O -3.489 8.973 1.765 1.00 . A A . 77 SER O 1 1
7 10058 1 1 68 SER OG O -0.463 11.502 0.271 1.00 . A A . 77 SER OG 1 1
7 10059 1 1 69 PRO C C -4.702 9.355 4.642 1.00 . A A . 78 PRO C 1 1
7 10060 1 1 69 PRO CA C -3.579 8.340 4.482 1.00 . A A . 78 PRO CA 1 1
7 10061 1 1 69 PRO CB C -3.002 7.958 5.853 1.00 . A A . 78 PRO CB 1 1
7 10062 1 1 69 PRO CD C -1.264 9.040 4.625 1.00 . A A . 78 PRO CD 1 1
7 10063 1 1 69 PRO CG C -1.520 8.020 5.693 1.00 . A A . 78 PRO CG 1 1
7 10064 1 1 69 PRO HA H -3.968 7.462 3.993 1.00 . A A . 78 PRO HA 1 1
7 10065 1 1 69 PRO HB2 H -3.346 8.660 6.597 1.00 . A A . 78 PRO HB2 1 1
7 10066 1 1 69 PRO HB3 H -3.328 6.963 6.115 1.00 . A A . 78 PRO HB3 1 1
7 10067 1 1 69 PRO HD2 H -1.221 10.034 5.048 1.00 . A A . 78 PRO HD2 1 1
7 10068 1 1 69 PRO HD3 H -0.354 8.810 4.092 1.00 . A A . 78 PRO HD3 1 1
7 10069 1 1 69 PRO HG2 H -1.064 8.327 6.622 1.00 . A A . 78 PRO HG2 1 1
7 10070 1 1 69 PRO HG3 H -1.142 7.055 5.388 1.00 . A A . 78 PRO HG3 1 1
7 10071 1 1 69 PRO N N -2.435 8.888 3.752 1.00 . A A . 78 PRO N 1 1
7 10072 1 1 69 PRO O O -4.519 10.424 5.228 1.00 . A A . 78 PRO O 1 1
7 10073 1 1 70 LEU C C -7.889 9.480 5.371 1.00 . A A . 79 LEU C 1 1
7 10074 1 1 70 LEU CA C -7.019 9.883 4.186 1.00 . A A . 79 LEU CA 1 1
7 10075 1 1 70 LEU CB C -7.818 9.771 2.886 1.00 . A A . 79 LEU CB 1 1
7 10076 1 1 70 LEU CD1 C -7.830 9.457 0.396 1.00 . A A . 79 LEU CD1 1 1
7 10077 1 1 70 LEU CD2 C -6.228 11.072 1.428 1.00 . A A . 79 LEU CD2 1 1
7 10078 1 1 70 LEU CG C -6.969 9.755 1.609 1.00 . A A . 79 LEU CG 1 1
7 10079 1 1 70 LEU H H -5.953 8.141 3.662 1.00 . A A . 79 LEU H 1 1
7 10080 1 1 70 LEU HA H -6.679 10.899 4.317 1.00 . A A . 79 LEU HA 1 1
7 10081 1 1 70 LEU HB2 H -8.395 8.857 2.923 1.00 . A A . 79 LEU HB2 1 1
7 10082 1 1 70 LEU HB3 H -8.501 10.603 2.831 1.00 . A A . 79 LEU HB3 1 1
7 10083 1 1 70 LEU HD11 H -7.207 9.434 -0.487 1.00 . A A . 79 LEU HD11 1 1
7 10084 1 1 70 LEU HD12 H -8.582 10.224 0.288 1.00 . A A . 79 LEU HD12 1 1
7 10085 1 1 70 LEU HD13 H -8.307 8.496 0.523 1.00 . A A . 79 LEU HD13 1 1
7 10086 1 1 70 LEU HD21 H -6.936 11.886 1.411 1.00 . A A . 79 LEU HD21 1 1
7 10087 1 1 70 LEU HD22 H -5.680 11.049 0.499 1.00 . A A . 79 LEU HD22 1 1
7 10088 1 1 70 LEU HD23 H -5.538 11.206 2.249 1.00 . A A . 79 LEU HD23 1 1
7 10089 1 1 70 LEU HG H -6.234 8.968 1.690 1.00 . A A . 79 LEU HG 1 1
7 10090 1 1 70 LEU N N -5.864 9.015 4.116 1.00 . A A . 79 LEU N 1 1
7 10091 1 1 70 LEU O O -8.808 8.673 5.234 1.00 . A A . 79 LEU O 1 1
7 10092 1 1 71 SER C C -9.623 10.605 7.726 1.00 . A A . 80 SER C 1 1
7 10093 1 1 71 SER CA C -8.348 9.776 7.736 1.00 . A A . 80 SER CA 1 1
7 10094 1 1 71 SER CB C -7.491 10.116 8.951 1.00 . A A . 80 SER CB 1 1
7 10095 1 1 71 SER H H -6.809 10.638 6.581 1.00 . A A . 80 SER H 1 1
7 10096 1 1 71 SER HA H -8.607 8.725 7.763 1.00 . A A . 80 SER HA 1 1
7 10097 1 1 71 SER HB2 H -8.123 10.210 9.823 1.00 . A A . 80 SER HB2 1 1
7 10098 1 1 71 SER HB3 H -6.767 9.333 9.112 1.00 . A A . 80 SER HB3 1 1
7 10099 1 1 71 SER HG H -6.061 11.397 9.364 1.00 . A A . 80 SER HG 1 1
7 10100 1 1 71 SER N N -7.581 10.037 6.529 1.00 . A A . 80 SER N 1 1
7 10101 1 1 71 SER O O -10.728 10.084 7.900 1.00 . A A . 80 SER O 1 1
7 10102 1 1 71 SER OG O -6.802 11.342 8.749 1.00 . A A . 80 SER OG 1 1
7 10103 1 1 72 VAL C C -11.166 12.740 5.991 1.00 . A A . 81 VAL C 1 1
7 10104 1 1 72 VAL CA C -10.581 12.802 7.399 1.00 . A A . 81 VAL CA 1 1
7 10105 1 1 72 VAL CB C -10.186 14.248 7.765 1.00 . A A . 81 VAL CB 1 1
7 10106 1 1 72 VAL CG1 C -9.897 14.345 9.253 1.00 . A A . 81 VAL CG1 1 1
7 10107 1 1 72 VAL CG2 C -8.977 14.719 6.965 1.00 . A A . 81 VAL CG2 1 1
7 10108 1 1 72 VAL H H -8.545 12.253 7.441 1.00 . A A . 81 VAL H 1 1
7 10109 1 1 72 VAL HA H -11.337 12.471 8.096 1.00 . A A . 81 VAL HA 1 1
7 10110 1 1 72 VAL HB H -11.021 14.894 7.538 1.00 . A A . 81 VAL HB 1 1
7 10111 1 1 72 VAL HG11 H -9.098 13.666 9.508 1.00 . A A . 81 VAL HG11 1 1
7 10112 1 1 72 VAL HG12 H -10.784 14.085 9.810 1.00 . A A . 81 VAL HG12 1 1
7 10113 1 1 72 VAL HG13 H -9.603 15.353 9.496 1.00 . A A . 81 VAL HG13 1 1
7 10114 1 1 72 VAL HG21 H -9.202 14.667 5.910 1.00 . A A . 81 VAL HG21 1 1
7 10115 1 1 72 VAL HG22 H -8.132 14.085 7.186 1.00 . A A . 81 VAL HG22 1 1
7 10116 1 1 72 VAL HG23 H -8.742 15.738 7.232 1.00 . A A . 81 VAL HG23 1 1
7 10117 1 1 72 VAL N N -9.456 11.896 7.516 1.00 . A A . 81 VAL N 1 1
7 10118 1 1 72 VAL O O -10.578 13.230 5.028 1.00 . A A . 81 VAL O 1 1
7 10119 1 1 73 ILE C C -14.277 12.620 4.496 1.00 . A A . 82 ILE C 1 1
7 10120 1 1 73 ILE CA C -12.938 11.908 4.580 1.00 . A A . 82 ILE CA 1 1
7 10121 1 1 73 ILE CB C -13.138 10.422 4.269 1.00 . A A . 82 ILE CB 1 1
7 10122 1 1 73 ILE CD1 C -11.793 8.361 3.631 1.00 . A A . 82 ILE CD1 1 1
7 10123 1 1 73 ILE CG1 C -11.779 9.726 4.266 1.00 . A A . 82 ILE CG1 1 1
7 10124 1 1 73 ILE CG2 C -13.855 10.250 2.933 1.00 . A A . 82 ILE CG2 1 1
7 10125 1 1 73 ILE H H -12.742 11.733 6.673 1.00 . A A . 82 ILE H 1 1
7 10126 1 1 73 ILE HA H -12.278 12.308 3.830 1.00 . A A . 82 ILE HA 1 1
7 10127 1 1 73 ILE HB H -13.756 9.995 5.042 1.00 . A A . 82 ILE HB 1 1
7 10128 1 1 73 ILE HD11 H -12.468 7.717 4.173 1.00 . A A . 82 ILE HD11 1 1
7 10129 1 1 73 ILE HD12 H -10.797 7.945 3.656 1.00 . A A . 82 ILE HD12 1 1
7 10130 1 1 73 ILE HD13 H -12.121 8.453 2.608 1.00 . A A . 82 ILE HD13 1 1
7 10131 1 1 73 ILE HG12 H -11.072 10.335 3.725 1.00 . A A . 82 ILE HG12 1 1
7 10132 1 1 73 ILE HG13 H -11.439 9.614 5.287 1.00 . A A . 82 ILE HG13 1 1
7 10133 1 1 73 ILE HG21 H -14.093 9.210 2.782 1.00 . A A . 82 ILE HG21 1 1
7 10134 1 1 73 ILE HG22 H -13.211 10.593 2.137 1.00 . A A . 82 ILE HG22 1 1
7 10135 1 1 73 ILE HG23 H -14.766 10.836 2.936 1.00 . A A . 82 ILE HG23 1 1
7 10136 1 1 73 ILE N N -12.311 12.097 5.872 1.00 . A A . 82 ILE N 1 1
7 10137 1 1 73 ILE O O -15.107 12.529 5.401 1.00 . A A . 82 ILE O 1 1
7 10138 1 1 74 GLY C C -16.205 13.658 1.737 1.00 . A A . 83 GLY C 1 1
7 10139 1 1 74 GLY CA C -15.739 13.960 3.140 1.00 . A A . 83 GLY CA 1 1
7 10140 1 1 74 GLY H H -13.722 13.470 2.779 1.00 . A A . 83 GLY H 1 1
7 10141 1 1 74 GLY HA2 H -16.468 13.592 3.846 1.00 . A A . 83 GLY HA2 1 1
7 10142 1 1 74 GLY HA3 H -15.641 15.024 3.257 1.00 . A A . 83 GLY HA3 1 1
7 10143 1 1 74 GLY N N -14.467 13.344 3.411 1.00 . A A . 83 GLY N 1 1
7 10144 1 1 74 GLY O O -16.617 12.538 1.443 1.00 . A A . 83 GLY O 1 1
7 10145 1 1 75 VAL C C -15.442 13.706 -1.321 1.00 . A A . 84 VAL C 1 1
7 10146 1 1 75 VAL CA C -16.498 14.485 -0.532 1.00 . A A . 84 VAL CA 1 1
7 10147 1 1 75 VAL CB C -16.766 15.849 -1.207 1.00 . A A . 84 VAL CB 1 1
7 10148 1 1 75 VAL CG1 C -18.100 16.412 -0.745 1.00 . A A . 84 VAL CG1 1 1
7 10149 1 1 75 VAL CG2 C -15.646 16.837 -0.902 1.00 . A A . 84 VAL CG2 1 1
7 10150 1 1 75 VAL H H -15.776 15.518 1.166 1.00 . A A . 84 VAL H 1 1
7 10151 1 1 75 VAL HA H -17.421 13.920 -0.548 1.00 . A A . 84 VAL HA 1 1
7 10152 1 1 75 VAL HB H -16.810 15.701 -2.276 1.00 . A A . 84 VAL HB 1 1
7 10153 1 1 75 VAL HG11 H -18.893 15.733 -1.019 1.00 . A A . 84 VAL HG11 1 1
7 10154 1 1 75 VAL HG12 H -18.267 17.371 -1.215 1.00 . A A . 84 VAL HG12 1 1
7 10155 1 1 75 VAL HG13 H -18.086 16.537 0.327 1.00 . A A . 84 VAL HG13 1 1
7 10156 1 1 75 VAL HG21 H -14.706 16.436 -1.249 1.00 . A A . 84 VAL HG21 1 1
7 10157 1 1 75 VAL HG22 H -15.593 17.007 0.162 1.00 . A A . 84 VAL HG22 1 1
7 10158 1 1 75 VAL HG23 H -15.846 17.773 -1.405 1.00 . A A . 84 VAL HG23 1 1
7 10159 1 1 75 VAL N N -16.110 14.647 0.863 1.00 . A A . 84 VAL N 1 1
7 10160 1 1 75 VAL O O -14.669 14.274 -2.099 1.00 . A A . 84 VAL O 1 1
7 10161 1 1 76 GLY C C -13.050 11.765 -1.313 1.00 . A A . 85 GLY C 1 1
7 10162 1 1 76 GLY CA C -14.464 11.547 -1.801 1.00 . A A . 85 GLY CA 1 1
7 10163 1 1 76 GLY H H -16.043 12.004 -0.465 1.00 . A A . 85 GLY H 1 1
7 10164 1 1 76 GLY HA2 H -14.735 10.513 -1.639 1.00 . A A . 85 GLY HA2 1 1
7 10165 1 1 76 GLY HA3 H -14.507 11.762 -2.858 1.00 . A A . 85 GLY HA3 1 1
7 10166 1 1 76 GLY N N -15.412 12.397 -1.108 1.00 . A A . 85 GLY N 1 1
7 10167 1 1 76 GLY O O -12.132 11.957 -2.111 1.00 . A A . 85 GLY O 1 1
7 10168 1 1 77 GLY C C -11.488 13.410 1.115 1.00 . A A . 86 GLY C 1 1
7 10169 1 1 77 GLY CA C -11.583 11.998 0.584 1.00 . A A . 86 GLY CA 1 1
7 10170 1 1 77 GLY H H -13.647 11.561 0.577 1.00 . A A . 86 GLY H 1 1
7 10171 1 1 77 GLY HA2 H -11.416 11.303 1.392 1.00 . A A . 86 GLY HA2 1 1
7 10172 1 1 77 GLY HA3 H -10.822 11.856 -0.169 1.00 . A A . 86 GLY HA3 1 1
7 10173 1 1 77 GLY N N -12.880 11.743 -0.002 1.00 . A A . 86 GLY N 1 1
7 10174 1 1 77 GLY O O -12.461 13.941 1.651 1.00 . A A . 86 GLY O 1 1
7 10175 1 1 78 ASN C C -8.915 15.991 0.674 1.00 . A A . 87 ASN C 1 1
7 10176 1 1 78 ASN CA C -10.116 15.396 1.393 1.00 . A A . 87 ASN CA 1 1
7 10177 1 1 78 ASN CB C -9.898 15.456 2.908 1.00 . A A . 87 ASN CB 1 1
7 10178 1 1 78 ASN CG C -9.753 16.879 3.413 1.00 . A A . 87 ASN CG 1 1
7 10179 1 1 78 ASN H H -9.599 13.552 0.499 1.00 . A A . 87 ASN H 1 1
7 10180 1 1 78 ASN HA H -10.996 15.969 1.138 1.00 . A A . 87 ASN HA 1 1
7 10181 1 1 78 ASN HB2 H -10.742 15.001 3.406 1.00 . A A . 87 ASN HB2 1 1
7 10182 1 1 78 ASN HB3 H -9.000 14.911 3.158 1.00 . A A . 87 ASN HB3 1 1
7 10183 1 1 78 ASN HD21 H -11.696 16.958 3.824 1.00 . A A . 87 ASN HD21 1 1
7 10184 1 1 78 ASN HD22 H -10.795 18.393 4.173 1.00 . A A . 87 ASN HD22 1 1
7 10185 1 1 78 ASN N N -10.330 14.024 0.952 1.00 . A A . 87 ASN N 1 1
7 10186 1 1 78 ASN ND2 N -10.857 17.468 3.849 1.00 . A A . 87 ASN ND2 1 1
7 10187 1 1 78 ASN O O -9.035 16.977 -0.050 1.00 . A A . 87 ASN O 1 1
7 10188 1 1 78 ASN OD1 O -8.655 17.438 3.427 1.00 . A A . 87 ASN OD1 1 1
7 10189 1 1 79 SER C C -5.891 14.691 -0.564 1.00 . A A . 88 SER C 1 1
7 10190 1 1 79 SER CA C -6.538 15.828 0.225 1.00 . A A . 88 SER CA 1 1
7 10191 1 1 79 SER CB C -5.559 16.374 1.265 1.00 . A A . 88 SER CB 1 1
7 10192 1 1 79 SER H H -7.716 14.612 1.487 1.00 . A A . 88 SER H 1 1
7 10193 1 1 79 SER HA H -6.800 16.621 -0.461 1.00 . A A . 88 SER HA 1 1
7 10194 1 1 79 SER HB2 H -5.236 15.571 1.908 1.00 . A A . 88 SER HB2 1 1
7 10195 1 1 79 SER HB3 H -4.703 16.800 0.761 1.00 . A A . 88 SER HB3 1 1
7 10196 1 1 79 SER HG H -7.104 17.171 2.181 1.00 . A A . 88 SER HG 1 1
7 10197 1 1 79 SER N N -7.756 15.380 0.875 1.00 . A A . 88 SER N 1 1
7 10198 1 1 79 SER O O -4.808 14.219 -0.222 1.00 . A A . 88 SER O 1 1
7 10199 1 1 79 SER OG O -6.168 17.379 2.060 1.00 . A A . 88 SER OG 1 1
7 10200 1 1 80 CYS C C -5.911 13.721 -3.918 1.00 . A A . 89 CYS C 1 1
7 10201 1 1 80 CYS CA C -6.006 13.218 -2.483 1.00 . A A . 89 CYS CA 1 1
7 10202 1 1 80 CYS CB C -6.834 11.927 -2.422 1.00 . A A . 89 CYS CB 1 1
7 10203 1 1 80 CYS H H -7.453 14.609 -1.809 1.00 . A A . 89 CYS H 1 1
7 10204 1 1 80 CYS HA H -5.006 13.004 -2.132 1.00 . A A . 89 CYS HA 1 1
7 10205 1 1 80 CYS HB2 H -6.699 11.471 -1.453 1.00 . A A . 89 CYS HB2 1 1
7 10206 1 1 80 CYS HB3 H -7.875 12.155 -2.560 1.00 . A A . 89 CYS HB3 1 1
7 10207 1 1 80 CYS N N -6.562 14.242 -1.612 1.00 . A A . 89 CYS N 1 1
7 10208 1 1 80 CYS O O -6.906 14.136 -4.512 1.00 . A A . 89 CYS O 1 1
7 10209 1 1 80 CYS SG S -6.358 10.697 -3.677 1.00 . A A . 89 CYS SG 1 1
7 10210 1 1 81 SER C C -3.701 13.042 -6.584 1.00 . A A . 90 SER C 1 1
7 10211 1 1 81 SER CA C -4.460 14.129 -5.827 1.00 . A A . 90 SER CA 1 1
7 10212 1 1 81 SER CB C -3.667 15.438 -5.829 1.00 . A A . 90 SER CB 1 1
7 10213 1 1 81 SER H H -3.944 13.377 -3.923 1.00 . A A . 90 SER H 1 1
7 10214 1 1 81 SER HA H -5.415 14.289 -6.303 1.00 . A A . 90 SER HA 1 1
7 10215 1 1 81 SER HB2 H -2.680 15.260 -5.427 1.00 . A A . 90 SER HB2 1 1
7 10216 1 1 81 SER HB3 H -3.584 15.805 -6.841 1.00 . A A . 90 SER HB3 1 1
7 10217 1 1 81 SER HG H -3.678 16.785 -4.403 1.00 . A A . 90 SER HG 1 1
7 10218 1 1 81 SER N N -4.701 13.697 -4.459 1.00 . A A . 90 SER N 1 1
7 10219 1 1 81 SER O O -2.970 13.313 -7.542 1.00 . A A . 90 SER O 1 1
7 10220 1 1 81 SER OG O -4.312 16.424 -5.034 1.00 . A A . 90 SER OG 1 1
7 10221 1 1 82 ALA C C -4.168 9.471 -6.771 1.00 . A A . 91 ALA C 1 1
7 10222 1 1 82 ALA CA C -3.218 10.664 -6.733 1.00 . A A . 91 ALA CA 1 1
7 10223 1 1 82 ALA CB C -1.948 10.328 -5.965 1.00 . A A . 91 ALA CB 1 1
7 10224 1 1 82 ALA H H -4.491 11.661 -5.383 1.00 . A A . 91 ALA H 1 1
7 10225 1 1 82 ALA HA H -2.944 10.925 -7.743 1.00 . A A . 91 ALA HA 1 1
7 10226 1 1 82 ALA HB1 H -1.289 11.185 -5.966 1.00 . A A . 91 ALA HB1 1 1
7 10227 1 1 82 ALA HB2 H -1.452 9.495 -6.439 1.00 . A A . 91 ALA HB2 1 1
7 10228 1 1 82 ALA HB3 H -2.200 10.067 -4.948 1.00 . A A . 91 ALA HB3 1 1
7 10229 1 1 82 ALA N N -3.882 11.809 -6.138 1.00 . A A . 91 ALA N 1 1
7 10230 1 1 82 ALA O O -5.387 9.644 -6.710 1.00 . A A . 91 ALA O 1 1
7 10231 1 1 83 GLN C C -4.955 6.658 -5.617 1.00 . A A . 92 GLN C 1 1
7 10232 1 1 83 GLN CA C -4.424 7.076 -6.986 1.00 . A A . 92 GLN CA 1 1
7 10233 1 1 83 GLN CB C -3.590 5.986 -7.668 1.00 . A A . 92 GLN CB 1 1
7 10234 1 1 83 GLN CD C -3.214 3.525 -7.985 1.00 . A A . 92 GLN CD 1 1
7 10235 1 1 83 GLN CG C -3.701 4.612 -7.053 1.00 . A A . 92 GLN CG 1 1
7 10236 1 1 83 GLN H H -2.647 8.172 -6.800 1.00 . A A . 92 GLN H 1 1
7 10237 1 1 83 GLN HA H -5.264 7.316 -7.616 1.00 . A A . 92 GLN HA 1 1
7 10238 1 1 83 GLN HB2 H -3.894 5.914 -8.701 1.00 . A A . 92 GLN HB2 1 1
7 10239 1 1 83 GLN HB3 H -2.548 6.282 -7.632 1.00 . A A . 92 GLN HB3 1 1
7 10240 1 1 83 GLN HE21 H -1.941 4.788 -8.851 1.00 . A A . 92 GLN HE21 1 1
7 10241 1 1 83 GLN HE22 H -1.946 3.172 -9.475 1.00 . A A . 92 GLN HE22 1 1
7 10242 1 1 83 GLN HG2 H -3.102 4.598 -6.157 1.00 . A A . 92 GLN HG2 1 1
7 10243 1 1 83 GLN HG3 H -4.728 4.420 -6.803 1.00 . A A . 92 GLN HG3 1 1
7 10244 1 1 83 GLN N N -3.619 8.269 -6.863 1.00 . A A . 92 GLN N 1 1
7 10245 1 1 83 GLN NE2 N -2.270 3.860 -8.853 1.00 . A A . 92 GLN NE2 1 1
7 10246 1 1 83 GLN O O -4.198 6.475 -4.666 1.00 . A A . 92 GLN O 1 1
7 10247 1 1 83 GLN OE1 O -3.690 2.392 -7.933 1.00 . A A . 92 GLN OE1 1 1
7 10248 1 1 84 THR C C -7.301 4.858 -4.072 1.00 . A A . 93 THR C 1 1
7 10249 1 1 84 THR CA C -6.921 6.324 -4.252 1.00 . A A . 93 THR CA 1 1
7 10250 1 1 84 THR CB C -8.171 7.214 -4.147 1.00 . A A . 93 THR CB 1 1
7 10251 1 1 84 THR CG2 C -8.308 7.795 -2.749 1.00 . A A . 93 THR CG2 1 1
7 10252 1 1 84 THR H H -6.808 6.561 -6.338 1.00 . A A . 93 THR H 1 1
7 10253 1 1 84 THR HA H -6.233 6.606 -3.468 1.00 . A A . 93 THR HA 1 1
7 10254 1 1 84 THR HB H -9.045 6.623 -4.374 1.00 . A A . 93 THR HB 1 1
7 10255 1 1 84 THR HG1 H -7.125 8.454 -5.276 1.00 . A A . 93 THR HG1 1 1
7 10256 1 1 84 THR HG21 H -8.338 6.994 -2.026 1.00 . A A . 93 THR HG21 1 1
7 10257 1 1 84 THR HG22 H -9.218 8.373 -2.687 1.00 . A A . 93 THR HG22 1 1
7 10258 1 1 84 THR HG23 H -7.463 8.438 -2.542 1.00 . A A . 93 THR HG23 1 1
7 10259 1 1 84 THR N N -6.265 6.534 -5.524 1.00 . A A . 93 THR N 1 1
7 10260 1 1 84 THR O O -8.116 4.310 -4.820 1.00 . A A . 93 THR O 1 1
7 10261 1 1 84 THR OG1 O -8.059 8.290 -5.089 1.00 . A A . 93 THR OG1 1 1
7 10262 1 1 85 VAL C C -7.286 2.560 -1.373 1.00 . A A . 94 VAL C 1 1
7 10263 1 1 85 VAL CA C -6.905 2.816 -2.827 1.00 . A A . 94 VAL CA 1 1
7 10264 1 1 85 VAL CB C -5.647 1.989 -3.160 1.00 . A A . 94 VAL CB 1 1
7 10265 1 1 85 VAL CG1 C -5.437 1.896 -4.661 1.00 . A A . 94 VAL CG1 1 1
7 10266 1 1 85 VAL CG2 C -4.423 2.588 -2.488 1.00 . A A . 94 VAL CG2 1 1
7 10267 1 1 85 VAL H H -6.100 4.739 -2.490 1.00 . A A . 94 VAL H 1 1
7 10268 1 1 85 VAL HA H -7.709 2.476 -3.463 1.00 . A A . 94 VAL HA 1 1
7 10269 1 1 85 VAL HB H -5.788 0.990 -2.777 1.00 . A A . 94 VAL HB 1 1
7 10270 1 1 85 VAL HG11 H -4.524 1.359 -4.861 1.00 . A A . 94 VAL HG11 1 1
7 10271 1 1 85 VAL HG12 H -5.371 2.889 -5.081 1.00 . A A . 94 VAL HG12 1 1
7 10272 1 1 85 VAL HG13 H -6.264 1.369 -5.106 1.00 . A A . 94 VAL HG13 1 1
7 10273 1 1 85 VAL HG21 H -4.567 2.594 -1.417 1.00 . A A . 94 VAL HG21 1 1
7 10274 1 1 85 VAL HG22 H -4.278 3.598 -2.837 1.00 . A A . 94 VAL HG22 1 1
7 10275 1 1 85 VAL HG23 H -3.553 1.994 -2.730 1.00 . A A . 94 VAL HG23 1 1
7 10276 1 1 85 VAL N N -6.700 4.230 -3.081 1.00 . A A . 94 VAL N 1 1
7 10277 1 1 85 VAL O O -7.126 3.420 -0.507 1.00 . A A . 94 VAL O 1 1
7 10278 1 1 86 CYS C C -7.164 -0.093 0.687 1.00 . A A . 95 CYS C 1 1
7 10279 1 1 86 CYS CA C -8.166 0.947 0.210 1.00 . A A . 95 CYS CA 1 1
7 10280 1 1 86 CYS CB C -9.581 0.363 0.194 1.00 . A A . 95 CYS CB 1 1
7 10281 1 1 86 CYS H H -7.919 0.745 -1.873 1.00 . A A . 95 CYS H 1 1
7 10282 1 1 86 CYS HA H -8.134 1.805 0.864 1.00 . A A . 95 CYS HA 1 1
7 10283 1 1 86 CYS HB2 H -10.247 1.071 -0.275 1.00 . A A . 95 CYS HB2 1 1
7 10284 1 1 86 CYS HB3 H -9.575 -0.551 -0.383 1.00 . A A . 95 CYS HB3 1 1
7 10285 1 1 86 CYS N N -7.793 1.371 -1.125 1.00 . A A . 95 CYS N 1 1
7 10286 1 1 86 CYS O O -7.110 -1.195 0.150 1.00 . A A . 95 CYS O 1 1
7 10287 1 1 86 CYS SG S -10.260 -0.024 1.837 1.00 . A A . 95 CYS SG 1 1
7 10288 1 1 87 CYS C C -5.507 -1.098 3.516 1.00 . A A . 96 CYS C 1 1
7 10289 1 1 87 CYS CA C -5.259 -0.582 2.106 1.00 . A A . 96 CYS CA 1 1
7 10290 1 1 87 CYS CB C -3.950 0.200 2.039 1.00 . A A . 96 CYS CB 1 1
7 10291 1 1 87 CYS H H -6.505 1.126 2.122 1.00 . A A . 96 CYS H 1 1
7 10292 1 1 87 CYS HA H -5.201 -1.422 1.434 1.00 . A A . 96 CYS HA 1 1
7 10293 1 1 87 CYS HB2 H -3.938 0.941 2.823 1.00 . A A . 96 CYS HB2 1 1
7 10294 1 1 87 CYS HB3 H -3.123 -0.482 2.179 1.00 . A A . 96 CYS HB3 1 1
7 10295 1 1 87 CYS N N -6.356 0.270 1.669 1.00 . A A . 96 CYS N 1 1
7 10296 1 1 87 CYS O O -6.088 -0.404 4.351 1.00 . A A . 96 CYS O 1 1
7 10297 1 1 87 CYS SG S -3.700 1.061 0.451 1.00 . A A . 96 CYS SG 1 1
7 10298 1 1 88 THR C C -4.460 -2.533 6.159 1.00 . A A . 97 THR C 1 1
7 10299 1 1 88 THR CA C -5.366 -3.003 5.023 1.00 . A A . 97 THR CA 1 1
7 10300 1 1 88 THR CB C -5.263 -4.542 4.860 1.00 . A A . 97 THR CB 1 1
7 10301 1 1 88 THR CG2 C -3.826 -4.984 4.623 1.00 . A A . 97 THR CG2 1 1
7 10302 1 1 88 THR H H -4.467 -2.768 3.114 1.00 . A A . 97 THR H 1 1
7 10303 1 1 88 THR HA H -6.387 -2.761 5.276 1.00 . A A . 97 THR HA 1 1
7 10304 1 1 88 THR HB H -5.856 -4.833 4.003 1.00 . A A . 97 THR HB 1 1
7 10305 1 1 88 THR HG1 H -5.475 -4.748 6.817 1.00 . A A . 97 THR HG1 1 1
7 10306 1 1 88 THR HG21 H -3.224 -4.728 5.483 1.00 . A A . 97 THR HG21 1 1
7 10307 1 1 88 THR HG22 H -3.434 -4.484 3.750 1.00 . A A . 97 THR HG22 1 1
7 10308 1 1 88 THR HG23 H -3.798 -6.052 4.468 1.00 . A A . 97 THR HG23 1 1
7 10309 1 1 88 THR N N -5.049 -2.320 3.777 1.00 . A A . 97 THR N 1 1
7 10310 1 1 88 THR O O -4.818 -2.648 7.330 1.00 . A A . 97 THR O 1 1
7 10311 1 1 88 THR OG1 O -5.779 -5.207 6.022 1.00 . A A . 97 THR OG1 1 1
7 10312 1 1 89 ASN C C -1.369 -0.529 6.078 1.00 . A A . 98 ASN C 1 1
7 10313 1 1 89 ASN CA C -2.321 -1.494 6.770 1.00 . A A . 98 ASN CA 1 1
7 10314 1 1 89 ASN CB C -1.512 -2.632 7.416 1.00 . A A . 98 ASN CB 1 1
7 10315 1 1 89 ASN CG C -2.186 -3.262 8.626 1.00 . A A . 98 ASN CG 1 1
7 10316 1 1 89 ASN H H -3.077 -1.945 4.844 1.00 . A A . 98 ASN H 1 1
7 10317 1 1 89 ASN HA H -2.864 -0.962 7.536 1.00 . A A . 98 ASN HA 1 1
7 10318 1 1 89 ASN HB2 H -1.355 -3.407 6.681 1.00 . A A . 98 ASN HB2 1 1
7 10319 1 1 89 ASN HB3 H -0.552 -2.244 7.726 1.00 . A A . 98 ASN HB3 1 1
7 10320 1 1 89 ASN HD21 H -2.903 -1.499 9.208 1.00 . A A . 98 ASN HD21 1 1
7 10321 1 1 89 ASN HD22 H -3.307 -2.848 10.209 1.00 . A A . 98 ASN HD22 1 1
7 10322 1 1 89 ASN N N -3.292 -2.004 5.799 1.00 . A A . 98 ASN N 1 1
7 10323 1 1 89 ASN ND2 N -2.865 -2.456 9.427 1.00 . A A . 98 ASN ND2 1 1
7 10324 1 1 89 ASN O O -1.338 -0.457 4.847 1.00 . A A . 98 ASN O 1 1
7 10325 1 1 89 ASN OD1 O -2.069 -4.467 8.851 1.00 . A A . 98 ASN OD1 1 1
7 10326 1 1 90 THR C C 1.662 1.122 7.114 1.00 . A A . 99 THR C 1 1
7 10327 1 1 90 THR CA C 0.359 1.157 6.325 1.00 . A A . 99 THR CA 1 1
7 10328 1 1 90 THR CB C -0.226 2.588 6.339 1.00 . A A . 99 THR CB 1 1
7 10329 1 1 90 THR CG2 C -0.696 2.987 7.732 1.00 . A A . 99 THR CG2 1 1
7 10330 1 1 90 THR H H -0.654 0.089 7.838 1.00 . A A . 99 THR H 1 1
7 10331 1 1 90 THR HA H 0.562 0.885 5.300 1.00 . A A . 99 THR HA 1 1
7 10332 1 1 90 THR HB H -1.076 2.610 5.674 1.00 . A A . 99 THR HB 1 1
7 10333 1 1 90 THR HG1 H 0.862 3.405 4.912 1.00 . A A . 99 THR HG1 1 1
7 10334 1 1 90 THR HG21 H -1.069 4.001 7.709 1.00 . A A . 99 THR HG21 1 1
7 10335 1 1 90 THR HG22 H 0.132 2.924 8.422 1.00 . A A . 99 THR HG22 1 1
7 10336 1 1 90 THR HG23 H -1.483 2.321 8.052 1.00 . A A . 99 THR HG23 1 1
7 10337 1 1 90 THR N N -0.591 0.199 6.863 1.00 . A A . 99 THR N 1 1
7 10338 1 1 90 THR O O 1.654 0.947 8.334 1.00 . A A . 99 THR O 1 1
7 10339 1 1 90 THR OG1 O 0.747 3.527 5.865 1.00 . A A . 99 THR OG1 1 1
7 10340 1 1 91 TYR C C 4.955 2.410 6.590 1.00 . A A . 100 TYR C 1 1
7 10341 1 1 91 TYR CA C 4.084 1.264 7.091 1.00 . A A . 100 TYR CA 1 1
7 10342 1 1 91 TYR CB C 4.806 -0.076 6.876 1.00 . A A . 100 TYR CB 1 1
7 10343 1 1 91 TYR CD1 C 4.164 -1.734 8.670 1.00 . A A . 100 TYR CD1 1 1
7 10344 1 1 91 TYR CD2 C 3.176 -1.971 6.514 1.00 . A A . 100 TYR CD2 1 1
7 10345 1 1 91 TYR CE1 C 3.460 -2.834 9.119 1.00 . A A . 100 TYR CE1 1 1
7 10346 1 1 91 TYR CE2 C 2.467 -3.072 6.956 1.00 . A A . 100 TYR CE2 1 1
7 10347 1 1 91 TYR CG C 4.036 -1.284 7.361 1.00 . A A . 100 TYR CG 1 1
7 10348 1 1 91 TYR CZ C 2.628 -3.514 8.245 1.00 . A A . 100 TYR CZ 1 1
7 10349 1 1 91 TYR H H 2.742 1.409 5.442 1.00 . A A . 100 TYR H 1 1
7 10350 1 1 91 TYR HA H 3.908 1.400 8.145 1.00 . A A . 100 TYR HA 1 1
7 10351 1 1 91 TYR HB2 H 4.998 -0.210 5.827 1.00 . A A . 100 TYR HB2 1 1
7 10352 1 1 91 TYR HB3 H 5.748 -0.050 7.406 1.00 . A A . 100 TYR HB3 1 1
7 10353 1 1 91 TYR HD1 H 4.830 -1.212 9.342 1.00 . A A . 100 TYR HD1 1 1
7 10354 1 1 91 TYR HD2 H 3.064 -1.633 5.494 1.00 . A A . 100 TYR HD2 1 1
7 10355 1 1 91 TYR HE1 H 3.574 -3.168 10.140 1.00 . A A . 100 TYR HE1 1 1
7 10356 1 1 91 TYR HE2 H 1.804 -3.592 6.282 1.00 . A A . 100 TYR HE2 1 1
7 10357 1 1 91 TYR HH H 1.992 -5.311 8.058 1.00 . A A . 100 TYR HH 1 1
7 10358 1 1 91 TYR N N 2.785 1.273 6.423 1.00 . A A . 100 TYR N 1 1
7 10359 1 1 91 TYR O O 4.726 2.947 5.506 1.00 . A A . 100 TYR O 1 1
7 10360 1 1 91 TYR OH O 1.909 -4.596 8.705 1.00 . A A . 100 TYR OH 1 1
7 10361 1 1 92 GLN C C 6.152 5.167 6.785 1.00 . A A . 101 GLN C 1 1
7 10362 1 1 92 GLN CA C 6.876 3.858 7.030 1.00 . A A . 101 GLN CA 1 1
7 10363 1 1 92 GLN CB C 7.674 3.480 5.785 1.00 . A A . 101 GLN CB 1 1
7 10364 1 1 92 GLN CD C 9.983 3.412 6.770 1.00 . A A . 101 GLN CD 1 1
7 10365 1 1 92 GLN CG C 8.886 2.630 6.077 1.00 . A A . 101 GLN CG 1 1
7 10366 1 1 92 GLN H H 6.049 2.344 8.265 1.00 . A A . 101 GLN H 1 1
7 10367 1 1 92 GLN HA H 7.562 4.000 7.853 1.00 . A A . 101 GLN HA 1 1
7 10368 1 1 92 GLN HB2 H 7.033 2.935 5.111 1.00 . A A . 101 GLN HB2 1 1
7 10369 1 1 92 GLN HB3 H 8.003 4.383 5.298 1.00 . A A . 101 GLN HB3 1 1
7 10370 1 1 92 GLN HE21 H 9.321 5.098 5.968 1.00 . A A . 101 GLN HE21 1 1
7 10371 1 1 92 GLN HE22 H 10.715 5.247 6.961 1.00 . A A . 101 GLN HE22 1 1
7 10372 1 1 92 GLN HG2 H 8.587 1.814 6.712 1.00 . A A . 101 GLN HG2 1 1
7 10373 1 1 92 GLN HG3 H 9.267 2.242 5.150 1.00 . A A . 101 GLN HG3 1 1
7 10374 1 1 92 GLN N N 5.946 2.790 7.396 1.00 . A A . 101 GLN N 1 1
7 10375 1 1 92 GLN NE2 N 10.006 4.717 6.548 1.00 . A A . 101 GLN NE2 1 1
7 10376 1 1 92 GLN O O 6.469 5.877 5.835 1.00 . A A . 101 GLN O 1 1
7 10377 1 1 92 GLN OE1 O 10.783 2.854 7.520 1.00 . A A . 101 GLN OE1 1 1
7 10378 1 1 93 HIS C C 3.665 6.873 6.223 1.00 . A A . 102 HIS C 1 1
7 10379 1 1 93 HIS CA C 4.363 6.680 7.577 1.00 . A A . 102 HIS CA 1 1
7 10380 1 1 93 HIS CB C 5.216 7.911 7.970 1.00 . A A . 102 HIS CB 1 1
7 10381 1 1 93 HIS CD2 C 7.186 8.540 6.389 1.00 . A A . 102 HIS CD2 1 1
7 10382 1 1 93 HIS CE1 C 6.182 10.105 5.232 1.00 . A A . 102 HIS CE1 1 1
7 10383 1 1 93 HIS CG C 5.915 8.636 6.851 1.00 . A A . 102 HIS CG 1 1
7 10384 1 1 93 HIS H H 4.943 4.785 8.319 1.00 . A A . 102 HIS H 1 1
7 10385 1 1 93 HIS HA H 3.587 6.568 8.320 1.00 . A A . 102 HIS HA 1 1
7 10386 1 1 93 HIS HB2 H 4.584 8.625 8.472 1.00 . A A . 102 HIS HB2 1 1
7 10387 1 1 93 HIS HB3 H 5.975 7.578 8.658 1.00 . A A . 102 HIS HB3 1 1
7 10388 1 1 93 HIS HD1 H 4.384 9.933 6.202 1.00 . A A . 102 HIS HD1 1 1
7 10389 1 1 93 HIS HD2 H 7.941 7.847 6.738 1.00 . A A . 102 HIS HD2 1 1
7 10390 1 1 93 HIS HE1 H 5.986 10.886 4.513 1.00 . A A . 102 HIS HE1 1 1
7 10391 1 1 93 HIS HE2 H 8.172 9.711 4.948 1.00 . A A . 102 HIS HE2 1 1
7 10392 1 1 93 HIS N N 5.160 5.447 7.625 1.00 . A A . 102 HIS N 1 1
7 10393 1 1 93 HIS ND1 N 5.315 9.626 6.104 1.00 . A A . 102 HIS ND1 1 1
7 10394 1 1 93 HIS NE2 N 7.325 9.464 5.384 1.00 . A A . 102 HIS NE2 1 1
7 10395 1 1 93 HIS O O 2.977 7.870 6.010 1.00 . A A . 102 HIS O 1 1
7 10396 1 1 94 GLY C C 4.076 5.527 2.908 1.00 . A A . 103 GLY C 1 1
7 10397 1 1 94 GLY CA C 3.184 5.994 4.036 1.00 . A A . 103 GLY CA 1 1
7 10398 1 1 94 GLY H H 4.408 5.154 5.529 1.00 . A A . 103 GLY H 1 1
7 10399 1 1 94 GLY HA2 H 2.294 5.380 4.055 1.00 . A A . 103 GLY HA2 1 1
7 10400 1 1 94 GLY HA3 H 2.896 7.018 3.851 1.00 . A A . 103 GLY HA3 1 1
7 10401 1 1 94 GLY N N 3.829 5.918 5.321 1.00 . A A . 103 GLY N 1 1
7 10402 1 1 94 GLY O O 3.592 5.256 1.813 1.00 . A A . 103 GLY O 1 1
7 10403 1 1 95 LEU C C 5.975 3.681 1.521 1.00 . A A . 104 LEU C 1 1
7 10404 1 1 95 LEU CA C 6.343 5.027 2.132 1.00 . A A . 104 LEU CA 1 1
7 10405 1 1 95 LEU CB C 7.764 4.947 2.677 1.00 . A A . 104 LEU CB 1 1
7 10406 1 1 95 LEU CD1 C 9.752 6.060 3.679 1.00 . A A . 104 LEU CD1 1 1
7 10407 1 1 95 LEU CD2 C 7.983 7.442 2.613 1.00 . A A . 104 LEU CD2 1 1
7 10408 1 1 95 LEU CG C 8.270 6.189 3.405 1.00 . A A . 104 LEU CG 1 1
7 10409 1 1 95 LEU H H 5.716 5.658 4.069 1.00 . A A . 104 LEU H 1 1
7 10410 1 1 95 LEU HA H 6.313 5.775 1.354 1.00 . A A . 104 LEU HA 1 1
7 10411 1 1 95 LEU HB2 H 7.815 4.112 3.359 1.00 . A A . 104 LEU HB2 1 1
7 10412 1 1 95 LEU HB3 H 8.430 4.750 1.851 1.00 . A A . 104 LEU HB3 1 1
7 10413 1 1 95 LEU HD11 H 9.948 5.097 4.130 1.00 . A A . 104 LEU HD11 1 1
7 10414 1 1 95 LEU HD12 H 10.063 6.844 4.353 1.00 . A A . 104 LEU HD12 1 1
7 10415 1 1 95 LEU HD13 H 10.299 6.141 2.754 1.00 . A A . 104 LEU HD13 1 1
7 10416 1 1 95 LEU HD21 H 8.432 7.365 1.635 1.00 . A A . 104 LEU HD21 1 1
7 10417 1 1 95 LEU HD22 H 8.393 8.291 3.136 1.00 . A A . 104 LEU HD22 1 1
7 10418 1 1 95 LEU HD23 H 6.912 7.562 2.514 1.00 . A A . 104 LEU HD23 1 1
7 10419 1 1 95 LEU HG H 7.761 6.274 4.350 1.00 . A A . 104 LEU HG 1 1
7 10420 1 1 95 LEU N N 5.385 5.430 3.167 1.00 . A A . 104 LEU N 1 1
7 10421 1 1 95 LEU O O 6.175 3.463 0.333 1.00 . A A . 104 LEU O 1 1
7 10422 1 1 96 VAL C C 3.577 1.241 2.447 1.00 . A A . 105 VAL C 1 1
7 10423 1 1 96 VAL CA C 4.956 1.503 1.862 1.00 . A A . 105 VAL CA 1 1
7 10424 1 1 96 VAL CB C 5.886 0.326 2.204 1.00 . A A . 105 VAL CB 1 1
7 10425 1 1 96 VAL CG1 C 7.085 0.297 1.269 1.00 . A A . 105 VAL CG1 1 1
7 10426 1 1 96 VAL CG2 C 6.343 0.421 3.642 1.00 . A A . 105 VAL CG2 1 1
7 10427 1 1 96 VAL H H 5.462 2.961 3.311 1.00 . A A . 105 VAL H 1 1
7 10428 1 1 96 VAL HA H 4.867 1.560 0.781 1.00 . A A . 105 VAL HA 1 1
7 10429 1 1 96 VAL HB H 5.334 -0.594 2.084 1.00 . A A . 105 VAL HB 1 1
7 10430 1 1 96 VAL HG11 H 6.744 0.202 0.249 1.00 . A A . 105 VAL HG11 1 1
7 10431 1 1 96 VAL HG12 H 7.714 -0.544 1.519 1.00 . A A . 105 VAL HG12 1 1
7 10432 1 1 96 VAL HG13 H 7.648 1.212 1.379 1.00 . A A . 105 VAL HG13 1 1
7 10433 1 1 96 VAL HG21 H 6.809 -0.509 3.935 1.00 . A A . 105 VAL HG21 1 1
7 10434 1 1 96 VAL HG22 H 5.490 0.610 4.274 1.00 . A A . 105 VAL HG22 1 1
7 10435 1 1 96 VAL HG23 H 7.053 1.228 3.743 1.00 . A A . 105 VAL HG23 1 1
7 10436 1 1 96 VAL N N 5.477 2.775 2.345 1.00 . A A . 105 VAL N 1 1
7 10437 1 1 96 VAL O O 3.261 1.668 3.558 1.00 . A A . 105 VAL O 1 1
7 10438 1 1 97 ASN C C 1.010 -1.119 1.644 1.00 . A A . 106 ASN C 1 1
7 10439 1 1 97 ASN CA C 1.385 0.293 2.062 1.00 . A A . 106 ASN CA 1 1
7 10440 1 1 97 ASN CB C 0.504 1.328 1.364 1.00 . A A . 106 ASN CB 1 1
7 10441 1 1 97 ASN CG C -0.378 2.097 2.322 1.00 . A A . 106 ASN CG 1 1
7 10442 1 1 97 ASN H H 3.105 0.155 0.856 1.00 . A A . 106 ASN H 1 1
7 10443 1 1 97 ASN HA H 1.290 0.393 3.133 1.00 . A A . 106 ASN HA 1 1
7 10444 1 1 97 ASN HB2 H 1.145 2.036 0.865 1.00 . A A . 106 ASN HB2 1 1
7 10445 1 1 97 ASN HB3 H -0.120 0.835 0.633 1.00 . A A . 106 ASN HB3 1 1
7 10446 1 1 97 ASN HD21 H -1.717 2.397 0.890 1.00 . A A . 106 ASN HD21 1 1
7 10447 1 1 97 ASN HD22 H -2.095 3.070 2.435 1.00 . A A . 106 ASN HD22 1 1
7 10448 1 1 97 ASN N N 2.766 0.533 1.693 1.00 . A A . 106 ASN N 1 1
7 10449 1 1 97 ASN ND2 N -1.509 2.569 1.837 1.00 . A A . 106 ASN ND2 1 1
7 10450 1 1 97 ASN O O 1.615 -1.654 0.724 1.00 . A A . 106 ASN O 1 1
7 10451 1 1 97 ASN OD1 O -0.034 2.288 3.482 1.00 . A A . 106 ASN OD1 1 1
7 10452 1 1 98 VAL C C -1.766 -3.359 1.840 1.00 . A A . 107 VAL C 1 1
7 10453 1 1 98 VAL CA C -0.278 -3.130 2.015 1.00 . A A . 107 VAL CA 1 1
7 10454 1 1 98 VAL CB C 0.237 -4.094 3.102 1.00 . A A . 107 VAL CB 1 1
7 10455 1 1 98 VAL CG1 C 1.753 -4.211 3.056 1.00 . A A . 107 VAL CG1 1 1
7 10456 1 1 98 VAL CG2 C -0.218 -3.649 4.478 1.00 . A A . 107 VAL CG2 1 1
7 10457 1 1 98 VAL H H -0.449 -1.256 3.013 1.00 . A A . 107 VAL H 1 1
7 10458 1 1 98 VAL HA H 0.212 -3.386 1.087 1.00 . A A . 107 VAL HA 1 1
7 10459 1 1 98 VAL HB H -0.190 -5.067 2.908 1.00 . A A . 107 VAL HB 1 1
7 10460 1 1 98 VAL HG11 H 2.085 -4.894 3.824 1.00 . A A . 107 VAL HG11 1 1
7 10461 1 1 98 VAL HG12 H 2.194 -3.239 3.222 1.00 . A A . 107 VAL HG12 1 1
7 10462 1 1 98 VAL HG13 H 2.056 -4.583 2.089 1.00 . A A . 107 VAL HG13 1 1
7 10463 1 1 98 VAL HG21 H 0.190 -2.673 4.694 1.00 . A A . 107 VAL HG21 1 1
7 10464 1 1 98 VAL HG22 H 0.128 -4.356 5.218 1.00 . A A . 107 VAL HG22 1 1
7 10465 1 1 98 VAL HG23 H -1.298 -3.603 4.503 1.00 . A A . 107 VAL HG23 1 1
7 10466 1 1 98 VAL N N 0.049 -1.737 2.315 1.00 . A A . 107 VAL N 1 1
7 10467 1 1 98 VAL O O -2.594 -2.672 2.443 1.00 . A A . 107 VAL O 1 1
7 10468 1 1 99 GLY C C -4.279 -3.597 0.231 1.00 . A A . 108 GLY C 1 1
7 10469 1 1 99 GLY CA C -3.464 -4.733 0.787 1.00 . A A . 108 GLY CA 1 1
7 10470 1 1 99 GLY H H -1.373 -4.812 0.530 1.00 . A A . 108 GLY H 1 1
7 10471 1 1 99 GLY HA2 H -3.491 -5.559 0.090 1.00 . A A . 108 GLY HA2 1 1
7 10472 1 1 99 GLY HA3 H -3.898 -5.049 1.723 1.00 . A A . 108 GLY HA3 1 1
7 10473 1 1 99 GLY N N -2.088 -4.349 1.009 1.00 . A A . 108 GLY N 1 1
7 10474 1 1 99 GLY O O -5.326 -3.259 0.773 1.00 . A A . 108 GLY O 1 1
7 10475 1 1 100 CYS C C -5.336 -2.241 -2.590 1.00 . A A . 109 CYS C 1 1
7 10476 1 1 100 CYS CA C -4.446 -1.843 -1.426 1.00 . A A . 109 CYS CA 1 1
7 10477 1 1 100 CYS CB C -3.406 -0.833 -1.902 1.00 . A A . 109 CYS CB 1 1
7 10478 1 1 100 CYS H H -2.964 -3.340 -1.253 1.00 . A A . 109 CYS H 1 1
7 10479 1 1 100 CYS HA H -5.054 -1.386 -0.657 1.00 . A A . 109 CYS HA 1 1
7 10480 1 1 100 CYS HB2 H -2.735 -1.318 -2.592 1.00 . A A . 109 CYS HB2 1 1
7 10481 1 1 100 CYS HB3 H -3.910 -0.027 -2.415 1.00 . A A . 109 CYS HB3 1 1
7 10482 1 1 100 CYS N N -3.793 -3.001 -0.844 1.00 . A A . 109 CYS N 1 1
7 10483 1 1 100 CYS O O -4.900 -2.931 -3.505 1.00 . A A . 109 CYS O 1 1
7 10484 1 1 100 CYS SG S -2.395 -0.116 -0.563 1.00 . A A . 109 CYS SG 1 1
7 10485 1 1 101 THR C C -8.062 -0.722 -4.148 1.00 . A A . 110 THR C 1 1
7 10486 1 1 101 THR CA C -7.529 -2.048 -3.611 1.00 . A A . 110 THR CA 1 1
7 10487 1 1 101 THR CB C -8.706 -2.914 -3.129 1.00 . A A . 110 THR CB 1 1
7 10488 1 1 101 THR CG2 C -8.294 -4.368 -2.994 1.00 . A A . 110 THR CG2 1 1
7 10489 1 1 101 THR H H -6.893 -1.350 -1.725 1.00 . A A . 110 THR H 1 1
7 10490 1 1 101 THR HA H -7.018 -2.574 -4.403 1.00 . A A . 110 THR HA 1 1
7 10491 1 1 101 THR HB H -9.501 -2.846 -3.857 1.00 . A A . 110 THR HB 1 1
7 10492 1 1 101 THR HG1 H -8.752 -2.914 -1.153 1.00 . A A . 110 THR HG1 1 1
7 10493 1 1 101 THR HG21 H -7.985 -4.746 -3.958 1.00 . A A . 110 THR HG21 1 1
7 10494 1 1 101 THR HG22 H -9.130 -4.947 -2.631 1.00 . A A . 110 THR HG22 1 1
7 10495 1 1 101 THR HG23 H -7.472 -4.447 -2.298 1.00 . A A . 110 THR HG23 1 1
7 10496 1 1 101 THR N N -6.585 -1.819 -2.532 1.00 . A A . 110 THR N 1 1
7 10497 1 1 101 THR O O -8.525 0.117 -3.375 1.00 . A A . 110 THR O 1 1
7 10498 1 1 101 THR OG1 O -9.185 -2.428 -1.865 1.00 . A A . 110 THR OG1 1 1
7 10499 1 1 102 PRO C C -9.952 0.951 -5.794 1.00 . A A . 111 PRO C 1 1
7 10500 1 1 102 PRO CA C -8.484 0.716 -6.117 1.00 . A A . 111 PRO CA 1 1
7 10501 1 1 102 PRO CB C -8.297 0.435 -7.610 1.00 . A A . 111 PRO CB 1 1
7 10502 1 1 102 PRO CD C -7.325 -1.405 -6.441 1.00 . A A . 111 PRO CD 1 1
7 10503 1 1 102 PRO CG C -7.189 -0.556 -7.672 1.00 . A A . 111 PRO CG 1 1
7 10504 1 1 102 PRO HA H -7.917 1.592 -5.839 1.00 . A A . 111 PRO HA 1 1
7 10505 1 1 102 PRO HB2 H -9.211 0.033 -8.018 1.00 . A A . 111 PRO HB2 1 1
7 10506 1 1 102 PRO HB3 H -8.038 1.349 -8.122 1.00 . A A . 111 PRO HB3 1 1
7 10507 1 1 102 PRO HD2 H -7.953 -2.263 -6.638 1.00 . A A . 111 PRO HD2 1 1
7 10508 1 1 102 PRO HD3 H -6.354 -1.721 -6.093 1.00 . A A . 111 PRO HD3 1 1
7 10509 1 1 102 PRO HG2 H -7.286 -1.161 -8.560 1.00 . A A . 111 PRO HG2 1 1
7 10510 1 1 102 PRO HG3 H -6.237 -0.043 -7.669 1.00 . A A . 111 PRO HG3 1 1
7 10511 1 1 102 PRO N N -7.962 -0.498 -5.470 1.00 . A A . 111 PRO N 1 1
7 10512 1 1 102 PRO O O -10.823 0.199 -6.233 1.00 . A A . 111 PRO O 1 1
7 10513 1 1 103 ILE C C -12.180 3.397 -5.429 1.00 . A A . 112 ILE C 1 1
7 10514 1 1 103 ILE CA C -11.574 2.279 -4.589 1.00 . A A . 112 ILE CA 1 1
7 10515 1 1 103 ILE CB C -11.641 2.654 -3.086 1.00 . A A . 112 ILE CB 1 1
7 10516 1 1 103 ILE CD1 C -13.252 3.355 -1.228 1.00 . A A . 112 ILE CD1 1 1
7 10517 1 1 103 ILE CG1 C -13.084 2.977 -2.684 1.00 . A A . 112 ILE CG1 1 1
7 10518 1 1 103 ILE CG2 C -10.724 3.828 -2.775 1.00 . A A . 112 ILE CG2 1 1
7 10519 1 1 103 ILE H H -9.488 2.578 -4.734 1.00 . A A . 112 ILE H 1 1
7 10520 1 1 103 ILE HA H -12.163 1.384 -4.736 1.00 . A A . 112 ILE HA 1 1
7 10521 1 1 103 ILE HB H -11.300 1.806 -2.513 1.00 . A A . 112 ILE HB 1 1
7 10522 1 1 103 ILE HD11 H -12.933 2.538 -0.602 1.00 . A A . 112 ILE HD11 1 1
7 10523 1 1 103 ILE HD12 H -14.292 3.574 -1.035 1.00 . A A . 112 ILE HD12 1 1
7 10524 1 1 103 ILE HD13 H -12.657 4.231 -1.012 1.00 . A A . 112 ILE HD13 1 1
7 10525 1 1 103 ILE HG12 H -13.439 3.803 -3.282 1.00 . A A . 112 ILE HG12 1 1
7 10526 1 1 103 ILE HG13 H -13.699 2.113 -2.875 1.00 . A A . 112 ILE HG13 1 1
7 10527 1 1 103 ILE HG21 H -10.798 4.072 -1.727 1.00 . A A . 112 ILE HG21 1 1
7 10528 1 1 103 ILE HG22 H -11.022 4.681 -3.365 1.00 . A A . 112 ILE HG22 1 1
7 10529 1 1 103 ILE HG23 H -9.705 3.563 -3.013 1.00 . A A . 112 ILE HG23 1 1
7 10530 1 1 103 ILE N N -10.219 1.988 -5.016 1.00 . A A . 112 ILE N 1 1
7 10531 1 1 103 ILE O O -11.538 4.415 -5.699 1.00 . A A . 112 ILE O 1 1
7 10532 1 1 104 ASN C C -14.955 5.037 -5.634 1.00 . A A . 113 ASN C 1 1
7 10533 1 1 104 ASN CA C -14.143 4.194 -6.600 1.00 . A A . 113 ASN CA 1 1
7 10534 1 1 104 ASN CB C -15.068 3.539 -7.633 1.00 . A A . 113 ASN CB 1 1
7 10535 1 1 104 ASN CG C -14.315 2.727 -8.671 1.00 . A A . 113 ASN CG 1 1
7 10536 1 1 104 ASN H H -13.846 2.331 -5.659 1.00 . A A . 113 ASN H 1 1
7 10537 1 1 104 ASN HA H -13.429 4.825 -7.108 1.00 . A A . 113 ASN HA 1 1
7 10538 1 1 104 ASN HB2 H -15.753 2.882 -7.121 1.00 . A A . 113 ASN HB2 1 1
7 10539 1 1 104 ASN HB3 H -15.628 4.310 -8.142 1.00 . A A . 113 ASN HB3 1 1
7 10540 1 1 104 ASN HD21 H -14.433 1.101 -7.535 1.00 . A A . 113 ASN HD21 1 1
7 10541 1 1 104 ASN HD22 H -13.612 0.905 -9.044 1.00 . A A . 113 ASN HD22 1 1
7 10542 1 1 104 ASN N N -13.411 3.189 -5.856 1.00 . A A . 113 ASN N 1 1
7 10543 1 1 104 ASN ND2 N -14.100 1.451 -8.387 1.00 . A A . 113 ASN ND2 1 1
7 10544 1 1 104 ASN O O -16.017 4.622 -5.180 1.00 . A A . 113 ASN O 1 1
7 10545 1 1 104 ASN OD1 O -13.938 3.242 -9.722 1.00 . A A . 113 ASN OD1 1 1
7 10546 1 1 105 ILE C C -16.422 7.649 -4.847 1.00 . A A . 114 ILE C 1 1
7 10547 1 1 105 ILE CA C -15.092 7.093 -4.337 1.00 . A A . 114 ILE CA 1 1
7 10548 1 1 105 ILE CB C -14.175 8.259 -3.875 1.00 . A A . 114 ILE CB 1 1
7 10549 1 1 105 ILE CD1 C -13.898 9.216 -6.235 1.00 . A A . 114 ILE CD1 1 1
7 10550 1 1 105 ILE CG1 C -13.217 8.721 -4.984 1.00 . A A . 114 ILE CG1 1 1
7 10551 1 1 105 ILE CG2 C -13.384 7.845 -2.644 1.00 . A A . 114 ILE CG2 1 1
7 10552 1 1 105 ILE H H -13.597 6.499 -5.715 1.00 . A A . 114 ILE H 1 1
7 10553 1 1 105 ILE HA H -15.305 6.492 -3.468 1.00 . A A . 114 ILE HA 1 1
7 10554 1 1 105 ILE HB H -14.809 9.087 -3.594 1.00 . A A . 114 ILE HB 1 1
7 10555 1 1 105 ILE HD11 H -13.154 9.489 -6.968 1.00 . A A . 114 ILE HD11 1 1
7 10556 1 1 105 ILE HD12 H -14.501 10.078 -5.995 1.00 . A A . 114 ILE HD12 1 1
7 10557 1 1 105 ILE HD13 H -14.528 8.436 -6.632 1.00 . A A . 114 ILE HD13 1 1
7 10558 1 1 105 ILE HG12 H -12.617 9.531 -4.606 1.00 . A A . 114 ILE HG12 1 1
7 10559 1 1 105 ILE HG13 H -12.573 7.898 -5.260 1.00 . A A . 114 ILE HG13 1 1
7 10560 1 1 105 ILE HG21 H -14.064 7.581 -1.848 1.00 . A A . 114 ILE HG21 1 1
7 10561 1 1 105 ILE HG22 H -12.759 8.667 -2.325 1.00 . A A . 114 ILE HG22 1 1
7 10562 1 1 105 ILE HG23 H -12.763 6.993 -2.882 1.00 . A A . 114 ILE HG23 1 1
7 10563 1 1 105 ILE N N -14.440 6.216 -5.304 1.00 . A A . 114 ILE N 1 1
7 10564 1 1 105 ILE O O -17.181 8.240 -4.087 1.00 . A A . 114 ILE O 1 1
7 10565 1 1 106 GLY C C -17.916 9.111 -7.511 1.00 . A A . 115 GLY C 1 1
7 10566 1 1 106 GLY CA C -17.992 7.859 -6.665 1.00 . A A . 115 GLY CA 1 1
7 10567 1 1 106 GLY H H -16.031 7.060 -6.719 1.00 . A A . 115 GLY H 1 1
7 10568 1 1 106 GLY HA2 H -18.381 7.056 -7.270 1.00 . A A . 115 GLY HA2 1 1
7 10569 1 1 106 GLY HA3 H -18.671 8.036 -5.844 1.00 . A A . 115 GLY HA3 1 1
7 10570 1 1 106 GLY N N -16.703 7.463 -6.130 1.00 . A A . 115 GLY N 1 1
7 10571 1 1 106 GLY O O -18.795 9.366 -8.334 1.00 . A A . 115 GLY O 1 1
7 10572 1 1 107 LEU C C -15.996 10.795 -9.391 1.00 . A A . 116 LEU C 1 1
7 10573 1 1 107 LEU CA C -16.678 11.117 -8.072 1.00 . A A . 116 LEU CA 1 1
7 10574 1 1 107 LEU CB C -15.853 12.152 -7.290 1.00 . A A . 116 LEU CB 1 1
7 10575 1 1 107 LEU CD1 C -16.501 11.691 -4.892 1.00 . A A . 116 LEU CD1 1 1
7 10576 1 1 107 LEU CD2 C -15.795 13.987 -5.584 1.00 . A A . 116 LEU CD2 1 1
7 10577 1 1 107 LEU CG C -16.506 12.715 -6.020 1.00 . A A . 116 LEU CG 1 1
7 10578 1 1 107 LEU H H -16.205 9.642 -6.630 1.00 . A A . 116 LEU H 1 1
7 10579 1 1 107 LEU HA H -17.653 11.530 -8.279 1.00 . A A . 116 LEU HA 1 1
7 10580 1 1 107 LEU HB2 H -14.915 11.695 -7.011 1.00 . A A . 116 LEU HB2 1 1
7 10581 1 1 107 LEU HB3 H -15.643 12.979 -7.953 1.00 . A A . 116 LEU HB3 1 1
7 10582 1 1 107 LEU HD11 H -16.936 12.130 -4.005 1.00 . A A . 116 LEU HD11 1 1
7 10583 1 1 107 LEU HD12 H -15.486 11.389 -4.684 1.00 . A A . 116 LEU HD12 1 1
7 10584 1 1 107 LEU HD13 H -17.081 10.828 -5.187 1.00 . A A . 116 LEU HD13 1 1
7 10585 1 1 107 LEU HD21 H -14.760 13.765 -5.375 1.00 . A A . 116 LEU HD21 1 1
7 10586 1 1 107 LEU HD22 H -16.267 14.375 -4.694 1.00 . A A . 116 LEU HD22 1 1
7 10587 1 1 107 LEU HD23 H -15.855 14.721 -6.373 1.00 . A A . 116 LEU HD23 1 1
7 10588 1 1 107 LEU HG H -17.533 12.967 -6.235 1.00 . A A . 116 LEU HG 1 1
7 10589 1 1 107 LEU N N -16.870 9.895 -7.307 1.00 . A A . 116 LEU N 1 1
7 10590 1 1 107 LEU O O -14.767 10.581 -9.391 1.00 . A A . 116 LEU O 1 1
7 10591 1 1 107 LEU OXT O -16.692 10.736 -10.425 1.00 . A A . 116 LEU OXT 1 1
8 10592 1 1 1 LYS C C -31.492 17.359 14.938 1.00 . A A . 10 LYS C 1 1
8 10593 1 1 1 LYS CA C -32.490 16.222 15.148 1.00 . A A . 10 LYS CA 1 1
8 10594 1 1 1 LYS CB C -32.989 16.241 16.593 1.00 . A A . 10 LYS CB 1 1
8 10595 1 1 1 LYS CD C -34.585 15.314 18.306 1.00 . A A . 10 LYS CD 1 1
8 10596 1 1 1 LYS CE C -33.526 14.724 19.224 1.00 . A A . 10 LYS CE 1 1
8 10597 1 1 1 LYS CG C -34.148 15.290 16.850 1.00 . A A . 10 LYS CG 1 1
8 10598 1 1 1 LYS H1 H -32.589 14.150 14.968 1.00 . A A . 10 LYS H1 1 1
8 10599 1 1 1 LYS H2 H -31.072 14.720 15.444 1.00 . A A . 10 LYS H2 1 1
8 10600 1 1 1 LYS H3 H -31.574 14.886 13.838 1.00 . A A . 10 LYS H3 1 1
8 10601 1 1 1 LYS HA H -33.328 16.378 14.487 1.00 . A A . 10 LYS HA 1 1
8 10602 1 1 1 LYS HB2 H -32.175 15.970 17.246 1.00 . A A . 10 LYS HB2 1 1
8 10603 1 1 1 LYS HB3 H -33.313 17.241 16.833 1.00 . A A . 10 LYS HB3 1 1
8 10604 1 1 1 LYS HD2 H -34.772 16.336 18.599 1.00 . A A . 10 LYS HD2 1 1
8 10605 1 1 1 LYS HD3 H -35.493 14.738 18.406 1.00 . A A . 10 LYS HD3 1 1
8 10606 1 1 1 LYS HE2 H -33.359 13.695 18.944 1.00 . A A . 10 LYS HE2 1 1
8 10607 1 1 1 LYS HE3 H -32.610 15.282 19.102 1.00 . A A . 10 LYS HE3 1 1
8 10608 1 1 1 LYS HG2 H -34.983 15.579 16.231 1.00 . A A . 10 LYS HG2 1 1
8 10609 1 1 1 LYS HG3 H -33.839 14.287 16.593 1.00 . A A . 10 LYS HG3 1 1
8 10610 1 1 1 LYS HZ1 H -34.026 15.763 20.961 1.00 . A A . 10 LYS HZ1 1 1
8 10611 1 1 1 LYS HZ2 H -33.227 14.301 21.244 1.00 . A A . 10 LYS HZ2 1 1
8 10612 1 1 1 LYS HZ3 H -34.852 14.301 20.781 1.00 . A A . 10 LYS HZ3 1 1
8 10613 1 1 1 LYS N N -31.890 14.905 14.828 1.00 . A A . 10 LYS N 1 1
8 10614 1 1 1 LYS NZ N -33.936 14.774 20.650 1.00 . A A . 10 LYS NZ 1 1
8 10615 1 1 1 LYS O O -31.841 18.530 15.077 1.00 . A A . 10 LYS O 1 1
8 10616 1 1 2 ALA C C -28.410 17.664 13.139 1.00 . A A . 11 ALA C 1 1
8 10617 1 1 2 ALA CA C -29.229 18.026 14.369 1.00 . A A . 11 ALA CA 1 1
8 10618 1 1 2 ALA CB C -28.332 18.170 15.592 1.00 . A A . 11 ALA CB 1 1
8 10619 1 1 2 ALA H H -30.017 16.071 14.512 1.00 . A A . 11 ALA H 1 1
8 10620 1 1 2 ALA HA H -29.724 18.971 14.198 1.00 . A A . 11 ALA HA 1 1
8 10621 1 1 2 ALA HB1 H -27.604 18.949 15.414 1.00 . A A . 11 ALA HB1 1 1
8 10622 1 1 2 ALA HB2 H -27.819 17.237 15.774 1.00 . A A . 11 ALA HB2 1 1
8 10623 1 1 2 ALA HB3 H -28.931 18.427 16.453 1.00 . A A . 11 ALA HB3 1 1
8 10624 1 1 2 ALA N N -30.254 17.019 14.607 1.00 . A A . 11 ALA N 1 1
8 10625 1 1 2 ALA O O -28.771 16.739 12.410 1.00 . A A . 11 ALA O 1 1
8 10626 1 1 3 MET C C -25.892 16.672 11.920 1.00 . A A . 12 MET C 1 1
8 10627 1 1 3 MET CA C -26.432 18.094 11.790 1.00 . A A . 12 MET CA 1 1
8 10628 1 1 3 MET CB C -25.275 19.101 11.725 1.00 . A A . 12 MET CB 1 1
8 10629 1 1 3 MET CE C -23.761 21.808 12.354 1.00 . A A . 12 MET CE 1 1
8 10630 1 1 3 MET CG C -24.456 19.198 13.004 1.00 . A A . 12 MET CG 1 1
8 10631 1 1 3 MET H H -27.136 19.166 13.478 1.00 . A A . 12 MET H 1 1
8 10632 1 1 3 MET HA H -27.006 18.162 10.879 1.00 . A A . 12 MET HA 1 1
8 10633 1 1 3 MET HB2 H -24.611 18.813 10.924 1.00 . A A . 12 MET HB2 1 1
8 10634 1 1 3 MET HB3 H -25.679 20.078 11.508 1.00 . A A . 12 MET HB3 1 1
8 10635 1 1 3 MET HE1 H -24.270 21.688 11.409 1.00 . A A . 12 MET HE1 1 1
8 10636 1 1 3 MET HE2 H -22.998 22.565 12.258 1.00 . A A . 12 MET HE2 1 1
8 10637 1 1 3 MET HE3 H -24.473 22.106 13.109 1.00 . A A . 12 MET HE3 1 1
8 10638 1 1 3 MET HG2 H -25.083 19.601 13.786 1.00 . A A . 12 MET HG2 1 1
8 10639 1 1 3 MET HG3 H -24.131 18.206 13.282 1.00 . A A . 12 MET HG3 1 1
8 10640 1 1 3 MET N N -27.330 18.398 12.900 1.00 . A A . 12 MET N 1 1
8 10641 1 1 3 MET O O -25.268 16.320 12.919 1.00 . A A . 12 MET O 1 1
8 10642 1 1 3 MET SD S -23.004 20.254 12.827 1.00 . A A . 12 MET SD 1 1
8 10643 1 1 4 ALA C C -24.766 14.148 9.832 1.00 . A A . 13 ALA C 1 1
8 10644 1 1 4 ALA CA C -25.751 14.458 10.950 1.00 . A A . 13 ALA CA 1 1
8 10645 1 1 4 ALA CB C -26.965 13.549 10.858 1.00 . A A . 13 ALA CB 1 1
8 10646 1 1 4 ALA H H -26.655 16.192 10.134 1.00 . A A . 13 ALA H 1 1
8 10647 1 1 4 ALA HA H -25.267 14.276 11.898 1.00 . A A . 13 ALA HA 1 1
8 10648 1 1 4 ALA HB1 H -27.666 13.808 11.637 1.00 . A A . 13 ALA HB1 1 1
8 10649 1 1 4 ALA HB2 H -26.656 12.521 10.975 1.00 . A A . 13 ALA HB2 1 1
8 10650 1 1 4 ALA HB3 H -27.436 13.675 9.894 1.00 . A A . 13 ALA HB3 1 1
8 10651 1 1 4 ALA N N -26.160 15.852 10.916 1.00 . A A . 13 ALA N 1 1
8 10652 1 1 4 ALA O O -24.510 12.983 9.527 1.00 . A A . 13 ALA O 1 1
8 10653 1 1 5 ASP C C -23.900 14.495 6.892 1.00 . A A . 14 ASP C 1 1
8 10654 1 1 5 ASP CA C -23.262 15.103 8.137 1.00 . A A . 14 ASP CA 1 1
8 10655 1 1 5 ASP CB C -22.027 14.288 8.547 1.00 . A A . 14 ASP CB 1 1
8 10656 1 1 5 ASP CG C -21.088 15.056 9.459 1.00 . A A . 14 ASP CG 1 1
8 10657 1 1 5 ASP H H -24.498 16.104 9.533 1.00 . A A . 14 ASP H 1 1
8 10658 1 1 5 ASP HA H -22.944 16.106 7.894 1.00 . A A . 14 ASP HA 1 1
8 10659 1 1 5 ASP HB2 H -22.350 13.400 9.067 1.00 . A A . 14 ASP HB2 1 1
8 10660 1 1 5 ASP HB3 H -21.484 14.001 7.660 1.00 . A A . 14 ASP HB3 1 1
8 10661 1 1 5 ASP N N -24.229 15.210 9.232 1.00 . A A . 14 ASP N 1 1
8 10662 1 1 5 ASP O O -23.955 13.274 6.742 1.00 . A A . 14 ASP O 1 1
8 10663 1 1 5 ASP OD1 O -20.354 15.936 8.956 1.00 . A A . 14 ASP OD1 1 1
8 10664 1 1 5 ASP OD2 O -21.061 14.773 10.675 1.00 . A A . 14 ASP OD2 1 1
8 10665 1 1 6 ILE C C -26.299 14.207 4.992 1.00 . A A . 15 ILE C 1 1
8 10666 1 1 6 ILE CA C -24.993 14.962 4.747 1.00 . A A . 15 ILE CA 1 1
8 10667 1 1 6 ILE CB C -24.044 14.098 3.876 1.00 . A A . 15 ILE CB 1 1
8 10668 1 1 6 ILE CD1 C -21.701 14.029 2.860 1.00 . A A . 15 ILE CD1 1 1
8 10669 1 1 6 ILE CG1 C -22.718 14.833 3.643 1.00 . A A . 15 ILE CG1 1 1
8 10670 1 1 6 ILE CG2 C -24.704 13.761 2.542 1.00 . A A . 15 ILE CG2 1 1
8 10671 1 1 6 ILE H H -24.290 16.323 6.204 1.00 . A A . 15 ILE H 1 1
8 10672 1 1 6 ILE HA H -25.220 15.864 4.197 1.00 . A A . 15 ILE HA 1 1
8 10673 1 1 6 ILE HB H -23.850 13.174 4.399 1.00 . A A . 15 ILE HB 1 1
8 10674 1 1 6 ILE HD11 H -20.795 14.606 2.748 1.00 . A A . 15 ILE HD11 1 1
8 10675 1 1 6 ILE HD12 H -22.103 13.793 1.886 1.00 . A A . 15 ILE HD12 1 1
8 10676 1 1 6 ILE HD13 H -21.483 13.114 3.390 1.00 . A A . 15 ILE HD13 1 1
8 10677 1 1 6 ILE HG12 H -22.910 15.743 3.095 1.00 . A A . 15 ILE HG12 1 1
8 10678 1 1 6 ILE HG13 H -22.281 15.082 4.599 1.00 . A A . 15 ILE HG13 1 1
8 10679 1 1 6 ILE HG21 H -24.039 13.147 1.955 1.00 . A A . 15 ILE HG21 1 1
8 10680 1 1 6 ILE HG22 H -24.919 14.673 2.004 1.00 . A A . 15 ILE HG22 1 1
8 10681 1 1 6 ILE HG23 H -25.625 13.224 2.722 1.00 . A A . 15 ILE HG23 1 1
8 10682 1 1 6 ILE N N -24.370 15.366 6.006 1.00 . A A . 15 ILE N 1 1
8 10683 1 1 6 ILE O O -26.313 12.982 5.147 1.00 . A A . 15 ILE O 1 1
8 10684 1 1 7 GLY C C -29.236 14.418 6.599 1.00 . A A . 16 GLY C 1 1
8 10685 1 1 7 GLY CA C -28.697 14.332 5.187 1.00 . A A . 16 GLY CA 1 1
8 10686 1 1 7 GLY H H -27.318 15.924 4.985 1.00 . A A . 16 GLY H 1 1
8 10687 1 1 7 GLY HA2 H -29.391 14.824 4.521 1.00 . A A . 16 GLY HA2 1 1
8 10688 1 1 7 GLY HA3 H -28.623 13.291 4.905 1.00 . A A . 16 GLY HA3 1 1
8 10689 1 1 7 GLY N N -27.395 14.948 5.041 1.00 . A A . 16 GLY N 1 1
8 10690 1 1 7 GLY O O -29.794 13.448 7.116 1.00 . A A . 16 GLY O 1 1
8 10691 1 1 8 SER C C -31.119 15.781 8.550 1.00 . A A . 17 SER C 1 1
8 10692 1 1 8 SER CA C -29.591 15.798 8.564 1.00 . A A . 17 SER CA 1 1
8 10693 1 1 8 SER CB C -29.081 17.132 9.107 1.00 . A A . 17 SER CB 1 1
8 10694 1 1 8 SER H H -28.576 16.295 6.778 1.00 . A A . 17 SER H 1 1
8 10695 1 1 8 SER HA H -29.239 14.999 9.199 1.00 . A A . 17 SER HA 1 1
8 10696 1 1 8 SER HB2 H -29.483 17.940 8.513 1.00 . A A . 17 SER HB2 1 1
8 10697 1 1 8 SER HB3 H -29.395 17.247 10.133 1.00 . A A . 17 SER HB3 1 1
8 10698 1 1 8 SER HG H -27.392 18.004 8.613 1.00 . A A . 17 SER HG 1 1
8 10699 1 1 8 SER N N -29.069 15.574 7.225 1.00 . A A . 17 SER N 1 1
8 10700 1 1 8 SER O O -31.752 16.698 8.015 1.00 . A A . 17 SER O 1 1
8 10701 1 1 8 SER OG O -27.665 17.185 9.051 1.00 . A A . 17 SER OG 1 1
8 10702 1 1 9 THR C C -33.705 14.151 7.782 1.00 . A A . 18 THR C 1 1
8 10703 1 1 9 THR CA C -33.147 14.523 9.161 1.00 . A A . 18 THR CA 1 1
8 10704 1 1 9 THR CB C -33.877 15.770 9.710 1.00 . A A . 18 THR CB 1 1
8 10705 1 1 9 THR CG2 C -35.382 15.541 9.777 1.00 . A A . 18 THR CG2 1 1
8 10706 1 1 9 THR H H -31.120 14.039 9.525 1.00 . A A . 18 THR H 1 1
8 10707 1 1 9 THR HA H -33.338 13.702 9.837 1.00 . A A . 18 THR HA 1 1
8 10708 1 1 9 THR HB H -33.683 16.602 9.050 1.00 . A A . 18 THR HB 1 1
8 10709 1 1 9 THR HG1 H -32.534 16.544 10.940 1.00 . A A . 18 THR HG1 1 1
8 10710 1 1 9 THR HG21 H -35.588 14.701 10.423 1.00 . A A . 18 THR HG21 1 1
8 10711 1 1 9 THR HG22 H -35.759 15.334 8.787 1.00 . A A . 18 THR HG22 1 1
8 10712 1 1 9 THR HG23 H -35.863 16.423 10.171 1.00 . A A . 18 THR HG23 1 1
8 10713 1 1 9 THR N N -31.695 14.720 9.118 1.00 . A A . 18 THR N 1 1
8 10714 1 1 9 THR O O -34.375 13.128 7.630 1.00 . A A . 18 THR O 1 1
8 10715 1 1 9 THR OG1 O -33.383 16.085 11.022 1.00 . A A . 18 THR OG1 1 1
8 10716 1 1 10 ALA C C -32.667 14.487 4.517 1.00 . A A . 19 ALA C 1 1
8 10717 1 1 10 ALA CA C -33.864 14.717 5.427 1.00 . A A . 19 ALA CA 1 1
8 10718 1 1 10 ALA CB C -34.707 15.879 4.920 1.00 . A A . 19 ALA CB 1 1
8 10719 1 1 10 ALA H H -32.880 15.775 6.967 1.00 . A A . 19 ALA H 1 1
8 10720 1 1 10 ALA HA H -34.478 13.828 5.436 1.00 . A A . 19 ALA HA 1 1
8 10721 1 1 10 ALA HB1 H -35.560 16.014 5.569 1.00 . A A . 19 ALA HB1 1 1
8 10722 1 1 10 ALA HB2 H -35.048 15.666 3.917 1.00 . A A . 19 ALA HB2 1 1
8 10723 1 1 10 ALA HB3 H -34.113 16.780 4.915 1.00 . A A . 19 ALA HB3 1 1
8 10724 1 1 10 ALA N N -33.419 14.973 6.785 1.00 . A A . 19 ALA N 1 1
8 10725 1 1 10 ALA O O -31.739 15.298 4.487 1.00 . A A . 19 ALA O 1 1
8 10726 1 1 11 VAL C C -31.863 13.665 1.501 1.00 . A A . 20 VAL C 1 1
8 10727 1 1 11 VAL CA C -31.584 13.067 2.884 1.00 . A A . 20 VAL CA 1 1
8 10728 1 1 11 VAL CB C -31.333 11.540 2.788 1.00 . A A . 20 VAL CB 1 1
8 10729 1 1 11 VAL CG1 C -32.573 10.789 2.328 1.00 . A A . 20 VAL CG1 1 1
8 10730 1 1 11 VAL CG2 C -30.155 11.241 1.875 1.00 . A A . 20 VAL CG2 1 1
8 10731 1 1 11 VAL H H -33.433 12.759 3.869 1.00 . A A . 20 VAL H 1 1
8 10732 1 1 11 VAL HA H -30.692 13.529 3.281 1.00 . A A . 20 VAL HA 1 1
8 10733 1 1 11 VAL HB H -31.082 11.182 3.778 1.00 . A A . 20 VAL HB 1 1
8 10734 1 1 11 VAL HG11 H -32.353 9.734 2.268 1.00 . A A . 20 VAL HG11 1 1
8 10735 1 1 11 VAL HG12 H -32.873 11.150 1.354 1.00 . A A . 20 VAL HG12 1 1
8 10736 1 1 11 VAL HG13 H -33.375 10.950 3.032 1.00 . A A . 20 VAL HG13 1 1
8 10737 1 1 11 VAL HG21 H -30.017 10.173 1.804 1.00 . A A . 20 VAL HG21 1 1
8 10738 1 1 11 VAL HG22 H -29.262 11.694 2.281 1.00 . A A . 20 VAL HG22 1 1
8 10739 1 1 11 VAL HG23 H -30.349 11.646 0.894 1.00 . A A . 20 VAL HG23 1 1
8 10740 1 1 11 VAL N N -32.674 13.379 3.795 1.00 . A A . 20 VAL N 1 1
8 10741 1 1 11 VAL O O -32.878 13.366 0.871 1.00 . A A . 20 VAL O 1 1
8 10742 1 1 12 PRO C C -30.827 14.373 -1.461 1.00 . A A . 21 PRO C 1 1
8 10743 1 1 12 PRO CA C -31.160 15.243 -0.252 1.00 . A A . 21 PRO CA 1 1
8 10744 1 1 12 PRO CB C -30.185 16.414 -0.151 1.00 . A A . 21 PRO CB 1 1
8 10745 1 1 12 PRO CD C -29.723 14.955 1.696 1.00 . A A . 21 PRO CD 1 1
8 10746 1 1 12 PRO CG C -29.088 15.917 0.726 1.00 . A A . 21 PRO CG 1 1
8 10747 1 1 12 PRO HA H -32.167 15.620 -0.350 1.00 . A A . 21 PRO HA 1 1
8 10748 1 1 12 PRO HB2 H -29.821 16.668 -1.135 1.00 . A A . 21 PRO HB2 1 1
8 10749 1 1 12 PRO HB3 H -30.684 17.264 0.286 1.00 . A A . 21 PRO HB3 1 1
8 10750 1 1 12 PRO HD2 H -29.078 14.102 1.857 1.00 . A A . 21 PRO HD2 1 1
8 10751 1 1 12 PRO HD3 H -29.936 15.449 2.631 1.00 . A A . 21 PRO HD3 1 1
8 10752 1 1 12 PRO HG2 H -28.344 15.411 0.130 1.00 . A A . 21 PRO HG2 1 1
8 10753 1 1 12 PRO HG3 H -28.644 16.745 1.260 1.00 . A A . 21 PRO HG3 1 1
8 10754 1 1 12 PRO N N -30.972 14.548 1.022 1.00 . A A . 21 PRO N 1 1
8 10755 1 1 12 PRO O O -31.322 14.612 -2.561 1.00 . A A . 21 PRO O 1 1
8 10756 1 1 13 ARG C C -29.339 11.082 -1.859 1.00 . A A . 22 ARG C 1 1
8 10757 1 1 13 ARG CA C -29.547 12.513 -2.341 1.00 . A A . 22 ARG CA 1 1
8 10758 1 1 13 ARG CB C -28.247 13.077 -2.917 1.00 . A A . 22 ARG CB 1 1
8 10759 1 1 13 ARG CD C -26.564 13.099 -4.769 1.00 . A A . 22 ARG CD 1 1
8 10760 1 1 13 ARG CG C -27.833 12.455 -4.239 1.00 . A A . 22 ARG CG 1 1
8 10761 1 1 13 ARG CZ C -25.748 15.356 -5.348 1.00 . A A . 22 ARG CZ 1 1
8 10762 1 1 13 ARG H H -29.697 13.171 -0.339 1.00 . A A . 22 ARG H 1 1
8 10763 1 1 13 ARG HA H -30.306 12.521 -3.108 1.00 . A A . 22 ARG HA 1 1
8 10764 1 1 13 ARG HB2 H -28.367 14.139 -3.068 1.00 . A A . 22 ARG HB2 1 1
8 10765 1 1 13 ARG HB3 H -27.453 12.914 -2.203 1.00 . A A . 22 ARG HB3 1 1
8 10766 1 1 13 ARG HD2 H -25.750 12.868 -4.098 1.00 . A A . 22 ARG HD2 1 1
8 10767 1 1 13 ARG HD3 H -26.350 12.695 -5.747 1.00 . A A . 22 ARG HD3 1 1
8 10768 1 1 13 ARG HE H -27.541 14.951 -4.562 1.00 . A A . 22 ARG HE 1 1
8 10769 1 1 13 ARG HG2 H -27.656 11.400 -4.091 1.00 . A A . 22 ARG HG2 1 1
8 10770 1 1 13 ARG HG3 H -28.626 12.594 -4.958 1.00 . A A . 22 ARG HG3 1 1
8 10771 1 1 13 ARG HH11 H -24.446 13.857 -5.754 1.00 . A A . 22 ARG HH11 1 1
8 10772 1 1 13 ARG HH12 H -23.888 15.450 -6.143 1.00 . A A . 22 ARG HH12 1 1
8 10773 1 1 13 ARG HH21 H -26.822 17.051 -5.058 1.00 . A A . 22 ARG HH21 1 1
8 10774 1 1 13 ARG HH22 H -25.247 17.282 -5.749 1.00 . A A . 22 ARG HH22 1 1
8 10775 1 1 13 ARG N N -30.002 13.358 -1.250 1.00 . A A . 22 ARG N 1 1
8 10776 1 1 13 ARG NE N -26.695 14.552 -4.873 1.00 . A A . 22 ARG NE 1 1
8 10777 1 1 13 ARG NH1 N -24.603 14.848 -5.783 1.00 . A A . 22 ARG NH1 1 1
8 10778 1 1 13 ARG NH2 N -25.955 16.667 -5.387 1.00 . A A . 22 ARG NH2 1 1
8 10779 1 1 13 ARG O O -28.210 10.650 -1.615 1.00 . A A . 22 ARG O 1 1
8 10780 1 1 14 ASP C C -30.052 8.051 -2.448 1.00 . A A . 23 ASP C 1 1
8 10781 1 1 14 ASP CA C -30.372 8.964 -1.273 1.00 . A A . 23 ASP CA 1 1
8 10782 1 1 14 ASP CB C -31.687 8.536 -0.624 1.00 . A A . 23 ASP CB 1 1
8 10783 1 1 14 ASP CG C -31.642 7.104 -0.133 1.00 . A A . 23 ASP CG 1 1
8 10784 1 1 14 ASP H H -31.310 10.760 -1.891 1.00 . A A . 23 ASP H 1 1
8 10785 1 1 14 ASP HA H -29.578 8.882 -0.546 1.00 . A A . 23 ASP HA 1 1
8 10786 1 1 14 ASP HB2 H -31.894 9.179 0.218 1.00 . A A . 23 ASP HB2 1 1
8 10787 1 1 14 ASP HB3 H -32.484 8.626 -1.347 1.00 . A A . 23 ASP HB3 1 1
8 10788 1 1 14 ASP N N -30.434 10.354 -1.707 1.00 . A A . 23 ASP N 1 1
8 10789 1 1 14 ASP O O -30.791 8.010 -3.434 1.00 . A A . 23 ASP O 1 1
8 10790 1 1 14 ASP OD1 O -30.978 6.839 0.890 1.00 . A A . 23 ASP OD1 1 1
8 10791 1 1 14 ASP OD2 O -32.281 6.234 -0.763 1.00 . A A . 23 ASP OD2 1 1
8 10792 1 1 15 VAL C C -28.198 5.060 -2.867 1.00 . A A . 24 VAL C 1 1
8 10793 1 1 15 VAL CA C -28.511 6.445 -3.414 1.00 . A A . 24 VAL CA 1 1
8 10794 1 1 15 VAL CB C -27.270 7.001 -4.148 1.00 . A A . 24 VAL CB 1 1
8 10795 1 1 15 VAL CG1 C -27.612 8.295 -4.873 1.00 . A A . 24 VAL CG1 1 1
8 10796 1 1 15 VAL CG2 C -26.115 7.218 -3.181 1.00 . A A . 24 VAL CG2 1 1
8 10797 1 1 15 VAL H H -28.409 7.390 -1.529 1.00 . A A . 24 VAL H 1 1
8 10798 1 1 15 VAL HA H -29.318 6.364 -4.128 1.00 . A A . 24 VAL HA 1 1
8 10799 1 1 15 VAL HB H -26.961 6.275 -4.887 1.00 . A A . 24 VAL HB 1 1
8 10800 1 1 15 VAL HG11 H -27.956 9.027 -4.157 1.00 . A A . 24 VAL HG11 1 1
8 10801 1 1 15 VAL HG12 H -28.390 8.107 -5.597 1.00 . A A . 24 VAL HG12 1 1
8 10802 1 1 15 VAL HG13 H -26.736 8.668 -5.375 1.00 . A A . 24 VAL HG13 1 1
8 10803 1 1 15 VAL HG21 H -25.843 6.277 -2.728 1.00 . A A . 24 VAL HG21 1 1
8 10804 1 1 15 VAL HG22 H -26.416 7.916 -2.413 1.00 . A A . 24 VAL HG22 1 1
8 10805 1 1 15 VAL HG23 H -25.267 7.618 -3.717 1.00 . A A . 24 VAL HG23 1 1
8 10806 1 1 15 VAL N N -28.945 7.333 -2.348 1.00 . A A . 24 VAL N 1 1
8 10807 1 1 15 VAL O O -28.148 4.861 -1.651 1.00 . A A . 24 VAL O 1 1
8 10808 1 1 16 ASN C C -26.324 2.697 -2.694 1.00 . A A . 25 ASN C 1 1
8 10809 1 1 16 ASN CA C -27.678 2.741 -3.383 1.00 . A A . 25 ASN CA 1 1
8 10810 1 1 16 ASN CB C -27.669 1.823 -4.609 1.00 . A A . 25 ASN CB 1 1
8 10811 1 1 16 ASN CG C -29.020 1.739 -5.290 1.00 . A A . 25 ASN CG 1 1
8 10812 1 1 16 ASN H H -28.069 4.331 -4.720 1.00 . A A . 25 ASN H 1 1
8 10813 1 1 16 ASN HA H -28.435 2.401 -2.691 1.00 . A A . 25 ASN HA 1 1
8 10814 1 1 16 ASN HB2 H -26.951 2.195 -5.323 1.00 . A A . 25 ASN HB2 1 1
8 10815 1 1 16 ASN HB3 H -27.379 0.829 -4.302 1.00 . A A . 25 ASN HB3 1 1
8 10816 1 1 16 ASN HD21 H -29.521 0.176 -4.174 1.00 . A A . 25 ASN HD21 1 1
8 10817 1 1 16 ASN HD22 H -30.711 0.700 -5.311 1.00 . A A . 25 ASN HD22 1 1
8 10818 1 1 16 ASN N N -28.001 4.109 -3.768 1.00 . A A . 25 ASN N 1 1
8 10819 1 1 16 ASN ND2 N -29.831 0.777 -4.884 1.00 . A A . 25 ASN ND2 1 1
8 10820 1 1 16 ASN O O -25.305 3.030 -3.296 1.00 . A A . 25 ASN O 1 1
8 10821 1 1 16 ASN OD1 O -29.330 2.534 -6.177 1.00 . A A . 25 ASN OD1 1 1
8 10822 1 1 17 GLY C C -25.111 3.337 0.428 1.00 . A A . 26 GLY C 1 1
8 10823 1 1 17 GLY CA C -25.090 2.293 -0.665 1.00 . A A . 26 GLY CA 1 1
8 10824 1 1 17 GLY H H -27.158 2.017 -1.012 1.00 . A A . 26 GLY H 1 1
8 10825 1 1 17 GLY HA2 H -24.961 1.318 -0.220 1.00 . A A . 26 GLY HA2 1 1
8 10826 1 1 17 GLY HA3 H -24.260 2.492 -1.325 1.00 . A A . 26 GLY HA3 1 1
8 10827 1 1 17 GLY N N -26.319 2.303 -1.432 1.00 . A A . 26 GLY N 1 1
8 10828 1 1 17 GLY O O -24.232 3.370 1.290 1.00 . A A . 26 GLY O 1 1
8 10829 1 1 18 GLY C C -25.641 6.520 1.010 1.00 . A A . 27 GLY C 1 1
8 10830 1 1 18 GLY CA C -26.280 5.208 1.403 1.00 . A A . 27 GLY CA 1 1
8 10831 1 1 18 GLY H H -26.765 4.141 -0.353 1.00 . A A . 27 GLY H 1 1
8 10832 1 1 18 GLY HA2 H -27.335 5.370 1.572 1.00 . A A . 27 GLY HA2 1 1
8 10833 1 1 18 GLY HA3 H -25.830 4.857 2.318 1.00 . A A . 27 GLY HA3 1 1
8 10834 1 1 18 GLY N N -26.122 4.193 0.387 1.00 . A A . 27 GLY N 1 1
8 10835 1 1 18 GLY O O -26.108 7.197 0.092 1.00 . A A . 27 GLY O 1 1
8 10836 1 1 19 THR C C -22.862 7.908 0.291 1.00 . A A . 28 THR C 1 1
8 10837 1 1 19 THR CA C -23.868 8.118 1.421 1.00 . A A . 28 THR CA 1 1
8 10838 1 1 19 THR CB C -23.135 8.627 2.679 1.00 . A A . 28 THR CB 1 1
8 10839 1 1 19 THR CG2 C -22.837 10.120 2.584 1.00 . A A . 28 THR CG2 1 1
8 10840 1 1 19 THR H H -24.253 6.302 2.426 1.00 . A A . 28 THR H 1 1
8 10841 1 1 19 THR HA H -24.593 8.861 1.122 1.00 . A A . 28 THR HA 1 1
8 10842 1 1 19 THR HB H -22.201 8.092 2.778 1.00 . A A . 28 THR HB 1 1
8 10843 1 1 19 THR HG1 H -24.811 8.790 3.716 1.00 . A A . 28 THR HG1 1 1
8 10844 1 1 19 THR HG21 H -23.765 10.666 2.494 1.00 . A A . 28 THR HG21 1 1
8 10845 1 1 19 THR HG22 H -22.222 10.315 1.717 1.00 . A A . 28 THR HG22 1 1
8 10846 1 1 19 THR HG23 H -22.318 10.441 3.474 1.00 . A A . 28 THR HG23 1 1
8 10847 1 1 19 THR N N -24.575 6.883 1.703 1.00 . A A . 28 THR N 1 1
8 10848 1 1 19 THR O O -22.054 6.979 0.355 1.00 . A A . 28 THR O 1 1
8 10849 1 1 19 THR OG1 O -23.943 8.383 3.839 1.00 . A A . 28 THR OG1 1 1
8 10850 1 1 20 PRO C C -20.639 8.162 -1.777 1.00 . A A . 29 PRO C 1 1
8 10851 1 1 20 PRO CA C -22.109 8.593 -1.988 1.00 . A A . 29 PRO CA 1 1
8 10852 1 1 20 PRO CB C -22.187 9.979 -2.626 1.00 . A A . 29 PRO CB 1 1
8 10853 1 1 20 PRO CD C -23.809 9.928 -0.857 1.00 . A A . 29 PRO CD 1 1
8 10854 1 1 20 PRO CG C -23.524 10.496 -2.225 1.00 . A A . 29 PRO CG 1 1
8 10855 1 1 20 PRO HA H -22.573 7.883 -2.655 1.00 . A A . 29 PRO HA 1 1
8 10856 1 1 20 PRO HB2 H -21.388 10.601 -2.249 1.00 . A A . 29 PRO HB2 1 1
8 10857 1 1 20 PRO HB3 H -22.105 9.889 -3.699 1.00 . A A . 29 PRO HB3 1 1
8 10858 1 1 20 PRO HD2 H -23.566 10.650 -0.091 1.00 . A A . 29 PRO HD2 1 1
8 10859 1 1 20 PRO HD3 H -24.845 9.633 -0.782 1.00 . A A . 29 PRO HD3 1 1
8 10860 1 1 20 PRO HG2 H -23.504 11.574 -2.184 1.00 . A A . 29 PRO HG2 1 1
8 10861 1 1 20 PRO HG3 H -24.272 10.162 -2.930 1.00 . A A . 29 PRO HG3 1 1
8 10862 1 1 20 PRO N N -22.920 8.748 -0.764 1.00 . A A . 29 PRO N 1 1
8 10863 1 1 20 PRO O O -20.172 7.270 -2.491 1.00 . A A . 29 PRO O 1 1
8 10864 1 1 21 PRO C C -18.337 6.939 -0.149 1.00 . A A . 30 PRO C 1 1
8 10865 1 1 21 PRO CA C -18.475 8.394 -0.598 1.00 . A A . 30 PRO CA 1 1
8 10866 1 1 21 PRO CB C -18.000 9.346 0.507 1.00 . A A . 30 PRO CB 1 1
8 10867 1 1 21 PRO CD C -20.304 9.820 0.111 1.00 . A A . 30 PRO CD 1 1
8 10868 1 1 21 PRO CG C -19.014 10.433 0.560 1.00 . A A . 30 PRO CG 1 1
8 10869 1 1 21 PRO HA H -17.881 8.549 -1.488 1.00 . A A . 30 PRO HA 1 1
8 10870 1 1 21 PRO HB2 H -17.945 8.811 1.443 1.00 . A A . 30 PRO HB2 1 1
8 10871 1 1 21 PRO HB3 H -17.024 9.735 0.254 1.00 . A A . 30 PRO HB3 1 1
8 10872 1 1 21 PRO HD2 H -20.826 9.392 0.952 1.00 . A A . 30 PRO HD2 1 1
8 10873 1 1 21 PRO HD3 H -20.919 10.554 -0.384 1.00 . A A . 30 PRO HD3 1 1
8 10874 1 1 21 PRO HG2 H -19.107 10.799 1.572 1.00 . A A . 30 PRO HG2 1 1
8 10875 1 1 21 PRO HG3 H -18.730 11.231 -0.102 1.00 . A A . 30 PRO HG3 1 1
8 10876 1 1 21 PRO N N -19.878 8.767 -0.824 1.00 . A A . 30 PRO N 1 1
8 10877 1 1 21 PRO O O -18.628 6.598 1.000 1.00 . A A . 30 PRO O 1 1
8 10878 1 1 22 LYS C C -16.496 4.301 -0.100 1.00 . A A . 31 LYS C 1 1
8 10879 1 1 22 LYS CA C -17.794 4.658 -0.819 1.00 . A A . 31 LYS CA 1 1
8 10880 1 1 22 LYS CB C -17.863 3.911 -2.146 1.00 . A A . 31 LYS CB 1 1
8 10881 1 1 22 LYS CD C -18.008 1.713 -3.341 1.00 . A A . 31 LYS CD 1 1
8 10882 1 1 22 LYS CE C -18.120 0.209 -3.187 1.00 . A A . 31 LYS CE 1 1
8 10883 1 1 22 LYS CG C -18.105 2.417 -2.002 1.00 . A A . 31 LYS CG 1 1
8 10884 1 1 22 LYS H H -17.612 6.447 -1.937 1.00 . A A . 31 LYS H 1 1
8 10885 1 1 22 LYS HA H -18.629 4.365 -0.207 1.00 . A A . 31 LYS HA 1 1
8 10886 1 1 22 LYS HB2 H -18.658 4.329 -2.745 1.00 . A A . 31 LYS HB2 1 1
8 10887 1 1 22 LYS HB3 H -16.922 4.053 -2.657 1.00 . A A . 31 LYS HB3 1 1
8 10888 1 1 22 LYS HD2 H -18.808 2.061 -3.979 1.00 . A A . 31 LYS HD2 1 1
8 10889 1 1 22 LYS HD3 H -17.057 1.952 -3.795 1.00 . A A . 31 LYS HD3 1 1
8 10890 1 1 22 LYS HE2 H -17.353 -0.128 -2.506 1.00 . A A . 31 LYS HE2 1 1
8 10891 1 1 22 LYS HE3 H -19.092 -0.030 -2.780 1.00 . A A . 31 LYS HE3 1 1
8 10892 1 1 22 LYS HG2 H -17.365 2.005 -1.334 1.00 . A A . 31 LYS HG2 1 1
8 10893 1 1 22 LYS HG3 H -19.092 2.261 -1.593 1.00 . A A . 31 LYS HG3 1 1
8 10894 1 1 22 LYS HZ1 H -17.018 -0.282 -4.888 1.00 . A A . 31 LYS HZ1 1 1
8 10895 1 1 22 LYS HZ2 H -18.687 -0.181 -5.155 1.00 . A A . 31 LYS HZ2 1 1
8 10896 1 1 22 LYS HZ3 H -18.038 -1.521 -4.351 1.00 . A A . 31 LYS HZ3 1 1
8 10897 1 1 22 LYS N N -17.888 6.094 -1.062 1.00 . A A . 31 LYS N 1 1
8 10898 1 1 22 LYS NZ N -17.954 -0.493 -4.485 1.00 . A A . 31 LYS NZ 1 1
8 10899 1 1 22 LYS O O -15.724 3.460 -0.566 1.00 . A A . 31 LYS O 1 1
8 10900 1 1 23 SER C C -15.024 3.322 2.408 1.00 . A A . 32 SER C 1 1
8 10901 1 1 23 SER CA C -15.036 4.706 1.779 1.00 . A A . 32 SER CA 1 1
8 10902 1 1 23 SER CB C -14.850 5.787 2.840 1.00 . A A . 32 SER CB 1 1
8 10903 1 1 23 SER H H -16.928 5.560 1.384 1.00 . A A . 32 SER H 1 1
8 10904 1 1 23 SER HA H -14.214 4.768 1.080 1.00 . A A . 32 SER HA 1 1
8 10905 1 1 23 SER HB2 H -14.707 6.729 2.345 1.00 . A A . 32 SER HB2 1 1
8 10906 1 1 23 SER HB3 H -15.729 5.834 3.467 1.00 . A A . 32 SER HB3 1 1
8 10907 1 1 23 SER HG H -13.947 4.895 4.338 1.00 . A A . 32 SER HG 1 1
8 10908 1 1 23 SER N N -16.260 4.932 1.035 1.00 . A A . 32 SER N 1 1
8 10909 1 1 23 SER O O -16.065 2.760 2.755 1.00 . A A . 32 SER O 1 1
8 10910 1 1 23 SER OG O -13.715 5.533 3.651 1.00 . A A . 32 SER OG 1 1
8 10911 1 1 24 CYS C C -13.777 1.425 4.587 1.00 . A A . 33 CYS C 1 1
8 10912 1 1 24 CYS CA C -13.621 1.450 3.070 1.00 . A A . 33 CYS CA 1 1
8 10913 1 1 24 CYS CB C -12.232 0.960 2.659 1.00 . A A . 33 CYS CB 1 1
8 10914 1 1 24 CYS H H -13.043 3.333 2.306 1.00 . A A . 33 CYS H 1 1
8 10915 1 1 24 CYS HA H -14.365 0.803 2.633 1.00 . A A . 33 CYS HA 1 1
8 10916 1 1 24 CYS HB2 H -11.883 0.239 3.383 1.00 . A A . 33 CYS HB2 1 1
8 10917 1 1 24 CYS HB3 H -12.296 0.489 1.689 1.00 . A A . 33 CYS HB3 1 1
8 10918 1 1 24 CYS N N -13.826 2.790 2.548 1.00 . A A . 33 CYS N 1 1
8 10919 1 1 24 CYS O O -13.505 2.417 5.266 1.00 . A A . 33 CYS O 1 1
8 10920 1 1 24 CYS SG S -10.993 2.293 2.556 1.00 . A A . 33 CYS SG 1 1
8 10921 1 1 25 SER C C -13.261 0.134 7.394 1.00 . A A . 34 SER C 1 1
8 10922 1 1 25 SER CA C -14.521 0.123 6.524 1.00 . A A . 34 SER CA 1 1
8 10923 1 1 25 SER CB C -15.288 -1.180 6.728 1.00 . A A . 34 SER CB 1 1
8 10924 1 1 25 SER H H -14.326 -0.494 4.513 1.00 . A A . 34 SER H 1 1
8 10925 1 1 25 SER HA H -15.151 0.947 6.816 1.00 . A A . 34 SER HA 1 1
8 10926 1 1 25 SER HB2 H -14.627 -2.018 6.554 1.00 . A A . 34 SER HB2 1 1
8 10927 1 1 25 SER HB3 H -15.666 -1.222 7.738 1.00 . A A . 34 SER HB3 1 1
8 10928 1 1 25 SER HG H -16.869 -0.433 5.830 1.00 . A A . 34 SER HG 1 1
8 10929 1 1 25 SER N N -14.208 0.279 5.107 1.00 . A A . 34 SER N 1 1
8 10930 1 1 25 SER O O -13.338 0.013 8.619 1.00 . A A . 34 SER O 1 1
8 10931 1 1 25 SER OG O -16.381 -1.267 5.826 1.00 . A A . 34 SER OG 1 1
8 10932 1 1 26 SER C C -10.640 1.754 8.068 1.00 . A A . 35 SER C 1 1
8 10933 1 1 26 SER CA C -10.842 0.368 7.464 1.00 . A A . 35 SER CA 1 1
8 10934 1 1 26 SER CB C -9.707 0.042 6.494 1.00 . A A . 35 SER CB 1 1
8 10935 1 1 26 SER H H -12.110 0.354 5.782 1.00 . A A . 35 SER H 1 1
8 10936 1 1 26 SER HA H -10.852 -0.365 8.257 1.00 . A A . 35 SER HA 1 1
8 10937 1 1 26 SER HB2 H -8.767 0.347 6.928 1.00 . A A . 35 SER HB2 1 1
8 10938 1 1 26 SER HB3 H -9.690 -1.021 6.305 1.00 . A A . 35 SER HB3 1 1
8 10939 1 1 26 SER HG H -9.627 1.651 5.364 1.00 . A A . 35 SER HG 1 1
8 10940 1 1 26 SER N N -12.109 0.290 6.759 1.00 . A A . 35 SER N 1 1
8 10941 1 1 26 SER O O -9.679 1.994 8.803 1.00 . A A . 35 SER O 1 1
8 10942 1 1 26 SER OG O -9.885 0.726 5.262 1.00 . A A . 35 SER OG 1 1
8 10943 1 1 27 GLY C C -10.934 4.942 7.150 1.00 . A A . 36 GLY C 1 1
8 10944 1 1 27 GLY CA C -11.447 4.021 8.232 1.00 . A A . 36 GLY CA 1 1
8 10945 1 1 27 GLY H H -12.307 2.407 7.178 1.00 . A A . 36 GLY H 1 1
8 10946 1 1 27 GLY HA2 H -12.419 4.362 8.556 1.00 . A A . 36 GLY HA2 1 1
8 10947 1 1 27 GLY HA3 H -10.766 4.048 9.069 1.00 . A A . 36 GLY HA3 1 1
8 10948 1 1 27 GLY N N -11.556 2.662 7.753 1.00 . A A . 36 GLY N 1 1
8 10949 1 1 27 GLY O O -11.590 5.099 6.118 1.00 . A A . 36 GLY O 1 1
8 10950 1 1 28 PRO C C -8.858 5.661 5.047 1.00 . A A . 37 PRO C 1 1
8 10951 1 1 28 PRO CA C -9.133 6.407 6.347 1.00 . A A . 37 PRO CA 1 1
8 10952 1 1 28 PRO CB C -7.803 6.816 6.981 1.00 . A A . 37 PRO CB 1 1
8 10953 1 1 28 PRO CD C -9.006 5.542 8.618 1.00 . A A . 37 PRO CD 1 1
8 10954 1 1 28 PRO CG C -7.982 6.627 8.446 1.00 . A A . 37 PRO CG 1 1
8 10955 1 1 28 PRO HA H -9.718 7.289 6.136 1.00 . A A . 37 PRO HA 1 1
8 10956 1 1 28 PRO HB2 H -7.017 6.186 6.593 1.00 . A A . 37 PRO HB2 1 1
8 10957 1 1 28 PRO HB3 H -7.591 7.847 6.739 1.00 . A A . 37 PRO HB3 1 1
8 10958 1 1 28 PRO HD2 H -8.525 4.585 8.756 1.00 . A A . 37 PRO HD2 1 1
8 10959 1 1 28 PRO HD3 H -9.645 5.769 9.456 1.00 . A A . 37 PRO HD3 1 1
8 10960 1 1 28 PRO HG2 H -7.045 6.331 8.892 1.00 . A A . 37 PRO HG2 1 1
8 10961 1 1 28 PRO HG3 H -8.334 7.547 8.892 1.00 . A A . 37 PRO HG3 1 1
8 10962 1 1 28 PRO N N -9.770 5.571 7.360 1.00 . A A . 37 PRO N 1 1
8 10963 1 1 28 PRO O O -8.634 4.448 5.032 1.00 . A A . 37 PRO O 1 1
8 10964 1 1 29 VAL C C -7.036 6.214 2.425 1.00 . A A . 38 VAL C 1 1
8 10965 1 1 29 VAL CA C -8.509 5.906 2.655 1.00 . A A . 38 VAL CA 1 1
8 10966 1 1 29 VAL CB C -9.392 6.559 1.562 1.00 . A A . 38 VAL CB 1 1
8 10967 1 1 29 VAL CG1 C -8.987 6.123 0.163 1.00 . A A . 38 VAL CG1 1 1
8 10968 1 1 29 VAL CG2 C -10.847 6.223 1.806 1.00 . A A . 38 VAL CG2 1 1
8 10969 1 1 29 VAL H H -9.101 7.363 4.060 1.00 . A A . 38 VAL H 1 1
8 10970 1 1 29 VAL HA H -8.662 4.836 2.645 1.00 . A A . 38 VAL HA 1 1
8 10971 1 1 29 VAL HB H -9.280 7.629 1.626 1.00 . A A . 38 VAL HB 1 1
8 10972 1 1 29 VAL HG11 H -7.957 6.403 -0.014 1.00 . A A . 38 VAL HG11 1 1
8 10973 1 1 29 VAL HG12 H -9.621 6.609 -0.565 1.00 . A A . 38 VAL HG12 1 1
8 10974 1 1 29 VAL HG13 H -9.088 5.053 0.074 1.00 . A A . 38 VAL HG13 1 1
8 10975 1 1 29 VAL HG21 H -11.135 6.563 2.789 1.00 . A A . 38 VAL HG21 1 1
8 10976 1 1 29 VAL HG22 H -10.978 5.152 1.743 1.00 . A A . 38 VAL HG22 1 1
8 10977 1 1 29 VAL HG23 H -11.459 6.707 1.060 1.00 . A A . 38 VAL HG23 1 1
8 10978 1 1 29 VAL N N -8.868 6.414 3.966 1.00 . A A . 38 VAL N 1 1
8 10979 1 1 29 VAL O O -6.448 6.981 3.180 1.00 . A A . 38 VAL O 1 1
8 10980 1 1 30 TYR C C -4.778 6.371 -0.232 1.00 . A A . 39 TYR C 1 1
8 10981 1 1 30 TYR CA C -5.014 5.888 1.184 1.00 . A A . 39 TYR CA 1 1
8 10982 1 1 30 TYR CB C -4.154 4.663 1.474 1.00 . A A . 39 TYR CB 1 1
8 10983 1 1 30 TYR CD1 C -3.378 4.688 3.877 1.00 . A A . 39 TYR CD1 1 1
8 10984 1 1 30 TYR CD2 C -5.181 3.242 3.295 1.00 . A A . 39 TYR CD2 1 1
8 10985 1 1 30 TYR CE1 C -3.451 4.259 5.189 1.00 . A A . 39 TYR CE1 1 1
8 10986 1 1 30 TYR CE2 C -5.261 2.808 4.605 1.00 . A A . 39 TYR CE2 1 1
8 10987 1 1 30 TYR CG C -4.239 4.188 2.909 1.00 . A A . 39 TYR CG 1 1
8 10988 1 1 30 TYR CZ C -4.394 3.318 5.548 1.00 . A A . 39 TYR CZ 1 1
8 10989 1 1 30 TYR H H -6.910 4.999 0.843 1.00 . A A . 39 TYR H 1 1
8 10990 1 1 30 TYR HA H -4.724 6.680 1.857 1.00 . A A . 39 TYR HA 1 1
8 10991 1 1 30 TYR HB2 H -4.467 3.856 0.834 1.00 . A A . 39 TYR HB2 1 1
8 10992 1 1 30 TYR HB3 H -3.123 4.903 1.263 1.00 . A A . 39 TYR HB3 1 1
8 10993 1 1 30 TYR HD1 H -2.639 5.424 3.594 1.00 . A A . 39 TYR HD1 1 1
8 10994 1 1 30 TYR HD2 H -5.858 2.844 2.555 1.00 . A A . 39 TYR HD2 1 1
8 10995 1 1 30 TYR HE1 H -2.772 4.660 5.927 1.00 . A A . 39 TYR HE1 1 1
8 10996 1 1 30 TYR HE2 H -6.000 2.071 4.885 1.00 . A A . 39 TYR HE2 1 1
8 10997 1 1 30 TYR HH H -4.394 3.645 7.445 1.00 . A A . 39 TYR HH 1 1
8 10998 1 1 30 TYR N N -6.417 5.618 1.429 1.00 . A A . 39 TYR N 1 1
8 10999 1 1 30 TYR O O -5.317 5.837 -1.198 1.00 . A A . 39 TYR O 1 1
8 11000 1 1 30 TYR OH O -4.470 2.889 6.853 1.00 . A A . 39 TYR OH 1 1
8 11001 1 1 31 CYS C C -2.190 7.632 -1.967 1.00 . A A . 40 CYS C 1 1
8 11002 1 1 31 CYS CA C -3.626 7.972 -1.615 1.00 . A A . 40 CYS CA 1 1
8 11003 1 1 31 CYS CB C -3.806 9.483 -1.564 1.00 . A A . 40 CYS CB 1 1
8 11004 1 1 31 CYS H H -3.589 7.788 0.481 1.00 . A A . 40 CYS H 1 1
8 11005 1 1 31 CYS HA H -4.285 7.558 -2.363 1.00 . A A . 40 CYS HA 1 1
8 11006 1 1 31 CYS HB2 H -4.810 9.708 -1.245 1.00 . A A . 40 CYS HB2 1 1
8 11007 1 1 31 CYS HB3 H -3.107 9.898 -0.854 1.00 . A A . 40 CYS HB3 1 1
8 11008 1 1 31 CYS N N -3.969 7.398 -0.336 1.00 . A A . 40 CYS N 1 1
8 11009 1 1 31 CYS O O -1.260 8.116 -1.326 1.00 . A A . 40 CYS O 1 1
8 11010 1 1 31 CYS SG S -3.535 10.309 -3.155 1.00 . A A . 40 CYS SG 1 1
8 11011 1 1 32 CYS C C -0.346 6.994 -4.702 1.00 . A A . 41 CYS C 1 1
8 11012 1 1 32 CYS CA C -0.677 6.388 -3.364 1.00 . A A . 41 CYS CA 1 1
8 11013 1 1 32 CYS CB C -0.591 4.863 -3.428 1.00 . A A . 41 CYS CB 1 1
8 11014 1 1 32 CYS H H -2.781 6.470 -3.487 1.00 . A A . 41 CYS H 1 1
8 11015 1 1 32 CYS HA H 0.027 6.757 -2.633 1.00 . A A . 41 CYS HA 1 1
8 11016 1 1 32 CYS HB2 H -1.269 4.501 -4.186 1.00 . A A . 41 CYS HB2 1 1
8 11017 1 1 32 CYS HB3 H 0.419 4.578 -3.690 1.00 . A A . 41 CYS HB3 1 1
8 11018 1 1 32 CYS N N -2.004 6.798 -2.969 1.00 . A A . 41 CYS N 1 1
8 11019 1 1 32 CYS O O -1.123 6.907 -5.645 1.00 . A A . 41 CYS O 1 1
8 11020 1 1 32 CYS SG S -1.013 4.033 -1.861 1.00 . A A . 41 CYS SG 1 1
8 11021 1 1 33 ASN C C 1.481 7.148 -7.067 1.00 . A A . 42 ASN C 1 1
8 11022 1 1 33 ASN CA C 1.283 8.226 -6.012 1.00 . A A . 42 ASN CA 1 1
8 11023 1 1 33 ASN CB C 2.587 8.976 -5.764 1.00 . A A . 42 ASN CB 1 1
8 11024 1 1 33 ASN CG C 2.425 10.152 -4.820 1.00 . A A . 42 ASN CG 1 1
8 11025 1 1 33 ASN H H 1.370 7.689 -3.965 1.00 . A A . 42 ASN H 1 1
8 11026 1 1 33 ASN HA H 0.531 8.920 -6.354 1.00 . A A . 42 ASN HA 1 1
8 11027 1 1 33 ASN HB2 H 3.301 8.292 -5.330 1.00 . A A . 42 ASN HB2 1 1
8 11028 1 1 33 ASN HB3 H 2.963 9.341 -6.705 1.00 . A A . 42 ASN HB3 1 1
8 11029 1 1 33 ASN HD21 H 0.614 10.526 -5.536 1.00 . A A . 42 ASN HD21 1 1
8 11030 1 1 33 ASN HD22 H 1.159 11.579 -4.280 1.00 . A A . 42 ASN HD22 1 1
8 11031 1 1 33 ASN N N 0.813 7.623 -4.771 1.00 . A A . 42 ASN N 1 1
8 11032 1 1 33 ASN ND2 N 1.287 10.820 -4.886 1.00 . A A . 42 ASN ND2 1 1
8 11033 1 1 33 ASN O O 1.588 7.427 -8.261 1.00 . A A . 42 ASN O 1 1
8 11034 1 1 33 ASN OD1 O 3.329 10.469 -4.049 1.00 . A A . 42 ASN OD1 1 1
8 11035 1 1 34 LYS C C 1.408 3.511 -6.554 1.00 . A A . 43 LYS C 1 1
8 11036 1 1 34 LYS CA C 1.590 4.738 -7.431 1.00 . A A . 43 LYS CA 1 1
8 11037 1 1 34 LYS CB C 2.928 4.650 -8.158 1.00 . A A . 43 LYS CB 1 1
8 11038 1 1 34 LYS CD C 1.895 4.964 -10.402 1.00 . A A . 43 LYS CD 1 1
8 11039 1 1 34 LYS CE C 2.116 4.738 -11.877 1.00 . A A . 43 LYS CE 1 1
8 11040 1 1 34 LYS CG C 2.823 4.106 -9.565 1.00 . A A . 43 LYS CG 1 1
8 11041 1 1 34 LYS H H 1.605 5.791 -5.629 1.00 . A A . 43 LYS H 1 1
8 11042 1 1 34 LYS HA H 0.784 4.797 -8.146 1.00 . A A . 43 LYS HA 1 1
8 11043 1 1 34 LYS HB2 H 3.354 5.636 -8.210 1.00 . A A . 43 LYS HB2 1 1
8 11044 1 1 34 LYS HB3 H 3.589 4.009 -7.595 1.00 . A A . 43 LYS HB3 1 1
8 11045 1 1 34 LYS HD2 H 0.873 4.714 -10.161 1.00 . A A . 43 LYS HD2 1 1
8 11046 1 1 34 LYS HD3 H 2.077 6.003 -10.174 1.00 . A A . 43 LYS HD3 1 1
8 11047 1 1 34 LYS HE2 H 3.148 4.957 -12.097 1.00 . A A . 43 LYS HE2 1 1
8 11048 1 1 34 LYS HE3 H 1.909 3.705 -12.109 1.00 . A A . 43 LYS HE3 1 1
8 11049 1 1 34 LYS HG2 H 3.805 4.102 -10.015 1.00 . A A . 43 LYS HG2 1 1
8 11050 1 1 34 LYS HG3 H 2.436 3.098 -9.525 1.00 . A A . 43 LYS HG3 1 1
8 11051 1 1 34 LYS HZ1 H 0.245 5.419 -12.495 1.00 . A A . 43 LYS HZ1 1 1
8 11052 1 1 34 LYS HZ2 H 1.416 5.432 -13.715 1.00 . A A . 43 LYS HZ2 1 1
8 11053 1 1 34 LYS HZ3 H 1.440 6.611 -12.499 1.00 . A A . 43 LYS HZ3 1 1
8 11054 1 1 34 LYS N N 1.556 5.914 -6.592 1.00 . A A . 43 LYS N 1 1
8 11055 1 1 34 LYS NZ N 1.244 5.609 -12.704 1.00 . A A . 43 LYS NZ 1 1
8 11056 1 1 34 LYS O O 2.002 3.427 -5.482 1.00 . A A . 43 LYS O 1 1
8 11057 1 1 35 THR C C 1.398 0.305 -7.021 1.00 . A A . 44 THR C 1 1
8 11058 1 1 35 THR CA C 0.530 1.307 -6.286 1.00 . A A . 44 THR CA 1 1
8 11059 1 1 35 THR CB C -0.885 0.749 -6.128 1.00 . A A . 44 THR CB 1 1
8 11060 1 1 35 THR CG2 C -1.643 1.546 -5.081 1.00 . A A . 44 THR CG2 1 1
8 11061 1 1 35 THR H H -0.088 2.786 -7.673 1.00 . A A . 44 THR H 1 1
8 11062 1 1 35 THR HA H 0.942 1.452 -5.297 1.00 . A A . 44 THR HA 1 1
8 11063 1 1 35 THR HB H -0.810 -0.273 -5.789 1.00 . A A . 44 THR HB 1 1
8 11064 1 1 35 THR HG1 H -2.122 1.560 -7.441 1.00 . A A . 44 THR HG1 1 1
8 11065 1 1 35 THR HG21 H -1.084 1.529 -4.156 1.00 . A A . 44 THR HG21 1 1
8 11066 1 1 35 THR HG22 H -2.610 1.102 -4.923 1.00 . A A . 44 THR HG22 1 1
8 11067 1 1 35 THR HG23 H -1.763 2.570 -5.410 1.00 . A A . 44 THR HG23 1 1
8 11068 1 1 35 THR N N 0.555 2.591 -6.953 1.00 . A A . 44 THR N 1 1
8 11069 1 1 35 THR O O 1.600 0.404 -8.232 1.00 . A A . 44 THR O 1 1
8 11070 1 1 35 THR OG1 O -1.571 0.768 -7.382 1.00 . A A . 44 THR OG1 1 1
8 11071 1 1 36 GLU C C 2.219 -3.029 -6.616 1.00 . A A . 45 GLU C 1 1
8 11072 1 1 36 GLU CA C 2.820 -1.640 -6.806 1.00 . A A . 45 GLU CA 1 1
8 11073 1 1 36 GLU CB C 4.170 -1.527 -6.091 1.00 . A A . 45 GLU CB 1 1
8 11074 1 1 36 GLU CD C 5.569 -2.019 -8.137 1.00 . A A . 45 GLU CD 1 1
8 11075 1 1 36 GLU CG C 5.269 -2.383 -6.702 1.00 . A A . 45 GLU CG 1 1
8 11076 1 1 36 GLU H H 1.658 -0.679 -5.320 1.00 . A A . 45 GLU H 1 1
8 11077 1 1 36 GLU HA H 2.955 -1.452 -7.861 1.00 . A A . 45 GLU HA 1 1
8 11078 1 1 36 GLU HB2 H 4.491 -0.495 -6.116 1.00 . A A . 45 GLU HB2 1 1
8 11079 1 1 36 GLU HB3 H 4.040 -1.827 -5.062 1.00 . A A . 45 GLU HB3 1 1
8 11080 1 1 36 GLU HG2 H 6.170 -2.258 -6.120 1.00 . A A . 45 GLU HG2 1 1
8 11081 1 1 36 GLU HG3 H 4.962 -3.418 -6.666 1.00 . A A . 45 GLU HG3 1 1
8 11082 1 1 36 GLU N N 1.912 -0.642 -6.274 1.00 . A A . 45 GLU N 1 1
8 11083 1 1 36 GLU O O 1.572 -3.293 -5.601 1.00 . A A . 45 GLU O 1 1
8 11084 1 1 36 GLU OE1 O 6.408 -1.125 -8.361 1.00 . A A . 45 GLU OE1 1 1
8 11085 1 1 36 GLU OE2 O 4.967 -2.623 -9.049 1.00 . A A . 45 GLU OE2 1 1
8 11086 1 1 37 ASP C C 2.447 -6.069 -6.444 1.00 . A A . 46 ASP C 1 1
8 11087 1 1 37 ASP CA C 1.837 -5.242 -7.566 1.00 . A A . 46 ASP CA 1 1
8 11088 1 1 37 ASP CB C 2.030 -5.961 -8.904 1.00 . A A . 46 ASP CB 1 1
8 11089 1 1 37 ASP CG C 1.357 -5.246 -10.057 1.00 . A A . 46 ASP CG 1 1
8 11090 1 1 37 ASP H H 3.001 -3.649 -8.348 1.00 . A A . 46 ASP H 1 1
8 11091 1 1 37 ASP HA H 0.780 -5.134 -7.377 1.00 . A A . 46 ASP HA 1 1
8 11092 1 1 37 ASP HB2 H 3.086 -6.033 -9.115 1.00 . A A . 46 ASP HB2 1 1
8 11093 1 1 37 ASP HB3 H 1.615 -6.956 -8.830 1.00 . A A . 46 ASP HB3 1 1
8 11094 1 1 37 ASP N N 2.425 -3.903 -7.594 1.00 . A A . 46 ASP N 1 1
8 11095 1 1 37 ASP O O 3.599 -6.493 -6.535 1.00 . A A . 46 ASP O 1 1
8 11096 1 1 37 ASP OD1 O 0.107 -5.187 -10.084 1.00 . A A . 46 ASP OD1 1 1
8 11097 1 1 37 ASP OD2 O 2.073 -4.728 -10.940 1.00 . A A . 46 ASP OD2 1 1
8 11098 1 1 38 SER C C 2.497 -8.426 -4.398 1.00 . A A . 47 SER C 1 1
8 11099 1 1 38 SER CA C 2.140 -6.957 -4.179 1.00 . A A . 47 SER CA 1 1
8 11100 1 1 38 SER CB C 1.092 -6.848 -3.073 1.00 . A A . 47 SER CB 1 1
8 11101 1 1 38 SER H H 0.716 -6.028 -5.447 1.00 . A A . 47 SER H 1 1
8 11102 1 1 38 SER HA H 3.032 -6.430 -3.862 1.00 . A A . 47 SER HA 1 1
8 11103 1 1 38 SER HB2 H 1.533 -7.149 -2.139 1.00 . A A . 47 SER HB2 1 1
8 11104 1 1 38 SER HB3 H 0.759 -5.823 -2.999 1.00 . A A . 47 SER HB3 1 1
8 11105 1 1 38 SER HG H -0.469 -7.377 -4.144 1.00 . A A . 47 SER HG 1 1
8 11106 1 1 38 SER N N 1.656 -6.309 -5.401 1.00 . A A . 47 SER N 1 1
8 11107 1 1 38 SER O O 2.932 -9.113 -3.474 1.00 . A A . 47 SER O 1 1
8 11108 1 1 38 SER OG O -0.030 -7.672 -3.335 1.00 . A A . 47 SER OG 1 1
8 11109 1 1 39 LYS C C 4.082 -10.502 -6.102 1.00 . A A . 48 LYS C 1 1
8 11110 1 1 39 LYS CA C 2.587 -10.299 -5.907 1.00 . A A . 48 LYS CA 1 1
8 11111 1 1 39 LYS CB C 1.815 -10.749 -7.147 1.00 . A A . 48 LYS CB 1 1
8 11112 1 1 39 LYS CD C -0.295 -11.310 -5.881 1.00 . A A . 48 LYS CD 1 1
8 11113 1 1 39 LYS CE C -0.145 -12.813 -6.058 1.00 . A A . 48 LYS CE 1 1
8 11114 1 1 39 LYS CG C 0.318 -10.530 -7.037 1.00 . A A . 48 LYS CG 1 1
8 11115 1 1 39 LYS H H 1.995 -8.316 -6.319 1.00 . A A . 48 LYS H 1 1
8 11116 1 1 39 LYS HA H 2.261 -10.885 -5.063 1.00 . A A . 48 LYS HA 1 1
8 11117 1 1 39 LYS HB2 H 2.171 -10.199 -8.003 1.00 . A A . 48 LYS HB2 1 1
8 11118 1 1 39 LYS HB3 H 1.993 -11.800 -7.307 1.00 . A A . 48 LYS HB3 1 1
8 11119 1 1 39 LYS HD2 H 0.193 -11.018 -4.965 1.00 . A A . 48 LYS HD2 1 1
8 11120 1 1 39 LYS HD3 H -1.347 -11.071 -5.817 1.00 . A A . 48 LYS HD3 1 1
8 11121 1 1 39 LYS HE2 H -0.629 -13.108 -6.977 1.00 . A A . 48 LYS HE2 1 1
8 11122 1 1 39 LYS HE3 H 0.907 -13.053 -6.114 1.00 . A A . 48 LYS HE3 1 1
8 11123 1 1 39 LYS HG2 H 0.138 -9.479 -6.875 1.00 . A A . 48 LYS HG2 1 1
8 11124 1 1 39 LYS HG3 H -0.144 -10.839 -7.959 1.00 . A A . 48 LYS HG3 1 1
8 11125 1 1 39 LYS HZ1 H -0.620 -14.587 -5.062 1.00 . A A . 48 LYS HZ1 1 1
8 11126 1 1 39 LYS HZ2 H -1.772 -13.363 -4.872 1.00 . A A . 48 LYS HZ2 1 1
8 11127 1 1 39 LYS HZ3 H -0.306 -13.285 -4.033 1.00 . A A . 48 LYS HZ3 1 1
8 11128 1 1 39 LYS N N 2.307 -8.910 -5.610 1.00 . A A . 48 LYS N 1 1
8 11129 1 1 39 LYS NZ N -0.752 -13.564 -4.929 1.00 . A A . 48 LYS NZ 1 1
8 11130 1 1 39 LYS O O 4.661 -11.461 -5.595 1.00 . A A . 48 LYS O 1 1
8 11131 1 1 40 HIS C C 6.710 -8.257 -7.155 1.00 . A A . 49 HIS C 1 1
8 11132 1 1 40 HIS CA C 6.124 -9.661 -7.117 1.00 . A A . 49 HIS CA 1 1
8 11133 1 1 40 HIS CB C 6.369 -10.363 -8.453 1.00 . A A . 49 HIS CB 1 1
8 11134 1 1 40 HIS CD2 C 4.719 -12.279 -9.031 1.00 . A A . 49 HIS CD2 1 1
8 11135 1 1 40 HIS CE1 C 5.823 -13.940 -8.128 1.00 . A A . 49 HIS CE1 1 1
8 11136 1 1 40 HIS CG C 5.859 -11.772 -8.506 1.00 . A A . 49 HIS CG 1 1
8 11137 1 1 40 HIS H H 4.197 -8.835 -7.200 1.00 . A A . 49 HIS H 1 1
8 11138 1 1 40 HIS HA H 6.597 -10.223 -6.325 1.00 . A A . 49 HIS HA 1 1
8 11139 1 1 40 HIS HB2 H 5.881 -9.804 -9.233 1.00 . A A . 49 HIS HB2 1 1
8 11140 1 1 40 HIS HB3 H 7.423 -10.382 -8.642 1.00 . A A . 49 HIS HB3 1 1
8 11141 1 1 40 HIS HD1 H 7.398 -12.796 -7.491 1.00 . A A . 49 HIS HD1 1 1
8 11142 1 1 40 HIS HD2 H 3.949 -11.723 -9.547 1.00 . A A . 49 HIS HD2 1 1
8 11143 1 1 40 HIS HE1 H 6.099 -14.928 -7.794 1.00 . A A . 49 HIS HE1 1 1
8 11144 1 1 40 HIS HE2 H 3.965 -14.238 -8.946 1.00 . A A . 49 HIS HE2 1 1
8 11145 1 1 40 HIS N N 4.705 -9.587 -6.836 1.00 . A A . 49 HIS N 1 1
8 11146 1 1 40 HIS ND1 N 6.528 -12.840 -7.949 1.00 . A A . 49 HIS ND1 1 1
8 11147 1 1 40 HIS NE2 N 4.720 -13.627 -8.781 1.00 . A A . 49 HIS NE2 1 1
8 11148 1 1 40 HIS O O 7.051 -7.738 -8.220 1.00 . A A . 49 HIS O 1 1
8 11149 1 1 41 LEU C C 8.701 -6.139 -6.421 1.00 . A A . 50 LEU C 1 1
8 11150 1 1 41 LEU CA C 7.306 -6.295 -5.836 1.00 . A A . 50 LEU CA 1 1
8 11151 1 1 41 LEU CB C 7.360 -5.913 -4.357 1.00 . A A . 50 LEU CB 1 1
8 11152 1 1 41 LEU CD1 C 5.095 -4.844 -4.453 1.00 . A A . 50 LEU CD1 1 1
8 11153 1 1 41 LEU CD2 C 5.365 -7.063 -3.343 1.00 . A A . 50 LEU CD2 1 1
8 11154 1 1 41 LEU CG C 6.017 -5.731 -3.648 1.00 . A A . 50 LEU CG 1 1
8 11155 1 1 41 LEU H H 6.482 -8.110 -5.184 1.00 . A A . 50 LEU H 1 1
8 11156 1 1 41 LEU HA H 6.634 -5.624 -6.345 1.00 . A A . 50 LEU HA 1 1
8 11157 1 1 41 LEU HB2 H 7.913 -6.678 -3.837 1.00 . A A . 50 LEU HB2 1 1
8 11158 1 1 41 LEU HB3 H 7.905 -4.994 -4.276 1.00 . A A . 50 LEU HB3 1 1
8 11159 1 1 41 LEU HD11 H 4.856 -5.328 -5.390 1.00 . A A . 50 LEU HD11 1 1
8 11160 1 1 41 LEU HD12 H 5.585 -3.902 -4.651 1.00 . A A . 50 LEU HD12 1 1
8 11161 1 1 41 LEU HD13 H 4.187 -4.667 -3.899 1.00 . A A . 50 LEU HD13 1 1
8 11162 1 1 41 LEU HD21 H 6.080 -7.708 -2.855 1.00 . A A . 50 LEU HD21 1 1
8 11163 1 1 41 LEU HD22 H 5.034 -7.522 -4.261 1.00 . A A . 50 LEU HD22 1 1
8 11164 1 1 41 LEU HD23 H 4.519 -6.903 -2.690 1.00 . A A . 50 LEU HD23 1 1
8 11165 1 1 41 LEU HG H 6.188 -5.242 -2.713 1.00 . A A . 50 LEU HG 1 1
8 11166 1 1 41 LEU N N 6.792 -7.645 -5.983 1.00 . A A . 50 LEU N 1 1
8 11167 1 1 41 LEU O O 9.476 -7.093 -6.500 1.00 . A A . 50 LEU O 1 1
8 11168 1 1 42 ASP C C 11.330 -4.772 -6.149 1.00 . A A . 51 ASP C 1 1
8 11169 1 1 42 ASP CA C 10.331 -4.535 -7.270 1.00 . A A . 51 ASP CA 1 1
8 11170 1 1 42 ASP CB C 10.327 -3.053 -7.641 1.00 . A A . 51 ASP CB 1 1
8 11171 1 1 42 ASP CG C 11.584 -2.603 -8.359 1.00 . A A . 51 ASP CG 1 1
8 11172 1 1 42 ASP H H 8.297 -4.231 -6.807 1.00 . A A . 51 ASP H 1 1
8 11173 1 1 42 ASP HA H 10.592 -5.129 -8.130 1.00 . A A . 51 ASP HA 1 1
8 11174 1 1 42 ASP HB2 H 9.483 -2.859 -8.275 1.00 . A A . 51 ASP HB2 1 1
8 11175 1 1 42 ASP HB3 H 10.227 -2.470 -6.737 1.00 . A A . 51 ASP HB3 1 1
8 11176 1 1 42 ASP N N 8.999 -4.913 -6.819 1.00 . A A . 51 ASP N 1 1
8 11177 1 1 42 ASP O O 10.944 -4.735 -4.980 1.00 . A A . 51 ASP O 1 1
8 11178 1 1 42 ASP OD1 O 12.618 -2.400 -7.686 1.00 . A A . 51 ASP OD1 1 1
8 11179 1 1 42 ASP OD2 O 11.535 -2.413 -9.593 1.00 . A A . 51 ASP OD2 1 1
8 11180 1 1 43 LYS C C 13.640 -3.992 -4.511 1.00 . A A . 52 LYS C 1 1
8 11181 1 1 43 LYS CA C 13.604 -5.194 -5.441 1.00 . A A . 52 LYS CA 1 1
8 11182 1 1 43 LYS CB C 14.983 -5.403 -6.033 1.00 . A A . 52 LYS CB 1 1
8 11183 1 1 43 LYS CD C 16.623 -7.099 -6.811 1.00 . A A . 52 LYS CD 1 1
8 11184 1 1 43 LYS CE C 16.841 -8.478 -7.415 1.00 . A A . 52 LYS CE 1 1
8 11185 1 1 43 LYS CG C 15.157 -6.744 -6.717 1.00 . A A . 52 LYS CG 1 1
8 11186 1 1 43 LYS H H 12.849 -5.062 -7.421 1.00 . A A . 52 LYS H 1 1
8 11187 1 1 43 LYS HA H 13.344 -6.070 -4.866 1.00 . A A . 52 LYS HA 1 1
8 11188 1 1 43 LYS HB2 H 15.176 -4.624 -6.756 1.00 . A A . 52 LYS HB2 1 1
8 11189 1 1 43 LYS HB3 H 15.706 -5.329 -5.233 1.00 . A A . 52 LYS HB3 1 1
8 11190 1 1 43 LYS HD2 H 17.124 -6.365 -7.425 1.00 . A A . 52 LYS HD2 1 1
8 11191 1 1 43 LYS HD3 H 17.037 -7.082 -5.815 1.00 . A A . 52 LYS HD3 1 1
8 11192 1 1 43 LYS HE2 H 17.900 -8.687 -7.423 1.00 . A A . 52 LYS HE2 1 1
8 11193 1 1 43 LYS HE3 H 16.337 -9.208 -6.799 1.00 . A A . 52 LYS HE3 1 1
8 11194 1 1 43 LYS HG2 H 14.646 -7.503 -6.142 1.00 . A A . 52 LYS HG2 1 1
8 11195 1 1 43 LYS HG3 H 14.740 -6.693 -7.710 1.00 . A A . 52 LYS HG3 1 1
8 11196 1 1 43 LYS HZ1 H 15.290 -8.455 -8.810 1.00 . A A . 52 LYS HZ1 1 1
8 11197 1 1 43 LYS HZ2 H 16.550 -9.511 -9.206 1.00 . A A . 52 LYS HZ2 1 1
8 11198 1 1 43 LYS HZ3 H 16.751 -7.843 -9.401 1.00 . A A . 52 LYS HZ3 1 1
8 11199 1 1 43 LYS N N 12.592 -5.013 -6.474 1.00 . A A . 52 LYS N 1 1
8 11200 1 1 43 LYS NZ N 16.322 -8.577 -8.805 1.00 . A A . 52 LYS NZ 1 1
8 11201 1 1 43 LYS O O 13.726 -4.141 -3.293 1.00 . A A . 52 LYS O 1 1
8 11202 1 1 44 GLY C C 12.443 -1.498 -3.322 1.00 . A A . 53 GLY C 1 1
8 11203 1 1 44 GLY CA C 13.575 -1.582 -4.322 1.00 . A A . 53 GLY CA 1 1
8 11204 1 1 44 GLY H H 13.425 -2.757 -6.075 1.00 . A A . 53 GLY H 1 1
8 11205 1 1 44 GLY HA2 H 14.514 -1.537 -3.790 1.00 . A A . 53 GLY HA2 1 1
8 11206 1 1 44 GLY HA3 H 13.512 -0.741 -4.993 1.00 . A A . 53 GLY HA3 1 1
8 11207 1 1 44 GLY N N 13.535 -2.804 -5.096 1.00 . A A . 53 GLY N 1 1
8 11208 1 1 44 GLY O O 12.627 -1.014 -2.208 1.00 . A A . 53 GLY O 1 1
8 11209 1 1 45 THR C C 10.162 -3.151 -1.879 1.00 . A A . 54 THR C 1 1
8 11210 1 1 45 THR CA C 10.115 -1.973 -2.839 1.00 . A A . 54 THR CA 1 1
8 11211 1 1 45 THR CB C 8.800 -2.009 -3.644 1.00 . A A . 54 THR CB 1 1
8 11212 1 1 45 THR CG2 C 7.594 -1.846 -2.725 1.00 . A A . 54 THR CG2 1 1
8 11213 1 1 45 THR H H 11.198 -2.376 -4.607 1.00 . A A . 54 THR H 1 1
8 11214 1 1 45 THR HA H 10.147 -1.062 -2.267 1.00 . A A . 54 THR HA 1 1
8 11215 1 1 45 THR HB H 8.728 -2.964 -4.144 1.00 . A A . 54 THR HB 1 1
8 11216 1 1 45 THR HG1 H 9.520 -0.341 -4.428 1.00 . A A . 54 THR HG1 1 1
8 11217 1 1 45 THR HG21 H 6.689 -1.850 -3.315 1.00 . A A . 54 THR HG21 1 1
8 11218 1 1 45 THR HG22 H 7.671 -0.909 -2.191 1.00 . A A . 54 THR HG22 1 1
8 11219 1 1 45 THR HG23 H 7.564 -2.664 -2.016 1.00 . A A . 54 THR HG23 1 1
8 11220 1 1 45 THR N N 11.276 -1.989 -3.713 1.00 . A A . 54 THR N 1 1
8 11221 1 1 45 THR O O 9.865 -3.010 -0.690 1.00 . A A . 54 THR O 1 1
8 11222 1 1 45 THR OG1 O 8.808 -0.965 -4.628 1.00 . A A . 54 THR OG1 1 1
8 11223 1 1 46 THR C C 11.762 -5.147 -0.459 1.00 . A A . 55 THR C 1 1
8 11224 1 1 46 THR CA C 10.786 -5.482 -1.580 1.00 . A A . 55 THR CA 1 1
8 11225 1 1 46 THR CB C 11.349 -6.640 -2.428 1.00 . A A . 55 THR CB 1 1
8 11226 1 1 46 THR CG2 C 11.667 -7.849 -1.564 1.00 . A A . 55 THR CG2 1 1
8 11227 1 1 46 THR H H 10.691 -4.366 -3.379 1.00 . A A . 55 THR H 1 1
8 11228 1 1 46 THR HA H 9.843 -5.792 -1.154 1.00 . A A . 55 THR HA 1 1
8 11229 1 1 46 THR HB H 12.264 -6.306 -2.899 1.00 . A A . 55 THR HB 1 1
8 11230 1 1 46 THR HG1 H 10.559 -6.457 -4.230 1.00 . A A . 55 THR HG1 1 1
8 11231 1 1 46 THR HG21 H 10.768 -8.186 -1.070 1.00 . A A . 55 THR HG21 1 1
8 11232 1 1 46 THR HG22 H 12.402 -7.571 -0.821 1.00 . A A . 55 THR HG22 1 1
8 11233 1 1 46 THR HG23 H 12.060 -8.642 -2.181 1.00 . A A . 55 THR HG23 1 1
8 11234 1 1 46 THR N N 10.554 -4.305 -2.401 1.00 . A A . 55 THR N 1 1
8 11235 1 1 46 THR O O 11.647 -5.654 0.657 1.00 . A A . 55 THR O 1 1
8 11236 1 1 46 THR OG1 O 10.410 -7.003 -3.447 1.00 . A A . 55 THR OG1 1 1
8 11237 1 1 47 ALA C C 12.984 -3.136 1.401 1.00 . A A . 56 ALA C 1 1
8 11238 1 1 47 ALA CA C 13.672 -3.783 0.200 1.00 . A A . 56 ALA CA 1 1
8 11239 1 1 47 ALA CB C 14.608 -2.791 -0.464 1.00 . A A . 56 ALA CB 1 1
8 11240 1 1 47 ALA H H 12.788 -3.977 -1.713 1.00 . A A . 56 ALA H 1 1
8 11241 1 1 47 ALA HA H 14.257 -4.623 0.543 1.00 . A A . 56 ALA HA 1 1
8 11242 1 1 47 ALA HB1 H 14.031 -1.971 -0.868 1.00 . A A . 56 ALA HB1 1 1
8 11243 1 1 47 ALA HB2 H 15.142 -3.281 -1.264 1.00 . A A . 56 ALA HB2 1 1
8 11244 1 1 47 ALA HB3 H 15.310 -2.415 0.266 1.00 . A A . 56 ALA HB3 1 1
8 11245 1 1 47 ALA N N 12.712 -4.278 -0.774 1.00 . A A . 56 ALA N 1 1
8 11246 1 1 47 ALA O O 13.262 -3.502 2.541 1.00 . A A . 56 ALA O 1 1
8 11247 1 1 48 LEU C C 10.585 -2.452 3.054 1.00 . A A . 57 LEU C 1 1
8 11248 1 1 48 LEU CA C 11.390 -1.474 2.226 1.00 . A A . 57 LEU CA 1 1
8 11249 1 1 48 LEU CB C 10.430 -0.407 1.703 1.00 . A A . 57 LEU CB 1 1
8 11250 1 1 48 LEU CD1 C 12.542 0.776 0.980 1.00 . A A . 57 LEU CD1 1 1
8 11251 1 1 48 LEU CD2 C 10.599 0.578 -0.571 1.00 . A A . 57 LEU CD2 1 1
8 11252 1 1 48 LEU CG C 11.026 0.727 0.872 1.00 . A A . 57 LEU CG 1 1
8 11253 1 1 48 LEU H H 11.882 -1.955 0.212 1.00 . A A . 57 LEU H 1 1
8 11254 1 1 48 LEU HA H 12.131 -1.004 2.854 1.00 . A A . 57 LEU HA 1 1
8 11255 1 1 48 LEU HB2 H 9.685 -0.902 1.098 1.00 . A A . 57 LEU HB2 1 1
8 11256 1 1 48 LEU HB3 H 9.930 0.033 2.555 1.00 . A A . 57 LEU HB3 1 1
8 11257 1 1 48 LEU HD11 H 12.957 -0.100 0.501 1.00 . A A . 57 LEU HD11 1 1
8 11258 1 1 48 LEU HD12 H 12.830 0.788 2.022 1.00 . A A . 57 LEU HD12 1 1
8 11259 1 1 48 LEU HD13 H 12.910 1.663 0.491 1.00 . A A . 57 LEU HD13 1 1
8 11260 1 1 48 LEU HD21 H 10.792 1.498 -1.102 1.00 . A A . 57 LEU HD21 1 1
8 11261 1 1 48 LEU HD22 H 9.544 0.349 -0.614 1.00 . A A . 57 LEU HD22 1 1
8 11262 1 1 48 LEU HD23 H 11.162 -0.223 -1.023 1.00 . A A . 57 LEU HD23 1 1
8 11263 1 1 48 LEU HG H 10.638 1.662 1.239 1.00 . A A . 57 LEU HG 1 1
8 11264 1 1 48 LEU N N 12.084 -2.183 1.144 1.00 . A A . 57 LEU N 1 1
8 11265 1 1 48 LEU O O 10.577 -2.401 4.283 1.00 . A A . 57 LEU O 1 1
8 11266 1 1 49 LEU C C 9.984 -5.239 3.857 1.00 . A A . 58 LEU C 1 1
8 11267 1 1 49 LEU CA C 9.097 -4.359 2.996 1.00 . A A . 58 LEU CA 1 1
8 11268 1 1 49 LEU CB C 8.390 -5.193 1.937 1.00 . A A . 58 LEU CB 1 1
8 11269 1 1 49 LEU CD1 C 7.033 -5.294 -0.161 1.00 . A A . 58 LEU CD1 1 1
8 11270 1 1 49 LEU CD2 C 6.505 -3.577 1.557 1.00 . A A . 58 LEU CD2 1 1
8 11271 1 1 49 LEU CG C 7.613 -4.380 0.896 1.00 . A A . 58 LEU CG 1 1
8 11272 1 1 49 LEU H H 9.921 -3.286 1.372 1.00 . A A . 58 LEU H 1 1
8 11273 1 1 49 LEU HA H 8.364 -3.876 3.622 1.00 . A A . 58 LEU HA 1 1
8 11274 1 1 49 LEU HB2 H 9.136 -5.791 1.429 1.00 . A A . 58 LEU HB2 1 1
8 11275 1 1 49 LEU HB3 H 7.699 -5.857 2.432 1.00 . A A . 58 LEU HB3 1 1
8 11276 1 1 49 LEU HD11 H 6.494 -4.703 -0.886 1.00 . A A . 58 LEU HD11 1 1
8 11277 1 1 49 LEU HD12 H 6.359 -5.998 0.306 1.00 . A A . 58 LEU HD12 1 1
8 11278 1 1 49 LEU HD13 H 7.830 -5.831 -0.651 1.00 . A A . 58 LEU HD13 1 1
8 11279 1 1 49 LEU HD21 H 5.993 -2.991 0.808 1.00 . A A . 58 LEU HD21 1 1
8 11280 1 1 49 LEU HD22 H 6.929 -2.921 2.300 1.00 . A A . 58 LEU HD22 1 1
8 11281 1 1 49 LEU HD23 H 5.805 -4.250 2.029 1.00 . A A . 58 LEU HD23 1 1
8 11282 1 1 49 LEU HG H 8.288 -3.683 0.410 1.00 . A A . 58 LEU HG 1 1
8 11283 1 1 49 LEU N N 9.894 -3.332 2.355 1.00 . A A . 58 LEU N 1 1
8 11284 1 1 49 LEU O O 9.642 -5.558 4.991 1.00 . A A . 58 LEU O 1 1
8 11285 1 1 50 GLY C C 12.626 -5.644 5.280 1.00 . A A . 59 GLY C 1 1
8 11286 1 1 50 GLY CA C 12.108 -6.378 4.048 1.00 . A A . 59 GLY CA 1 1
8 11287 1 1 50 GLY H H 11.300 -5.396 2.357 1.00 . A A . 59 GLY H 1 1
8 11288 1 1 50 GLY HA2 H 11.652 -7.304 4.359 1.00 . A A . 59 GLY HA2 1 1
8 11289 1 1 50 GLY HA3 H 12.942 -6.601 3.399 1.00 . A A . 59 GLY HA3 1 1
8 11290 1 1 50 GLY N N 11.129 -5.615 3.304 1.00 . A A . 59 GLY N 1 1
8 11291 1 1 50 GLY O O 12.946 -6.275 6.287 1.00 . A A . 59 GLY O 1 1
8 11292 1 1 51 LEU C C 12.232 -3.696 7.527 1.00 . A A . 60 LEU C 1 1
8 11293 1 1 51 LEU CA C 13.150 -3.491 6.337 1.00 . A A . 60 LEU CA 1 1
8 11294 1 1 51 LEU CB C 13.145 -1.997 5.978 1.00 . A A . 60 LEU CB 1 1
8 11295 1 1 51 LEU CD1 C 14.090 -0.086 4.671 1.00 . A A . 60 LEU CD1 1 1
8 11296 1 1 51 LEU CD2 C 15.361 -2.231 4.872 1.00 . A A . 60 LEU CD2 1 1
8 11297 1 1 51 LEU CG C 13.990 -1.598 4.772 1.00 . A A . 60 LEU CG 1 1
8 11298 1 1 51 LEU H H 12.464 -3.867 4.359 1.00 . A A . 60 LEU H 1 1
8 11299 1 1 51 LEU HA H 14.150 -3.790 6.604 1.00 . A A . 60 LEU HA 1 1
8 11300 1 1 51 LEU HB2 H 12.123 -1.704 5.783 1.00 . A A . 60 LEU HB2 1 1
8 11301 1 1 51 LEU HB3 H 13.498 -1.445 6.834 1.00 . A A . 60 LEU HB3 1 1
8 11302 1 1 51 LEU HD11 H 14.578 0.304 5.551 1.00 . A A . 60 LEU HD11 1 1
8 11303 1 1 51 LEU HD12 H 13.099 0.335 4.592 1.00 . A A . 60 LEU HD12 1 1
8 11304 1 1 51 LEU HD13 H 14.664 0.179 3.795 1.00 . A A . 60 LEU HD13 1 1
8 11305 1 1 51 LEU HD21 H 15.854 -1.877 5.763 1.00 . A A . 60 LEU HD21 1 1
8 11306 1 1 51 LEU HD22 H 15.945 -1.967 4.004 1.00 . A A . 60 LEU HD22 1 1
8 11307 1 1 51 LEU HD23 H 15.247 -3.303 4.925 1.00 . A A . 60 LEU HD23 1 1
8 11308 1 1 51 LEU HG H 13.518 -1.960 3.871 1.00 . A A . 60 LEU HG 1 1
8 11309 1 1 51 LEU N N 12.705 -4.311 5.202 1.00 . A A . 60 LEU N 1 1
8 11310 1 1 51 LEU O O 12.668 -3.801 8.672 1.00 . A A . 60 LEU O 1 1
8 11311 1 1 52 LEU C C 9.591 -5.365 8.465 1.00 . A A . 61 LEU C 1 1
8 11312 1 1 52 LEU CA C 9.916 -3.894 8.238 1.00 . A A . 61 LEU CA 1 1
8 11313 1 1 52 LEU CB C 8.671 -3.142 7.792 1.00 . A A . 61 LEU CB 1 1
8 11314 1 1 52 LEU CD1 C 8.006 -1.268 6.290 1.00 . A A . 61 LEU CD1 1 1
8 11315 1 1 52 LEU CD2 C 8.699 -0.777 8.622 1.00 . A A . 61 LEU CD2 1 1
8 11316 1 1 52 LEU CG C 8.917 -1.681 7.423 1.00 . A A . 61 LEU CG 1 1
8 11317 1 1 52 LEU H H 10.693 -3.655 6.280 1.00 . A A . 61 LEU H 1 1
8 11318 1 1 52 LEU HA H 10.279 -3.467 9.159 1.00 . A A . 61 LEU HA 1 1
8 11319 1 1 52 LEU HB2 H 8.256 -3.647 6.931 1.00 . A A . 61 LEU HB2 1 1
8 11320 1 1 52 LEU HB3 H 7.947 -3.173 8.593 1.00 . A A . 61 LEU HB3 1 1
8 11321 1 1 52 LEU HD11 H 8.173 -0.228 6.055 1.00 . A A . 61 LEU HD11 1 1
8 11322 1 1 52 LEU HD12 H 6.976 -1.411 6.584 1.00 . A A . 61 LEU HD12 1 1
8 11323 1 1 52 LEU HD13 H 8.221 -1.873 5.421 1.00 . A A . 61 LEU HD13 1 1
8 11324 1 1 52 LEU HD21 H 9.347 -1.085 9.428 1.00 . A A . 61 LEU HD21 1 1
8 11325 1 1 52 LEU HD22 H 7.669 -0.846 8.940 1.00 . A A . 61 LEU HD22 1 1
8 11326 1 1 52 LEU HD23 H 8.925 0.243 8.346 1.00 . A A . 61 LEU HD23 1 1
8 11327 1 1 52 LEU HG H 9.939 -1.565 7.094 1.00 . A A . 61 LEU HG 1 1
8 11328 1 1 52 LEU N N 10.953 -3.742 7.225 1.00 . A A . 61 LEU N 1 1
8 11329 1 1 52 LEU O O 8.802 -5.713 9.343 1.00 . A A . 61 LEU O 1 1
8 11330 1 1 53 ASN C C 8.650 -8.087 7.296 1.00 . A A . 62 ASN C 1 1
8 11331 1 1 53 ASN CA C 10.055 -7.666 7.719 1.00 . A A . 62 ASN CA 1 1
8 11332 1 1 53 ASN CB C 10.381 -8.187 9.121 1.00 . A A . 62 ASN CB 1 1
8 11333 1 1 53 ASN CG C 10.518 -9.699 9.167 1.00 . A A . 62 ASN CG 1 1
8 11334 1 1 53 ASN H H 10.770 -5.838 6.932 1.00 . A A . 62 ASN H 1 1
8 11335 1 1 53 ASN HA H 10.756 -8.096 7.027 1.00 . A A . 62 ASN HA 1 1
8 11336 1 1 53 ASN HB2 H 11.310 -7.747 9.455 1.00 . A A . 62 ASN HB2 1 1
8 11337 1 1 53 ASN HB3 H 9.592 -7.897 9.789 1.00 . A A . 62 ASN HB3 1 1
8 11338 1 1 53 ASN HD21 H 9.806 -9.732 11.019 1.00 . A A . 62 ASN HD21 1 1
8 11339 1 1 53 ASN HD22 H 10.224 -11.268 10.346 1.00 . A A . 62 ASN HD22 1 1
8 11340 1 1 53 ASN N N 10.204 -6.211 7.641 1.00 . A A . 62 ASN N 1 1
8 11341 1 1 53 ASN ND2 N 10.145 -10.292 10.290 1.00 . A A . 62 ASN ND2 1 1
8 11342 1 1 53 ASN O O 8.059 -9.011 7.854 1.00 . A A . 62 ASN O 1 1
8 11343 1 1 53 ASN OD1 O 10.952 -10.329 8.199 1.00 . A A . 62 ASN OD1 1 1
8 11344 1 1 54 ILE C C 6.965 -8.926 4.803 1.00 . A A . 63 ILE C 1 1
8 11345 1 1 54 ILE CA C 6.824 -7.735 5.739 1.00 . A A . 63 ILE CA 1 1
8 11346 1 1 54 ILE CB C 6.231 -6.534 4.976 1.00 . A A . 63 ILE CB 1 1
8 11347 1 1 54 ILE CD1 C 5.877 -4.045 5.244 1.00 . A A . 63 ILE CD1 1 1
8 11348 1 1 54 ILE CG1 C 6.039 -5.368 5.939 1.00 . A A . 63 ILE CG1 1 1
8 11349 1 1 54 ILE CG2 C 4.909 -6.901 4.311 1.00 . A A . 63 ILE CG2 1 1
8 11350 1 1 54 ILE H H 8.603 -6.618 5.943 1.00 . A A . 63 ILE H 1 1
8 11351 1 1 54 ILE HA H 6.156 -7.997 6.549 1.00 . A A . 63 ILE HA 1 1
8 11352 1 1 54 ILE HB H 6.926 -6.243 4.202 1.00 . A A . 63 ILE HB 1 1
8 11353 1 1 54 ILE HD11 H 5.640 -3.282 5.971 1.00 . A A . 63 ILE HD11 1 1
8 11354 1 1 54 ILE HD12 H 5.080 -4.116 4.518 1.00 . A A . 63 ILE HD12 1 1
8 11355 1 1 54 ILE HD13 H 6.803 -3.794 4.747 1.00 . A A . 63 ILE HD13 1 1
8 11356 1 1 54 ILE HG12 H 5.155 -5.541 6.534 1.00 . A A . 63 ILE HG12 1 1
8 11357 1 1 54 ILE HG13 H 6.900 -5.301 6.590 1.00 . A A . 63 ILE HG13 1 1
8 11358 1 1 54 ILE HG21 H 5.070 -7.721 3.622 1.00 . A A . 63 ILE HG21 1 1
8 11359 1 1 54 ILE HG22 H 4.527 -6.046 3.772 1.00 . A A . 63 ILE HG22 1 1
8 11360 1 1 54 ILE HG23 H 4.198 -7.201 5.065 1.00 . A A . 63 ILE HG23 1 1
8 11361 1 1 54 ILE N N 8.115 -7.393 6.306 1.00 . A A . 63 ILE N 1 1
8 11362 1 1 54 ILE O O 7.985 -9.089 4.134 1.00 . A A . 63 ILE O 1 1
8 11363 1 1 55 LYS C C 5.301 -10.669 2.599 1.00 . A A . 64 LYS C 1 1
8 11364 1 1 55 LYS CA C 5.944 -10.947 3.954 1.00 . A A . 64 LYS CA 1 1
8 11365 1 1 55 LYS CB C 5.217 -12.092 4.682 1.00 . A A . 64 LYS CB 1 1
8 11366 1 1 55 LYS CD C 3.925 -11.080 6.616 1.00 . A A . 64 LYS CD 1 1
8 11367 1 1 55 LYS CE C 2.544 -10.725 7.148 1.00 . A A . 64 LYS CE 1 1
8 11368 1 1 55 LYS CG C 3.844 -11.728 5.240 1.00 . A A . 64 LYS CG 1 1
8 11369 1 1 55 LYS H H 5.140 -9.532 5.282 1.00 . A A . 64 LYS H 1 1
8 11370 1 1 55 LYS HA H 6.974 -11.232 3.796 1.00 . A A . 64 LYS HA 1 1
8 11371 1 1 55 LYS HB2 H 5.087 -12.909 3.990 1.00 . A A . 64 LYS HB2 1 1
8 11372 1 1 55 LYS HB3 H 5.837 -12.427 5.501 1.00 . A A . 64 LYS HB3 1 1
8 11373 1 1 55 LYS HD2 H 4.395 -11.767 7.298 1.00 . A A . 64 LYS HD2 1 1
8 11374 1 1 55 LYS HD3 H 4.514 -10.180 6.549 1.00 . A A . 64 LYS HD3 1 1
8 11375 1 1 55 LYS HE2 H 2.651 -10.298 8.133 1.00 . A A . 64 LYS HE2 1 1
8 11376 1 1 55 LYS HE3 H 2.095 -9.997 6.488 1.00 . A A . 64 LYS HE3 1 1
8 11377 1 1 55 LYS HG2 H 3.365 -11.040 4.561 1.00 . A A . 64 LYS HG2 1 1
8 11378 1 1 55 LYS HG3 H 3.250 -12.627 5.316 1.00 . A A . 64 LYS HG3 1 1
8 11379 1 1 55 LYS HZ1 H 2.136 -12.689 7.733 1.00 . A A . 64 LYS HZ1 1 1
8 11380 1 1 55 LYS HZ2 H 1.402 -12.242 6.274 1.00 . A A . 64 LYS HZ2 1 1
8 11381 1 1 55 LYS HZ3 H 0.783 -11.676 7.744 1.00 . A A . 64 LYS HZ3 1 1
8 11382 1 1 55 LYS N N 5.938 -9.750 4.767 1.00 . A A . 64 LYS N 1 1
8 11383 1 1 55 LYS NZ N 1.656 -11.914 7.231 1.00 . A A . 64 LYS NZ 1 1
8 11384 1 1 55 LYS O O 4.121 -10.334 2.513 1.00 . A A . 64 LYS O 1 1
8 11385 1 1 56 ILE C C 4.746 -11.588 -0.374 1.00 . A A . 65 ILE C 1 1
8 11386 1 1 56 ILE CA C 5.661 -10.500 0.189 1.00 . A A . 65 ILE CA 1 1
8 11387 1 1 56 ILE CB C 6.876 -10.293 -0.760 1.00 . A A . 65 ILE CB 1 1
8 11388 1 1 56 ILE CD1 C 8.172 -8.735 0.831 1.00 . A A . 65 ILE CD1 1 1
8 11389 1 1 56 ILE CG1 C 7.544 -8.931 -0.537 1.00 . A A . 65 ILE CG1 1 1
8 11390 1 1 56 ILE CG2 C 6.452 -10.404 -2.216 1.00 . A A . 65 ILE CG2 1 1
8 11391 1 1 56 ILE H H 7.005 -11.150 1.687 1.00 . A A . 65 ILE H 1 1
8 11392 1 1 56 ILE HA H 5.109 -9.572 0.234 1.00 . A A . 65 ILE HA 1 1
8 11393 1 1 56 ILE HB H 7.592 -11.072 -0.562 1.00 . A A . 65 ILE HB 1 1
8 11394 1 1 56 ILE HD11 H 8.678 -7.776 0.865 1.00 . A A . 65 ILE HD11 1 1
8 11395 1 1 56 ILE HD12 H 8.887 -9.522 1.016 1.00 . A A . 65 ILE HD12 1 1
8 11396 1 1 56 ILE HD13 H 7.403 -8.762 1.588 1.00 . A A . 65 ILE HD13 1 1
8 11397 1 1 56 ILE HG12 H 8.324 -8.801 -1.272 1.00 . A A . 65 ILE HG12 1 1
8 11398 1 1 56 ILE HG13 H 6.801 -8.161 -0.679 1.00 . A A . 65 ILE HG13 1 1
8 11399 1 1 56 ILE HG21 H 5.989 -11.366 -2.388 1.00 . A A . 65 ILE HG21 1 1
8 11400 1 1 56 ILE HG22 H 7.319 -10.303 -2.852 1.00 . A A . 65 ILE HG22 1 1
8 11401 1 1 56 ILE HG23 H 5.748 -9.619 -2.440 1.00 . A A . 65 ILE HG23 1 1
8 11402 1 1 56 ILE N N 6.093 -10.821 1.547 1.00 . A A . 65 ILE N 1 1
8 11403 1 1 56 ILE O O 3.739 -11.294 -1.019 1.00 . A A . 65 ILE O 1 1
8 11404 1 1 57 GLY C C 2.943 -14.088 0.002 1.00 . A A . 66 GLY C 1 1
8 11405 1 1 57 GLY CA C 4.311 -13.955 -0.643 1.00 . A A . 66 GLY CA 1 1
8 11406 1 1 57 GLY H H 5.862 -13.022 0.464 1.00 . A A . 66 GLY H 1 1
8 11407 1 1 57 GLY HA2 H 4.183 -13.807 -1.704 1.00 . A A . 66 GLY HA2 1 1
8 11408 1 1 57 GLY HA3 H 4.861 -14.870 -0.483 1.00 . A A . 66 GLY HA3 1 1
8 11409 1 1 57 GLY N N 5.084 -12.845 -0.105 1.00 . A A . 66 GLY N 1 1
8 11410 1 1 57 GLY O O 2.110 -14.887 -0.433 1.00 . A A . 66 GLY O 1 1
8 11411 1 1 58 ASP C C 0.597 -12.117 1.411 1.00 . A A . 67 ASP C 1 1
8 11412 1 1 58 ASP CA C 1.452 -13.329 1.771 1.00 . A A . 67 ASP CA 1 1
8 11413 1 1 58 ASP CB C 1.742 -13.368 3.275 1.00 . A A . 67 ASP CB 1 1
8 11414 1 1 58 ASP CG C 0.499 -13.299 4.135 1.00 . A A . 67 ASP CG 1 1
8 11415 1 1 58 ASP H H 3.412 -12.678 1.325 1.00 . A A . 67 ASP H 1 1
8 11416 1 1 58 ASP HA H 0.922 -14.225 1.490 1.00 . A A . 67 ASP HA 1 1
8 11417 1 1 58 ASP HB2 H 2.262 -14.285 3.507 1.00 . A A . 67 ASP HB2 1 1
8 11418 1 1 58 ASP HB3 H 2.376 -12.532 3.526 1.00 . A A . 67 ASP HB3 1 1
8 11419 1 1 58 ASP N N 2.711 -13.301 1.040 1.00 . A A . 67 ASP N 1 1
8 11420 1 1 58 ASP O O -0.599 -12.068 1.714 1.00 . A A . 67 ASP O 1 1
8 11421 1 1 58 ASP OD1 O -0.271 -14.281 4.160 1.00 . A A . 67 ASP OD1 1 1
8 11422 1 1 58 ASP OD2 O 0.303 -12.271 4.816 1.00 . A A . 67 ASP OD2 1 1
8 11423 1 1 59 LEU C C -0.620 -10.225 -0.608 1.00 . A A . 68 LEU C 1 1
8 11424 1 1 59 LEU CA C 0.531 -9.925 0.341 1.00 . A A . 68 LEU CA 1 1
8 11425 1 1 59 LEU CB C 1.511 -8.956 -0.311 1.00 . A A . 68 LEU CB 1 1
8 11426 1 1 59 LEU CD1 C 3.570 -7.536 -0.152 1.00 . A A . 68 LEU CD1 1 1
8 11427 1 1 59 LEU CD2 C 2.023 -7.712 1.798 1.00 . A A . 68 LEU CD2 1 1
8 11428 1 1 59 LEU CG C 2.619 -8.442 0.608 1.00 . A A . 68 LEU CG 1 1
8 11429 1 1 59 LEU H H 2.156 -11.269 0.489 1.00 . A A . 68 LEU H 1 1
8 11430 1 1 59 LEU HA H 0.132 -9.470 1.235 1.00 . A A . 68 LEU HA 1 1
8 11431 1 1 59 LEU HB2 H 1.968 -9.448 -1.156 1.00 . A A . 68 LEU HB2 1 1
8 11432 1 1 59 LEU HB3 H 0.952 -8.106 -0.667 1.00 . A A . 68 LEU HB3 1 1
8 11433 1 1 59 LEU HD11 H 4.010 -8.083 -0.972 1.00 . A A . 68 LEU HD11 1 1
8 11434 1 1 59 LEU HD12 H 4.349 -7.195 0.513 1.00 . A A . 68 LEU HD12 1 1
8 11435 1 1 59 LEU HD13 H 3.027 -6.685 -0.536 1.00 . A A . 68 LEU HD13 1 1
8 11436 1 1 59 LEU HD21 H 2.812 -7.222 2.354 1.00 . A A . 68 LEU HD21 1 1
8 11437 1 1 59 LEU HD22 H 1.517 -8.420 2.436 1.00 . A A . 68 LEU HD22 1 1
8 11438 1 1 59 LEU HD23 H 1.314 -6.976 1.447 1.00 . A A . 68 LEU HD23 1 1
8 11439 1 1 59 LEU HG H 3.186 -9.283 0.980 1.00 . A A . 68 LEU HG 1 1
8 11440 1 1 59 LEU N N 1.215 -11.151 0.736 1.00 . A A . 68 LEU N 1 1
8 11441 1 1 59 LEU O O -0.581 -11.191 -1.374 1.00 . A A . 68 LEU O 1 1
8 11442 1 1 60 LYS C C -3.019 -8.991 -2.584 1.00 . A A . 69 LYS C 1 1
8 11443 1 1 60 LYS CA C -2.901 -9.651 -1.207 1.00 . A A . 69 LYS CA 1 1
8 11444 1 1 60 LYS CB C -4.041 -9.198 -0.306 1.00 . A A . 69 LYS CB 1 1
8 11445 1 1 60 LYS CD C -4.225 -11.435 0.831 1.00 . A A . 69 LYS CD 1 1
8 11446 1 1 60 LYS CE C -4.303 -12.173 2.157 1.00 . A A . 69 LYS CE 1 1
8 11447 1 1 60 LYS CG C -4.101 -9.931 1.026 1.00 . A A . 69 LYS CG 1 1
8 11448 1 1 60 LYS H H -1.549 -8.560 -0.027 1.00 . A A . 69 LYS H 1 1
8 11449 1 1 60 LYS HA H -2.977 -10.715 -1.335 1.00 . A A . 69 LYS HA 1 1
8 11450 1 1 60 LYS HB2 H -3.921 -8.145 -0.107 1.00 . A A . 69 LYS HB2 1 1
8 11451 1 1 60 LYS HB3 H -4.963 -9.351 -0.821 1.00 . A A . 69 LYS HB3 1 1
8 11452 1 1 60 LYS HD2 H -5.118 -11.642 0.262 1.00 . A A . 69 LYS HD2 1 1
8 11453 1 1 60 LYS HD3 H -3.361 -11.786 0.287 1.00 . A A . 69 LYS HD3 1 1
8 11454 1 1 60 LYS HE2 H -5.167 -11.821 2.700 1.00 . A A . 69 LYS HE2 1 1
8 11455 1 1 60 LYS HE3 H -4.411 -13.230 1.959 1.00 . A A . 69 LYS HE3 1 1
8 11456 1 1 60 LYS HG2 H -3.199 -9.724 1.581 1.00 . A A . 69 LYS HG2 1 1
8 11457 1 1 60 LYS HG3 H -4.957 -9.578 1.582 1.00 . A A . 69 LYS HG3 1 1
8 11458 1 1 60 LYS HZ1 H -3.124 -12.568 3.836 1.00 . A A . 69 LYS HZ1 1 1
8 11459 1 1 60 LYS HZ2 H -3.034 -10.966 3.299 1.00 . A A . 69 LYS HZ2 1 1
8 11460 1 1 60 LYS HZ3 H -2.231 -12.190 2.448 1.00 . A A . 69 LYS HZ3 1 1
8 11461 1 1 60 LYS N N -1.642 -9.382 -0.545 1.00 . A A . 69 LYS N 1 1
8 11462 1 1 60 LYS NZ N -3.089 -11.961 2.992 1.00 . A A . 69 LYS NZ 1 1
8 11463 1 1 60 LYS O O -2.857 -9.656 -3.606 1.00 . A A . 69 LYS O 1 1
8 11464 1 1 61 ASP C C -2.456 -6.134 -4.333 1.00 . A A . 70 ASP C 1 1
8 11465 1 1 61 ASP CA C -3.609 -7.023 -3.881 1.00 . A A . 70 ASP CA 1 1
8 11466 1 1 61 ASP CB C -4.893 -6.198 -3.760 1.00 . A A . 70 ASP CB 1 1
8 11467 1 1 61 ASP CG C -5.829 -6.426 -4.928 1.00 . A A . 70 ASP CG 1 1
8 11468 1 1 61 ASP H H -3.334 -7.183 -1.781 1.00 . A A . 70 ASP H 1 1
8 11469 1 1 61 ASP HA H -3.762 -7.789 -4.625 1.00 . A A . 70 ASP HA 1 1
8 11470 1 1 61 ASP HB2 H -5.403 -6.460 -2.846 1.00 . A A . 70 ASP HB2 1 1
8 11471 1 1 61 ASP HB3 H -4.639 -5.151 -3.733 1.00 . A A . 70 ASP HB3 1 1
8 11472 1 1 61 ASP N N -3.312 -7.694 -2.615 1.00 . A A . 70 ASP N 1 1
8 11473 1 1 61 ASP O O -1.602 -6.560 -5.114 1.00 . A A . 70 ASP O 1 1
8 11474 1 1 61 ASP OD1 O -6.569 -7.431 -4.911 1.00 . A A . 70 ASP OD1 1 1
8 11475 1 1 61 ASP OD2 O -5.825 -5.611 -5.871 1.00 . A A . 70 ASP OD2 1 1
8 11476 1 1 62 LEU C C -0.627 -3.532 -2.902 1.00 . A A . 71 LEU C 1 1
8 11477 1 1 62 LEU CA C -1.344 -3.980 -4.158 1.00 . A A . 71 LEU CA 1 1
8 11478 1 1 62 LEU CB C -1.861 -2.717 -4.857 1.00 . A A . 71 LEU CB 1 1
8 11479 1 1 62 LEU CD1 C -1.533 -3.928 -7.039 1.00 . A A . 71 LEU CD1 1 1
8 11480 1 1 62 LEU CD2 C -3.808 -3.064 -6.401 1.00 . A A . 71 LEU CD2 1 1
8 11481 1 1 62 LEU CG C -2.306 -2.840 -6.314 1.00 . A A . 71 LEU CG 1 1
8 11482 1 1 62 LEU H H -3.141 -4.607 -3.247 1.00 . A A . 71 LEU H 1 1
8 11483 1 1 62 LEU HA H -0.645 -4.484 -4.805 1.00 . A A . 71 LEU HA 1 1
8 11484 1 1 62 LEU HB2 H -2.706 -2.352 -4.291 1.00 . A A . 71 LEU HB2 1 1
8 11485 1 1 62 LEU HB3 H -1.080 -1.976 -4.806 1.00 . A A . 71 LEU HB3 1 1
8 11486 1 1 62 LEU HD11 H -0.481 -3.692 -7.020 1.00 . A A . 71 LEU HD11 1 1
8 11487 1 1 62 LEU HD12 H -1.870 -3.987 -8.062 1.00 . A A . 71 LEU HD12 1 1
8 11488 1 1 62 LEU HD13 H -1.701 -4.875 -6.549 1.00 . A A . 71 LEU HD13 1 1
8 11489 1 1 62 LEU HD21 H -4.051 -4.031 -5.986 1.00 . A A . 71 LEU HD21 1 1
8 11490 1 1 62 LEU HD22 H -4.121 -3.024 -7.433 1.00 . A A . 71 LEU HD22 1 1
8 11491 1 1 62 LEU HD23 H -4.317 -2.292 -5.837 1.00 . A A . 71 LEU HD23 1 1
8 11492 1 1 62 LEU HG H -2.083 -1.909 -6.809 1.00 . A A . 71 LEU HG 1 1
8 11493 1 1 62 LEU N N -2.422 -4.905 -3.838 1.00 . A A . 71 LEU N 1 1
8 11494 1 1 62 LEU O O -1.095 -3.762 -1.782 1.00 . A A . 71 LEU O 1 1
8 11495 1 1 63 VAL C C 1.307 -0.703 -2.591 1.00 . A A . 72 VAL C 1 1
8 11496 1 1 63 VAL CA C 1.167 -2.123 -2.068 1.00 . A A . 72 VAL CA 1 1
8 11497 1 1 63 VAL CB C 2.554 -2.700 -1.635 1.00 . A A . 72 VAL CB 1 1
8 11498 1 1 63 VAL CG1 C 2.678 -4.170 -1.985 1.00 . A A . 72 VAL CG1 1 1
8 11499 1 1 63 VAL CG2 C 3.725 -1.898 -2.195 1.00 . A A . 72 VAL CG2 1 1
8 11500 1 1 63 VAL H H 0.909 -2.912 -4.012 1.00 . A A . 72 VAL H 1 1
8 11501 1 1 63 VAL HA H 0.516 -2.109 -1.207 1.00 . A A . 72 VAL HA 1 1
8 11502 1 1 63 VAL HB H 2.603 -2.630 -0.556 1.00 . A A . 72 VAL HB 1 1
8 11503 1 1 63 VAL HG11 H 2.462 -4.309 -3.033 1.00 . A A . 72 VAL HG11 1 1
8 11504 1 1 63 VAL HG12 H 1.974 -4.740 -1.395 1.00 . A A . 72 VAL HG12 1 1
8 11505 1 1 63 VAL HG13 H 3.682 -4.513 -1.777 1.00 . A A . 72 VAL HG13 1 1
8 11506 1 1 63 VAL HG21 H 3.839 -0.980 -1.623 1.00 . A A . 72 VAL HG21 1 1
8 11507 1 1 63 VAL HG22 H 3.534 -1.659 -3.227 1.00 . A A . 72 VAL HG22 1 1
8 11508 1 1 63 VAL HG23 H 4.630 -2.483 -2.120 1.00 . A A . 72 VAL HG23 1 1
8 11509 1 1 63 VAL N N 0.510 -2.891 -3.109 1.00 . A A . 72 VAL N 1 1
8 11510 1 1 63 VAL O O 1.063 -0.463 -3.769 1.00 . A A . 72 VAL O 1 1
8 11511 1 1 64 GLY C C 3.060 2.226 -1.640 1.00 . A A . 73 GLY C 1 1
8 11512 1 1 64 GLY CA C 1.822 1.590 -2.205 1.00 . A A . 73 GLY CA 1 1
8 11513 1 1 64 GLY H H 1.833 0.008 -0.812 1.00 . A A . 73 GLY H 1 1
8 11514 1 1 64 GLY HA2 H 1.888 1.587 -3.280 1.00 . A A . 73 GLY HA2 1 1
8 11515 1 1 64 GLY HA3 H 0.962 2.165 -1.906 1.00 . A A . 73 GLY HA3 1 1
8 11516 1 1 64 GLY N N 1.663 0.234 -1.746 1.00 . A A . 73 GLY N 1 1
8 11517 1 1 64 GLY O O 3.433 1.952 -0.502 1.00 . A A . 73 GLY O 1 1
8 11518 1 1 65 LEU C C 4.516 5.232 -1.682 1.00 . A A . 74 LEU C 1 1
8 11519 1 1 65 LEU CA C 4.874 3.777 -1.943 1.00 . A A . 74 LEU CA 1 1
8 11520 1 1 65 LEU CB C 6.118 3.613 -2.870 1.00 . A A . 74 LEU CB 1 1
8 11521 1 1 65 LEU CD1 C 4.876 3.974 -5.067 1.00 . A A . 74 LEU CD1 1 1
8 11522 1 1 65 LEU CD2 C 6.369 5.783 -4.173 1.00 . A A . 74 LEU CD2 1 1
8 11523 1 1 65 LEU CG C 6.129 4.280 -4.269 1.00 . A A . 74 LEU CG 1 1
8 11524 1 1 65 LEU H H 3.401 3.201 -3.347 1.00 . A A . 74 LEU H 1 1
8 11525 1 1 65 LEU HA H 5.117 3.336 -0.985 1.00 . A A . 74 LEU HA 1 1
8 11526 1 1 65 LEU HB2 H 6.969 3.994 -2.331 1.00 . A A . 74 LEU HB2 1 1
8 11527 1 1 65 LEU HB3 H 6.269 2.552 -3.016 1.00 . A A . 74 LEU HB3 1 1
8 11528 1 1 65 LEU HD11 H 4.789 2.903 -5.207 1.00 . A A . 74 LEU HD11 1 1
8 11529 1 1 65 LEU HD12 H 4.935 4.460 -6.032 1.00 . A A . 74 LEU HD12 1 1
8 11530 1 1 65 LEU HD13 H 4.011 4.340 -4.534 1.00 . A A . 74 LEU HD13 1 1
8 11531 1 1 65 LEU HD21 H 6.330 6.218 -5.160 1.00 . A A . 74 LEU HD21 1 1
8 11532 1 1 65 LEU HD22 H 7.338 5.967 -3.735 1.00 . A A . 74 LEU HD22 1 1
8 11533 1 1 65 LEU HD23 H 5.605 6.231 -3.554 1.00 . A A . 74 LEU HD23 1 1
8 11534 1 1 65 LEU HG H 6.959 3.864 -4.825 1.00 . A A . 74 LEU HG 1 1
8 11535 1 1 65 LEU N N 3.714 3.058 -2.430 1.00 . A A . 74 LEU N 1 1
8 11536 1 1 65 LEU O O 3.899 5.899 -2.521 1.00 . A A . 74 LEU O 1 1
8 11537 1 1 66 ASN C C 3.167 7.462 -0.177 1.00 . A A . 75 ASN C 1 1
8 11538 1 1 66 ASN CA C 4.638 7.067 -0.057 1.00 . A A . 75 ASN CA 1 1
8 11539 1 1 66 ASN CB C 5.539 8.006 -0.865 1.00 . A A . 75 ASN CB 1 1
8 11540 1 1 66 ASN CG C 7.012 7.703 -0.649 1.00 . A A . 75 ASN CG 1 1
8 11541 1 1 66 ASN H H 5.222 5.051 0.170 1.00 . A A . 75 ASN H 1 1
8 11542 1 1 66 ASN HA H 4.918 7.131 0.984 1.00 . A A . 75 ASN HA 1 1
8 11543 1 1 66 ASN HB2 H 5.316 7.900 -1.916 1.00 . A A . 75 ASN HB2 1 1
8 11544 1 1 66 ASN HB3 H 5.353 9.022 -0.557 1.00 . A A . 75 ASN HB3 1 1
8 11545 1 1 66 ASN HD21 H 7.088 9.025 0.824 1.00 . A A . 75 ASN HD21 1 1
8 11546 1 1 66 ASN HD22 H 8.560 8.176 0.500 1.00 . A A . 75 ASN HD22 1 1
8 11547 1 1 66 ASN N N 4.844 5.683 -0.475 1.00 . A A . 75 ASN N 1 1
8 11548 1 1 66 ASN ND2 N 7.615 8.374 0.315 1.00 . A A . 75 ASN ND2 1 1
8 11549 1 1 66 ASN O O 2.817 8.463 -0.803 1.00 . A A . 75 ASN O 1 1
8 11550 1 1 66 ASN OD1 O 7.603 6.873 -1.345 1.00 . A A . 75 ASN OD1 1 1
8 11551 1 1 67 CYS C C 0.425 7.811 1.510 1.00 . A A . 76 CYS C 1 1
8 11552 1 1 67 CYS CA C 0.875 6.874 0.396 1.00 . A A . 76 CYS CA 1 1
8 11553 1 1 67 CYS CB C 0.139 5.539 0.519 1.00 . A A . 76 CYS CB 1 1
8 11554 1 1 67 CYS H H 2.659 5.894 0.950 1.00 . A A . 76 CYS H 1 1
8 11555 1 1 67 CYS HA H 0.635 7.321 -0.557 1.00 . A A . 76 CYS HA 1 1
8 11556 1 1 67 CYS HB2 H 0.325 5.123 1.497 1.00 . A A . 76 CYS HB2 1 1
8 11557 1 1 67 CYS HB3 H -0.921 5.710 0.401 1.00 . A A . 76 CYS HB3 1 1
8 11558 1 1 67 CYS N N 2.310 6.660 0.442 1.00 . A A . 76 CYS N 1 1
8 11559 1 1 67 CYS O O 0.928 7.755 2.631 1.00 . A A . 76 CYS O 1 1
8 11560 1 1 67 CYS SG S 0.642 4.301 -0.716 1.00 . A A . 76 CYS SG 1 1
8 11561 1 1 68 SER C C -2.405 9.147 2.685 1.00 . A A . 77 SER C 1 1
8 11562 1 1 68 SER CA C -1.061 9.630 2.142 1.00 . A A . 77 SER CA 1 1
8 11563 1 1 68 SER CB C -1.240 10.991 1.469 1.00 . A A . 77 SER CB 1 1
8 11564 1 1 68 SER H H -0.882 8.653 0.271 1.00 . A A . 77 SER H 1 1
8 11565 1 1 68 SER HA H -0.359 9.724 2.954 1.00 . A A . 77 SER HA 1 1
8 11566 1 1 68 SER HB2 H -1.984 10.910 0.691 1.00 . A A . 77 SER HB2 1 1
8 11567 1 1 68 SER HB3 H -1.565 11.710 2.204 1.00 . A A . 77 SER HB3 1 1
8 11568 1 1 68 SER HG H -0.041 12.410 0.852 1.00 . A A . 77 SER HG 1 1
8 11569 1 1 68 SER N N -0.524 8.669 1.187 1.00 . A A . 77 SER N 1 1
8 11570 1 1 68 SER O O -3.314 8.842 1.911 1.00 . A A . 77 SER O 1 1
8 11571 1 1 68 SER OG O -0.026 11.443 0.893 1.00 . A A . 77 SER OG 1 1
8 11572 1 1 69 PRO C C -4.869 9.754 4.552 1.00 . A A . 78 PRO C 1 1
8 11573 1 1 69 PRO CA C -3.812 8.655 4.645 1.00 . A A . 78 PRO CA 1 1
8 11574 1 1 69 PRO CB C -3.437 8.397 6.114 1.00 . A A . 78 PRO CB 1 1
8 11575 1 1 69 PRO CD C -1.487 9.239 5.014 1.00 . A A . 78 PRO CD 1 1
8 11576 1 1 69 PRO CG C -1.945 8.369 6.148 1.00 . A A . 78 PRO CG 1 1
8 11577 1 1 69 PRO HA H -4.206 7.752 4.207 1.00 . A A . 78 PRO HA 1 1
8 11578 1 1 69 PRO HB2 H -3.830 9.192 6.730 1.00 . A A . 78 PRO HB2 1 1
8 11579 1 1 69 PRO HB3 H -3.855 7.453 6.431 1.00 . A A . 78 PRO HB3 1 1
8 11580 1 1 69 PRO HD2 H -1.433 10.272 5.322 1.00 . A A . 78 PRO HD2 1 1
8 11581 1 1 69 PRO HD3 H -0.533 8.900 4.641 1.00 . A A . 78 PRO HD3 1 1
8 11582 1 1 69 PRO HG2 H -1.592 8.764 7.089 1.00 . A A . 78 PRO HG2 1 1
8 11583 1 1 69 PRO HG3 H -1.594 7.357 6.010 1.00 . A A . 78 PRO HG3 1 1
8 11584 1 1 69 PRO N N -2.546 9.038 4.016 1.00 . A A . 78 PRO N 1 1
8 11585 1 1 69 PRO O O -4.615 10.915 4.884 1.00 . A A . 78 PRO O 1 1
8 11586 1 1 70 LEU C C -8.238 9.912 4.980 1.00 . A A . 79 LEU C 1 1
8 11587 1 1 70 LEU CA C -7.178 10.272 3.943 1.00 . A A . 79 LEU CA 1 1
8 11588 1 1 70 LEU CB C -7.762 10.141 2.536 1.00 . A A . 79 LEU CB 1 1
8 11589 1 1 70 LEU CD1 C -7.395 9.581 0.123 1.00 . A A . 79 LEU CD1 1 1
8 11590 1 1 70 LEU CD2 C -5.951 11.286 1.226 1.00 . A A . 79 LEU CD2 1 1
8 11591 1 1 70 LEU CG C -6.726 9.994 1.417 1.00 . A A . 79 LEU CG 1 1
8 11592 1 1 70 LEU H H -6.159 8.430 3.793 1.00 . A A . 79 LEU H 1 1
8 11593 1 1 70 LEU HA H -6.835 11.283 4.105 1.00 . A A . 79 LEU HA 1 1
8 11594 1 1 70 LEU HB2 H -8.408 9.276 2.517 1.00 . A A . 79 LEU HB2 1 1
8 11595 1 1 70 LEU HB3 H -8.356 11.019 2.331 1.00 . A A . 79 LEU HB3 1 1
8 11596 1 1 70 LEU HD11 H -7.900 8.639 0.267 1.00 . A A . 79 LEU HD11 1 1
8 11597 1 1 70 LEU HD12 H -6.649 9.473 -0.648 1.00 . A A . 79 LEU HD12 1 1
8 11598 1 1 70 LEU HD13 H -8.112 10.335 -0.170 1.00 . A A . 79 LEU HD13 1 1
8 11599 1 1 70 LEU HD21 H -5.388 11.502 2.123 1.00 . A A . 79 LEU HD21 1 1
8 11600 1 1 70 LEU HD22 H -6.639 12.092 1.026 1.00 . A A . 79 LEU HD22 1 1
8 11601 1 1 70 LEU HD23 H -5.273 11.176 0.392 1.00 . A A . 79 LEU HD23 1 1
8 11602 1 1 70 LEU HG H -6.024 9.218 1.690 1.00 . A A . 79 LEU HG 1 1
8 11603 1 1 70 LEU N N -6.046 9.369 4.079 1.00 . A A . 79 LEU N 1 1
8 11604 1 1 70 LEU O O -9.120 9.089 4.721 1.00 . A A . 79 LEU O 1 1
8 11605 1 1 71 SER C C -10.358 10.845 7.196 1.00 . A A . 80 SER C 1 1
8 11606 1 1 71 SER CA C -8.995 10.163 7.277 1.00 . A A . 80 SER CA 1 1
8 11607 1 1 71 SER CB C -8.290 10.537 8.581 1.00 . A A . 80 SER CB 1 1
8 11608 1 1 71 SER H H -7.485 11.237 6.263 1.00 . A A . 80 SER H 1 1
8 11609 1 1 71 SER HA H -9.143 9.090 7.260 1.00 . A A . 80 SER HA 1 1
8 11610 1 1 71 SER HB2 H -9.001 10.520 9.391 1.00 . A A . 80 SER HB2 1 1
8 11611 1 1 71 SER HB3 H -7.501 9.828 8.778 1.00 . A A . 80 SER HB3 1 1
8 11612 1 1 71 SER HG H -7.959 12.336 9.286 1.00 . A A . 80 SER HG 1 1
8 11613 1 1 71 SER N N -8.142 10.518 6.152 1.00 . A A . 80 SER N 1 1
8 11614 1 1 71 SER O O -11.384 10.231 7.495 1.00 . A A . 80 SER O 1 1
8 11615 1 1 71 SER OG O -7.723 11.836 8.494 1.00 . A A . 80 SER OG 1 1
8 11616 1 1 72 VAL C C -12.012 13.322 5.373 1.00 . A A . 81 VAL C 1 1
8 11617 1 1 72 VAL CA C -11.606 12.879 6.778 1.00 . A A . 81 VAL CA 1 1
8 11618 1 1 72 VAL CB C -11.513 14.111 7.711 1.00 . A A . 81 VAL CB 1 1
8 11619 1 1 72 VAL CG1 C -11.521 13.674 9.170 1.00 . A A . 81 VAL CG1 1 1
8 11620 1 1 72 VAL CG2 C -10.263 14.934 7.420 1.00 . A A . 81 VAL CG2 1 1
8 11621 1 1 72 VAL H H -9.541 12.521 6.465 1.00 . A A . 81 VAL H 1 1
8 11622 1 1 72 VAL HA H -12.385 12.237 7.164 1.00 . A A . 81 VAL HA 1 1
8 11623 1 1 72 VAL HB H -12.379 14.733 7.540 1.00 . A A . 81 VAL HB 1 1
8 11624 1 1 72 VAL HG11 H -11.483 14.545 9.807 1.00 . A A . 81 VAL HG11 1 1
8 11625 1 1 72 VAL HG12 H -10.663 13.048 9.362 1.00 . A A . 81 VAL HG12 1 1
8 11626 1 1 72 VAL HG13 H -12.425 13.117 9.372 1.00 . A A . 81 VAL HG13 1 1
8 11627 1 1 72 VAL HG21 H -9.387 14.322 7.567 1.00 . A A . 81 VAL HG21 1 1
8 11628 1 1 72 VAL HG22 H -10.226 15.782 8.089 1.00 . A A . 81 VAL HG22 1 1
8 11629 1 1 72 VAL HG23 H -10.293 15.283 6.399 1.00 . A A . 81 VAL HG23 1 1
8 11630 1 1 72 VAL N N -10.374 12.105 6.782 1.00 . A A . 81 VAL N 1 1
8 11631 1 1 72 VAL O O -11.378 14.179 4.757 1.00 . A A . 81 VAL O 1 1
8 11632 1 1 73 ILE C C -15.130 13.471 3.842 1.00 . A A . 82 ILE C 1 1
8 11633 1 1 73 ILE CA C -13.665 13.109 3.606 1.00 . A A . 82 ILE CA 1 1
8 11634 1 1 73 ILE CB C -13.543 12.004 2.537 1.00 . A A . 82 ILE CB 1 1
8 11635 1 1 73 ILE CD1 C -11.780 10.928 1.046 1.00 . A A . 82 ILE CD1 1 1
8 11636 1 1 73 ILE CG1 C -12.067 11.656 2.336 1.00 . A A . 82 ILE CG1 1 1
8 11637 1 1 73 ILE CG2 C -14.180 12.440 1.220 1.00 . A A . 82 ILE CG2 1 1
8 11638 1 1 73 ILE H H -13.453 11.946 5.351 1.00 . A A . 82 ILE H 1 1
8 11639 1 1 73 ILE HA H -13.138 13.978 3.246 1.00 . A A . 82 ILE HA 1 1
8 11640 1 1 73 ILE HB H -14.065 11.134 2.893 1.00 . A A . 82 ILE HB 1 1
8 11641 1 1 73 ILE HD11 H -12.082 11.552 0.217 1.00 . A A . 82 ILE HD11 1 1
8 11642 1 1 73 ILE HD12 H -12.337 10.004 1.023 1.00 . A A . 82 ILE HD12 1 1
8 11643 1 1 73 ILE HD13 H -10.724 10.718 0.977 1.00 . A A . 82 ILE HD13 1 1
8 11644 1 1 73 ILE HG12 H -11.489 12.567 2.337 1.00 . A A . 82 ILE HG12 1 1
8 11645 1 1 73 ILE HG13 H -11.737 11.027 3.152 1.00 . A A . 82 ILE HG13 1 1
8 11646 1 1 73 ILE HG21 H -13.662 13.308 0.841 1.00 . A A . 82 ILE HG21 1 1
8 11647 1 1 73 ILE HG22 H -15.219 12.683 1.385 1.00 . A A . 82 ILE HG22 1 1
8 11648 1 1 73 ILE HG23 H -14.109 11.635 0.503 1.00 . A A . 82 ILE HG23 1 1
8 11649 1 1 73 ILE N N -13.065 12.705 4.865 1.00 . A A . 82 ILE N 1 1
8 11650 1 1 73 ILE O O -15.761 12.943 4.757 1.00 . A A . 82 ILE O 1 1
8 11651 1 1 74 GLY C C -17.139 16.337 3.239 1.00 . A A . 83 GLY C 1 1
8 11652 1 1 74 GLY CA C -17.029 14.830 3.231 1.00 . A A . 83 GLY CA 1 1
8 11653 1 1 74 GLY H H -15.119 14.766 2.319 1.00 . A A . 83 GLY H 1 1
8 11654 1 1 74 GLY HA2 H -17.634 14.435 2.427 1.00 . A A . 83 GLY HA2 1 1
8 11655 1 1 74 GLY HA3 H -17.397 14.445 4.170 1.00 . A A . 83 GLY HA3 1 1
8 11656 1 1 74 GLY N N -15.657 14.392 3.046 1.00 . A A . 83 GLY N 1 1
8 11657 1 1 74 GLY O O -18.230 16.896 3.127 1.00 . A A . 83 GLY O 1 1
8 11658 1 1 75 VAL C C -15.390 18.881 1.959 1.00 . A A . 84 VAL C 1 1
8 11659 1 1 75 VAL CA C -15.931 18.451 3.317 1.00 . A A . 84 VAL CA 1 1
8 11660 1 1 75 VAL CB C -15.043 19.030 4.441 1.00 . A A . 84 VAL CB 1 1
8 11661 1 1 75 VAL CG1 C -15.675 18.782 5.804 1.00 . A A . 84 VAL CG1 1 1
8 11662 1 1 75 VAL CG2 C -13.639 18.435 4.388 1.00 . A A . 84 VAL CG2 1 1
8 11663 1 1 75 VAL H H -15.176 16.491 3.545 1.00 . A A . 84 VAL H 1 1
8 11664 1 1 75 VAL HA H -16.934 18.839 3.436 1.00 . A A . 84 VAL HA 1 1
8 11665 1 1 75 VAL HB H -14.964 20.098 4.296 1.00 . A A . 84 VAL HB 1 1
8 11666 1 1 75 VAL HG11 H -15.039 19.190 6.576 1.00 . A A . 84 VAL HG11 1 1
8 11667 1 1 75 VAL HG12 H -15.792 17.720 5.959 1.00 . A A . 84 VAL HG12 1 1
8 11668 1 1 75 VAL HG13 H -16.643 19.260 5.844 1.00 . A A . 84 VAL HG13 1 1
8 11669 1 1 75 VAL HG21 H -13.698 17.364 4.517 1.00 . A A . 84 VAL HG21 1 1
8 11670 1 1 75 VAL HG22 H -13.038 18.860 5.177 1.00 . A A . 84 VAL HG22 1 1
8 11671 1 1 75 VAL HG23 H -13.191 18.657 3.432 1.00 . A A . 84 VAL HG23 1 1
8 11672 1 1 75 VAL N N -15.999 16.997 3.385 1.00 . A A . 84 VAL N 1 1
8 11673 1 1 75 VAL O O -14.758 19.933 1.821 1.00 . A A . 84 VAL O 1 1
8 11674 1 1 76 GLY C C -14.268 17.118 -0.819 1.00 . A A . 85 GLY C 1 1
8 11675 1 1 76 GLY CA C -15.117 18.286 -0.364 1.00 . A A . 85 GLY CA 1 1
8 11676 1 1 76 GLY H H -16.238 17.286 1.113 1.00 . A A . 85 GLY H 1 1
8 11677 1 1 76 GLY HA2 H -15.932 18.425 -1.060 1.00 . A A . 85 GLY HA2 1 1
8 11678 1 1 76 GLY HA3 H -14.508 19.177 -0.347 1.00 . A A . 85 GLY HA3 1 1
8 11679 1 1 76 GLY N N -15.656 18.060 0.956 1.00 . A A . 85 GLY N 1 1
8 11680 1 1 76 GLY O O -13.888 16.269 -0.008 1.00 . A A . 85 GLY O 1 1
8 11681 1 1 77 GLY C C -11.734 16.453 -2.887 1.00 . A A . 86 GLY C 1 1
8 11682 1 1 77 GLY CA C -13.157 16.001 -2.643 1.00 . A A . 86 GLY CA 1 1
8 11683 1 1 77 GLY H H -14.323 17.768 -2.708 1.00 . A A . 86 GLY H 1 1
8 11684 1 1 77 GLY HA2 H -13.150 15.176 -1.944 1.00 . A A . 86 GLY HA2 1 1
8 11685 1 1 77 GLY HA3 H -13.584 15.665 -3.578 1.00 . A A . 86 GLY HA3 1 1
8 11686 1 1 77 GLY N N -13.979 17.067 -2.108 1.00 . A A . 86 GLY N 1 1
8 11687 1 1 77 GLY O O -10.933 15.724 -3.478 1.00 . A A . 86 GLY O 1 1
8 11688 1 1 78 ASN C C -9.112 17.558 -1.604 1.00 . A A . 87 ASN C 1 1
8 11689 1 1 78 ASN CA C -10.082 18.220 -2.581 1.00 . A A . 87 ASN CA 1 1
8 11690 1 1 78 ASN CB C -10.106 19.736 -2.364 1.00 . A A . 87 ASN CB 1 1
8 11691 1 1 78 ASN CG C -8.764 20.390 -2.640 1.00 . A A . 87 ASN CG 1 1
8 11692 1 1 78 ASN H H -12.111 18.191 -1.980 1.00 . A A . 87 ASN H 1 1
8 11693 1 1 78 ASN HA H -9.750 18.014 -3.589 1.00 . A A . 87 ASN HA 1 1
8 11694 1 1 78 ASN HB2 H -10.839 20.174 -3.026 1.00 . A A . 87 ASN HB2 1 1
8 11695 1 1 78 ASN HB3 H -10.383 19.943 -1.342 1.00 . A A . 87 ASN HB3 1 1
8 11696 1 1 78 ASN HD21 H -9.254 20.647 -4.548 1.00 . A A . 87 ASN HD21 1 1
8 11697 1 1 78 ASN HD22 H -7.681 21.206 -4.089 1.00 . A A . 87 ASN HD22 1 1
8 11698 1 1 78 ASN N N -11.420 17.659 -2.430 1.00 . A A . 87 ASN N 1 1
8 11699 1 1 78 ASN ND2 N -8.545 20.789 -3.883 1.00 . A A . 87 ASN ND2 1 1
8 11700 1 1 78 ASN O O -8.805 18.097 -0.541 1.00 . A A . 87 ASN O 1 1
8 11701 1 1 78 ASN OD1 O -7.931 20.539 -1.744 1.00 . A A . 87 ASN OD1 1 1
8 11702 1 1 79 SER C C -7.022 14.578 -2.049 1.00 . A A . 88 SER C 1 1
8 11703 1 1 79 SER CA C -7.711 15.609 -1.162 1.00 . A A . 88 SER CA 1 1
8 11704 1 1 79 SER CB C -8.425 14.900 -0.002 1.00 . A A . 88 SER CB 1 1
8 11705 1 1 79 SER H H -8.979 15.980 -2.806 1.00 . A A . 88 SER H 1 1
8 11706 1 1 79 SER HA H -6.975 16.292 -0.770 1.00 . A A . 88 SER HA 1 1
8 11707 1 1 79 SER HB2 H -9.146 14.201 -0.400 1.00 . A A . 88 SER HB2 1 1
8 11708 1 1 79 SER HB3 H -7.697 14.364 0.591 1.00 . A A . 88 SER HB3 1 1
8 11709 1 1 79 SER HG H -8.957 16.725 0.509 1.00 . A A . 88 SER HG 1 1
8 11710 1 1 79 SER N N -8.661 16.367 -1.963 1.00 . A A . 88 SER N 1 1
8 11711 1 1 79 SER O O -7.534 14.252 -3.126 1.00 . A A . 88 SER O 1 1
8 11712 1 1 79 SER OG O -9.105 15.823 0.838 1.00 . A A . 88 SER OG 1 1
8 11713 1 1 80 CYS C C -4.458 13.559 -3.584 1.00 . A A . 89 CYS C 1 1
8 11714 1 1 80 CYS CA C -5.136 13.029 -2.313 1.00 . A A . 89 CYS CA 1 1
8 11715 1 1 80 CYS CB C -6.075 11.850 -2.623 1.00 . A A . 89 CYS CB 1 1
8 11716 1 1 80 CYS H H -5.487 14.439 -0.770 1.00 . A A . 89 CYS H 1 1
8 11717 1 1 80 CYS HA H -4.360 12.678 -1.650 1.00 . A A . 89 CYS HA 1 1
8 11718 1 1 80 CYS HB2 H -6.274 11.316 -1.706 1.00 . A A . 89 CYS HB2 1 1
8 11719 1 1 80 CYS HB3 H -7.004 12.231 -3.013 1.00 . A A . 89 CYS HB3 1 1
8 11720 1 1 80 CYS N N -5.866 14.082 -1.602 1.00 . A A . 89 CYS N 1 1
8 11721 1 1 80 CYS O O -3.236 13.715 -3.608 1.00 . A A . 89 CYS O 1 1
8 11722 1 1 80 CYS SG S -5.417 10.645 -3.818 1.00 . A A . 89 CYS SG 1 1
8 11723 1 1 81 SER C C -3.745 13.304 -6.537 1.00 . A A . 90 SER C 1 1
8 11724 1 1 81 SER CA C -4.702 14.324 -5.902 1.00 . A A . 90 SER CA 1 1
8 11725 1 1 81 SER CB C -3.991 15.665 -5.701 1.00 . A A . 90 SER CB 1 1
8 11726 1 1 81 SER H H -6.209 13.729 -4.534 1.00 . A A . 90 SER H 1 1
8 11727 1 1 81 SER HA H -5.537 14.471 -6.571 1.00 . A A . 90 SER HA 1 1
8 11728 1 1 81 SER HB2 H -3.085 15.509 -5.134 1.00 . A A . 90 SER HB2 1 1
8 11729 1 1 81 SER HB3 H -3.746 16.088 -6.663 1.00 . A A . 90 SER HB3 1 1
8 11730 1 1 81 SER HG H -4.458 16.714 -4.114 1.00 . A A . 90 SER HG 1 1
8 11731 1 1 81 SER N N -5.241 13.837 -4.626 1.00 . A A . 90 SER N 1 1
8 11732 1 1 81 SER O O -2.838 13.668 -7.289 1.00 . A A . 90 SER O 1 1
8 11733 1 1 81 SER OG O -4.820 16.576 -4.997 1.00 . A A . 90 SER OG 1 1
8 11734 1 1 82 ALA C C -4.026 9.701 -6.895 1.00 . A A . 91 ALA C 1 1
8 11735 1 1 82 ALA CA C -3.163 10.952 -6.795 1.00 . A A . 91 ALA CA 1 1
8 11736 1 1 82 ALA CB C -1.903 10.689 -5.978 1.00 . A A . 91 ALA CB 1 1
8 11737 1 1 82 ALA H H -4.630 11.815 -5.548 1.00 . A A . 91 ALA H 1 1
8 11738 1 1 82 ALA HA H -2.867 11.254 -7.790 1.00 . A A . 91 ALA HA 1 1
8 11739 1 1 82 ALA HB1 H -1.327 9.901 -6.441 1.00 . A A . 91 ALA HB1 1 1
8 11740 1 1 82 ALA HB2 H -2.181 10.392 -4.977 1.00 . A A . 91 ALA HB2 1 1
8 11741 1 1 82 ALA HB3 H -1.309 11.588 -5.935 1.00 . A A . 91 ALA HB3 1 1
8 11742 1 1 82 ALA N N -3.942 12.035 -6.211 1.00 . A A . 91 ALA N 1 1
8 11743 1 1 82 ALA O O -5.257 9.794 -6.899 1.00 . A A . 91 ALA O 1 1
8 11744 1 1 83 GLN C C -4.684 6.846 -5.785 1.00 . A A . 92 GLN C 1 1
8 11745 1 1 83 GLN CA C -4.128 7.303 -7.135 1.00 . A A . 92 GLN CA 1 1
8 11746 1 1 83 GLN CB C -3.207 6.271 -7.791 1.00 . A A . 92 GLN CB 1 1
8 11747 1 1 83 GLN CD C -2.608 3.862 -8.095 1.00 . A A . 92 GLN CD 1 1
8 11748 1 1 83 GLN CG C -3.262 4.883 -7.197 1.00 . A A . 92 GLN CG 1 1
8 11749 1 1 83 GLN H H -2.425 8.500 -6.894 1.00 . A A . 92 GLN H 1 1
8 11750 1 1 83 GLN HA H -4.958 7.498 -7.795 1.00 . A A . 92 GLN HA 1 1
8 11751 1 1 83 GLN HB2 H -3.465 6.193 -8.836 1.00 . A A . 92 GLN HB2 1 1
8 11752 1 1 83 GLN HB3 H -2.185 6.624 -7.712 1.00 . A A . 92 GLN HB3 1 1
8 11753 1 1 83 GLN HE21 H -1.307 5.214 -8.743 1.00 . A A . 92 GLN HE21 1 1
8 11754 1 1 83 GLN HE22 H -1.153 3.632 -9.428 1.00 . A A . 92 GLN HE22 1 1
8 11755 1 1 83 GLN HG2 H -2.739 4.905 -6.253 1.00 . A A . 92 GLN HG2 1 1
8 11756 1 1 83 GLN HG3 H -4.284 4.599 -7.036 1.00 . A A . 92 GLN HG3 1 1
8 11757 1 1 83 GLN N N -3.400 8.539 -6.977 1.00 . A A . 92 GLN N 1 1
8 11758 1 1 83 GLN NE2 N -1.584 4.277 -8.823 1.00 . A A . 92 GLN NE2 1 1
8 11759 1 1 83 GLN O O -3.950 6.662 -4.816 1.00 . A A . 92 GLN O 1 1
8 11760 1 1 83 GLN OE1 O -3.021 2.709 -8.132 1.00 . A A . 92 GLN OE1 1 1
8 11761 1 1 84 THR C C -7.027 4.970 -4.318 1.00 . A A . 93 THR C 1 1
8 11762 1 1 84 THR CA C -6.679 6.445 -4.472 1.00 . A A . 93 THR CA 1 1
8 11763 1 1 84 THR CB C -7.961 7.289 -4.380 1.00 . A A . 93 THR CB 1 1
8 11764 1 1 84 THR CG2 C -8.034 8.006 -3.042 1.00 . A A . 93 THR CG2 1 1
8 11765 1 1 84 THR H H -6.525 6.752 -6.543 1.00 . A A . 93 THR H 1 1
8 11766 1 1 84 THR HA H -6.020 6.739 -3.666 1.00 . A A . 93 THR HA 1 1
8 11767 1 1 84 THR HB H -8.817 6.638 -4.476 1.00 . A A . 93 THR HB 1 1
8 11768 1 1 84 THR HG1 H -7.110 8.679 -5.502 1.00 . A A . 93 THR HG1 1 1
8 11769 1 1 84 THR HG21 H -8.021 7.277 -2.242 1.00 . A A . 93 THR HG21 1 1
8 11770 1 1 84 THR HG22 H -8.946 8.582 -2.990 1.00 . A A . 93 THR HG22 1 1
8 11771 1 1 84 THR HG23 H -7.184 8.667 -2.940 1.00 . A A . 93 THR HG23 1 1
8 11772 1 1 84 THR N N -5.998 6.698 -5.724 1.00 . A A . 93 THR N 1 1
8 11773 1 1 84 THR O O -7.730 4.389 -5.147 1.00 . A A . 93 THR O 1 1
8 11774 1 1 84 THR OG1 O -7.975 8.259 -5.439 1.00 . A A . 93 THR OG1 1 1
8 11775 1 1 85 VAL C C -7.143 2.786 -1.492 1.00 . A A . 94 VAL C 1 1
8 11776 1 1 85 VAL CA C -6.775 2.970 -2.957 1.00 . A A . 94 VAL CA 1 1
8 11777 1 1 85 VAL CB C -5.551 2.076 -3.267 1.00 . A A . 94 VAL CB 1 1
8 11778 1 1 85 VAL CG1 C -5.356 1.906 -4.762 1.00 . A A . 94 VAL CG1 1 1
8 11779 1 1 85 VAL CG2 C -4.294 2.643 -2.633 1.00 . A A . 94 VAL CG2 1 1
8 11780 1 1 85 VAL H H -5.961 4.896 -2.639 1.00 . A A . 94 VAL H 1 1
8 11781 1 1 85 VAL HA H -7.600 2.641 -3.571 1.00 . A A . 94 VAL HA 1 1
8 11782 1 1 85 VAL HB H -5.730 1.100 -2.840 1.00 . A A . 94 VAL HB 1 1
8 11783 1 1 85 VAL HG11 H -4.438 1.371 -4.943 1.00 . A A . 94 VAL HG11 1 1
8 11784 1 1 85 VAL HG12 H -5.309 2.876 -5.235 1.00 . A A . 94 VAL HG12 1 1
8 11785 1 1 85 VAL HG13 H -6.182 1.345 -5.168 1.00 . A A . 94 VAL HG13 1 1
8 11786 1 1 85 VAL HG21 H -3.470 1.960 -2.796 1.00 . A A . 94 VAL HG21 1 1
8 11787 1 1 85 VAL HG22 H -4.452 2.767 -1.572 1.00 . A A . 94 VAL HG22 1 1
8 11788 1 1 85 VAL HG23 H -4.064 3.600 -3.081 1.00 . A A . 94 VAL HG23 1 1
8 11789 1 1 85 VAL N N -6.520 4.372 -3.255 1.00 . A A . 94 VAL N 1 1
8 11790 1 1 85 VAL O O -6.960 3.683 -0.670 1.00 . A A . 94 VAL O 1 1
8 11791 1 1 86 CYS C C -7.050 0.104 0.598 1.00 . A A . 95 CYS C 1 1
8 11792 1 1 86 CYS CA C -7.945 1.259 0.199 1.00 . A A . 95 CYS CA 1 1
8 11793 1 1 86 CYS CB C -9.417 0.895 0.391 1.00 . A A . 95 CYS CB 1 1
8 11794 1 1 86 CYS H H -7.874 0.981 -1.892 1.00 . A A . 95 CYS H 1 1
8 11795 1 1 86 CYS HA H -7.710 2.112 0.819 1.00 . A A . 95 CYS HA 1 1
8 11796 1 1 86 CYS HB2 H -9.758 0.336 -0.467 1.00 . A A . 95 CYS HB2 1 1
8 11797 1 1 86 CYS HB3 H -9.518 0.285 1.277 1.00 . A A . 95 CYS HB3 1 1
8 11798 1 1 86 CYS N N -7.670 1.623 -1.177 1.00 . A A . 95 CYS N 1 1
8 11799 1 1 86 CYS O O -7.023 -0.926 -0.071 1.00 . A A . 95 CYS O 1 1
8 11800 1 1 86 CYS SG S -10.510 2.335 0.584 1.00 . A A . 95 CYS SG 1 1
8 11801 1 1 87 CYS C C -5.558 -1.193 3.459 1.00 . A A . 96 CYS C 1 1
8 11802 1 1 87 CYS CA C -5.282 -0.658 2.066 1.00 . A A . 96 CYS CA 1 1
8 11803 1 1 87 CYS CB C -3.925 0.033 1.993 1.00 . A A . 96 CYS CB 1 1
8 11804 1 1 87 CYS H H -6.464 1.081 2.227 1.00 . A A . 96 CYS H 1 1
8 11805 1 1 87 CYS HA H -5.294 -1.481 1.372 1.00 . A A . 96 CYS HA 1 1
8 11806 1 1 87 CYS HB2 H -3.843 0.749 2.799 1.00 . A A . 96 CYS HB2 1 1
8 11807 1 1 87 CYS HB3 H -3.143 -0.706 2.086 1.00 . A A . 96 CYS HB3 1 1
8 11808 1 1 87 CYS N N -6.310 0.289 1.673 1.00 . A A . 96 CYS N 1 1
8 11809 1 1 87 CYS O O -6.163 -0.512 4.288 1.00 . A A . 96 CYS O 1 1
8 11810 1 1 87 CYS SG S -3.670 0.926 0.422 1.00 . A A . 96 CYS SG 1 1
8 11811 1 1 88 THR C C -4.576 -2.688 6.072 1.00 . A A . 97 THR C 1 1
8 11812 1 1 88 THR CA C -5.480 -3.126 4.922 1.00 . A A . 97 THR CA 1 1
8 11813 1 1 88 THR CB C -5.414 -4.662 4.731 1.00 . A A . 97 THR CB 1 1
8 11814 1 1 88 THR CG2 C -3.976 -5.145 4.554 1.00 . A A . 97 THR CG2 1 1
8 11815 1 1 88 THR H H -4.547 -2.873 3.034 1.00 . A A . 97 THR H 1 1
8 11816 1 1 88 THR HA H -6.500 -2.862 5.169 1.00 . A A . 97 THR HA 1 1
8 11817 1 1 88 THR HB H -5.970 -4.919 3.841 1.00 . A A . 97 THR HB 1 1
8 11818 1 1 88 THR HG1 H -6.968 -5.336 5.748 1.00 . A A . 97 THR HG1 1 1
8 11819 1 1 88 THR HG21 H -3.414 -4.943 5.455 1.00 . A A . 97 THR HG21 1 1
8 11820 1 1 88 THR HG22 H -3.520 -4.625 3.723 1.00 . A A . 97 THR HG22 1 1
8 11821 1 1 88 THR HG23 H -3.972 -6.207 4.360 1.00 . A A . 97 THR HG23 1 1
8 11822 1 1 88 THR N N -5.132 -2.426 3.697 1.00 . A A . 97 THR N 1 1
8 11823 1 1 88 THR O O -4.984 -2.702 7.234 1.00 . A A . 97 THR O 1 1
8 11824 1 1 88 THR OG1 O -6.008 -5.331 5.853 1.00 . A A . 97 THR OG1 1 1
8 11825 1 1 89 ASN C C -1.431 -0.826 6.086 1.00 . A A . 98 ASN C 1 1
8 11826 1 1 89 ASN CA C -2.393 -1.810 6.728 1.00 . A A . 98 ASN CA 1 1
8 11827 1 1 89 ASN CB C -1.578 -2.966 7.342 1.00 . A A . 98 ASN CB 1 1
8 11828 1 1 89 ASN CG C -2.391 -3.902 8.215 1.00 . A A . 98 ASN CG 1 1
8 11829 1 1 89 ASN H H -3.105 -2.268 4.784 1.00 . A A . 98 ASN H 1 1
8 11830 1 1 89 ASN HA H -2.938 -1.306 7.511 1.00 . A A . 98 ASN HA 1 1
8 11831 1 1 89 ASN HB2 H -1.147 -3.546 6.543 1.00 . A A . 98 ASN HB2 1 1
8 11832 1 1 89 ASN HB3 H -0.781 -2.549 7.940 1.00 . A A . 98 ASN HB3 1 1
8 11833 1 1 89 ASN HD21 H -2.101 -2.732 9.791 1.00 . A A . 98 ASN HD21 1 1
8 11834 1 1 89 ASN HD22 H -3.054 -4.147 10.068 1.00 . A A . 98 ASN HD22 1 1
8 11835 1 1 89 ASN N N -3.358 -2.277 5.735 1.00 . A A . 98 ASN N 1 1
8 11836 1 1 89 ASN ND2 N -2.528 -3.560 9.485 1.00 . A A . 98 ASN ND2 1 1
8 11837 1 1 89 ASN O O -1.280 -0.811 4.863 1.00 . A A . 98 ASN O 1 1
8 11838 1 1 89 ASN OD1 O -2.887 -4.929 7.753 1.00 . A A . 98 ASN OD1 1 1
8 11839 1 1 90 THR C C 1.438 0.899 7.334 1.00 . A A . 99 THR C 1 1
8 11840 1 1 90 THR CA C 0.218 0.917 6.420 1.00 . A A . 99 THR CA 1 1
8 11841 1 1 90 THR CB C -0.347 2.351 6.316 1.00 . A A . 99 THR CB 1 1
8 11842 1 1 90 THR CG2 C -0.790 2.874 7.673 1.00 . A A . 99 THR CG2 1 1
8 11843 1 1 90 THR H H -0.984 -0.041 7.867 1.00 . A A . 99 THR H 1 1
8 11844 1 1 90 THR HA H 0.519 0.596 5.433 1.00 . A A . 99 THR HA 1 1
8 11845 1 1 90 THR HB H -1.206 2.328 5.663 1.00 . A A . 99 THR HB 1 1
8 11846 1 1 90 THR HG1 H 0.742 3.030 4.821 1.00 . A A . 99 THR HG1 1 1
8 11847 1 1 90 THR HG21 H -1.171 3.878 7.566 1.00 . A A . 99 THR HG21 1 1
8 11848 1 1 90 THR HG22 H 0.051 2.877 8.351 1.00 . A A . 99 THR HG22 1 1
8 11849 1 1 90 THR HG23 H -1.568 2.236 8.068 1.00 . A A . 99 THR HG23 1 1
8 11850 1 1 90 THR N N -0.783 -0.016 6.905 1.00 . A A . 99 THR N 1 1
8 11851 1 1 90 THR O O 1.320 0.657 8.539 1.00 . A A . 99 THR O 1 1
8 11852 1 1 90 THR OG1 O 0.633 3.233 5.755 1.00 . A A . 99 THR OG1 1 1
8 11853 1 1 91 TYR C C 4.721 2.294 7.063 1.00 . A A . 100 TYR C 1 1
8 11854 1 1 91 TYR CA C 3.847 1.137 7.523 1.00 . A A . 100 TYR CA 1 1
8 11855 1 1 91 TYR CB C 4.610 -0.187 7.365 1.00 . A A . 100 TYR CB 1 1
8 11856 1 1 91 TYR CD1 C 3.711 -1.877 9.011 1.00 . A A . 100 TYR CD1 1 1
8 11857 1 1 91 TYR CD2 C 3.111 -2.114 6.717 1.00 . A A . 100 TYR CD2 1 1
8 11858 1 1 91 TYR CE1 C 2.972 -2.999 9.328 1.00 . A A . 100 TYR CE1 1 1
8 11859 1 1 91 TYR CE2 C 2.369 -3.240 7.025 1.00 . A A . 100 TYR CE2 1 1
8 11860 1 1 91 TYR CG C 3.794 -1.416 7.703 1.00 . A A . 100 TYR CG 1 1
8 11861 1 1 91 TYR CZ C 2.289 -3.672 8.312 1.00 . A A . 100 TYR CZ 1 1
8 11862 1 1 91 TYR H H 2.646 1.283 5.782 1.00 . A A . 100 TYR H 1 1
8 11863 1 1 91 TYR HA H 3.594 1.280 8.563 1.00 . A A . 100 TYR HA 1 1
8 11864 1 1 91 TYR HB2 H 4.940 -0.285 6.344 1.00 . A A . 100 TYR HB2 1 1
8 11865 1 1 91 TYR HB3 H 5.473 -0.175 8.016 1.00 . A A . 100 TYR HB3 1 1
8 11866 1 1 91 TYR HD1 H 4.236 -1.342 9.789 1.00 . A A . 100 TYR HD1 1 1
8 11867 1 1 91 TYR HD2 H 3.166 -1.770 5.694 1.00 . A A . 100 TYR HD2 1 1
8 11868 1 1 91 TYR HE1 H 2.921 -3.341 10.349 1.00 . A A . 100 TYR HE1 1 1
8 11869 1 1 91 TYR HE2 H 1.843 -3.770 6.245 1.00 . A A . 100 TYR HE2 1 1
8 11870 1 1 91 TYR HH H 0.994 -4.617 9.392 1.00 . A A . 100 TYR HH 1 1
8 11871 1 1 91 TYR N N 2.609 1.117 6.755 1.00 . A A . 100 TYR N 1 1
8 11872 1 1 91 TYR O O 4.551 2.801 5.950 1.00 . A A . 100 TYR O 1 1
8 11873 1 1 91 TYR OH O 1.571 -4.802 8.639 1.00 . A A . 100 TYR OH 1 1
8 11874 1 1 92 GLN C C 5.860 5.104 7.304 1.00 . A A . 101 GLN C 1 1
8 11875 1 1 92 GLN CA C 6.583 3.791 7.584 1.00 . A A . 101 GLN CA 1 1
8 11876 1 1 92 GLN CB C 7.419 3.386 6.372 1.00 . A A . 101 GLN CB 1 1
8 11877 1 1 92 GLN CD C 9.697 3.040 7.387 1.00 . A A . 101 GLN CD 1 1
8 11878 1 1 92 GLN CG C 8.516 2.393 6.694 1.00 . A A . 101 GLN CG 1 1
8 11879 1 1 92 GLN H H 5.695 2.309 8.815 1.00 . A A . 101 GLN H 1 1
8 11880 1 1 92 GLN HA H 7.242 3.932 8.427 1.00 . A A . 101 GLN HA 1 1
8 11881 1 1 92 GLN HB2 H 6.768 2.943 5.632 1.00 . A A . 101 GLN HB2 1 1
8 11882 1 1 92 GLN HB3 H 7.871 4.267 5.952 1.00 . A A . 101 GLN HB3 1 1
8 11883 1 1 92 GLN HE21 H 9.306 4.763 6.491 1.00 . A A . 101 GLN HE21 1 1
8 11884 1 1 92 GLN HE22 H 10.684 4.756 7.514 1.00 . A A . 101 GLN HE22 1 1
8 11885 1 1 92 GLN HG2 H 8.112 1.632 7.343 1.00 . A A . 101 GLN HG2 1 1
8 11886 1 1 92 GLN HG3 H 8.856 1.941 5.781 1.00 . A A . 101 GLN HG3 1 1
8 11887 1 1 92 GLN N N 5.644 2.723 7.924 1.00 . A A . 101 GLN N 1 1
8 11888 1 1 92 GLN NE2 N 9.914 4.315 7.109 1.00 . A A . 101 GLN NE2 1 1
8 11889 1 1 92 GLN O O 6.349 5.938 6.541 1.00 . A A . 101 GLN O 1 1
8 11890 1 1 92 GLN OE1 O 10.398 2.404 8.174 1.00 . A A . 101 GLN OE1 1 1
8 11891 1 1 93 HIS C C 3.335 6.636 6.326 1.00 . A A . 102 HIS C 1 1
8 11892 1 1 93 HIS CA C 3.851 6.460 7.753 1.00 . A A . 102 HIS CA 1 1
8 11893 1 1 93 HIS CB C 4.599 7.723 8.200 1.00 . A A . 102 HIS CB 1 1
8 11894 1 1 93 HIS CD2 C 5.560 7.292 10.571 1.00 . A A . 102 HIS CD2 1 1
8 11895 1 1 93 HIS CE1 C 4.205 8.586 11.706 1.00 . A A . 102 HIS CE1 1 1
8 11896 1 1 93 HIS CG C 4.707 7.860 9.687 1.00 . A A . 102 HIS CG 1 1
8 11897 1 1 93 HIS H H 4.354 4.534 8.481 1.00 . A A . 102 HIS H 1 1
8 11898 1 1 93 HIS HA H 2.996 6.332 8.398 1.00 . A A . 102 HIS HA 1 1
8 11899 1 1 93 HIS HB2 H 5.600 7.702 7.796 1.00 . A A . 102 HIS HB2 1 1
8 11900 1 1 93 HIS HB3 H 4.081 8.593 7.822 1.00 . A A . 102 HIS HB3 1 1
8 11901 1 1 93 HIS HD1 H 3.130 9.208 10.077 1.00 . A A . 102 HIS HD1 1 1
8 11902 1 1 93 HIS HD2 H 6.355 6.597 10.338 1.00 . A A . 102 HIS HD2 1 1
8 11903 1 1 93 HIS HE1 H 3.724 9.109 12.519 1.00 . A A . 102 HIS HE1 1 1
8 11904 1 1 93 HIS HE2 H 5.723 7.580 12.645 1.00 . A A . 102 HIS HE2 1 1
8 11905 1 1 93 HIS N N 4.681 5.259 7.907 1.00 . A A . 102 HIS N 1 1
8 11906 1 1 93 HIS ND1 N 3.871 8.665 10.432 1.00 . A A . 102 HIS ND1 1 1
8 11907 1 1 93 HIS NE2 N 5.226 7.759 11.816 1.00 . A A . 102 HIS NE2 1 1
8 11908 1 1 93 HIS O O 2.619 7.594 6.038 1.00 . A A . 102 HIS O 1 1
8 11909 1 1 94 GLY C C 4.128 5.238 3.052 1.00 . A A . 103 GLY C 1 1
8 11910 1 1 94 GLY CA C 3.177 5.792 4.088 1.00 . A A . 103 GLY CA 1 1
8 11911 1 1 94 GLY H H 4.282 4.986 5.698 1.00 . A A . 103 GLY H 1 1
8 11912 1 1 94 GLY HA2 H 2.251 5.240 4.037 1.00 . A A . 103 GLY HA2 1 1
8 11913 1 1 94 GLY HA3 H 2.973 6.827 3.855 1.00 . A A . 103 GLY HA3 1 1
8 11914 1 1 94 GLY N N 3.683 5.716 5.436 1.00 . A A . 103 GLY N 1 1
8 11915 1 1 94 GLY O O 3.687 4.869 1.966 1.00 . A A . 103 GLY O 1 1
8 11916 1 1 95 LEU C C 6.038 3.372 1.794 1.00 . A A . 104 LEU C 1 1
8 11917 1 1 95 LEU CA C 6.438 4.708 2.412 1.00 . A A . 104 LEU CA 1 1
8 11918 1 1 95 LEU CB C 7.812 4.553 3.064 1.00 . A A . 104 LEU CB 1 1
8 11919 1 1 95 LEU CD1 C 9.801 5.564 4.171 1.00 . A A . 104 LEU CD1 1 1
8 11920 1 1 95 LEU CD2 C 8.142 7.046 3.071 1.00 . A A . 104 LEU CD2 1 1
8 11921 1 1 95 LEU CG C 8.336 5.760 3.842 1.00 . A A . 104 LEU CG 1 1
8 11922 1 1 95 LEU H H 5.716 5.458 4.267 1.00 . A A . 104 LEU H 1 1
8 11923 1 1 95 LEU HA H 6.505 5.445 1.626 1.00 . A A . 104 LEU HA 1 1
8 11924 1 1 95 LEU HB2 H 7.767 3.713 3.740 1.00 . A A . 104 LEU HB2 1 1
8 11925 1 1 95 LEU HB3 H 8.525 4.322 2.287 1.00 . A A . 104 LEU HB3 1 1
8 11926 1 1 95 LEU HD11 H 9.936 4.600 4.638 1.00 . A A . 104 LEU HD11 1 1
8 11927 1 1 95 LEU HD12 H 10.124 6.341 4.845 1.00 . A A . 104 LEU HD12 1 1
8 11928 1 1 95 LEU HD13 H 10.382 5.610 3.263 1.00 . A A . 104 LEU HD13 1 1
8 11929 1 1 95 LEU HD21 H 8.521 7.869 3.657 1.00 . A A . 104 LEU HD21 1 1
8 11930 1 1 95 LEU HD22 H 7.089 7.194 2.879 1.00 . A A . 104 LEU HD22 1 1
8 11931 1 1 95 LEU HD23 H 8.677 6.990 2.136 1.00 . A A . 104 LEU HD23 1 1
8 11932 1 1 95 LEU HG H 7.794 5.845 4.769 1.00 . A A . 104 LEU HG 1 1
8 11933 1 1 95 LEU N N 5.427 5.173 3.374 1.00 . A A . 104 LEU N 1 1
8 11934 1 1 95 LEU O O 6.292 3.123 0.617 1.00 . A A . 104 LEU O 1 1
8 11935 1 1 96 VAL C C 3.480 1.076 2.671 1.00 . A A . 105 VAL C 1 1
8 11936 1 1 96 VAL CA C 4.894 1.250 2.146 1.00 . A A . 105 VAL CA 1 1
8 11937 1 1 96 VAL CB C 5.754 0.062 2.601 1.00 . A A . 105 VAL CB 1 1
8 11938 1 1 96 VAL CG1 C 7.033 -0.017 1.784 1.00 . A A . 105 VAL CG1 1 1
8 11939 1 1 96 VAL CG2 C 6.077 0.185 4.075 1.00 . A A . 105 VAL CG2 1 1
8 11940 1 1 96 VAL H H 5.348 2.752 3.556 1.00 . A A . 105 VAL H 1 1
8 11941 1 1 96 VAL HA H 4.867 1.256 1.057 1.00 . A A . 105 VAL HA 1 1
8 11942 1 1 96 VAL HB H 5.190 -0.845 2.453 1.00 . A A . 105 VAL HB 1 1
8 11943 1 1 96 VAL HG11 H 7.593 0.899 1.898 1.00 . A A . 105 VAL HG11 1 1
8 11944 1 1 96 VAL HG12 H 6.786 -0.162 0.742 1.00 . A A . 105 VAL HG12 1 1
8 11945 1 1 96 VAL HG13 H 7.630 -0.849 2.130 1.00 . A A . 105 VAL HG13 1 1
8 11946 1 1 96 VAL HG21 H 6.555 -0.721 4.416 1.00 . A A . 105 VAL HG21 1 1
8 11947 1 1 96 VAL HG22 H 5.162 0.339 4.627 1.00 . A A . 105 VAL HG22 1 1
8 11948 1 1 96 VAL HG23 H 6.738 1.024 4.233 1.00 . A A . 105 VAL HG23 1 1
8 11949 1 1 96 VAL N N 5.437 2.519 2.606 1.00 . A A . 105 VAL N 1 1
8 11950 1 1 96 VAL O O 3.156 1.491 3.787 1.00 . A A . 105 VAL O 1 1
8 11951 1 1 97 ASN C C 0.801 -1.051 1.672 1.00 . A A . 106 ASN C 1 1
8 11952 1 1 97 ASN CA C 1.243 0.310 2.177 1.00 . A A . 106 ASN CA 1 1
8 11953 1 1 97 ASN CB C 0.473 1.437 1.493 1.00 . A A . 106 ASN CB 1 1
8 11954 1 1 97 ASN CG C -0.726 1.911 2.277 1.00 . A A . 106 ASN CG 1 1
8 11955 1 1 97 ASN H H 2.982 0.118 1.010 1.00 . A A . 106 ASN H 1 1
8 11956 1 1 97 ASN HA H 1.112 0.368 3.248 1.00 . A A . 106 ASN HA 1 1
8 11957 1 1 97 ASN HB2 H 1.136 2.277 1.351 1.00 . A A . 106 ASN HB2 1 1
8 11958 1 1 97 ASN HB3 H 0.133 1.090 0.526 1.00 . A A . 106 ASN HB3 1 1
8 11959 1 1 97 ASN HD21 H -1.467 2.757 0.648 1.00 . A A . 106 ASN HD21 1 1
8 11960 1 1 97 ASN HD22 H -2.417 2.915 2.083 1.00 . A A . 106 ASN HD22 1 1
8 11961 1 1 97 ASN N N 2.646 0.469 1.862 1.00 . A A . 106 ASN N 1 1
8 11962 1 1 97 ASN ND2 N -1.627 2.599 1.604 1.00 . A A . 106 ASN ND2 1 1
8 11963 1 1 97 ASN O O 1.260 -1.473 0.624 1.00 . A A . 106 ASN O 1 1
8 11964 1 1 97 ASN OD1 O -0.820 1.707 3.481 1.00 . A A . 106 ASN OD1 1 1
8 11965 1 1 98 VAL C C -1.859 -3.380 1.869 1.00 . A A . 107 VAL C 1 1
8 11966 1 1 98 VAL CA C -0.371 -3.134 2.018 1.00 . A A . 107 VAL CA 1 1
8 11967 1 1 98 VAL CB C 0.183 -4.169 3.015 1.00 . A A . 107 VAL CB 1 1
8 11968 1 1 98 VAL CG1 C 1.694 -4.270 2.910 1.00 . A A . 107 VAL CG1 1 1
8 11969 1 1 98 VAL CG2 C -0.224 -3.830 4.434 1.00 . A A . 107 VAL CG2 1 1
8 11970 1 1 98 VAL H H -0.467 -1.355 3.195 1.00 . A A . 107 VAL H 1 1
8 11971 1 1 98 VAL HA H 0.096 -3.320 1.061 1.00 . A A . 107 VAL HA 1 1
8 11972 1 1 98 VAL HB H -0.246 -5.128 2.765 1.00 . A A . 107 VAL HB 1 1
8 11973 1 1 98 VAL HG11 H 2.134 -3.307 3.118 1.00 . A A . 107 VAL HG11 1 1
8 11974 1 1 98 VAL HG12 H 1.967 -4.584 1.913 1.00 . A A . 107 VAL HG12 1 1
8 11975 1 1 98 VAL HG13 H 2.054 -4.993 3.626 1.00 . A A . 107 VAL HG13 1 1
8 11976 1 1 98 VAL HG21 H 0.188 -2.870 4.709 1.00 . A A . 107 VAL HG21 1 1
8 11977 1 1 98 VAL HG22 H 0.149 -4.588 5.107 1.00 . A A . 107 VAL HG22 1 1
8 11978 1 1 98 VAL HG23 H -1.302 -3.791 4.500 1.00 . A A . 107 VAL HG23 1 1
8 11979 1 1 98 VAL N N -0.047 -1.758 2.402 1.00 . A A . 107 VAL N 1 1
8 11980 1 1 98 VAL O O -2.682 -2.737 2.518 1.00 . A A . 107 VAL O 1 1
8 11981 1 1 99 GLY C C -4.372 -3.633 0.200 1.00 . A A . 108 GLY C 1 1
8 11982 1 1 99 GLY CA C -3.555 -4.745 0.802 1.00 . A A . 108 GLY CA 1 1
8 11983 1 1 99 GLY H H -1.469 -4.779 0.499 1.00 . A A . 108 GLY H 1 1
8 11984 1 1 99 GLY HA2 H -3.576 -5.595 0.140 1.00 . A A . 108 GLY HA2 1 1
8 11985 1 1 99 GLY HA3 H -3.990 -5.024 1.751 1.00 . A A . 108 GLY HA3 1 1
8 11986 1 1 99 GLY N N -2.182 -4.345 1.012 1.00 . A A . 108 GLY N 1 1
8 11987 1 1 99 GLY O O -5.431 -3.286 0.712 1.00 . A A . 108 GLY O 1 1
8 11988 1 1 100 CYS C C -5.398 -2.317 -2.658 1.00 . A A . 109 CYS C 1 1
8 11989 1 1 100 CYS CA C -4.510 -1.917 -1.492 1.00 . A A . 109 CYS CA 1 1
8 11990 1 1 100 CYS CB C -3.454 -0.919 -1.969 1.00 . A A . 109 CYS CB 1 1
8 11991 1 1 100 CYS H H -3.059 -3.441 -1.291 1.00 . A A . 109 CYS H 1 1
8 11992 1 1 100 CYS HA H -5.118 -1.446 -0.734 1.00 . A A . 109 CYS HA 1 1
8 11993 1 1 100 CYS HB2 H -2.809 -1.400 -2.682 1.00 . A A . 109 CYS HB2 1 1
8 11994 1 1 100 CYS HB3 H -3.949 -0.088 -2.449 1.00 . A A . 109 CYS HB3 1 1
8 11995 1 1 100 CYS N N -3.875 -3.072 -0.887 1.00 . A A . 109 CYS N 1 1
8 11996 1 1 100 CYS O O -4.975 -3.043 -3.550 1.00 . A A . 109 CYS O 1 1
8 11997 1 1 100 CYS SG S -2.405 -0.258 -0.633 1.00 . A A . 109 CYS SG 1 1
8 11998 1 1 101 THR C C -8.079 -0.677 -4.189 1.00 . A A . 110 THR C 1 1
8 11999 1 1 101 THR CA C -7.562 -2.036 -3.726 1.00 . A A . 110 THR CA 1 1
8 12000 1 1 101 THR CB C -8.752 -2.935 -3.320 1.00 . A A . 110 THR CB 1 1
8 12001 1 1 101 THR CG2 C -8.314 -4.383 -3.159 1.00 . A A . 110 THR CG2 1 1
8 12002 1 1 101 THR H H -6.939 -1.365 -1.826 1.00 . A A . 110 THR H 1 1
8 12003 1 1 101 THR HA H -7.030 -2.512 -4.538 1.00 . A A . 110 THR HA 1 1
8 12004 1 1 101 THR HB H -9.497 -2.888 -4.102 1.00 . A A . 110 THR HB 1 1
8 12005 1 1 101 THR HG1 H -8.750 -2.691 -1.357 1.00 . A A . 110 THR HG1 1 1
8 12006 1 1 101 THR HG21 H -9.162 -4.985 -2.871 1.00 . A A . 110 THR HG21 1 1
8 12007 1 1 101 THR HG22 H -7.553 -4.447 -2.395 1.00 . A A . 110 THR HG22 1 1
8 12008 1 1 101 THR HG23 H -7.915 -4.747 -4.093 1.00 . A A . 110 THR HG23 1 1
8 12009 1 1 101 THR N N -6.635 -1.850 -2.625 1.00 . A A . 110 THR N 1 1
8 12010 1 1 101 THR O O -8.534 0.125 -3.368 1.00 . A A . 110 THR O 1 1
8 12011 1 1 101 THR OG1 O -9.334 -2.467 -2.094 1.00 . A A . 110 THR OG1 1 1
8 12012 1 1 102 PRO C C -9.915 1.143 -5.709 1.00 . A A . 111 PRO C 1 1
8 12013 1 1 102 PRO CA C -8.463 0.876 -6.080 1.00 . A A . 111 PRO CA 1 1
8 12014 1 1 102 PRO CB C -8.317 0.639 -7.585 1.00 . A A . 111 PRO CB 1 1
8 12015 1 1 102 PRO CD C -7.290 -1.222 -6.502 1.00 . A A . 111 PRO CD 1 1
8 12016 1 1 102 PRO CG C -7.179 -0.316 -7.696 1.00 . A A . 111 PRO CG 1 1
8 12017 1 1 102 PRO HA H -7.862 1.724 -5.788 1.00 . A A . 111 PRO HA 1 1
8 12018 1 1 102 PRO HB2 H -9.231 0.217 -7.977 1.00 . A A . 111 PRO HB2 1 1
8 12019 1 1 102 PRO HB3 H -8.099 1.572 -8.083 1.00 . A A . 111 PRO HB3 1 1
8 12020 1 1 102 PRO HD2 H -7.889 -2.087 -6.740 1.00 . A A . 111 PRO HD2 1 1
8 12021 1 1 102 PRO HD3 H -6.310 -1.522 -6.165 1.00 . A A . 111 PRO HD3 1 1
8 12022 1 1 102 PRO HG2 H -7.258 -0.885 -8.609 1.00 . A A . 111 PRO HG2 1 1
8 12023 1 1 102 PRO HG3 H -6.243 0.224 -7.669 1.00 . A A . 111 PRO HG3 1 1
8 12024 1 1 102 PRO N N -7.957 -0.376 -5.494 1.00 . A A . 111 PRO N 1 1
8 12025 1 1 102 PRO O O -10.827 0.458 -6.178 1.00 . A A . 111 PRO O 1 1
8 12026 1 1 103 ILE C C -12.145 3.449 -5.298 1.00 . A A . 112 ILE C 1 1
8 12027 1 1 103 ILE CA C -11.442 2.472 -4.368 1.00 . A A . 112 ILE CA 1 1
8 12028 1 1 103 ILE CB C -11.400 3.074 -2.938 1.00 . A A . 112 ILE CB 1 1
8 12029 1 1 103 ILE CD1 C -12.853 4.247 -1.180 1.00 . A A . 112 ILE CD1 1 1
8 12030 1 1 103 ILE CG1 C -12.794 3.571 -2.533 1.00 . A A . 112 ILE CG1 1 1
8 12031 1 1 103 ILE CG2 C -10.383 4.203 -2.852 1.00 . A A . 112 ILE CG2 1 1
8 12032 1 1 103 ILE H H -9.352 2.677 -4.565 1.00 . A A . 112 ILE H 1 1
8 12033 1 1 103 ILE HA H -12.015 1.558 -4.331 1.00 . A A . 112 ILE HA 1 1
8 12034 1 1 103 ILE HB H -11.093 2.296 -2.257 1.00 . A A . 112 ILE HB 1 1
8 12035 1 1 103 ILE HD11 H -13.870 4.568 -0.987 1.00 . A A . 112 ILE HD11 1 1
8 12036 1 1 103 ILE HD12 H -12.198 5.105 -1.177 1.00 . A A . 112 ILE HD12 1 1
8 12037 1 1 103 ILE HD13 H -12.542 3.552 -0.414 1.00 . A A . 112 ILE HD13 1 1
8 12038 1 1 103 ILE HG12 H -13.140 4.281 -3.268 1.00 . A A . 112 ILE HG12 1 1
8 12039 1 1 103 ILE HG13 H -13.469 2.731 -2.513 1.00 . A A . 112 ILE HG13 1 1
8 12040 1 1 103 ILE HG21 H -9.398 3.817 -3.070 1.00 . A A . 112 ILE HG21 1 1
8 12041 1 1 103 ILE HG22 H -10.397 4.618 -1.856 1.00 . A A . 112 ILE HG22 1 1
8 12042 1 1 103 ILE HG23 H -10.638 4.970 -3.568 1.00 . A A . 112 ILE HG23 1 1
8 12043 1 1 103 ILE N N -10.117 2.142 -4.860 1.00 . A A . 112 ILE N 1 1
8 12044 1 1 103 ILE O O -11.558 4.434 -5.750 1.00 . A A . 112 ILE O 1 1
8 12045 1 1 104 ASN C C -14.980 4.937 -5.307 1.00 . A A . 113 ASN C 1 1
8 12046 1 1 104 ASN CA C -14.237 4.083 -6.322 1.00 . A A . 113 ASN CA 1 1
8 12047 1 1 104 ASN CB C -15.230 3.328 -7.213 1.00 . A A . 113 ASN CB 1 1
8 12048 1 1 104 ASN CG C -14.551 2.370 -8.179 1.00 . A A . 113 ASN CG 1 1
8 12049 1 1 104 ASN H H -13.768 2.293 -5.315 1.00 . A A . 113 ASN H 1 1
8 12050 1 1 104 ASN HA H -13.607 4.713 -6.931 1.00 . A A . 113 ASN HA 1 1
8 12051 1 1 104 ASN HB2 H -15.902 2.760 -6.588 1.00 . A A . 113 ASN HB2 1 1
8 12052 1 1 104 ASN HB3 H -15.802 4.042 -7.788 1.00 . A A . 113 ASN HB3 1 1
8 12053 1 1 104 ASN HD21 H -14.749 0.871 -6.884 1.00 . A A . 113 ASN HD21 1 1
8 12054 1 1 104 ASN HD22 H -13.985 0.477 -8.382 1.00 . A A . 113 ASN HD22 1 1
8 12055 1 1 104 ASN N N -13.396 3.155 -5.597 1.00 . A A . 113 ASN N 1 1
8 12056 1 1 104 ASN ND2 N -14.411 1.114 -7.774 1.00 . A A . 113 ASN ND2 1 1
8 12057 1 1 104 ASN O O -15.983 4.503 -4.743 1.00 . A A . 113 ASN O 1 1
8 12058 1 1 104 ASN OD1 O -14.164 2.749 -9.284 1.00 . A A . 113 ASN OD1 1 1
8 12059 1 1 105 ILE C C -16.434 7.469 -4.258 1.00 . A A . 114 ILE C 1 1
8 12060 1 1 105 ILE CA C -15.015 6.970 -3.979 1.00 . A A . 114 ILE CA 1 1
8 12061 1 1 105 ILE CB C -14.082 8.154 -3.605 1.00 . A A . 114 ILE CB 1 1
8 12062 1 1 105 ILE CD1 C -14.193 9.320 -5.876 1.00 . A A . 114 ILE CD1 1 1
8 12063 1 1 105 ILE CG1 C -13.317 8.700 -4.816 1.00 . A A . 114 ILE CG1 1 1
8 12064 1 1 105 ILE CG2 C -13.105 7.728 -2.521 1.00 . A A . 114 ILE CG2 1 1
8 12065 1 1 105 ILE H H -13.750 6.483 -5.618 1.00 . A A . 114 ILE H 1 1
8 12066 1 1 105 ILE HA H -15.070 6.331 -3.112 1.00 . A A . 114 ILE HA 1 1
8 12067 1 1 105 ILE HB H -14.699 8.940 -3.199 1.00 . A A . 114 ILE HB 1 1
8 12068 1 1 105 ILE HD11 H -13.597 9.560 -6.742 1.00 . A A . 114 ILE HD11 1 1
8 12069 1 1 105 ILE HD12 H -14.646 10.218 -5.486 1.00 . A A . 114 ILE HD12 1 1
8 12070 1 1 105 ILE HD13 H -14.966 8.620 -6.152 1.00 . A A . 114 ILE HD13 1 1
8 12071 1 1 105 ILE HG12 H -12.629 9.459 -4.480 1.00 . A A . 114 ILE HG12 1 1
8 12072 1 1 105 ILE HG13 H -12.760 7.895 -5.273 1.00 . A A . 114 ILE HG13 1 1
8 12073 1 1 105 ILE HG21 H -12.450 8.553 -2.282 1.00 . A A . 114 ILE HG21 1 1
8 12074 1 1 105 ILE HG22 H -12.518 6.893 -2.872 1.00 . A A . 114 ILE HG22 1 1
8 12075 1 1 105 ILE HG23 H -13.653 7.437 -1.637 1.00 . A A . 114 ILE HG23 1 1
8 12076 1 1 105 ILE N N -14.484 6.143 -5.061 1.00 . A A . 114 ILE N 1 1
8 12077 1 1 105 ILE O O -17.184 7.750 -3.327 1.00 . A A . 114 ILE O 1 1
8 12078 1 1 106 GLY C C -18.382 9.408 -6.089 1.00 . A A . 115 GLY C 1 1
8 12079 1 1 106 GLY CA C -18.171 7.922 -5.870 1.00 . A A . 115 GLY CA 1 1
8 12080 1 1 106 GLY H H -16.151 7.387 -6.239 1.00 . A A . 115 GLY H 1 1
8 12081 1 1 106 GLY HA2 H -18.448 7.400 -6.772 1.00 . A A . 115 GLY HA2 1 1
8 12082 1 1 106 GLY HA3 H -18.818 7.596 -5.069 1.00 . A A . 115 GLY HA3 1 1
8 12083 1 1 106 GLY N N -16.805 7.568 -5.527 1.00 . A A . 115 GLY N 1 1
8 12084 1 1 106 GLY O O -19.444 9.822 -6.559 1.00 . A A . 115 GLY O 1 1
8 12085 1 1 107 LEU C C -16.458 12.105 -6.978 1.00 . A A . 116 LEU C 1 1
8 12086 1 1 107 LEU CA C -17.493 11.653 -5.957 1.00 . A A . 116 LEU CA 1 1
8 12087 1 1 107 LEU CB C -17.365 12.441 -4.643 1.00 . A A . 116 LEU CB 1 1
8 12088 1 1 107 LEU CD1 C -15.827 13.450 -2.961 1.00 . A A . 116 LEU CD1 1 1
8 12089 1 1 107 LEU CD2 C -16.174 10.988 -2.968 1.00 . A A . 116 LEU CD2 1 1
8 12090 1 1 107 LEU CG C -16.080 12.235 -3.835 1.00 . A A . 116 LEU CG 1 1
8 12091 1 1 107 LEU H H -16.587 9.848 -5.336 1.00 . A A . 116 LEU H 1 1
8 12092 1 1 107 LEU HA H -18.471 11.845 -6.368 1.00 . A A . 116 LEU HA 1 1
8 12093 1 1 107 LEU HB2 H -17.446 13.492 -4.876 1.00 . A A . 116 LEU HB2 1 1
8 12094 1 1 107 LEU HB3 H -18.199 12.170 -4.012 1.00 . A A . 116 LEU HB3 1 1
8 12095 1 1 107 LEU HD11 H -14.916 13.308 -2.402 1.00 . A A . 116 LEU HD11 1 1
8 12096 1 1 107 LEU HD12 H -16.655 13.579 -2.282 1.00 . A A . 116 LEU HD12 1 1
8 12097 1 1 107 LEU HD13 H -15.735 14.326 -3.588 1.00 . A A . 116 LEU HD13 1 1
8 12098 1 1 107 LEU HD21 H -16.982 11.100 -2.260 1.00 . A A . 116 LEU HD21 1 1
8 12099 1 1 107 LEU HD22 H -15.244 10.851 -2.435 1.00 . A A . 116 LEU HD22 1 1
8 12100 1 1 107 LEU HD23 H -16.361 10.129 -3.593 1.00 . A A . 116 LEU HD23 1 1
8 12101 1 1 107 LEU HG H -15.245 12.122 -4.510 1.00 . A A . 116 LEU HG 1 1
8 12102 1 1 107 LEU N N -17.397 10.220 -5.739 1.00 . A A . 116 LEU N 1 1
8 12103 1 1 107 LEU O O -15.277 12.270 -6.618 1.00 . A A . 116 LEU O 1 1
8 12104 1 1 107 LEU OXT O -16.830 12.284 -8.158 1.00 . A A . 116 LEU OXT 1 1
9 12105 1 1 1 LYS C C -45.659 1.143 3.660 1.00 . A A . 10 LYS C 1 1
9 12106 1 1 1 LYS CA C -45.340 2.304 2.721 1.00 . A A . 10 LYS CA 1 1
9 12107 1 1 1 LYS CB C -43.824 2.390 2.504 1.00 . A A . 10 LYS CB 1 1
9 12108 1 1 1 LYS CD C -41.533 2.674 3.530 1.00 . A A . 10 LYS CD 1 1
9 12109 1 1 1 LYS CE C -41.101 3.688 2.483 1.00 . A A . 10 LYS CE 1 1
9 12110 1 1 1 LYS CG C -43.037 2.710 3.769 1.00 . A A . 10 LYS CG 1 1
9 12111 1 1 1 LYS H1 H -45.586 4.371 2.627 1.00 . A A . 10 LYS H1 1 1
9 12112 1 1 1 LYS H2 H -45.467 3.770 4.201 1.00 . A A . 10 LYS H2 1 1
9 12113 1 1 1 LYS H3 H -46.895 3.558 3.318 1.00 . A A . 10 LYS H3 1 1
9 12114 1 1 1 LYS HA H -45.818 2.119 1.771 1.00 . A A . 10 LYS HA 1 1
9 12115 1 1 1 LYS HB2 H -43.473 1.445 2.118 1.00 . A A . 10 LYS HB2 1 1
9 12116 1 1 1 LYS HB3 H -43.622 3.162 1.775 1.00 . A A . 10 LYS HB3 1 1
9 12117 1 1 1 LYS HD2 H -41.027 2.894 4.458 1.00 . A A . 10 LYS HD2 1 1
9 12118 1 1 1 LYS HD3 H -41.257 1.684 3.195 1.00 . A A . 10 LYS HD3 1 1
9 12119 1 1 1 LYS HE2 H -41.564 3.434 1.541 1.00 . A A . 10 LYS HE2 1 1
9 12120 1 1 1 LYS HE3 H -41.430 4.668 2.792 1.00 . A A . 10 LYS HE3 1 1
9 12121 1 1 1 LYS HG2 H -43.310 3.698 4.108 1.00 . A A . 10 LYS HG2 1 1
9 12122 1 1 1 LYS HG3 H -43.289 1.985 4.529 1.00 . A A . 10 LYS HG3 1 1
9 12123 1 1 1 LYS HZ1 H -39.373 4.305 1.491 1.00 . A A . 10 LYS HZ1 1 1
9 12124 1 1 1 LYS HZ2 H -39.272 2.738 2.127 1.00 . A A . 10 LYS HZ2 1 1
9 12125 1 1 1 LYS HZ3 H -39.163 4.082 3.152 1.00 . A A . 10 LYS HZ3 1 1
9 12126 1 1 1 LYS N N -45.858 3.588 3.254 1.00 . A A . 10 LYS N 1 1
9 12127 1 1 1 LYS NZ N -39.626 3.706 2.303 1.00 . A A . 10 LYS NZ 1 1
9 12128 1 1 1 LYS O O -45.282 0.000 3.393 1.00 . A A . 10 LYS O 1 1
9 12129 1 1 2 ALA C C -47.979 -0.254 5.567 1.00 . A A . 11 ALA C 1 1
9 12130 1 1 2 ALA CA C -46.630 0.427 5.773 1.00 . A A . 11 ALA CA 1 1
9 12131 1 1 2 ALA CB C -46.570 1.055 7.159 1.00 . A A . 11 ALA CB 1 1
9 12132 1 1 2 ALA H H -46.707 2.339 4.878 1.00 . A A . 11 ALA H 1 1
9 12133 1 1 2 ALA HA H -45.853 -0.320 5.714 1.00 . A A . 11 ALA HA 1 1
9 12134 1 1 2 ALA HB1 H -46.723 0.290 7.907 1.00 . A A . 11 ALA HB1 1 1
9 12135 1 1 2 ALA HB2 H -47.340 1.807 7.249 1.00 . A A . 11 ALA HB2 1 1
9 12136 1 1 2 ALA HB3 H -45.602 1.511 7.305 1.00 . A A . 11 ALA HB3 1 1
9 12137 1 1 2 ALA N N -46.360 1.431 4.753 1.00 . A A . 11 ALA N 1 1
9 12138 1 1 2 ALA O O -49.004 0.190 6.094 1.00 . A A . 11 ALA O 1 1
9 12139 1 1 3 MET C C -49.101 -3.236 5.766 1.00 . A A . 12 MET C 1 1
9 12140 1 1 3 MET CA C -49.157 -2.178 4.674 1.00 . A A . 12 MET CA 1 1
9 12141 1 1 3 MET CB C -49.226 -2.839 3.295 1.00 . A A . 12 MET CB 1 1
9 12142 1 1 3 MET CE C -50.835 -3.690 0.685 1.00 . A A . 12 MET CE 1 1
9 12143 1 1 3 MET CG C -49.367 -1.847 2.154 1.00 . A A . 12 MET CG 1 1
9 12144 1 1 3 MET H H -47.169 -1.550 4.280 1.00 . A A . 12 MET H 1 1
9 12145 1 1 3 MET HA H -50.032 -1.563 4.822 1.00 . A A . 12 MET HA 1 1
9 12146 1 1 3 MET HB2 H -48.328 -3.414 3.137 1.00 . A A . 12 MET HB2 1 1
9 12147 1 1 3 MET HB3 H -50.077 -3.503 3.273 1.00 . A A . 12 MET HB3 1 1
9 12148 1 1 3 MET HE1 H -50.673 -4.414 1.468 1.00 . A A . 12 MET HE1 1 1
9 12149 1 1 3 MET HE2 H -51.007 -4.203 -0.249 1.00 . A A . 12 MET HE2 1 1
9 12150 1 1 3 MET HE3 H -51.695 -3.083 0.927 1.00 . A A . 12 MET HE3 1 1
9 12151 1 1 3 MET HG2 H -50.289 -1.301 2.282 1.00 . A A . 12 MET HG2 1 1
9 12152 1 1 3 MET HG3 H -48.536 -1.157 2.188 1.00 . A A . 12 MET HG3 1 1
9 12153 1 1 3 MET N N -47.980 -1.324 4.789 1.00 . A A . 12 MET N 1 1
9 12154 1 1 3 MET O O -50.128 -3.684 6.281 1.00 . A A . 12 MET O 1 1
9 12155 1 1 3 MET SD S -49.390 -2.641 0.534 1.00 . A A . 12 MET SD 1 1
9 12156 1 1 4 ALA C C -46.525 -3.875 8.086 1.00 . A A . 13 ALA C 1 1
9 12157 1 1 4 ALA CA C -47.624 -4.493 7.238 1.00 . A A . 13 ALA CA 1 1
9 12158 1 1 4 ALA CB C -47.221 -5.880 6.761 1.00 . A A . 13 ALA CB 1 1
9 12159 1 1 4 ALA H H -47.121 -3.294 5.582 1.00 . A A . 13 ALA H 1 1
9 12160 1 1 4 ALA HA H -48.528 -4.572 7.825 1.00 . A A . 13 ALA HA 1 1
9 12161 1 1 4 ALA HB1 H -46.314 -5.811 6.181 1.00 . A A . 13 ALA HB1 1 1
9 12162 1 1 4 ALA HB2 H -48.010 -6.294 6.151 1.00 . A A . 13 ALA HB2 1 1
9 12163 1 1 4 ALA HB3 H -47.054 -6.519 7.616 1.00 . A A . 13 ALA HB3 1 1
9 12164 1 1 4 ALA N N -47.884 -3.618 6.110 1.00 . A A . 13 ALA N 1 1
9 12165 1 1 4 ALA O O -45.749 -3.058 7.585 1.00 . A A . 13 ALA O 1 1
9 12166 1 1 5 ASP C C -44.115 -4.337 10.091 1.00 . A A . 14 ASP C 1 1
9 12167 1 1 5 ASP CA C -45.465 -3.650 10.252 1.00 . A A . 14 ASP CA 1 1
9 12168 1 1 5 ASP CB C -45.927 -3.711 11.711 1.00 . A A . 14 ASP CB 1 1
9 12169 1 1 5 ASP CG C -44.974 -2.986 12.642 1.00 . A A . 14 ASP CG 1 1
9 12170 1 1 5 ASP H H -47.067 -4.927 9.700 1.00 . A A . 14 ASP H 1 1
9 12171 1 1 5 ASP HA H -45.355 -2.614 9.967 1.00 . A A . 14 ASP HA 1 1
9 12172 1 1 5 ASP HB2 H -46.901 -3.252 11.794 1.00 . A A . 14 ASP HB2 1 1
9 12173 1 1 5 ASP HB3 H -45.991 -4.742 12.020 1.00 . A A . 14 ASP HB3 1 1
9 12174 1 1 5 ASP N N -46.453 -4.242 9.357 1.00 . A A . 14 ASP N 1 1
9 12175 1 1 5 ASP O O -43.666 -5.085 10.961 1.00 . A A . 14 ASP O 1 1
9 12176 1 1 5 ASP OD1 O -44.869 -1.745 12.543 1.00 . A A . 14 ASP OD1 1 1
9 12177 1 1 5 ASP OD2 O -44.324 -3.649 13.476 1.00 . A A . 14 ASP OD2 1 1
9 12178 1 1 6 ILE C C -41.350 -3.543 7.935 1.00 . A A . 15 ILE C 1 1
9 12179 1 1 6 ILE CA C -42.170 -4.611 8.648 1.00 . A A . 15 ILE CA 1 1
9 12180 1 1 6 ILE CB C -42.224 -5.904 7.789 1.00 . A A . 15 ILE CB 1 1
9 12181 1 1 6 ILE CD1 C -42.900 -4.943 5.504 1.00 . A A . 15 ILE CD1 1 1
9 12182 1 1 6 ILE CG1 C -43.292 -5.808 6.686 1.00 . A A . 15 ILE CG1 1 1
9 12183 1 1 6 ILE CG2 C -42.482 -7.119 8.670 1.00 . A A . 15 ILE CG2 1 1
9 12184 1 1 6 ILE H H -43.946 -3.543 8.275 1.00 . A A . 15 ILE H 1 1
9 12185 1 1 6 ILE HA H -41.687 -4.847 9.587 1.00 . A A . 15 ILE HA 1 1
9 12186 1 1 6 ILE HB H -41.257 -6.034 7.327 1.00 . A A . 15 ILE HB 1 1
9 12187 1 1 6 ILE HD11 H -42.009 -5.343 5.043 1.00 . A A . 15 ILE HD11 1 1
9 12188 1 1 6 ILE HD12 H -42.710 -3.936 5.843 1.00 . A A . 15 ILE HD12 1 1
9 12189 1 1 6 ILE HD13 H -43.705 -4.934 4.783 1.00 . A A . 15 ILE HD13 1 1
9 12190 1 1 6 ILE HG12 H -43.499 -6.799 6.310 1.00 . A A . 15 ILE HG12 1 1
9 12191 1 1 6 ILE HG13 H -44.197 -5.397 7.110 1.00 . A A . 15 ILE HG13 1 1
9 12192 1 1 6 ILE HG21 H -43.417 -6.991 9.196 1.00 . A A . 15 ILE HG21 1 1
9 12193 1 1 6 ILE HG22 H -41.678 -7.223 9.383 1.00 . A A . 15 ILE HG22 1 1
9 12194 1 1 6 ILE HG23 H -42.534 -8.005 8.053 1.00 . A A . 15 ILE HG23 1 1
9 12195 1 1 6 ILE N N -43.494 -4.095 8.948 1.00 . A A . 15 ILE N 1 1
9 12196 1 1 6 ILE O O -41.896 -2.537 7.476 1.00 . A A . 15 ILE O 1 1
9 12197 1 1 7 GLY C C -37.814 -2.759 7.774 1.00 . A A . 16 GLY C 1 1
9 12198 1 1 7 GLY CA C -39.199 -2.796 7.178 1.00 . A A . 16 GLY CA 1 1
9 12199 1 1 7 GLY H H -39.663 -4.560 8.245 1.00 . A A . 16 GLY H 1 1
9 12200 1 1 7 GLY HA2 H -39.124 -3.063 6.135 1.00 . A A . 16 GLY HA2 1 1
9 12201 1 1 7 GLY HA3 H -39.640 -1.815 7.260 1.00 . A A . 16 GLY HA3 1 1
9 12202 1 1 7 GLY N N -40.051 -3.752 7.848 1.00 . A A . 16 GLY N 1 1
9 12203 1 1 7 GLY O O -37.648 -2.871 8.989 1.00 . A A . 16 GLY O 1 1
9 12204 1 1 8 SER C C -35.078 -1.181 7.878 1.00 . A A . 17 SER C 1 1
9 12205 1 1 8 SER CA C -35.441 -2.569 7.364 1.00 . A A . 17 SER CA 1 1
9 12206 1 1 8 SER CB C -34.524 -2.979 6.214 1.00 . A A . 17 SER CB 1 1
9 12207 1 1 8 SER H H -37.015 -2.514 5.965 1.00 . A A . 17 SER H 1 1
9 12208 1 1 8 SER HA H -35.332 -3.277 8.170 1.00 . A A . 17 SER HA 1 1
9 12209 1 1 8 SER HB2 H -34.620 -2.267 5.407 1.00 . A A . 17 SER HB2 1 1
9 12210 1 1 8 SER HB3 H -33.501 -3.002 6.558 1.00 . A A . 17 SER HB3 1 1
9 12211 1 1 8 SER HG H -35.606 -4.618 6.273 1.00 . A A . 17 SER HG 1 1
9 12212 1 1 8 SER N N -36.819 -2.606 6.923 1.00 . A A . 17 SER N 1 1
9 12213 1 1 8 SER O O -35.027 -0.218 7.114 1.00 . A A . 17 SER O 1 1
9 12214 1 1 8 SER OG O -34.878 -4.267 5.736 1.00 . A A . 17 SER OG 1 1
9 12215 1 1 9 THR C C -32.939 0.360 9.721 1.00 . A A . 18 THR C 1 1
9 12216 1 1 9 THR CA C -34.458 0.188 9.785 1.00 . A A . 18 THR CA 1 1
9 12217 1 1 9 THR CB C -34.942 0.293 11.250 1.00 . A A . 18 THR CB 1 1
9 12218 1 1 9 THR CG2 C -34.294 -0.777 12.120 1.00 . A A . 18 THR CG2 1 1
9 12219 1 1 9 THR H H -34.944 -1.874 9.750 1.00 . A A . 18 THR H 1 1
9 12220 1 1 9 THR HA H -34.920 0.980 9.216 1.00 . A A . 18 THR HA 1 1
9 12221 1 1 9 THR HB H -36.011 0.147 11.267 1.00 . A A . 18 THR HB 1 1
9 12222 1 1 9 THR HG1 H -33.931 1.993 11.259 1.00 . A A . 18 THR HG1 1 1
9 12223 1 1 9 THR HG21 H -34.636 -0.669 13.137 1.00 . A A . 18 THR HG21 1 1
9 12224 1 1 9 THR HG22 H -33.219 -0.665 12.089 1.00 . A A . 18 THR HG22 1 1
9 12225 1 1 9 THR HG23 H -34.563 -1.754 11.751 1.00 . A A . 18 THR HG23 1 1
9 12226 1 1 9 THR N N -34.846 -1.078 9.181 1.00 . A A . 18 THR N 1 1
9 12227 1 1 9 THR O O -32.382 1.315 10.271 1.00 . A A . 18 THR O 1 1
9 12228 1 1 9 THR OG1 O -34.641 1.592 11.782 1.00 . A A . 18 THR OG1 1 1
9 12229 1 1 10 ALA C C -30.501 0.541 7.791 1.00 . A A . 19 ALA C 1 1
9 12230 1 1 10 ALA CA C -30.847 -0.521 8.830 1.00 . A A . 19 ALA CA 1 1
9 12231 1 1 10 ALA CB C -30.342 -1.886 8.383 1.00 . A A . 19 ALA CB 1 1
9 12232 1 1 10 ALA H H -32.789 -1.326 8.670 1.00 . A A . 19 ALA H 1 1
9 12233 1 1 10 ALA HA H -30.375 -0.270 9.767 1.00 . A A . 19 ALA HA 1 1
9 12234 1 1 10 ALA HB1 H -29.273 -1.845 8.241 1.00 . A A . 19 ALA HB1 1 1
9 12235 1 1 10 ALA HB2 H -30.817 -2.158 7.454 1.00 . A A . 19 ALA HB2 1 1
9 12236 1 1 10 ALA HB3 H -30.576 -2.621 9.137 1.00 . A A . 19 ALA HB3 1 1
9 12237 1 1 10 ALA N N -32.285 -0.575 9.041 1.00 . A A . 19 ALA N 1 1
9 12238 1 1 10 ALA O O -31.353 1.349 7.421 1.00 . A A . 19 ALA O 1 1
9 12239 1 1 11 VAL C C -29.614 1.253 4.980 1.00 . A A . 20 VAL C 1 1
9 12240 1 1 11 VAL CA C -28.849 1.497 6.293 1.00 . A A . 20 VAL CA 1 1
9 12241 1 1 11 VAL CB C -27.326 1.455 6.035 1.00 . A A . 20 VAL CB 1 1
9 12242 1 1 11 VAL CG1 C -26.914 2.556 5.070 1.00 . A A . 20 VAL CG1 1 1
9 12243 1 1 11 VAL CG2 C -26.554 1.581 7.338 1.00 . A A . 20 VAL CG2 1 1
9 12244 1 1 11 VAL H H -28.605 -0.083 7.688 1.00 . A A . 20 VAL H 1 1
9 12245 1 1 11 VAL HA H -29.096 2.487 6.649 1.00 . A A . 20 VAL HA 1 1
9 12246 1 1 11 VAL HB H -27.082 0.504 5.587 1.00 . A A . 20 VAL HB 1 1
9 12247 1 1 11 VAL HG11 H -27.181 3.516 5.484 1.00 . A A . 20 VAL HG11 1 1
9 12248 1 1 11 VAL HG12 H -27.422 2.416 4.126 1.00 . A A . 20 VAL HG12 1 1
9 12249 1 1 11 VAL HG13 H -25.846 2.517 4.913 1.00 . A A . 20 VAL HG13 1 1
9 12250 1 1 11 VAL HG21 H -25.495 1.569 7.132 1.00 . A A . 20 VAL HG21 1 1
9 12251 1 1 11 VAL HG22 H -26.805 0.753 7.985 1.00 . A A . 20 VAL HG22 1 1
9 12252 1 1 11 VAL HG23 H -26.817 2.508 7.823 1.00 . A A . 20 VAL HG23 1 1
9 12253 1 1 11 VAL N N -29.260 0.551 7.328 1.00 . A A . 20 VAL N 1 1
9 12254 1 1 11 VAL O O -30.192 2.190 4.424 1.00 . A A . 20 VAL O 1 1
9 12255 1 1 12 PRO C C -31.935 -0.305 3.511 1.00 . A A . 21 PRO C 1 1
9 12256 1 1 12 PRO CA C -30.426 -0.315 3.253 1.00 . A A . 21 PRO CA 1 1
9 12257 1 1 12 PRO CB C -29.956 -1.725 2.887 1.00 . A A . 21 PRO CB 1 1
9 12258 1 1 12 PRO CD C -28.905 -1.173 4.951 1.00 . A A . 21 PRO CD 1 1
9 12259 1 1 12 PRO CG C -29.497 -2.311 4.173 1.00 . A A . 21 PRO CG 1 1
9 12260 1 1 12 PRO HA H -30.198 0.361 2.445 1.00 . A A . 21 PRO HA 1 1
9 12261 1 1 12 PRO HB2 H -30.778 -2.281 2.469 1.00 . A A . 21 PRO HB2 1 1
9 12262 1 1 12 PRO HB3 H -29.149 -1.664 2.171 1.00 . A A . 21 PRO HB3 1 1
9 12263 1 1 12 PRO HD2 H -29.068 -1.313 6.010 1.00 . A A . 21 PRO HD2 1 1
9 12264 1 1 12 PRO HD3 H -27.852 -1.082 4.739 1.00 . A A . 21 PRO HD3 1 1
9 12265 1 1 12 PRO HG2 H -30.338 -2.734 4.705 1.00 . A A . 21 PRO HG2 1 1
9 12266 1 1 12 PRO HG3 H -28.750 -3.067 3.987 1.00 . A A . 21 PRO HG3 1 1
9 12267 1 1 12 PRO N N -29.644 0.006 4.455 1.00 . A A . 21 PRO N 1 1
9 12268 1 1 12 PRO O O -32.539 -1.342 3.795 1.00 . A A . 21 PRO O 1 1
9 12269 1 1 13 ARG C C -34.681 0.993 2.247 1.00 . A A . 22 ARG C 1 1
9 12270 1 1 13 ARG CA C -33.979 1.003 3.599 1.00 . A A . 22 ARG CA 1 1
9 12271 1 1 13 ARG CB C -34.318 2.288 4.359 1.00 . A A . 22 ARG CB 1 1
9 12272 1 1 13 ARG CD C -34.107 3.591 6.504 1.00 . A A . 22 ARG CD 1 1
9 12273 1 1 13 ARG CG C -33.592 2.419 5.686 1.00 . A A . 22 ARG CG 1 1
9 12274 1 1 13 ARG CZ C -36.049 4.100 7.942 1.00 . A A . 22 ARG CZ 1 1
9 12275 1 1 13 ARG H H -32.005 1.670 3.227 1.00 . A A . 22 ARG H 1 1
9 12276 1 1 13 ARG HA H -34.319 0.153 4.175 1.00 . A A . 22 ARG HA 1 1
9 12277 1 1 13 ARG HB2 H -34.055 3.137 3.745 1.00 . A A . 22 ARG HB2 1 1
9 12278 1 1 13 ARG HB3 H -35.380 2.311 4.552 1.00 . A A . 22 ARG HB3 1 1
9 12279 1 1 13 ARG HD2 H -33.443 3.751 7.339 1.00 . A A . 22 ARG HD2 1 1
9 12280 1 1 13 ARG HD3 H -34.117 4.472 5.880 1.00 . A A . 22 ARG HD3 1 1
9 12281 1 1 13 ARG HE H -35.947 2.584 6.642 1.00 . A A . 22 ARG HE 1 1
9 12282 1 1 13 ARG HG2 H -33.734 1.511 6.253 1.00 . A A . 22 ARG HG2 1 1
9 12283 1 1 13 ARG HG3 H -32.538 2.561 5.496 1.00 . A A . 22 ARG HG3 1 1
9 12284 1 1 13 ARG HH11 H -34.489 5.373 8.165 1.00 . A A . 22 ARG HH11 1 1
9 12285 1 1 13 ARG HH12 H -35.869 5.712 9.157 1.00 . A A . 22 ARG HH12 1 1
9 12286 1 1 13 ARG HH21 H -37.749 2.997 7.973 1.00 . A A . 22 ARG HH21 1 1
9 12287 1 1 13 ARG HH22 H -37.723 4.351 9.057 1.00 . A A . 22 ARG HH22 1 1
9 12288 1 1 13 ARG N N -32.540 0.871 3.420 1.00 . A A . 22 ARG N 1 1
9 12289 1 1 13 ARG NE N -35.456 3.352 7.012 1.00 . A A . 22 ARG NE 1 1
9 12290 1 1 13 ARG NH1 N -35.418 5.143 8.465 1.00 . A A . 22 ARG NH1 1 1
9 12291 1 1 13 ARG NH2 N -37.270 3.792 8.358 1.00 . A A . 22 ARG NH2 1 1
9 12292 1 1 13 ARG O O -34.554 1.942 1.468 1.00 . A A . 22 ARG O 1 1
9 12293 1 1 14 ASP C C -35.139 -0.536 -0.429 1.00 . A A . 23 ASP C 1 1
9 12294 1 1 14 ASP CA C -36.114 -0.300 0.717 1.00 . A A . 23 ASP CA 1 1
9 12295 1 1 14 ASP CB C -37.066 0.857 0.383 1.00 . A A . 23 ASP CB 1 1
9 12296 1 1 14 ASP CG C -38.433 0.687 1.019 1.00 . A A . 23 ASP CG 1 1
9 12297 1 1 14 ASP H H -35.483 -0.784 2.677 1.00 . A A . 23 ASP H 1 1
9 12298 1 1 14 ASP HA H -36.704 -1.197 0.834 1.00 . A A . 23 ASP HA 1 1
9 12299 1 1 14 ASP HB2 H -36.637 1.780 0.741 1.00 . A A . 23 ASP HB2 1 1
9 12300 1 1 14 ASP HB3 H -37.191 0.915 -0.688 1.00 . A A . 23 ASP HB3 1 1
9 12301 1 1 14 ASP N N -35.412 -0.090 1.987 1.00 . A A . 23 ASP N 1 1
9 12302 1 1 14 ASP O O -34.716 0.406 -1.098 1.00 . A A . 23 ASP O 1 1
9 12303 1 1 14 ASP OD1 O -39.300 0.022 0.407 1.00 . A A . 23 ASP OD1 1 1
9 12304 1 1 14 ASP OD2 O -38.652 1.213 2.129 1.00 . A A . 23 ASP OD2 1 1
9 12305 1 1 15 VAL C C -32.533 -1.813 -1.798 1.00 . A A . 24 VAL C 1 1
9 12306 1 1 15 VAL CA C -33.970 -2.350 -1.716 1.00 . A A . 24 VAL CA 1 1
9 12307 1 1 15 VAL CB C -34.666 -2.219 -3.103 1.00 . A A . 24 VAL CB 1 1
9 12308 1 1 15 VAL CG1 C -36.115 -2.671 -3.024 1.00 . A A . 24 VAL CG1 1 1
9 12309 1 1 15 VAL CG2 C -34.565 -0.815 -3.688 1.00 . A A . 24 VAL CG2 1 1
9 12310 1 1 15 VAL H H -35.047 -2.446 0.105 1.00 . A A . 24 VAL H 1 1
9 12311 1 1 15 VAL HA H -33.885 -3.410 -1.520 1.00 . A A . 24 VAL HA 1 1
9 12312 1 1 15 VAL HB H -34.158 -2.892 -3.780 1.00 . A A . 24 VAL HB 1 1
9 12313 1 1 15 VAL HG11 H -36.573 -2.582 -3.997 1.00 . A A . 24 VAL HG11 1 1
9 12314 1 1 15 VAL HG12 H -36.646 -2.051 -2.317 1.00 . A A . 24 VAL HG12 1 1
9 12315 1 1 15 VAL HG13 H -36.153 -3.702 -2.701 1.00 . A A . 24 VAL HG13 1 1
9 12316 1 1 15 VAL HG21 H -35.044 -0.113 -3.021 1.00 . A A . 24 VAL HG21 1 1
9 12317 1 1 15 VAL HG22 H -35.058 -0.789 -4.649 1.00 . A A . 24 VAL HG22 1 1
9 12318 1 1 15 VAL HG23 H -33.525 -0.547 -3.807 1.00 . A A . 24 VAL HG23 1 1
9 12319 1 1 15 VAL N N -34.769 -1.811 -0.590 1.00 . A A . 24 VAL N 1 1
9 12320 1 1 15 VAL O O -31.651 -2.511 -2.298 1.00 . A A . 24 VAL O 1 1
9 12321 1 1 16 ASN C C -30.704 0.937 -0.231 1.00 . A A . 25 ASN C 1 1
9 12322 1 1 16 ASN CA C -30.932 -0.051 -1.367 1.00 . A A . 25 ASN CA 1 1
9 12323 1 1 16 ASN CB C -30.672 0.632 -2.719 1.00 . A A . 25 ASN CB 1 1
9 12324 1 1 16 ASN CG C -31.371 1.973 -2.860 1.00 . A A . 25 ASN CG 1 1
9 12325 1 1 16 ASN H H -33.010 -0.072 -0.933 1.00 . A A . 25 ASN H 1 1
9 12326 1 1 16 ASN HA H -30.239 -0.870 -1.255 1.00 . A A . 25 ASN HA 1 1
9 12327 1 1 16 ASN HB2 H -29.611 0.792 -2.832 1.00 . A A . 25 ASN HB2 1 1
9 12328 1 1 16 ASN HB3 H -31.017 -0.017 -3.511 1.00 . A A . 25 ASN HB3 1 1
9 12329 1 1 16 ASN HD21 H -29.728 2.921 -2.260 1.00 . A A . 25 ASN HD21 1 1
9 12330 1 1 16 ASN HD22 H -31.088 3.926 -2.632 1.00 . A A . 25 ASN HD22 1 1
9 12331 1 1 16 ASN N N -32.279 -0.605 -1.319 1.00 . A A . 25 ASN N 1 1
9 12332 1 1 16 ASN ND2 N -30.659 3.047 -2.554 1.00 . A A . 25 ASN ND2 1 1
9 12333 1 1 16 ASN O O -31.645 1.349 0.452 1.00 . A A . 25 ASN O 1 1
9 12334 1 1 16 ASN OD1 O -32.529 2.045 -3.270 1.00 . A A . 25 ASN OD1 1 1
9 12335 1 1 17 GLY C C -27.701 1.984 1.533 1.00 . A A . 26 GLY C 1 1
9 12336 1 1 17 GLY CA C -29.092 2.248 1.005 1.00 . A A . 26 GLY CA 1 1
9 12337 1 1 17 GLY H H -28.745 0.927 -0.603 1.00 . A A . 26 GLY H 1 1
9 12338 1 1 17 GLY HA2 H -29.130 3.249 0.598 1.00 . A A . 26 GLY HA2 1 1
9 12339 1 1 17 GLY HA3 H -29.798 2.171 1.817 1.00 . A A . 26 GLY HA3 1 1
9 12340 1 1 17 GLY N N -29.450 1.306 -0.033 1.00 . A A . 26 GLY N 1 1
9 12341 1 1 17 GLY O O -27.435 0.917 2.087 1.00 . A A . 26 GLY O 1 1
9 12342 1 1 18 GLY C C -24.727 4.108 1.896 1.00 . A A . 27 GLY C 1 1
9 12343 1 1 18 GLY CA C -25.443 2.781 1.795 1.00 . A A . 27 GLY CA 1 1
9 12344 1 1 18 GLY H H -27.069 3.761 0.873 1.00 . A A . 27 GLY H 1 1
9 12345 1 1 18 GLY HA2 H -25.452 2.310 2.766 1.00 . A A . 27 GLY HA2 1 1
9 12346 1 1 18 GLY HA3 H -24.910 2.148 1.102 1.00 . A A . 27 GLY HA3 1 1
9 12347 1 1 18 GLY N N -26.806 2.937 1.336 1.00 . A A . 27 GLY N 1 1
9 12348 1 1 18 GLY O O -25.367 5.163 1.932 1.00 . A A . 27 GLY O 1 1
9 12349 1 1 19 THR C C -21.580 5.289 0.889 1.00 . A A . 28 THR C 1 1
9 12350 1 1 19 THR CA C -22.608 5.269 2.025 1.00 . A A . 28 THR CA 1 1
9 12351 1 1 19 THR CB C -21.891 5.358 3.386 1.00 . A A . 28 THR CB 1 1
9 12352 1 1 19 THR CG2 C -21.520 6.799 3.712 1.00 . A A . 28 THR CG2 1 1
9 12353 1 1 19 THR H H -22.955 3.192 1.921 1.00 . A A . 28 THR H 1 1
9 12354 1 1 19 THR HA H -23.267 6.117 1.926 1.00 . A A . 28 THR HA 1 1
9 12355 1 1 19 THR HB H -20.990 4.766 3.345 1.00 . A A . 28 THR HB 1 1
9 12356 1 1 19 THR HG1 H -23.630 5.247 4.318 1.00 . A A . 28 THR HG1 1 1
9 12357 1 1 19 THR HG21 H -20.860 6.816 4.568 1.00 . A A . 28 THR HG21 1 1
9 12358 1 1 19 THR HG22 H -22.417 7.357 3.937 1.00 . A A . 28 THR HG22 1 1
9 12359 1 1 19 THR HG23 H -21.024 7.247 2.865 1.00 . A A . 28 THR HG23 1 1
9 12360 1 1 19 THR N N -23.408 4.064 1.944 1.00 . A A . 28 THR N 1 1
9 12361 1 1 19 THR O O -20.750 4.388 0.762 1.00 . A A . 28 THR O 1 1
9 12362 1 1 19 THR OG1 O -22.754 4.854 4.417 1.00 . A A . 28 THR OG1 1 1
9 12363 1 1 20 PRO C C -19.341 6.217 -1.018 1.00 . A A . 29 PRO C 1 1
9 12364 1 1 20 PRO CA C -20.846 6.507 -1.174 1.00 . A A . 29 PRO CA 1 1
9 12365 1 1 20 PRO CB C -21.064 7.973 -1.552 1.00 . A A . 29 PRO CB 1 1
9 12366 1 1 20 PRO CD C -22.595 7.476 0.222 1.00 . A A . 29 PRO CD 1 1
9 12367 1 1 20 PRO CG C -22.416 8.299 -1.026 1.00 . A A . 29 PRO CG 1 1
9 12368 1 1 20 PRO HA H -21.229 5.888 -1.970 1.00 . A A . 29 PRO HA 1 1
9 12369 1 1 20 PRO HB2 H -20.303 8.585 -1.093 1.00 . A A . 29 PRO HB2 1 1
9 12370 1 1 20 PRO HB3 H -21.023 8.082 -2.626 1.00 . A A . 29 PRO HB3 1 1
9 12371 1 1 20 PRO HD2 H -22.332 8.052 1.096 1.00 . A A . 29 PRO HD2 1 1
9 12372 1 1 20 PRO HD3 H -23.613 7.125 0.295 1.00 . A A . 29 PRO HD3 1 1
9 12373 1 1 20 PRO HG2 H -22.474 9.351 -0.793 1.00 . A A . 29 PRO HG2 1 1
9 12374 1 1 20 PRO HG3 H -23.167 8.036 -1.758 1.00 . A A . 29 PRO HG3 1 1
9 12375 1 1 20 PRO N N -21.662 6.343 0.045 1.00 . A A . 29 PRO N 1 1
9 12376 1 1 20 PRO O O -18.771 5.558 -1.889 1.00 . A A . 29 PRO O 1 1
9 12377 1 1 21 PRO C C -16.940 5.036 0.643 1.00 . A A . 30 PRO C 1 1
9 12378 1 1 21 PRO CA C -17.230 6.471 0.224 1.00 . A A . 30 PRO CA 1 1
9 12379 1 1 21 PRO CB C -16.816 7.451 1.338 1.00 . A A . 30 PRO CB 1 1
9 12380 1 1 21 PRO CD C -19.200 7.479 1.170 1.00 . A A . 30 PRO CD 1 1
9 12381 1 1 21 PRO CG C -18.022 8.280 1.627 1.00 . A A . 30 PRO CG 1 1
9 12382 1 1 21 PRO HA H -16.682 6.696 -0.677 1.00 . A A . 30 PRO HA 1 1
9 12383 1 1 21 PRO HB2 H -16.506 6.894 2.209 1.00 . A A . 30 PRO HB2 1 1
9 12384 1 1 21 PRO HB3 H -15.996 8.062 0.990 1.00 . A A . 30 PRO HB3 1 1
9 12385 1 1 21 PRO HD2 H -19.535 6.824 1.958 1.00 . A A . 30 PRO HD2 1 1
9 12386 1 1 21 PRO HD3 H -19.999 8.127 0.845 1.00 . A A . 30 PRO HD3 1 1
9 12387 1 1 21 PRO HG2 H -18.090 8.472 2.688 1.00 . A A . 30 PRO HG2 1 1
9 12388 1 1 21 PRO HG3 H -17.969 9.208 1.083 1.00 . A A . 30 PRO HG3 1 1
9 12389 1 1 21 PRO N N -18.661 6.704 0.050 1.00 . A A . 30 PRO N 1 1
9 12390 1 1 21 PRO O O -17.239 4.628 1.767 1.00 . A A . 30 PRO O 1 1
9 12391 1 1 22 LYS C C -14.685 2.797 0.736 1.00 . A A . 31 LYS C 1 1
9 12392 1 1 22 LYS CA C -16.017 2.879 -0.001 1.00 . A A . 31 LYS CA 1 1
9 12393 1 1 22 LYS CB C -15.942 2.092 -1.306 1.00 . A A . 31 LYS CB 1 1
9 12394 1 1 22 LYS CD C -17.069 1.403 -3.450 1.00 . A A . 31 LYS CD 1 1
9 12395 1 1 22 LYS CE C -16.808 -0.081 -3.246 1.00 . A A . 31 LYS CE 1 1
9 12396 1 1 22 LYS CG C -17.222 2.139 -2.128 1.00 . A A . 31 LYS CG 1 1
9 12397 1 1 22 LYS H H -16.175 4.643 -1.154 1.00 . A A . 31 LYS H 1 1
9 12398 1 1 22 LYS HA H -16.787 2.455 0.620 1.00 . A A . 31 LYS HA 1 1
9 12399 1 1 22 LYS HB2 H -15.143 2.491 -1.905 1.00 . A A . 31 LYS HB2 1 1
9 12400 1 1 22 LYS HB3 H -15.726 1.059 -1.078 1.00 . A A . 31 LYS HB3 1 1
9 12401 1 1 22 LYS HD2 H -17.976 1.519 -4.023 1.00 . A A . 31 LYS HD2 1 1
9 12402 1 1 22 LYS HD3 H -16.241 1.831 -3.994 1.00 . A A . 31 LYS HD3 1 1
9 12403 1 1 22 LYS HE2 H -16.641 -0.541 -4.208 1.00 . A A . 31 LYS HE2 1 1
9 12404 1 1 22 LYS HE3 H -15.925 -0.199 -2.635 1.00 . A A . 31 LYS HE3 1 1
9 12405 1 1 22 LYS HG2 H -18.017 1.679 -1.561 1.00 . A A . 31 LYS HG2 1 1
9 12406 1 1 22 LYS HG3 H -17.471 3.171 -2.327 1.00 . A A . 31 LYS HG3 1 1
9 12407 1 1 22 LYS HZ1 H -18.133 -0.334 -1.649 1.00 . A A . 31 LYS HZ1 1 1
9 12408 1 1 22 LYS HZ2 H -17.734 -1.771 -2.448 1.00 . A A . 31 LYS HZ2 1 1
9 12409 1 1 22 LYS HZ3 H -18.807 -0.676 -3.162 1.00 . A A . 31 LYS HZ3 1 1
9 12410 1 1 22 LYS N N -16.365 4.267 -0.271 1.00 . A A . 31 LYS N 1 1
9 12411 1 1 22 LYS NZ N -17.950 -0.762 -2.580 1.00 . A A . 31 LYS NZ 1 1
9 12412 1 1 22 LYS O O -13.730 2.178 0.261 1.00 . A A . 31 LYS O 1 1
9 12413 1 1 23 SER C C -13.134 2.162 3.372 1.00 . A A . 32 SER C 1 1
9 12414 1 1 23 SER CA C -13.404 3.490 2.674 1.00 . A A . 32 SER CA 1 1
9 12415 1 1 23 SER CB C -13.486 4.638 3.680 1.00 . A A . 32 SER CB 1 1
9 12416 1 1 23 SER H H -15.433 3.876 2.241 1.00 . A A . 32 SER H 1 1
9 12417 1 1 23 SER HA H -12.592 3.687 1.989 1.00 . A A . 32 SER HA 1 1
9 12418 1 1 23 SER HB2 H -12.707 4.522 4.418 1.00 . A A . 32 SER HB2 1 1
9 12419 1 1 23 SER HB3 H -13.354 5.575 3.159 1.00 . A A . 32 SER HB3 1 1
9 12420 1 1 23 SER HG H -14.849 3.840 4.848 1.00 . A A . 32 SER HG 1 1
9 12421 1 1 23 SER N N -14.625 3.435 1.895 1.00 . A A . 32 SER N 1 1
9 12422 1 1 23 SER O O -13.973 1.258 3.367 1.00 . A A . 32 SER O 1 1
9 12423 1 1 23 SER OG O -14.741 4.654 4.338 1.00 . A A . 32 SER OG 1 1
9 12424 1 1 24 CYS C C -12.204 0.604 5.933 1.00 . A A . 33 CYS C 1 1
9 12425 1 1 24 CYS CA C -11.523 0.817 4.584 1.00 . A A . 33 CYS CA 1 1
9 12426 1 1 24 CYS CB C -10.004 0.853 4.749 1.00 . A A . 33 CYS CB 1 1
9 12427 1 1 24 CYS H H -11.367 2.830 3.994 1.00 . A A . 33 CYS H 1 1
9 12428 1 1 24 CYS HA H -11.788 0.002 3.926 1.00 . A A . 33 CYS HA 1 1
9 12429 1 1 24 CYS HB2 H -9.742 1.628 5.454 1.00 . A A . 33 CYS HB2 1 1
9 12430 1 1 24 CYS HB3 H -9.664 -0.099 5.125 1.00 . A A . 33 CYS HB3 1 1
9 12431 1 1 24 CYS N N -11.961 2.053 3.967 1.00 . A A . 33 CYS N 1 1
9 12432 1 1 24 CYS O O -12.598 1.560 6.605 1.00 . A A . 33 CYS O 1 1
9 12433 1 1 24 CYS SG S -9.111 1.189 3.196 1.00 . A A . 33 CYS SG 1 1
9 12434 1 1 25 SER C C -11.894 -1.093 8.678 1.00 . A A . 34 SER C 1 1
9 12435 1 1 25 SER CA C -12.961 -0.999 7.590 1.00 . A A . 34 SER CA 1 1
9 12436 1 1 25 SER CB C -13.715 -2.325 7.464 1.00 . A A . 34 SER CB 1 1
9 12437 1 1 25 SER H H -12.053 -1.375 5.720 1.00 . A A . 34 SER H 1 1
9 12438 1 1 25 SER HA H -13.659 -0.218 7.850 1.00 . A A . 34 SER HA 1 1
9 12439 1 1 25 SER HB2 H -13.010 -3.127 7.304 1.00 . A A . 34 SER HB2 1 1
9 12440 1 1 25 SER HB3 H -14.272 -2.508 8.373 1.00 . A A . 34 SER HB3 1 1
9 12441 1 1 25 SER HG H -14.907 -1.370 6.229 1.00 . A A . 34 SER HG 1 1
9 12442 1 1 25 SER N N -12.354 -0.654 6.315 1.00 . A A . 34 SER N 1 1
9 12443 1 1 25 SER O O -12.192 -1.373 9.839 1.00 . A A . 34 SER O 1 1
9 12444 1 1 25 SER OG O -14.622 -2.284 6.372 1.00 . A A . 34 SER OG 1 1
9 12445 1 1 26 SER C C -8.832 0.476 9.268 1.00 . A A . 35 SER C 1 1
9 12446 1 1 26 SER CA C -9.534 -0.880 9.219 1.00 . A A . 35 SER CA 1 1
9 12447 1 1 26 SER CB C -8.550 -1.978 8.803 1.00 . A A . 35 SER CB 1 1
9 12448 1 1 26 SER H H -10.476 -0.654 7.347 1.00 . A A . 35 SER H 1 1
9 12449 1 1 26 SER HA H -9.922 -1.109 10.200 1.00 . A A . 35 SER HA 1 1
9 12450 1 1 26 SER HB2 H -7.641 -1.879 9.376 1.00 . A A . 35 SER HB2 1 1
9 12451 1 1 26 SER HB3 H -8.993 -2.944 8.992 1.00 . A A . 35 SER HB3 1 1
9 12452 1 1 26 SER HG H -7.345 -1.512 7.322 1.00 . A A . 35 SER HG 1 1
9 12453 1 1 26 SER N N -10.651 -0.849 8.290 1.00 . A A . 35 SER N 1 1
9 12454 1 1 26 SER O O -7.683 0.581 9.698 1.00 . A A . 35 SER O 1 1
9 12455 1 1 26 SER OG O -8.235 -1.881 7.422 1.00 . A A . 35 SER OG 1 1
9 12456 1 1 27 GLY C C -9.513 3.656 7.650 1.00 . A A . 36 GLY C 1 1
9 12457 1 1 27 GLY CA C -8.955 2.841 8.795 1.00 . A A . 36 GLY CA 1 1
9 12458 1 1 27 GLY H H -10.452 1.376 8.522 1.00 . A A . 36 GLY H 1 1
9 12459 1 1 27 GLY HA2 H -9.174 3.343 9.726 1.00 . A A . 36 GLY HA2 1 1
9 12460 1 1 27 GLY HA3 H -7.885 2.759 8.681 1.00 . A A . 36 GLY HA3 1 1
9 12461 1 1 27 GLY N N -9.532 1.512 8.830 1.00 . A A . 36 GLY N 1 1
9 12462 1 1 27 GLY O O -10.413 3.191 6.950 1.00 . A A . 36 GLY O 1 1
9 12463 1 1 28 PRO C C -8.946 5.279 4.974 1.00 . A A . 37 PRO C 1 1
9 12464 1 1 28 PRO CA C -9.483 5.729 6.336 1.00 . A A . 37 PRO CA 1 1
9 12465 1 1 28 PRO CB C -8.931 7.098 6.710 1.00 . A A . 37 PRO CB 1 1
9 12466 1 1 28 PRO CD C -7.982 5.548 8.247 1.00 . A A . 37 PRO CD 1 1
9 12467 1 1 28 PRO CG C -7.694 6.807 7.482 1.00 . A A . 37 PRO CG 1 1
9 12468 1 1 28 PRO HA H -10.562 5.769 6.299 1.00 . A A . 37 PRO HA 1 1
9 12469 1 1 28 PRO HB2 H -8.717 7.660 5.814 1.00 . A A . 37 PRO HB2 1 1
9 12470 1 1 28 PRO HB3 H -9.654 7.628 7.310 1.00 . A A . 37 PRO HB3 1 1
9 12471 1 1 28 PRO HD2 H -7.095 4.937 8.321 1.00 . A A . 37 PRO HD2 1 1
9 12472 1 1 28 PRO HD3 H -8.360 5.791 9.227 1.00 . A A . 37 PRO HD3 1 1
9 12473 1 1 28 PRO HG2 H -6.864 6.657 6.807 1.00 . A A . 37 PRO HG2 1 1
9 12474 1 1 28 PRO HG3 H -7.484 7.620 8.165 1.00 . A A . 37 PRO HG3 1 1
9 12475 1 1 28 PRO N N -9.018 4.880 7.434 1.00 . A A . 37 PRO N 1 1
9 12476 1 1 28 PRO O O -8.524 4.135 4.806 1.00 . A A . 37 PRO O 1 1
9 12477 1 1 29 VAL C C -7.027 6.252 2.531 1.00 . A A . 38 VAL C 1 1
9 12478 1 1 29 VAL CA C -8.496 5.869 2.663 1.00 . A A . 38 VAL CA 1 1
9 12479 1 1 29 VAL CB C -9.349 6.605 1.601 1.00 . A A . 38 VAL CB 1 1
9 12480 1 1 29 VAL CG1 C -8.858 6.337 0.186 1.00 . A A . 38 VAL CG1 1 1
9 12481 1 1 29 VAL CG2 C -10.801 6.193 1.731 1.00 . A A . 38 VAL CG2 1 1
9 12482 1 1 29 VAL H H -9.271 7.096 4.201 1.00 . A A . 38 VAL H 1 1
9 12483 1 1 29 VAL HA H -8.599 4.804 2.511 1.00 . A A . 38 VAL HA 1 1
9 12484 1 1 29 VAL HB H -9.281 7.664 1.785 1.00 . A A . 38 VAL HB 1 1
9 12485 1 1 29 VAL HG11 H -7.830 6.657 0.097 1.00 . A A . 38 VAL HG11 1 1
9 12486 1 1 29 VAL HG12 H -9.468 6.882 -0.517 1.00 . A A . 38 VAL HG12 1 1
9 12487 1 1 29 VAL HG13 H -8.926 5.279 -0.024 1.00 . A A . 38 VAL HG13 1 1
9 12488 1 1 29 VAL HG21 H -11.156 6.433 2.722 1.00 . A A . 38 VAL HG21 1 1
9 12489 1 1 29 VAL HG22 H -10.884 5.129 1.567 1.00 . A A . 38 VAL HG22 1 1
9 12490 1 1 29 VAL HG23 H -11.392 6.719 0.996 1.00 . A A . 38 VAL HG23 1 1
9 12491 1 1 29 VAL N N -8.962 6.183 4.004 1.00 . A A . 38 VAL N 1 1
9 12492 1 1 29 VAL O O -6.510 7.016 3.338 1.00 . A A . 38 VAL O 1 1
9 12493 1 1 30 TYR C C -4.698 6.403 -0.116 1.00 . A A . 39 TYR C 1 1
9 12494 1 1 30 TYR CA C -4.946 6.021 1.334 1.00 . A A . 39 TYR CA 1 1
9 12495 1 1 30 TYR CB C -4.061 4.836 1.713 1.00 . A A . 39 TYR CB 1 1
9 12496 1 1 30 TYR CD1 C -3.656 4.807 4.210 1.00 . A A . 39 TYR CD1 1 1
9 12497 1 1 30 TYR CD2 C -5.221 3.253 3.305 1.00 . A A . 39 TYR CD2 1 1
9 12498 1 1 30 TYR CE1 C -3.887 4.306 5.478 1.00 . A A . 39 TYR CE1 1 1
9 12499 1 1 30 TYR CE2 C -5.457 2.747 4.570 1.00 . A A . 39 TYR CE2 1 1
9 12500 1 1 30 TYR CG C -4.316 4.289 3.104 1.00 . A A . 39 TYR CG 1 1
9 12501 1 1 30 TYR CZ C -4.790 3.277 5.652 1.00 . A A . 39 TYR CZ 1 1
9 12502 1 1 30 TYR H H -6.792 5.073 0.935 1.00 . A A . 39 TYR H 1 1
9 12503 1 1 30 TYR HA H -4.702 6.865 1.963 1.00 . A A . 39 TYR HA 1 1
9 12504 1 1 30 TYR HB2 H -4.227 4.040 1.008 1.00 . A A . 39 TYR HB2 1 1
9 12505 1 1 30 TYR HB3 H -3.029 5.143 1.662 1.00 . A A . 39 TYR HB3 1 1
9 12506 1 1 30 TYR HD1 H -2.949 5.612 4.072 1.00 . A A . 39 TYR HD1 1 1
9 12507 1 1 30 TYR HD2 H -5.742 2.838 2.456 1.00 . A A . 39 TYR HD2 1 1
9 12508 1 1 30 TYR HE1 H -3.365 4.722 6.326 1.00 . A A . 39 TYR HE1 1 1
9 12509 1 1 30 TYR HE2 H -6.163 1.941 4.706 1.00 . A A . 39 TYR HE2 1 1
9 12510 1 1 30 TYR HH H -5.104 1.811 6.869 1.00 . A A . 39 TYR HH 1 1
9 12511 1 1 30 TYR N N -6.344 5.703 1.544 1.00 . A A . 39 TYR N 1 1
9 12512 1 1 30 TYR O O -5.186 5.747 -1.033 1.00 . A A . 39 TYR O 1 1
9 12513 1 1 30 TYR OH O -5.025 2.776 6.915 1.00 . A A . 39 TYR OH 1 1
9 12514 1 1 31 CYS C C -2.152 7.618 -1.955 1.00 . A A . 40 CYS C 1 1
9 12515 1 1 31 CYS CA C -3.618 7.905 -1.661 1.00 . A A . 40 CYS CA 1 1
9 12516 1 1 31 CYS CB C -3.904 9.395 -1.826 1.00 . A A . 40 CYS CB 1 1
9 12517 1 1 31 CYS H H -3.607 7.967 0.452 1.00 . A A . 40 CYS H 1 1
9 12518 1 1 31 CYS HA H -4.230 7.348 -2.353 1.00 . A A . 40 CYS HA 1 1
9 12519 1 1 31 CYS HB2 H -4.914 9.597 -1.511 1.00 . A A . 40 CYS HB2 1 1
9 12520 1 1 31 CYS HB3 H -3.221 9.959 -1.208 1.00 . A A . 40 CYS HB3 1 1
9 12521 1 1 31 CYS N N -3.949 7.465 -0.319 1.00 . A A . 40 CYS N 1 1
9 12522 1 1 31 CYS O O -1.265 8.215 -1.353 1.00 . A A . 40 CYS O 1 1
9 12523 1 1 31 CYS SG S -3.729 9.990 -3.536 1.00 . A A . 40 CYS SG 1 1
9 12524 1 1 32 CYS C C -0.162 6.941 -4.549 1.00 . A A . 41 CYS C 1 1
9 12525 1 1 32 CYS CA C -0.548 6.323 -3.220 1.00 . A A . 41 CYS CA 1 1
9 12526 1 1 32 CYS CB C -0.424 4.802 -3.284 1.00 . A A . 41 CYS CB 1 1
9 12527 1 1 32 CYS H H -2.658 6.261 -3.331 1.00 . A A . 41 CYS H 1 1
9 12528 1 1 32 CYS HA H 0.119 6.703 -2.460 1.00 . A A . 41 CYS HA 1 1
9 12529 1 1 32 CYS HB2 H -1.126 4.419 -4.011 1.00 . A A . 41 CYS HB2 1 1
9 12530 1 1 32 CYS HB3 H 0.582 4.541 -3.587 1.00 . A A . 41 CYS HB3 1 1
9 12531 1 1 32 CYS N N -1.904 6.696 -2.863 1.00 . A A . 41 CYS N 1 1
9 12532 1 1 32 CYS O O -0.926 6.907 -5.512 1.00 . A A . 41 CYS O 1 1
9 12533 1 1 32 CYS SG S -0.757 3.971 -1.696 1.00 . A A . 41 CYS SG 1 1
9 12534 1 1 33 ASN C C 1.698 7.081 -6.900 1.00 . A A . 42 ASN C 1 1
9 12535 1 1 33 ASN CA C 1.590 8.117 -5.790 1.00 . A A . 42 ASN CA 1 1
9 12536 1 1 33 ASN CB C 2.969 8.699 -5.487 1.00 . A A . 42 ASN CB 1 1
9 12537 1 1 33 ASN CG C 2.926 9.838 -4.488 1.00 . A A . 42 ASN CG 1 1
9 12538 1 1 33 ASN H H 1.570 7.530 -3.758 1.00 . A A . 42 ASN H 1 1
9 12539 1 1 33 ASN HA H 0.930 8.908 -6.105 1.00 . A A . 42 ASN HA 1 1
9 12540 1 1 33 ASN HB2 H 3.587 7.917 -5.075 1.00 . A A . 42 ASN HB2 1 1
9 12541 1 1 33 ASN HB3 H 3.410 9.061 -6.404 1.00 . A A . 42 ASN HB3 1 1
9 12542 1 1 33 ASN HD21 H 4.764 9.398 -3.881 1.00 . A A . 42 ASN HD21 1 1
9 12543 1 1 33 ASN HD22 H 4.008 10.734 -3.088 1.00 . A A . 42 ASN HD22 1 1
9 12544 1 1 33 ASN N N 1.036 7.511 -4.581 1.00 . A A . 42 ASN N 1 1
9 12545 1 1 33 ASN ND2 N 4.007 10.007 -3.745 1.00 . A A . 42 ASN ND2 1 1
9 12546 1 1 33 ASN O O 1.804 7.414 -8.080 1.00 . A A . 42 ASN O 1 1
9 12547 1 1 33 ASN OD1 O 1.933 10.559 -4.377 1.00 . A A . 42 ASN OD1 1 1
9 12548 1 1 34 LYS C C 1.505 3.433 -6.557 1.00 . A A . 43 LYS C 1 1
9 12549 1 1 34 LYS CA C 1.709 4.689 -7.384 1.00 . A A . 43 LYS CA 1 1
9 12550 1 1 34 LYS CB C 3.064 4.616 -8.092 1.00 . A A . 43 LYS CB 1 1
9 12551 1 1 34 LYS CD C 2.331 3.066 -9.960 1.00 . A A . 43 LYS CD 1 1
9 12552 1 1 34 LYS CE C 0.884 3.283 -10.359 1.00 . A A . 43 LYS CE 1 1
9 12553 1 1 34 LYS CG C 3.009 4.377 -9.599 1.00 . A A . 43 LYS CG 1 1
9 12554 1 1 34 LYS H H 1.658 5.651 -5.529 1.00 . A A . 43 LYS H 1 1
9 12555 1 1 34 LYS HA H 0.917 4.793 -8.103 1.00 . A A . 43 LYS HA 1 1
9 12556 1 1 34 LYS HB2 H 3.571 5.545 -7.925 1.00 . A A . 43 LYS HB2 1 1
9 12557 1 1 34 LYS HB3 H 3.642 3.820 -7.647 1.00 . A A . 43 LYS HB3 1 1
9 12558 1 1 34 LYS HD2 H 2.859 2.613 -10.784 1.00 . A A . 43 LYS HD2 1 1
9 12559 1 1 34 LYS HD3 H 2.364 2.407 -9.103 1.00 . A A . 43 LYS HD3 1 1
9 12560 1 1 34 LYS HE2 H 0.402 2.323 -10.468 1.00 . A A . 43 LYS HE2 1 1
9 12561 1 1 34 LYS HE3 H 0.399 3.843 -9.575 1.00 . A A . 43 LYS HE3 1 1
9 12562 1 1 34 LYS HG2 H 2.461 5.185 -10.058 1.00 . A A . 43 LYS HG2 1 1
9 12563 1 1 34 LYS HG3 H 4.018 4.366 -9.981 1.00 . A A . 43 LYS HG3 1 1
9 12564 1 1 34 LYS HZ1 H 1.262 3.532 -12.399 1.00 . A A . 43 LYS HZ1 1 1
9 12565 1 1 34 LYS HZ2 H 1.183 4.985 -11.535 1.00 . A A . 43 LYS HZ2 1 1
9 12566 1 1 34 LYS HZ3 H -0.235 4.142 -11.901 1.00 . A A . 43 LYS HZ3 1 1
9 12567 1 1 34 LYS N N 1.681 5.824 -6.487 1.00 . A A . 43 LYS N 1 1
9 12568 1 1 34 LYS NZ N 0.764 4.037 -11.636 1.00 . A A . 43 LYS NZ 1 1
9 12569 1 1 34 LYS O O 2.206 3.229 -5.572 1.00 . A A . 43 LYS O 1 1
9 12570 1 1 35 THR C C 1.416 0.353 -6.868 1.00 . A A . 44 THR C 1 1
9 12571 1 1 35 THR CA C 0.425 1.328 -6.254 1.00 . A A . 44 THR CA 1 1
9 12572 1 1 35 THR CB C -0.988 0.752 -6.319 1.00 . A A . 44 THR CB 1 1
9 12573 1 1 35 THR CG2 C -1.861 1.399 -5.258 1.00 . A A . 44 THR CG2 1 1
9 12574 1 1 35 THR H H -0.169 2.906 -7.533 1.00 . A A . 44 THR H 1 1
9 12575 1 1 35 THR HA H 0.683 1.460 -5.209 1.00 . A A . 44 THR HA 1 1
9 12576 1 1 35 THR HB H -0.935 -0.307 -6.120 1.00 . A A . 44 THR HB 1 1
9 12577 1 1 35 THR HG1 H -2.413 1.371 -7.547 1.00 . A A . 44 THR HG1 1 1
9 12578 1 1 35 THR HG21 H -1.991 2.451 -5.480 1.00 . A A . 44 THR HG21 1 1
9 12579 1 1 35 THR HG22 H -1.386 1.292 -4.294 1.00 . A A . 44 THR HG22 1 1
9 12580 1 1 35 THR HG23 H -2.820 0.912 -5.243 1.00 . A A . 44 THR HG23 1 1
9 12581 1 1 35 THR N N 0.519 2.625 -6.888 1.00 . A A . 44 THR N 1 1
9 12582 1 1 35 THR O O 1.746 0.432 -8.054 1.00 . A A . 44 THR O 1 1
9 12583 1 1 35 THR OG1 O -1.541 0.952 -7.626 1.00 . A A . 44 THR OG1 1 1
9 12584 1 1 36 GLU C C 2.274 -2.884 -6.493 1.00 . A A . 45 GLU C 1 1
9 12585 1 1 36 GLU CA C 2.900 -1.504 -6.425 1.00 . A A . 45 GLU CA 1 1
9 12586 1 1 36 GLU CB C 4.039 -1.476 -5.408 1.00 . A A . 45 GLU CB 1 1
9 12587 1 1 36 GLU CD C 5.753 -1.991 -7.215 1.00 . A A . 45 GLU CD 1 1
9 12588 1 1 36 GLU CG C 5.409 -1.162 -5.998 1.00 . A A . 45 GLU CG 1 1
9 12589 1 1 36 GLU H H 1.525 -0.590 -5.131 1.00 . A A . 45 GLU H 1 1
9 12590 1 1 36 GLU HA H 3.277 -1.233 -7.401 1.00 . A A . 45 GLU HA 1 1
9 12591 1 1 36 GLU HB2 H 3.816 -0.714 -4.682 1.00 . A A . 45 GLU HB2 1 1
9 12592 1 1 36 GLU HB3 H 4.089 -2.430 -4.907 1.00 . A A . 45 GLU HB3 1 1
9 12593 1 1 36 GLU HG2 H 5.437 -0.120 -6.275 1.00 . A A . 45 GLU HG2 1 1
9 12594 1 1 36 GLU HG3 H 6.152 -1.350 -5.241 1.00 . A A . 45 GLU HG3 1 1
9 12595 1 1 36 GLU N N 1.891 -0.549 -6.042 1.00 . A A . 45 GLU N 1 1
9 12596 1 1 36 GLU O O 1.466 -3.254 -5.635 1.00 . A A . 45 GLU O 1 1
9 12597 1 1 36 GLU OE1 O 5.297 -1.644 -8.324 1.00 . A A . 45 GLU OE1 1 1
9 12598 1 1 36 GLU OE2 O 6.498 -2.978 -7.074 1.00 . A A . 45 GLU OE2 1 1
9 12599 1 1 37 ASP C C 2.549 -5.953 -6.751 1.00 . A A . 46 ASP C 1 1
9 12600 1 1 37 ASP CA C 2.053 -4.939 -7.763 1.00 . A A . 46 ASP CA 1 1
9 12601 1 1 37 ASP CB C 2.381 -5.424 -9.179 1.00 . A A . 46 ASP CB 1 1
9 12602 1 1 37 ASP CG C 1.772 -4.555 -10.264 1.00 . A A . 46 ASP CG 1 1
9 12603 1 1 37 ASP H H 3.368 -3.307 -8.086 1.00 . A A . 46 ASP H 1 1
9 12604 1 1 37 ASP HA H 0.982 -4.840 -7.663 1.00 . A A . 46 ASP HA 1 1
9 12605 1 1 37 ASP HB2 H 3.452 -5.424 -9.311 1.00 . A A . 46 ASP HB2 1 1
9 12606 1 1 37 ASP HB3 H 2.010 -6.430 -9.300 1.00 . A A . 46 ASP HB3 1 1
9 12607 1 1 37 ASP N N 2.650 -3.632 -7.506 1.00 . A A . 46 ASP N 1 1
9 12608 1 1 37 ASP O O 3.677 -6.418 -6.847 1.00 . A A . 46 ASP O 1 1
9 12609 1 1 37 ASP OD1 O 2.424 -3.584 -10.696 1.00 . A A . 46 ASP OD1 1 1
9 12610 1 1 37 ASP OD2 O 0.625 -4.830 -10.677 1.00 . A A . 46 ASP OD2 1 1
9 12611 1 1 38 SER C C 2.509 -8.604 -5.271 1.00 . A A . 47 SER C 1 1
9 12612 1 1 38 SER CA C 2.074 -7.239 -4.727 1.00 . A A . 47 SER CA 1 1
9 12613 1 1 38 SER CB C 0.908 -7.434 -3.764 1.00 . A A . 47 SER CB 1 1
9 12614 1 1 38 SER H H 0.794 -5.921 -5.792 1.00 . A A . 47 SER H 1 1
9 12615 1 1 38 SER HA H 2.906 -6.799 -4.185 1.00 . A A . 47 SER HA 1 1
9 12616 1 1 38 SER HB2 H 0.072 -7.861 -4.294 1.00 . A A . 47 SER HB2 1 1
9 12617 1 1 38 SER HB3 H 1.210 -8.101 -2.970 1.00 . A A . 47 SER HB3 1 1
9 12618 1 1 38 SER HG H 1.075 -5.503 -3.539 1.00 . A A . 47 SER HG 1 1
9 12619 1 1 38 SER N N 1.700 -6.306 -5.791 1.00 . A A . 47 SER N 1 1
9 12620 1 1 38 SER O O 3.125 -9.395 -4.560 1.00 . A A . 47 SER O 1 1
9 12621 1 1 38 SER OG O 0.510 -6.203 -3.199 1.00 . A A . 47 SER OG 1 1
9 12622 1 1 39 LYS C C 3.965 -10.033 -7.742 1.00 . A A . 48 LYS C 1 1
9 12623 1 1 39 LYS CA C 2.571 -10.141 -7.135 1.00 . A A . 48 LYS CA 1 1
9 12624 1 1 39 LYS CB C 1.553 -10.552 -8.202 1.00 . A A . 48 LYS CB 1 1
9 12625 1 1 39 LYS CD C -0.030 -11.761 -6.661 1.00 . A A . 48 LYS CD 1 1
9 12626 1 1 39 LYS CE C -1.375 -11.689 -5.953 1.00 . A A . 48 LYS CE 1 1
9 12627 1 1 39 LYS CG C 0.131 -10.640 -7.676 1.00 . A A . 48 LYS CG 1 1
9 12628 1 1 39 LYS H H 1.661 -8.234 -7.037 1.00 . A A . 48 LYS H 1 1
9 12629 1 1 39 LYS HA H 2.587 -10.893 -6.360 1.00 . A A . 48 LYS HA 1 1
9 12630 1 1 39 LYS HB2 H 1.571 -9.827 -9.000 1.00 . A A . 48 LYS HB2 1 1
9 12631 1 1 39 LYS HB3 H 1.830 -11.518 -8.597 1.00 . A A . 48 LYS HB3 1 1
9 12632 1 1 39 LYS HD2 H 0.048 -12.709 -7.172 1.00 . A A . 48 LYS HD2 1 1
9 12633 1 1 39 LYS HD3 H 0.758 -11.679 -5.928 1.00 . A A . 48 LYS HD3 1 1
9 12634 1 1 39 LYS HE2 H -1.450 -12.519 -5.268 1.00 . A A . 48 LYS HE2 1 1
9 12635 1 1 39 LYS HE3 H -1.425 -10.763 -5.398 1.00 . A A . 48 LYS HE3 1 1
9 12636 1 1 39 LYS HG2 H -0.122 -9.706 -7.201 1.00 . A A . 48 LYS HG2 1 1
9 12637 1 1 39 LYS HG3 H -0.535 -10.816 -8.506 1.00 . A A . 48 LYS HG3 1 1
9 12638 1 1 39 LYS HZ1 H -2.485 -10.937 -7.556 1.00 . A A . 48 LYS HZ1 1 1
9 12639 1 1 39 LYS HZ2 H -3.420 -11.713 -6.383 1.00 . A A . 48 LYS HZ2 1 1
9 12640 1 1 39 LYS HZ3 H -2.485 -12.622 -7.458 1.00 . A A . 48 LYS HZ3 1 1
9 12641 1 1 39 LYS N N 2.181 -8.884 -6.520 1.00 . A A . 48 LYS N 1 1
9 12642 1 1 39 LYS NZ N -2.519 -11.745 -6.902 1.00 . A A . 48 LYS NZ 1 1
9 12643 1 1 39 LYS O O 4.635 -11.043 -7.965 1.00 . A A . 48 LYS O 1 1
9 12644 1 1 40 HIS C C 6.317 -7.251 -8.150 1.00 . A A . 49 HIS C 1 1
9 12645 1 1 40 HIS CA C 5.697 -8.564 -8.624 1.00 . A A . 49 HIS CA 1 1
9 12646 1 1 40 HIS CB C 5.544 -8.501 -10.142 1.00 . A A . 49 HIS CB 1 1
9 12647 1 1 40 HIS CD2 C 4.157 -10.311 -11.379 1.00 . A A . 49 HIS CD2 1 1
9 12648 1 1 40 HIS CE1 C 5.720 -11.831 -11.577 1.00 . A A . 49 HIS CE1 1 1
9 12649 1 1 40 HIS CG C 5.281 -9.818 -10.805 1.00 . A A . 49 HIS CG 1 1
9 12650 1 1 40 HIS H H 3.855 -8.033 -7.754 1.00 . A A . 49 HIS H 1 1
9 12651 1 1 40 HIS HA H 6.353 -9.380 -8.370 1.00 . A A . 49 HIS HA 1 1
9 12652 1 1 40 HIS HB2 H 4.723 -7.844 -10.381 1.00 . A A . 49 HIS HB2 1 1
9 12653 1 1 40 HIS HB3 H 6.446 -8.093 -10.555 1.00 . A A . 49 HIS HB3 1 1
9 12654 1 1 40 HIS HD1 H 7.170 -10.737 -10.633 1.00 . A A . 49 HIS HD1 1 1
9 12655 1 1 40 HIS HD2 H 3.202 -9.812 -11.452 1.00 . A A . 49 HIS HD2 1 1
9 12656 1 1 40 HIS HE1 H 6.239 -12.745 -11.826 1.00 . A A . 49 HIS HE1 1 1
9 12657 1 1 40 HIS HE2 H 3.866 -12.123 -12.401 1.00 . A A . 49 HIS HE2 1 1
9 12658 1 1 40 HIS N N 4.407 -8.804 -7.997 1.00 . A A . 49 HIS N 1 1
9 12659 1 1 40 HIS ND1 N 6.239 -10.796 -10.946 1.00 . A A . 49 HIS ND1 1 1
9 12660 1 1 40 HIS NE2 N 4.458 -11.564 -11.848 1.00 . A A . 49 HIS NE2 1 1
9 12661 1 1 40 HIS O O 6.600 -6.372 -8.964 1.00 . A A . 49 HIS O 1 1
9 12662 1 1 41 LEU C C 8.563 -5.756 -6.851 1.00 . A A . 50 LEU C 1 1
9 12663 1 1 41 LEU CA C 7.157 -5.922 -6.304 1.00 . A A . 50 LEU CA 1 1
9 12664 1 1 41 LEU CB C 7.251 -6.003 -4.785 1.00 . A A . 50 LEU CB 1 1
9 12665 1 1 41 LEU CD1 C 5.069 -4.790 -4.627 1.00 . A A . 50 LEU CD1 1 1
9 12666 1 1 41 LEU CD2 C 5.211 -7.188 -3.938 1.00 . A A . 50 LEU CD2 1 1
9 12667 1 1 41 LEU CG C 5.939 -5.871 -4.019 1.00 . A A . 50 LEU CG 1 1
9 12668 1 1 41 LEU H H 6.189 -7.785 -6.226 1.00 . A A . 50 LEU H 1 1
9 12669 1 1 41 LEU HA H 6.570 -5.059 -6.575 1.00 . A A . 50 LEU HA 1 1
9 12670 1 1 41 LEU HB2 H 7.696 -6.949 -4.531 1.00 . A A . 50 LEU HB2 1 1
9 12671 1 1 41 LEU HB3 H 7.909 -5.224 -4.457 1.00 . A A . 50 LEU HB3 1 1
9 12672 1 1 41 LEU HD11 H 4.821 -5.055 -5.644 1.00 . A A . 50 LEU HD11 1 1
9 12673 1 1 41 LEU HD12 H 5.603 -3.851 -4.620 1.00 . A A . 50 LEU HD12 1 1
9 12674 1 1 41 LEU HD13 H 4.165 -4.692 -4.050 1.00 . A A . 50 LEU HD13 1 1
9 12675 1 1 41 LEU HD21 H 4.800 -7.433 -4.905 1.00 . A A . 50 LEU HD21 1 1
9 12676 1 1 41 LEU HD22 H 4.407 -7.100 -3.216 1.00 . A A . 50 LEU HD22 1 1
9 12677 1 1 41 LEU HD23 H 5.895 -7.961 -3.625 1.00 . A A . 50 LEU HD23 1 1
9 12678 1 1 41 LEU HG H 6.157 -5.572 -3.018 1.00 . A A . 50 LEU HG 1 1
9 12679 1 1 41 LEU N N 6.508 -7.102 -6.844 1.00 . A A . 50 LEU N 1 1
9 12680 1 1 41 LEU O O 9.279 -6.733 -7.092 1.00 . A A . 50 LEU O 1 1
9 12681 1 1 42 ASP C C 11.242 -4.444 -6.215 1.00 . A A . 51 ASP C 1 1
9 12682 1 1 42 ASP CA C 10.322 -4.185 -7.393 1.00 . A A . 51 ASP CA 1 1
9 12683 1 1 42 ASP CB C 10.457 -2.728 -7.837 1.00 . A A . 51 ASP CB 1 1
9 12684 1 1 42 ASP CG C 10.123 -2.525 -9.298 1.00 . A A . 51 ASP CG 1 1
9 12685 1 1 42 ASP H H 8.297 -3.783 -6.900 1.00 . A A . 51 ASP H 1 1
9 12686 1 1 42 ASP HA H 10.608 -4.832 -8.209 1.00 . A A . 51 ASP HA 1 1
9 12687 1 1 42 ASP HB2 H 9.790 -2.118 -7.247 1.00 . A A . 51 ASP HB2 1 1
9 12688 1 1 42 ASP HB3 H 11.472 -2.404 -7.669 1.00 . A A . 51 ASP HB3 1 1
9 12689 1 1 42 ASP N N 8.953 -4.507 -7.026 1.00 . A A . 51 ASP N 1 1
9 12690 1 1 42 ASP O O 10.785 -4.443 -5.066 1.00 . A A . 51 ASP O 1 1
9 12691 1 1 42 ASP OD1 O 10.762 -3.175 -10.150 1.00 . A A . 51 ASP OD1 1 1
9 12692 1 1 42 ASP OD2 O 9.237 -1.698 -9.605 1.00 . A A . 51 ASP OD2 1 1
9 12693 1 1 43 LYS C C 13.515 -3.816 -4.402 1.00 . A A . 52 LYS C 1 1
9 12694 1 1 43 LYS CA C 13.463 -4.955 -5.406 1.00 . A A . 52 LYS CA 1 1
9 12695 1 1 43 LYS CB C 14.861 -5.213 -5.953 1.00 . A A . 52 LYS CB 1 1
9 12696 1 1 43 LYS CD C 14.606 -7.717 -6.031 1.00 . A A . 52 LYS CD 1 1
9 12697 1 1 43 LYS CE C 14.819 -8.974 -6.861 1.00 . A A . 52 LYS CE 1 1
9 12698 1 1 43 LYS CG C 14.966 -6.464 -6.813 1.00 . A A . 52 LYS CG 1 1
9 12699 1 1 43 LYS H H 12.834 -4.627 -7.408 1.00 . A A . 52 LYS H 1 1
9 12700 1 1 43 LYS HA H 13.117 -5.843 -4.901 1.00 . A A . 52 LYS HA 1 1
9 12701 1 1 43 LYS HB2 H 15.166 -4.366 -6.548 1.00 . A A . 52 LYS HB2 1 1
9 12702 1 1 43 LYS HB3 H 15.537 -5.318 -5.116 1.00 . A A . 52 LYS HB3 1 1
9 12703 1 1 43 LYS HD2 H 15.226 -7.770 -5.150 1.00 . A A . 52 LYS HD2 1 1
9 12704 1 1 43 LYS HD3 H 13.567 -7.661 -5.740 1.00 . A A . 52 LYS HD3 1 1
9 12705 1 1 43 LYS HE2 H 15.860 -9.033 -7.138 1.00 . A A . 52 LYS HE2 1 1
9 12706 1 1 43 LYS HE3 H 14.558 -9.833 -6.260 1.00 . A A . 52 LYS HE3 1 1
9 12707 1 1 43 LYS HG2 H 14.293 -6.368 -7.651 1.00 . A A . 52 LYS HG2 1 1
9 12708 1 1 43 LYS HG3 H 15.979 -6.555 -7.173 1.00 . A A . 52 LYS HG3 1 1
9 12709 1 1 43 LYS HZ1 H 12.980 -8.948 -7.854 1.00 . A A . 52 LYS HZ1 1 1
9 12710 1 1 43 LYS HZ2 H 14.176 -9.843 -8.648 1.00 . A A . 52 LYS HZ2 1 1
9 12711 1 1 43 LYS HZ3 H 14.219 -8.155 -8.685 1.00 . A A . 52 LYS HZ3 1 1
9 12712 1 1 43 LYS N N 12.518 -4.663 -6.477 1.00 . A A . 52 LYS N 1 1
9 12713 1 1 43 LYS NZ N 13.992 -8.980 -8.097 1.00 . A A . 52 LYS NZ 1 1
9 12714 1 1 43 LYS O O 13.539 -4.051 -3.194 1.00 . A A . 52 LYS O 1 1
9 12715 1 1 44 GLY C C 12.392 -1.409 -3.056 1.00 . A A . 53 GLY C 1 1
9 12716 1 1 44 GLY CA C 13.539 -1.424 -4.043 1.00 . A A . 53 GLY CA 1 1
9 12717 1 1 44 GLY H H 13.488 -2.470 -5.881 1.00 . A A . 53 GLY H 1 1
9 12718 1 1 44 GLY HA2 H 14.471 -1.421 -3.495 1.00 . A A . 53 GLY HA2 1 1
9 12719 1 1 44 GLY HA3 H 13.489 -0.535 -4.653 1.00 . A A . 53 GLY HA3 1 1
9 12720 1 1 44 GLY N N 13.508 -2.588 -4.906 1.00 . A A . 53 GLY N 1 1
9 12721 1 1 44 GLY O O 12.568 -1.043 -1.899 1.00 . A A . 53 GLY O 1 1
9 12722 1 1 45 THR C C 10.075 -3.098 -1.754 1.00 . A A . 54 THR C 1 1
9 12723 1 1 45 THR CA C 10.046 -1.873 -2.653 1.00 . A A . 54 THR CA 1 1
9 12724 1 1 45 THR CB C 8.748 -1.875 -3.476 1.00 . A A . 54 THR CB 1 1
9 12725 1 1 45 THR CG2 C 7.534 -1.737 -2.566 1.00 . A A . 54 THR CG2 1 1
9 12726 1 1 45 THR H H 11.152 -2.143 -4.432 1.00 . A A . 54 THR H 1 1
9 12727 1 1 45 THR HA H 10.064 -0.992 -2.032 1.00 . A A . 54 THR HA 1 1
9 12728 1 1 45 THR HB H 8.676 -2.813 -4.007 1.00 . A A . 54 THR HB 1 1
9 12729 1 1 45 THR HG1 H 8.071 -0.937 -5.079 1.00 . A A . 54 THR HG1 1 1
9 12730 1 1 45 THR HG21 H 6.639 -1.674 -3.167 1.00 . A A . 54 THR HG21 1 1
9 12731 1 1 45 THR HG22 H 7.633 -0.840 -1.969 1.00 . A A . 54 THR HG22 1 1
9 12732 1 1 45 THR HG23 H 7.472 -2.598 -1.916 1.00 . A A . 54 THR HG23 1 1
9 12733 1 1 45 THR N N 11.222 -1.839 -3.508 1.00 . A A . 54 THR N 1 1
9 12734 1 1 45 THR O O 9.789 -3.012 -0.558 1.00 . A A . 54 THR O 1 1
9 12735 1 1 45 THR OG1 O 8.767 -0.799 -4.424 1.00 . A A . 54 THR OG1 1 1
9 12736 1 1 46 THR C C 11.600 -5.229 -0.449 1.00 . A A . 55 THR C 1 1
9 12737 1 1 46 THR CA C 10.619 -5.463 -1.591 1.00 . A A . 55 THR CA 1 1
9 12738 1 1 46 THR CB C 11.149 -6.580 -2.509 1.00 . A A . 55 THR CB 1 1
9 12739 1 1 46 THR CG2 C 11.398 -7.860 -1.727 1.00 . A A . 55 THR CG2 1 1
9 12740 1 1 46 THR H H 10.578 -4.240 -3.313 1.00 . A A . 55 THR H 1 1
9 12741 1 1 46 THR HA H 9.664 -5.766 -1.187 1.00 . A A . 55 THR HA 1 1
9 12742 1 1 46 THR HB H 12.085 -6.253 -2.938 1.00 . A A . 55 THR HB 1 1
9 12743 1 1 46 THR HG1 H 10.252 -6.100 -4.204 1.00 . A A . 55 THR HG1 1 1
9 12744 1 1 46 THR HG21 H 11.791 -8.617 -2.388 1.00 . A A . 55 THR HG21 1 1
9 12745 1 1 46 THR HG22 H 10.471 -8.202 -1.292 1.00 . A A . 55 THR HG22 1 1
9 12746 1 1 46 THR HG23 H 12.112 -7.661 -0.941 1.00 . A A . 55 THR HG23 1 1
9 12747 1 1 46 THR N N 10.432 -4.232 -2.340 1.00 . A A . 55 THR N 1 1
9 12748 1 1 46 THR O O 11.466 -5.789 0.639 1.00 . A A . 55 THR O 1 1
9 12749 1 1 46 THR OG1 O 10.213 -6.825 -3.569 1.00 . A A . 55 THR OG1 1 1
9 12750 1 1 47 ALA C C 12.913 -3.372 1.503 1.00 . A A . 56 ALA C 1 1
9 12751 1 1 47 ALA CA C 13.563 -3.985 0.269 1.00 . A A . 56 ALA CA 1 1
9 12752 1 1 47 ALA CB C 14.553 -3.011 -0.345 1.00 . A A . 56 ALA CB 1 1
9 12753 1 1 47 ALA H H 12.634 -3.996 -1.627 1.00 . A A . 56 ALA H 1 1
9 12754 1 1 47 ALA HA H 14.099 -4.874 0.564 1.00 . A A . 56 ALA HA 1 1
9 12755 1 1 47 ALA HB1 H 15.057 -3.485 -1.174 1.00 . A A . 56 ALA HB1 1 1
9 12756 1 1 47 ALA HB2 H 15.277 -2.718 0.400 1.00 . A A . 56 ALA HB2 1 1
9 12757 1 1 47 ALA HB3 H 14.022 -2.137 -0.699 1.00 . A A . 56 ALA HB3 1 1
9 12758 1 1 47 ALA N N 12.573 -4.372 -0.718 1.00 . A A . 56 ALA N 1 1
9 12759 1 1 47 ALA O O 13.183 -3.810 2.618 1.00 . A A . 56 ALA O 1 1
9 12760 1 1 48 LEU C C 10.559 -2.693 3.205 1.00 . A A . 57 LEU C 1 1
9 12761 1 1 48 LEU CA C 11.390 -1.698 2.429 1.00 . A A . 57 LEU CA 1 1
9 12762 1 1 48 LEU CB C 10.456 -0.575 1.970 1.00 . A A . 57 LEU CB 1 1
9 12763 1 1 48 LEU CD1 C 12.597 0.558 1.248 1.00 . A A . 57 LEU CD1 1 1
9 12764 1 1 48 LEU CD2 C 10.590 0.556 -0.242 1.00 . A A . 57 LEU CD2 1 1
9 12765 1 1 48 LEU CG C 11.076 0.586 1.192 1.00 . A A . 57 LEU CG 1 1
9 12766 1 1 48 LEU H H 11.864 -2.076 0.389 1.00 . A A . 57 LEU H 1 1
9 12767 1 1 48 LEU HA H 12.147 -1.286 3.075 1.00 . A A . 57 LEU HA 1 1
9 12768 1 1 48 LEU HB2 H 9.691 -1.014 1.349 1.00 . A A . 57 LEU HB2 1 1
9 12769 1 1 48 LEU HB3 H 9.978 -0.166 2.849 1.00 . A A . 57 LEU HB3 1 1
9 12770 1 1 48 LEU HD11 H 12.990 1.468 0.823 1.00 . A A . 57 LEU HD11 1 1
9 12771 1 1 48 LEU HD12 H 12.953 -0.289 0.679 1.00 . A A . 57 LEU HD12 1 1
9 12772 1 1 48 LEU HD13 H 12.921 0.464 2.275 1.00 . A A . 57 LEU HD13 1 1
9 12773 1 1 48 LEU HD21 H 10.760 1.517 -0.702 1.00 . A A . 57 LEU HD21 1 1
9 12774 1 1 48 LEU HD22 H 9.531 0.326 -0.261 1.00 . A A . 57 LEU HD22 1 1
9 12775 1 1 48 LEU HD23 H 11.134 -0.204 -0.783 1.00 . A A . 57 LEU HD23 1 1
9 12776 1 1 48 LEU HG H 10.750 1.511 1.635 1.00 . A A . 57 LEU HG 1 1
9 12777 1 1 48 LEU N N 12.055 -2.369 1.305 1.00 . A A . 57 LEU N 1 1
9 12778 1 1 48 LEU O O 10.584 -2.729 4.437 1.00 . A A . 57 LEU O 1 1
9 12779 1 1 49 LEU C C 9.816 -5.466 3.882 1.00 . A A . 58 LEU C 1 1
9 12780 1 1 49 LEU CA C 8.973 -4.518 3.048 1.00 . A A . 58 LEU CA 1 1
9 12781 1 1 49 LEU CB C 8.249 -5.286 1.949 1.00 . A A . 58 LEU CB 1 1
9 12782 1 1 49 LEU CD1 C 6.876 -5.277 -0.142 1.00 . A A . 58 LEU CD1 1 1
9 12783 1 1 49 LEU CD2 C 6.444 -3.565 1.616 1.00 . A A . 58 LEU CD2 1 1
9 12784 1 1 49 LEU CG C 7.508 -4.411 0.930 1.00 . A A . 58 LEU CG 1 1
9 12785 1 1 49 LEU H H 9.834 -3.386 1.483 1.00 . A A . 58 LEU H 1 1
9 12786 1 1 49 LEU HA H 8.251 -4.036 3.684 1.00 . A A . 58 LEU HA 1 1
9 12787 1 1 49 LEU HB2 H 8.979 -5.886 1.423 1.00 . A A . 58 LEU HB2 1 1
9 12788 1 1 49 LEU HB3 H 7.532 -5.947 2.411 1.00 . A A . 58 LEU HB3 1 1
9 12789 1 1 49 LEU HD11 H 7.644 -5.853 -0.636 1.00 . A A . 58 LEU HD11 1 1
9 12790 1 1 49 LEU HD12 H 6.375 -4.648 -0.863 1.00 . A A . 58 LEU HD12 1 1
9 12791 1 1 49 LEU HD13 H 6.162 -5.947 0.316 1.00 . A A . 58 LEU HD13 1 1
9 12792 1 1 49 LEU HD21 H 5.933 -2.966 0.877 1.00 . A A . 58 LEU HD21 1 1
9 12793 1 1 49 LEU HD22 H 6.912 -2.918 2.343 1.00 . A A . 58 LEU HD22 1 1
9 12794 1 1 49 LEU HD23 H 5.735 -4.210 2.110 1.00 . A A . 58 LEU HD23 1 1
9 12795 1 1 49 LEU HG H 8.215 -3.741 0.453 1.00 . A A . 58 LEU HG 1 1
9 12796 1 1 49 LEU N N 9.815 -3.493 2.463 1.00 . A A . 58 LEU N 1 1
9 12797 1 1 49 LEU O O 9.460 -5.798 5.011 1.00 . A A . 58 LEU O 1 1
9 12798 1 1 50 GLY C C 12.404 -6.051 5.296 1.00 . A A . 59 GLY C 1 1
9 12799 1 1 50 GLY CA C 11.876 -6.718 4.037 1.00 . A A . 59 GLY CA 1 1
9 12800 1 1 50 GLY H H 11.130 -5.634 2.380 1.00 . A A . 59 GLY H 1 1
9 12801 1 1 50 GLY HA2 H 11.377 -7.635 4.304 1.00 . A A . 59 GLY HA2 1 1
9 12802 1 1 50 GLY HA3 H 12.707 -6.948 3.387 1.00 . A A . 59 GLY HA3 1 1
9 12803 1 1 50 GLY N N 10.941 -5.882 3.316 1.00 . A A . 59 GLY N 1 1
9 12804 1 1 50 GLY O O 12.598 -6.716 6.314 1.00 . A A . 59 GLY O 1 1
9 12805 1 1 51 LEU C C 12.139 -4.094 7.548 1.00 . A A . 60 LEU C 1 1
9 12806 1 1 51 LEU CA C 13.113 -3.974 6.387 1.00 . A A . 60 LEU CA 1 1
9 12807 1 1 51 LEU CB C 13.271 -2.483 6.046 1.00 . A A . 60 LEU CB 1 1
9 12808 1 1 51 LEU CD1 C 14.439 -0.669 4.771 1.00 . A A . 60 LEU CD1 1 1
9 12809 1 1 51 LEU CD2 C 15.436 -2.959 4.901 1.00 . A A . 60 LEU CD2 1 1
9 12810 1 1 51 LEU CG C 14.151 -2.159 4.840 1.00 . A A . 60 LEU CG 1 1
9 12811 1 1 51 LEU H H 12.459 -4.264 4.385 1.00 . A A . 60 LEU H 1 1
9 12812 1 1 51 LEU HA H 14.068 -4.377 6.682 1.00 . A A . 60 LEU HA 1 1
9 12813 1 1 51 LEU HB2 H 12.287 -2.076 5.862 1.00 . A A . 60 LEU HB2 1 1
9 12814 1 1 51 LEU HB3 H 13.687 -1.985 6.909 1.00 . A A . 60 LEU HB3 1 1
9 12815 1 1 51 LEU HD11 H 13.510 -0.122 4.717 1.00 . A A . 60 LEU HD11 1 1
9 12816 1 1 51 LEU HD12 H 15.031 -0.457 3.894 1.00 . A A . 60 LEU HD12 1 1
9 12817 1 1 51 LEU HD13 H 14.984 -0.365 5.653 1.00 . A A . 60 LEU HD13 1 1
9 12818 1 1 51 LEU HD21 H 15.195 -4.010 4.946 1.00 . A A . 60 LEU HD21 1 1
9 12819 1 1 51 LEU HD22 H 15.991 -2.679 5.783 1.00 . A A . 60 LEU HD22 1 1
9 12820 1 1 51 LEU HD23 H 16.027 -2.759 4.021 1.00 . A A . 60 LEU HD23 1 1
9 12821 1 1 51 LEU HG H 13.627 -2.433 3.934 1.00 . A A . 60 LEU HG 1 1
9 12822 1 1 51 LEU N N 12.624 -4.736 5.234 1.00 . A A . 60 LEU N 1 1
9 12823 1 1 51 LEU O O 12.522 -4.362 8.685 1.00 . A A . 60 LEU O 1 1
9 12824 1 1 52 LEU C C 9.319 -5.303 8.525 1.00 . A A . 61 LEU C 1 1
9 12825 1 1 52 LEU CA C 9.809 -3.892 8.221 1.00 . A A . 61 LEU CA 1 1
9 12826 1 1 52 LEU CB C 8.656 -3.036 7.708 1.00 . A A . 61 LEU CB 1 1
9 12827 1 1 52 LEU CD1 C 8.238 -1.091 6.207 1.00 . A A . 61 LEU CD1 1 1
9 12828 1 1 52 LEU CD2 C 8.781 -0.700 8.596 1.00 . A A . 61 LEU CD2 1 1
9 12829 1 1 52 LEU CG C 9.029 -1.591 7.393 1.00 . A A . 61 LEU CG 1 1
9 12830 1 1 52 LEU H H 10.654 -3.736 6.283 1.00 . A A . 61 LEU H 1 1
9 12831 1 1 52 LEU HA H 10.196 -3.452 9.127 1.00 . A A . 61 LEU HA 1 1
9 12832 1 1 52 LEU HB2 H 8.266 -3.493 6.810 1.00 . A A . 61 LEU HB2 1 1
9 12833 1 1 52 LEU HB3 H 7.878 -3.029 8.457 1.00 . A A . 61 LEU HB3 1 1
9 12834 1 1 52 LEU HD11 H 8.496 -0.061 6.010 1.00 . A A . 61 LEU HD11 1 1
9 12835 1 1 52 LEU HD12 H 7.182 -1.162 6.425 1.00 . A A . 61 LEU HD12 1 1
9 12836 1 1 52 LEU HD13 H 8.469 -1.693 5.340 1.00 . A A . 61 LEU HD13 1 1
9 12837 1 1 52 LEU HD21 H 9.382 -1.038 9.425 1.00 . A A . 61 LEU HD21 1 1
9 12838 1 1 52 LEU HD22 H 7.736 -0.745 8.863 1.00 . A A . 61 LEU HD22 1 1
9 12839 1 1 52 LEU HD23 H 9.046 0.318 8.347 1.00 . A A . 61 LEU HD23 1 1
9 12840 1 1 52 LEU HG H 10.080 -1.540 7.145 1.00 . A A . 61 LEU HG 1 1
9 12841 1 1 52 LEU N N 10.876 -3.898 7.229 1.00 . A A . 61 LEU N 1 1
9 12842 1 1 52 LEU O O 8.465 -5.500 9.391 1.00 . A A . 61 LEU O 1 1
9 12843 1 1 53 ASN C C 8.112 -7.982 7.507 1.00 . A A . 62 ASN C 1 1
9 12844 1 1 53 ASN CA C 9.538 -7.689 7.970 1.00 . A A . 62 ASN CA 1 1
9 12845 1 1 53 ASN CB C 9.736 -8.119 9.429 1.00 . A A . 62 ASN CB 1 1
9 12846 1 1 53 ASN CG C 9.650 -9.625 9.638 1.00 . A A . 62 ASN CG 1 1
9 12847 1 1 53 ASN H H 10.479 -6.019 7.071 1.00 . A A . 62 ASN H 1 1
9 12848 1 1 53 ASN HA H 10.215 -8.252 7.356 1.00 . A A . 62 ASN HA 1 1
9 12849 1 1 53 ASN HB2 H 10.704 -7.785 9.767 1.00 . A A . 62 ASN HB2 1 1
9 12850 1 1 53 ASN HB3 H 8.975 -7.653 10.026 1.00 . A A . 62 ASN HB3 1 1
9 12851 1 1 53 ASN HD21 H 10.544 -9.968 7.894 1.00 . A A . 62 ASN HD21 1 1
9 12852 1 1 53 ASN HD22 H 10.112 -11.370 8.807 1.00 . A A . 62 ASN HD22 1 1
9 12853 1 1 53 ASN N N 9.857 -6.271 7.785 1.00 . A A . 62 ASN N 1 1
9 12854 1 1 53 ASN ND2 N 10.150 -10.397 8.682 1.00 . A A . 62 ASN ND2 1 1
9 12855 1 1 53 ASN O O 7.395 -8.798 8.091 1.00 . A A . 62 ASN O 1 1
9 12856 1 1 53 ASN OD1 O 9.151 -10.090 10.662 1.00 . A A . 62 ASN OD1 1 1
9 12857 1 1 54 ILE C C 6.536 -8.775 4.939 1.00 . A A . 63 ILE C 1 1
9 12858 1 1 54 ILE CA C 6.416 -7.557 5.833 1.00 . A A . 63 ILE CA 1 1
9 12859 1 1 54 ILE CB C 5.949 -6.339 5.010 1.00 . A A . 63 ILE CB 1 1
9 12860 1 1 54 ILE CD1 C 5.790 -3.825 5.195 1.00 . A A . 63 ILE CD1 1 1
9 12861 1 1 54 ILE CG1 C 5.805 -5.134 5.931 1.00 . A A . 63 ILE CG1 1 1
9 12862 1 1 54 ILE CG2 C 4.631 -6.627 4.301 1.00 . A A . 63 ILE CG2 1 1
9 12863 1 1 54 ILE H H 8.277 -6.593 6.078 1.00 . A A . 63 ILE H 1 1
9 12864 1 1 54 ILE HA H 5.691 -7.753 6.609 1.00 . A A . 63 ILE HA 1 1
9 12865 1 1 54 ILE HB H 6.696 -6.125 4.257 1.00 . A A . 63 ILE HB 1 1
9 12866 1 1 54 ILE HD11 H 6.774 -3.640 4.793 1.00 . A A . 63 ILE HD11 1 1
9 12867 1 1 54 ILE HD12 H 5.524 -3.030 5.875 1.00 . A A . 63 ILE HD12 1 1
9 12868 1 1 54 ILE HD13 H 5.071 -3.875 4.389 1.00 . A A . 63 ILE HD13 1 1
9 12869 1 1 54 ILE HG12 H 4.879 -5.216 6.480 1.00 . A A . 63 ILE HG12 1 1
9 12870 1 1 54 ILE HG13 H 6.630 -5.118 6.626 1.00 . A A . 63 ILE HG13 1 1
9 12871 1 1 54 ILE HG21 H 4.350 -5.775 3.702 1.00 . A A . 63 ILE HG21 1 1
9 12872 1 1 54 ILE HG22 H 3.865 -6.821 5.035 1.00 . A A . 63 ILE HG22 1 1
9 12873 1 1 54 ILE HG23 H 4.748 -7.493 3.663 1.00 . A A . 63 ILE HG23 1 1
9 12874 1 1 54 ILE N N 7.697 -7.296 6.455 1.00 . A A . 63 ILE N 1 1
9 12875 1 1 54 ILE O O 7.586 -9.017 4.345 1.00 . A A . 63 ILE O 1 1
9 12876 1 1 55 LYS C C 4.880 -10.518 2.703 1.00 . A A . 64 LYS C 1 1
9 12877 1 1 55 LYS CA C 5.499 -10.762 4.071 1.00 . A A . 64 LYS CA 1 1
9 12878 1 1 55 LYS CB C 4.788 -11.912 4.806 1.00 . A A . 64 LYS CB 1 1
9 12879 1 1 55 LYS CD C 3.488 -10.896 6.721 1.00 . A A . 64 LYS CD 1 1
9 12880 1 1 55 LYS CE C 2.104 -10.632 7.290 1.00 . A A . 64 LYS CE 1 1
9 12881 1 1 55 LYS CG C 3.409 -11.575 5.363 1.00 . A A . 64 LYS CG 1 1
9 12882 1 1 55 LYS H H 4.646 -9.270 5.294 1.00 . A A . 64 LYS H 1 1
9 12883 1 1 55 LYS HA H 6.535 -11.031 3.931 1.00 . A A . 64 LYS HA 1 1
9 12884 1 1 55 LYS HB2 H 4.674 -12.733 4.120 1.00 . A A . 64 LYS HB2 1 1
9 12885 1 1 55 LYS HB3 H 5.413 -12.231 5.627 1.00 . A A . 64 LYS HB3 1 1
9 12886 1 1 55 LYS HD2 H 4.027 -11.539 7.399 1.00 . A A . 64 LYS HD2 1 1
9 12887 1 1 55 LYS HD3 H 4.011 -9.959 6.620 1.00 . A A . 64 LYS HD3 1 1
9 12888 1 1 55 LYS HE2 H 1.563 -10.000 6.604 1.00 . A A . 64 LYS HE2 1 1
9 12889 1 1 55 LYS HE3 H 1.587 -11.573 7.395 1.00 . A A . 64 LYS HE3 1 1
9 12890 1 1 55 LYS HG2 H 2.908 -10.913 4.674 1.00 . A A . 64 LYS HG2 1 1
9 12891 1 1 55 LYS HG3 H 2.844 -12.488 5.463 1.00 . A A . 64 LYS HG3 1 1
9 12892 1 1 55 LYS HZ1 H 2.635 -9.036 8.529 1.00 . A A . 64 LYS HZ1 1 1
9 12893 1 1 55 LYS HZ2 H 2.699 -10.547 9.289 1.00 . A A . 64 LYS HZ2 1 1
9 12894 1 1 55 LYS HZ3 H 1.208 -9.816 8.988 1.00 . A A . 64 LYS HZ3 1 1
9 12895 1 1 55 LYS N N 5.474 -9.545 4.853 1.00 . A A . 64 LYS N 1 1
9 12896 1 1 55 LYS NZ N 2.166 -9.961 8.615 1.00 . A A . 64 LYS NZ 1 1
9 12897 1 1 55 LYS O O 3.697 -10.196 2.579 1.00 . A A . 64 LYS O 1 1
9 12898 1 1 56 ILE C C 4.314 -11.499 -0.178 1.00 . A A . 65 ILE C 1 1
9 12899 1 1 56 ILE CA C 5.296 -10.430 0.305 1.00 . A A . 65 ILE CA 1 1
9 12900 1 1 56 ILE CB C 6.525 -10.356 -0.649 1.00 . A A . 65 ILE CB 1 1
9 12901 1 1 56 ILE CD1 C 7.945 -8.857 0.893 1.00 . A A . 65 ILE CD1 1 1
9 12902 1 1 56 ILE CG1 C 7.304 -9.044 -0.469 1.00 . A A . 65 ILE CG1 1 1
9 12903 1 1 56 ILE CG2 C 6.095 -10.474 -2.101 1.00 . A A . 65 ILE CG2 1 1
9 12904 1 1 56 ILE H H 6.618 -10.986 1.851 1.00 . A A . 65 ILE H 1 1
9 12905 1 1 56 ILE HA H 4.802 -9.470 0.286 1.00 . A A . 65 ILE HA 1 1
9 12906 1 1 56 ILE HB H 7.175 -11.185 -0.423 1.00 . A A . 65 ILE HB 1 1
9 12907 1 1 56 ILE HD11 H 7.179 -8.870 1.655 1.00 . A A . 65 ILE HD11 1 1
9 12908 1 1 56 ILE HD12 H 8.463 -7.907 0.922 1.00 . A A . 65 ILE HD12 1 1
9 12909 1 1 56 ILE HD13 H 8.647 -9.654 1.074 1.00 . A A . 65 ILE HD13 1 1
9 12910 1 1 56 ILE HG12 H 8.092 -9.005 -1.205 1.00 . A A . 65 ILE HG12 1 1
9 12911 1 1 56 ILE HG13 H 6.628 -8.219 -0.639 1.00 . A A . 65 ILE HG13 1 1
9 12912 1 1 56 ILE HG21 H 6.969 -10.518 -2.734 1.00 . A A . 65 ILE HG21 1 1
9 12913 1 1 56 ILE HG22 H 5.506 -9.609 -2.364 1.00 . A A . 65 ILE HG22 1 1
9 12914 1 1 56 ILE HG23 H 5.504 -11.367 -2.233 1.00 . A A . 65 ILE HG23 1 1
9 12915 1 1 56 ILE N N 5.701 -10.689 1.677 1.00 . A A . 65 ILE N 1 1
9 12916 1 1 56 ILE O O 3.408 -11.221 -0.964 1.00 . A A . 65 ILE O 1 1
9 12917 1 1 57 GLY C C 2.224 -13.755 0.403 1.00 . A A . 66 GLY C 1 1
9 12918 1 1 57 GLY CA C 3.654 -13.823 -0.101 1.00 . A A . 66 GLY CA 1 1
9 12919 1 1 57 GLY H H 5.159 -12.849 1.028 1.00 . A A . 66 GLY H 1 1
9 12920 1 1 57 GLY HA2 H 3.640 -13.838 -1.180 1.00 . A A . 66 GLY HA2 1 1
9 12921 1 1 57 GLY HA3 H 4.103 -14.741 0.253 1.00 . A A . 66 GLY HA3 1 1
9 12922 1 1 57 GLY N N 4.474 -12.709 0.339 1.00 . A A . 66 GLY N 1 1
9 12923 1 1 57 GLY O O 1.355 -14.463 -0.102 1.00 . A A . 66 GLY O 1 1
9 12924 1 1 58 ASP C C -0.086 -11.560 1.438 1.00 . A A . 67 ASP C 1 1
9 12925 1 1 58 ASP CA C 0.635 -12.792 1.972 1.00 . A A . 67 ASP CA 1 1
9 12926 1 1 58 ASP CB C 0.720 -12.728 3.501 1.00 . A A . 67 ASP CB 1 1
9 12927 1 1 58 ASP CG C -0.642 -12.736 4.170 1.00 . A A . 67 ASP CG 1 1
9 12928 1 1 58 ASP H H 2.695 -12.344 1.736 1.00 . A A . 67 ASP H 1 1
9 12929 1 1 58 ASP HA H 0.076 -13.670 1.688 1.00 . A A . 67 ASP HA 1 1
9 12930 1 1 58 ASP HB2 H 1.279 -13.580 3.858 1.00 . A A . 67 ASP HB2 1 1
9 12931 1 1 58 ASP HB3 H 1.235 -11.823 3.786 1.00 . A A . 67 ASP HB3 1 1
9 12932 1 1 58 ASP N N 1.972 -12.907 1.391 1.00 . A A . 67 ASP N 1 1
9 12933 1 1 58 ASP O O -1.299 -11.420 1.605 1.00 . A A . 67 ASP O 1 1
9 12934 1 1 58 ASP OD1 O -1.227 -13.828 4.344 1.00 . A A . 67 ASP OD1 1 1
9 12935 1 1 58 ASP OD2 O -1.143 -11.646 4.520 1.00 . A A . 67 ASP OD2 1 1
9 12936 1 1 59 LEU C C -1.118 -9.658 -0.581 1.00 . A A . 68 LEU C 1 1
9 12937 1 1 59 LEU CA C 0.136 -9.428 0.258 1.00 . A A . 68 LEU CA 1 1
9 12938 1 1 59 LEU CB C 1.202 -8.691 -0.550 1.00 . A A . 68 LEU CB 1 1
9 12939 1 1 59 LEU CD1 C 3.422 -7.530 -0.634 1.00 . A A . 68 LEU CD1 1 1
9 12940 1 1 59 LEU CD2 C 1.887 -7.146 1.296 1.00 . A A . 68 LEU CD2 1 1
9 12941 1 1 59 LEU CG C 2.378 -8.158 0.272 1.00 . A A . 68 LEU CG 1 1
9 12942 1 1 59 LEU H H 1.613 -10.896 0.625 1.00 . A A . 68 LEU H 1 1
9 12943 1 1 59 LEU HA H -0.135 -8.821 1.107 1.00 . A A . 68 LEU HA 1 1
9 12944 1 1 59 LEU HB2 H 1.589 -9.366 -1.301 1.00 . A A . 68 LEU HB2 1 1
9 12945 1 1 59 LEU HB3 H 0.732 -7.855 -1.047 1.00 . A A . 68 LEU HB3 1 1
9 12946 1 1 59 LEU HD11 H 4.258 -7.193 -0.040 1.00 . A A . 68 LEU HD11 1 1
9 12947 1 1 59 LEU HD12 H 2.988 -6.690 -1.156 1.00 . A A . 68 LEU HD12 1 1
9 12948 1 1 59 LEU HD13 H 3.762 -8.262 -1.352 1.00 . A A . 68 LEU HD13 1 1
9 12949 1 1 59 LEU HD21 H 1.169 -7.617 1.953 1.00 . A A . 68 LEU HD21 1 1
9 12950 1 1 59 LEU HD22 H 1.416 -6.319 0.785 1.00 . A A . 68 LEU HD22 1 1
9 12951 1 1 59 LEU HD23 H 2.726 -6.780 1.878 1.00 . A A . 68 LEU HD23 1 1
9 12952 1 1 59 LEU HG H 2.842 -8.976 0.803 1.00 . A A . 68 LEU HG 1 1
9 12953 1 1 59 LEU N N 0.670 -10.685 0.776 1.00 . A A . 68 LEU N 1 1
9 12954 1 1 59 LEU O O -1.129 -10.452 -1.524 1.00 . A A . 68 LEU O 1 1
9 12955 1 1 60 LYS C C -3.761 -8.736 -2.128 1.00 . A A . 69 LYS C 1 1
9 12956 1 1 60 LYS CA C -3.520 -9.199 -0.687 1.00 . A A . 69 LYS CA 1 1
9 12957 1 1 60 LYS CB C -4.527 -8.547 0.263 1.00 . A A . 69 LYS CB 1 1
9 12958 1 1 60 LYS CD C -5.342 -8.333 2.650 1.00 . A A . 69 LYS CD 1 1
9 12959 1 1 60 LYS CE C -5.129 -8.800 4.086 1.00 . A A . 69 LYS CE 1 1
9 12960 1 1 60 LYS CG C -4.379 -9.032 1.700 1.00 . A A . 69 LYS CG 1 1
9 12961 1 1 60 LYS H H -2.018 -8.190 0.412 1.00 . A A . 69 LYS H 1 1
9 12962 1 1 60 LYS HA H -3.667 -10.263 -0.649 1.00 . A A . 69 LYS HA 1 1
9 12963 1 1 60 LYS HB2 H -4.381 -7.479 0.245 1.00 . A A . 69 LYS HB2 1 1
9 12964 1 1 60 LYS HB3 H -5.526 -8.774 -0.074 1.00 . A A . 69 LYS HB3 1 1
9 12965 1 1 60 LYS HD2 H -5.175 -7.267 2.600 1.00 . A A . 69 LYS HD2 1 1
9 12966 1 1 60 LYS HD3 H -6.355 -8.558 2.354 1.00 . A A . 69 LYS HD3 1 1
9 12967 1 1 60 LYS HE2 H -5.254 -9.871 4.122 1.00 . A A . 69 LYS HE2 1 1
9 12968 1 1 60 LYS HE3 H -4.122 -8.550 4.386 1.00 . A A . 69 LYS HE3 1 1
9 12969 1 1 60 LYS HG2 H -4.575 -10.092 1.730 1.00 . A A . 69 LYS HG2 1 1
9 12970 1 1 60 LYS HG3 H -3.368 -8.845 2.027 1.00 . A A . 69 LYS HG3 1 1
9 12971 1 1 60 LYS HZ1 H -7.064 -8.342 4.724 1.00 . A A . 69 LYS HZ1 1 1
9 12972 1 1 60 LYS HZ2 H -5.923 -7.147 5.097 1.00 . A A . 69 LYS HZ2 1 1
9 12973 1 1 60 LYS HZ3 H -5.968 -8.587 5.986 1.00 . A A . 69 LYS HZ3 1 1
9 12974 1 1 60 LYS N N -2.164 -8.931 -0.214 1.00 . A A . 69 LYS N 1 1
9 12975 1 1 60 LYS NZ N -6.086 -8.176 5.038 1.00 . A A . 69 LYS NZ 1 1
9 12976 1 1 60 LYS O O -4.197 -9.525 -2.965 1.00 . A A . 69 LYS O 1 1
9 12977 1 1 61 ASP C C -2.607 -6.069 -4.250 1.00 . A A . 70 ASP C 1 1
9 12978 1 1 61 ASP CA C -3.759 -6.930 -3.754 1.00 . A A . 70 ASP CA 1 1
9 12979 1 1 61 ASP CB C -5.057 -6.123 -3.768 1.00 . A A . 70 ASP CB 1 1
9 12980 1 1 61 ASP CG C -6.213 -6.887 -4.385 1.00 . A A . 70 ASP CG 1 1
9 12981 1 1 61 ASP H H -3.102 -6.890 -1.735 1.00 . A A . 70 ASP H 1 1
9 12982 1 1 61 ASP HA H -3.869 -7.771 -4.425 1.00 . A A . 70 ASP HA 1 1
9 12983 1 1 61 ASP HB2 H -5.321 -5.862 -2.754 1.00 . A A . 70 ASP HB2 1 1
9 12984 1 1 61 ASP HB3 H -4.902 -5.218 -4.337 1.00 . A A . 70 ASP HB3 1 1
9 12985 1 1 61 ASP N N -3.493 -7.470 -2.418 1.00 . A A . 70 ASP N 1 1
9 12986 1 1 61 ASP O O -1.749 -6.538 -4.995 1.00 . A A . 70 ASP O 1 1
9 12987 1 1 61 ASP OD1 O -6.317 -6.913 -5.630 1.00 . A A . 70 ASP OD1 1 1
9 12988 1 1 61 ASP OD2 O -7.028 -7.461 -3.634 1.00 . A A . 70 ASP OD2 1 1
9 12989 1 1 62 LEU C C -0.793 -3.477 -2.887 1.00 . A A . 71 LEU C 1 1
9 12990 1 1 62 LEU CA C -1.490 -3.914 -4.159 1.00 . A A . 71 LEU CA 1 1
9 12991 1 1 62 LEU CB C -1.933 -2.644 -4.896 1.00 . A A . 71 LEU CB 1 1
9 12992 1 1 62 LEU CD1 C -1.569 -3.875 -7.065 1.00 . A A . 71 LEU CD1 1 1
9 12993 1 1 62 LEU CD2 C -3.862 -3.035 -6.448 1.00 . A A . 71 LEU CD2 1 1
9 12994 1 1 62 LEU CG C -2.365 -2.791 -6.356 1.00 . A A . 71 LEU CG 1 1
9 12995 1 1 62 LEU H H -3.378 -4.447 -3.373 1.00 . A A . 71 LEU H 1 1
9 12996 1 1 62 LEU HA H -0.785 -4.452 -4.776 1.00 . A A . 71 LEU HA 1 1
9 12997 1 1 62 LEU HB2 H -2.760 -2.218 -4.351 1.00 . A A . 71 LEU HB2 1 1
9 12998 1 1 62 LEU HB3 H -1.110 -1.947 -4.861 1.00 . A A . 71 LEU HB3 1 1
9 12999 1 1 62 LEU HD11 H -1.735 -4.822 -6.574 1.00 . A A . 71 LEU HD11 1 1
9 13000 1 1 62 LEU HD12 H -0.516 -3.629 -7.030 1.00 . A A . 71 LEU HD12 1 1
9 13001 1 1 62 LEU HD13 H -1.890 -3.941 -8.094 1.00 . A A . 71 LEU HD13 1 1
9 13002 1 1 62 LEU HD21 H -4.172 -3.001 -7.482 1.00 . A A . 71 LEU HD21 1 1
9 13003 1 1 62 LEU HD22 H -4.384 -2.265 -5.891 1.00 . A A . 71 LEU HD22 1 1
9 13004 1 1 62 LEU HD23 H -4.096 -4.003 -6.033 1.00 . A A . 71 LEU HD23 1 1
9 13005 1 1 62 LEU HG H -2.153 -1.862 -6.859 1.00 . A A . 71 LEU HG 1 1
9 13006 1 1 62 LEU N N -2.605 -4.801 -3.859 1.00 . A A . 71 LEU N 1 1
9 13007 1 1 62 LEU O O -1.294 -3.676 -1.779 1.00 . A A . 71 LEU O 1 1
9 13008 1 1 63 VAL C C 1.247 -0.738 -2.500 1.00 . A A . 72 VAL C 1 1
9 13009 1 1 63 VAL CA C 1.066 -2.173 -2.014 1.00 . A A . 72 VAL CA 1 1
9 13010 1 1 63 VAL CB C 2.429 -2.855 -1.616 1.00 . A A . 72 VAL CB 1 1
9 13011 1 1 63 VAL CG1 C 2.617 -4.171 -2.354 1.00 . A A . 72 VAL CG1 1 1
9 13012 1 1 63 VAL CG2 C 3.649 -1.950 -1.817 1.00 . A A . 72 VAL CG2 1 1
9 13013 1 1 63 VAL H H 0.760 -2.885 -3.980 1.00 . A A . 72 VAL H 1 1
9 13014 1 1 63 VAL HA H 0.420 -2.162 -1.145 1.00 . A A . 72 VAL HA 1 1
9 13015 1 1 63 VAL HB H 2.371 -3.092 -0.561 1.00 . A A . 72 VAL HB 1 1
9 13016 1 1 63 VAL HG11 H 1.861 -4.872 -2.033 1.00 . A A . 72 VAL HG11 1 1
9 13017 1 1 63 VAL HG12 H 3.598 -4.578 -2.143 1.00 . A A . 72 VAL HG12 1 1
9 13018 1 1 63 VAL HG13 H 2.517 -4.004 -3.415 1.00 . A A . 72 VAL HG13 1 1
9 13019 1 1 63 VAL HG21 H 4.553 -2.525 -1.672 1.00 . A A . 72 VAL HG21 1 1
9 13020 1 1 63 VAL HG22 H 3.623 -1.134 -1.095 1.00 . A A . 72 VAL HG22 1 1
9 13021 1 1 63 VAL HG23 H 3.637 -1.545 -2.816 1.00 . A A . 72 VAL HG23 1 1
9 13022 1 1 63 VAL N N 0.367 -2.879 -3.074 1.00 . A A . 72 VAL N 1 1
9 13023 1 1 63 VAL O O 0.905 -0.437 -3.636 1.00 . A A . 72 VAL O 1 1
9 13024 1 1 64 GLY C C 3.204 2.071 -1.548 1.00 . A A . 73 GLY C 1 1
9 13025 1 1 64 GLY CA C 1.918 1.509 -2.088 1.00 . A A . 73 GLY CA 1 1
9 13026 1 1 64 GLY H H 1.954 -0.120 -0.757 1.00 . A A . 73 GLY H 1 1
9 13027 1 1 64 GLY HA2 H 1.946 1.538 -3.168 1.00 . A A . 73 GLY HA2 1 1
9 13028 1 1 64 GLY HA3 H 1.094 2.114 -1.741 1.00 . A A . 73 GLY HA3 1 1
9 13029 1 1 64 GLY N N 1.717 0.150 -1.662 1.00 . A A . 73 GLY N 1 1
9 13030 1 1 64 GLY O O 3.664 1.657 -0.487 1.00 . A A . 73 GLY O 1 1
9 13031 1 1 65 LEU C C 4.682 5.162 -1.649 1.00 . A A . 74 LEU C 1 1
9 13032 1 1 65 LEU CA C 4.979 3.677 -1.804 1.00 . A A . 74 LEU CA 1 1
9 13033 1 1 65 LEU CB C 6.231 3.405 -2.689 1.00 . A A . 74 LEU CB 1 1
9 13034 1 1 65 LEU CD1 C 5.040 3.680 -4.925 1.00 . A A . 74 LEU CD1 1 1
9 13035 1 1 65 LEU CD2 C 6.583 5.479 -4.116 1.00 . A A . 74 LEU CD2 1 1
9 13036 1 1 65 LEU CG C 6.292 3.984 -4.124 1.00 . A A . 74 LEU CG 1 1
9 13037 1 1 65 LEU H H 3.436 3.207 -3.165 1.00 . A A . 74 LEU H 1 1
9 13038 1 1 65 LEU HA H 5.179 3.284 -0.816 1.00 . A A . 74 LEU HA 1 1
9 13039 1 1 65 LEU HB2 H 7.089 3.782 -2.157 1.00 . A A . 74 LEU HB2 1 1
9 13040 1 1 65 LEU HB3 H 6.340 2.332 -2.767 1.00 . A A . 74 LEU HB3 1 1
9 13041 1 1 65 LEU HD11 H 4.185 4.133 -4.444 1.00 . A A . 74 LEU HD11 1 1
9 13042 1 1 65 LEU HD12 H 4.898 2.608 -4.980 1.00 . A A . 74 LEU HD12 1 1
9 13043 1 1 65 LEU HD13 H 5.144 4.080 -5.924 1.00 . A A . 74 LEU HD13 1 1
9 13044 1 1 65 LEU HD21 H 7.538 5.658 -3.645 1.00 . A A . 74 LEU HD21 1 1
9 13045 1 1 65 LEU HD22 H 5.808 5.995 -3.564 1.00 . A A . 74 LEU HD22 1 1
9 13046 1 1 65 LEU HD23 H 6.606 5.847 -5.131 1.00 . A A . 74 LEU HD23 1 1
9 13047 1 1 65 LEU HG H 7.113 3.506 -4.638 1.00 . A A . 74 LEU HG 1 1
9 13048 1 1 65 LEU N N 3.799 2.986 -2.284 1.00 . A A . 74 LEU N 1 1
9 13049 1 1 65 LEU O O 4.052 5.778 -2.514 1.00 . A A . 74 LEU O 1 1
9 13050 1 1 66 ASN C C 3.458 7.534 -0.334 1.00 . A A . 75 ASN C 1 1
9 13051 1 1 66 ASN CA C 4.920 7.116 -0.182 1.00 . A A . 75 ASN CA 1 1
9 13052 1 1 66 ASN CB C 5.822 7.993 -1.053 1.00 . A A . 75 ASN CB 1 1
9 13053 1 1 66 ASN CG C 7.293 7.617 -0.966 1.00 . A A . 75 ASN CG 1 1
9 13054 1 1 66 ASN H H 5.537 5.118 0.147 1.00 . A A . 75 ASN H 1 1
9 13055 1 1 66 ASN HA H 5.202 7.249 0.852 1.00 . A A . 75 ASN HA 1 1
9 13056 1 1 66 ASN HB2 H 5.508 7.912 -2.082 1.00 . A A . 75 ASN HB2 1 1
9 13057 1 1 66 ASN HB3 H 5.719 9.017 -0.728 1.00 . A A . 75 ASN HB3 1 1
9 13058 1 1 66 ASN HD21 H 7.113 7.148 0.953 1.00 . A A . 75 ASN HD21 1 1
9 13059 1 1 66 ASN HD22 H 8.688 6.948 0.281 1.00 . A A . 75 ASN HD22 1 1
9 13060 1 1 66 ASN N N 5.098 5.701 -0.508 1.00 . A A . 75 ASN N 1 1
9 13061 1 1 66 ASN ND2 N 7.741 7.196 0.207 1.00 . A A . 75 ASN ND2 1 1
9 13062 1 1 66 ASN O O 3.134 8.495 -1.033 1.00 . A A . 75 ASN O 1 1
9 13063 1 1 66 ASN OD1 O 8.031 7.722 -1.946 1.00 . A A . 75 ASN OD1 1 1
9 13064 1 1 67 CYS C C 0.768 8.066 1.338 1.00 . A A . 76 CYS C 1 1
9 13065 1 1 67 CYS CA C 1.157 7.049 0.276 1.00 . A A . 76 CYS CA 1 1
9 13066 1 1 67 CYS CB C 0.382 5.748 0.496 1.00 . A A . 76 CYS CB 1 1
9 13067 1 1 67 CYS H H 2.906 6.037 0.855 1.00 . A A . 76 CYS H 1 1
9 13068 1 1 67 CYS HA H 0.915 7.446 -0.699 1.00 . A A . 76 CYS HA 1 1
9 13069 1 1 67 CYS HB2 H 0.524 5.424 1.516 1.00 . A A . 76 CYS HB2 1 1
9 13070 1 1 67 CYS HB3 H -0.668 5.930 0.324 1.00 . A A . 76 CYS HB3 1 1
9 13071 1 1 67 CYS N N 2.583 6.790 0.320 1.00 . A A . 76 CYS N 1 1
9 13072 1 1 67 CYS O O 1.428 8.191 2.371 1.00 . A A . 76 CYS O 1 1
9 13073 1 1 67 CYS SG S 0.897 4.382 -0.593 1.00 . A A . 76 CYS SG 1 1
9 13074 1 1 68 SER C C -2.132 9.232 2.618 1.00 . A A . 77 SER C 1 1
9 13075 1 1 68 SER CA C -0.830 9.758 2.018 1.00 . A A . 77 SER CA 1 1
9 13076 1 1 68 SER CB C -1.078 11.095 1.318 1.00 . A A . 77 SER CB 1 1
9 13077 1 1 68 SER H H -0.740 8.681 0.203 1.00 . A A . 77 SER H 1 1
9 13078 1 1 68 SER HA H -0.105 9.896 2.804 1.00 . A A . 77 SER HA 1 1
9 13079 1 1 68 SER HB2 H -1.850 10.971 0.574 1.00 . A A . 77 SER HB2 1 1
9 13080 1 1 68 SER HB3 H -1.394 11.825 2.046 1.00 . A A . 77 SER HB3 1 1
9 13081 1 1 68 SER HG H 0.371 10.923 0.007 1.00 . A A . 77 SER HG 1 1
9 13082 1 1 68 SER N N -0.296 8.794 1.071 1.00 . A A . 77 SER N 1 1
9 13083 1 1 68 SER O O -3.107 9.018 1.894 1.00 . A A . 77 SER O 1 1
9 13084 1 1 68 SER OG O 0.100 11.562 0.681 1.00 . A A . 77 SER OG 1 1
9 13085 1 1 69 PRO C C -4.420 9.649 4.658 1.00 . A A . 78 PRO C 1 1
9 13086 1 1 69 PRO CA C -3.365 8.549 4.636 1.00 . A A . 78 PRO CA 1 1
9 13087 1 1 69 PRO CB C -2.885 8.237 6.061 1.00 . A A . 78 PRO CB 1 1
9 13088 1 1 69 PRO CD C -0.997 9.050 4.841 1.00 . A A . 78 PRO CD 1 1
9 13089 1 1 69 PRO CG C -1.399 8.141 5.968 1.00 . A A . 78 PRO CG 1 1
9 13090 1 1 69 PRO HA H -3.787 7.664 4.188 1.00 . A A . 78 PRO HA 1 1
9 13091 1 1 69 PRO HB2 H -3.186 9.034 6.726 1.00 . A A . 78 PRO HB2 1 1
9 13092 1 1 69 PRO HB3 H -3.318 7.304 6.393 1.00 . A A . 78 PRO HB3 1 1
9 13093 1 1 69 PRO HD2 H -0.850 10.059 5.201 1.00 . A A . 78 PRO HD2 1 1
9 13094 1 1 69 PRO HD3 H -0.103 8.683 4.361 1.00 . A A . 78 PRO HD3 1 1
9 13095 1 1 69 PRO HG2 H -0.950 8.469 6.892 1.00 . A A . 78 PRO HG2 1 1
9 13096 1 1 69 PRO HG3 H -1.109 7.124 5.748 1.00 . A A . 78 PRO HG3 1 1
9 13097 1 1 69 PRO N N -2.152 8.974 3.935 1.00 . A A . 78 PRO N 1 1
9 13098 1 1 69 PRO O O -4.176 10.752 5.148 1.00 . A A . 78 PRO O 1 1
9 13099 1 1 70 LEU C C -7.680 10.069 5.115 1.00 . A A . 79 LEU C 1 1
9 13100 1 1 70 LEU CA C -6.664 10.303 4.010 1.00 . A A . 79 LEU CA 1 1
9 13101 1 1 70 LEU CB C -7.350 10.139 2.657 1.00 . A A . 79 LEU CB 1 1
9 13102 1 1 70 LEU CD1 C -7.201 9.796 0.189 1.00 . A A . 79 LEU CD1 1 1
9 13103 1 1 70 LEU CD2 C -5.585 11.327 1.323 1.00 . A A . 79 LEU CD2 1 1
9 13104 1 1 70 LEU CG C -6.411 10.059 1.454 1.00 . A A . 79 LEU CG 1 1
9 13105 1 1 70 LEU H H -5.730 8.425 3.778 1.00 . A A . 79 LEU H 1 1
9 13106 1 1 70 LEU HA H -6.255 11.297 4.093 1.00 . A A . 79 LEU HA 1 1
9 13107 1 1 70 LEU HB2 H -7.936 9.231 2.688 1.00 . A A . 79 LEU HB2 1 1
9 13108 1 1 70 LEU HB3 H -8.021 10.969 2.512 1.00 . A A . 79 LEU HB3 1 1
9 13109 1 1 70 LEU HD11 H -7.718 8.852 0.280 1.00 . A A . 79 LEU HD11 1 1
9 13110 1 1 70 LEU HD12 H -6.529 9.756 -0.651 1.00 . A A . 79 LEU HD12 1 1
9 13111 1 1 70 LEU HD13 H -7.920 10.588 0.040 1.00 . A A . 79 LEU HD13 1 1
9 13112 1 1 70 LEU HD21 H -6.239 12.185 1.293 1.00 . A A . 79 LEU HD21 1 1
9 13113 1 1 70 LEU HD22 H -5.005 11.285 0.413 1.00 . A A . 79 LEU HD22 1 1
9 13114 1 1 70 LEU HD23 H -4.919 11.408 2.171 1.00 . A A . 79 LEU HD23 1 1
9 13115 1 1 70 LEU HG H -5.732 9.231 1.597 1.00 . A A . 79 LEU HG 1 1
9 13116 1 1 70 LEU N N -5.583 9.339 4.116 1.00 . A A . 79 LEU N 1 1
9 13117 1 1 70 LEU O O -8.662 9.355 4.915 1.00 . A A . 79 LEU O 1 1
9 13118 1 1 71 SER C C -9.688 11.151 7.187 1.00 . A A . 80 SER C 1 1
9 13119 1 1 71 SER CA C -8.335 10.483 7.413 1.00 . A A . 80 SER CA 1 1
9 13120 1 1 71 SER CB C -7.675 11.027 8.675 1.00 . A A . 80 SER CB 1 1
9 13121 1 1 71 SER H H -6.695 11.293 6.349 1.00 . A A . 80 SER H 1 1
9 13122 1 1 71 SER HA H -8.486 9.415 7.528 1.00 . A A . 80 SER HA 1 1
9 13123 1 1 71 SER HB2 H -7.632 12.105 8.623 1.00 . A A . 80 SER HB2 1 1
9 13124 1 1 71 SER HB3 H -8.255 10.728 9.536 1.00 . A A . 80 SER HB3 1 1
9 13125 1 1 71 SER HG H -5.724 11.244 8.709 1.00 . A A . 80 SER HG 1 1
9 13126 1 1 71 SER N N -7.462 10.688 6.264 1.00 . A A . 80 SER N 1 1
9 13127 1 1 71 SER O O -10.711 10.692 7.698 1.00 . A A . 80 SER O 1 1
9 13128 1 1 71 SER OG O -6.357 10.521 8.816 1.00 . A A . 80 SER OG 1 1
9 13129 1 1 72 VAL C C -10.960 13.257 4.583 1.00 . A A . 81 VAL C 1 1
9 13130 1 1 72 VAL CA C -10.911 12.941 6.074 1.00 . A A . 81 VAL CA 1 1
9 13131 1 1 72 VAL CB C -11.075 14.247 6.885 1.00 . A A . 81 VAL CB 1 1
9 13132 1 1 72 VAL CG1 C -11.492 13.939 8.314 1.00 . A A . 81 VAL CG1 1 1
9 13133 1 1 72 VAL CG2 C -9.788 15.061 6.874 1.00 . A A . 81 VAL CG2 1 1
9 13134 1 1 72 VAL H H -8.831 12.561 6.058 1.00 . A A . 81 VAL H 1 1
9 13135 1 1 72 VAL HA H -11.740 12.290 6.313 1.00 . A A . 81 VAL HA 1 1
9 13136 1 1 72 VAL HB H -11.855 14.838 6.426 1.00 . A A . 81 VAL HB 1 1
9 13137 1 1 72 VAL HG11 H -10.739 13.325 8.783 1.00 . A A . 81 VAL HG11 1 1
9 13138 1 1 72 VAL HG12 H -12.434 13.411 8.307 1.00 . A A . 81 VAL HG12 1 1
9 13139 1 1 72 VAL HG13 H -11.601 14.861 8.864 1.00 . A A . 81 VAL HG13 1 1
9 13140 1 1 72 VAL HG21 H -9.934 15.973 7.435 1.00 . A A . 81 VAL HG21 1 1
9 13141 1 1 72 VAL HG22 H -9.527 15.305 5.855 1.00 . A A . 81 VAL HG22 1 1
9 13142 1 1 72 VAL HG23 H -8.994 14.484 7.322 1.00 . A A . 81 VAL HG23 1 1
9 13143 1 1 72 VAL N N -9.684 12.232 6.414 1.00 . A A . 81 VAL N 1 1
9 13144 1 1 72 VAL O O -10.048 13.881 4.031 1.00 . A A . 81 VAL O 1 1
9 13145 1 1 73 ILE C C -13.393 13.960 2.266 1.00 . A A . 82 ILE C 1 1
9 13146 1 1 73 ILE CA C -12.206 13.041 2.511 1.00 . A A . 82 ILE CA 1 1
9 13147 1 1 73 ILE CB C -12.425 11.727 1.744 1.00 . A A . 82 ILE CB 1 1
9 13148 1 1 73 ILE CD1 C -11.121 9.722 0.890 1.00 . A A . 82 ILE CD1 1 1
9 13149 1 1 73 ILE CG1 C -11.196 10.833 1.904 1.00 . A A . 82 ILE CG1 1 1
9 13150 1 1 73 ILE CG2 C -12.713 12.006 0.269 1.00 . A A . 82 ILE CG2 1 1
9 13151 1 1 73 ILE H H -12.699 12.296 4.421 1.00 . A A . 82 ILE H 1 1
9 13152 1 1 73 ILE HA H -11.311 13.500 2.126 1.00 . A A . 82 ILE HA 1 1
9 13153 1 1 73 ILE HB H -13.281 11.229 2.166 1.00 . A A . 82 ILE HB 1 1
9 13154 1 1 73 ILE HD11 H -11.164 10.148 -0.099 1.00 . A A . 82 ILE HD11 1 1
9 13155 1 1 73 ILE HD12 H -11.954 9.051 1.030 1.00 . A A . 82 ILE HD12 1 1
9 13156 1 1 73 ILE HD13 H -10.195 9.186 1.013 1.00 . A A . 82 ILE HD13 1 1
9 13157 1 1 73 ILE HG12 H -10.307 11.435 1.805 1.00 . A A . 82 ILE HG12 1 1
9 13158 1 1 73 ILE HG13 H -11.212 10.384 2.888 1.00 . A A . 82 ILE HG13 1 1
9 13159 1 1 73 ILE HG21 H -13.145 11.130 -0.188 1.00 . A A . 82 ILE HG21 1 1
9 13160 1 1 73 ILE HG22 H -11.791 12.255 -0.235 1.00 . A A . 82 ILE HG22 1 1
9 13161 1 1 73 ILE HG23 H -13.403 12.841 0.185 1.00 . A A . 82 ILE HG23 1 1
9 13162 1 1 73 ILE N N -12.020 12.804 3.932 1.00 . A A . 82 ILE N 1 1
9 13163 1 1 73 ILE O O -14.367 13.947 3.018 1.00 . A A . 82 ILE O 1 1
9 13164 1 1 74 GLY C C -15.424 14.860 -0.030 1.00 . A A . 83 GLY C 1 1
9 13165 1 1 74 GLY CA C -14.400 15.596 0.811 1.00 . A A . 83 GLY CA 1 1
9 13166 1 1 74 GLY H H -12.477 14.746 0.678 1.00 . A A . 83 GLY H 1 1
9 13167 1 1 74 GLY HA2 H -14.882 15.990 1.693 1.00 . A A . 83 GLY HA2 1 1
9 13168 1 1 74 GLY HA3 H -14.002 16.410 0.233 1.00 . A A . 83 GLY HA3 1 1
9 13169 1 1 74 GLY N N -13.305 14.746 1.206 1.00 . A A . 83 GLY N 1 1
9 13170 1 1 74 GLY O O -15.798 15.332 -1.105 1.00 . A A . 83 GLY O 1 1
9 13171 1 1 75 VAL C C -16.246 12.200 -1.479 1.00 . A A . 84 VAL C 1 1
9 13172 1 1 75 VAL CA C -16.848 12.857 -0.230 1.00 . A A . 84 VAL CA 1 1
9 13173 1 1 75 VAL CB C -18.127 13.642 -0.612 1.00 . A A . 84 VAL CB 1 1
9 13174 1 1 75 VAL CG1 C -19.120 12.745 -1.335 1.00 . A A . 84 VAL CG1 1 1
9 13175 1 1 75 VAL CG2 C -18.764 14.252 0.629 1.00 . A A . 84 VAL CG2 1 1
9 13176 1 1 75 VAL H H -15.531 13.407 1.334 1.00 . A A . 84 VAL H 1 1
9 13177 1 1 75 VAL HA H -17.137 12.073 0.456 1.00 . A A . 84 VAL HA 1 1
9 13178 1 1 75 VAL HB H -17.847 14.444 -1.278 1.00 . A A . 84 VAL HB 1 1
9 13179 1 1 75 VAL HG11 H -19.414 11.934 -0.686 1.00 . A A . 84 VAL HG11 1 1
9 13180 1 1 75 VAL HG12 H -18.660 12.343 -2.226 1.00 . A A . 84 VAL HG12 1 1
9 13181 1 1 75 VAL HG13 H -19.992 13.320 -1.610 1.00 . A A . 84 VAL HG13 1 1
9 13182 1 1 75 VAL HG21 H -19.624 14.836 0.342 1.00 . A A . 84 VAL HG21 1 1
9 13183 1 1 75 VAL HG22 H -18.047 14.886 1.126 1.00 . A A . 84 VAL HG22 1 1
9 13184 1 1 75 VAL HG23 H -19.072 13.464 1.301 1.00 . A A . 84 VAL HG23 1 1
9 13185 1 1 75 VAL N N -15.870 13.703 0.462 1.00 . A A . 84 VAL N 1 1
9 13186 1 1 75 VAL O O -16.167 10.973 -1.562 1.00 . A A . 84 VAL O 1 1
9 13187 1 1 76 GLY C C -13.834 11.958 -3.442 1.00 . A A . 85 GLY C 1 1
9 13188 1 1 76 GLY CA C -15.235 12.495 -3.657 1.00 . A A . 85 GLY CA 1 1
9 13189 1 1 76 GLY H H -15.907 13.988 -2.310 1.00 . A A . 85 GLY H 1 1
9 13190 1 1 76 GLY HA2 H -15.860 11.700 -4.033 1.00 . A A . 85 GLY HA2 1 1
9 13191 1 1 76 GLY HA3 H -15.197 13.287 -4.389 1.00 . A A . 85 GLY HA3 1 1
9 13192 1 1 76 GLY N N -15.821 13.015 -2.436 1.00 . A A . 85 GLY N 1 1
9 13193 1 1 76 GLY O O -12.851 12.687 -3.607 1.00 . A A . 85 GLY O 1 1
9 13194 1 1 77 GLY C C -11.699 9.675 -4.064 1.00 . A A . 86 GLY C 1 1
9 13195 1 1 77 GLY CA C -12.458 10.062 -2.809 1.00 . A A . 86 GLY CA 1 1
9 13196 1 1 77 GLY H H -14.564 10.156 -2.994 1.00 . A A . 86 GLY H 1 1
9 13197 1 1 77 GLY HA2 H -11.855 10.753 -2.238 1.00 . A A . 86 GLY HA2 1 1
9 13198 1 1 77 GLY HA3 H -12.623 9.176 -2.214 1.00 . A A . 86 GLY HA3 1 1
9 13199 1 1 77 GLY N N -13.743 10.683 -3.084 1.00 . A A . 86 GLY N 1 1
9 13200 1 1 77 GLY O O -11.190 8.560 -4.173 1.00 . A A . 86 GLY O 1 1
9 13201 1 1 78 ASN C C -9.924 11.574 -6.432 1.00 . A A . 87 ASN C 1 1
9 13202 1 1 78 ASN CA C -10.865 10.393 -6.231 1.00 . A A . 87 ASN CA 1 1
9 13203 1 1 78 ASN CB C -11.799 10.229 -7.438 1.00 . A A . 87 ASN CB 1 1
9 13204 1 1 78 ASN CG C -11.061 9.896 -8.725 1.00 . A A . 87 ASN CG 1 1
9 13205 1 1 78 ASN H H -12.136 11.429 -4.898 1.00 . A A . 87 ASN H 1 1
9 13206 1 1 78 ASN HA H -10.278 9.494 -6.111 1.00 . A A . 87 ASN HA 1 1
9 13207 1 1 78 ASN HB2 H -12.499 9.434 -7.235 1.00 . A A . 87 ASN HB2 1 1
9 13208 1 1 78 ASN HB3 H -12.345 11.150 -7.586 1.00 . A A . 87 ASN HB3 1 1
9 13209 1 1 78 ASN HD21 H -11.087 11.806 -9.277 1.00 . A A . 87 ASN HD21 1 1
9 13210 1 1 78 ASN HD22 H -10.316 10.716 -10.374 1.00 . A A . 87 ASN HD22 1 1
9 13211 1 1 78 ASN N N -11.639 10.592 -5.014 1.00 . A A . 87 ASN N 1 1
9 13212 1 1 78 ASN ND2 N -10.794 10.905 -9.541 1.00 . A A . 87 ASN ND2 1 1
9 13213 1 1 78 ASN O O -9.047 11.559 -7.294 1.00 . A A . 87 ASN O 1 1
9 13214 1 1 78 ASN OD1 O -10.755 8.733 -8.993 1.00 . A A . 87 ASN OD1 1 1
9 13215 1 1 79 SER C C -8.270 13.830 -4.568 1.00 . A A . 88 SER C 1 1
9 13216 1 1 79 SER CA C -9.298 13.801 -5.694 1.00 . A A . 88 SER CA 1 1
9 13217 1 1 79 SER CB C -10.199 15.034 -5.620 1.00 . A A . 88 SER CB 1 1
9 13218 1 1 79 SER H H -10.793 12.537 -4.916 1.00 . A A . 88 SER H 1 1
9 13219 1 1 79 SER HA H -8.783 13.793 -6.641 1.00 . A A . 88 SER HA 1 1
9 13220 1 1 79 SER HB2 H -10.605 15.123 -4.623 1.00 . A A . 88 SER HB2 1 1
9 13221 1 1 79 SER HB3 H -9.621 15.916 -5.854 1.00 . A A . 88 SER HB3 1 1
9 13222 1 1 79 SER HG H -10.995 14.395 -7.298 1.00 . A A . 88 SER HG 1 1
9 13223 1 1 79 SER N N -10.104 12.598 -5.610 1.00 . A A . 88 SER N 1 1
9 13224 1 1 79 SER O O -8.523 14.370 -3.491 1.00 . A A . 88 SER O 1 1
9 13225 1 1 79 SER OG O -11.271 14.933 -6.544 1.00 . A A . 88 SER OG 1 1
9 13226 1 1 80 CYS C C -4.710 13.459 -4.518 1.00 . A A . 89 CYS C 1 1
9 13227 1 1 80 CYS CA C -6.044 13.215 -3.829 1.00 . A A . 89 CYS CA 1 1
9 13228 1 1 80 CYS CB C -6.029 11.886 -3.066 1.00 . A A . 89 CYS CB 1 1
9 13229 1 1 80 CYS H H -6.992 12.755 -5.666 1.00 . A A . 89 CYS H 1 1
9 13230 1 1 80 CYS HA H -6.219 14.015 -3.137 1.00 . A A . 89 CYS HA 1 1
9 13231 1 1 80 CYS HB2 H -5.294 11.935 -2.277 1.00 . A A . 89 CYS HB2 1 1
9 13232 1 1 80 CYS HB3 H -7.002 11.717 -2.629 1.00 . A A . 89 CYS HB3 1 1
9 13233 1 1 80 CYS N N -7.120 13.222 -4.810 1.00 . A A . 89 CYS N 1 1
9 13234 1 1 80 CYS O O -3.648 13.166 -3.964 1.00 . A A . 89 CYS O 1 1
9 13235 1 1 80 CYS SG S -5.625 10.445 -4.097 1.00 . A A . 89 CYS SG 1 1
9 13236 1 1 81 SER C C -2.989 13.029 -7.143 1.00 . A A . 90 SER C 1 1
9 13237 1 1 81 SER CA C -3.627 14.300 -6.574 1.00 . A A . 90 SER CA 1 1
9 13238 1 1 81 SER CB C -2.596 15.115 -5.788 1.00 . A A . 90 SER CB 1 1
9 13239 1 1 81 SER H H -5.682 14.190 -6.102 1.00 . A A . 90 SER H 1 1
9 13240 1 1 81 SER HA H -3.976 14.899 -7.403 1.00 . A A . 90 SER HA 1 1
9 13241 1 1 81 SER HB2 H -2.210 14.516 -4.976 1.00 . A A . 90 SER HB2 1 1
9 13242 1 1 81 SER HB3 H -1.786 15.395 -6.444 1.00 . A A . 90 SER HB3 1 1
9 13243 1 1 81 SER HG H -3.982 16.506 -5.746 1.00 . A A . 90 SER HG 1 1
9 13244 1 1 81 SER N N -4.792 13.993 -5.741 1.00 . A A . 90 SER N 1 1
9 13245 1 1 81 SER O O -2.472 13.028 -8.264 1.00 . A A . 90 SER O 1 1
9 13246 1 1 81 SER OG O -3.179 16.292 -5.251 1.00 . A A . 90 SER OG 1 1
9 13247 1 1 82 ALA C C -3.498 9.593 -6.898 1.00 . A A . 91 ALA C 1 1
9 13248 1 1 82 ALA CA C -2.443 10.691 -6.788 1.00 . A A . 91 ALA CA 1 1
9 13249 1 1 82 ALA CB C -1.343 10.298 -5.813 1.00 . A A . 91 ALA CB 1 1
9 13250 1 1 82 ALA H H -3.516 12.000 -5.514 1.00 . A A . 91 ALA H 1 1
9 13251 1 1 82 ALA HA H -1.992 10.837 -7.760 1.00 . A A . 91 ALA HA 1 1
9 13252 1 1 82 ALA HB1 H -1.761 10.204 -4.821 1.00 . A A . 91 ALA HB1 1 1
9 13253 1 1 82 ALA HB2 H -0.575 11.056 -5.809 1.00 . A A . 91 ALA HB2 1 1
9 13254 1 1 82 ALA HB3 H -0.916 9.354 -6.112 1.00 . A A . 91 ALA HB3 1 1
9 13255 1 1 82 ALA N N -3.046 11.948 -6.382 1.00 . A A . 91 ALA N 1 1
9 13256 1 1 82 ALA O O -4.687 9.880 -7.048 1.00 . A A . 91 ALA O 1 1
9 13257 1 1 83 GLN C C -4.550 6.816 -5.619 1.00 . A A . 92 GLN C 1 1
9 13258 1 1 83 GLN CA C -3.963 7.216 -6.975 1.00 . A A . 92 GLN CA 1 1
9 13259 1 1 83 GLN CB C -3.210 6.065 -7.657 1.00 . A A . 92 GLN CB 1 1
9 13260 1 1 83 GLN CD C -3.065 3.573 -7.955 1.00 . A A . 92 GLN CD 1 1
9 13261 1 1 83 GLN CG C -3.380 4.708 -7.010 1.00 . A A . 92 GLN CG 1 1
9 13262 1 1 83 GLN H H -2.115 8.169 -6.664 1.00 . A A . 92 GLN H 1 1
9 13263 1 1 83 GLN HA H -4.772 7.528 -7.614 1.00 . A A . 92 GLN HA 1 1
9 13264 1 1 83 GLN HB2 H -3.547 5.990 -8.680 1.00 . A A . 92 GLN HB2 1 1
9 13265 1 1 83 GLN HB3 H -2.152 6.303 -7.658 1.00 . A A . 92 GLN HB3 1 1
9 13266 1 1 83 GLN HE21 H -1.733 4.691 -8.921 1.00 . A A . 92 GLN HE21 1 1
9 13267 1 1 83 GLN HE22 H -1.953 3.082 -9.522 1.00 . A A . 92 GLN HE22 1 1
9 13268 1 1 83 GLN HG2 H -2.711 4.652 -6.165 1.00 . A A . 92 GLN HG2 1 1
9 13269 1 1 83 GLN HG3 H -4.392 4.603 -6.671 1.00 . A A . 92 GLN HG3 1 1
9 13270 1 1 83 GLN N N -3.066 8.343 -6.833 1.00 . A A . 92 GLN N 1 1
9 13271 1 1 83 GLN NE2 N -2.155 3.803 -8.888 1.00 . A A . 92 GLN NE2 1 1
9 13272 1 1 83 GLN O O -3.824 6.528 -4.669 1.00 . A A . 92 GLN O 1 1
9 13273 1 1 83 GLN OE1 O -3.637 2.490 -7.848 1.00 . A A . 92 GLN OE1 1 1
9 13274 1 1 84 THR C C -6.964 5.104 -4.167 1.00 . A A . 93 THR C 1 1
9 13275 1 1 84 THR CA C -6.555 6.564 -4.283 1.00 . A A . 93 THR CA 1 1
9 13276 1 1 84 THR CB C -7.801 7.453 -4.153 1.00 . A A . 93 THR CB 1 1
9 13277 1 1 84 THR CG2 C -7.794 8.188 -2.824 1.00 . A A . 93 THR CG2 1 1
9 13278 1 1 84 THR H H -6.401 6.980 -6.335 1.00 . A A . 93 THR H 1 1
9 13279 1 1 84 THR HA H -5.880 6.806 -3.477 1.00 . A A . 93 THR HA 1 1
9 13280 1 1 84 THR HB H -8.683 6.829 -4.202 1.00 . A A . 93 THR HB 1 1
9 13281 1 1 84 THR HG1 H -7.043 8.958 -5.187 1.00 . A A . 93 THR HG1 1 1
9 13282 1 1 84 THR HG21 H -7.743 7.470 -2.018 1.00 . A A . 93 THR HG21 1 1
9 13283 1 1 84 THR HG22 H -8.696 8.773 -2.731 1.00 . A A . 93 THR HG22 1 1
9 13284 1 1 84 THR HG23 H -6.932 8.843 -2.779 1.00 . A A . 93 THR HG23 1 1
9 13285 1 1 84 THR N N -5.870 6.817 -5.534 1.00 . A A . 93 THR N 1 1
9 13286 1 1 84 THR O O -7.676 4.570 -5.020 1.00 . A A . 93 THR O 1 1
9 13287 1 1 84 THR OG1 O -7.832 8.405 -5.230 1.00 . A A . 93 THR OG1 1 1
9 13288 1 1 85 VAL C C -7.225 2.830 -1.411 1.00 . A A . 94 VAL C 1 1
9 13289 1 1 85 VAL CA C -6.800 3.064 -2.856 1.00 . A A . 94 VAL CA 1 1
9 13290 1 1 85 VAL CB C -5.583 2.165 -3.163 1.00 . A A . 94 VAL CB 1 1
9 13291 1 1 85 VAL CG1 C -5.373 2.026 -4.658 1.00 . A A . 94 VAL CG1 1 1
9 13292 1 1 85 VAL CG2 C -4.328 2.711 -2.501 1.00 . A A . 94 VAL CG2 1 1
9 13293 1 1 85 VAL H H -5.955 4.961 -2.459 1.00 . A A . 94 VAL H 1 1
9 13294 1 1 85 VAL HA H -7.608 2.772 -3.510 1.00 . A A . 94 VAL HA 1 1
9 13295 1 1 85 VAL HB H -5.778 1.183 -2.758 1.00 . A A . 94 VAL HB 1 1
9 13296 1 1 85 VAL HG11 H -4.470 1.468 -4.838 1.00 . A A . 94 VAL HG11 1 1
9 13297 1 1 85 VAL HG12 H -5.289 3.005 -5.106 1.00 . A A . 94 VAL HG12 1 1
9 13298 1 1 85 VAL HG13 H -6.208 1.501 -5.092 1.00 . A A . 94 VAL HG13 1 1
9 13299 1 1 85 VAL HG21 H -4.484 2.782 -1.435 1.00 . A A . 94 VAL HG21 1 1
9 13300 1 1 85 VAL HG22 H -4.106 3.690 -2.899 1.00 . A A . 94 VAL HG22 1 1
9 13301 1 1 85 VAL HG23 H -3.499 2.045 -2.698 1.00 . A A . 94 VAL HG23 1 1
9 13302 1 1 85 VAL N N -6.508 4.467 -3.105 1.00 . A A . 94 VAL N 1 1
9 13303 1 1 85 VAL O O -7.085 3.699 -0.550 1.00 . A A . 94 VAL O 1 1
9 13304 1 1 86 CYS C C -7.166 0.105 0.595 1.00 . A A . 95 CYS C 1 1
9 13305 1 1 86 CYS CA C -8.111 1.218 0.175 1.00 . A A . 95 CYS CA 1 1
9 13306 1 1 86 CYS CB C -9.564 0.731 0.212 1.00 . A A . 95 CYS CB 1 1
9 13307 1 1 86 CYS H H -7.896 1.025 -1.915 1.00 . A A . 95 CYS H 1 1
9 13308 1 1 86 CYS HA H -7.994 2.061 0.840 1.00 . A A . 95 CYS HA 1 1
9 13309 1 1 86 CYS HB2 H -10.217 1.557 -0.025 1.00 . A A . 95 CYS HB2 1 1
9 13310 1 1 86 CYS HB3 H -9.692 -0.046 -0.527 1.00 . A A . 95 CYS HB3 1 1
9 13311 1 1 86 CYS N N -7.751 1.646 -1.164 1.00 . A A . 95 CYS N 1 1
9 13312 1 1 86 CYS O O -7.076 -0.916 -0.081 1.00 . A A . 95 CYS O 1 1
9 13313 1 1 86 CYS SG S -10.090 0.056 1.823 1.00 . A A . 95 CYS SG 1 1
9 13314 1 1 87 CYS C C -5.642 -1.183 3.462 1.00 . A A . 96 CYS C 1 1
9 13315 1 1 87 CYS CA C -5.393 -0.611 2.075 1.00 . A A . 96 CYS CA 1 1
9 13316 1 1 87 CYS CB C -4.060 0.121 1.999 1.00 . A A . 96 CYS CB 1 1
9 13317 1 1 87 CYS H H -6.662 1.068 2.265 1.00 . A A . 96 CYS H 1 1
9 13318 1 1 87 CYS HA H -5.381 -1.427 1.370 1.00 . A A . 96 CYS HA 1 1
9 13319 1 1 87 CYS HB2 H -3.998 0.834 2.808 1.00 . A A . 96 CYS HB2 1 1
9 13320 1 1 87 CYS HB3 H -3.253 -0.593 2.085 1.00 . A A . 96 CYS HB3 1 1
9 13321 1 1 87 CYS N N -6.457 0.302 1.690 1.00 . A A . 96 CYS N 1 1
9 13322 1 1 87 CYS O O -6.229 -0.527 4.323 1.00 . A A . 96 CYS O 1 1
9 13323 1 1 87 CYS SG S -3.841 1.026 0.429 1.00 . A A . 96 CYS SG 1 1
9 13324 1 1 88 THR C C -4.695 -2.742 6.042 1.00 . A A . 97 THR C 1 1
9 13325 1 1 88 THR CA C -5.532 -3.182 4.846 1.00 . A A . 97 THR CA 1 1
9 13326 1 1 88 THR CB C -5.351 -4.701 4.594 1.00 . A A . 97 THR CB 1 1
9 13327 1 1 88 THR CG2 C -3.885 -5.065 4.394 1.00 . A A . 97 THR CG2 1 1
9 13328 1 1 88 THR H H -4.572 -2.814 2.994 1.00 . A A . 97 THR H 1 1
9 13329 1 1 88 THR HA H -6.574 -2.997 5.066 1.00 . A A . 97 THR HA 1 1
9 13330 1 1 88 THR HB H -5.892 -4.963 3.696 1.00 . A A . 97 THR HB 1 1
9 13331 1 1 88 THR HG1 H -6.147 -4.862 6.396 1.00 . A A . 97 THR HG1 1 1
9 13332 1 1 88 THR HG21 H -3.802 -6.114 4.156 1.00 . A A . 97 THR HG21 1 1
9 13333 1 1 88 THR HG22 H -3.337 -4.856 5.302 1.00 . A A . 97 THR HG22 1 1
9 13334 1 1 88 THR HG23 H -3.475 -4.478 3.585 1.00 . A A . 97 THR HG23 1 1
9 13335 1 1 88 THR N N -5.184 -2.416 3.662 1.00 . A A . 97 THR N 1 1
9 13336 1 1 88 THR O O -5.136 -2.842 7.189 1.00 . A A . 97 THR O 1 1
9 13337 1 1 88 THR OG1 O -5.881 -5.462 5.686 1.00 . A A . 97 THR OG1 1 1
9 13338 1 1 89 ASN C C -1.602 -0.785 6.169 1.00 . A A . 98 ASN C 1 1
9 13339 1 1 89 ASN CA C -2.560 -1.794 6.782 1.00 . A A . 98 ASN CA 1 1
9 13340 1 1 89 ASN CB C -1.747 -2.961 7.373 1.00 . A A . 98 ASN CB 1 1
9 13341 1 1 89 ASN CG C -2.570 -3.930 8.202 1.00 . A A . 98 ASN CG 1 1
9 13342 1 1 89 ASN H H -3.233 -2.164 4.810 1.00 . A A . 98 ASN H 1 1
9 13343 1 1 89 ASN HA H -3.125 -1.314 7.568 1.00 . A A . 98 ASN HA 1 1
9 13344 1 1 89 ASN HB2 H -1.299 -3.516 6.564 1.00 . A A . 98 ASN HB2 1 1
9 13345 1 1 89 ASN HB3 H -0.961 -2.560 7.997 1.00 . A A . 98 ASN HB3 1 1
9 13346 1 1 89 ASN HD21 H -2.262 -2.843 9.838 1.00 . A A . 98 ASN HD21 1 1
9 13347 1 1 89 ASN HD22 H -3.226 -4.263 10.044 1.00 . A A . 98 ASN HD22 1 1
9 13348 1 1 89 ASN N N -3.495 -2.248 5.756 1.00 . A A . 98 ASN N 1 1
9 13349 1 1 89 ASN ND2 N -2.699 -3.651 9.489 1.00 . A A . 98 ASN ND2 1 1
9 13350 1 1 89 ASN O O -1.461 -0.728 4.947 1.00 . A A . 98 ASN O 1 1
9 13351 1 1 89 ASN OD1 O -3.086 -4.924 7.690 1.00 . A A . 98 ASN OD1 1 1
9 13352 1 1 90 THR C C 1.215 1.052 7.475 1.00 . A A . 99 THR C 1 1
9 13353 1 1 90 THR CA C 0.023 0.970 6.526 1.00 . A A . 99 THR CA 1 1
9 13354 1 1 90 THR CB C -0.616 2.369 6.353 1.00 . A A . 99 THR CB 1 1
9 13355 1 1 90 THR CG2 C -1.127 2.920 7.677 1.00 . A A . 99 THR CG2 1 1
9 13356 1 1 90 THR H H -1.106 -0.078 7.969 1.00 . A A . 99 THR H 1 1
9 13357 1 1 90 THR HA H 0.374 0.637 5.560 1.00 . A A . 99 THR HA 1 1
9 13358 1 1 90 THR HB H -1.451 2.274 5.677 1.00 . A A . 99 THR HB 1 1
9 13359 1 1 90 THR HG1 H 0.415 3.102 4.841 1.00 . A A . 99 THR HG1 1 1
9 13360 1 1 90 THR HG21 H -1.891 2.265 8.069 1.00 . A A . 99 THR HG21 1 1
9 13361 1 1 90 THR HG22 H -1.541 3.904 7.521 1.00 . A A . 99 THR HG22 1 1
9 13362 1 1 90 THR HG23 H -0.309 2.981 8.378 1.00 . A A . 99 THR HG23 1 1
9 13363 1 1 90 THR N N -0.944 -0.002 7.006 1.00 . A A . 99 THR N 1 1
9 13364 1 1 90 THR O O 1.067 0.895 8.692 1.00 . A A . 99 THR O 1 1
9 13365 1 1 90 THR OG1 O 0.329 3.282 5.785 1.00 . A A . 99 THR OG1 1 1
9 13366 1 1 91 TYR C C 4.421 2.565 7.256 1.00 . A A . 100 TYR C 1 1
9 13367 1 1 91 TYR CA C 3.608 1.366 7.712 1.00 . A A . 100 TYR CA 1 1
9 13368 1 1 91 TYR CB C 4.462 0.097 7.588 1.00 . A A . 100 TYR CB 1 1
9 13369 1 1 91 TYR CD1 C 3.658 -1.632 9.242 1.00 . A A . 100 TYR CD1 1 1
9 13370 1 1 91 TYR CD2 C 3.138 -1.949 6.937 1.00 . A A . 100 TYR CD2 1 1
9 13371 1 1 91 TYR CE1 C 3.004 -2.806 9.554 1.00 . A A . 100 TYR CE1 1 1
9 13372 1 1 91 TYR CE2 C 2.482 -3.125 7.243 1.00 . A A . 100 TYR CE2 1 1
9 13373 1 1 91 TYR CG C 3.737 -1.183 7.930 1.00 . A A . 100 TYR CG 1 1
9 13374 1 1 91 TYR CZ C 2.418 -3.547 8.552 1.00 . A A . 100 TYR CZ 1 1
9 13375 1 1 91 TYR H H 2.451 1.373 5.936 1.00 . A A . 100 TYR H 1 1
9 13376 1 1 91 TYR HA H 3.322 1.505 8.744 1.00 . A A . 100 TYR HA 1 1
9 13377 1 1 91 TYR HB2 H 4.817 0.010 6.576 1.00 . A A . 100 TYR HB2 1 1
9 13378 1 1 91 TYR HB3 H 5.309 0.183 8.252 1.00 . A A . 100 TYR HB3 1 1
9 13379 1 1 91 TYR HD1 H 4.119 -1.046 10.025 1.00 . A A . 100 TYR HD1 1 1
9 13380 1 1 91 TYR HD2 H 3.189 -1.615 5.911 1.00 . A A . 100 TYR HD2 1 1
9 13381 1 1 91 TYR HE1 H 2.952 -3.138 10.580 1.00 . A A . 100 TYR HE1 1 1
9 13382 1 1 91 TYR HE2 H 2.023 -3.707 6.458 1.00 . A A . 100 TYR HE2 1 1
9 13383 1 1 91 TYR HH H 1.199 -4.575 9.626 1.00 . A A . 100 TYR HH 1 1
9 13384 1 1 91 TYR N N 2.395 1.263 6.916 1.00 . A A . 100 TYR N 1 1
9 13385 1 1 91 TYR O O 4.218 3.077 6.151 1.00 . A A . 100 TYR O 1 1
9 13386 1 1 91 TYR OH O 1.772 -4.721 8.860 1.00 . A A . 100 TYR OH 1 1
9 13387 1 1 92 GLN C C 5.485 5.393 7.436 1.00 . A A . 101 GLN C 1 1
9 13388 1 1 92 GLN CA C 6.241 4.107 7.768 1.00 . A A . 101 GLN CA 1 1
9 13389 1 1 92 GLN CB C 7.121 3.684 6.594 1.00 . A A . 101 GLN CB 1 1
9 13390 1 1 92 GLN CD C 9.383 3.569 7.651 1.00 . A A . 101 GLN CD 1 1
9 13391 1 1 92 GLN CG C 8.275 2.787 6.991 1.00 . A A . 101 GLN CG 1 1
9 13392 1 1 92 GLN H H 5.385 2.619 9.007 1.00 . A A . 101 GLN H 1 1
9 13393 1 1 92 GLN HA H 6.873 4.289 8.624 1.00 . A A . 101 GLN HA 1 1
9 13394 1 1 92 GLN HB2 H 6.513 3.155 5.874 1.00 . A A . 101 GLN HB2 1 1
9 13395 1 1 92 GLN HB3 H 7.527 4.566 6.127 1.00 . A A . 101 GLN HB3 1 1
9 13396 1 1 92 GLN HE21 H 10.246 3.823 5.883 1.00 . A A . 101 GLN HE21 1 1
9 13397 1 1 92 GLN HE22 H 11.029 4.578 7.221 1.00 . A A . 101 GLN HE22 1 1
9 13398 1 1 92 GLN HG2 H 7.918 2.035 7.679 1.00 . A A . 101 GLN HG2 1 1
9 13399 1 1 92 GLN HG3 H 8.668 2.314 6.106 1.00 . A A . 101 GLN HG3 1 1
9 13400 1 1 92 GLN N N 5.328 3.022 8.114 1.00 . A A . 101 GLN N 1 1
9 13401 1 1 92 GLN NE2 N 10.320 4.029 6.843 1.00 . A A . 101 GLN NE2 1 1
9 13402 1 1 92 GLN O O 5.993 6.257 6.721 1.00 . A A . 101 GLN O 1 1
9 13403 1 1 92 GLN OE1 O 9.398 3.750 8.870 1.00 . A A . 101 GLN OE1 1 1
9 13404 1 1 93 HIS C C 3.024 6.855 6.290 1.00 . A A . 102 HIS C 1 1
9 13405 1 1 93 HIS CA C 3.401 6.660 7.756 1.00 . A A . 102 HIS CA 1 1
9 13406 1 1 93 HIS CB C 4.045 7.936 8.309 1.00 . A A . 102 HIS CB 1 1
9 13407 1 1 93 HIS CD2 C 4.936 7.452 10.693 1.00 . A A . 102 HIS CD2 1 1
9 13408 1 1 93 HIS CE1 C 3.413 8.536 11.831 1.00 . A A . 102 HIS CE1 1 1
9 13409 1 1 93 HIS CG C 4.074 7.992 9.804 1.00 . A A . 102 HIS CG 1 1
9 13410 1 1 93 HIS H H 3.929 4.754 8.512 1.00 . A A . 102 HIS H 1 1
9 13411 1 1 93 HIS HA H 2.493 6.475 8.308 1.00 . A A . 102 HIS HA 1 1
9 13412 1 1 93 HIS HB2 H 5.062 7.999 7.954 1.00 . A A . 102 HIS HB2 1 1
9 13413 1 1 93 HIS HB3 H 3.492 8.793 7.951 1.00 . A A . 102 HIS HB3 1 1
9 13414 1 1 93 HIS HD1 H 2.366 9.172 10.190 1.00 . A A . 102 HIS HD1 1 1
9 13415 1 1 93 HIS HD2 H 5.804 6.853 10.459 1.00 . A A . 102 HIS HD2 1 1
9 13416 1 1 93 HIS HE1 H 2.844 8.957 12.647 1.00 . A A . 102 HIS HE1 1 1
9 13417 1 1 93 HIS HE2 H 5.037 7.724 12.770 1.00 . A A . 102 HIS HE2 1 1
9 13418 1 1 93 HIS N N 4.266 5.495 7.961 1.00 . A A . 102 HIS N 1 1
9 13419 1 1 93 HIS ND1 N 3.131 8.665 10.549 1.00 . A A . 102 HIS ND1 1 1
9 13420 1 1 93 HIS NE2 N 4.503 7.803 11.947 1.00 . A A . 102 HIS NE2 1 1
9 13421 1 1 93 HIS O O 2.519 7.912 5.913 1.00 . A A . 102 HIS O 1 1
9 13422 1 1 94 GLY C C 3.884 5.397 3.117 1.00 . A A . 103 GLY C 1 1
9 13423 1 1 94 GLY CA C 2.845 5.915 4.086 1.00 . A A . 103 GLY CA 1 1
9 13424 1 1 94 GLY H H 3.749 5.057 5.793 1.00 . A A . 103 GLY H 1 1
9 13425 1 1 94 GLY HA2 H 1.944 5.330 3.972 1.00 . A A . 103 GLY HA2 1 1
9 13426 1 1 94 GLY HA3 H 2.624 6.944 3.841 1.00 . A A . 103 GLY HA3 1 1
9 13427 1 1 94 GLY N N 3.271 5.847 5.465 1.00 . A A . 103 GLY N 1 1
9 13428 1 1 94 GLY O O 3.542 4.979 2.016 1.00 . A A . 103 GLY O 1 1
9 13429 1 1 95 LEU C C 5.972 3.624 2.044 1.00 . A A . 104 LEU C 1 1
9 13430 1 1 95 LEU CA C 6.260 4.995 2.659 1.00 . A A . 104 LEU CA 1 1
9 13431 1 1 95 LEU CB C 7.583 4.945 3.432 1.00 . A A . 104 LEU CB 1 1
9 13432 1 1 95 LEU CD1 C 9.356 6.122 4.759 1.00 . A A . 104 LEU CD1 1 1
9 13433 1 1 95 LEU CD2 C 7.683 7.462 3.511 1.00 . A A . 104 LEU CD2 1 1
9 13434 1 1 95 LEU CG C 7.921 6.181 4.279 1.00 . A A . 104 LEU CG 1 1
9 13435 1 1 95 LEU H H 5.357 5.766 4.416 1.00 . A A . 104 LEU H 1 1
9 13436 1 1 95 LEU HA H 6.351 5.715 1.861 1.00 . A A . 104 LEU HA 1 1
9 13437 1 1 95 LEU HB2 H 7.555 4.086 4.087 1.00 . A A . 104 LEU HB2 1 1
9 13438 1 1 95 LEU HB3 H 8.380 4.799 2.718 1.00 . A A . 104 LEU HB3 1 1
9 13439 1 1 95 LEU HD11 H 10.018 6.064 3.909 1.00 . A A . 104 LEU HD11 1 1
9 13440 1 1 95 LEU HD12 H 9.489 5.249 5.381 1.00 . A A . 104 LEU HD12 1 1
9 13441 1 1 95 LEU HD13 H 9.579 7.010 5.330 1.00 . A A . 104 LEU HD13 1 1
9 13442 1 1 95 LEU HD21 H 6.630 7.555 3.285 1.00 . A A . 104 LEU HD21 1 1
9 13443 1 1 95 LEU HD22 H 8.252 7.442 2.596 1.00 . A A . 104 LEU HD22 1 1
9 13444 1 1 95 LEU HD23 H 8.000 8.298 4.115 1.00 . A A . 104 LEU HD23 1 1
9 13445 1 1 95 LEU HG H 7.287 6.196 5.151 1.00 . A A . 104 LEU HG 1 1
9 13446 1 1 95 LEU N N 5.155 5.427 3.523 1.00 . A A . 104 LEU N 1 1
9 13447 1 1 95 LEU O O 6.301 3.375 0.888 1.00 . A A . 104 LEU O 1 1
9 13448 1 1 96 VAL C C 3.446 1.250 2.827 1.00 . A A . 105 VAL C 1 1
9 13449 1 1 96 VAL CA C 4.876 1.461 2.358 1.00 . A A . 105 VAL CA 1 1
9 13450 1 1 96 VAL CB C 5.747 0.300 2.863 1.00 . A A . 105 VAL CB 1 1
9 13451 1 1 96 VAL CG1 C 7.053 0.229 2.086 1.00 . A A . 105 VAL CG1 1 1
9 13452 1 1 96 VAL CG2 C 6.016 0.455 4.343 1.00 . A A . 105 VAL CG2 1 1
9 13453 1 1 96 VAL H H 5.216 2.988 3.773 1.00 . A A . 105 VAL H 1 1
9 13454 1 1 96 VAL HA H 4.891 1.454 1.268 1.00 . A A . 105 VAL HA 1 1
9 13455 1 1 96 VAL HB H 5.207 -0.623 2.713 1.00 . A A . 105 VAL HB 1 1
9 13456 1 1 96 VAL HG11 H 7.593 1.155 2.205 1.00 . A A . 105 VAL HG11 1 1
9 13457 1 1 96 VAL HG12 H 6.840 0.066 1.040 1.00 . A A . 105 VAL HG12 1 1
9 13458 1 1 96 VAL HG13 H 7.651 -0.588 2.464 1.00 . A A . 105 VAL HG13 1 1
9 13459 1 1 96 VAL HG21 H 6.474 -0.445 4.722 1.00 . A A . 105 VAL HG21 1 1
9 13460 1 1 96 VAL HG22 H 5.083 0.626 4.858 1.00 . A A . 105 VAL HG22 1 1
9 13461 1 1 96 VAL HG23 H 6.678 1.294 4.507 1.00 . A A . 105 VAL HG23 1 1
9 13462 1 1 96 VAL N N 5.360 2.754 2.832 1.00 . A A . 105 VAL N 1 1
9 13463 1 1 96 VAL O O 3.081 1.623 3.945 1.00 . A A . 105 VAL O 1 1
9 13464 1 1 97 ASN C C 0.839 -0.901 1.719 1.00 . A A . 106 ASN C 1 1
9 13465 1 1 97 ASN CA C 1.238 0.468 2.245 1.00 . A A . 106 ASN CA 1 1
9 13466 1 1 97 ASN CB C 0.452 1.586 1.560 1.00 . A A . 106 ASN CB 1 1
9 13467 1 1 97 ASN CG C -0.808 1.967 2.298 1.00 . A A . 106 ASN CG 1 1
9 13468 1 1 97 ASN H H 3.011 0.361 1.110 1.00 . A A . 106 ASN H 1 1
9 13469 1 1 97 ASN HA H 1.083 0.508 3.313 1.00 . A A . 106 ASN HA 1 1
9 13470 1 1 97 ASN HB2 H 1.077 2.461 1.489 1.00 . A A . 106 ASN HB2 1 1
9 13471 1 1 97 ASN HB3 H 0.180 1.264 0.565 1.00 . A A . 106 ASN HB3 1 1
9 13472 1 1 97 ASN HD21 H -1.514 2.820 0.657 1.00 . A A . 106 ASN HD21 1 1
9 13473 1 1 97 ASN HD22 H -2.544 2.875 2.043 1.00 . A A . 106 ASN HD22 1 1
9 13474 1 1 97 ASN N N 2.647 0.666 1.969 1.00 . A A . 106 ASN N 1 1
9 13475 1 1 97 ASN ND2 N -1.711 2.622 1.599 1.00 . A A . 106 ASN ND2 1 1
9 13476 1 1 97 ASN O O 1.374 -1.336 0.708 1.00 . A A . 106 ASN O 1 1
9 13477 1 1 97 ASN OD1 O -0.949 1.718 3.491 1.00 . A A . 106 ASN OD1 1 1
9 13478 1 1 98 VAL C C -1.838 -3.261 1.853 1.00 . A A . 107 VAL C 1 1
9 13479 1 1 98 VAL CA C -0.355 -2.983 2.021 1.00 . A A . 107 VAL CA 1 1
9 13480 1 1 98 VAL CB C 0.210 -3.993 3.039 1.00 . A A . 107 VAL CB 1 1
9 13481 1 1 98 VAL CG1 C 1.726 -4.061 2.954 1.00 . A A . 107 VAL CG1 1 1
9 13482 1 1 98 VAL CG2 C -0.224 -3.644 4.451 1.00 . A A . 107 VAL CG2 1 1
9 13483 1 1 98 VAL H H -0.540 -1.184 3.150 1.00 . A A . 107 VAL H 1 1
9 13484 1 1 98 VAL HA H 0.130 -3.169 1.073 1.00 . A A . 107 VAL HA 1 1
9 13485 1 1 98 VAL HB H -0.195 -4.964 2.798 1.00 . A A . 107 VAL HB 1 1
9 13486 1 1 98 VAL HG11 H 2.142 -3.085 3.155 1.00 . A A . 107 VAL HG11 1 1
9 13487 1 1 98 VAL HG12 H 2.015 -4.380 1.965 1.00 . A A . 107 VAL HG12 1 1
9 13488 1 1 98 VAL HG13 H 2.094 -4.767 3.683 1.00 . A A . 107 VAL HG13 1 1
9 13489 1 1 98 VAL HG21 H -1.303 -3.620 4.500 1.00 . A A . 107 VAL HG21 1 1
9 13490 1 1 98 VAL HG22 H 0.168 -2.673 4.720 1.00 . A A . 107 VAL HG22 1 1
9 13491 1 1 98 VAL HG23 H 0.152 -4.388 5.138 1.00 . A A . 107 VAL HG23 1 1
9 13492 1 1 98 VAL N N -0.062 -1.599 2.396 1.00 . A A . 107 VAL N 1 1
9 13493 1 1 98 VAL O O -2.681 -2.642 2.501 1.00 . A A . 107 VAL O 1 1
9 13494 1 1 99 GLY C C -4.340 -3.545 0.168 1.00 . A A . 108 GLY C 1 1
9 13495 1 1 99 GLY CA C -3.500 -4.649 0.754 1.00 . A A . 108 GLY CA 1 1
9 13496 1 1 99 GLY H H -1.406 -4.635 0.469 1.00 . A A . 108 GLY H 1 1
9 13497 1 1 99 GLY HA2 H -3.497 -5.488 0.073 1.00 . A A . 108 GLY HA2 1 1
9 13498 1 1 99 GLY HA3 H -3.934 -4.960 1.692 1.00 . A A . 108 GLY HA3 1 1
9 13499 1 1 99 GLY N N -2.133 -4.223 0.981 1.00 . A A . 108 GLY N 1 1
9 13500 1 1 99 GLY O O -5.412 -3.237 0.679 1.00 . A A . 108 GLY O 1 1
9 13501 1 1 100 CYS C C -5.395 -2.202 -2.668 1.00 . A A . 109 CYS C 1 1
9 13502 1 1 100 CYS CA C -4.504 -1.807 -1.500 1.00 . A A . 109 CYS CA 1 1
9 13503 1 1 100 CYS CB C -3.458 -0.798 -1.966 1.00 . A A . 109 CYS CB 1 1
9 13504 1 1 100 CYS H H -3.016 -3.296 -1.302 1.00 . A A . 109 CYS H 1 1
9 13505 1 1 100 CYS HA H -5.113 -1.347 -0.735 1.00 . A A . 109 CYS HA 1 1
9 13506 1 1 100 CYS HB2 H -2.768 -1.290 -2.635 1.00 . A A . 109 CYS HB2 1 1
9 13507 1 1 100 CYS HB3 H -3.951 0.000 -2.501 1.00 . A A . 109 CYS HB3 1 1
9 13508 1 1 100 CYS N N -3.850 -2.957 -0.906 1.00 . A A . 109 CYS N 1 1
9 13509 1 1 100 CYS O O -4.971 -2.912 -3.575 1.00 . A A . 109 CYS O 1 1
9 13510 1 1 100 CYS SG S -2.482 -0.065 -0.612 1.00 . A A . 109 CYS SG 1 1
9 13511 1 1 101 THR C C -8.088 -0.563 -4.160 1.00 . A A . 110 THR C 1 1
9 13512 1 1 101 THR CA C -7.577 -1.925 -3.705 1.00 . A A . 110 THR CA 1 1
9 13513 1 1 101 THR CB C -8.773 -2.803 -3.284 1.00 . A A . 110 THR CB 1 1
9 13514 1 1 101 THR CG2 C -8.352 -4.255 -3.122 1.00 . A A . 110 THR CG2 1 1
9 13515 1 1 101 THR H H -6.943 -1.296 -1.798 1.00 . A A . 110 THR H 1 1
9 13516 1 1 101 THR HA H -7.064 -2.408 -4.523 1.00 . A A . 110 THR HA 1 1
9 13517 1 1 101 THR HB H -9.529 -2.747 -4.054 1.00 . A A . 110 THR HB 1 1
9 13518 1 1 101 THR HG1 H -10.168 -1.879 -2.231 1.00 . A A . 110 THR HG1 1 1
9 13519 1 1 101 THR HG21 H -7.578 -4.323 -2.372 1.00 . A A . 110 THR HG21 1 1
9 13520 1 1 101 THR HG22 H -7.976 -4.627 -4.062 1.00 . A A . 110 THR HG22 1 1
9 13521 1 1 101 THR HG23 H -9.203 -4.843 -2.814 1.00 . A A . 110 THR HG23 1 1
9 13522 1 1 101 THR N N -6.638 -1.755 -2.613 1.00 . A A . 110 THR N 1 1
9 13523 1 1 101 THR O O -8.532 0.239 -3.337 1.00 . A A . 110 THR O 1 1
9 13524 1 1 101 THR OG1 O -9.326 -2.321 -2.052 1.00 . A A . 110 THR OG1 1 1
9 13525 1 1 102 PRO C C -9.932 1.269 -5.653 1.00 . A A . 111 PRO C 1 1
9 13526 1 1 102 PRO CA C -8.484 0.988 -6.041 1.00 . A A . 111 PRO CA 1 1
9 13527 1 1 102 PRO CB C -8.355 0.753 -7.545 1.00 . A A . 111 PRO CB 1 1
9 13528 1 1 102 PRO CD C -7.326 -1.113 -6.477 1.00 . A A . 111 PRO CD 1 1
9 13529 1 1 102 PRO CG C -7.233 -0.215 -7.676 1.00 . A A . 111 PRO CG 1 1
9 13530 1 1 102 PRO HA H -7.875 1.833 -5.755 1.00 . A A . 111 PRO HA 1 1
9 13531 1 1 102 PRO HB2 H -9.280 0.346 -7.929 1.00 . A A . 111 PRO HB2 1 1
9 13532 1 1 102 PRO HB3 H -8.132 1.686 -8.040 1.00 . A A . 111 PRO HB3 1 1
9 13533 1 1 102 PRO HD2 H -7.929 -1.980 -6.699 1.00 . A A . 111 PRO HD2 1 1
9 13534 1 1 102 PRO HD3 H -6.340 -1.411 -6.152 1.00 . A A . 111 PRO HD3 1 1
9 13535 1 1 102 PRO HG2 H -7.342 -0.789 -8.584 1.00 . A A . 111 PRO HG2 1 1
9 13536 1 1 102 PRO HG3 H -6.291 0.313 -7.675 1.00 . A A . 111 PRO HG3 1 1
9 13537 1 1 102 PRO N N -7.978 -0.263 -5.463 1.00 . A A . 111 PRO N 1 1
9 13538 1 1 102 PRO O O -10.852 0.568 -6.082 1.00 . A A . 111 PRO O 1 1
9 13539 1 1 103 ILE C C -12.154 3.522 -5.399 1.00 . A A . 112 ILE C 1 1
9 13540 1 1 103 ILE CA C -11.442 2.667 -4.359 1.00 . A A . 112 ILE CA 1 1
9 13541 1 1 103 ILE CB C -11.389 3.415 -2.997 1.00 . A A . 112 ILE CB 1 1
9 13542 1 1 103 ILE CD1 C -12.749 4.890 -1.407 1.00 . A A . 112 ILE CD1 1 1
9 13543 1 1 103 ILE CG1 C -12.739 4.075 -2.688 1.00 . A A . 112 ILE CG1 1 1
9 13544 1 1 103 ILE CG2 C -10.271 4.444 -2.974 1.00 . A A . 112 ILE CG2 1 1
9 13545 1 1 103 ILE H H -9.342 2.810 -4.527 1.00 . A A . 112 ILE H 1 1
9 13546 1 1 103 ILE HA H -12.007 1.757 -4.217 1.00 . A A . 112 ILE HA 1 1
9 13547 1 1 103 ILE HB H -11.178 2.685 -2.229 1.00 . A A . 112 ILE HB 1 1
9 13548 1 1 103 ILE HD11 H -12.517 4.249 -0.570 1.00 . A A . 112 ILE HD11 1 1
9 13549 1 1 103 ILE HD12 H -13.726 5.326 -1.267 1.00 . A A . 112 ILE HD12 1 1
9 13550 1 1 103 ILE HD13 H -12.011 5.676 -1.476 1.00 . A A . 112 ILE HD13 1 1
9 13551 1 1 103 ILE HG12 H -13.004 4.735 -3.500 1.00 . A A . 112 ILE HG12 1 1
9 13552 1 1 103 ILE HG13 H -13.488 3.308 -2.598 1.00 . A A . 112 ILE HG13 1 1
9 13553 1 1 103 ILE HG21 H -10.405 5.140 -3.787 1.00 . A A . 112 ILE HG21 1 1
9 13554 1 1 103 ILE HG22 H -9.319 3.945 -3.076 1.00 . A A . 112 ILE HG22 1 1
9 13555 1 1 103 ILE HG23 H -10.297 4.977 -2.035 1.00 . A A . 112 ILE HG23 1 1
9 13556 1 1 103 ILE N N -10.118 2.289 -4.825 1.00 . A A . 112 ILE N 1 1
9 13557 1 1 103 ILE O O -11.673 4.594 -5.779 1.00 . A A . 112 ILE O 1 1
9 13558 1 1 104 ASN C C -15.368 4.263 -6.143 1.00 . A A . 113 ASN C 1 1
9 13559 1 1 104 ASN CA C -14.096 3.779 -6.824 1.00 . A A . 113 ASN CA 1 1
9 13560 1 1 104 ASN CB C -14.420 2.946 -8.077 1.00 . A A . 113 ASN CB 1 1
9 13561 1 1 104 ASN CG C -15.117 1.629 -7.778 1.00 . A A . 113 ASN CG 1 1
9 13562 1 1 104 ASN H H -13.577 2.135 -5.600 1.00 . A A . 113 ASN H 1 1
9 13563 1 1 104 ASN HA H -13.523 4.644 -7.123 1.00 . A A . 113 ASN HA 1 1
9 13564 1 1 104 ASN HB2 H -15.062 3.525 -8.723 1.00 . A A . 113 ASN HB2 1 1
9 13565 1 1 104 ASN HB3 H -13.498 2.731 -8.600 1.00 . A A . 113 ASN HB3 1 1
9 13566 1 1 104 ASN HD21 H -16.899 2.454 -8.085 1.00 . A A . 113 ASN HD21 1 1
9 13567 1 1 104 ASN HD22 H -16.906 0.782 -7.652 1.00 . A A . 113 ASN HD22 1 1
9 13568 1 1 104 ASN N N -13.283 3.029 -5.884 1.00 . A A . 113 ASN N 1 1
9 13569 1 1 104 ASN ND2 N -16.440 1.619 -7.847 1.00 . A A . 113 ASN ND2 1 1
9 13570 1 1 104 ASN O O -16.201 3.472 -5.713 1.00 . A A . 113 ASN O 1 1
9 13571 1 1 104 ASN OD1 O -14.467 0.617 -7.522 1.00 . A A . 113 ASN OD1 1 1
9 13572 1 1 105 ILE C C -17.758 6.492 -6.379 1.00 . A A . 114 ILE C 1 1
9 13573 1 1 105 ILE CA C -16.664 6.156 -5.368 1.00 . A A . 114 ILE CA 1 1
9 13574 1 1 105 ILE CB C -16.304 7.402 -4.519 1.00 . A A . 114 ILE CB 1 1
9 13575 1 1 105 ILE CD1 C -15.335 8.764 -6.447 1.00 . A A . 114 ILE CD1 1 1
9 13576 1 1 105 ILE CG1 C -15.095 8.154 -5.090 1.00 . A A . 114 ILE CG1 1 1
9 13577 1 1 105 ILE CG2 C -16.028 6.990 -3.083 1.00 . A A . 114 ILE CG2 1 1
9 13578 1 1 105 ILE H H -14.790 6.160 -6.357 1.00 . A A . 114 ILE H 1 1
9 13579 1 1 105 ILE HA H -17.055 5.409 -4.698 1.00 . A A . 114 ILE HA 1 1
9 13580 1 1 105 ILE HB H -17.159 8.061 -4.515 1.00 . A A . 114 ILE HB 1 1
9 13581 1 1 105 ILE HD11 H -15.616 7.987 -7.142 1.00 . A A . 114 ILE HD11 1 1
9 13582 1 1 105 ILE HD12 H -14.436 9.249 -6.790 1.00 . A A . 114 ILE HD12 1 1
9 13583 1 1 105 ILE HD13 H -16.131 9.490 -6.377 1.00 . A A . 114 ILE HD13 1 1
9 13584 1 1 105 ILE HG12 H -14.827 8.952 -4.416 1.00 . A A . 114 ILE HG12 1 1
9 13585 1 1 105 ILE HG13 H -14.263 7.470 -5.176 1.00 . A A . 114 ILE HG13 1 1
9 13586 1 1 105 ILE HG21 H -16.897 6.494 -2.678 1.00 . A A . 114 ILE HG21 1 1
9 13587 1 1 105 ILE HG22 H -15.807 7.868 -2.494 1.00 . A A . 114 ILE HG22 1 1
9 13588 1 1 105 ILE HG23 H -15.183 6.316 -3.057 1.00 . A A . 114 ILE HG23 1 1
9 13589 1 1 105 ILE N N -15.496 5.572 -6.013 1.00 . A A . 114 ILE N 1 1
9 13590 1 1 105 ILE O O -18.887 6.807 -6.002 1.00 . A A . 114 ILE O 1 1
9 13591 1 1 106 GLY C C -18.716 8.103 -8.943 1.00 . A A . 115 GLY C 1 1
9 13592 1 1 106 GLY CA C -18.398 6.637 -8.715 1.00 . A A . 115 GLY CA 1 1
9 13593 1 1 106 GLY H H -16.485 6.217 -7.903 1.00 . A A . 115 GLY H 1 1
9 13594 1 1 106 GLY HA2 H -18.018 6.223 -9.633 1.00 . A A . 115 GLY HA2 1 1
9 13595 1 1 106 GLY HA3 H -19.309 6.120 -8.452 1.00 . A A . 115 GLY HA3 1 1
9 13596 1 1 106 GLY N N -17.416 6.423 -7.663 1.00 . A A . 115 GLY N 1 1
9 13597 1 1 106 GLY O O -19.542 8.445 -9.791 1.00 . A A . 115 GLY O 1 1
9 13598 1 1 107 LEU C C -17.251 11.062 -9.143 1.00 . A A . 116 LEU C 1 1
9 13599 1 1 107 LEU CA C -18.302 10.392 -8.267 1.00 . A A . 116 LEU CA 1 1
9 13600 1 1 107 LEU CB C -18.287 11.002 -6.859 1.00 . A A . 116 LEU CB 1 1
9 13601 1 1 107 LEU CD1 C -18.654 10.723 -4.395 1.00 . A A . 116 LEU CD1 1 1
9 13602 1 1 107 LEU CD2 C -20.544 10.282 -5.955 1.00 . A A . 116 LEU CD2 1 1
9 13603 1 1 107 LEU CG C -19.031 10.207 -5.773 1.00 . A A . 116 LEU CG 1 1
9 13604 1 1 107 LEU H H -17.363 8.629 -7.591 1.00 . A A . 116 LEU H 1 1
9 13605 1 1 107 LEU HA H -19.269 10.545 -8.716 1.00 . A A . 116 LEU HA 1 1
9 13606 1 1 107 LEU HB2 H -17.258 11.112 -6.550 1.00 . A A . 116 LEU HB2 1 1
9 13607 1 1 107 LEU HB3 H -18.730 11.983 -6.916 1.00 . A A . 116 LEU HB3 1 1
9 13608 1 1 107 LEU HD11 H -17.595 10.586 -4.236 1.00 . A A . 116 LEU HD11 1 1
9 13609 1 1 107 LEU HD12 H -19.205 10.176 -3.643 1.00 . A A . 116 LEU HD12 1 1
9 13610 1 1 107 LEU HD13 H -18.895 11.773 -4.325 1.00 . A A . 116 LEU HD13 1 1
9 13611 1 1 107 LEU HD21 H -21.029 9.904 -5.066 1.00 . A A . 116 LEU HD21 1 1
9 13612 1 1 107 LEU HD22 H -20.839 9.685 -6.804 1.00 . A A . 116 LEU HD22 1 1
9 13613 1 1 107 LEU HD23 H -20.838 11.307 -6.114 1.00 . A A . 116 LEU HD23 1 1
9 13614 1 1 107 LEU HG H -18.737 9.169 -5.831 1.00 . A A . 116 LEU HG 1 1
9 13615 1 1 107 LEU N N -18.051 8.964 -8.200 1.00 . A A . 116 LEU N 1 1
9 13616 1 1 107 LEU O O -16.080 11.142 -8.715 1.00 . A A . 116 LEU O 1 1
9 13617 1 1 107 LEU OXT O -17.598 11.492 -10.260 1.00 . A A . 116 LEU OXT 1 1
10 13618 1 1 1 LYS C C -36.128 -3.615 24.439 1.00 . A A . 10 LYS C 1 1
10 13619 1 1 1 LYS CA C -34.864 -3.282 23.661 1.00 . A A . 10 LYS CA 1 1
10 13620 1 1 1 LYS CB C -35.021 -1.922 22.974 1.00 . A A . 10 LYS CB 1 1
10 13621 1 1 1 LYS CD C -33.991 -0.089 21.605 1.00 . A A . 10 LYS CD 1 1
10 13622 1 1 1 LYS CE C -32.729 0.421 20.926 1.00 . A A . 10 LYS CE 1 1
10 13623 1 1 1 LYS CG C -33.738 -1.382 22.363 1.00 . A A . 10 LYS CG 1 1
10 13624 1 1 1 LYS H1 H -34.466 -5.254 23.133 1.00 . A A . 10 LYS H1 1 1
10 13625 1 1 1 LYS H2 H -33.719 -4.115 22.133 1.00 . A A . 10 LYS H2 1 1
10 13626 1 1 1 LYS H3 H -35.377 -4.408 21.988 1.00 . A A . 10 LYS H3 1 1
10 13627 1 1 1 LYS HA H -34.032 -3.238 24.346 1.00 . A A . 10 LYS HA 1 1
10 13628 1 1 1 LYS HB2 H -35.755 -2.013 22.187 1.00 . A A . 10 LYS HB2 1 1
10 13629 1 1 1 LYS HB3 H -35.376 -1.206 23.700 1.00 . A A . 10 LYS HB3 1 1
10 13630 1 1 1 LYS HD2 H -34.746 -0.263 20.854 1.00 . A A . 10 LYS HD2 1 1
10 13631 1 1 1 LYS HD3 H -34.341 0.659 22.302 1.00 . A A . 10 LYS HD3 1 1
10 13632 1 1 1 LYS HE2 H -32.356 -0.345 20.265 1.00 . A A . 10 LYS HE2 1 1
10 13633 1 1 1 LYS HE3 H -32.977 1.300 20.349 1.00 . A A . 10 LYS HE3 1 1
10 13634 1 1 1 LYS HG2 H -33.029 -1.192 23.154 1.00 . A A . 10 LYS HG2 1 1
10 13635 1 1 1 LYS HG3 H -33.335 -2.117 21.683 1.00 . A A . 10 LYS HG3 1 1
10 13636 1 1 1 LYS HZ1 H -30.835 1.155 21.413 1.00 . A A . 10 LYS HZ1 1 1
10 13637 1 1 1 LYS HZ2 H -31.379 -0.076 22.439 1.00 . A A . 10 LYS HZ2 1 1
10 13638 1 1 1 LYS HZ3 H -32.018 1.482 22.578 1.00 . A A . 10 LYS HZ3 1 1
10 13639 1 1 1 LYS N N -34.585 -4.338 22.659 1.00 . A A . 10 LYS N 1 1
10 13640 1 1 1 LYS NZ N -31.667 0.768 21.906 1.00 . A A . 10 LYS NZ 1 1
10 13641 1 1 1 LYS O O -36.776 -4.630 24.187 1.00 . A A . 10 LYS O 1 1
10 13642 1 1 2 ALA C C -38.567 -1.699 25.984 1.00 . A A . 11 ALA C 1 1
10 13643 1 1 2 ALA CA C -37.688 -2.925 26.168 1.00 . A A . 11 ALA CA 1 1
10 13644 1 1 2 ALA CB C -37.367 -3.147 27.639 1.00 . A A . 11 ALA CB 1 1
10 13645 1 1 2 ALA H H -35.868 -2.014 25.602 1.00 . A A . 11 ALA H 1 1
10 13646 1 1 2 ALA HA H -38.211 -3.796 25.798 1.00 . A A . 11 ALA HA 1 1
10 13647 1 1 2 ALA HB1 H -36.752 -4.028 27.745 1.00 . A A . 11 ALA HB1 1 1
10 13648 1 1 2 ALA HB2 H -38.284 -3.279 28.192 1.00 . A A . 11 ALA HB2 1 1
10 13649 1 1 2 ALA HB3 H -36.837 -2.288 28.024 1.00 . A A . 11 ALA HB3 1 1
10 13650 1 1 2 ALA N N -36.465 -2.769 25.400 1.00 . A A . 11 ALA N 1 1
10 13651 1 1 2 ALA O O -39.268 -1.266 26.901 1.00 . A A . 11 ALA O 1 1
10 13652 1 1 3 MET C C -40.619 -0.275 23.904 1.00 . A A . 12 MET C 1 1
10 13653 1 1 3 MET CA C -39.248 0.073 24.467 1.00 . A A . 12 MET CA 1 1
10 13654 1 1 3 MET CB C -38.461 0.908 23.456 1.00 . A A . 12 MET CB 1 1
10 13655 1 1 3 MET CE C -35.638 3.007 25.694 1.00 . A A . 12 MET CE 1 1
10 13656 1 1 3 MET CG C -37.136 1.434 23.984 1.00 . A A . 12 MET CG 1 1
10 13657 1 1 3 MET H H -37.970 -1.563 24.089 1.00 . A A . 12 MET H 1 1
10 13658 1 1 3 MET HA H -39.374 0.641 25.376 1.00 . A A . 12 MET HA 1 1
10 13659 1 1 3 MET HB2 H -38.259 0.299 22.587 1.00 . A A . 12 MET HB2 1 1
10 13660 1 1 3 MET HB3 H -39.065 1.752 23.159 1.00 . A A . 12 MET HB3 1 1
10 13661 1 1 3 MET HE1 H -35.081 2.111 25.919 1.00 . A A . 12 MET HE1 1 1
10 13662 1 1 3 MET HE2 H -35.594 3.679 26.538 1.00 . A A . 12 MET HE2 1 1
10 13663 1 1 3 MET HE3 H -35.210 3.489 24.828 1.00 . A A . 12 MET HE3 1 1
10 13664 1 1 3 MET HG2 H -36.540 0.598 24.319 1.00 . A A . 12 MET HG2 1 1
10 13665 1 1 3 MET HG3 H -36.621 1.942 23.183 1.00 . A A . 12 MET HG3 1 1
10 13666 1 1 3 MET N N -38.512 -1.139 24.787 1.00 . A A . 12 MET N 1 1
10 13667 1 1 3 MET O O -41.640 0.160 24.439 1.00 . A A . 12 MET O 1 1
10 13668 1 1 3 MET SD S -37.343 2.581 25.358 1.00 . A A . 12 MET SD 1 1
10 13669 1 1 4 ALA C C -42.566 -0.384 21.477 1.00 . A A . 13 ALA C 1 1
10 13670 1 1 4 ALA CA C -41.839 -1.534 22.172 1.00 . A A . 13 ALA CA 1 1
10 13671 1 1 4 ALA CB C -42.765 -2.251 23.150 1.00 . A A . 13 ALA CB 1 1
10 13672 1 1 4 ALA H H -39.756 -1.369 22.478 1.00 . A A . 13 ALA H 1 1
10 13673 1 1 4 ALA HA H -41.543 -2.250 21.419 1.00 . A A . 13 ALA HA 1 1
10 13674 1 1 4 ALA HB1 H -42.244 -3.085 23.593 1.00 . A A . 13 ALA HB1 1 1
10 13675 1 1 4 ALA HB2 H -43.637 -2.609 22.624 1.00 . A A . 13 ALA HB2 1 1
10 13676 1 1 4 ALA HB3 H -43.070 -1.565 23.927 1.00 . A A . 13 ALA HB3 1 1
10 13677 1 1 4 ALA N N -40.618 -1.076 22.838 1.00 . A A . 13 ALA N 1 1
10 13678 1 1 4 ALA O O -43.000 0.575 22.122 1.00 . A A . 13 ALA O 1 1
10 13679 1 1 5 ASP C C -42.533 1.770 19.163 1.00 . A A . 14 ASP C 1 1
10 13680 1 1 5 ASP CA C -43.361 0.495 19.312 1.00 . A A . 14 ASP CA 1 1
10 13681 1 1 5 ASP CB C -44.755 0.824 19.849 1.00 . A A . 14 ASP CB 1 1
10 13682 1 1 5 ASP CG C -45.479 1.833 18.988 1.00 . A A . 14 ASP CG 1 1
10 13683 1 1 5 ASP H H -42.289 -1.285 19.717 1.00 . A A . 14 ASP H 1 1
10 13684 1 1 5 ASP HA H -43.471 0.054 18.331 1.00 . A A . 14 ASP HA 1 1
10 13685 1 1 5 ASP HB2 H -45.343 -0.081 19.882 1.00 . A A . 14 ASP HB2 1 1
10 13686 1 1 5 ASP HB3 H -44.664 1.225 20.848 1.00 . A A . 14 ASP HB3 1 1
10 13687 1 1 5 ASP N N -42.681 -0.498 20.152 1.00 . A A . 14 ASP N 1 1
10 13688 1 1 5 ASP O O -42.160 2.146 18.055 1.00 . A A . 14 ASP O 1 1
10 13689 1 1 5 ASP OD1 O -46.111 1.431 17.992 1.00 . A A . 14 ASP OD1 1 1
10 13690 1 1 5 ASP OD2 O -45.411 3.042 19.299 1.00 . A A . 14 ASP OD2 1 1
10 13691 1 1 6 ILE C C -40.027 3.328 20.776 1.00 . A A . 15 ILE C 1 1
10 13692 1 1 6 ILE CA C -41.423 3.632 20.254 1.00 . A A . 15 ILE CA 1 1
10 13693 1 1 6 ILE CB C -42.044 4.764 21.100 1.00 . A A . 15 ILE CB 1 1
10 13694 1 1 6 ILE CD1 C -42.805 5.374 23.459 1.00 . A A . 15 ILE CD1 1 1
10 13695 1 1 6 ILE CG1 C -42.288 4.289 22.539 1.00 . A A . 15 ILE CG1 1 1
10 13696 1 1 6 ILE CG2 C -43.336 5.253 20.463 1.00 . A A . 15 ILE CG2 1 1
10 13697 1 1 6 ILE H H -42.565 2.079 21.133 1.00 . A A . 15 ILE H 1 1
10 13698 1 1 6 ILE HA H -41.349 3.969 19.231 1.00 . A A . 15 ILE HA 1 1
10 13699 1 1 6 ILE HB H -41.348 5.589 21.117 1.00 . A A . 15 ILE HB 1 1
10 13700 1 1 6 ILE HD11 H -43.743 5.750 23.081 1.00 . A A . 15 ILE HD11 1 1
10 13701 1 1 6 ILE HD12 H -42.089 6.180 23.503 1.00 . A A . 15 ILE HD12 1 1
10 13702 1 1 6 ILE HD13 H -42.951 4.968 24.448 1.00 . A A . 15 ILE HD13 1 1
10 13703 1 1 6 ILE HG12 H -43.015 3.491 22.527 1.00 . A A . 15 ILE HG12 1 1
10 13704 1 1 6 ILE HG13 H -41.360 3.918 22.949 1.00 . A A . 15 ILE HG13 1 1
10 13705 1 1 6 ILE HG21 H -43.777 6.021 21.083 1.00 . A A . 15 ILE HG21 1 1
10 13706 1 1 6 ILE HG22 H -44.025 4.428 20.364 1.00 . A A . 15 ILE HG22 1 1
10 13707 1 1 6 ILE HG23 H -43.121 5.661 19.485 1.00 . A A . 15 ILE HG23 1 1
10 13708 1 1 6 ILE N N -42.241 2.427 20.272 1.00 . A A . 15 ILE N 1 1
10 13709 1 1 6 ILE O O -39.736 2.191 21.137 1.00 . A A . 15 ILE O 1 1
10 13710 1 1 7 GLY C C -36.893 3.499 20.379 1.00 . A A . 16 GLY C 1 1
10 13711 1 1 7 GLY CA C -37.840 4.166 21.356 1.00 . A A . 16 GLY CA 1 1
10 13712 1 1 7 GLY H H -39.452 5.218 20.473 1.00 . A A . 16 GLY H 1 1
10 13713 1 1 7 GLY HA2 H -37.441 5.136 21.617 1.00 . A A . 16 GLY HA2 1 1
10 13714 1 1 7 GLY HA3 H -37.903 3.564 22.249 1.00 . A A . 16 GLY HA3 1 1
10 13715 1 1 7 GLY N N -39.174 4.341 20.815 1.00 . A A . 16 GLY N 1 1
10 13716 1 1 7 GLY O O -36.149 2.593 20.757 1.00 . A A . 16 GLY O 1 1
10 13717 1 1 8 SER C C -36.307 1.970 17.805 1.00 . A A . 17 SER C 1 1
10 13718 1 1 8 SER CA C -36.042 3.450 18.086 1.00 . A A . 17 SER CA 1 1
10 13719 1 1 8 SER CB C -34.575 3.672 18.488 1.00 . A A . 17 SER CB 1 1
10 13720 1 1 8 SER H H -37.593 4.635 18.894 1.00 . A A . 17 SER H 1 1
10 13721 1 1 8 SER HA H -36.244 4.011 17.187 1.00 . A A . 17 SER HA 1 1
10 13722 1 1 8 SER HB2 H -34.428 4.710 18.742 1.00 . A A . 17 SER HB2 1 1
10 13723 1 1 8 SER HB3 H -34.347 3.058 19.347 1.00 . A A . 17 SER HB3 1 1
10 13724 1 1 8 SER HG H -33.568 2.371 17.415 1.00 . A A . 17 SER HG 1 1
10 13725 1 1 8 SER N N -36.934 3.949 19.128 1.00 . A A . 17 SER N 1 1
10 13726 1 1 8 SER O O -35.487 1.104 18.116 1.00 . A A . 17 SER O 1 1
10 13727 1 1 8 SER OG O -33.687 3.331 17.435 1.00 . A A . 17 SER OG 1 1
10 13728 1 1 9 THR C C -37.630 0.034 15.409 1.00 . A A . 18 THR C 1 1
10 13729 1 1 9 THR CA C -37.827 0.319 16.895 1.00 . A A . 18 THR CA 1 1
10 13730 1 1 9 THR CB C -39.288 0.041 17.286 1.00 . A A . 18 THR CB 1 1
10 13731 1 1 9 THR CG2 C -39.441 -0.003 18.798 1.00 . A A . 18 THR CG2 1 1
10 13732 1 1 9 THR H H -38.088 2.413 17.017 1.00 . A A . 18 THR H 1 1
10 13733 1 1 9 THR HA H -37.192 -0.343 17.466 1.00 . A A . 18 THR HA 1 1
10 13734 1 1 9 THR HB H -39.580 -0.916 16.879 1.00 . A A . 18 THR HB 1 1
10 13735 1 1 9 THR HG1 H -40.774 1.348 17.408 1.00 . A A . 18 THR HG1 1 1
10 13736 1 1 9 THR HG21 H -39.151 0.951 19.215 1.00 . A A . 18 THR HG21 1 1
10 13737 1 1 9 THR HG22 H -38.809 -0.779 19.202 1.00 . A A . 18 THR HG22 1 1
10 13738 1 1 9 THR HG23 H -40.471 -0.208 19.051 1.00 . A A . 18 THR HG23 1 1
10 13739 1 1 9 THR N N -37.461 1.685 17.222 1.00 . A A . 18 THR N 1 1
10 13740 1 1 9 THR O O -36.726 -0.710 15.020 1.00 . A A . 18 THR O 1 1
10 13741 1 1 9 THR OG1 O -40.136 1.061 16.738 1.00 . A A . 18 THR OG1 1 1
10 13742 1 1 10 ALA C C -37.335 1.307 12.498 1.00 . A A . 19 ALA C 1 1
10 13743 1 1 10 ALA CA C -38.412 0.441 13.138 1.00 . A A . 19 ALA CA 1 1
10 13744 1 1 10 ALA CB C -39.768 0.727 12.512 1.00 . A A . 19 ALA CB 1 1
10 13745 1 1 10 ALA H H -39.149 1.247 14.952 1.00 . A A . 19 ALA H 1 1
10 13746 1 1 10 ALA HA H -38.173 -0.596 12.960 1.00 . A A . 19 ALA HA 1 1
10 13747 1 1 10 ALA HB1 H -40.017 1.767 12.654 1.00 . A A . 19 ALA HB1 1 1
10 13748 1 1 10 ALA HB2 H -40.519 0.109 12.983 1.00 . A A . 19 ALA HB2 1 1
10 13749 1 1 10 ALA HB3 H -39.731 0.506 11.455 1.00 . A A . 19 ALA HB3 1 1
10 13750 1 1 10 ALA N N -38.466 0.645 14.579 1.00 . A A . 19 ALA N 1 1
10 13751 1 1 10 ALA O O -37.621 2.158 11.655 1.00 . A A . 19 ALA O 1 1
10 13752 1 1 11 VAL C C -34.065 0.904 11.567 1.00 . A A . 20 VAL C 1 1
10 13753 1 1 11 VAL CA C -34.974 1.836 12.363 1.00 . A A . 20 VAL CA 1 1
10 13754 1 1 11 VAL CB C -34.155 2.525 13.477 1.00 . A A . 20 VAL CB 1 1
10 13755 1 1 11 VAL CG1 C -33.037 3.370 12.882 1.00 . A A . 20 VAL CG1 1 1
10 13756 1 1 11 VAL CG2 C -35.058 3.374 14.359 1.00 . A A . 20 VAL CG2 1 1
10 13757 1 1 11 VAL H H -35.932 0.401 13.589 1.00 . A A . 20 VAL H 1 1
10 13758 1 1 11 VAL HA H -35.365 2.597 11.705 1.00 . A A . 20 VAL HA 1 1
10 13759 1 1 11 VAL HB H -33.708 1.758 14.092 1.00 . A A . 20 VAL HB 1 1
10 13760 1 1 11 VAL HG11 H -32.473 3.833 13.677 1.00 . A A . 20 VAL HG11 1 1
10 13761 1 1 11 VAL HG12 H -33.462 4.135 12.249 1.00 . A A . 20 VAL HG12 1 1
10 13762 1 1 11 VAL HG13 H -32.385 2.740 12.296 1.00 . A A . 20 VAL HG13 1 1
10 13763 1 1 11 VAL HG21 H -35.540 4.131 13.759 1.00 . A A . 20 VAL HG21 1 1
10 13764 1 1 11 VAL HG22 H -34.469 3.849 15.129 1.00 . A A . 20 VAL HG22 1 1
10 13765 1 1 11 VAL HG23 H -35.810 2.747 14.817 1.00 . A A . 20 VAL HG23 1 1
10 13766 1 1 11 VAL N N -36.098 1.091 12.906 1.00 . A A . 20 VAL N 1 1
10 13767 1 1 11 VAL O O -33.242 0.188 12.139 1.00 . A A . 20 VAL O 1 1
10 13768 1 1 12 PRO C C -31.974 0.486 9.265 1.00 . A A . 21 PRO C 1 1
10 13769 1 1 12 PRO CA C -33.425 0.021 9.366 1.00 . A A . 21 PRO CA 1 1
10 13770 1 1 12 PRO CB C -34.126 0.127 8.011 1.00 . A A . 21 PRO CB 1 1
10 13771 1 1 12 PRO CD C -35.184 1.705 9.475 1.00 . A A . 21 PRO CD 1 1
10 13772 1 1 12 PRO CG C -34.828 1.440 8.037 1.00 . A A . 21 PRO CG 1 1
10 13773 1 1 12 PRO HA H -33.447 -1.004 9.706 1.00 . A A . 21 PRO HA 1 1
10 13774 1 1 12 PRO HB2 H -33.392 0.086 7.220 1.00 . A A . 21 PRO HB2 1 1
10 13775 1 1 12 PRO HB3 H -34.825 -0.690 7.902 1.00 . A A . 21 PRO HB3 1 1
10 13776 1 1 12 PRO HD2 H -35.062 2.752 9.706 1.00 . A A . 21 PRO HD2 1 1
10 13777 1 1 12 PRO HD3 H -36.198 1.390 9.676 1.00 . A A . 21 PRO HD3 1 1
10 13778 1 1 12 PRO HG2 H -34.172 2.213 7.667 1.00 . A A . 21 PRO HG2 1 1
10 13779 1 1 12 PRO HG3 H -35.723 1.388 7.434 1.00 . A A . 21 PRO HG3 1 1
10 13780 1 1 12 PRO N N -34.222 0.884 10.235 1.00 . A A . 21 PRO N 1 1
10 13781 1 1 12 PRO O O -31.683 1.536 8.689 1.00 . A A . 21 PRO O 1 1
10 13782 1 1 13 ARG C C -29.014 -0.526 8.548 1.00 . A A . 22 ARG C 1 1
10 13783 1 1 13 ARG CA C -29.653 0.025 9.816 1.00 . A A . 22 ARG CA 1 1
10 13784 1 1 13 ARG CB C -28.952 -0.556 11.045 1.00 . A A . 22 ARG CB 1 1
10 13785 1 1 13 ARG CD C -28.801 -0.717 13.538 1.00 . A A . 22 ARG CD 1 1
10 13786 1 1 13 ARG CG C -29.539 -0.090 12.369 1.00 . A A . 22 ARG CG 1 1
10 13787 1 1 13 ARG CZ C -29.424 -1.189 15.879 1.00 . A A . 22 ARG CZ 1 1
10 13788 1 1 13 ARG H H -31.371 -1.116 10.286 1.00 . A A . 22 ARG H 1 1
10 13789 1 1 13 ARG HA H -29.551 1.100 9.823 1.00 . A A . 22 ARG HA 1 1
10 13790 1 1 13 ARG HB2 H -29.019 -1.633 11.007 1.00 . A A . 22 ARG HB2 1 1
10 13791 1 1 13 ARG HB3 H -27.912 -0.269 11.017 1.00 . A A . 22 ARG HB3 1 1
10 13792 1 1 13 ARG HD2 H -28.823 -1.788 13.425 1.00 . A A . 22 ARG HD2 1 1
10 13793 1 1 13 ARG HD3 H -27.777 -0.378 13.521 1.00 . A A . 22 ARG HD3 1 1
10 13794 1 1 13 ARG HE H -29.776 0.534 14.917 1.00 . A A . 22 ARG HE 1 1
10 13795 1 1 13 ARG HG2 H -29.452 0.984 12.432 1.00 . A A . 22 ARG HG2 1 1
10 13796 1 1 13 ARG HG3 H -30.579 -0.376 12.412 1.00 . A A . 22 ARG HG3 1 1
10 13797 1 1 13 ARG HH11 H -28.538 -2.739 14.917 1.00 . A A . 22 ARG HH11 1 1
10 13798 1 1 13 ARG HH12 H -28.956 -3.039 16.574 1.00 . A A . 22 ARG HH12 1 1
10 13799 1 1 13 ARG HH21 H -30.337 0.143 17.107 1.00 . A A . 22 ARG HH21 1 1
10 13800 1 1 13 ARG HH22 H -29.975 -1.401 17.816 1.00 . A A . 22 ARG HH22 1 1
10 13801 1 1 13 ARG N N -31.073 -0.295 9.840 1.00 . A A . 22 ARG N 1 1
10 13802 1 1 13 ARG NE N -29.394 -0.367 14.828 1.00 . A A . 22 ARG NE 1 1
10 13803 1 1 13 ARG NH1 N -28.932 -2.420 15.782 1.00 . A A . 22 ARG NH1 1 1
10 13804 1 1 13 ARG NH2 N -29.954 -0.783 17.025 1.00 . A A . 22 ARG NH2 1 1
10 13805 1 1 13 ARG O O -28.103 0.079 7.979 1.00 . A A . 22 ARG O 1 1
10 13806 1 1 14 ASP C C -29.813 -1.783 5.701 1.00 . A A . 23 ASP C 1 1
10 13807 1 1 14 ASP CA C -29.015 -2.299 6.888 1.00 . A A . 23 ASP CA 1 1
10 13808 1 1 14 ASP CB C -29.117 -3.823 6.979 1.00 . A A . 23 ASP CB 1 1
10 13809 1 1 14 ASP CG C -28.566 -4.517 5.749 1.00 . A A . 23 ASP CG 1 1
10 13810 1 1 14 ASP H H -30.207 -2.126 8.625 1.00 . A A . 23 ASP H 1 1
10 13811 1 1 14 ASP HA H -27.980 -2.022 6.760 1.00 . A A . 23 ASP HA 1 1
10 13812 1 1 14 ASP HB2 H -28.564 -4.164 7.841 1.00 . A A . 23 ASP HB2 1 1
10 13813 1 1 14 ASP HB3 H -30.156 -4.101 7.091 1.00 . A A . 23 ASP HB3 1 1
10 13814 1 1 14 ASP N N -29.499 -1.680 8.112 1.00 . A A . 23 ASP N 1 1
10 13815 1 1 14 ASP O O -30.913 -2.261 5.420 1.00 . A A . 23 ASP O 1 1
10 13816 1 1 14 ASP OD1 O -27.350 -4.396 5.487 1.00 . A A . 23 ASP OD1 1 1
10 13817 1 1 14 ASP OD2 O -29.344 -5.189 5.041 1.00 . A A . 23 ASP OD2 1 1
10 13818 1 1 15 VAL C C -29.685 -0.751 2.573 1.00 . A A . 24 VAL C 1 1
10 13819 1 1 15 VAL CA C -29.965 -0.117 3.936 1.00 . A A . 24 VAL CA 1 1
10 13820 1 1 15 VAL CB C -29.608 1.385 3.895 1.00 . A A . 24 VAL CB 1 1
10 13821 1 1 15 VAL CG1 C -30.152 2.096 5.126 1.00 . A A . 24 VAL CG1 1 1
10 13822 1 1 15 VAL CG2 C -28.103 1.583 3.789 1.00 . A A . 24 VAL CG2 1 1
10 13823 1 1 15 VAL H H -28.342 -0.522 5.232 1.00 . A A . 24 VAL H 1 1
10 13824 1 1 15 VAL HA H -31.023 -0.200 4.141 1.00 . A A . 24 VAL HA 1 1
10 13825 1 1 15 VAL HB H -30.070 1.821 3.023 1.00 . A A . 24 VAL HB 1 1
10 13826 1 1 15 VAL HG11 H -29.719 1.659 6.015 1.00 . A A . 24 VAL HG11 1 1
10 13827 1 1 15 VAL HG12 H -31.226 1.988 5.159 1.00 . A A . 24 VAL HG12 1 1
10 13828 1 1 15 VAL HG13 H -29.898 3.143 5.079 1.00 . A A . 24 VAL HG13 1 1
10 13829 1 1 15 VAL HG21 H -27.880 2.640 3.737 1.00 . A A . 24 VAL HG21 1 1
10 13830 1 1 15 VAL HG22 H -27.737 1.094 2.900 1.00 . A A . 24 VAL HG22 1 1
10 13831 1 1 15 VAL HG23 H -27.623 1.157 4.657 1.00 . A A . 24 VAL HG23 1 1
10 13832 1 1 15 VAL N N -29.258 -0.799 5.013 1.00 . A A . 24 VAL N 1 1
10 13833 1 1 15 VAL O O -29.761 -0.084 1.538 1.00 . A A . 24 VAL O 1 1
10 13834 1 1 16 ASN C C -28.003 -2.224 0.533 1.00 . A A . 25 ASN C 1 1
10 13835 1 1 16 ASN CA C -29.141 -2.821 1.365 1.00 . A A . 25 ASN CA 1 1
10 13836 1 1 16 ASN CB C -30.430 -2.902 0.532 1.00 . A A . 25 ASN CB 1 1
10 13837 1 1 16 ASN CG C -30.327 -3.887 -0.621 1.00 . A A . 25 ASN CG 1 1
10 13838 1 1 16 ASN H H -29.276 -2.494 3.454 1.00 . A A . 25 ASN H 1 1
10 13839 1 1 16 ASN HA H -28.859 -3.819 1.663 1.00 . A A . 25 ASN HA 1 1
10 13840 1 1 16 ASN HB2 H -31.244 -3.211 1.171 1.00 . A A . 25 ASN HB2 1 1
10 13841 1 1 16 ASN HB3 H -30.650 -1.925 0.127 1.00 . A A . 25 ASN HB3 1 1
10 13842 1 1 16 ASN HD21 H -31.567 -2.782 -1.713 1.00 . A A . 25 ASN HD21 1 1
10 13843 1 1 16 ASN HD22 H -30.975 -4.219 -2.469 1.00 . A A . 25 ASN HD22 1 1
10 13844 1 1 16 ASN N N -29.367 -2.045 2.587 1.00 . A A . 25 ASN N 1 1
10 13845 1 1 16 ASN ND2 N -31.027 -3.601 -1.708 1.00 . A A . 25 ASN ND2 1 1
10 13846 1 1 16 ASN O O -28.181 -1.855 -0.630 1.00 . A A . 25 ASN O 1 1
10 13847 1 1 16 ASN OD1 O -29.625 -4.895 -0.536 1.00 . A A . 25 ASN OD1 1 1
10 13848 1 1 17 GLY C C -24.801 -0.763 1.355 1.00 . A A . 26 GLY C 1 1
10 13849 1 1 17 GLY CA C -25.678 -1.596 0.448 1.00 . A A . 26 GLY CA 1 1
10 13850 1 1 17 GLY H H -26.753 -2.403 2.080 1.00 . A A . 26 GLY H 1 1
10 13851 1 1 17 GLY HA2 H -25.099 -2.419 0.059 1.00 . A A . 26 GLY HA2 1 1
10 13852 1 1 17 GLY HA3 H -26.013 -0.983 -0.374 1.00 . A A . 26 GLY HA3 1 1
10 13853 1 1 17 GLY N N -26.833 -2.121 1.142 1.00 . A A . 26 GLY N 1 1
10 13854 1 1 17 GLY O O -23.644 -1.109 1.603 1.00 . A A . 26 GLY O 1 1
10 13855 1 1 18 GLY C C -24.557 2.624 2.245 1.00 . A A . 27 GLY C 1 1
10 13856 1 1 18 GLY CA C -24.605 1.196 2.742 1.00 . A A . 27 GLY CA 1 1
10 13857 1 1 18 GLY H H -26.259 0.581 1.576 1.00 . A A . 27 GLY H 1 1
10 13858 1 1 18 GLY HA2 H -25.076 1.178 3.714 1.00 . A A . 27 GLY HA2 1 1
10 13859 1 1 18 GLY HA3 H -23.596 0.824 2.834 1.00 . A A . 27 GLY HA3 1 1
10 13860 1 1 18 GLY N N -25.346 0.338 1.842 1.00 . A A . 27 GLY N 1 1
10 13861 1 1 18 GLY O O -25.287 2.987 1.319 1.00 . A A . 27 GLY O 1 1
10 13862 1 1 19 THR C C -22.854 4.891 1.093 1.00 . A A . 28 THR C 1 1
10 13863 1 1 19 THR CA C -23.540 4.818 2.463 1.00 . A A . 28 THR CA 1 1
10 13864 1 1 19 THR CB C -22.712 5.576 3.523 1.00 . A A . 28 THR CB 1 1
10 13865 1 1 19 THR CG2 C -22.838 7.084 3.359 1.00 . A A . 28 THR CG2 1 1
10 13866 1 1 19 THR H H -23.183 3.088 3.617 1.00 . A A . 28 THR H 1 1
10 13867 1 1 19 THR HA H -24.516 5.275 2.400 1.00 . A A . 28 THR HA 1 1
10 13868 1 1 19 THR HB H -21.675 5.298 3.416 1.00 . A A . 28 THR HB 1 1
10 13869 1 1 19 THR HG1 H -24.110 5.411 4.914 1.00 . A A . 28 THR HG1 1 1
10 13870 1 1 19 THR HG21 H -23.879 7.365 3.409 1.00 . A A . 28 THR HG21 1 1
10 13871 1 1 19 THR HG22 H -22.434 7.376 2.404 1.00 . A A . 28 THR HG22 1 1
10 13872 1 1 19 THR HG23 H -22.292 7.580 4.147 1.00 . A A . 28 THR HG23 1 1
10 13873 1 1 19 THR N N -23.710 3.432 2.863 1.00 . A A . 28 THR N 1 1
10 13874 1 1 19 THR O O -21.809 4.275 0.893 1.00 . A A . 28 THR O 1 1
10 13875 1 1 19 THR OG1 O -23.169 5.206 4.834 1.00 . A A . 28 THR OG1 1 1
10 13876 1 1 20 PRO C C -21.477 5.794 -1.450 1.00 . A A . 29 PRO C 1 1
10 13877 1 1 20 PRO CA C -23.003 5.666 -1.272 1.00 . A A . 29 PRO CA 1 1
10 13878 1 1 20 PRO CB C -23.740 6.879 -1.840 1.00 . A A . 29 PRO CB 1 1
10 13879 1 1 20 PRO CD C -24.671 6.441 0.328 1.00 . A A . 29 PRO CD 1 1
10 13880 1 1 20 PRO CG C -25.004 6.941 -1.057 1.00 . A A . 29 PRO CG 1 1
10 13881 1 1 20 PRO HA H -23.330 4.784 -1.805 1.00 . A A . 29 PRO HA 1 1
10 13882 1 1 20 PRO HB2 H -23.143 7.766 -1.700 1.00 . A A . 29 PRO HB2 1 1
10 13883 1 1 20 PRO HB3 H -23.933 6.730 -2.890 1.00 . A A . 29 PRO HB3 1 1
10 13884 1 1 20 PRO HD2 H -24.461 7.269 0.989 1.00 . A A . 29 PRO HD2 1 1
10 13885 1 1 20 PRO HD3 H -25.484 5.844 0.716 1.00 . A A . 29 PRO HD3 1 1
10 13886 1 1 20 PRO HG2 H -25.358 7.960 -1.012 1.00 . A A . 29 PRO HG2 1 1
10 13887 1 1 20 PRO HG3 H -25.750 6.307 -1.514 1.00 . A A . 29 PRO HG3 1 1
10 13888 1 1 20 PRO N N -23.464 5.615 0.128 1.00 . A A . 29 PRO N 1 1
10 13889 1 1 20 PRO O O -20.884 4.975 -2.160 1.00 . A A . 29 PRO O 1 1
10 13890 1 1 21 PRO C C -18.636 5.740 -0.239 1.00 . A A . 30 PRO C 1 1
10 13891 1 1 21 PRO CA C -19.340 6.910 -0.920 1.00 . A A . 30 PRO CA 1 1
10 13892 1 1 21 PRO CB C -19.034 8.214 -0.183 1.00 . A A . 30 PRO CB 1 1
10 13893 1 1 21 PRO CD C -21.379 7.900 -0.046 1.00 . A A . 30 PRO CD 1 1
10 13894 1 1 21 PRO CG C -20.196 8.426 0.714 1.00 . A A . 30 PRO CG 1 1
10 13895 1 1 21 PRO HA H -19.000 6.988 -1.936 1.00 . A A . 30 PRO HA 1 1
10 13896 1 1 21 PRO HB2 H -18.122 8.097 0.371 1.00 . A A . 30 PRO HB2 1 1
10 13897 1 1 21 PRO HB3 H -18.929 9.020 -0.895 1.00 . A A . 30 PRO HB3 1 1
10 13898 1 1 21 PRO HD2 H -22.135 7.534 0.629 1.00 . A A . 30 PRO HD2 1 1
10 13899 1 1 21 PRO HD3 H -21.783 8.668 -0.686 1.00 . A A . 30 PRO HD3 1 1
10 13900 1 1 21 PRO HG2 H -20.056 7.870 1.629 1.00 . A A . 30 PRO HG2 1 1
10 13901 1 1 21 PRO HG3 H -20.318 9.477 0.921 1.00 . A A . 30 PRO HG3 1 1
10 13902 1 1 21 PRO N N -20.804 6.800 -0.841 1.00 . A A . 30 PRO N 1 1
10 13903 1 1 21 PRO O O -18.776 5.534 0.969 1.00 . A A . 30 PRO O 1 1
10 13904 1 1 22 LYS C C -15.907 4.333 0.260 1.00 . A A . 31 LYS C 1 1
10 13905 1 1 22 LYS CA C -17.149 3.840 -0.473 1.00 . A A . 31 LYS CA 1 1
10 13906 1 1 22 LYS CB C -16.746 2.864 -1.579 1.00 . A A . 31 LYS CB 1 1
10 13907 1 1 22 LYS CD C -15.448 0.781 -2.195 1.00 . A A . 31 LYS CD 1 1
10 13908 1 1 22 LYS CE C -16.564 0.045 -2.916 1.00 . A A . 31 LYS CE 1 1
10 13909 1 1 22 LYS CG C -15.970 1.656 -1.066 1.00 . A A . 31 LYS CG 1 1
10 13910 1 1 22 LYS H H -17.839 5.157 -1.977 1.00 . A A . 31 LYS H 1 1
10 13911 1 1 22 LYS HA H -17.786 3.331 0.227 1.00 . A A . 31 LYS HA 1 1
10 13912 1 1 22 LYS HB2 H -17.637 2.510 -2.077 1.00 . A A . 31 LYS HB2 1 1
10 13913 1 1 22 LYS HB3 H -16.129 3.386 -2.292 1.00 . A A . 31 LYS HB3 1 1
10 13914 1 1 22 LYS HD2 H -14.930 1.404 -2.907 1.00 . A A . 31 LYS HD2 1 1
10 13915 1 1 22 LYS HD3 H -14.760 0.058 -1.784 1.00 . A A . 31 LYS HD3 1 1
10 13916 1 1 22 LYS HE2 H -17.157 -0.490 -2.188 1.00 . A A . 31 LYS HE2 1 1
10 13917 1 1 22 LYS HE3 H -17.185 0.766 -3.427 1.00 . A A . 31 LYS HE3 1 1
10 13918 1 1 22 LYS HG2 H -15.133 2.003 -0.481 1.00 . A A . 31 LYS HG2 1 1
10 13919 1 1 22 LYS HG3 H -16.624 1.066 -0.442 1.00 . A A . 31 LYS HG3 1 1
10 13920 1 1 22 LYS HZ1 H -15.467 -1.658 -3.427 1.00 . A A . 31 LYS HZ1 1 1
10 13921 1 1 22 LYS HZ2 H -15.416 -0.434 -4.594 1.00 . A A . 31 LYS HZ2 1 1
10 13922 1 1 22 LYS HZ3 H -16.805 -1.382 -4.423 1.00 . A A . 31 LYS HZ3 1 1
10 13923 1 1 22 LYS N N -17.892 4.964 -1.017 1.00 . A A . 31 LYS N 1 1
10 13924 1 1 22 LYS NZ N -16.027 -0.923 -3.908 1.00 . A A . 31 LYS NZ 1 1
10 13925 1 1 22 LYS O O -15.264 5.294 -0.169 1.00 . A A . 31 LYS O 1 1
10 13926 1 1 23 SER C C -13.853 2.784 2.844 1.00 . A A . 32 SER C 1 1
10 13927 1 1 23 SER CA C -14.393 4.018 2.129 1.00 . A A . 32 SER CA 1 1
10 13928 1 1 23 SER CB C -14.710 5.140 3.119 1.00 . A A . 32 SER CB 1 1
10 13929 1 1 23 SER H H -16.156 2.948 1.675 1.00 . A A . 32 SER H 1 1
10 13930 1 1 23 SER HA H -13.643 4.368 1.434 1.00 . A A . 32 SER HA 1 1
10 13931 1 1 23 SER HB2 H -13.907 5.219 3.836 1.00 . A A . 32 SER HB2 1 1
10 13932 1 1 23 SER HB3 H -14.802 6.069 2.579 1.00 . A A . 32 SER HB3 1 1
10 13933 1 1 23 SER HG H -16.495 4.337 3.269 1.00 . A A . 32 SER HG 1 1
10 13934 1 1 23 SER N N -15.581 3.681 1.364 1.00 . A A . 32 SER N 1 1
10 13935 1 1 23 SER O O -14.445 1.704 2.768 1.00 . A A . 32 SER O 1 1
10 13936 1 1 23 SER OG O -15.919 4.888 3.816 1.00 . A A . 32 SER OG 1 1
10 13937 1 1 24 CYS C C -12.709 1.624 5.580 1.00 . A A . 33 CYS C 1 1
10 13938 1 1 24 CYS CA C -12.088 1.830 4.207 1.00 . A A . 33 CYS CA 1 1
10 13939 1 1 24 CYS CB C -10.586 2.085 4.353 1.00 . A A . 33 CYS CB 1 1
10 13940 1 1 24 CYS H H -12.307 3.826 3.555 1.00 . A A . 33 CYS H 1 1
10 13941 1 1 24 CYS HA H -12.240 0.939 3.617 1.00 . A A . 33 CYS HA 1 1
10 13942 1 1 24 CYS HB2 H -10.435 3.007 4.893 1.00 . A A . 33 CYS HB2 1 1
10 13943 1 1 24 CYS HB3 H -10.144 1.271 4.909 1.00 . A A . 33 CYS HB3 1 1
10 13944 1 1 24 CYS N N -12.725 2.940 3.517 1.00 . A A . 33 CYS N 1 1
10 13945 1 1 24 CYS O O -12.849 2.568 6.357 1.00 . A A . 33 CYS O 1 1
10 13946 1 1 24 CYS SG S -9.704 2.221 2.768 1.00 . A A . 33 CYS SG 1 1
10 13947 1 1 25 SER C C -12.491 -0.030 8.203 1.00 . A A . 34 SER C 1 1
10 13948 1 1 25 SER CA C -13.618 0.042 7.177 1.00 . A A . 34 SER CA 1 1
10 13949 1 1 25 SER CB C -14.370 -1.287 7.098 1.00 . A A . 34 SER CB 1 1
10 13950 1 1 25 SER H H -12.997 -0.317 5.193 1.00 . A A . 34 SER H 1 1
10 13951 1 1 25 SER HA H -14.306 0.821 7.471 1.00 . A A . 34 SER HA 1 1
10 13952 1 1 25 SER HB2 H -14.562 -1.652 8.096 1.00 . A A . 34 SER HB2 1 1
10 13953 1 1 25 SER HB3 H -15.309 -1.137 6.585 1.00 . A A . 34 SER HB3 1 1
10 13954 1 1 25 SER HG H -12.816 -2.469 6.893 1.00 . A A . 34 SER HG 1 1
10 13955 1 1 25 SER N N -13.081 0.386 5.873 1.00 . A A . 34 SER N 1 1
10 13956 1 1 25 SER O O -12.724 0.033 9.411 1.00 . A A . 34 SER O 1 1
10 13957 1 1 25 SER OG O -13.616 -2.259 6.393 1.00 . A A . 34 SER OG 1 1
10 13958 1 1 26 SER C C -9.757 1.249 9.025 1.00 . A A . 35 SER C 1 1
10 13959 1 1 26 SER CA C -10.076 -0.165 8.531 1.00 . A A . 35 SER CA 1 1
10 13960 1 1 26 SER CB C -8.898 -0.737 7.727 1.00 . A A . 35 SER CB 1 1
10 13961 1 1 26 SER H H -11.166 -0.263 6.729 1.00 . A A . 35 SER H 1 1
10 13962 1 1 26 SER HA H -10.266 -0.801 9.382 1.00 . A A . 35 SER HA 1 1
10 13963 1 1 26 SER HB2 H -9.151 -1.731 7.386 1.00 . A A . 35 SER HB2 1 1
10 13964 1 1 26 SER HB3 H -8.712 -0.104 6.873 1.00 . A A . 35 SER HB3 1 1
10 13965 1 1 26 SER HG H -7.822 -1.492 9.184 1.00 . A A . 35 SER HG 1 1
10 13966 1 1 26 SER N N -11.268 -0.156 7.699 1.00 . A A . 35 SER N 1 1
10 13967 1 1 26 SER O O -9.054 1.432 10.020 1.00 . A A . 35 SER O 1 1
10 13968 1 1 26 SER OG O -7.715 -0.816 8.501 1.00 . A A . 35 SER OG 1 1
10 13969 1 1 27 GLY C C -9.859 4.514 7.494 1.00 . A A . 36 GLY C 1 1
10 13970 1 1 27 GLY CA C -10.059 3.626 8.703 1.00 . A A . 36 GLY CA 1 1
10 13971 1 1 27 GLY H H -10.868 2.044 7.563 1.00 . A A . 36 GLY H 1 1
10 13972 1 1 27 GLY HA2 H -10.904 3.989 9.269 1.00 . A A . 36 GLY HA2 1 1
10 13973 1 1 27 GLY HA3 H -9.177 3.674 9.321 1.00 . A A . 36 GLY HA3 1 1
10 13974 1 1 27 GLY N N -10.298 2.246 8.333 1.00 . A A . 36 GLY N 1 1
10 13975 1 1 27 GLY O O -10.592 4.391 6.512 1.00 . A A . 36 GLY O 1 1
10 13976 1 1 28 PRO C C -8.281 5.553 5.123 1.00 . A A . 37 PRO C 1 1
10 13977 1 1 28 PRO CA C -8.548 6.310 6.421 1.00 . A A . 37 PRO CA 1 1
10 13978 1 1 28 PRO CB C -7.263 7.004 6.867 1.00 . A A . 37 PRO CB 1 1
10 13979 1 1 28 PRO CD C -8.051 5.717 8.733 1.00 . A A . 37 PRO CD 1 1
10 13980 1 1 28 PRO CG C -7.277 6.949 8.353 1.00 . A A . 37 PRO CG 1 1
10 13981 1 1 28 PRO HA H -9.317 7.048 6.252 1.00 . A A . 37 PRO HA 1 1
10 13982 1 1 28 PRO HB2 H -6.414 6.479 6.458 1.00 . A A . 37 PRO HB2 1 1
10 13983 1 1 28 PRO HB3 H -7.263 8.024 6.511 1.00 . A A . 37 PRO HB3 1 1
10 13984 1 1 28 PRO HD2 H -7.378 4.897 8.937 1.00 . A A . 37 PRO HD2 1 1
10 13985 1 1 28 PRO HD3 H -8.670 5.925 9.591 1.00 . A A . 37 PRO HD3 1 1
10 13986 1 1 28 PRO HG2 H -6.266 6.883 8.727 1.00 . A A . 37 PRO HG2 1 1
10 13987 1 1 28 PRO HG3 H -7.764 7.830 8.746 1.00 . A A . 37 PRO HG3 1 1
10 13988 1 1 28 PRO N N -8.882 5.435 7.547 1.00 . A A . 37 PRO N 1 1
10 13989 1 1 28 PRO O O -7.878 4.387 5.128 1.00 . A A . 37 PRO O 1 1
10 13990 1 1 29 VAL C C -6.786 6.183 2.330 1.00 . A A . 38 VAL C 1 1
10 13991 1 1 29 VAL CA C -8.192 5.729 2.698 1.00 . A A . 38 VAL CA 1 1
10 13992 1 1 29 VAL CB C -9.225 6.236 1.658 1.00 . A A . 38 VAL CB 1 1
10 13993 1 1 29 VAL CG1 C -8.870 5.798 0.248 1.00 . A A . 38 VAL CG1 1 1
10 13994 1 1 29 VAL CG2 C -10.611 5.743 2.026 1.00 . A A . 38 VAL CG2 1 1
10 13995 1 1 29 VAL H H -8.868 7.149 4.103 1.00 . A A . 38 VAL H 1 1
10 13996 1 1 29 VAL HA H -8.227 4.649 2.731 1.00 . A A . 38 VAL HA 1 1
10 13997 1 1 29 VAL HB H -9.234 7.314 1.684 1.00 . A A . 38 VAL HB 1 1
10 13998 1 1 29 VAL HG11 H -9.612 6.170 -0.442 1.00 . A A . 38 VAL HG11 1 1
10 13999 1 1 29 VAL HG12 H -8.840 4.720 0.202 1.00 . A A . 38 VAL HG12 1 1
10 14000 1 1 29 VAL HG13 H -7.901 6.198 -0.014 1.00 . A A . 38 VAL HG13 1 1
10 14001 1 1 29 VAL HG21 H -10.864 6.085 3.019 1.00 . A A . 38 VAL HG21 1 1
10 14002 1 1 29 VAL HG22 H -10.618 4.663 2.006 1.00 . A A . 38 VAL HG22 1 1
10 14003 1 1 29 VAL HG23 H -11.329 6.122 1.316 1.00 . A A . 38 VAL HG23 1 1
10 14004 1 1 29 VAL N N -8.502 6.244 4.020 1.00 . A A . 38 VAL N 1 1
10 14005 1 1 29 VAL O O -6.250 7.081 2.967 1.00 . A A . 38 VAL O 1 1
10 14006 1 1 30 TYR C C -4.721 6.346 -0.474 1.00 . A A . 39 TYR C 1 1
10 14007 1 1 30 TYR CA C -4.817 5.959 0.986 1.00 . A A . 39 TYR CA 1 1
10 14008 1 1 30 TYR CB C -3.831 4.836 1.293 1.00 . A A . 39 TYR CB 1 1
10 14009 1 1 30 TYR CD1 C -3.250 4.880 3.754 1.00 . A A . 39 TYR CD1 1 1
10 14010 1 1 30 TYR CD2 C -4.768 3.211 2.983 1.00 . A A . 39 TYR CD2 1 1
10 14011 1 1 30 TYR CE1 C -3.365 4.391 5.042 1.00 . A A . 39 TYR CE1 1 1
10 14012 1 1 30 TYR CE2 C -4.888 2.718 4.266 1.00 . A A . 39 TYR CE2 1 1
10 14013 1 1 30 TYR CG C -3.948 4.298 2.704 1.00 . A A . 39 TYR CG 1 1
10 14014 1 1 30 TYR CZ C -4.185 3.309 5.292 1.00 . A A . 39 TYR CZ 1 1
10 14015 1 1 30 TYR H H -6.625 4.860 0.841 1.00 . A A . 39 TYR H 1 1
10 14016 1 1 30 TYR HA H -4.562 6.823 1.583 1.00 . A A . 39 TYR HA 1 1
10 14017 1 1 30 TYR HB2 H -4.002 4.023 0.608 1.00 . A A . 39 TYR HB2 1 1
10 14018 1 1 30 TYR HB3 H -2.827 5.207 1.160 1.00 . A A . 39 TYR HB3 1 1
10 14019 1 1 30 TYR HD1 H -2.608 5.725 3.554 1.00 . A A . 39 TYR HD1 1 1
10 14020 1 1 30 TYR HD2 H -5.316 2.750 2.176 1.00 . A A . 39 TYR HD2 1 1
10 14021 1 1 30 TYR HE1 H -2.816 4.858 5.848 1.00 . A A . 39 TYR HE1 1 1
10 14022 1 1 30 TYR HE2 H -5.529 1.870 4.460 1.00 . A A . 39 TYR HE2 1 1
10 14023 1 1 30 TYR HH H -4.429 1.863 6.541 1.00 . A A . 39 TYR HH 1 1
10 14024 1 1 30 TYR N N -6.168 5.572 1.342 1.00 . A A . 39 TYR N 1 1
10 14025 1 1 30 TYR O O -5.192 5.636 -1.361 1.00 . A A . 39 TYR O 1 1
10 14026 1 1 30 TYR OH O -4.307 2.820 6.575 1.00 . A A . 39 TYR OH 1 1
10 14027 1 1 31 CYS C C -2.418 7.760 -2.421 1.00 . A A . 40 CYS C 1 1
10 14028 1 1 31 CYS CA C -3.886 7.942 -2.069 1.00 . A A . 40 CYS CA 1 1
10 14029 1 1 31 CYS CB C -4.300 9.402 -2.235 1.00 . A A . 40 CYS CB 1 1
10 14030 1 1 31 CYS H H -3.810 8.035 0.039 1.00 . A A . 40 CYS H 1 1
10 14031 1 1 31 CYS HA H -4.481 7.328 -2.727 1.00 . A A . 40 CYS HA 1 1
10 14032 1 1 31 CYS HB2 H -5.305 9.530 -1.865 1.00 . A A . 40 CYS HB2 1 1
10 14033 1 1 31 CYS HB3 H -3.628 10.029 -1.669 1.00 . A A . 40 CYS HB3 1 1
10 14034 1 1 31 CYS N N -4.116 7.487 -0.717 1.00 . A A . 40 CYS N 1 1
10 14035 1 1 31 CYS O O -1.553 8.487 -1.933 1.00 . A A . 40 CYS O 1 1
10 14036 1 1 31 CYS SG S -4.267 9.968 -3.962 1.00 . A A . 40 CYS SG 1 1
10 14037 1 1 32 CYS C C -0.448 7.050 -4.967 1.00 . A A . 41 CYS C 1 1
10 14038 1 1 32 CYS CA C -0.787 6.434 -3.626 1.00 . A A . 41 CYS CA 1 1
10 14039 1 1 32 CYS CB C -0.637 4.916 -3.700 1.00 . A A . 41 CYS CB 1 1
10 14040 1 1 32 CYS H H -2.885 6.241 -3.629 1.00 . A A . 41 CYS H 1 1
10 14041 1 1 32 CYS HA H -0.111 6.825 -2.882 1.00 . A A . 41 CYS HA 1 1
10 14042 1 1 32 CYS HB2 H -1.270 4.537 -4.488 1.00 . A A . 41 CYS HB2 1 1
10 14043 1 1 32 CYS HB3 H 0.392 4.673 -3.923 1.00 . A A . 41 CYS HB3 1 1
10 14044 1 1 32 CYS N N -2.144 6.767 -3.245 1.00 . A A . 41 CYS N 1 1
10 14045 1 1 32 CYS O O -1.224 6.969 -5.917 1.00 . A A . 41 CYS O 1 1
10 14046 1 1 32 CYS SG S -1.094 4.058 -2.161 1.00 . A A . 41 CYS SG 1 1
10 14047 1 1 33 ASN C C 1.349 7.160 -7.330 1.00 . A A . 42 ASN C 1 1
10 14048 1 1 33 ASN CA C 1.233 8.247 -6.271 1.00 . A A . 42 ASN CA 1 1
10 14049 1 1 33 ASN CB C 2.601 8.885 -6.024 1.00 . A A . 42 ASN CB 1 1
10 14050 1 1 33 ASN CG C 2.542 10.098 -5.112 1.00 . A A . 42 ASN CG 1 1
10 14051 1 1 33 ASN H H 1.257 7.757 -4.210 1.00 . A A . 42 ASN H 1 1
10 14052 1 1 33 ASN HA H 0.542 9.002 -6.608 1.00 . A A . 42 ASN HA 1 1
10 14053 1 1 33 ASN HB2 H 3.244 8.150 -5.563 1.00 . A A . 42 ASN HB2 1 1
10 14054 1 1 33 ASN HB3 H 3.024 9.187 -6.970 1.00 . A A . 42 ASN HB3 1 1
10 14055 1 1 33 ASN HD21 H 4.098 10.907 -6.044 1.00 . A A . 42 ASN HD21 1 1
10 14056 1 1 33 ASN HD22 H 3.429 11.835 -4.749 1.00 . A A . 42 ASN HD22 1 1
10 14057 1 1 33 ASN N N 0.721 7.673 -5.030 1.00 . A A . 42 ASN N 1 1
10 14058 1 1 33 ASN ND2 N 3.445 11.041 -5.321 1.00 . A A . 42 ASN ND2 1 1
10 14059 1 1 33 ASN O O 1.307 7.425 -8.526 1.00 . A A . 42 ASN O 1 1
10 14060 1 1 33 ASN OD1 O 1.700 10.185 -4.219 1.00 . A A . 42 ASN OD1 1 1
10 14061 1 1 34 LYS C C 1.285 3.552 -6.712 1.00 . A A . 43 LYS C 1 1
10 14062 1 1 34 LYS CA C 1.562 4.724 -7.637 1.00 . A A . 43 LYS CA 1 1
10 14063 1 1 34 LYS CB C 2.965 4.531 -8.245 1.00 . A A . 43 LYS CB 1 1
10 14064 1 1 34 LYS CD C 2.587 4.824 -10.725 1.00 . A A . 43 LYS CD 1 1
10 14065 1 1 34 LYS CE C 1.283 5.554 -10.959 1.00 . A A . 43 LYS CE 1 1
10 14066 1 1 34 LYS CG C 3.296 5.347 -9.487 1.00 . A A . 43 LYS CG 1 1
10 14067 1 1 34 LYS H H 1.524 5.838 -5.867 1.00 . A A . 43 LYS H 1 1
10 14068 1 1 34 LYS HA H 0.818 4.762 -8.413 1.00 . A A . 43 LYS HA 1 1
10 14069 1 1 34 LYS HB2 H 3.682 4.792 -7.497 1.00 . A A . 43 LYS HB2 1 1
10 14070 1 1 34 LYS HB3 H 3.090 3.486 -8.489 1.00 . A A . 43 LYS HB3 1 1
10 14071 1 1 34 LYS HD2 H 3.226 4.962 -11.583 1.00 . A A . 43 LYS HD2 1 1
10 14072 1 1 34 LYS HD3 H 2.380 3.771 -10.591 1.00 . A A . 43 LYS HD3 1 1
10 14073 1 1 34 LYS HE2 H 0.757 5.087 -11.778 1.00 . A A . 43 LYS HE2 1 1
10 14074 1 1 34 LYS HE3 H 0.694 5.479 -10.059 1.00 . A A . 43 LYS HE3 1 1
10 14075 1 1 34 LYS HG2 H 2.992 6.370 -9.322 1.00 . A A . 43 LYS HG2 1 1
10 14076 1 1 34 LYS HG3 H 4.362 5.311 -9.653 1.00 . A A . 43 LYS HG3 1 1
10 14077 1 1 34 LYS HZ1 H 1.910 7.482 -10.447 1.00 . A A . 43 LYS HZ1 1 1
10 14078 1 1 34 LYS HZ2 H 0.595 7.449 -11.511 1.00 . A A . 43 LYS HZ2 1 1
10 14079 1 1 34 LYS HZ3 H 2.149 7.096 -12.078 1.00 . A A . 43 LYS HZ3 1 1
10 14080 1 1 34 LYS N N 1.487 5.936 -6.839 1.00 . A A . 43 LYS N 1 1
10 14081 1 1 34 LYS NZ N 1.499 6.994 -11.273 1.00 . A A . 43 LYS NZ 1 1
10 14082 1 1 34 LYS O O 1.778 3.536 -5.585 1.00 . A A . 43 LYS O 1 1
10 14083 1 1 35 THR C C 1.403 0.365 -7.068 1.00 . A A . 44 THR C 1 1
10 14084 1 1 35 THR CA C 0.442 1.339 -6.424 1.00 . A A . 44 THR CA 1 1
10 14085 1 1 35 THR CB C -0.953 0.716 -6.372 1.00 . A A . 44 THR CB 1 1
10 14086 1 1 35 THR CG2 C -1.826 1.483 -5.401 1.00 . A A . 44 THR CG2 1 1
10 14087 1 1 35 THR H H -0.140 2.762 -7.886 1.00 . A A . 44 THR H 1 1
10 14088 1 1 35 THR HA H 0.769 1.519 -5.406 1.00 . A A . 44 THR HA 1 1
10 14089 1 1 35 THR HB H -0.858 -0.300 -6.018 1.00 . A A . 44 THR HB 1 1
10 14090 1 1 35 THR HG1 H -2.269 1.323 -7.719 1.00 . A A . 44 THR HG1 1 1
10 14091 1 1 35 THR HG21 H -2.783 1.002 -5.327 1.00 . A A . 44 THR HG21 1 1
10 14092 1 1 35 THR HG22 H -1.954 2.499 -5.748 1.00 . A A . 44 THR HG22 1 1
10 14093 1 1 35 THR HG23 H -1.350 1.491 -4.431 1.00 . A A . 44 THR HG23 1 1
10 14094 1 1 35 THR N N 0.472 2.603 -7.126 1.00 . A A . 44 THR N 1 1
10 14095 1 1 35 THR O O 1.795 0.532 -8.226 1.00 . A A . 44 THR O 1 1
10 14096 1 1 35 THR OG1 O -1.535 0.694 -7.679 1.00 . A A . 44 THR OG1 1 1
10 14097 1 1 36 GLU C C 2.138 -3.017 -6.625 1.00 . A A . 45 GLU C 1 1
10 14098 1 1 36 GLU CA C 2.726 -1.626 -6.786 1.00 . A A . 45 GLU CA 1 1
10 14099 1 1 36 GLU CB C 4.037 -1.506 -6.012 1.00 . A A . 45 GLU CB 1 1
10 14100 1 1 36 GLU CD C 5.505 -1.622 -8.044 1.00 . A A . 45 GLU CD 1 1
10 14101 1 1 36 GLU CG C 5.199 -2.210 -6.688 1.00 . A A . 45 GLU CG 1 1
10 14102 1 1 36 GLU H H 1.401 -0.724 -5.408 1.00 . A A . 45 GLU H 1 1
10 14103 1 1 36 GLU HA H 2.913 -1.439 -7.833 1.00 . A A . 45 GLU HA 1 1
10 14104 1 1 36 GLU HB2 H 4.287 -0.462 -5.910 1.00 . A A . 45 GLU HB2 1 1
10 14105 1 1 36 GLU HB3 H 3.905 -1.935 -5.028 1.00 . A A . 45 GLU HB3 1 1
10 14106 1 1 36 GLU HG2 H 6.075 -2.119 -6.065 1.00 . A A . 45 GLU HG2 1 1
10 14107 1 1 36 GLU HG3 H 4.950 -3.254 -6.810 1.00 . A A . 45 GLU HG3 1 1
10 14108 1 1 36 GLU N N 1.781 -0.640 -6.315 1.00 . A A . 45 GLU N 1 1
10 14109 1 1 36 GLU O O 1.477 -3.307 -5.630 1.00 . A A . 45 GLU O 1 1
10 14110 1 1 36 GLU OE1 O 6.212 -0.600 -8.107 1.00 . A A . 45 GLU OE1 1 1
10 14111 1 1 36 GLU OE2 O 5.036 -2.177 -9.060 1.00 . A A . 45 GLU OE2 1 1
10 14112 1 1 37 ASP C C 2.549 -6.074 -6.578 1.00 . A A . 46 ASP C 1 1
10 14113 1 1 37 ASP CA C 1.833 -5.219 -7.606 1.00 . A A . 46 ASP CA 1 1
10 14114 1 1 37 ASP CB C 1.954 -5.856 -8.992 1.00 . A A . 46 ASP CB 1 1
10 14115 1 1 37 ASP CG C 1.065 -5.195 -10.025 1.00 . A A . 46 ASP CG 1 1
10 14116 1 1 37 ASP H H 2.943 -3.579 -8.355 1.00 . A A . 46 ASP H 1 1
10 14117 1 1 37 ASP HA H 0.790 -5.157 -7.339 1.00 . A A . 46 ASP HA 1 1
10 14118 1 1 37 ASP HB2 H 2.977 -5.779 -9.326 1.00 . A A . 46 ASP HB2 1 1
10 14119 1 1 37 ASP HB3 H 1.681 -6.898 -8.924 1.00 . A A . 46 ASP HB3 1 1
10 14120 1 1 37 ASP N N 2.376 -3.866 -7.610 1.00 . A A . 46 ASP N 1 1
10 14121 1 1 37 ASP O O 3.711 -6.436 -6.765 1.00 . A A . 46 ASP O 1 1
10 14122 1 1 37 ASP OD1 O 1.388 -4.071 -10.470 1.00 . A A . 46 ASP OD1 1 1
10 14123 1 1 37 ASP OD2 O 0.046 -5.802 -10.412 1.00 . A A . 46 ASP OD2 1 1
10 14124 1 1 38 SER C C 2.861 -8.566 -4.787 1.00 . A A . 47 SER C 1 1
10 14125 1 1 38 SER CA C 2.426 -7.153 -4.382 1.00 . A A . 47 SER CA 1 1
10 14126 1 1 38 SER CB C 1.428 -7.237 -3.227 1.00 . A A . 47 SER CB 1 1
10 14127 1 1 38 SER H H 0.907 -6.115 -5.439 1.00 . A A . 47 SER H 1 1
10 14128 1 1 38 SER HA H 3.299 -6.608 -4.045 1.00 . A A . 47 SER HA 1 1
10 14129 1 1 38 SER HB2 H 1.904 -7.702 -2.378 1.00 . A A . 47 SER HB2 1 1
10 14130 1 1 38 SER HB3 H 1.108 -6.241 -2.958 1.00 . A A . 47 SER HB3 1 1
10 14131 1 1 38 SER HG H -0.347 -7.435 -4.046 1.00 . A A . 47 SER HG 1 1
10 14132 1 1 38 SER N N 1.845 -6.404 -5.499 1.00 . A A . 47 SER N 1 1
10 14133 1 1 38 SER O O 3.439 -9.301 -3.988 1.00 . A A . 47 SER O 1 1
10 14134 1 1 38 SER OG O 0.289 -7.999 -3.583 1.00 . A A . 47 SER OG 1 1
10 14135 1 1 39 LYS C C 4.451 -10.262 -6.816 1.00 . A A . 48 LYS C 1 1
10 14136 1 1 39 LYS CA C 2.959 -10.236 -6.534 1.00 . A A . 48 LYS CA 1 1
10 14137 1 1 39 LYS CB C 2.186 -10.549 -7.816 1.00 . A A . 48 LYS CB 1 1
10 14138 1 1 39 LYS CD C 0.001 -9.413 -7.275 1.00 . A A . 48 LYS CD 1 1
10 14139 1 1 39 LYS CE C -1.498 -9.609 -7.109 1.00 . A A . 48 LYS CE 1 1
10 14140 1 1 39 LYS CG C 0.702 -10.720 -7.602 1.00 . A A . 48 LYS CG 1 1
10 14141 1 1 39 LYS H H 2.072 -8.341 -6.594 1.00 . A A . 48 LYS H 1 1
10 14142 1 1 39 LYS HA H 2.722 -10.975 -5.788 1.00 . A A . 48 LYS HA 1 1
10 14143 1 1 39 LYS HB2 H 2.324 -9.747 -8.519 1.00 . A A . 48 LYS HB2 1 1
10 14144 1 1 39 LYS HB3 H 2.573 -11.462 -8.243 1.00 . A A . 48 LYS HB3 1 1
10 14145 1 1 39 LYS HD2 H 0.410 -9.029 -6.351 1.00 . A A . 48 LYS HD2 1 1
10 14146 1 1 39 LYS HD3 H 0.180 -8.707 -8.073 1.00 . A A . 48 LYS HD3 1 1
10 14147 1 1 39 LYS HE2 H -1.943 -8.662 -6.841 1.00 . A A . 48 LYS HE2 1 1
10 14148 1 1 39 LYS HE3 H -1.909 -9.944 -8.050 1.00 . A A . 48 LYS HE3 1 1
10 14149 1 1 39 LYS HG2 H 0.271 -11.135 -8.493 1.00 . A A . 48 LYS HG2 1 1
10 14150 1 1 39 LYS HG3 H 0.570 -11.391 -6.779 1.00 . A A . 48 LYS HG3 1 1
10 14151 1 1 39 LYS HZ1 H -2.849 -10.758 -6.001 1.00 . A A . 48 LYS HZ1 1 1
10 14152 1 1 39 LYS HZ2 H -1.482 -10.280 -5.127 1.00 . A A . 48 LYS HZ2 1 1
10 14153 1 1 39 LYS HZ3 H -1.366 -11.521 -6.270 1.00 . A A . 48 LYS HZ3 1 1
10 14154 1 1 39 LYS N N 2.570 -8.943 -6.018 1.00 . A A . 48 LYS N 1 1
10 14155 1 1 39 LYS NZ N -1.820 -10.611 -6.055 1.00 . A A . 48 LYS NZ 1 1
10 14156 1 1 39 LYS O O 5.140 -11.238 -6.525 1.00 . A A . 48 LYS O 1 1
10 14157 1 1 40 HIS C C 6.842 -7.651 -7.540 1.00 . A A . 49 HIS C 1 1
10 14158 1 1 40 HIS CA C 6.327 -9.060 -7.785 1.00 . A A . 49 HIS CA 1 1
10 14159 1 1 40 HIS CB C 6.497 -9.389 -9.267 1.00 . A A . 49 HIS CB 1 1
10 14160 1 1 40 HIS CD2 C 5.212 -11.576 -9.806 1.00 . A A . 49 HIS CD2 1 1
10 14161 1 1 40 HIS CE1 C 6.933 -12.890 -10.124 1.00 . A A . 49 HIS CE1 1 1
10 14162 1 1 40 HIS CG C 6.329 -10.835 -9.617 1.00 . A A . 49 HIS CG 1 1
10 14163 1 1 40 HIS H H 4.335 -8.418 -7.550 1.00 . A A . 49 HIS H 1 1
10 14164 1 1 40 HIS HA H 6.904 -9.757 -7.198 1.00 . A A . 49 HIS HA 1 1
10 14165 1 1 40 HIS HB2 H 5.769 -8.828 -9.827 1.00 . A A . 49 HIS HB2 1 1
10 14166 1 1 40 HIS HB3 H 7.479 -9.082 -9.575 1.00 . A A . 49 HIS HB3 1 1
10 14167 1 1 40 HIS HD1 H 8.345 -11.448 -9.766 1.00 . A A . 49 HIS HD1 1 1
10 14168 1 1 40 HIS HD2 H 4.192 -11.228 -9.727 1.00 . A A . 49 HIS HD2 1 1
10 14169 1 1 40 HIS HE1 H 7.534 -13.761 -10.338 1.00 . A A . 49 HIS HE1 1 1
10 14170 1 1 40 HIS HE2 H 5.028 -13.567 -10.441 1.00 . A A . 49 HIS HE2 1 1
10 14171 1 1 40 HIS N N 4.934 -9.174 -7.391 1.00 . A A . 49 HIS N 1 1
10 14172 1 1 40 HIS ND1 N 7.391 -11.689 -9.825 1.00 . A A . 49 HIS ND1 1 1
10 14173 1 1 40 HIS NE2 N 5.616 -12.848 -10.120 1.00 . A A . 49 HIS NE2 1 1
10 14174 1 1 40 HIS O O 7.127 -6.922 -8.489 1.00 . A A . 49 HIS O 1 1
10 14175 1 1 41 LEU C C 8.929 -5.833 -6.449 1.00 . A A . 50 LEU C 1 1
10 14176 1 1 41 LEU CA C 7.506 -5.975 -5.921 1.00 . A A . 50 LEU CA 1 1
10 14177 1 1 41 LEU CB C 7.524 -5.808 -4.404 1.00 . A A . 50 LEU CB 1 1
10 14178 1 1 41 LEU CD1 C 5.224 -4.822 -4.532 1.00 . A A . 50 LEU CD1 1 1
10 14179 1 1 41 LEU CD2 C 5.564 -7.046 -3.435 1.00 . A A . 50 LEU CD2 1 1
10 14180 1 1 41 LEU CG C 6.165 -5.686 -3.720 1.00 . A A . 50 LEU CG 1 1
10 14181 1 1 41 LEU H H 6.579 -7.828 -5.570 1.00 . A A . 50 LEU H 1 1
10 14182 1 1 41 LEU HA H 6.892 -5.199 -6.352 1.00 . A A . 50 LEU HA 1 1
10 14183 1 1 41 LEU HB2 H 8.038 -6.659 -3.983 1.00 . A A . 50 LEU HB2 1 1
10 14184 1 1 41 LEU HB3 H 8.093 -4.929 -4.177 1.00 . A A . 50 LEU HB3 1 1
10 14185 1 1 41 LEU HD11 H 4.303 -4.683 -3.990 1.00 . A A . 50 LEU HD11 1 1
10 14186 1 1 41 LEU HD12 H 5.016 -5.305 -5.477 1.00 . A A . 50 LEU HD12 1 1
10 14187 1 1 41 LEU HD13 H 5.684 -3.861 -4.714 1.00 . A A . 50 LEU HD13 1 1
10 14188 1 1 41 LEU HD21 H 4.694 -6.921 -2.804 1.00 . A A . 50 LEU HD21 1 1
10 14189 1 1 41 LEU HD22 H 6.290 -7.662 -2.928 1.00 . A A . 50 LEU HD22 1 1
10 14190 1 1 41 LEU HD23 H 5.273 -7.516 -4.363 1.00 . A A . 50 LEU HD23 1 1
10 14191 1 1 41 LEU HG H 6.303 -5.199 -2.780 1.00 . A A . 50 LEU HG 1 1
10 14192 1 1 41 LEU N N 6.931 -7.258 -6.279 1.00 . A A . 50 LEU N 1 1
10 14193 1 1 41 LEU O O 9.668 -6.814 -6.565 1.00 . A A . 50 LEU O 1 1
10 14194 1 1 42 ASP C C 11.610 -4.453 -5.994 1.00 . A A . 51 ASP C 1 1
10 14195 1 1 42 ASP CA C 10.668 -4.295 -7.175 1.00 . A A . 51 ASP CA 1 1
10 14196 1 1 42 ASP CB C 10.764 -2.868 -7.721 1.00 . A A . 51 ASP CB 1 1
10 14197 1 1 42 ASP CG C 10.182 -2.727 -9.110 1.00 . A A . 51 ASP CG 1 1
10 14198 1 1 42 ASP H H 8.646 -3.877 -6.710 1.00 . A A . 51 ASP H 1 1
10 14199 1 1 42 ASP HA H 10.948 -4.992 -7.948 1.00 . A A . 51 ASP HA 1 1
10 14200 1 1 42 ASP HB2 H 10.231 -2.201 -7.060 1.00 . A A . 51 ASP HB2 1 1
10 14201 1 1 42 ASP HB3 H 11.803 -2.575 -7.754 1.00 . A A . 51 ASP HB3 1 1
10 14202 1 1 42 ASP N N 9.303 -4.601 -6.762 1.00 . A A . 51 ASP N 1 1
10 14203 1 1 42 ASP O O 11.150 -4.540 -4.853 1.00 . A A . 51 ASP O 1 1
10 14204 1 1 42 ASP OD1 O 8.958 -2.520 -9.230 1.00 . A A . 51 ASP OD1 1 1
10 14205 1 1 42 ASP OD2 O 10.951 -2.814 -10.089 1.00 . A A . 51 ASP OD2 1 1
10 14206 1 1 43 LYS C C 13.739 -3.576 -4.125 1.00 . A A . 52 LYS C 1 1
10 14207 1 1 43 LYS CA C 13.873 -4.680 -5.160 1.00 . A A . 52 LYS CA 1 1
10 14208 1 1 43 LYS CB C 15.319 -4.717 -5.657 1.00 . A A . 52 LYS CB 1 1
10 14209 1 1 43 LYS CD C 15.235 -5.858 -7.903 1.00 . A A . 52 LYS CD 1 1
10 14210 1 1 43 LYS CE C 15.643 -7.088 -8.696 1.00 . A A . 52 LYS CE 1 1
10 14211 1 1 43 LYS CG C 15.685 -5.959 -6.457 1.00 . A A . 52 LYS CG 1 1
10 14212 1 1 43 LYS H H 13.233 -4.384 -7.166 1.00 . A A . 52 LYS H 1 1
10 14213 1 1 43 LYS HA H 13.644 -5.622 -4.685 1.00 . A A . 52 LYS HA 1 1
10 14214 1 1 43 LYS HB2 H 15.492 -3.853 -6.279 1.00 . A A . 52 LYS HB2 1 1
10 14215 1 1 43 LYS HB3 H 15.971 -4.664 -4.795 1.00 . A A . 52 LYS HB3 1 1
10 14216 1 1 43 LYS HD2 H 14.160 -5.765 -7.932 1.00 . A A . 52 LYS HD2 1 1
10 14217 1 1 43 LYS HD3 H 15.687 -4.986 -8.351 1.00 . A A . 52 LYS HD3 1 1
10 14218 1 1 43 LYS HE2 H 16.703 -7.248 -8.567 1.00 . A A . 52 LYS HE2 1 1
10 14219 1 1 43 LYS HE3 H 15.102 -7.942 -8.317 1.00 . A A . 52 LYS HE3 1 1
10 14220 1 1 43 LYS HG2 H 16.756 -6.087 -6.434 1.00 . A A . 52 LYS HG2 1 1
10 14221 1 1 43 LYS HG3 H 15.211 -6.817 -6.002 1.00 . A A . 52 LYS HG3 1 1
10 14222 1 1 43 LYS HZ1 H 15.684 -7.767 -10.668 1.00 . A A . 52 LYS HZ1 1 1
10 14223 1 1 43 LYS HZ2 H 15.828 -6.089 -10.517 1.00 . A A . 52 LYS HZ2 1 1
10 14224 1 1 43 LYS HZ3 H 14.328 -6.830 -10.295 1.00 . A A . 52 LYS HZ3 1 1
10 14225 1 1 43 LYS N N 12.913 -4.490 -6.245 1.00 . A A . 52 LYS N 1 1
10 14226 1 1 43 LYS NZ N 15.349 -6.932 -10.144 1.00 . A A . 52 LYS NZ 1 1
10 14227 1 1 43 LYS O O 13.663 -3.849 -2.932 1.00 . A A . 52 LYS O 1 1
10 14228 1 1 44 GLY C C 12.387 -1.297 -2.780 1.00 . A A . 53 GLY C 1 1
10 14229 1 1 44 GLY CA C 13.582 -1.198 -3.705 1.00 . A A . 53 GLY CA 1 1
10 14230 1 1 44 GLY H H 13.728 -2.192 -5.566 1.00 . A A . 53 GLY H 1 1
10 14231 1 1 44 GLY HA2 H 14.480 -1.139 -3.108 1.00 . A A . 53 GLY HA2 1 1
10 14232 1 1 44 GLY HA3 H 13.494 -0.299 -4.295 1.00 . A A . 53 GLY HA3 1 1
10 14233 1 1 44 GLY N N 13.689 -2.336 -4.598 1.00 . A A . 53 GLY N 1 1
10 14234 1 1 44 GLY O O 12.481 -0.962 -1.603 1.00 . A A . 53 GLY O 1 1
10 14235 1 1 45 THR C C 10.145 -3.145 -1.618 1.00 . A A . 54 THR C 1 1
10 14236 1 1 45 THR CA C 10.061 -1.920 -2.513 1.00 . A A . 54 THR CA 1 1
10 14237 1 1 45 THR CB C 8.814 -2.012 -3.408 1.00 . A A . 54 THR CB 1 1
10 14238 1 1 45 THR CG2 C 7.544 -1.889 -2.573 1.00 . A A . 54 THR CG2 1 1
10 14239 1 1 45 THR H H 11.265 -2.048 -4.243 1.00 . A A . 54 THR H 1 1
10 14240 1 1 45 THR HA H 9.976 -1.047 -1.889 1.00 . A A . 54 THR HA 1 1
10 14241 1 1 45 THR HB H 8.813 -2.972 -3.902 1.00 . A A . 54 THR HB 1 1
10 14242 1 1 45 THR HG1 H 7.969 -0.589 -4.501 1.00 . A A . 54 THR HG1 1 1
10 14243 1 1 45 THR HG21 H 6.681 -1.910 -3.223 1.00 . A A . 54 THR HG21 1 1
10 14244 1 1 45 THR HG22 H 7.563 -0.957 -2.025 1.00 . A A . 54 THR HG22 1 1
10 14245 1 1 45 THR HG23 H 7.490 -2.716 -1.874 1.00 . A A . 54 THR HG23 1 1
10 14246 1 1 45 THR N N 11.273 -1.781 -3.303 1.00 . A A . 54 THR N 1 1
10 14247 1 1 45 THR O O 9.782 -3.092 -0.442 1.00 . A A . 54 THR O 1 1
10 14248 1 1 45 THR OG1 O 8.851 -0.973 -4.398 1.00 . A A . 54 THR OG1 1 1
10 14249 1 1 46 THR C C 11.819 -5.133 -0.244 1.00 . A A . 55 THR C 1 1
10 14250 1 1 46 THR CA C 10.888 -5.448 -1.411 1.00 . A A . 55 THR CA 1 1
10 14251 1 1 46 THR CB C 11.518 -6.542 -2.297 1.00 . A A . 55 THR CB 1 1
10 14252 1 1 46 THR CG2 C 11.870 -7.774 -1.482 1.00 . A A . 55 THR CG2 1 1
10 14253 1 1 46 THR H H 10.841 -4.238 -3.141 1.00 . A A . 55 THR H 1 1
10 14254 1 1 46 THR HA H 9.946 -5.812 -1.028 1.00 . A A . 55 THR HA 1 1
10 14255 1 1 46 THR HB H 12.426 -6.147 -2.734 1.00 . A A . 55 THR HB 1 1
10 14256 1 1 46 THR HG1 H 10.774 -6.327 -4.116 1.00 . A A . 55 THR HG1 1 1
10 14257 1 1 46 THR HG21 H 12.575 -7.500 -0.712 1.00 . A A . 55 THR HG21 1 1
10 14258 1 1 46 THR HG22 H 12.310 -8.520 -2.126 1.00 . A A . 55 THR HG22 1 1
10 14259 1 1 46 THR HG23 H 10.975 -8.173 -1.027 1.00 . A A . 55 THR HG23 1 1
10 14260 1 1 46 THR N N 10.637 -4.242 -2.179 1.00 . A A . 55 THR N 1 1
10 14261 1 1 46 THR O O 11.705 -5.708 0.838 1.00 . A A . 55 THR O 1 1
10 14262 1 1 46 THR OG1 O 10.613 -6.897 -3.352 1.00 . A A . 55 THR OG1 1 1
10 14263 1 1 47 ALA C C 12.875 -3.151 1.734 1.00 . A A . 56 ALA C 1 1
10 14264 1 1 47 ALA CA C 13.634 -3.718 0.539 1.00 . A A . 56 ALA CA 1 1
10 14265 1 1 47 ALA CB C 14.572 -2.672 -0.039 1.00 . A A . 56 ALA CB 1 1
10 14266 1 1 47 ALA H H 12.797 -3.826 -1.397 1.00 . A A . 56 ALA H 1 1
10 14267 1 1 47 ALA HA H 14.228 -4.556 0.872 1.00 . A A . 56 ALA HA 1 1
10 14268 1 1 47 ALA HB1 H 15.241 -2.321 0.731 1.00 . A A . 56 ALA HB1 1 1
10 14269 1 1 47 ALA HB2 H 13.990 -1.843 -0.418 1.00 . A A . 56 ALA HB2 1 1
10 14270 1 1 47 ALA HB3 H 15.143 -3.109 -0.845 1.00 . A A . 56 ALA HB3 1 1
10 14271 1 1 47 ALA N N 12.725 -4.197 -0.483 1.00 . A A . 56 ALA N 1 1
10 14272 1 1 47 ALA O O 13.090 -3.591 2.860 1.00 . A A . 56 ALA O 1 1
10 14273 1 1 48 LEU C C 10.419 -2.616 3.317 1.00 . A A . 57 LEU C 1 1
10 14274 1 1 48 LEU CA C 11.201 -1.566 2.563 1.00 . A A . 57 LEU CA 1 1
10 14275 1 1 48 LEU CB C 10.196 -0.536 2.039 1.00 . A A . 57 LEU CB 1 1
10 14276 1 1 48 LEU CD1 C 12.262 0.771 1.415 1.00 . A A . 57 LEU CD1 1 1
10 14277 1 1 48 LEU CD2 C 10.331 0.613 -0.162 1.00 . A A . 57 LEU CD2 1 1
10 14278 1 1 48 LEU CG C 10.751 0.678 1.293 1.00 . A A . 57 LEU CG 1 1
10 14279 1 1 48 LEU H H 11.835 -1.901 0.557 1.00 . A A . 57 LEU H 1 1
10 14280 1 1 48 LEU HA H 11.887 -1.083 3.239 1.00 . A A . 57 LEU HA 1 1
10 14281 1 1 48 LEU HB2 H 9.516 -1.047 1.376 1.00 . A A . 57 LEU HB2 1 1
10 14282 1 1 48 LEU HB3 H 9.629 -0.173 2.884 1.00 . A A . 57 LEU HB3 1 1
10 14283 1 1 48 LEU HD11 H 12.600 1.710 1.004 1.00 . A A . 57 LEU HD11 1 1
10 14284 1 1 48 LEU HD12 H 12.711 -0.044 0.864 1.00 . A A . 57 LEU HD12 1 1
10 14285 1 1 48 LEU HD13 H 12.548 0.703 2.456 1.00 . A A . 57 LEU HD13 1 1
10 14286 1 1 48 LEU HD21 H 10.465 1.580 -0.620 1.00 . A A . 57 LEU HD21 1 1
10 14287 1 1 48 LEU HD22 H 9.290 0.322 -0.226 1.00 . A A . 57 LEU HD22 1 1
10 14288 1 1 48 LEU HD23 H 10.941 -0.117 -0.671 1.00 . A A . 57 LEU HD23 1 1
10 14289 1 1 48 LEU HG H 10.327 1.572 1.720 1.00 . A A . 57 LEU HG 1 1
10 14290 1 1 48 LEU N N 11.977 -2.194 1.484 1.00 . A A . 57 LEU N 1 1
10 14291 1 1 48 LEU O O 10.397 -2.641 4.546 1.00 . A A . 57 LEU O 1 1
10 14292 1 1 49 LEU C C 9.865 -5.437 3.992 1.00 . A A . 58 LEU C 1 1
10 14293 1 1 49 LEU CA C 8.985 -4.552 3.130 1.00 . A A . 58 LEU CA 1 1
10 14294 1 1 49 LEU CB C 8.343 -5.367 2.019 1.00 . A A . 58 LEU CB 1 1
10 14295 1 1 49 LEU CD1 C 7.043 -5.440 -0.113 1.00 . A A . 58 LEU CD1 1 1
10 14296 1 1 49 LEU CD2 C 6.439 -3.770 1.629 1.00 . A A . 58 LEU CD2 1 1
10 14297 1 1 49 LEU CG C 7.577 -4.542 0.980 1.00 . A A . 58 LEU CG 1 1
10 14298 1 1 49 LEU H H 9.806 -3.372 1.578 1.00 . A A . 58 LEU H 1 1
10 14299 1 1 49 LEU HA H 8.216 -4.119 3.747 1.00 . A A . 58 LEU HA 1 1
10 14300 1 1 49 LEU HB2 H 9.123 -5.923 1.516 1.00 . A A . 58 LEU HB2 1 1
10 14301 1 1 49 LEU HB3 H 7.655 -6.069 2.465 1.00 . A A . 58 LEU HB3 1 1
10 14302 1 1 49 LEU HD11 H 7.865 -5.947 -0.596 1.00 . A A . 58 LEU HD11 1 1
10 14303 1 1 49 LEU HD12 H 6.508 -4.844 -0.838 1.00 . A A . 58 LEU HD12 1 1
10 14304 1 1 49 LEU HD13 H 6.375 -6.171 0.322 1.00 . A A . 58 LEU HD13 1 1
10 14305 1 1 49 LEU HD21 H 5.755 -4.464 2.098 1.00 . A A . 58 LEU HD21 1 1
10 14306 1 1 49 LEU HD22 H 5.915 -3.201 0.874 1.00 . A A . 58 LEU HD22 1 1
10 14307 1 1 49 LEU HD23 H 6.838 -3.100 2.374 1.00 . A A . 58 LEU HD23 1 1
10 14308 1 1 49 LEU HG H 8.252 -3.823 0.527 1.00 . A A . 58 LEU HG 1 1
10 14309 1 1 49 LEU N N 9.766 -3.475 2.559 1.00 . A A . 58 LEU N 1 1
10 14310 1 1 49 LEU O O 9.492 -5.804 5.103 1.00 . A A . 58 LEU O 1 1
10 14311 1 1 50 GLY C C 12.424 -5.814 5.516 1.00 . A A . 59 GLY C 1 1
10 14312 1 1 50 GLY CA C 12.003 -6.521 4.236 1.00 . A A . 59 GLY CA 1 1
10 14313 1 1 50 GLY H H 11.243 -5.505 2.543 1.00 . A A . 59 GLY H 1 1
10 14314 1 1 50 GLY HA2 H 11.563 -7.473 4.489 1.00 . A A . 59 GLY HA2 1 1
10 14315 1 1 50 GLY HA3 H 12.876 -6.691 3.624 1.00 . A A . 59 GLY HA3 1 1
10 14316 1 1 50 GLY N N 11.038 -5.764 3.473 1.00 . A A . 59 GLY N 1 1
10 14317 1 1 50 GLY O O 12.621 -6.461 6.544 1.00 . A A . 59 GLY O 1 1
10 14318 1 1 51 LEU C C 11.892 -3.859 7.728 1.00 . A A . 60 LEU C 1 1
10 14319 1 1 51 LEU CA C 12.917 -3.682 6.626 1.00 . A A . 60 LEU CA 1 1
10 14320 1 1 51 LEU CB C 12.989 -2.188 6.275 1.00 . A A . 60 LEU CB 1 1
10 14321 1 1 51 LEU CD1 C 14.069 -0.312 5.021 1.00 . A A . 60 LEU CD1 1 1
10 14322 1 1 51 LEU CD2 C 15.212 -2.535 5.185 1.00 . A A . 60 LEU CD2 1 1
10 14323 1 1 51 LEU CG C 13.879 -1.817 5.090 1.00 . A A . 60 LEU CG 1 1
10 14324 1 1 51 LEU H H 12.391 -4.027 4.595 1.00 . A A . 60 LEU H 1 1
10 14325 1 1 51 LEU HA H 13.881 -4.012 6.977 1.00 . A A . 60 LEU HA 1 1
10 14326 1 1 51 LEU HB2 H 11.983 -1.847 6.061 1.00 . A A . 60 LEU HB2 1 1
10 14327 1 1 51 LEU HB3 H 13.348 -1.656 7.145 1.00 . A A . 60 LEU HB3 1 1
10 14328 1 1 51 LEU HD11 H 13.108 0.170 4.928 1.00 . A A . 60 LEU HD11 1 1
10 14329 1 1 51 LEU HD12 H 14.681 -0.065 4.166 1.00 . A A . 60 LEU HD12 1 1
10 14330 1 1 51 LEU HD13 H 14.557 0.031 5.923 1.00 . A A . 60 LEU HD13 1 1
10 14331 1 1 51 LEU HD21 H 15.820 -2.282 4.331 1.00 . A A . 60 LEU HD21 1 1
10 14332 1 1 51 LEU HD22 H 15.039 -3.602 5.201 1.00 . A A . 60 LEU HD22 1 1
10 14333 1 1 51 LEU HD23 H 15.716 -2.239 6.091 1.00 . A A . 60 LEU HD23 1 1
10 14334 1 1 51 LEU HG H 13.395 -2.125 4.173 1.00 . A A . 60 LEU HG 1 1
10 14335 1 1 51 LEU N N 12.548 -4.483 5.454 1.00 . A A . 60 LEU N 1 1
10 14336 1 1 51 LEU O O 12.219 -4.057 8.899 1.00 . A A . 60 LEU O 1 1
10 14337 1 1 52 LEU C C 9.111 -5.288 8.525 1.00 . A A . 61 LEU C 1 1
10 14338 1 1 52 LEU CA C 9.519 -3.848 8.242 1.00 . A A . 61 LEU CA 1 1
10 14339 1 1 52 LEU CB C 8.354 -3.072 7.648 1.00 . A A . 61 LEU CB 1 1
10 14340 1 1 52 LEU CD1 C 7.844 -1.164 6.130 1.00 . A A . 61 LEU CD1 1 1
10 14341 1 1 52 LEU CD2 C 8.463 -0.718 8.495 1.00 . A A . 61 LEU CD2 1 1
10 14342 1 1 52 LEU CG C 8.684 -1.625 7.298 1.00 . A A . 61 LEU CG 1 1
10 14343 1 1 52 LEU H H 10.470 -3.675 6.361 1.00 . A A . 61 LEU H 1 1
10 14344 1 1 52 LEU HA H 9.816 -3.380 9.167 1.00 . A A . 61 LEU HA 1 1
10 14345 1 1 52 LEU HB2 H 8.033 -3.579 6.748 1.00 . A A . 61 LEU HB2 1 1
10 14346 1 1 52 LEU HB3 H 7.541 -3.075 8.356 1.00 . A A . 61 LEU HB3 1 1
10 14347 1 1 52 LEU HD11 H 8.015 -0.113 5.957 1.00 . A A . 61 LEU HD11 1 1
10 14348 1 1 52 LEU HD12 H 6.799 -1.331 6.349 1.00 . A A . 61 LEU HD12 1 1
10 14349 1 1 52 LEU HD13 H 8.122 -1.722 5.249 1.00 . A A . 61 LEU HD13 1 1
10 14350 1 1 52 LEU HD21 H 9.097 -1.035 9.309 1.00 . A A . 61 LEU HD21 1 1
10 14351 1 1 52 LEU HD22 H 7.428 -0.774 8.802 1.00 . A A . 61 LEU HD22 1 1
10 14352 1 1 52 LEU HD23 H 8.704 0.299 8.224 1.00 . A A . 61 LEU HD23 1 1
10 14353 1 1 52 LEU HG H 9.722 -1.555 7.011 1.00 . A A . 61 LEU HG 1 1
10 14354 1 1 52 LEU N N 10.642 -3.787 7.324 1.00 . A A . 61 LEU N 1 1
10 14355 1 1 52 LEU O O 8.164 -5.539 9.266 1.00 . A A . 61 LEU O 1 1
10 14356 1 1 53 ASN C C 8.299 -8.117 7.559 1.00 . A A . 62 ASN C 1 1
10 14357 1 1 53 ASN CA C 9.633 -7.655 8.122 1.00 . A A . 62 ASN CA 1 1
10 14358 1 1 53 ASN CB C 9.727 -8.012 9.606 1.00 . A A . 62 ASN CB 1 1
10 14359 1 1 53 ASN CG C 11.111 -7.788 10.186 1.00 . A A . 62 ASN CG 1 1
10 14360 1 1 53 ASN H H 10.503 -5.932 7.256 1.00 . A A . 62 ASN H 1 1
10 14361 1 1 53 ASN HA H 10.421 -8.170 7.594 1.00 . A A . 62 ASN HA 1 1
10 14362 1 1 53 ASN HB2 H 9.031 -7.400 10.151 1.00 . A A . 62 ASN HB2 1 1
10 14363 1 1 53 ASN HB3 H 9.466 -9.052 9.735 1.00 . A A . 62 ASN HB3 1 1
10 14364 1 1 53 ASN HD21 H 10.322 -7.459 11.980 1.00 . A A . 62 ASN HD21 1 1
10 14365 1 1 53 ASN HD22 H 12.045 -7.351 11.884 1.00 . A A . 62 ASN HD22 1 1
10 14366 1 1 53 ASN N N 9.829 -6.221 7.903 1.00 . A A . 62 ASN N 1 1
10 14367 1 1 53 ASN ND2 N 11.165 -7.504 11.478 1.00 . A A . 62 ASN ND2 1 1
10 14368 1 1 53 ASN O O 7.675 -9.044 8.078 1.00 . A A . 62 ASN O 1 1
10 14369 1 1 53 ASN OD1 O 12.120 -7.870 9.483 1.00 . A A . 62 ASN OD1 1 1
10 14370 1 1 54 ILE C C 6.898 -9.022 4.907 1.00 . A A . 63 ILE C 1 1
10 14371 1 1 54 ILE CA C 6.642 -7.834 5.817 1.00 . A A . 63 ILE CA 1 1
10 14372 1 1 54 ILE CB C 6.094 -6.652 4.997 1.00 . A A . 63 ILE CB 1 1
10 14373 1 1 54 ILE CD1 C 5.739 -4.152 5.203 1.00 . A A . 63 ILE CD1 1 1
10 14374 1 1 54 ILE CG1 C 5.842 -5.469 5.925 1.00 . A A . 63 ILE CG1 1 1
10 14375 1 1 54 ILE CG2 C 4.816 -7.038 4.263 1.00 . A A . 63 ILE CG2 1 1
10 14376 1 1 54 ILE H H 8.390 -6.706 6.151 1.00 . A A . 63 ILE H 1 1
10 14377 1 1 54 ILE HA H 5.908 -8.111 6.562 1.00 . A A . 63 ILE HA 1 1
10 14378 1 1 54 ILE HB H 6.833 -6.374 4.260 1.00 . A A . 63 ILE HB 1 1
10 14379 1 1 54 ILE HD11 H 6.698 -3.913 4.772 1.00 . A A . 63 ILE HD11 1 1
10 14380 1 1 54 ILE HD12 H 5.456 -3.379 5.901 1.00 . A A . 63 ILE HD12 1 1
10 14381 1 1 54 ILE HD13 H 5.000 -4.231 4.421 1.00 . A A . 63 ILE HD13 1 1
10 14382 1 1 54 ILE HG12 H 4.916 -5.626 6.458 1.00 . A A . 63 ILE HG12 1 1
10 14383 1 1 54 ILE HG13 H 6.653 -5.397 6.635 1.00 . A A . 63 ILE HG13 1 1
10 14384 1 1 54 ILE HG21 H 5.015 -7.882 3.614 1.00 . A A . 63 ILE HG21 1 1
10 14385 1 1 54 ILE HG22 H 4.473 -6.202 3.670 1.00 . A A . 63 ILE HG22 1 1
10 14386 1 1 54 ILE HG23 H 4.056 -7.307 4.980 1.00 . A A . 63 ILE HG23 1 1
10 14387 1 1 54 ILE N N 7.866 -7.464 6.497 1.00 . A A . 63 ILE N 1 1
10 14388 1 1 54 ILE O O 7.976 -9.153 4.327 1.00 . A A . 63 ILE O 1 1
10 14389 1 1 55 LYS C C 5.379 -10.843 2.626 1.00 . A A . 64 LYS C 1 1
10 14390 1 1 55 LYS CA C 6.026 -11.074 3.986 1.00 . A A . 64 LYS CA 1 1
10 14391 1 1 55 LYS CB C 5.402 -12.285 4.699 1.00 . A A . 64 LYS CB 1 1
10 14392 1 1 55 LYS CD C 4.166 -11.412 6.733 1.00 . A A . 64 LYS CD 1 1
10 14393 1 1 55 LYS CE C 2.801 -11.145 7.349 1.00 . A A . 64 LYS CE 1 1
10 14394 1 1 55 LYS CG C 4.043 -12.016 5.341 1.00 . A A . 64 LYS CG 1 1
10 14395 1 1 55 LYS H H 5.063 -9.691 5.252 1.00 . A A . 64 LYS H 1 1
10 14396 1 1 55 LYS HA H 7.079 -11.263 3.837 1.00 . A A . 64 LYS HA 1 1
10 14397 1 1 55 LYS HB2 H 5.278 -13.081 3.983 1.00 . A A . 64 LYS HB2 1 1
10 14398 1 1 55 LYS HB3 H 6.078 -12.616 5.473 1.00 . A A . 64 LYS HB3 1 1
10 14399 1 1 55 LYS HD2 H 4.706 -12.095 7.363 1.00 . A A . 64 LYS HD2 1 1
10 14400 1 1 55 LYS HD3 H 4.707 -10.481 6.664 1.00 . A A . 64 LYS HD3 1 1
10 14401 1 1 55 LYS HE2 H 2.940 -10.794 8.360 1.00 . A A . 64 LYS HE2 1 1
10 14402 1 1 55 LYS HE3 H 2.303 -10.381 6.770 1.00 . A A . 64 LYS HE3 1 1
10 14403 1 1 55 LYS HG2 H 3.493 -11.331 4.715 1.00 . A A . 64 LYS HG2 1 1
10 14404 1 1 55 LYS HG3 H 3.504 -12.949 5.414 1.00 . A A . 64 LYS HG3 1 1
10 14405 1 1 55 LYS HZ1 H 1.625 -12.601 6.410 1.00 . A A . 64 LYS HZ1 1 1
10 14406 1 1 55 LYS HZ2 H 1.107 -12.196 7.969 1.00 . A A . 64 LYS HZ2 1 1
10 14407 1 1 55 LYS HZ3 H 2.473 -13.170 7.764 1.00 . A A . 64 LYS HZ3 1 1
10 14408 1 1 55 LYS N N 5.909 -9.881 4.797 1.00 . A A . 64 LYS N 1 1
10 14409 1 1 55 LYS NZ N 1.944 -12.362 7.376 1.00 . A A . 64 LYS NZ 1 1
10 14410 1 1 55 LYS O O 4.177 -10.597 2.525 1.00 . A A . 64 LYS O 1 1
10 14411 1 1 56 ILE C C 4.855 -11.722 -0.320 1.00 . A A . 65 ILE C 1 1
10 14412 1 1 56 ILE CA C 5.770 -10.627 0.230 1.00 . A A . 65 ILE CA 1 1
10 14413 1 1 56 ILE CB C 6.990 -10.431 -0.717 1.00 . A A . 65 ILE CB 1 1
10 14414 1 1 56 ILE CD1 C 8.331 -8.965 0.927 1.00 . A A . 65 ILE CD1 1 1
10 14415 1 1 56 ILE CG1 C 7.709 -9.098 -0.450 1.00 . A A . 65 ILE CG1 1 1
10 14416 1 1 56 ILE CG2 C 6.562 -10.476 -2.174 1.00 . A A . 65 ILE CG2 1 1
10 14417 1 1 56 ILE H H 7.119 -11.227 1.738 1.00 . A A . 65 ILE H 1 1
10 14418 1 1 56 ILE HA H 5.220 -9.700 0.263 1.00 . A A . 65 ILE HA 1 1
10 14419 1 1 56 ILE HB H 7.681 -11.241 -0.545 1.00 . A A . 65 ILE HB 1 1
10 14420 1 1 56 ILE HD11 H 8.836 -8.010 1.007 1.00 . A A . 65 ILE HD11 1 1
10 14421 1 1 56 ILE HD12 H 9.045 -9.761 1.078 1.00 . A A . 65 ILE HD12 1 1
10 14422 1 1 56 ILE HD13 H 7.557 -9.027 1.678 1.00 . A A . 65 ILE HD13 1 1
10 14423 1 1 56 ILE HG12 H 8.499 -8.978 -1.175 1.00 . A A . 65 ILE HG12 1 1
10 14424 1 1 56 ILE HG13 H 6.997 -8.296 -0.576 1.00 . A A . 65 ILE HG13 1 1
10 14425 1 1 56 ILE HG21 H 5.911 -9.639 -2.376 1.00 . A A . 65 ILE HG21 1 1
10 14426 1 1 56 ILE HG22 H 6.036 -11.399 -2.366 1.00 . A A . 65 ILE HG22 1 1
10 14427 1 1 56 ILE HG23 H 7.433 -10.417 -2.808 1.00 . A A . 65 ILE HG23 1 1
10 14428 1 1 56 ILE N N 6.194 -10.936 1.588 1.00 . A A . 65 ILE N 1 1
10 14429 1 1 56 ILE O O 3.869 -11.439 -1.002 1.00 . A A . 65 ILE O 1 1
10 14430 1 1 57 GLY C C 3.033 -14.232 0.193 1.00 . A A . 66 GLY C 1 1
10 14431 1 1 57 GLY CA C 4.384 -14.092 -0.492 1.00 . A A . 66 GLY CA 1 1
10 14432 1 1 57 GLY H H 5.935 -13.135 0.599 1.00 . A A . 66 GLY H 1 1
10 14433 1 1 57 GLY HA2 H 4.222 -13.957 -1.551 1.00 . A A . 66 GLY HA2 1 1
10 14434 1 1 57 GLY HA3 H 4.946 -15.001 -0.340 1.00 . A A . 66 GLY HA3 1 1
10 14435 1 1 57 GLY N N 5.164 -12.971 0.012 1.00 . A A . 66 GLY N 1 1
10 14436 1 1 57 GLY O O 2.239 -15.110 -0.149 1.00 . A A . 66 GLY O 1 1
10 14437 1 1 58 ASP C C 0.702 -12.145 1.620 1.00 . A A . 67 ASP C 1 1
10 14438 1 1 58 ASP CA C 1.526 -13.401 1.912 1.00 . A A . 67 ASP CA 1 1
10 14439 1 1 58 ASP CB C 1.847 -13.524 3.406 1.00 . A A . 67 ASP CB 1 1
10 14440 1 1 58 ASP CG C 0.626 -13.544 4.306 1.00 . A A . 67 ASP CG 1 1
10 14441 1 1 58 ASP H H 3.435 -12.673 1.366 1.00 . A A . 67 ASP H 1 1
10 14442 1 1 58 ASP HA H 0.968 -14.269 1.596 1.00 . A A . 67 ASP HA 1 1
10 14443 1 1 58 ASP HB2 H 2.398 -14.437 3.571 1.00 . A A . 67 ASP HB2 1 1
10 14444 1 1 58 ASP HB3 H 2.466 -12.688 3.695 1.00 . A A . 67 ASP HB3 1 1
10 14445 1 1 58 ASP N N 2.772 -13.365 1.158 1.00 . A A . 67 ASP N 1 1
10 14446 1 1 58 ASP O O -0.388 -11.946 2.162 1.00 . A A . 67 ASP O 1 1
10 14447 1 1 58 ASP OD1 O -0.164 -14.507 4.233 1.00 . A A . 67 ASP OD1 1 1
10 14448 1 1 58 ASP OD2 O 0.476 -12.609 5.122 1.00 . A A . 67 ASP OD2 1 1
10 14449 1 1 59 LEU C C -0.627 -10.360 -0.562 1.00 . A A . 68 LEU C 1 1
10 14450 1 1 59 LEU CA C 0.557 -10.076 0.351 1.00 . A A . 68 LEU CA 1 1
10 14451 1 1 59 LEU CB C 1.539 -9.135 -0.338 1.00 . A A . 68 LEU CB 1 1
10 14452 1 1 59 LEU CD1 C 3.621 -7.751 -0.239 1.00 . A A . 68 LEU CD1 1 1
10 14453 1 1 59 LEU CD2 C 2.116 -7.896 1.751 1.00 . A A . 68 LEU CD2 1 1
10 14454 1 1 59 LEU CG C 2.676 -8.638 0.550 1.00 . A A . 68 LEU CG 1 1
10 14455 1 1 59 LEU H H 2.093 -11.525 0.322 1.00 . A A . 68 LEU H 1 1
10 14456 1 1 59 LEU HA H 0.195 -9.605 1.252 1.00 . A A . 68 LEU HA 1 1
10 14457 1 1 59 LEU HB2 H 1.966 -9.651 -1.186 1.00 . A A . 68 LEU HB2 1 1
10 14458 1 1 59 LEU HB3 H 0.991 -8.277 -0.696 1.00 . A A . 68 LEU HB3 1 1
10 14459 1 1 59 LEU HD11 H 4.433 -7.436 0.399 1.00 . A A . 68 LEU HD11 1 1
10 14460 1 1 59 LEU HD12 H 3.087 -6.883 -0.598 1.00 . A A . 68 LEU HD12 1 1
10 14461 1 1 59 LEU HD13 H 4.015 -8.306 -1.076 1.00 . A A . 68 LEU HD13 1 1
10 14462 1 1 59 LEU HD21 H 2.924 -7.432 2.298 1.00 . A A . 68 LEU HD21 1 1
10 14463 1 1 59 LEU HD22 H 1.596 -8.592 2.391 1.00 . A A . 68 LEU HD22 1 1
10 14464 1 1 59 LEU HD23 H 1.423 -7.138 1.412 1.00 . A A . 68 LEU HD23 1 1
10 14465 1 1 59 LEU HG H 3.238 -9.487 0.912 1.00 . A A . 68 LEU HG 1 1
10 14466 1 1 59 LEU N N 1.228 -11.307 0.735 1.00 . A A . 68 LEU N 1 1
10 14467 1 1 59 LEU O O -0.651 -11.353 -1.291 1.00 . A A . 68 LEU O 1 1
10 14468 1 1 60 LYS C C -2.874 -8.990 -2.595 1.00 . A A . 69 LYS C 1 1
10 14469 1 1 60 LYS CA C -2.858 -9.678 -1.228 1.00 . A A . 69 LYS CA 1 1
10 14470 1 1 60 LYS CB C -4.023 -9.195 -0.369 1.00 . A A . 69 LYS CB 1 1
10 14471 1 1 60 LYS CD C -5.314 -9.428 1.771 1.00 . A A . 69 LYS CD 1 1
10 14472 1 1 60 LYS CE C -5.479 -10.224 3.054 1.00 . A A . 69 LYS CE 1 1
10 14473 1 1 60 LYS CG C -4.151 -9.945 0.944 1.00 . A A . 69 LYS CG 1 1
10 14474 1 1 60 LYS H H -1.488 -8.654 0.013 1.00 . A A . 69 LYS H 1 1
10 14475 1 1 60 LYS HA H -2.969 -10.738 -1.382 1.00 . A A . 69 LYS HA 1 1
10 14476 1 1 60 LYS HB2 H -3.880 -8.150 -0.150 1.00 . A A . 69 LYS HB2 1 1
10 14477 1 1 60 LYS HB3 H -4.939 -9.317 -0.922 1.00 . A A . 69 LYS HB3 1 1
10 14478 1 1 60 LYS HD2 H -5.130 -8.394 2.022 1.00 . A A . 69 LYS HD2 1 1
10 14479 1 1 60 LYS HD3 H -6.220 -9.504 1.190 1.00 . A A . 69 LYS HD3 1 1
10 14480 1 1 60 LYS HE2 H -4.597 -10.091 3.662 1.00 . A A . 69 LYS HE2 1 1
10 14481 1 1 60 LYS HE3 H -6.342 -9.850 3.586 1.00 . A A . 69 LYS HE3 1 1
10 14482 1 1 60 LYS HG2 H -4.310 -10.991 0.736 1.00 . A A . 69 LYS HG2 1 1
10 14483 1 1 60 LYS HG3 H -3.238 -9.822 1.508 1.00 . A A . 69 LYS HG3 1 1
10 14484 1 1 60 LYS HZ1 H -6.468 -11.823 2.142 1.00 . A A . 69 LYS HZ1 1 1
10 14485 1 1 60 LYS HZ2 H -5.856 -12.181 3.676 1.00 . A A . 69 LYS HZ2 1 1
10 14486 1 1 60 LYS HZ3 H -4.810 -12.075 2.354 1.00 . A A . 69 LYS HZ3 1 1
10 14487 1 1 60 LYS N N -1.608 -9.471 -0.519 1.00 . A A . 69 LYS N 1 1
10 14488 1 1 60 LYS NZ N -5.666 -11.676 2.788 1.00 . A A . 69 LYS NZ 1 1
10 14489 1 1 60 LYS O O -2.346 -9.524 -3.569 1.00 . A A . 69 LYS O 1 1
10 14490 1 1 61 ASP C C -2.471 -6.252 -4.319 1.00 . A A . 70 ASP C 1 1
10 14491 1 1 61 ASP CA C -3.659 -7.127 -3.948 1.00 . A A . 70 ASP CA 1 1
10 14492 1 1 61 ASP CB C -4.945 -6.298 -3.935 1.00 . A A . 70 ASP CB 1 1
10 14493 1 1 61 ASP CG C -6.164 -7.121 -4.300 1.00 . A A . 70 ASP CG 1 1
10 14494 1 1 61 ASP H H -3.782 -7.374 -1.844 1.00 . A A . 70 ASP H 1 1
10 14495 1 1 61 ASP HA H -3.757 -7.895 -4.700 1.00 . A A . 70 ASP HA 1 1
10 14496 1 1 61 ASP HB2 H -5.091 -5.896 -2.943 1.00 . A A . 70 ASP HB2 1 1
10 14497 1 1 61 ASP HB3 H -4.852 -5.484 -4.635 1.00 . A A . 70 ASP HB3 1 1
10 14498 1 1 61 ASP N N -3.466 -7.803 -2.667 1.00 . A A . 70 ASP N 1 1
10 14499 1 1 61 ASP O O -1.508 -6.722 -4.928 1.00 . A A . 70 ASP O 1 1
10 14500 1 1 61 ASP OD1 O -6.500 -7.200 -5.501 1.00 . A A . 70 ASP OD1 1 1
10 14501 1 1 61 ASP OD2 O -6.799 -7.686 -3.384 1.00 . A A . 70 ASP OD2 1 1
10 14502 1 1 62 LEU C C -0.744 -3.633 -2.975 1.00 . A A . 71 LEU C 1 1
10 14503 1 1 62 LEU CA C -1.438 -4.071 -4.249 1.00 . A A . 71 LEU CA 1 1
10 14504 1 1 62 LEU CB C -1.911 -2.801 -4.967 1.00 . A A . 71 LEU CB 1 1
10 14505 1 1 62 LEU CD1 C -1.645 -4.043 -7.147 1.00 . A A . 71 LEU CD1 1 1
10 14506 1 1 62 LEU CD2 C -3.890 -3.111 -6.482 1.00 . A A . 71 LEU CD2 1 1
10 14507 1 1 62 LEU CG C -2.380 -2.930 -6.418 1.00 . A A . 71 LEU CG 1 1
10 14508 1 1 62 LEU H H -3.337 -4.643 -3.512 1.00 . A A . 71 LEU H 1 1
10 14509 1 1 62 LEU HA H -0.728 -4.586 -4.876 1.00 . A A . 71 LEU HA 1 1
10 14510 1 1 62 LEU HB2 H -2.729 -2.388 -4.398 1.00 . A A . 71 LEU HB2 1 1
10 14511 1 1 62 LEU HB3 H -1.095 -2.098 -4.942 1.00 . A A . 71 LEU HB3 1 1
10 14512 1 1 62 LEU HD11 H -1.822 -4.981 -6.644 1.00 . A A . 71 LEU HD11 1 1
10 14513 1 1 62 LEU HD12 H -0.588 -3.826 -7.150 1.00 . A A . 71 LEU HD12 1 1
10 14514 1 1 62 LEU HD13 H -2.003 -4.105 -8.164 1.00 . A A . 71 LEU HD13 1 1
10 14515 1 1 62 LEU HD21 H -4.365 -2.343 -5.882 1.00 . A A . 71 LEU HD21 1 1
10 14516 1 1 62 LEU HD22 H -4.154 -4.081 -6.093 1.00 . A A . 71 LEU HD22 1 1
10 14517 1 1 62 LEU HD23 H -4.224 -3.026 -7.506 1.00 . A A . 71 LEU HD23 1 1
10 14518 1 1 62 LEU HG H -2.141 -2.009 -6.927 1.00 . A A . 71 LEU HG 1 1
10 14519 1 1 62 LEU N N -2.534 -4.982 -3.966 1.00 . A A . 71 LEU N 1 1
10 14520 1 1 62 LEU O O -1.219 -3.885 -1.865 1.00 . A A . 71 LEU O 1 1
10 14521 1 1 63 VAL C C 1.128 -0.782 -2.626 1.00 . A A . 72 VAL C 1 1
10 14522 1 1 63 VAL CA C 1.032 -2.213 -2.115 1.00 . A A . 72 VAL CA 1 1
10 14523 1 1 63 VAL CB C 2.442 -2.771 -1.727 1.00 . A A . 72 VAL CB 1 1
10 14524 1 1 63 VAL CG1 C 2.625 -4.199 -2.213 1.00 . A A . 72 VAL CG1 1 1
10 14525 1 1 63 VAL CG2 C 3.577 -1.874 -2.208 1.00 . A A . 72 VAL CG2 1 1
10 14526 1 1 63 VAL H H 0.785 -2.979 -4.066 1.00 . A A . 72 VAL H 1 1
10 14527 1 1 63 VAL HA H 0.396 -2.231 -1.242 1.00 . A A . 72 VAL HA 1 1
10 14528 1 1 63 VAL HB H 2.486 -2.797 -0.646 1.00 . A A . 72 VAL HB 1 1
10 14529 1 1 63 VAL HG11 H 3.633 -4.532 -2.003 1.00 . A A . 72 VAL HG11 1 1
10 14530 1 1 63 VAL HG12 H 2.445 -4.244 -3.276 1.00 . A A . 72 VAL HG12 1 1
10 14531 1 1 63 VAL HG13 H 1.924 -4.843 -1.704 1.00 . A A . 72 VAL HG13 1 1
10 14532 1 1 63 VAL HG21 H 3.620 -0.983 -1.588 1.00 . A A . 72 VAL HG21 1 1
10 14533 1 1 63 VAL HG22 H 3.403 -1.592 -3.233 1.00 . A A . 72 VAL HG22 1 1
10 14534 1 1 63 VAL HG23 H 4.513 -2.408 -2.135 1.00 . A A . 72 VAL HG23 1 1
10 14535 1 1 63 VAL N N 0.383 -2.974 -3.164 1.00 . A A . 72 VAL N 1 1
10 14536 1 1 63 VAL O O 0.915 -0.547 -3.813 1.00 . A A . 72 VAL O 1 1
10 14537 1 1 64 GLY C C 2.666 2.260 -1.612 1.00 . A A . 73 GLY C 1 1
10 14538 1 1 64 GLY CA C 1.494 1.536 -2.217 1.00 . A A . 73 GLY CA 1 1
10 14539 1 1 64 GLY H H 1.573 -0.055 -0.835 1.00 . A A . 73 GLY H 1 1
10 14540 1 1 64 GLY HA2 H 1.595 1.543 -3.291 1.00 . A A . 73 GLY HA2 1 1
10 14541 1 1 64 GLY HA3 H 0.586 2.050 -1.949 1.00 . A A . 73 GLY HA3 1 1
10 14542 1 1 64 GLY N N 1.410 0.168 -1.768 1.00 . A A . 73 GLY N 1 1
10 14543 1 1 64 GLY O O 2.899 2.161 -0.406 1.00 . A A . 73 GLY O 1 1
10 14544 1 1 65 LEU C C 4.176 5.210 -1.779 1.00 . A A . 74 LEU C 1 1
10 14545 1 1 65 LEU CA C 4.541 3.742 -1.932 1.00 . A A . 74 LEU CA 1 1
10 14546 1 1 65 LEU CB C 5.830 3.543 -2.782 1.00 . A A . 74 LEU CB 1 1
10 14547 1 1 65 LEU CD1 C 4.724 3.526 -5.075 1.00 . A A . 74 LEU CD1 1 1
10 14548 1 1 65 LEU CD2 C 5.939 5.578 -4.314 1.00 . A A . 74 LEU CD2 1 1
10 14549 1 1 65 LEU CG C 5.876 4.056 -4.244 1.00 . A A . 74 LEU CG 1 1
10 14550 1 1 65 LEU H H 3.184 3.023 -3.386 1.00 . A A . 74 LEU H 1 1
10 14551 1 1 65 LEU HA H 4.739 3.361 -0.940 1.00 . A A . 74 LEU HA 1 1
10 14552 1 1 65 LEU HB2 H 6.639 4.023 -2.253 1.00 . A A . 74 LEU HB2 1 1
10 14553 1 1 65 LEU HB3 H 6.037 2.482 -2.802 1.00 . A A . 74 LEU HB3 1 1
10 14554 1 1 65 LEU HD11 H 4.875 3.790 -6.110 1.00 . A A . 74 LEU HD11 1 1
10 14555 1 1 65 LEU HD12 H 3.800 3.963 -4.726 1.00 . A A . 74 LEU HD12 1 1
10 14556 1 1 65 LEU HD13 H 4.673 2.452 -4.978 1.00 . A A . 74 LEU HD13 1 1
10 14557 1 1 65 LEU HD21 H 5.978 5.891 -5.348 1.00 . A A . 74 LEU HD21 1 1
10 14558 1 1 65 LEU HD22 H 6.823 5.925 -3.799 1.00 . A A . 74 LEU HD22 1 1
10 14559 1 1 65 LEU HD23 H 5.062 5.996 -3.843 1.00 . A A . 74 LEU HD23 1 1
10 14560 1 1 65 LEU HG H 6.782 3.681 -4.697 1.00 . A A . 74 LEU HG 1 1
10 14561 1 1 65 LEU N N 3.410 2.985 -2.433 1.00 . A A . 74 LEU N 1 1
10 14562 1 1 65 LEU O O 3.490 5.788 -2.628 1.00 . A A . 74 LEU O 1 1
10 14563 1 1 66 ASN C C 2.949 7.605 -0.524 1.00 . A A . 75 ASN C 1 1
10 14564 1 1 66 ASN CA C 4.411 7.193 -0.348 1.00 . A A . 75 ASN CA 1 1
10 14565 1 1 66 ASN CB C 5.317 8.064 -1.226 1.00 . A A . 75 ASN CB 1 1
10 14566 1 1 66 ASN CG C 6.775 7.633 -1.204 1.00 . A A . 75 ASN CG 1 1
10 14567 1 1 66 ASN H H 5.049 5.209 0.005 1.00 . A A . 75 ASN H 1 1
10 14568 1 1 66 ASN HA H 4.686 7.342 0.686 1.00 . A A . 75 ASN HA 1 1
10 14569 1 1 66 ASN HB2 H 4.965 8.030 -2.246 1.00 . A A . 75 ASN HB2 1 1
10 14570 1 1 66 ASN HB3 H 5.264 9.077 -0.866 1.00 . A A . 75 ASN HB3 1 1
10 14571 1 1 66 ASN HD21 H 6.627 7.094 0.697 1.00 . A A . 75 ASN HD21 1 1
10 14572 1 1 66 ASN HD22 H 8.176 6.856 -0.030 1.00 . A A . 75 ASN HD22 1 1
10 14573 1 1 66 ASN N N 4.599 5.776 -0.655 1.00 . A A . 75 ASN N 1 1
10 14574 1 1 66 ASN ND2 N 7.239 7.146 -0.065 1.00 . A A . 75 ASN ND2 1 1
10 14575 1 1 66 ASN O O 2.638 8.574 -1.219 1.00 . A A . 75 ASN O 1 1
10 14576 1 1 66 ASN OD1 O 7.489 7.756 -2.202 1.00 . A A . 75 ASN OD1 1 1
10 14577 1 1 67 CYS C C 0.166 8.114 1.034 1.00 . A A . 76 CYS C 1 1
10 14578 1 1 67 CYS CA C 0.631 7.113 -0.010 1.00 . A A . 76 CYS CA 1 1
10 14579 1 1 67 CYS CB C -0.151 5.810 0.141 1.00 . A A . 76 CYS CB 1 1
10 14580 1 1 67 CYS H H 2.366 6.120 0.676 1.00 . A A . 76 CYS H 1 1
10 14581 1 1 67 CYS HA H 0.447 7.522 -0.992 1.00 . A A . 76 CYS HA 1 1
10 14582 1 1 67 CYS HB2 H -0.086 5.476 1.165 1.00 . A A . 76 CYS HB2 1 1
10 14583 1 1 67 CYS HB3 H -1.186 5.988 -0.111 1.00 . A A . 76 CYS HB3 1 1
10 14584 1 1 67 CYS N N 2.057 6.863 0.111 1.00 . A A . 76 CYS N 1 1
10 14585 1 1 67 CYS O O 0.587 8.067 2.189 1.00 . A A . 76 CYS O 1 1
10 14586 1 1 67 CYS SG S 0.457 4.465 -0.921 1.00 . A A . 76 CYS SG 1 1
10 14587 1 1 68 SER C C -2.492 9.469 2.211 1.00 . A A . 77 SER C 1 1
10 14588 1 1 68 SER CA C -1.256 10.021 1.507 1.00 . A A . 77 SER CA 1 1
10 14589 1 1 68 SER CB C -1.621 11.274 0.712 1.00 . A A . 77 SER CB 1 1
10 14590 1 1 68 SER H H -0.976 9.010 -0.328 1.00 . A A . 77 SER H 1 1
10 14591 1 1 68 SER HA H -0.508 10.273 2.241 1.00 . A A . 77 SER HA 1 1
10 14592 1 1 68 SER HB2 H -2.414 11.040 0.018 1.00 . A A . 77 SER HB2 1 1
10 14593 1 1 68 SER HB3 H -1.952 12.045 1.392 1.00 . A A . 77 SER HB3 1 1
10 14594 1 1 68 SER HG H -0.814 12.303 -0.751 1.00 . A A . 77 SER HG 1 1
10 14595 1 1 68 SER N N -0.698 9.018 0.616 1.00 . A A . 77 SER N 1 1
10 14596 1 1 68 SER O O -3.456 9.070 1.554 1.00 . A A . 77 SER O 1 1
10 14597 1 1 68 SER OG O -0.504 11.755 -0.016 1.00 . A A . 77 SER OG 1 1
10 14598 1 1 69 PRO C C -4.763 9.924 4.326 1.00 . A A . 78 PRO C 1 1
10 14599 1 1 69 PRO CA C -3.613 8.927 4.331 1.00 . A A . 78 PRO CA 1 1
10 14600 1 1 69 PRO CB C -3.056 8.751 5.752 1.00 . A A . 78 PRO CB 1 1
10 14601 1 1 69 PRO CD C -1.340 9.753 4.418 1.00 . A A . 78 PRO CD 1 1
10 14602 1 1 69 PRO CG C -1.575 8.892 5.626 1.00 . A A . 78 PRO CG 1 1
10 14603 1 1 69 PRO HA H -3.970 7.980 3.958 1.00 . A A . 78 PRO HA 1 1
10 14604 1 1 69 PRO HB2 H -3.470 9.510 6.398 1.00 . A A . 78 PRO HB2 1 1
10 14605 1 1 69 PRO HB3 H -3.326 7.773 6.125 1.00 . A A . 78 PRO HB3 1 1
10 14606 1 1 69 PRO HD2 H -1.365 10.799 4.688 1.00 . A A . 78 PRO HD2 1 1
10 14607 1 1 69 PRO HD3 H -0.401 9.499 3.952 1.00 . A A . 78 PRO HD3 1 1
10 14608 1 1 69 PRO HG2 H -1.176 9.367 6.508 1.00 . A A . 78 PRO HG2 1 1
10 14609 1 1 69 PRO HG3 H -1.125 7.920 5.485 1.00 . A A . 78 PRO HG3 1 1
10 14610 1 1 69 PRO N N -2.471 9.400 3.552 1.00 . A A . 78 PRO N 1 1
10 14611 1 1 69 PRO O O -4.613 11.080 4.730 1.00 . A A . 78 PRO O 1 1
10 14612 1 1 70 LEU C C -8.005 9.947 4.947 1.00 . A A . 79 LEU C 1 1
10 14613 1 1 70 LEU CA C -7.097 10.280 3.771 1.00 . A A . 79 LEU CA 1 1
10 14614 1 1 70 LEU CB C -7.810 9.995 2.449 1.00 . A A . 79 LEU CB 1 1
10 14615 1 1 70 LEU CD1 C -7.634 9.408 0.017 1.00 . A A . 79 LEU CD1 1 1
10 14616 1 1 70 LEU CD2 C -6.212 11.232 0.954 1.00 . A A . 79 LEU CD2 1 1
10 14617 1 1 70 LEU CG C -6.878 9.894 1.237 1.00 . A A . 79 LEU CG 1 1
10 14618 1 1 70 LEU H H -5.945 8.535 3.524 1.00 . A A . 79 LEU H 1 1
10 14619 1 1 70 LEU HA H -6.814 11.320 3.816 1.00 . A A . 79 LEU HA 1 1
10 14620 1 1 70 LEU HB2 H -8.346 9.062 2.546 1.00 . A A . 79 LEU HB2 1 1
10 14621 1 1 70 LEU HB3 H -8.523 10.784 2.265 1.00 . A A . 79 LEU HB3 1 1
10 14622 1 1 70 LEU HD11 H -6.950 9.309 -0.812 1.00 . A A . 79 LEU HD11 1 1
10 14623 1 1 70 LEU HD12 H -8.409 10.116 -0.235 1.00 . A A . 79 LEU HD12 1 1
10 14624 1 1 70 LEU HD13 H -8.078 8.447 0.231 1.00 . A A . 79 LEU HD13 1 1
10 14625 1 1 70 LEU HD21 H -6.967 11.992 0.823 1.00 . A A . 79 LEU HD21 1 1
10 14626 1 1 70 LEU HD22 H -5.619 11.153 0.054 1.00 . A A . 79 LEU HD22 1 1
10 14627 1 1 70 LEU HD23 H -5.570 11.493 1.784 1.00 . A A . 79 LEU HD23 1 1
10 14628 1 1 70 LEU HG H -6.102 9.175 1.453 1.00 . A A . 79 LEU HG 1 1
10 14629 1 1 70 LEU N N -5.904 9.468 3.847 1.00 . A A . 79 LEU N 1 1
10 14630 1 1 70 LEU O O -8.863 9.068 4.853 1.00 . A A . 79 LEU O 1 1
10 14631 1 1 71 SER C C -9.981 10.897 7.099 1.00 . A A . 80 SER C 1 1
10 14632 1 1 71 SER CA C -8.548 10.413 7.272 1.00 . A A . 80 SER CA 1 1
10 14633 1 1 71 SER CB C -7.875 11.154 8.427 1.00 . A A . 80 SER CB 1 1
10 14634 1 1 71 SER H H -7.098 11.334 6.050 1.00 . A A . 80 SER H 1 1
10 14635 1 1 71 SER HA H -8.552 9.350 7.484 1.00 . A A . 80 SER HA 1 1
10 14636 1 1 71 SER HB2 H -8.046 12.215 8.319 1.00 . A A . 80 SER HB2 1 1
10 14637 1 1 71 SER HB3 H -8.292 10.815 9.363 1.00 . A A . 80 SER HB3 1 1
10 14638 1 1 71 SER HG H -6.260 10.271 9.115 1.00 . A A . 80 SER HG 1 1
10 14639 1 1 71 SER N N -7.792 10.639 6.053 1.00 . A A . 80 SER N 1 1
10 14640 1 1 71 SER O O -10.924 10.275 7.587 1.00 . A A . 80 SER O 1 1
10 14641 1 1 71 SER OG O -6.475 10.914 8.429 1.00 . A A . 80 SER OG 1 1
10 14642 1 1 72 VAL C C -11.742 12.514 4.630 1.00 . A A . 81 VAL C 1 1
10 14643 1 1 72 VAL CA C -11.444 12.567 6.124 1.00 . A A . 81 VAL CA 1 1
10 14644 1 1 72 VAL CB C -11.577 14.018 6.645 1.00 . A A . 81 VAL CB 1 1
10 14645 1 1 72 VAL CG1 C -11.542 14.036 8.165 1.00 . A A . 81 VAL CG1 1 1
10 14646 1 1 72 VAL CG2 C -10.480 14.911 6.081 1.00 . A A . 81 VAL CG2 1 1
10 14647 1 1 72 VAL H H -9.337 12.470 6.050 1.00 . A A . 81 VAL H 1 1
10 14648 1 1 72 VAL HA H -12.172 11.956 6.641 1.00 . A A . 81 VAL HA 1 1
10 14649 1 1 72 VAL HB H -12.532 14.408 6.324 1.00 . A A . 81 VAL HB 1 1
10 14650 1 1 72 VAL HG11 H -12.384 13.480 8.553 1.00 . A A . 81 VAL HG11 1 1
10 14651 1 1 72 VAL HG12 H -11.592 15.055 8.515 1.00 . A A . 81 VAL HG12 1 1
10 14652 1 1 72 VAL HG13 H -10.623 13.580 8.509 1.00 . A A . 81 VAL HG13 1 1
10 14653 1 1 72 VAL HG21 H -10.506 14.878 5.002 1.00 . A A . 81 VAL HG21 1 1
10 14654 1 1 72 VAL HG22 H -9.519 14.562 6.428 1.00 . A A . 81 VAL HG22 1 1
10 14655 1 1 72 VAL HG23 H -10.636 15.926 6.413 1.00 . A A . 81 VAL HG23 1 1
10 14656 1 1 72 VAL N N -10.132 12.012 6.399 1.00 . A A . 81 VAL N 1 1
10 14657 1 1 72 VAL O O -10.971 13.001 3.801 1.00 . A A . 81 VAL O 1 1
10 14658 1 1 73 ILE C C -13.793 13.026 2.346 1.00 . A A . 82 ILE C 1 1
10 14659 1 1 73 ILE CA C -13.272 11.716 2.919 1.00 . A A . 82 ILE CA 1 1
10 14660 1 1 73 ILE CB C -14.361 10.639 2.808 1.00 . A A . 82 ILE CB 1 1
10 14661 1 1 73 ILE CD1 C -12.614 8.847 2.288 1.00 . A A . 82 ILE CD1 1 1
10 14662 1 1 73 ILE CG1 C -13.777 9.270 3.163 1.00 . A A . 82 ILE CG1 1 1
10 14663 1 1 73 ILE CG2 C -14.988 10.636 1.421 1.00 . A A . 82 ILE CG2 1 1
10 14664 1 1 73 ILE H H -13.401 11.473 5.007 1.00 . A A . 82 ILE H 1 1
10 14665 1 1 73 ILE HA H -12.423 11.394 2.342 1.00 . A A . 82 ILE HA 1 1
10 14666 1 1 73 ILE HB H -15.134 10.880 3.518 1.00 . A A . 82 ILE HB 1 1
10 14667 1 1 73 ILE HD11 H -12.307 7.846 2.556 1.00 . A A . 82 ILE HD11 1 1
10 14668 1 1 73 ILE HD12 H -11.785 9.526 2.430 1.00 . A A . 82 ILE HD12 1 1
10 14669 1 1 73 ILE HD13 H -12.919 8.864 1.251 1.00 . A A . 82 ILE HD13 1 1
10 14670 1 1 73 ILE HG12 H -13.425 9.291 4.185 1.00 . A A . 82 ILE HG12 1 1
10 14671 1 1 73 ILE HG13 H -14.549 8.528 3.075 1.00 . A A . 82 ILE HG13 1 1
10 14672 1 1 73 ILE HG21 H -14.229 10.429 0.682 1.00 . A A . 82 ILE HG21 1 1
10 14673 1 1 73 ILE HG22 H -15.426 11.608 1.227 1.00 . A A . 82 ILE HG22 1 1
10 14674 1 1 73 ILE HG23 H -15.756 9.878 1.373 1.00 . A A . 82 ILE HG23 1 1
10 14675 1 1 73 ILE N N -12.850 11.870 4.298 1.00 . A A . 82 ILE N 1 1
10 14676 1 1 73 ILE O O -13.447 13.405 1.226 1.00 . A A . 82 ILE O 1 1
10 14677 1 1 74 GLY C C -14.131 16.043 2.598 1.00 . A A . 83 GLY C 1 1
10 14678 1 1 74 GLY CA C -15.185 14.959 2.662 1.00 . A A . 83 GLY CA 1 1
10 14679 1 1 74 GLY H H -14.861 13.356 3.997 1.00 . A A . 83 GLY H 1 1
10 14680 1 1 74 GLY HA2 H -15.609 14.822 1.678 1.00 . A A . 83 GLY HA2 1 1
10 14681 1 1 74 GLY HA3 H -15.963 15.258 3.341 1.00 . A A . 83 GLY HA3 1 1
10 14682 1 1 74 GLY N N -14.630 13.705 3.111 1.00 . A A . 83 GLY N 1 1
10 14683 1 1 74 GLY O O -13.299 16.148 3.499 1.00 . A A . 83 GLY O 1 1
10 14684 1 1 75 VAL C C -11.790 17.257 1.040 1.00 . A A . 84 VAL C 1 1
10 14685 1 1 75 VAL CA C -13.165 17.881 1.296 1.00 . A A . 84 VAL CA 1 1
10 14686 1 1 75 VAL CB C -13.070 18.887 2.469 1.00 . A A . 84 VAL CB 1 1
10 14687 1 1 75 VAL CG1 C -12.047 19.973 2.171 1.00 . A A . 84 VAL CG1 1 1
10 14688 1 1 75 VAL CG2 C -14.430 19.504 2.757 1.00 . A A . 84 VAL CG2 1 1
10 14689 1 1 75 VAL H H -14.894 16.730 0.883 1.00 . A A . 84 VAL H 1 1
10 14690 1 1 75 VAL HA H -13.465 18.423 0.411 1.00 . A A . 84 VAL HA 1 1
10 14691 1 1 75 VAL HB H -12.747 18.352 3.351 1.00 . A A . 84 VAL HB 1 1
10 14692 1 1 75 VAL HG11 H -12.007 20.667 2.998 1.00 . A A . 84 VAL HG11 1 1
10 14693 1 1 75 VAL HG12 H -12.333 20.500 1.273 1.00 . A A . 84 VAL HG12 1 1
10 14694 1 1 75 VAL HG13 H -11.074 19.525 2.030 1.00 . A A . 84 VAL HG13 1 1
10 14695 1 1 75 VAL HG21 H -14.348 20.183 3.594 1.00 . A A . 84 VAL HG21 1 1
10 14696 1 1 75 VAL HG22 H -15.137 18.724 2.995 1.00 . A A . 84 VAL HG22 1 1
10 14697 1 1 75 VAL HG23 H -14.771 20.047 1.888 1.00 . A A . 84 VAL HG23 1 1
10 14698 1 1 75 VAL N N -14.166 16.841 1.533 1.00 . A A . 84 VAL N 1 1
10 14699 1 1 75 VAL O O -11.050 16.935 1.973 1.00 . A A . 84 VAL O 1 1
10 14700 1 1 76 GLY C C -10.341 15.032 -1.007 1.00 . A A . 85 GLY C 1 1
10 14701 1 1 76 GLY CA C -10.191 16.480 -0.589 1.00 . A A . 85 GLY CA 1 1
10 14702 1 1 76 GLY H H -12.082 17.369 -0.933 1.00 . A A . 85 GLY H 1 1
10 14703 1 1 76 GLY HA2 H -9.758 17.037 -1.408 1.00 . A A . 85 GLY HA2 1 1
10 14704 1 1 76 GLY HA3 H -9.527 16.531 0.260 1.00 . A A . 85 GLY HA3 1 1
10 14705 1 1 76 GLY N N -11.460 17.079 -0.229 1.00 . A A . 85 GLY N 1 1
10 14706 1 1 76 GLY O O -9.352 14.330 -1.218 1.00 . A A . 85 GLY O 1 1
10 14707 1 1 77 GLY C C -11.775 13.090 -3.045 1.00 . A A . 86 GLY C 1 1
10 14708 1 1 77 GLY CA C -11.847 13.224 -1.540 1.00 . A A . 86 GLY CA 1 1
10 14709 1 1 77 GLY H H -12.330 15.181 -0.899 1.00 . A A . 86 GLY H 1 1
10 14710 1 1 77 GLY HA2 H -11.118 12.564 -1.090 1.00 . A A . 86 GLY HA2 1 1
10 14711 1 1 77 GLY HA3 H -12.834 12.935 -1.209 1.00 . A A . 86 GLY HA3 1 1
10 14712 1 1 77 GLY N N -11.584 14.582 -1.111 1.00 . A A . 86 GLY N 1 1
10 14713 1 1 77 GLY O O -11.200 12.134 -3.569 1.00 . A A . 86 GLY O 1 1
10 14714 1 1 78 ASN C C -10.953 14.556 -5.672 1.00 . A A . 87 ASN C 1 1
10 14715 1 1 78 ASN CA C -12.316 14.086 -5.197 1.00 . A A . 87 ASN CA 1 1
10 14716 1 1 78 ASN CB C -13.411 15.001 -5.755 1.00 . A A . 87 ASN CB 1 1
10 14717 1 1 78 ASN CG C -13.236 15.294 -7.240 1.00 . A A . 87 ASN CG 1 1
10 14718 1 1 78 ASN H H -12.823 14.776 -3.261 1.00 . A A . 87 ASN H 1 1
10 14719 1 1 78 ASN HA H -12.481 13.082 -5.551 1.00 . A A . 87 ASN HA 1 1
10 14720 1 1 78 ASN HB2 H -14.371 14.528 -5.614 1.00 . A A . 87 ASN HB2 1 1
10 14721 1 1 78 ASN HB3 H -13.395 15.938 -5.219 1.00 . A A . 87 ASN HB3 1 1
10 14722 1 1 78 ASN HD21 H -14.171 13.601 -7.720 1.00 . A A . 87 ASN HD21 1 1
10 14723 1 1 78 ASN HD22 H -13.625 14.575 -9.047 1.00 . A A . 87 ASN HD22 1 1
10 14724 1 1 78 ASN N N -12.358 14.058 -3.740 1.00 . A A . 87 ASN N 1 1
10 14725 1 1 78 ASN ND2 N -13.723 14.402 -8.087 1.00 . A A . 87 ASN ND2 1 1
10 14726 1 1 78 ASN O O -10.499 15.636 -5.294 1.00 . A A . 87 ASN O 1 1
10 14727 1 1 78 ASN OD1 O -12.654 16.311 -7.620 1.00 . A A . 87 ASN OD1 1 1
10 14728 1 1 79 SER C C -7.980 14.192 -5.889 1.00 . A A . 88 SER C 1 1
10 14729 1 1 79 SER CA C -8.989 14.027 -7.023 1.00 . A A . 88 SER CA 1 1
10 14730 1 1 79 SER CB C -9.037 15.287 -7.896 1.00 . A A . 88 SER CB 1 1
10 14731 1 1 79 SER H H -10.745 12.889 -6.752 1.00 . A A . 88 SER H 1 1
10 14732 1 1 79 SER HA H -8.686 13.191 -7.635 1.00 . A A . 88 SER HA 1 1
10 14733 1 1 79 SER HB2 H -9.766 15.153 -8.679 1.00 . A A . 88 SER HB2 1 1
10 14734 1 1 79 SER HB3 H -9.318 16.134 -7.287 1.00 . A A . 88 SER HB3 1 1
10 14735 1 1 79 SER HG H -7.617 16.505 -8.485 1.00 . A A . 88 SER HG 1 1
10 14736 1 1 79 SER N N -10.311 13.730 -6.493 1.00 . A A . 88 SER N 1 1
10 14737 1 1 79 SER O O -7.617 15.307 -5.519 1.00 . A A . 88 SER O 1 1
10 14738 1 1 79 SER OG O -7.778 15.552 -8.491 1.00 . A A . 88 SER OG 1 1
10 14739 1 1 80 CYS C C -5.131 13.349 -4.791 1.00 . A A . 89 CYS C 1 1
10 14740 1 1 80 CYS CA C -6.543 13.105 -4.255 1.00 . A A . 89 CYS CA 1 1
10 14741 1 1 80 CYS CB C -6.606 11.799 -3.451 1.00 . A A . 89 CYS CB 1 1
10 14742 1 1 80 CYS H H -7.838 12.209 -5.677 1.00 . A A . 89 CYS H 1 1
10 14743 1 1 80 CYS HA H -6.803 13.922 -3.611 1.00 . A A . 89 CYS HA 1 1
10 14744 1 1 80 CYS HB2 H -5.903 11.846 -2.637 1.00 . A A . 89 CYS HB2 1 1
10 14745 1 1 80 CYS HB3 H -7.601 11.676 -3.051 1.00 . A A . 89 CYS HB3 1 1
10 14746 1 1 80 CYS N N -7.516 13.074 -5.346 1.00 . A A . 89 CYS N 1 1
10 14747 1 1 80 CYS O O -4.142 13.052 -4.123 1.00 . A A . 89 CYS O 1 1
10 14748 1 1 80 CYS SG S -6.214 10.312 -4.420 1.00 . A A . 89 CYS SG 1 1
10 14749 1 1 81 SER C C -3.080 12.973 -7.166 1.00 . A A . 90 SER C 1 1
10 14750 1 1 81 SER CA C -3.810 14.228 -6.685 1.00 . A A . 90 SER CA 1 1
10 14751 1 1 81 SER CB C -2.899 15.074 -5.783 1.00 . A A . 90 SER CB 1 1
10 14752 1 1 81 SER H H -5.904 14.095 -6.472 1.00 . A A . 90 SER H 1 1
10 14753 1 1 81 SER HA H -4.068 14.816 -7.554 1.00 . A A . 90 SER HA 1 1
10 14754 1 1 81 SER HB2 H -3.435 15.951 -5.454 1.00 . A A . 90 SER HB2 1 1
10 14755 1 1 81 SER HB3 H -2.604 14.490 -4.925 1.00 . A A . 90 SER HB3 1 1
10 14756 1 1 81 SER HG H -1.446 14.782 -7.071 1.00 . A A . 90 SER HG 1 1
10 14757 1 1 81 SER N N -5.064 13.895 -6.010 1.00 . A A . 90 SER N 1 1
10 14758 1 1 81 SER O O -2.129 13.064 -7.942 1.00 . A A . 90 SER O 1 1
10 14759 1 1 81 SER OG O -1.731 15.490 -6.475 1.00 . A A . 90 SER OG 1 1
10 14760 1 1 82 ALA C C -3.909 9.421 -7.201 1.00 . A A . 91 ALA C 1 1
10 14761 1 1 82 ALA CA C -2.890 10.557 -7.105 1.00 . A A . 91 ALA CA 1 1
10 14762 1 1 82 ALA CB C -1.786 10.215 -6.119 1.00 . A A . 91 ALA CB 1 1
10 14763 1 1 82 ALA H H -4.299 11.791 -6.107 1.00 . A A . 91 ALA H 1 1
10 14764 1 1 82 ALA HA H -2.440 10.700 -8.076 1.00 . A A . 91 ALA HA 1 1
10 14765 1 1 82 ALA HB1 H -1.337 9.272 -6.393 1.00 . A A . 91 ALA HB1 1 1
10 14766 1 1 82 ALA HB2 H -2.203 10.141 -5.126 1.00 . A A . 91 ALA HB2 1 1
10 14767 1 1 82 ALA HB3 H -1.032 10.990 -6.137 1.00 . A A . 91 ALA HB3 1 1
10 14768 1 1 82 ALA N N -3.528 11.808 -6.721 1.00 . A A . 91 ALA N 1 1
10 14769 1 1 82 ALA O O -5.108 9.660 -7.358 1.00 . A A . 91 ALA O 1 1
10 14770 1 1 83 GLN C C -4.782 6.535 -5.910 1.00 . A A . 92 GLN C 1 1
10 14771 1 1 83 GLN CA C -4.246 7.005 -7.269 1.00 . A A . 92 GLN CA 1 1
10 14772 1 1 83 GLN CB C -3.411 5.932 -7.985 1.00 . A A . 92 GLN CB 1 1
10 14773 1 1 83 GLN CD C -2.930 3.492 -8.353 1.00 . A A . 92 GLN CD 1 1
10 14774 1 1 83 GLN CG C -3.494 4.533 -7.412 1.00 . A A . 92 GLN CG 1 1
10 14775 1 1 83 GLN H H -2.466 8.065 -6.918 1.00 . A A . 92 GLN H 1 1
10 14776 1 1 83 GLN HA H -5.084 7.271 -7.895 1.00 . A A . 92 GLN HA 1 1
10 14777 1 1 83 GLN HB2 H -3.726 5.884 -9.015 1.00 . A A . 92 GLN HB2 1 1
10 14778 1 1 83 GLN HB3 H -2.370 6.238 -7.958 1.00 . A A . 92 GLN HB3 1 1
10 14779 1 1 83 GLN HE21 H -1.641 4.814 -9.097 1.00 . A A . 92 GLN HE21 1 1
10 14780 1 1 83 GLN HE22 H -1.558 3.221 -9.769 1.00 . A A . 92 GLN HE22 1 1
10 14781 1 1 83 GLN HG2 H -2.927 4.511 -6.495 1.00 . A A . 92 GLN HG2 1 1
10 14782 1 1 83 GLN HG3 H -4.516 4.291 -7.204 1.00 . A A . 92 GLN HG3 1 1
10 14783 1 1 83 GLN N N -3.422 8.189 -7.115 1.00 . A A . 92 GLN N 1 1
10 14784 1 1 83 GLN NE2 N -1.946 3.881 -9.152 1.00 . A A . 92 GLN NE2 1 1
10 14785 1 1 83 GLN O O -4.022 6.190 -5.008 1.00 . A A . 92 GLN O 1 1
10 14786 1 1 83 GLN OE1 O -3.384 2.350 -8.370 1.00 . A A . 92 GLN OE1 1 1
10 14787 1 1 84 THR C C -7.023 4.737 -4.379 1.00 . A A . 93 THR C 1 1
10 14788 1 1 84 THR CA C -6.735 6.228 -4.504 1.00 . A A . 93 THR CA 1 1
10 14789 1 1 84 THR CB C -8.048 7.012 -4.347 1.00 . A A . 93 THR CB 1 1
10 14790 1 1 84 THR CG2 C -8.045 7.834 -3.063 1.00 . A A . 93 THR CG2 1 1
10 14791 1 1 84 THR H H -6.660 6.764 -6.533 1.00 . A A . 93 THR H 1 1
10 14792 1 1 84 THR HA H -6.067 6.524 -3.710 1.00 . A A . 93 THR HA 1 1
10 14793 1 1 84 THR HB H -8.869 6.311 -4.309 1.00 . A A . 93 THR HB 1 1
10 14794 1 1 84 THR HG1 H -7.654 8.657 -5.373 1.00 . A A . 93 THR HG1 1 1
10 14795 1 1 84 THR HG21 H -7.881 7.182 -2.217 1.00 . A A . 93 THR HG21 1 1
10 14796 1 1 84 THR HG22 H -8.998 8.332 -2.954 1.00 . A A . 93 THR HG22 1 1
10 14797 1 1 84 THR HG23 H -7.255 8.575 -3.106 1.00 . A A . 93 THR HG23 1 1
10 14798 1 1 84 THR N N -6.098 6.544 -5.769 1.00 . A A . 93 THR N 1 1
10 14799 1 1 84 THR O O -7.719 4.147 -5.208 1.00 . A A . 93 THR O 1 1
10 14800 1 1 84 THR OG1 O -8.225 7.885 -5.474 1.00 . A A . 93 THR OG1 1 1
10 14801 1 1 85 VAL C C -7.035 2.539 -1.567 1.00 . A A . 94 VAL C 1 1
10 14802 1 1 85 VAL CA C -6.712 2.733 -3.042 1.00 . A A . 94 VAL CA 1 1
10 14803 1 1 85 VAL CB C -5.507 1.838 -3.402 1.00 . A A . 94 VAL CB 1 1
10 14804 1 1 85 VAL CG1 C -5.383 1.655 -4.904 1.00 . A A . 94 VAL CG1 1 1
10 14805 1 1 85 VAL CG2 C -4.223 2.411 -2.824 1.00 . A A . 94 VAL CG2 1 1
10 14806 1 1 85 VAL H H -5.889 4.660 -2.749 1.00 . A A . 94 VAL H 1 1
10 14807 1 1 85 VAL HA H -7.558 2.410 -3.630 1.00 . A A . 94 VAL HA 1 1
10 14808 1 1 85 VAL HB H -5.670 0.867 -2.960 1.00 . A A . 94 VAL HB 1 1
10 14809 1 1 85 VAL HG11 H -5.198 2.610 -5.374 1.00 . A A . 94 VAL HG11 1 1
10 14810 1 1 85 VAL HG12 H -6.296 1.234 -5.292 1.00 . A A . 94 VAL HG12 1 1
10 14811 1 1 85 VAL HG13 H -4.566 0.985 -5.116 1.00 . A A . 94 VAL HG13 1 1
10 14812 1 1 85 VAL HG21 H -4.050 3.393 -3.241 1.00 . A A . 94 VAL HG21 1 1
10 14813 1 1 85 VAL HG22 H -3.396 1.762 -3.070 1.00 . A A . 94 VAL HG22 1 1
10 14814 1 1 85 VAL HG23 H -4.317 2.486 -1.750 1.00 . A A . 94 VAL HG23 1 1
10 14815 1 1 85 VAL N N -6.474 4.137 -3.342 1.00 . A A . 94 VAL N 1 1
10 14816 1 1 85 VAL O O -6.810 3.422 -0.739 1.00 . A A . 94 VAL O 1 1
10 14817 1 1 86 CYS C C -7.014 -0.111 0.572 1.00 . A A . 95 CYS C 1 1
10 14818 1 1 86 CYS CA C -7.905 1.033 0.116 1.00 . A A . 95 CYS CA 1 1
10 14819 1 1 86 CYS CB C -9.377 0.634 0.222 1.00 . A A . 95 CYS CB 1 1
10 14820 1 1 86 CYS H H -7.765 0.733 -1.968 1.00 . A A . 95 CYS H 1 1
10 14821 1 1 86 CYS HA H -7.722 1.896 0.737 1.00 . A A . 95 CYS HA 1 1
10 14822 1 1 86 CYS HB2 H -9.986 1.407 -0.219 1.00 . A A . 95 CYS HB2 1 1
10 14823 1 1 86 CYS HB3 H -9.533 -0.290 -0.314 1.00 . A A . 95 CYS HB3 1 1
10 14824 1 1 86 CYS N N -7.576 1.381 -1.252 1.00 . A A . 95 CYS N 1 1
10 14825 1 1 86 CYS O O -7.120 -1.226 0.062 1.00 . A A . 95 CYS O 1 1
10 14826 1 1 86 CYS SG S -9.947 0.389 1.931 1.00 . A A . 95 CYS SG 1 1
10 14827 1 1 87 CYS C C -5.515 -1.331 3.343 1.00 . A A . 96 CYS C 1 1
10 14828 1 1 87 CYS CA C -5.144 -0.801 1.961 1.00 . A A . 96 CYS CA 1 1
10 14829 1 1 87 CYS CB C -3.758 -0.148 1.980 1.00 . A A . 96 CYS CB 1 1
10 14830 1 1 87 CYS H H -6.140 1.061 1.925 1.00 . A A . 96 CYS H 1 1
10 14831 1 1 87 CYS HA H -5.139 -1.622 1.262 1.00 . A A . 96 CYS HA 1 1
10 14832 1 1 87 CYS HB2 H -3.710 0.551 2.800 1.00 . A A . 96 CYS HB2 1 1
10 14833 1 1 87 CYS HB3 H -3.009 -0.914 2.117 1.00 . A A . 96 CYS HB3 1 1
10 14834 1 1 87 CYS N N -6.129 0.173 1.512 1.00 . A A . 96 CYS N 1 1
10 14835 1 1 87 CYS O O -6.041 -0.598 4.181 1.00 . A A . 96 CYS O 1 1
10 14836 1 1 87 CYS SG S -3.355 0.760 0.447 1.00 . A A . 96 CYS SG 1 1
10 14837 1 1 88 THR C C -4.806 -2.896 5.978 1.00 . A A . 97 THR C 1 1
10 14838 1 1 88 THR CA C -5.673 -3.289 4.787 1.00 . A A . 97 THR CA 1 1
10 14839 1 1 88 THR CB C -5.669 -4.828 4.606 1.00 . A A . 97 THR CB 1 1
10 14840 1 1 88 THR CG2 C -4.254 -5.359 4.386 1.00 . A A . 97 THR CG2 1 1
10 14841 1 1 88 THR H H -4.679 -3.109 2.921 1.00 . A A . 97 THR H 1 1
10 14842 1 1 88 THR HA H -6.690 -2.976 4.982 1.00 . A A . 97 THR HA 1 1
10 14843 1 1 88 THR HB H -6.262 -5.069 3.736 1.00 . A A . 97 THR HB 1 1
10 14844 1 1 88 THR HG1 H -6.076 -4.929 6.539 1.00 . A A . 97 THR HG1 1 1
10 14845 1 1 88 THR HG21 H -3.820 -4.885 3.518 1.00 . A A . 97 THR HG21 1 1
10 14846 1 1 88 THR HG22 H -4.291 -6.428 4.230 1.00 . A A . 97 THR HG22 1 1
10 14847 1 1 88 THR HG23 H -3.648 -5.144 5.254 1.00 . A A . 97 THR HG23 1 1
10 14848 1 1 88 THR N N -5.227 -2.611 3.576 1.00 . A A . 97 THR N 1 1
10 14849 1 1 88 THR O O -5.244 -2.951 7.126 1.00 . A A . 97 THR O 1 1
10 14850 1 1 88 THR OG1 O -6.247 -5.466 5.753 1.00 . A A . 97 THR OG1 1 1
10 14851 1 1 89 ASN C C -1.730 -0.990 6.087 1.00 . A A . 98 ASN C 1 1
10 14852 1 1 89 ASN CA C -2.644 -2.030 6.704 1.00 . A A . 98 ASN CA 1 1
10 14853 1 1 89 ASN CB C -1.796 -3.178 7.277 1.00 . A A . 98 ASN CB 1 1
10 14854 1 1 89 ASN CG C -2.592 -4.190 8.079 1.00 . A A . 98 ASN CG 1 1
10 14855 1 1 89 ASN H H -3.284 -2.506 4.750 1.00 . A A . 98 ASN H 1 1
10 14856 1 1 89 ASN HA H -3.214 -1.573 7.498 1.00 . A A . 98 ASN HA 1 1
10 14857 1 1 89 ASN HB2 H -1.321 -3.700 6.461 1.00 . A A . 98 ASN HB2 1 1
10 14858 1 1 89 ASN HB3 H -1.031 -2.762 7.915 1.00 . A A . 98 ASN HB3 1 1
10 14859 1 1 89 ASN HD21 H -2.333 -3.120 9.730 1.00 . A A . 98 ASN HD21 1 1
10 14860 1 1 89 ASN HD22 H -3.245 -4.575 9.913 1.00 . A A . 98 ASN HD22 1 1
10 14861 1 1 89 ASN N N -3.576 -2.498 5.687 1.00 . A A . 98 ASN N 1 1
10 14862 1 1 89 ASN ND2 N -2.738 -3.937 9.368 1.00 . A A . 98 ASN ND2 1 1
10 14863 1 1 89 ASN O O -1.530 -0.979 4.868 1.00 . A A . 98 ASN O 1 1
10 14864 1 1 89 ASN OD1 O -3.075 -5.190 7.544 1.00 . A A . 98 ASN OD1 1 1
10 14865 1 1 90 THR C C 1.067 0.791 7.150 1.00 . A A . 99 THR C 1 1
10 14866 1 1 90 THR CA C -0.270 0.897 6.429 1.00 . A A . 99 THR CA 1 1
10 14867 1 1 90 THR CB C -0.861 2.315 6.594 1.00 . A A . 99 THR CB 1 1
10 14868 1 1 90 THR CG2 C -1.068 2.666 8.061 1.00 . A A . 99 THR CG2 1 1
10 14869 1 1 90 THR H H -1.380 -0.172 7.869 1.00 . A A . 99 THR H 1 1
10 14870 1 1 90 THR HA H -0.107 0.720 5.375 1.00 . A A . 99 THR HA 1 1
10 14871 1 1 90 THR HB H -1.819 2.339 6.100 1.00 . A A . 99 THR HB 1 1
10 14872 1 1 90 THR HG1 H -0.009 3.145 5.017 1.00 . A A . 99 THR HG1 1 1
10 14873 1 1 90 THR HG21 H -1.732 1.946 8.515 1.00 . A A . 99 THR HG21 1 1
10 14874 1 1 90 THR HG22 H -1.500 3.653 8.140 1.00 . A A . 99 THR HG22 1 1
10 14875 1 1 90 THR HG23 H -0.117 2.649 8.574 1.00 . A A . 99 THR HG23 1 1
10 14876 1 1 90 THR N N -1.179 -0.122 6.910 1.00 . A A . 99 THR N 1 1
10 14877 1 1 90 THR O O 1.125 0.429 8.331 1.00 . A A . 99 THR O 1 1
10 14878 1 1 90 THR OG1 O -0.007 3.288 5.977 1.00 . A A . 99 THR OG1 1 1
10 14879 1 1 91 TYR C C 4.256 2.255 6.674 1.00 . A A . 100 TYR C 1 1
10 14880 1 1 91 TYR CA C 3.471 0.983 6.971 1.00 . A A . 100 TYR CA 1 1
10 14881 1 1 91 TYR CB C 4.181 -0.222 6.363 1.00 . A A . 100 TYR CB 1 1
10 14882 1 1 91 TYR CD1 C 4.599 -1.908 8.195 1.00 . A A . 100 TYR CD1 1 1
10 14883 1 1 91 TYR CD2 C 2.900 -2.385 6.590 1.00 . A A . 100 TYR CD2 1 1
10 14884 1 1 91 TYR CE1 C 4.328 -3.099 8.839 1.00 . A A . 100 TYR CE1 1 1
10 14885 1 1 91 TYR CE2 C 2.623 -3.576 7.230 1.00 . A A . 100 TYR CE2 1 1
10 14886 1 1 91 TYR CG C 3.891 -1.531 7.059 1.00 . A A . 100 TYR CG 1 1
10 14887 1 1 91 TYR CZ C 3.374 -3.950 8.329 1.00 . A A . 100 TYR CZ 1 1
10 14888 1 1 91 TYR H H 2.030 1.330 5.487 1.00 . A A . 100 TYR H 1 1
10 14889 1 1 91 TYR HA H 3.395 0.851 8.038 1.00 . A A . 100 TYR HA 1 1
10 14890 1 1 91 TYR HB2 H 3.862 -0.327 5.336 1.00 . A A . 100 TYR HB2 1 1
10 14891 1 1 91 TYR HB3 H 5.241 -0.053 6.381 1.00 . A A . 100 TYR HB3 1 1
10 14892 1 1 91 TYR HD1 H 5.372 -1.255 8.571 1.00 . A A . 100 TYR HD1 1 1
10 14893 1 1 91 TYR HD2 H 2.342 -2.106 5.709 1.00 . A A . 100 TYR HD2 1 1
10 14894 1 1 91 TYR HE1 H 4.890 -3.376 9.719 1.00 . A A . 100 TYR HE1 1 1
10 14895 1 1 91 TYR HE2 H 1.849 -4.226 6.851 1.00 . A A . 100 TYR HE2 1 1
10 14896 1 1 91 TYR HH H 2.949 -4.946 9.943 1.00 . A A . 100 TYR HH 1 1
10 14897 1 1 91 TYR N N 2.137 1.068 6.429 1.00 . A A . 100 TYR N 1 1
10 14898 1 1 91 TYR O O 4.092 2.862 5.612 1.00 . A A . 100 TYR O 1 1
10 14899 1 1 91 TYR OH O 3.062 -5.115 8.997 1.00 . A A . 100 TYR OH 1 1
10 14900 1 1 92 GLN C C 5.222 5.087 7.124 1.00 . A A . 101 GLN C 1 1
10 14901 1 1 92 GLN CA C 5.987 3.800 7.418 1.00 . A A . 101 GLN CA 1 1
10 14902 1 1 92 GLN CB C 6.943 3.484 6.273 1.00 . A A . 101 GLN CB 1 1
10 14903 1 1 92 GLN CD C 9.241 3.387 7.256 1.00 . A A . 101 GLN CD 1 1
10 14904 1 1 92 GLN CG C 8.101 2.594 6.665 1.00 . A A . 101 GLN CG 1 1
10 14905 1 1 92 GLN H H 5.093 2.206 8.490 1.00 . A A . 101 GLN H 1 1
10 14906 1 1 92 GLN HA H 6.561 3.935 8.323 1.00 . A A . 101 GLN HA 1 1
10 14907 1 1 92 GLN HB2 H 6.390 2.991 5.486 1.00 . A A . 101 GLN HB2 1 1
10 14908 1 1 92 GLN HB3 H 7.344 4.410 5.891 1.00 . A A . 101 GLN HB3 1 1
10 14909 1 1 92 GLN HE21 H 10.044 3.570 5.453 1.00 . A A . 101 GLN HE21 1 1
10 14910 1 1 92 GLN HE22 H 10.882 4.359 6.729 1.00 . A A . 101 GLN HE22 1 1
10 14911 1 1 92 GLN HG2 H 7.760 1.875 7.395 1.00 . A A . 101 GLN HG2 1 1
10 14912 1 1 92 GLN HG3 H 8.454 2.079 5.787 1.00 . A A . 101 GLN HG3 1 1
10 14913 1 1 92 GLN N N 5.087 2.669 7.625 1.00 . A A . 101 GLN N 1 1
10 14914 1 1 92 GLN NE2 N 10.154 3.806 6.398 1.00 . A A . 101 GLN NE2 1 1
10 14915 1 1 92 GLN O O 5.686 5.933 6.358 1.00 . A A . 101 GLN O 1 1
10 14916 1 1 92 GLN OE1 O 9.305 3.620 8.462 1.00 . A A . 101 GLN OE1 1 1
10 14917 1 1 93 HIS C C 2.673 6.596 6.158 1.00 . A A . 102 HIS C 1 1
10 14918 1 1 93 HIS CA C 3.194 6.407 7.587 1.00 . A A . 102 HIS CA 1 1
10 14919 1 1 93 HIS CB C 3.938 7.668 8.048 1.00 . A A . 102 HIS CB 1 1
10 14920 1 1 93 HIS CD2 C 5.343 7.077 10.150 1.00 . A A . 102 HIS CD2 1 1
10 14921 1 1 93 HIS CE1 C 4.119 8.097 11.650 1.00 . A A . 102 HIS CE1 1 1
10 14922 1 1 93 HIS CG C 4.303 7.656 9.503 1.00 . A A . 102 HIS CG 1 1
10 14923 1 1 93 HIS H H 3.718 4.477 8.287 1.00 . A A . 102 HIS H 1 1
10 14924 1 1 93 HIS HA H 2.340 6.263 8.233 1.00 . A A . 102 HIS HA 1 1
10 14925 1 1 93 HIS HB2 H 4.849 7.768 7.479 1.00 . A A . 102 HIS HB2 1 1
10 14926 1 1 93 HIS HB3 H 3.312 8.531 7.870 1.00 . A A . 102 HIS HB3 1 1
10 14927 1 1 93 HIS HD1 H 2.736 8.802 10.314 1.00 . A A . 102 HIS HD1 1 1
10 14928 1 1 93 HIS HD2 H 6.133 6.496 9.699 1.00 . A A . 102 HIS HD2 1 1
10 14929 1 1 93 HIS HE1 H 3.751 8.476 12.591 1.00 . A A . 102 HIS HE1 1 1
10 14930 1 1 93 HIS HE2 H 5.663 6.878 12.211 1.00 . A A . 102 HIS HE2 1 1
10 14931 1 1 93 HIS N N 4.039 5.214 7.722 1.00 . A A . 102 HIS N 1 1
10 14932 1 1 93 HIS ND1 N 3.559 8.287 10.470 1.00 . A A . 102 HIS ND1 1 1
10 14933 1 1 93 HIS NE2 N 5.207 7.365 11.485 1.00 . A A . 102 HIS NE2 1 1
10 14934 1 1 93 HIS O O 1.945 7.549 5.880 1.00 . A A . 102 HIS O 1 1
10 14935 1 1 94 GLY C C 3.559 5.317 2.882 1.00 . A A . 103 GLY C 1 1
10 14936 1 1 94 GLY CA C 2.542 5.778 3.902 1.00 . A A . 103 GLY CA 1 1
10 14937 1 1 94 GLY H H 3.632 4.960 5.514 1.00 . A A . 103 GLY H 1 1
10 14938 1 1 94 GLY HA2 H 1.656 5.168 3.810 1.00 . A A . 103 GLY HA2 1 1
10 14939 1 1 94 GLY HA3 H 2.279 6.805 3.691 1.00 . A A . 103 GLY HA3 1 1
10 14940 1 1 94 GLY N N 3.030 5.691 5.258 1.00 . A A . 103 GLY N 1 1
10 14941 1 1 94 GLY O O 3.195 4.999 1.754 1.00 . A A . 103 GLY O 1 1
10 14942 1 1 95 LEU C C 5.609 3.497 1.762 1.00 . A A . 104 LEU C 1 1
10 14943 1 1 95 LEU CA C 5.915 4.860 2.383 1.00 . A A . 104 LEU CA 1 1
10 14944 1 1 95 LEU CB C 7.255 4.786 3.126 1.00 . A A . 104 LEU CB 1 1
10 14945 1 1 95 LEU CD1 C 9.069 5.899 4.440 1.00 . A A . 104 LEU CD1 1 1
10 14946 1 1 95 LEU CD2 C 7.473 7.293 3.159 1.00 . A A . 104 LEU CD2 1 1
10 14947 1 1 95 LEU CG C 7.642 6.018 3.952 1.00 . A A . 104 LEU CG 1 1
10 14948 1 1 95 LEU H H 5.056 5.603 4.172 1.00 . A A . 104 LEU H 1 1
10 14949 1 1 95 LEU HA H 5.998 5.587 1.590 1.00 . A A . 104 LEU HA 1 1
10 14950 1 1 95 LEU HB2 H 7.221 3.936 3.788 1.00 . A A . 104 LEU HB2 1 1
10 14951 1 1 95 LEU HB3 H 8.032 4.616 2.396 1.00 . A A . 104 LEU HB3 1 1
10 14952 1 1 95 LEU HD11 H 9.736 5.848 3.592 1.00 . A A . 104 LEU HD11 1 1
10 14953 1 1 95 LEU HD12 H 9.172 5.003 5.033 1.00 . A A . 104 LEU HD12 1 1
10 14954 1 1 95 LEU HD13 H 9.316 6.760 5.043 1.00 . A A . 104 LEU HD13 1 1
10 14955 1 1 95 LEU HD21 H 6.431 7.426 2.908 1.00 . A A . 104 LEU HD21 1 1
10 14956 1 1 95 LEU HD22 H 8.060 7.232 2.255 1.00 . A A . 104 LEU HD22 1 1
10 14957 1 1 95 LEU HD23 H 7.813 8.127 3.754 1.00 . A A . 104 LEU HD23 1 1
10 14958 1 1 95 LEU HG H 7.003 6.079 4.821 1.00 . A A . 104 LEU HG 1 1
10 14959 1 1 95 LEU N N 4.834 5.293 3.274 1.00 . A A . 104 LEU N 1 1
10 14960 1 1 95 LEU O O 5.904 3.263 0.596 1.00 . A A . 104 LEU O 1 1
10 14961 1 1 96 VAL C C 3.219 0.957 2.632 1.00 . A A . 105 VAL C 1 1
10 14962 1 1 96 VAL CA C 4.594 1.297 2.071 1.00 . A A . 105 VAL CA 1 1
10 14963 1 1 96 VAL CB C 5.580 0.179 2.454 1.00 . A A . 105 VAL CB 1 1
10 14964 1 1 96 VAL CG1 C 6.656 0.020 1.398 1.00 . A A . 105 VAL CG1 1 1
10 14965 1 1 96 VAL CG2 C 6.219 0.469 3.795 1.00 . A A . 105 VAL CG2 1 1
10 14966 1 1 96 VAL H H 4.913 2.819 3.507 1.00 . A A . 105 VAL H 1 1
10 14967 1 1 96 VAL HA H 4.528 1.336 0.986 1.00 . A A . 105 VAL HA 1 1
10 14968 1 1 96 VAL HB H 5.033 -0.750 2.534 1.00 . A A . 105 VAL HB 1 1
10 14969 1 1 96 VAL HG11 H 7.220 0.937 1.319 1.00 . A A . 105 VAL HG11 1 1
10 14970 1 1 96 VAL HG12 H 6.197 -0.206 0.448 1.00 . A A . 105 VAL HG12 1 1
10 14971 1 1 96 VAL HG13 H 7.315 -0.786 1.682 1.00 . A A . 105 VAL HG13 1 1
10 14972 1 1 96 VAL HG21 H 6.800 -0.385 4.109 1.00 . A A . 105 VAL HG21 1 1
10 14973 1 1 96 VAL HG22 H 5.449 0.668 4.526 1.00 . A A . 105 VAL HG22 1 1
10 14974 1 1 96 VAL HG23 H 6.864 1.333 3.708 1.00 . A A . 105 VAL HG23 1 1
10 14975 1 1 96 VAL N N 5.037 2.603 2.556 1.00 . A A . 105 VAL N 1 1
10 14976 1 1 96 VAL O O 2.891 1.321 3.757 1.00 . A A . 105 VAL O 1 1
10 14977 1 1 97 ASN C C 0.799 -1.526 1.755 1.00 . A A . 106 ASN C 1 1
10 14978 1 1 97 ASN CA C 1.080 -0.125 2.255 1.00 . A A . 106 ASN CA 1 1
10 14979 1 1 97 ASN CB C 0.027 0.849 1.724 1.00 . A A . 106 ASN CB 1 1
10 14980 1 1 97 ASN CG C 0.117 2.217 2.375 1.00 . A A . 106 ASN CG 1 1
10 14981 1 1 97 ASN H H 2.736 0.022 0.949 1.00 . A A . 106 ASN H 1 1
10 14982 1 1 97 ASN HA H 1.053 -0.127 3.335 1.00 . A A . 106 ASN HA 1 1
10 14983 1 1 97 ASN HB2 H 0.163 0.969 0.657 1.00 . A A . 106 ASN HB2 1 1
10 14984 1 1 97 ASN HB3 H -0.957 0.445 1.913 1.00 . A A . 106 ASN HB3 1 1
10 14985 1 1 97 ASN HD21 H 1.415 2.815 0.997 1.00 . A A . 106 ASN HD21 1 1
10 14986 1 1 97 ASN HD22 H 1.005 3.977 2.204 1.00 . A A . 106 ASN HD22 1 1
10 14987 1 1 97 ASN N N 2.418 0.275 1.840 1.00 . A A . 106 ASN N 1 1
10 14988 1 1 97 ASN ND2 N 0.924 3.093 1.803 1.00 . A A . 106 ASN ND2 1 1
10 14989 1 1 97 ASN O O 1.486 -2.009 0.863 1.00 . A A . 106 ASN O 1 1
10 14990 1 1 97 ASN OD1 O -0.522 2.481 3.395 1.00 . A A . 106 ASN OD1 1 1
10 14991 1 1 98 VAL C C -1.975 -3.783 1.753 1.00 . A A . 107 VAL C 1 1
10 14992 1 1 98 VAL CA C -0.492 -3.563 1.974 1.00 . A A . 107 VAL CA 1 1
10 14993 1 1 98 VAL CB C -0.012 -4.555 3.050 1.00 . A A . 107 VAL CB 1 1
10 14994 1 1 98 VAL CG1 C 1.499 -4.690 3.030 1.00 . A A . 107 VAL CG1 1 1
10 14995 1 1 98 VAL CG2 C -0.479 -4.128 4.428 1.00 . A A . 107 VAL CG2 1 1
10 14996 1 1 98 VAL H H -0.741 -1.727 3.008 1.00 . A A . 107 VAL H 1 1
10 14997 1 1 98 VAL HA H 0.026 -3.786 1.054 1.00 . A A . 107 VAL HA 1 1
10 14998 1 1 98 VAL HB H -0.450 -5.516 2.833 1.00 . A A . 107 VAL HB 1 1
10 14999 1 1 98 VAL HG11 H 1.817 -5.034 2.058 1.00 . A A . 107 VAL HG11 1 1
10 15000 1 1 98 VAL HG12 H 1.804 -5.403 3.783 1.00 . A A . 107 VAL HG12 1 1
10 15001 1 1 98 VAL HG13 H 1.950 -3.730 3.239 1.00 . A A . 107 VAL HG13 1 1
10 15002 1 1 98 VAL HG21 H -1.558 -4.090 4.447 1.00 . A A . 107 VAL HG21 1 1
10 15003 1 1 98 VAL HG22 H -0.081 -3.150 4.658 1.00 . A A . 107 VAL HG22 1 1
10 15004 1 1 98 VAL HG23 H -0.130 -4.838 5.163 1.00 . A A . 107 VAL HG23 1 1
10 15005 1 1 98 VAL N N -0.192 -2.182 2.333 1.00 . A A . 107 VAL N 1 1
10 15006 1 1 98 VAL O O -2.810 -3.126 2.376 1.00 . A A . 107 VAL O 1 1
10 15007 1 1 99 GLY C C -4.408 -3.857 0.047 1.00 . A A . 108 GLY C 1 1
10 15008 1 1 99 GLY CA C -3.660 -5.054 0.572 1.00 . A A . 108 GLY CA 1 1
10 15009 1 1 99 GLY H H -1.563 -5.212 0.423 1.00 . A A . 108 GLY H 1 1
10 15010 1 1 99 GLY HA2 H -3.679 -5.838 -0.173 1.00 . A A . 108 GLY HA2 1 1
10 15011 1 1 99 GLY HA3 H -4.145 -5.409 1.469 1.00 . A A . 108 GLY HA3 1 1
10 15012 1 1 99 GLY N N -2.284 -4.730 0.876 1.00 . A A . 108 GLY N 1 1
10 15013 1 1 99 GLY O O -5.447 -3.486 0.584 1.00 . A A . 108 GLY O 1 1
10 15014 1 1 100 CYS C C -5.377 -2.348 -2.704 1.00 . A A . 109 CYS C 1 1
10 15015 1 1 100 CYS CA C -4.457 -2.034 -1.540 1.00 . A A . 109 CYS CA 1 1
10 15016 1 1 100 CYS CB C -3.354 -1.077 -1.987 1.00 . A A . 109 CYS CB 1 1
10 15017 1 1 100 CYS H H -3.066 -3.626 -1.420 1.00 . A A . 109 CYS H 1 1
10 15018 1 1 100 CYS HA H -5.033 -1.566 -0.756 1.00 . A A . 109 CYS HA 1 1
10 15019 1 1 100 CYS HB2 H -2.751 -1.561 -2.737 1.00 . A A . 109 CYS HB2 1 1
10 15020 1 1 100 CYS HB3 H -3.805 -0.199 -2.423 1.00 . A A . 109 CYS HB3 1 1
10 15021 1 1 100 CYS N N -3.878 -3.251 -1.002 1.00 . A A . 109 CYS N 1 1
10 15022 1 1 100 CYS O O -4.984 -3.009 -3.659 1.00 . A A . 109 CYS O 1 1
10 15023 1 1 100 CYS SG S -2.242 -0.543 -0.641 1.00 . A A . 109 CYS SG 1 1
10 15024 1 1 101 THR C C -8.139 -0.774 -4.140 1.00 . A A . 110 THR C 1 1
10 15025 1 1 101 THR CA C -7.609 -2.108 -3.625 1.00 . A A . 110 THR CA 1 1
10 15026 1 1 101 THR CB C -8.775 -2.955 -3.085 1.00 . A A . 110 THR CB 1 1
10 15027 1 1 101 THR CG2 C -8.381 -4.421 -2.996 1.00 . A A . 110 THR CG2 1 1
10 15028 1 1 101 THR H H -6.866 -1.401 -1.784 1.00 . A A . 110 THR H 1 1
10 15029 1 1 101 THR HA H -7.143 -2.643 -4.438 1.00 . A A . 110 THR HA 1 1
10 15030 1 1 101 THR HB H -9.611 -2.862 -3.762 1.00 . A A . 110 THR HB 1 1
10 15031 1 1 101 THR HG1 H -8.427 -2.579 -1.175 1.00 . A A . 110 THR HG1 1 1
10 15032 1 1 101 THR HG21 H -9.217 -4.998 -2.633 1.00 . A A . 110 THR HG21 1 1
10 15033 1 1 101 THR HG22 H -7.547 -4.529 -2.319 1.00 . A A . 110 THR HG22 1 1
10 15034 1 1 101 THR HG23 H -8.095 -4.778 -3.976 1.00 . A A . 110 THR HG23 1 1
10 15035 1 1 101 THR N N -6.612 -1.895 -2.594 1.00 . A A . 110 THR N 1 1
10 15036 1 1 101 THR O O -8.557 0.073 -3.354 1.00 . A A . 110 THR O 1 1
10 15037 1 1 101 THR OG1 O -9.166 -2.479 -1.786 1.00 . A A . 110 THR OG1 1 1
10 15038 1 1 102 PRO C C -10.002 1.016 -5.644 1.00 . A A . 111 PRO C 1 1
10 15039 1 1 102 PRO CA C -8.594 0.657 -6.109 1.00 . A A . 111 PRO CA 1 1
10 15040 1 1 102 PRO CB C -8.581 0.297 -7.591 1.00 . A A . 111 PRO CB 1 1
10 15041 1 1 102 PRO CD C -7.464 -1.480 -6.440 1.00 . A A . 111 PRO CD 1 1
10 15042 1 1 102 PRO CG C -7.484 -0.702 -7.725 1.00 . A A . 111 PRO CG 1 1
10 15043 1 1 102 PRO HA H -7.949 1.502 -5.941 1.00 . A A . 111 PRO HA 1 1
10 15044 1 1 102 PRO HB2 H -9.535 -0.120 -7.873 1.00 . A A . 111 PRO HB2 1 1
10 15045 1 1 102 PRO HB3 H -8.378 1.182 -8.172 1.00 . A A . 111 PRO HB3 1 1
10 15046 1 1 102 PRO HD2 H -8.047 -2.382 -6.535 1.00 . A A . 111 PRO HD2 1 1
10 15047 1 1 102 PRO HD3 H -6.448 -1.716 -6.160 1.00 . A A . 111 PRO HD3 1 1
10 15048 1 1 102 PRO HG2 H -7.683 -1.361 -8.556 1.00 . A A . 111 PRO HG2 1 1
10 15049 1 1 102 PRO HG3 H -6.542 -0.194 -7.867 1.00 . A A . 111 PRO HG3 1 1
10 15050 1 1 102 PRO N N -8.074 -0.557 -5.464 1.00 . A A . 111 PRO N 1 1
10 15051 1 1 102 PRO O O -10.966 0.286 -5.893 1.00 . A A . 111 PRO O 1 1
10 15052 1 1 103 ILE C C -11.809 3.909 -5.020 1.00 . A A . 112 ILE C 1 1
10 15053 1 1 103 ILE CA C -11.369 2.589 -4.394 1.00 . A A . 112 ILE CA 1 1
10 15054 1 1 103 ILE CB C -11.266 2.761 -2.856 1.00 . A A . 112 ILE CB 1 1
10 15055 1 1 103 ILE CD1 C -12.548 3.530 -0.789 1.00 . A A . 112 ILE CD1 1 1
10 15056 1 1 103 ILE CG1 C -12.596 3.247 -2.275 1.00 . A A . 112 ILE CG1 1 1
10 15057 1 1 103 ILE CG2 C -10.151 3.728 -2.496 1.00 . A A . 112 ILE CG2 1 1
10 15058 1 1 103 ILE H H -9.308 2.704 -4.839 1.00 . A A . 112 ILE H 1 1
10 15059 1 1 103 ILE HA H -12.112 1.836 -4.604 1.00 . A A . 112 ILE HA 1 1
10 15060 1 1 103 ILE HB H -11.025 1.800 -2.428 1.00 . A A . 112 ILE HB 1 1
10 15061 1 1 103 ILE HD11 H -11.793 4.276 -0.589 1.00 . A A . 112 ILE HD11 1 1
10 15062 1 1 103 ILE HD12 H -12.307 2.622 -0.256 1.00 . A A . 112 ILE HD12 1 1
10 15063 1 1 103 ILE HD13 H -13.511 3.896 -0.462 1.00 . A A . 112 ILE HD13 1 1
10 15064 1 1 103 ILE HG12 H -12.887 4.159 -2.774 1.00 . A A . 112 ILE HG12 1 1
10 15065 1 1 103 ILE HG13 H -13.347 2.496 -2.446 1.00 . A A . 112 ILE HG13 1 1
10 15066 1 1 103 ILE HG21 H -10.348 4.688 -2.950 1.00 . A A . 112 ILE HG21 1 1
10 15067 1 1 103 ILE HG22 H -9.209 3.345 -2.859 1.00 . A A . 112 ILE HG22 1 1
10 15068 1 1 103 ILE HG23 H -10.107 3.839 -1.424 1.00 . A A . 112 ILE HG23 1 1
10 15069 1 1 103 ILE N N -10.106 2.145 -4.960 1.00 . A A . 112 ILE N 1 1
10 15070 1 1 103 ILE O O -10.994 4.807 -5.249 1.00 . A A . 112 ILE O 1 1
10 15071 1 1 104 ASN C C -14.607 5.813 -4.723 1.00 . A A . 113 ASN C 1 1
10 15072 1 1 104 ASN CA C -13.665 5.260 -5.781 1.00 . A A . 113 ASN CA 1 1
10 15073 1 1 104 ASN CB C -14.416 5.071 -7.102 1.00 . A A . 113 ASN CB 1 1
10 15074 1 1 104 ASN CG C -15.031 6.367 -7.601 1.00 . A A . 113 ASN CG 1 1
10 15075 1 1 104 ASN H H -13.673 3.226 -5.219 1.00 . A A . 113 ASN H 1 1
10 15076 1 1 104 ASN HA H -12.859 5.962 -5.929 1.00 . A A . 113 ASN HA 1 1
10 15077 1 1 104 ASN HB2 H -13.729 4.708 -7.851 1.00 . A A . 113 ASN HB2 1 1
10 15078 1 1 104 ASN HB3 H -15.205 4.348 -6.960 1.00 . A A . 113 ASN HB3 1 1
10 15079 1 1 104 ASN HD21 H -16.520 5.366 -8.454 1.00 . A A . 113 ASN HD21 1 1
10 15080 1 1 104 ASN HD22 H -16.564 7.087 -8.631 1.00 . A A . 113 ASN HD22 1 1
10 15081 1 1 104 ASN N N -13.092 4.012 -5.316 1.00 . A A . 113 ASN N 1 1
10 15082 1 1 104 ASN ND2 N -16.149 6.264 -8.296 1.00 . A A . 113 ASN ND2 1 1
10 15083 1 1 104 ASN O O -15.581 5.162 -4.344 1.00 . A A . 113 ASN O 1 1
10 15084 1 1 104 ASN OD1 O -14.505 7.455 -7.352 1.00 . A A . 113 ASN OD1 1 1
10 15085 1 1 105 ILE C C -16.462 8.130 -3.745 1.00 . A A . 114 ILE C 1 1
10 15086 1 1 105 ILE CA C -15.114 7.645 -3.209 1.00 . A A . 114 ILE CA 1 1
10 15087 1 1 105 ILE CB C -14.363 8.809 -2.512 1.00 . A A . 114 ILE CB 1 1
10 15088 1 1 105 ILE CD1 C -14.044 10.145 -4.676 1.00 . A A . 114 ILE CD1 1 1
10 15089 1 1 105 ILE CG1 C -13.392 9.524 -3.465 1.00 . A A . 114 ILE CG1 1 1
10 15090 1 1 105 ILE CG2 C -13.613 8.289 -1.296 1.00 . A A . 114 ILE CG2 1 1
10 15091 1 1 105 ILE H H -13.513 7.471 -4.580 1.00 . A A . 114 ILE H 1 1
10 15092 1 1 105 ILE HA H -15.309 6.895 -2.461 1.00 . A A . 114 ILE HA 1 1
10 15093 1 1 105 ILE HB H -15.100 9.518 -2.166 1.00 . A A . 114 ILE HB 1 1
10 15094 1 1 105 ILE HD11 H -14.745 10.900 -4.357 1.00 . A A . 114 ILE HD11 1 1
10 15095 1 1 105 ILE HD12 H -14.569 9.381 -5.232 1.00 . A A . 114 ILE HD12 1 1
10 15096 1 1 105 ILE HD13 H -13.288 10.594 -5.302 1.00 . A A . 114 ILE HD13 1 1
10 15097 1 1 105 ILE HG12 H -12.898 10.317 -2.927 1.00 . A A . 114 ILE HG12 1 1
10 15098 1 1 105 ILE HG13 H -12.652 8.817 -3.812 1.00 . A A . 114 ILE HG13 1 1
10 15099 1 1 105 ILE HG21 H -12.919 7.521 -1.603 1.00 . A A . 114 ILE HG21 1 1
10 15100 1 1 105 ILE HG22 H -14.318 7.877 -0.588 1.00 . A A . 114 ILE HG22 1 1
10 15101 1 1 105 ILE HG23 H -13.070 9.100 -0.835 1.00 . A A . 114 ILE HG23 1 1
10 15102 1 1 105 ILE N N -14.305 7.009 -4.241 1.00 . A A . 114 ILE N 1 1
10 15103 1 1 105 ILE O O -17.343 8.496 -2.973 1.00 . A A . 114 ILE O 1 1
10 15104 1 1 106 GLY C C -17.978 9.891 -6.159 1.00 . A A . 115 GLY C 1 1
10 15105 1 1 106 GLY CA C -17.904 8.464 -5.653 1.00 . A A . 115 GLY CA 1 1
10 15106 1 1 106 GLY H H -15.860 7.903 -5.641 1.00 . A A . 115 GLY H 1 1
10 15107 1 1 106 GLY HA2 H -18.091 7.794 -6.479 1.00 . A A . 115 GLY HA2 1 1
10 15108 1 1 106 GLY HA3 H -18.670 8.320 -4.909 1.00 . A A . 115 GLY HA3 1 1
10 15109 1 1 106 GLY N N -16.619 8.131 -5.064 1.00 . A A . 115 GLY N 1 1
10 15110 1 1 106 GLY O O -18.950 10.276 -6.810 1.00 . A A . 115 GLY O 1 1
10 15111 1 1 107 LEU C C -16.001 12.184 -7.512 1.00 . A A . 116 LEU C 1 1
10 15112 1 1 107 LEU CA C -16.914 12.062 -6.303 1.00 . A A . 116 LEU CA 1 1
10 15113 1 1 107 LEU CB C -16.436 13.005 -5.194 1.00 . A A . 116 LEU CB 1 1
10 15114 1 1 107 LEU CD1 C -16.966 11.902 -2.995 1.00 . A A . 116 LEU CD1 1 1
10 15115 1 1 107 LEU CD2 C -17.138 14.387 -3.233 1.00 . A A . 116 LEU CD2 1 1
10 15116 1 1 107 LEU CG C -17.304 13.051 -3.935 1.00 . A A . 116 LEU CG 1 1
10 15117 1 1 107 LEU H H -16.230 10.329 -5.305 1.00 . A A . 116 LEU H 1 1
10 15118 1 1 107 LEU HA H -17.914 12.345 -6.597 1.00 . A A . 116 LEU HA 1 1
10 15119 1 1 107 LEU HB2 H -15.441 12.707 -4.906 1.00 . A A . 116 LEU HB2 1 1
10 15120 1 1 107 LEU HB3 H -16.389 14.004 -5.603 1.00 . A A . 116 LEU HB3 1 1
10 15121 1 1 107 LEU HD11 H -15.929 11.972 -2.696 1.00 . A A . 116 LEU HD11 1 1
10 15122 1 1 107 LEU HD12 H -17.132 10.963 -3.499 1.00 . A A . 116 LEU HD12 1 1
10 15123 1 1 107 LEU HD13 H -17.596 11.956 -2.119 1.00 . A A . 116 LEU HD13 1 1
10 15124 1 1 107 LEU HD21 H -17.497 15.178 -3.876 1.00 . A A . 116 LEU HD21 1 1
10 15125 1 1 107 LEU HD22 H -16.094 14.548 -3.012 1.00 . A A . 116 LEU HD22 1 1
10 15126 1 1 107 LEU HD23 H -17.704 14.384 -2.315 1.00 . A A . 116 LEU HD23 1 1
10 15127 1 1 107 LEU HG H -18.343 12.951 -4.218 1.00 . A A . 116 LEU HG 1 1
10 15128 1 1 107 LEU N N -16.964 10.681 -5.850 1.00 . A A . 116 LEU N 1 1
10 15129 1 1 107 LEU O O -16.511 12.457 -8.615 1.00 . A A . 116 LEU O 1 1
10 15130 1 1 107 LEU OXT O -14.779 11.985 -7.361 1.00 . A A . 116 LEU OXT 1 1
11 15131 1 1 1 LYS C C -15.940 -20.582 -5.106 1.00 . A A . 10 LYS C 1 1
11 15132 1 1 1 LYS CA C -14.574 -21.203 -5.377 1.00 . A A . 10 LYS CA 1 1
11 15133 1 1 1 LYS CB C -14.267 -22.240 -4.292 1.00 . A A . 10 LYS CB 1 1
11 15134 1 1 1 LYS CD C -12.636 -23.924 -3.335 1.00 . A A . 10 LYS CD 1 1
11 15135 1 1 1 LYS CE C -13.570 -25.131 -3.251 1.00 . A A . 10 LYS CE 1 1
11 15136 1 1 1 LYS CG C -12.964 -22.992 -4.502 1.00 . A A . 10 LYS CG 1 1
11 15137 1 1 1 LYS H1 H -13.715 -19.484 -6.180 1.00 . A A . 10 LYS H1 1 1
11 15138 1 1 1 LYS H2 H -12.594 -20.608 -5.601 1.00 . A A . 10 LYS H2 1 1
11 15139 1 1 1 LYS H3 H -13.471 -19.660 -4.514 1.00 . A A . 10 LYS H3 1 1
11 15140 1 1 1 LYS HA H -14.605 -21.697 -6.337 1.00 . A A . 10 LYS HA 1 1
11 15141 1 1 1 LYS HB2 H -14.218 -21.740 -3.337 1.00 . A A . 10 LYS HB2 1 1
11 15142 1 1 1 LYS HB3 H -15.070 -22.958 -4.266 1.00 . A A . 10 LYS HB3 1 1
11 15143 1 1 1 LYS HD2 H -11.626 -24.281 -3.453 1.00 . A A . 10 LYS HD2 1 1
11 15144 1 1 1 LYS HD3 H -12.710 -23.362 -2.415 1.00 . A A . 10 LYS HD3 1 1
11 15145 1 1 1 LYS HE2 H -13.728 -25.512 -4.248 1.00 . A A . 10 LYS HE2 1 1
11 15146 1 1 1 LYS HE3 H -13.092 -25.892 -2.652 1.00 . A A . 10 LYS HE3 1 1
11 15147 1 1 1 LYS HG2 H -13.044 -23.580 -5.402 1.00 . A A . 10 LYS HG2 1 1
11 15148 1 1 1 LYS HG3 H -12.163 -22.276 -4.610 1.00 . A A . 10 LYS HG3 1 1
11 15149 1 1 1 LYS HZ1 H -15.417 -25.677 -2.439 1.00 . A A . 10 LYS HZ1 1 1
11 15150 1 1 1 LYS HZ2 H -15.457 -24.223 -3.300 1.00 . A A . 10 LYS HZ2 1 1
11 15151 1 1 1 LYS HZ3 H -14.762 -24.275 -1.763 1.00 . A A . 10 LYS HZ3 1 1
11 15152 1 1 1 LYS N N -13.517 -20.168 -5.419 1.00 . A A . 10 LYS N 1 1
11 15153 1 1 1 LYS NZ N -14.894 -24.803 -2.649 1.00 . A A . 10 LYS NZ 1 1
11 15154 1 1 1 LYS O O -16.942 -21.293 -5.008 1.00 . A A . 10 LYS O 1 1
11 15155 1 1 2 ALA C C -17.533 -17.478 -5.653 1.00 . A A . 11 ALA C 1 1
11 15156 1 1 2 ALA CA C -17.228 -18.585 -4.654 1.00 . A A . 11 ALA CA 1 1
11 15157 1 1 2 ALA CB C -17.164 -18.022 -3.243 1.00 . A A . 11 ALA CB 1 1
11 15158 1 1 2 ALA H H -15.176 -18.729 -5.127 1.00 . A A . 11 ALA H 1 1
11 15159 1 1 2 ALA HA H -18.026 -19.313 -4.688 1.00 . A A . 11 ALA HA 1 1
11 15160 1 1 2 ALA HB1 H -16.922 -18.815 -2.551 1.00 . A A . 11 ALA HB1 1 1
11 15161 1 1 2 ALA HB2 H -18.120 -17.595 -2.981 1.00 . A A . 11 ALA HB2 1 1
11 15162 1 1 2 ALA HB3 H -16.403 -17.258 -3.194 1.00 . A A . 11 ALA HB3 1 1
11 15163 1 1 2 ALA N N -15.988 -19.262 -4.982 1.00 . A A . 11 ALA N 1 1
11 15164 1 1 2 ALA O O -16.791 -16.501 -5.758 1.00 . A A . 11 ALA O 1 1
11 15165 1 1 3 MET C C -20.538 -16.319 -7.099 1.00 . A A . 12 MET C 1 1
11 15166 1 1 3 MET CA C -19.061 -16.621 -7.329 1.00 . A A . 12 MET CA 1 1
11 15167 1 1 3 MET CB C -18.814 -17.080 -8.769 1.00 . A A . 12 MET CB 1 1
11 15168 1 1 3 MET CE C -18.787 -14.983 -12.380 1.00 . A A . 12 MET CE 1 1
11 15169 1 1 3 MET CG C -18.936 -15.963 -9.797 1.00 . A A . 12 MET CG 1 1
11 15170 1 1 3 MET H H -19.155 -18.458 -6.283 1.00 . A A . 12 MET H 1 1
11 15171 1 1 3 MET HA H -18.490 -15.726 -7.139 1.00 . A A . 12 MET HA 1 1
11 15172 1 1 3 MET HB2 H -17.818 -17.494 -8.836 1.00 . A A . 12 MET HB2 1 1
11 15173 1 1 3 MET HB3 H -19.529 -17.848 -9.018 1.00 . A A . 12 MET HB3 1 1
11 15174 1 1 3 MET HE1 H -18.617 -15.160 -13.431 1.00 . A A . 12 MET HE1 1 1
11 15175 1 1 3 MET HE2 H -18.074 -14.257 -12.018 1.00 . A A . 12 MET HE2 1 1
11 15176 1 1 3 MET HE3 H -19.788 -14.608 -12.234 1.00 . A A . 12 MET HE3 1 1
11 15177 1 1 3 MET HG2 H -19.941 -15.572 -9.766 1.00 . A A . 12 MET HG2 1 1
11 15178 1 1 3 MET HG3 H -18.239 -15.180 -9.542 1.00 . A A . 12 MET HG3 1 1
11 15179 1 1 3 MET N N -18.624 -17.636 -6.382 1.00 . A A . 12 MET N 1 1
11 15180 1 1 3 MET O O -21.323 -16.181 -8.037 1.00 . A A . 12 MET O 1 1
11 15181 1 1 3 MET SD S -18.588 -16.518 -11.477 1.00 . A A . 12 MET SD 1 1
11 15182 1 1 4 ALA C C -22.537 -14.464 -5.363 1.00 . A A . 13 ALA C 1 1
11 15183 1 1 4 ALA CA C -22.287 -15.960 -5.450 1.00 . A A . 13 ALA CA 1 1
11 15184 1 1 4 ALA CB C -22.605 -16.623 -4.120 1.00 . A A . 13 ALA CB 1 1
11 15185 1 1 4 ALA H H -20.235 -16.345 -5.127 1.00 . A A . 13 ALA H 1 1
11 15186 1 1 4 ALA HA H -22.933 -16.385 -6.204 1.00 . A A . 13 ALA HA 1 1
11 15187 1 1 4 ALA HB1 H -23.639 -16.443 -3.866 1.00 . A A . 13 ALA HB1 1 1
11 15188 1 1 4 ALA HB2 H -21.970 -16.209 -3.350 1.00 . A A . 13 ALA HB2 1 1
11 15189 1 1 4 ALA HB3 H -22.432 -17.685 -4.194 1.00 . A A . 13 ALA HB3 1 1
11 15190 1 1 4 ALA N N -20.909 -16.231 -5.830 1.00 . A A . 13 ALA N 1 1
11 15191 1 1 4 ALA O O -23.679 -14.008 -5.434 1.00 . A A . 13 ALA O 1 1
11 15192 1 1 5 ASP C C -21.815 -11.610 -6.426 1.00 . A A . 14 ASP C 1 1
11 15193 1 1 5 ASP CA C -21.562 -12.262 -5.074 1.00 . A A . 14 ASP CA 1 1
11 15194 1 1 5 ASP CB C -20.286 -11.699 -4.447 1.00 . A A . 14 ASP CB 1 1
11 15195 1 1 5 ASP CG C -20.395 -10.221 -4.138 1.00 . A A . 14 ASP CG 1 1
11 15196 1 1 5 ASP H H -20.579 -14.127 -5.203 1.00 . A A . 14 ASP H 1 1
11 15197 1 1 5 ASP HA H -22.396 -12.049 -4.423 1.00 . A A . 14 ASP HA 1 1
11 15198 1 1 5 ASP HB2 H -20.083 -12.224 -3.527 1.00 . A A . 14 ASP HB2 1 1
11 15199 1 1 5 ASP HB3 H -19.463 -11.846 -5.130 1.00 . A A . 14 ASP HB3 1 1
11 15200 1 1 5 ASP N N -21.462 -13.706 -5.215 1.00 . A A . 14 ASP N 1 1
11 15201 1 1 5 ASP O O -21.030 -11.772 -7.363 1.00 . A A . 14 ASP O 1 1
11 15202 1 1 5 ASP OD1 O -21.019 -9.863 -3.117 1.00 . A A . 14 ASP OD1 1 1
11 15203 1 1 5 ASP OD2 O -19.860 -9.406 -4.920 1.00 . A A . 14 ASP OD2 1 1
11 15204 1 1 6 ILE C C -23.286 -8.709 -7.585 1.00 . A A . 15 ILE C 1 1
11 15205 1 1 6 ILE CA C -23.294 -10.222 -7.764 1.00 . A A . 15 ILE CA 1 1
11 15206 1 1 6 ILE CB C -24.682 -10.675 -8.291 1.00 . A A . 15 ILE CB 1 1
11 15207 1 1 6 ILE CD1 C -25.904 -11.473 -6.162 1.00 . A A . 15 ILE CD1 1 1
11 15208 1 1 6 ILE CG1 C -25.802 -10.427 -7.261 1.00 . A A . 15 ILE CG1 1 1
11 15209 1 1 6 ILE CG2 C -24.641 -12.142 -8.700 1.00 . A A . 15 ILE CG2 1 1
11 15210 1 1 6 ILE H H -23.489 -10.774 -5.733 1.00 . A A . 15 ILE H 1 1
11 15211 1 1 6 ILE HA H -22.552 -10.481 -8.506 1.00 . A A . 15 ILE HA 1 1
11 15212 1 1 6 ILE HB H -24.897 -10.098 -9.179 1.00 . A A . 15 ILE HB 1 1
11 15213 1 1 6 ILE HD11 H -26.728 -11.227 -5.508 1.00 . A A . 15 ILE HD11 1 1
11 15214 1 1 6 ILE HD12 H -24.987 -11.492 -5.595 1.00 . A A . 15 ILE HD12 1 1
11 15215 1 1 6 ILE HD13 H -26.074 -12.443 -6.604 1.00 . A A . 15 ILE HD13 1 1
11 15216 1 1 6 ILE HG12 H -25.633 -9.474 -6.784 1.00 . A A . 15 ILE HG12 1 1
11 15217 1 1 6 ILE HG13 H -26.751 -10.398 -7.777 1.00 . A A . 15 ILE HG13 1 1
11 15218 1 1 6 ILE HG21 H -24.384 -12.748 -7.843 1.00 . A A . 15 ILE HG21 1 1
11 15219 1 1 6 ILE HG22 H -23.900 -12.279 -9.473 1.00 . A A . 15 ILE HG22 1 1
11 15220 1 1 6 ILE HG23 H -25.609 -12.439 -9.073 1.00 . A A . 15 ILE HG23 1 1
11 15221 1 1 6 ILE N N -22.919 -10.883 -6.524 1.00 . A A . 15 ILE N 1 1
11 15222 1 1 6 ILE O O -23.709 -8.188 -6.552 1.00 . A A . 15 ILE O 1 1
11 15223 1 1 7 GLY C C -23.950 -5.826 -8.796 1.00 . A A . 16 GLY C 1 1
11 15224 1 1 7 GLY CA C -22.660 -6.567 -8.512 1.00 . A A . 16 GLY CA 1 1
11 15225 1 1 7 GLY H H -22.534 -8.475 -9.423 1.00 . A A . 16 GLY H 1 1
11 15226 1 1 7 GLY HA2 H -22.327 -6.313 -7.517 1.00 . A A . 16 GLY HA2 1 1
11 15227 1 1 7 GLY HA3 H -21.912 -6.248 -9.222 1.00 . A A . 16 GLY HA3 1 1
11 15228 1 1 7 GLY N N -22.803 -8.008 -8.601 1.00 . A A . 16 GLY N 1 1
11 15229 1 1 7 GLY O O -24.020 -4.608 -8.641 1.00 . A A . 16 GLY O 1 1
11 15230 1 1 8 SER C C -26.925 -5.421 -8.233 1.00 . A A . 17 SER C 1 1
11 15231 1 1 8 SER CA C -26.268 -5.954 -9.503 1.00 . A A . 17 SER CA 1 1
11 15232 1 1 8 SER CB C -27.170 -6.981 -10.182 1.00 . A A . 17 SER CB 1 1
11 15233 1 1 8 SER H H -24.867 -7.523 -9.307 1.00 . A A . 17 SER H 1 1
11 15234 1 1 8 SER HA H -26.100 -5.130 -10.178 1.00 . A A . 17 SER HA 1 1
11 15235 1 1 8 SER HB2 H -28.185 -6.612 -10.198 1.00 . A A . 17 SER HB2 1 1
11 15236 1 1 8 SER HB3 H -26.829 -7.145 -11.195 1.00 . A A . 17 SER HB3 1 1
11 15237 1 1 8 SER HG H -26.836 -8.910 -10.079 1.00 . A A . 17 SER HG 1 1
11 15238 1 1 8 SER N N -24.978 -6.555 -9.203 1.00 . A A . 17 SER N 1 1
11 15239 1 1 8 SER O O -27.659 -4.430 -8.265 1.00 . A A . 17 SER O 1 1
11 15240 1 1 8 SER OG O -27.140 -8.215 -9.483 1.00 . A A . 17 SER OG 1 1
11 15241 1 1 9 THR C C -26.202 -4.806 -5.059 1.00 . A A . 18 THR C 1 1
11 15242 1 1 9 THR CA C -27.189 -5.670 -5.834 1.00 . A A . 18 THR CA 1 1
11 15243 1 1 9 THR CB C -27.558 -6.905 -4.994 1.00 . A A . 18 THR CB 1 1
11 15244 1 1 9 THR CG2 C -28.838 -7.546 -5.508 1.00 . A A . 18 THR CG2 1 1
11 15245 1 1 9 THR H H -26.053 -6.856 -7.156 1.00 . A A . 18 THR H 1 1
11 15246 1 1 9 THR HA H -28.090 -5.102 -6.016 1.00 . A A . 18 THR HA 1 1
11 15247 1 1 9 THR HB H -27.711 -6.597 -3.970 1.00 . A A . 18 THR HB 1 1
11 15248 1 1 9 THR HG1 H -26.702 -8.613 -4.478 1.00 . A A . 18 THR HG1 1 1
11 15249 1 1 9 THR HG21 H -29.087 -8.397 -4.892 1.00 . A A . 18 THR HG21 1 1
11 15250 1 1 9 THR HG22 H -28.694 -7.871 -6.528 1.00 . A A . 18 THR HG22 1 1
11 15251 1 1 9 THR HG23 H -29.640 -6.825 -5.470 1.00 . A A . 18 THR HG23 1 1
11 15252 1 1 9 THR N N -26.642 -6.072 -7.117 1.00 . A A . 18 THR N 1 1
11 15253 1 1 9 THR O O -26.472 -4.405 -3.926 1.00 . A A . 18 THR O 1 1
11 15254 1 1 9 THR OG1 O -26.486 -7.859 -5.041 1.00 . A A . 18 THR OG1 1 1
11 15255 1 1 10 ALA C C -24.445 -2.275 -4.893 1.00 . A A . 19 ALA C 1 1
11 15256 1 1 10 ALA CA C -24.021 -3.731 -5.020 1.00 . A A . 19 ALA CA 1 1
11 15257 1 1 10 ALA CB C -22.706 -3.843 -5.777 1.00 . A A . 19 ALA CB 1 1
11 15258 1 1 10 ALA H H -24.918 -4.824 -6.594 1.00 . A A . 19 ALA H 1 1
11 15259 1 1 10 ALA HA H -23.874 -4.138 -4.029 1.00 . A A . 19 ALA HA 1 1
11 15260 1 1 10 ALA HB1 H -22.828 -3.438 -6.770 1.00 . A A . 19 ALA HB1 1 1
11 15261 1 1 10 ALA HB2 H -22.417 -4.881 -5.844 1.00 . A A . 19 ALA HB2 1 1
11 15262 1 1 10 ALA HB3 H -21.941 -3.290 -5.254 1.00 . A A . 19 ALA HB3 1 1
11 15263 1 1 10 ALA N N -25.060 -4.514 -5.674 1.00 . A A . 19 ALA N 1 1
11 15264 1 1 10 ALA O O -24.289 -1.493 -5.834 1.00 . A A . 19 ALA O 1 1
11 15265 1 1 11 VAL C C -26.216 0.078 -4.558 1.00 . A A . 20 VAL C 1 1
11 15266 1 1 11 VAL CA C -25.489 -0.599 -3.385 1.00 . A A . 20 VAL CA 1 1
11 15267 1 1 11 VAL CB C -24.393 0.336 -2.802 1.00 . A A . 20 VAL CB 1 1
11 15268 1 1 11 VAL CG1 C -24.004 -0.120 -1.404 1.00 . A A . 20 VAL CG1 1 1
11 15269 1 1 11 VAL CG2 C -23.156 0.399 -3.690 1.00 . A A . 20 VAL CG2 1 1
11 15270 1 1 11 VAL H H -25.058 -2.640 -3.033 1.00 . A A . 20 VAL H 1 1
11 15271 1 1 11 VAL HA H -26.221 -0.746 -2.604 1.00 . A A . 20 VAL HA 1 1
11 15272 1 1 11 VAL HB H -24.805 1.332 -2.726 1.00 . A A . 20 VAL HB 1 1
11 15273 1 1 11 VAL HG11 H -23.232 0.529 -1.016 1.00 . A A . 20 VAL HG11 1 1
11 15274 1 1 11 VAL HG12 H -23.636 -1.134 -1.445 1.00 . A A . 20 VAL HG12 1 1
11 15275 1 1 11 VAL HG13 H -24.869 -0.076 -0.758 1.00 . A A . 20 VAL HG13 1 1
11 15276 1 1 11 VAL HG21 H -22.429 1.069 -3.251 1.00 . A A . 20 VAL HG21 1 1
11 15277 1 1 11 VAL HG22 H -23.434 0.761 -4.668 1.00 . A A . 20 VAL HG22 1 1
11 15278 1 1 11 VAL HG23 H -22.728 -0.587 -3.780 1.00 . A A . 20 VAL HG23 1 1
11 15279 1 1 11 VAL N N -24.984 -1.941 -3.715 1.00 . A A . 20 VAL N 1 1
11 15280 1 1 11 VAL O O -25.737 1.066 -5.125 1.00 . A A . 20 VAL O 1 1
11 15281 1 1 12 PRO C C -28.880 1.435 -5.636 1.00 . A A . 21 PRO C 1 1
11 15282 1 1 12 PRO CA C -28.205 0.119 -6.019 1.00 . A A . 21 PRO CA 1 1
11 15283 1 1 12 PRO CB C -29.248 -0.969 -6.279 1.00 . A A . 21 PRO CB 1 1
11 15284 1 1 12 PRO CD C -28.074 -1.590 -4.284 1.00 . A A . 21 PRO CD 1 1
11 15285 1 1 12 PRO CG C -29.415 -1.655 -4.967 1.00 . A A . 21 PRO CG 1 1
11 15286 1 1 12 PRO HA H -27.607 0.269 -6.906 1.00 . A A . 21 PRO HA 1 1
11 15287 1 1 12 PRO HB2 H -30.172 -0.515 -6.609 1.00 . A A . 21 PRO HB2 1 1
11 15288 1 1 12 PRO HB3 H -28.883 -1.649 -7.035 1.00 . A A . 21 PRO HB3 1 1
11 15289 1 1 12 PRO HD2 H -28.202 -1.426 -3.224 1.00 . A A . 21 PRO HD2 1 1
11 15290 1 1 12 PRO HD3 H -27.517 -2.498 -4.461 1.00 . A A . 21 PRO HD3 1 1
11 15291 1 1 12 PRO HG2 H -30.160 -1.142 -4.379 1.00 . A A . 21 PRO HG2 1 1
11 15292 1 1 12 PRO HG3 H -29.705 -2.684 -5.126 1.00 . A A . 21 PRO HG3 1 1
11 15293 1 1 12 PRO N N -27.409 -0.434 -4.920 1.00 . A A . 21 PRO N 1 1
11 15294 1 1 12 PRO O O -29.464 2.115 -6.481 1.00 . A A . 21 PRO O 1 1
11 15295 1 1 13 ARG C C -28.237 4.039 -3.641 1.00 . A A . 22 ARG C 1 1
11 15296 1 1 13 ARG CA C -29.355 3.033 -3.867 1.00 . A A . 22 ARG CA 1 1
11 15297 1 1 13 ARG CB C -30.117 2.795 -2.560 1.00 . A A . 22 ARG CB 1 1
11 15298 1 1 13 ARG CD C -31.820 1.425 -1.318 1.00 . A A . 22 ARG CD 1 1
11 15299 1 1 13 ARG CG C -31.214 1.749 -2.675 1.00 . A A . 22 ARG CG 1 1
11 15300 1 1 13 ARG CZ C -31.086 0.042 0.598 1.00 . A A . 22 ARG CZ 1 1
11 15301 1 1 13 ARG H H -28.330 1.190 -3.730 1.00 . A A . 22 ARG H 1 1
11 15302 1 1 13 ARG HA H -30.033 3.415 -4.612 1.00 . A A . 22 ARG HA 1 1
11 15303 1 1 13 ARG HB2 H -29.419 2.470 -1.806 1.00 . A A . 22 ARG HB2 1 1
11 15304 1 1 13 ARG HB3 H -30.566 3.724 -2.244 1.00 . A A . 22 ARG HB3 1 1
11 15305 1 1 13 ARG HD2 H -32.252 2.326 -0.905 1.00 . A A . 22 ARG HD2 1 1
11 15306 1 1 13 ARG HD3 H -32.594 0.684 -1.451 1.00 . A A . 22 ARG HD3 1 1
11 15307 1 1 13 ARG HE H -29.895 1.226 -0.491 1.00 . A A . 22 ARG HE 1 1
11 15308 1 1 13 ARG HG2 H -31.991 2.126 -3.325 1.00 . A A . 22 ARG HG2 1 1
11 15309 1 1 13 ARG HG3 H -30.796 0.848 -3.098 1.00 . A A . 22 ARG HG3 1 1
11 15310 1 1 13 ARG HH11 H -33.065 -0.091 0.186 1.00 . A A . 22 ARG HH11 1 1
11 15311 1 1 13 ARG HH12 H -32.516 -1.062 1.514 1.00 . A A . 22 ARG HH12 1 1
11 15312 1 1 13 ARG HH21 H -29.174 -0.041 1.272 1.00 . A A . 22 ARG HH21 1 1
11 15313 1 1 13 ARG HH22 H -30.312 -1.026 2.137 1.00 . A A . 22 ARG HH22 1 1
11 15314 1 1 13 ARG N N -28.795 1.785 -4.359 1.00 . A A . 22 ARG N 1 1
11 15315 1 1 13 ARG NE N -30.820 0.906 -0.382 1.00 . A A . 22 ARG NE 1 1
11 15316 1 1 13 ARG NH1 N -32.321 -0.405 0.781 1.00 . A A . 22 ARG NH1 1 1
11 15317 1 1 13 ARG NH2 N -30.113 -0.376 1.399 1.00 . A A . 22 ARG NH2 1 1
11 15318 1 1 13 ARG O O -27.180 3.695 -3.109 1.00 . A A . 22 ARG O 1 1
11 15319 1 1 14 ASP C C -27.727 7.194 -2.714 1.00 . A A . 23 ASP C 1 1
11 15320 1 1 14 ASP CA C -27.436 6.306 -3.918 1.00 . A A . 23 ASP CA 1 1
11 15321 1 1 14 ASP CB C -27.323 7.146 -5.196 1.00 . A A . 23 ASP CB 1 1
11 15322 1 1 14 ASP CG C -28.437 8.160 -5.353 1.00 . A A . 23 ASP CG 1 1
11 15323 1 1 14 ASP H H -29.322 5.509 -4.458 1.00 . A A . 23 ASP H 1 1
11 15324 1 1 14 ASP HA H -26.494 5.805 -3.751 1.00 . A A . 23 ASP HA 1 1
11 15325 1 1 14 ASP HB2 H -26.385 7.678 -5.183 1.00 . A A . 23 ASP HB2 1 1
11 15326 1 1 14 ASP HB3 H -27.341 6.485 -6.052 1.00 . A A . 23 ASP HB3 1 1
11 15327 1 1 14 ASP N N -28.457 5.279 -4.055 1.00 . A A . 23 ASP N 1 1
11 15328 1 1 14 ASP O O -26.937 8.076 -2.369 1.00 . A A . 23 ASP O 1 1
11 15329 1 1 14 ASP OD1 O -29.589 7.758 -5.627 1.00 . A A . 23 ASP OD1 1 1
11 15330 1 1 14 ASP OD2 O -28.155 9.370 -5.244 1.00 . A A . 23 ASP OD2 1 1
11 15331 1 1 15 VAL C C -29.583 6.666 0.240 1.00 . A A . 24 VAL C 1 1
11 15332 1 1 15 VAL CA C -29.225 7.660 -0.856 1.00 . A A . 24 VAL CA 1 1
11 15333 1 1 15 VAL CB C -30.398 8.646 -1.066 1.00 . A A . 24 VAL CB 1 1
11 15334 1 1 15 VAL CG1 C -30.013 9.738 -2.050 1.00 . A A . 24 VAL CG1 1 1
11 15335 1 1 15 VAL CG2 C -31.649 7.918 -1.536 1.00 . A A . 24 VAL CG2 1 1
11 15336 1 1 15 VAL H H -29.480 6.280 -2.435 1.00 . A A . 24 VAL H 1 1
11 15337 1 1 15 VAL HA H -28.361 8.227 -0.538 1.00 . A A . 24 VAL HA 1 1
11 15338 1 1 15 VAL HB H -30.620 9.114 -0.117 1.00 . A A . 24 VAL HB 1 1
11 15339 1 1 15 VAL HG11 H -30.858 10.388 -2.213 1.00 . A A . 24 VAL HG11 1 1
11 15340 1 1 15 VAL HG12 H -29.715 9.291 -2.986 1.00 . A A . 24 VAL HG12 1 1
11 15341 1 1 15 VAL HG13 H -29.191 10.310 -1.647 1.00 . A A . 24 VAL HG13 1 1
11 15342 1 1 15 VAL HG21 H -31.914 7.157 -0.818 1.00 . A A . 24 VAL HG21 1 1
11 15343 1 1 15 VAL HG22 H -31.457 7.457 -2.493 1.00 . A A . 24 VAL HG22 1 1
11 15344 1 1 15 VAL HG23 H -32.461 8.623 -1.632 1.00 . A A . 24 VAL HG23 1 1
11 15345 1 1 15 VAL N N -28.866 6.955 -2.078 1.00 . A A . 24 VAL N 1 1
11 15346 1 1 15 VAL O O -29.934 5.519 -0.049 1.00 . A A . 24 VAL O 1 1
11 15347 1 1 16 ASN C C -28.908 5.023 2.675 1.00 . A A . 25 ASN C 1 1
11 15348 1 1 16 ASN CA C -29.784 6.271 2.650 1.00 . A A . 25 ASN CA 1 1
11 15349 1 1 16 ASN CB C -31.267 5.882 2.672 1.00 . A A . 25 ASN CB 1 1
11 15350 1 1 16 ASN CG C -32.176 7.068 2.927 1.00 . A A . 25 ASN CG 1 1
11 15351 1 1 16 ASN H H -29.161 8.027 1.641 1.00 . A A . 25 ASN H 1 1
11 15352 1 1 16 ASN HA H -29.569 6.853 3.533 1.00 . A A . 25 ASN HA 1 1
11 15353 1 1 16 ASN HB2 H -31.532 5.449 1.720 1.00 . A A . 25 ASN HB2 1 1
11 15354 1 1 16 ASN HB3 H -31.429 5.152 3.453 1.00 . A A . 25 ASN HB3 1 1
11 15355 1 1 16 ASN HD21 H -32.065 6.761 4.887 1.00 . A A . 25 ASN HD21 1 1
11 15356 1 1 16 ASN HD22 H -33.046 8.096 4.384 1.00 . A A . 25 ASN HD22 1 1
11 15357 1 1 16 ASN N N -29.471 7.107 1.491 1.00 . A A . 25 ASN N 1 1
11 15358 1 1 16 ASN ND2 N -32.457 7.335 4.191 1.00 . A A . 25 ASN ND2 1 1
11 15359 1 1 16 ASN O O -29.383 3.913 2.926 1.00 . A A . 25 ASN O 1 1
11 15360 1 1 16 ASN OD1 O -32.619 7.740 1.994 1.00 . A A . 25 ASN OD1 1 1
11 15361 1 1 17 GLY C C -25.334 4.573 2.914 1.00 . A A . 26 GLY C 1 1
11 15362 1 1 17 GLY CA C -26.685 4.122 2.418 1.00 . A A . 26 GLY CA 1 1
11 15363 1 1 17 GLY H H -27.319 6.122 2.184 1.00 . A A . 26 GLY H 1 1
11 15364 1 1 17 GLY HA2 H -27.059 3.345 3.068 1.00 . A A . 26 GLY HA2 1 1
11 15365 1 1 17 GLY HA3 H -26.579 3.730 1.419 1.00 . A A . 26 GLY HA3 1 1
11 15366 1 1 17 GLY N N -27.631 5.216 2.401 1.00 . A A . 26 GLY N 1 1
11 15367 1 1 17 GLY O O -24.302 4.222 2.344 1.00 . A A . 26 GLY O 1 1
11 15368 1 1 18 GLY C C -23.799 7.253 3.921 1.00 . A A . 27 GLY C 1 1
11 15369 1 1 18 GLY CA C -24.116 5.897 4.511 1.00 . A A . 27 GLY CA 1 1
11 15370 1 1 18 GLY H H -26.201 5.592 4.394 1.00 . A A . 27 GLY H 1 1
11 15371 1 1 18 GLY HA2 H -24.211 5.991 5.583 1.00 . A A . 27 GLY HA2 1 1
11 15372 1 1 18 GLY HA3 H -23.307 5.219 4.285 1.00 . A A . 27 GLY HA3 1 1
11 15373 1 1 18 GLY N N -25.344 5.362 3.974 1.00 . A A . 27 GLY N 1 1
11 15374 1 1 18 GLY O O -24.646 8.149 3.922 1.00 . A A . 27 GLY O 1 1
11 15375 1 1 19 THR C C -21.728 8.433 1.356 1.00 . A A . 28 THR C 1 1
11 15376 1 1 19 THR CA C -22.171 8.657 2.804 1.00 . A A . 28 THR CA 1 1
11 15377 1 1 19 THR CB C -21.017 9.273 3.624 1.00 . A A . 28 THR CB 1 1
11 15378 1 1 19 THR CG2 C -20.842 10.755 3.323 1.00 . A A . 28 THR CG2 1 1
11 15379 1 1 19 THR H H -21.975 6.642 3.401 1.00 . A A . 28 THR H 1 1
11 15380 1 1 19 THR HA H -23.009 9.340 2.819 1.00 . A A . 28 THR HA 1 1
11 15381 1 1 19 THR HB H -20.100 8.757 3.376 1.00 . A A . 28 THR HB 1 1
11 15382 1 1 19 THR HG1 H -21.218 8.175 5.252 1.00 . A A . 28 THR HG1 1 1
11 15383 1 1 19 THR HG21 H -20.022 11.147 3.905 1.00 . A A . 28 THR HG21 1 1
11 15384 1 1 19 THR HG22 H -21.749 11.284 3.579 1.00 . A A . 28 THR HG22 1 1
11 15385 1 1 19 THR HG23 H -20.633 10.890 2.271 1.00 . A A . 28 THR HG23 1 1
11 15386 1 1 19 THR N N -22.597 7.401 3.396 1.00 . A A . 28 THR N 1 1
11 15387 1 1 19 THR O O -21.008 7.472 1.085 1.00 . A A . 28 THR O 1 1
11 15388 1 1 19 THR OG1 O -21.286 9.110 5.024 1.00 . A A . 28 THR OG1 1 1
11 15389 1 1 20 PRO C C -20.481 8.673 -1.389 1.00 . A A . 29 PRO C 1 1
11 15390 1 1 20 PRO CA C -21.912 9.128 -1.031 1.00 . A A . 29 PRO CA 1 1
11 15391 1 1 20 PRO CB C -22.200 10.521 -1.592 1.00 . A A . 29 PRO CB 1 1
11 15392 1 1 20 PRO CD C -23.033 10.465 0.670 1.00 . A A . 29 PRO CD 1 1
11 15393 1 1 20 PRO CG C -23.253 11.077 -0.694 1.00 . A A . 29 PRO CG 1 1
11 15394 1 1 20 PRO HA H -22.608 8.430 -1.472 1.00 . A A . 29 PRO HA 1 1
11 15395 1 1 20 PRO HB2 H -21.301 11.117 -1.568 1.00 . A A . 29 PRO HB2 1 1
11 15396 1 1 20 PRO HB3 H -22.555 10.437 -2.608 1.00 . A A . 29 PRO HB3 1 1
11 15397 1 1 20 PRO HD2 H -22.525 11.164 1.316 1.00 . A A . 29 PRO HD2 1 1
11 15398 1 1 20 PRO HD3 H -23.977 10.172 1.104 1.00 . A A . 29 PRO HD3 1 1
11 15399 1 1 20 PRO HG2 H -23.156 12.151 -0.639 1.00 . A A . 29 PRO HG2 1 1
11 15400 1 1 20 PRO HG3 H -24.229 10.809 -1.069 1.00 . A A . 29 PRO HG3 1 1
11 15401 1 1 20 PRO N N -22.186 9.284 0.409 1.00 . A A . 29 PRO N 1 1
11 15402 1 1 20 PRO O O -20.325 7.735 -2.180 1.00 . A A . 29 PRO O 1 1
11 15403 1 1 21 PRO C C -17.628 7.638 -0.460 1.00 . A A . 30 PRO C 1 1
11 15404 1 1 21 PRO CA C -18.041 8.929 -1.158 1.00 . A A . 30 PRO CA 1 1
11 15405 1 1 21 PRO CB C -17.198 10.108 -0.644 1.00 . A A . 30 PRO CB 1 1
11 15406 1 1 21 PRO CD C -19.433 10.373 0.165 1.00 . A A . 30 PRO CD 1 1
11 15407 1 1 21 PRO CG C -18.171 11.118 -0.128 1.00 . A A . 30 PRO CG 1 1
11 15408 1 1 21 PRO HA H -17.904 8.818 -2.222 1.00 . A A . 30 PRO HA 1 1
11 15409 1 1 21 PRO HB2 H -16.539 9.765 0.140 1.00 . A A . 30 PRO HB2 1 1
11 15410 1 1 21 PRO HB3 H -16.612 10.513 -1.457 1.00 . A A . 30 PRO HB3 1 1
11 15411 1 1 21 PRO HD2 H -19.408 9.969 1.165 1.00 . A A . 30 PRO HD2 1 1
11 15412 1 1 21 PRO HD3 H -20.292 11.012 0.033 1.00 . A A . 30 PRO HD3 1 1
11 15413 1 1 21 PRO HG2 H -17.787 11.570 0.775 1.00 . A A . 30 PRO HG2 1 1
11 15414 1 1 21 PRO HG3 H -18.348 11.873 -0.876 1.00 . A A . 30 PRO HG3 1 1
11 15415 1 1 21 PRO N N -19.414 9.300 -0.833 1.00 . A A . 30 PRO N 1 1
11 15416 1 1 21 PRO O O -17.389 7.627 0.749 1.00 . A A . 30 PRO O 1 1
11 15417 1 1 22 LYS C C -15.822 5.288 -0.055 1.00 . A A . 31 LYS C 1 1
11 15418 1 1 22 LYS CA C -17.206 5.246 -0.692 1.00 . A A . 31 LYS CA 1 1
11 15419 1 1 22 LYS CB C -17.241 4.205 -1.807 1.00 . A A . 31 LYS CB 1 1
11 15420 1 1 22 LYS CD C -16.928 1.809 -2.503 1.00 . A A . 31 LYS CD 1 1
11 15421 1 1 22 LYS CE C -18.232 1.807 -3.284 1.00 . A A . 31 LYS CE 1 1
11 15422 1 1 22 LYS CG C -16.978 2.782 -1.335 1.00 . A A . 31 LYS CG 1 1
11 15423 1 1 22 LYS H H -17.779 6.637 -2.178 1.00 . A A . 31 LYS H 1 1
11 15424 1 1 22 LYS HA H -17.929 4.980 0.058 1.00 . A A . 31 LYS HA 1 1
11 15425 1 1 22 LYS HB2 H -18.214 4.231 -2.274 1.00 . A A . 31 LYS HB2 1 1
11 15426 1 1 22 LYS HB3 H -16.496 4.460 -2.539 1.00 . A A . 31 LYS HB3 1 1
11 15427 1 1 22 LYS HD2 H -16.125 2.097 -3.164 1.00 . A A . 31 LYS HD2 1 1
11 15428 1 1 22 LYS HD3 H -16.746 0.815 -2.123 1.00 . A A . 31 LYS HD3 1 1
11 15429 1 1 22 LYS HE2 H -19.022 1.449 -2.642 1.00 . A A . 31 LYS HE2 1 1
11 15430 1 1 22 LYS HE3 H -18.452 2.819 -3.593 1.00 . A A . 31 LYS HE3 1 1
11 15431 1 1 22 LYS HG2 H -16.032 2.753 -0.815 1.00 . A A . 31 LYS HG2 1 1
11 15432 1 1 22 LYS HG3 H -17.770 2.482 -0.664 1.00 . A A . 31 LYS HG3 1 1
11 15433 1 1 22 LYS HZ1 H -18.009 -0.046 -4.210 1.00 . A A . 31 LYS HZ1 1 1
11 15434 1 1 22 LYS HZ2 H -17.372 1.245 -5.100 1.00 . A A . 31 LYS HZ2 1 1
11 15435 1 1 22 LYS HZ3 H -19.046 1.004 -5.027 1.00 . A A . 31 LYS HZ3 1 1
11 15436 1 1 22 LYS N N -17.571 6.555 -1.225 1.00 . A A . 31 LYS N 1 1
11 15437 1 1 22 LYS NZ N -18.159 0.943 -4.488 1.00 . A A . 31 LYS NZ 1 1
11 15438 1 1 22 LYS O O -14.923 5.967 -0.550 1.00 . A A . 31 LYS O 1 1
11 15439 1 1 23 SER C C -14.224 3.265 2.535 1.00 . A A . 32 SER C 1 1
11 15440 1 1 23 SER CA C -14.416 4.580 1.787 1.00 . A A . 32 SER CA 1 1
11 15441 1 1 23 SER CB C -14.435 5.771 2.745 1.00 . A A . 32 SER CB 1 1
11 15442 1 1 23 SER H H -16.392 3.991 1.353 1.00 . A A . 32 SER H 1 1
11 15443 1 1 23 SER HA H -13.606 4.706 1.085 1.00 . A A . 32 SER HA 1 1
11 15444 1 1 23 SER HB2 H -14.503 6.675 2.164 1.00 . A A . 32 SER HB2 1 1
11 15445 1 1 23 SER HB3 H -15.296 5.696 3.394 1.00 . A A . 32 SER HB3 1 1
11 15446 1 1 23 SER HG H -13.506 6.053 4.448 1.00 . A A . 32 SER HG 1 1
11 15447 1 1 23 SER N N -15.658 4.559 1.038 1.00 . A A . 32 SER N 1 1
11 15448 1 1 23 SER O O -15.091 2.388 2.507 1.00 . A A . 32 SER O 1 1
11 15449 1 1 23 SER OG O -13.265 5.836 3.540 1.00 . A A . 32 SER OG 1 1
11 15450 1 1 24 CYS C C -13.526 1.946 5.261 1.00 . A A . 33 CYS C 1 1
11 15451 1 1 24 CYS CA C -12.764 1.932 3.942 1.00 . A A . 33 CYS CA 1 1
11 15452 1 1 24 CYS CB C -11.257 1.861 4.207 1.00 . A A . 33 CYS CB 1 1
11 15453 1 1 24 CYS H H -12.436 3.869 3.171 1.00 . A A . 33 CYS H 1 1
11 15454 1 1 24 CYS HA H -13.069 1.073 3.364 1.00 . A A . 33 CYS HA 1 1
11 15455 1 1 24 CYS HB2 H -10.982 2.649 4.891 1.00 . A A . 33 CYS HB2 1 1
11 15456 1 1 24 CYS HB3 H -11.021 0.907 4.650 1.00 . A A . 33 CYS HB3 1 1
11 15457 1 1 24 CYS N N -13.081 3.130 3.186 1.00 . A A . 33 CYS N 1 1
11 15458 1 1 24 CYS O O -13.516 2.942 5.984 1.00 . A A . 33 CYS O 1 1
11 15459 1 1 24 CYS SG S -10.227 2.048 2.711 1.00 . A A . 33 CYS SG 1 1
11 15460 1 1 25 SER C C -14.137 0.672 8.022 1.00 . A A . 34 SER C 1 1
11 15461 1 1 25 SER CA C -15.010 0.765 6.771 1.00 . A A . 34 SER CA 1 1
11 15462 1 1 25 SER CB C -15.955 -0.438 6.685 1.00 . A A . 34 SER CB 1 1
11 15463 1 1 25 SER H H -14.114 0.057 4.986 1.00 . A A . 34 SER H 1 1
11 15464 1 1 25 SER HA H -15.597 1.668 6.825 1.00 . A A . 34 SER HA 1 1
11 15465 1 1 25 SER HB2 H -16.494 -0.402 5.751 1.00 . A A . 34 SER HB2 1 1
11 15466 1 1 25 SER HB3 H -15.377 -1.350 6.729 1.00 . A A . 34 SER HB3 1 1
11 15467 1 1 25 SER HG H -16.663 0.255 8.383 1.00 . A A . 34 SER HG 1 1
11 15468 1 1 25 SER N N -14.186 0.842 5.574 1.00 . A A . 34 SER N 1 1
11 15469 1 1 25 SER O O -14.623 0.824 9.142 1.00 . A A . 34 SER O 1 1
11 15470 1 1 25 SER OG O -16.891 -0.440 7.751 1.00 . A A . 34 SER OG 1 1
11 15471 1 1 26 SER C C -11.262 1.654 9.250 1.00 . A A . 35 SER C 1 1
11 15472 1 1 26 SER CA C -11.909 0.308 8.921 1.00 . A A . 35 SER CA 1 1
11 15473 1 1 26 SER CB C -10.833 -0.719 8.573 1.00 . A A . 35 SER CB 1 1
11 15474 1 1 26 SER H H -12.525 0.308 6.901 1.00 . A A . 35 SER H 1 1
11 15475 1 1 26 SER HA H -12.454 -0.036 9.786 1.00 . A A . 35 SER HA 1 1
11 15476 1 1 26 SER HB2 H -10.217 -0.337 7.773 1.00 . A A . 35 SER HB2 1 1
11 15477 1 1 26 SER HB3 H -10.222 -0.908 9.443 1.00 . A A . 35 SER HB3 1 1
11 15478 1 1 26 SER HG H -11.490 -2.540 8.906 1.00 . A A . 35 SER HG 1 1
11 15479 1 1 26 SER N N -12.850 0.426 7.819 1.00 . A A . 35 SER N 1 1
11 15480 1 1 26 SER O O -10.615 1.800 10.288 1.00 . A A . 35 SER O 1 1
11 15481 1 1 26 SER OG O -11.420 -1.942 8.152 1.00 . A A . 35 SER OG 1 1
11 15482 1 1 27 GLY C C -10.544 4.677 7.308 1.00 . A A . 36 GLY C 1 1
11 15483 1 1 27 GLY CA C -10.853 3.941 8.598 1.00 . A A . 36 GLY CA 1 1
11 15484 1 1 27 GLY H H -11.977 2.476 7.566 1.00 . A A . 36 GLY H 1 1
11 15485 1 1 27 GLY HA2 H -11.539 4.534 9.182 1.00 . A A . 36 GLY HA2 1 1
11 15486 1 1 27 GLY HA3 H -9.937 3.818 9.156 1.00 . A A . 36 GLY HA3 1 1
11 15487 1 1 27 GLY N N -11.440 2.635 8.371 1.00 . A A . 36 GLY N 1 1
11 15488 1 1 27 GLY O O -11.163 4.403 6.280 1.00 . A A . 36 GLY O 1 1
11 15489 1 1 28 PRO C C -8.876 5.613 4.935 1.00 . A A . 37 PRO C 1 1
11 15490 1 1 28 PRO CA C -9.195 6.433 6.182 1.00 . A A . 37 PRO CA 1 1
11 15491 1 1 28 PRO CB C -7.917 7.128 6.645 1.00 . A A . 37 PRO CB 1 1
11 15492 1 1 28 PRO CD C -8.857 6.026 8.564 1.00 . A A . 37 PRO CD 1 1
11 15493 1 1 28 PRO CG C -7.998 7.182 8.128 1.00 . A A . 37 PRO CG 1 1
11 15494 1 1 28 PRO HA H -9.937 7.178 5.941 1.00 . A A . 37 PRO HA 1 1
11 15495 1 1 28 PRO HB2 H -7.062 6.556 6.316 1.00 . A A . 37 PRO HB2 1 1
11 15496 1 1 28 PRO HB3 H -7.873 8.119 6.218 1.00 . A A . 37 PRO HB3 1 1
11 15497 1 1 28 PRO HD2 H -8.242 5.213 8.918 1.00 . A A . 37 PRO HD2 1 1
11 15498 1 1 28 PRO HD3 H -9.538 6.348 9.337 1.00 . A A . 37 PRO HD3 1 1
11 15499 1 1 28 PRO HG2 H -7.008 7.087 8.547 1.00 . A A . 37 PRO HG2 1 1
11 15500 1 1 28 PRO HG3 H -8.445 8.120 8.434 1.00 . A A . 37 PRO HG3 1 1
11 15501 1 1 28 PRO N N -9.595 5.633 7.348 1.00 . A A . 37 PRO N 1 1
11 15502 1 1 28 PRO O O -8.501 4.439 5.010 1.00 . A A . 37 PRO O 1 1
11 15503 1 1 29 VAL C C -7.121 5.993 2.315 1.00 . A A . 38 VAL C 1 1
11 15504 1 1 29 VAL CA C -8.606 5.703 2.510 1.00 . A A . 38 VAL CA 1 1
11 15505 1 1 29 VAL CB C -9.440 6.319 1.355 1.00 . A A . 38 VAL CB 1 1
11 15506 1 1 29 VAL CG1 C -9.103 5.703 0.010 1.00 . A A . 38 VAL CG1 1 1
11 15507 1 1 29 VAL CG2 C -10.914 6.150 1.630 1.00 . A A . 38 VAL CG2 1 1
11 15508 1 1 29 VAL H H -9.381 7.176 3.811 1.00 . A A . 38 VAL H 1 1
11 15509 1 1 29 VAL HA H -8.768 4.636 2.535 1.00 . A A . 38 VAL HA 1 1
11 15510 1 1 29 VAL HB H -9.227 7.375 1.307 1.00 . A A . 38 VAL HB 1 1
11 15511 1 1 29 VAL HG11 H -8.084 5.945 -0.250 1.00 . A A . 38 VAL HG11 1 1
11 15512 1 1 29 VAL HG12 H -9.770 6.093 -0.743 1.00 . A A . 38 VAL HG12 1 1
11 15513 1 1 29 VAL HG13 H -9.213 4.630 0.068 1.00 . A A . 38 VAL HG13 1 1
11 15514 1 1 29 VAL HG21 H -11.482 6.603 0.833 1.00 . A A . 38 VAL HG21 1 1
11 15515 1 1 29 VAL HG22 H -11.162 6.625 2.567 1.00 . A A . 38 VAL HG22 1 1
11 15516 1 1 29 VAL HG23 H -11.144 5.097 1.684 1.00 . A A . 38 VAL HG23 1 1
11 15517 1 1 29 VAL N N -9.010 6.267 3.790 1.00 . A A . 38 VAL N 1 1
11 15518 1 1 29 VAL O O -6.528 6.694 3.129 1.00 . A A . 38 VAL O 1 1
11 15519 1 1 30 TYR C C -4.793 6.189 -0.347 1.00 . A A . 39 TYR C 1 1
11 15520 1 1 30 TYR CA C -5.087 5.694 1.062 1.00 . A A . 39 TYR CA 1 1
11 15521 1 1 30 TYR CB C -4.298 4.433 1.353 1.00 . A A . 39 TYR CB 1 1
11 15522 1 1 30 TYR CD1 C -5.539 2.990 3.016 1.00 . A A . 39 TYR CD1 1 1
11 15523 1 1 30 TYR CD2 C -3.697 4.282 3.802 1.00 . A A . 39 TYR CD2 1 1
11 15524 1 1 30 TYR CE1 C -5.737 2.491 4.290 1.00 . A A . 39 TYR CE1 1 1
11 15525 1 1 30 TYR CE2 C -3.887 3.786 5.078 1.00 . A A . 39 TYR CE2 1 1
11 15526 1 1 30 TYR CG C -4.518 3.895 2.751 1.00 . A A . 39 TYR CG 1 1
11 15527 1 1 30 TYR CZ C -4.936 2.920 5.321 1.00 . A A . 39 TYR CZ 1 1
11 15528 1 1 30 TYR H H -7.011 4.909 0.639 1.00 . A A . 39 TYR H 1 1
11 15529 1 1 30 TYR HA H -4.779 6.458 1.761 1.00 . A A . 39 TYR HA 1 1
11 15530 1 1 30 TYR HB2 H -4.584 3.679 0.648 1.00 . A A . 39 TYR HB2 1 1
11 15531 1 1 30 TYR HB3 H -3.247 4.643 1.240 1.00 . A A . 39 TYR HB3 1 1
11 15532 1 1 30 TYR HD1 H -6.187 2.679 2.209 1.00 . A A . 39 TYR HD1 1 1
11 15533 1 1 30 TYR HD2 H -2.898 4.982 3.611 1.00 . A A . 39 TYR HD2 1 1
11 15534 1 1 30 TYR HE1 H -6.536 1.789 4.475 1.00 . A A . 39 TYR HE1 1 1
11 15535 1 1 30 TYR HE2 H -3.239 4.100 5.881 1.00 . A A . 39 TYR HE2 1 1
11 15536 1 1 30 TYR HH H -5.030 3.117 7.224 1.00 . A A . 39 TYR HH 1 1
11 15537 1 1 30 TYR N N -6.506 5.464 1.274 1.00 . A A . 39 TYR N 1 1
11 15538 1 1 30 TYR O O -5.109 5.541 -1.344 1.00 . A A . 39 TYR O 1 1
11 15539 1 1 30 TYR OH O -5.098 2.395 6.585 1.00 . A A . 39 TYR OH 1 1
11 15540 1 1 31 CYS C C -2.353 7.611 -1.966 1.00 . A A . 40 CYS C 1 1
11 15541 1 1 31 CYS CA C -3.785 7.994 -1.637 1.00 . A A . 40 CYS CA 1 1
11 15542 1 1 31 CYS CB C -3.876 9.510 -1.496 1.00 . A A . 40 CYS CB 1 1
11 15543 1 1 31 CYS H H -4.059 7.843 0.446 1.00 . A A . 40 CYS H 1 1
11 15544 1 1 31 CYS HA H -4.439 7.665 -2.428 1.00 . A A . 40 CYS HA 1 1
11 15545 1 1 31 CYS HB2 H -4.844 9.770 -1.107 1.00 . A A . 40 CYS HB2 1 1
11 15546 1 1 31 CYS HB3 H -3.116 9.844 -0.805 1.00 . A A . 40 CYS HB3 1 1
11 15547 1 1 31 CYS N N -4.203 7.364 -0.397 1.00 . A A . 40 CYS N 1 1
11 15548 1 1 31 CYS O O -1.409 8.192 -1.428 1.00 . A A . 40 CYS O 1 1
11 15549 1 1 31 CYS SG S -3.647 10.417 -3.049 1.00 . A A . 40 CYS SG 1 1
11 15550 1 1 32 CYS C C -0.466 6.781 -4.529 1.00 . A A . 41 CYS C 1 1
11 15551 1 1 32 CYS CA C -0.853 6.182 -3.195 1.00 . A A . 41 CYS CA 1 1
11 15552 1 1 32 CYS CB C -0.801 4.651 -3.273 1.00 . A A . 41 CYS CB 1 1
11 15553 1 1 32 CYS H H -2.962 6.257 -3.311 1.00 . A A . 41 CYS H 1 1
11 15554 1 1 32 CYS HA H -0.157 6.529 -2.445 1.00 . A A . 41 CYS HA 1 1
11 15555 1 1 32 CYS HB2 H -1.447 4.322 -4.074 1.00 . A A . 41 CYS HB2 1 1
11 15556 1 1 32 CYS HB3 H 0.216 4.351 -3.500 1.00 . A A . 41 CYS HB3 1 1
11 15557 1 1 32 CYS N N -2.179 6.644 -2.847 1.00 . A A . 41 CYS N 1 1
11 15558 1 1 32 CYS O O -1.229 6.729 -5.491 1.00 . A A . 41 CYS O 1 1
11 15559 1 1 32 CYS SG S -1.318 3.755 -1.758 1.00 . A A . 41 CYS SG 1 1
11 15560 1 1 33 ASN C C 1.243 6.985 -6.923 1.00 . A A . 42 ASN C 1 1
11 15561 1 1 33 ASN CA C 1.257 7.983 -5.774 1.00 . A A . 42 ASN CA 1 1
11 15562 1 1 33 ASN CB C 2.686 8.451 -5.521 1.00 . A A . 42 ASN CB 1 1
11 15563 1 1 33 ASN CG C 2.782 9.539 -4.465 1.00 . A A . 42 ASN CG 1 1
11 15564 1 1 33 ASN H H 1.255 7.408 -3.741 1.00 . A A . 42 ASN H 1 1
11 15565 1 1 33 ASN HA H 0.643 8.831 -6.031 1.00 . A A . 42 ASN HA 1 1
11 15566 1 1 33 ASN HB2 H 3.271 7.605 -5.189 1.00 . A A . 42 ASN HB2 1 1
11 15567 1 1 33 ASN HB3 H 3.097 8.833 -6.443 1.00 . A A . 42 ASN HB3 1 1
11 15568 1 1 33 ASN HD21 H 1.093 10.365 -5.099 1.00 . A A . 42 ASN HD21 1 1
11 15569 1 1 33 ASN HD22 H 1.862 11.153 -3.768 1.00 . A A . 42 ASN HD22 1 1
11 15570 1 1 33 ASN N N 0.720 7.373 -4.563 1.00 . A A . 42 ASN N 1 1
11 15571 1 1 33 ASN ND2 N 1.814 10.440 -4.440 1.00 . A A . 42 ASN ND2 1 1
11 15572 1 1 33 ASN O O 1.119 7.355 -8.087 1.00 . A A . 42 ASN O 1 1
11 15573 1 1 33 ASN OD1 O 3.738 9.581 -3.691 1.00 . A A . 42 ASN OD1 1 1
11 15574 1 1 34 LYS C C 1.272 3.319 -6.709 1.00 . A A . 43 LYS C 1 1
11 15575 1 1 34 LYS CA C 1.341 4.617 -7.503 1.00 . A A . 43 LYS CA 1 1
11 15576 1 1 34 LYS CB C 2.602 4.670 -8.377 1.00 . A A . 43 LYS CB 1 1
11 15577 1 1 34 LYS CD C 3.272 2.291 -8.960 1.00 . A A . 43 LYS CD 1 1
11 15578 1 1 34 LYS CE C 4.754 2.411 -8.634 1.00 . A A . 43 LYS CE 1 1
11 15579 1 1 34 LYS CG C 2.685 3.604 -9.465 1.00 . A A . 43 LYS CG 1 1
11 15580 1 1 34 LYS H H 1.495 5.512 -5.617 1.00 . A A . 43 LYS H 1 1
11 15581 1 1 34 LYS HA H 0.461 4.711 -8.120 1.00 . A A . 43 LYS HA 1 1
11 15582 1 1 34 LYS HB2 H 2.644 5.636 -8.857 1.00 . A A . 43 LYS HB2 1 1
11 15583 1 1 34 LYS HB3 H 3.460 4.568 -7.733 1.00 . A A . 43 LYS HB3 1 1
11 15584 1 1 34 LYS HD2 H 2.745 1.995 -8.066 1.00 . A A . 43 LYS HD2 1 1
11 15585 1 1 34 LYS HD3 H 3.142 1.536 -9.720 1.00 . A A . 43 LYS HD3 1 1
11 15586 1 1 34 LYS HE2 H 4.884 3.161 -7.868 1.00 . A A . 43 LYS HE2 1 1
11 15587 1 1 34 LYS HE3 H 5.107 1.459 -8.265 1.00 . A A . 43 LYS HE3 1 1
11 15588 1 1 34 LYS HG2 H 1.691 3.414 -9.837 1.00 . A A . 43 LYS HG2 1 1
11 15589 1 1 34 LYS HG3 H 3.302 3.977 -10.268 1.00 . A A . 43 LYS HG3 1 1
11 15590 1 1 34 LYS HZ1 H 6.573 2.790 -9.590 1.00 . A A . 43 LYS HZ1 1 1
11 15591 1 1 34 LYS HZ2 H 5.296 3.751 -10.142 1.00 . A A . 43 LYS HZ2 1 1
11 15592 1 1 34 LYS HZ3 H 5.390 2.127 -10.603 1.00 . A A . 43 LYS HZ3 1 1
11 15593 1 1 34 LYS N N 1.367 5.716 -6.562 1.00 . A A . 43 LYS N 1 1
11 15594 1 1 34 LYS NZ N 5.559 2.795 -9.824 1.00 . A A . 43 LYS NZ 1 1
11 15595 1 1 34 LYS O O 2.080 3.103 -5.810 1.00 . A A . 43 LYS O 1 1
11 15596 1 1 35 THR C C 1.094 0.163 -7.038 1.00 . A A . 44 THR C 1 1
11 15597 1 1 35 THR CA C 0.254 1.190 -6.307 1.00 . A A . 44 THR CA 1 1
11 15598 1 1 35 THR CB C -1.164 0.650 -6.118 1.00 . A A . 44 THR CB 1 1
11 15599 1 1 35 THR CG2 C -1.861 1.413 -5.009 1.00 . A A . 44 THR CG2 1 1
11 15600 1 1 35 THR H H -0.430 2.727 -7.604 1.00 . A A . 44 THR H 1 1
11 15601 1 1 35 THR HA H 0.683 1.332 -5.324 1.00 . A A . 44 THR HA 1 1
11 15602 1 1 35 THR HB H -1.094 -0.385 -5.827 1.00 . A A . 44 THR HB 1 1
11 15603 1 1 35 THR HG1 H -2.623 1.369 -7.247 1.00 . A A . 44 THR HG1 1 1
11 15604 1 1 35 THR HG21 H -2.048 2.431 -5.323 1.00 . A A . 44 THR HG21 1 1
11 15605 1 1 35 THR HG22 H -1.226 1.415 -4.134 1.00 . A A . 44 THR HG22 1 1
11 15606 1 1 35 THR HG23 H -2.792 0.928 -4.774 1.00 . A A . 44 THR HG23 1 1
11 15607 1 1 35 THR N N 0.288 2.477 -6.976 1.00 . A A . 44 THR N 1 1
11 15608 1 1 35 THR O O 1.131 0.120 -8.268 1.00 . A A . 44 THR O 1 1
11 15609 1 1 35 THR OG1 O -1.897 0.734 -7.343 1.00 . A A . 44 THR OG1 1 1
11 15610 1 1 36 GLU C C 2.158 -3.041 -6.545 1.00 . A A . 45 GLU C 1 1
11 15611 1 1 36 GLU CA C 2.686 -1.635 -6.794 1.00 . A A . 45 GLU CA 1 1
11 15612 1 1 36 GLU CB C 4.056 -1.436 -6.138 1.00 . A A . 45 GLU CB 1 1
11 15613 1 1 36 GLU CD C 5.353 -1.995 -8.233 1.00 . A A . 45 GLU CD 1 1
11 15614 1 1 36 GLU CG C 5.161 -2.276 -6.758 1.00 . A A . 45 GLU CG 1 1
11 15615 1 1 36 GLU H H 1.583 -0.637 -5.288 1.00 . A A . 45 GLU H 1 1
11 15616 1 1 36 GLU HA H 2.772 -1.474 -7.858 1.00 . A A . 45 GLU HA 1 1
11 15617 1 1 36 GLU HB2 H 4.333 -0.395 -6.222 1.00 . A A . 45 GLU HB2 1 1
11 15618 1 1 36 GLU HB3 H 3.981 -1.695 -5.092 1.00 . A A . 45 GLU HB3 1 1
11 15619 1 1 36 GLU HG2 H 6.085 -2.068 -6.243 1.00 . A A . 45 GLU HG2 1 1
11 15620 1 1 36 GLU HG3 H 4.908 -3.317 -6.637 1.00 . A A . 45 GLU HG3 1 1
11 15621 1 1 36 GLU N N 1.753 -0.665 -6.262 1.00 . A A . 45 GLU N 1 1
11 15622 1 1 36 GLU O O 1.556 -3.306 -5.505 1.00 . A A . 45 GLU O 1 1
11 15623 1 1 36 GLU OE1 O 6.150 -1.098 -8.577 1.00 . A A . 45 GLU OE1 1 1
11 15624 1 1 36 GLU OE2 O 4.705 -2.670 -9.054 1.00 . A A . 45 GLU OE2 1 1
11 15625 1 1 37 ASP C C 2.513 -6.008 -6.235 1.00 . A A . 46 ASP C 1 1
11 15626 1 1 37 ASP CA C 1.877 -5.301 -7.414 1.00 . A A . 46 ASP CA 1 1
11 15627 1 1 37 ASP CB C 2.189 -6.081 -8.692 1.00 . A A . 46 ASP CB 1 1
11 15628 1 1 37 ASP CG C 1.371 -5.621 -9.877 1.00 . A A . 46 ASP CG 1 1
11 15629 1 1 37 ASP H H 2.875 -3.653 -8.305 1.00 . A A . 46 ASP H 1 1
11 15630 1 1 37 ASP HA H 0.809 -5.269 -7.272 1.00 . A A . 46 ASP HA 1 1
11 15631 1 1 37 ASP HB2 H 3.234 -5.958 -8.935 1.00 . A A . 46 ASP HB2 1 1
11 15632 1 1 37 ASP HB3 H 1.986 -7.128 -8.523 1.00 . A A . 46 ASP HB3 1 1
11 15633 1 1 37 ASP N N 2.365 -3.927 -7.509 1.00 . A A . 46 ASP N 1 1
11 15634 1 1 37 ASP O O 3.700 -6.306 -6.265 1.00 . A A . 46 ASP O 1 1
11 15635 1 1 37 ASP OD1 O 0.243 -6.123 -10.056 1.00 . A A . 46 ASP OD1 1 1
11 15636 1 1 37 ASP OD2 O 1.855 -4.763 -10.645 1.00 . A A . 46 ASP OD2 1 1
11 15637 1 1 38 SER C C 2.734 -8.348 -4.286 1.00 . A A . 47 SER C 1 1
11 15638 1 1 38 SER CA C 2.238 -6.930 -3.999 1.00 . A A . 47 SER CA 1 1
11 15639 1 1 38 SER CB C 1.162 -6.967 -2.917 1.00 . A A . 47 SER CB 1 1
11 15640 1 1 38 SER H H 0.766 -6.066 -5.261 1.00 . A A . 47 SER H 1 1
11 15641 1 1 38 SER HA H 3.075 -6.335 -3.645 1.00 . A A . 47 SER HA 1 1
11 15642 1 1 38 SER HB2 H 1.612 -7.263 -1.984 1.00 . A A . 47 SER HB2 1 1
11 15643 1 1 38 SER HB3 H 0.730 -5.983 -2.809 1.00 . A A . 47 SER HB3 1 1
11 15644 1 1 38 SER HG H -0.414 -7.523 -3.951 1.00 . A A . 47 SER HG 1 1
11 15645 1 1 38 SER N N 1.719 -6.297 -5.210 1.00 . A A . 47 SER N 1 1
11 15646 1 1 38 SER O O 3.336 -8.996 -3.434 1.00 . A A . 47 SER O 1 1
11 15647 1 1 38 SER OG O 0.132 -7.883 -3.237 1.00 . A A . 47 SER OG 1 1
11 15648 1 1 39 LYS C C 4.298 -9.977 -6.600 1.00 . A A . 48 LYS C 1 1
11 15649 1 1 39 LYS CA C 2.945 -10.119 -5.913 1.00 . A A . 48 LYS CA 1 1
11 15650 1 1 39 LYS CB C 1.933 -10.766 -6.854 1.00 . A A . 48 LYS CB 1 1
11 15651 1 1 39 LYS CD C 0.431 -11.715 -5.072 1.00 . A A . 48 LYS CD 1 1
11 15652 1 1 39 LYS CE C -0.963 -11.681 -4.460 1.00 . A A . 48 LYS CE 1 1
11 15653 1 1 39 LYS CG C 0.527 -10.808 -6.288 1.00 . A A . 48 LYS CG 1 1
11 15654 1 1 39 LYS H H 1.936 -8.282 -6.104 1.00 . A A . 48 LYS H 1 1
11 15655 1 1 39 LYS HA H 3.055 -10.735 -5.035 1.00 . A A . 48 LYS HA 1 1
11 15656 1 1 39 LYS HB2 H 1.907 -10.209 -7.778 1.00 . A A . 48 LYS HB2 1 1
11 15657 1 1 39 LYS HB3 H 2.245 -11.779 -7.061 1.00 . A A . 48 LYS HB3 1 1
11 15658 1 1 39 LYS HD2 H 0.656 -12.726 -5.372 1.00 . A A . 48 LYS HD2 1 1
11 15659 1 1 39 LYS HD3 H 1.148 -11.389 -4.333 1.00 . A A . 48 LYS HD3 1 1
11 15660 1 1 39 LYS HE2 H -0.976 -12.322 -3.592 1.00 . A A . 48 LYS HE2 1 1
11 15661 1 1 39 LYS HE3 H -1.185 -10.668 -4.161 1.00 . A A . 48 LYS HE3 1 1
11 15662 1 1 39 LYS HG2 H 0.245 -9.809 -5.995 1.00 . A A . 48 LYS HG2 1 1
11 15663 1 1 39 LYS HG3 H -0.143 -11.166 -7.051 1.00 . A A . 48 LYS HG3 1 1
11 15664 1 1 39 LYS HZ1 H -2.949 -12.044 -4.993 1.00 . A A . 48 LYS HZ1 1 1
11 15665 1 1 39 LYS HZ2 H -1.852 -13.143 -5.663 1.00 . A A . 48 LYS HZ2 1 1
11 15666 1 1 39 LYS HZ3 H -1.972 -11.576 -6.287 1.00 . A A . 48 LYS HZ3 1 1
11 15667 1 1 39 LYS N N 2.466 -8.822 -5.487 1.00 . A A . 48 LYS N 1 1
11 15668 1 1 39 LYS NZ N -2.007 -12.144 -5.417 1.00 . A A . 48 LYS NZ 1 1
11 15669 1 1 39 LYS O O 5.094 -10.911 -6.634 1.00 . A A . 48 LYS O 1 1
11 15670 1 1 40 HIS C C 6.320 -7.143 -7.619 1.00 . A A . 49 HIS C 1 1
11 15671 1 1 40 HIS CA C 5.764 -8.534 -7.913 1.00 . A A . 49 HIS CA 1 1
11 15672 1 1 40 HIS CB C 5.469 -8.646 -9.407 1.00 . A A . 49 HIS CB 1 1
11 15673 1 1 40 HIS CD2 C 4.409 -10.976 -9.855 1.00 . A A . 49 HIS CD2 1 1
11 15674 1 1 40 HIS CE1 C 6.073 -11.874 -10.959 1.00 . A A . 49 HIS CE1 1 1
11 15675 1 1 40 HIS CG C 5.396 -10.051 -9.927 1.00 . A A . 49 HIS CG 1 1
11 15676 1 1 40 HIS H H 3.924 -8.054 -7.001 1.00 . A A . 49 HIS H 1 1
11 15677 1 1 40 HIS HA H 6.501 -9.274 -7.642 1.00 . A A . 49 HIS HA 1 1
11 15678 1 1 40 HIS HB2 H 4.521 -8.172 -9.608 1.00 . A A . 49 HIS HB2 1 1
11 15679 1 1 40 HIS HB3 H 6.240 -8.129 -9.949 1.00 . A A . 49 HIS HB3 1 1
11 15680 1 1 40 HIS HD1 H 7.281 -10.223 -10.860 1.00 . A A . 49 HIS HD1 1 1
11 15681 1 1 40 HIS HD2 H 3.447 -10.851 -9.378 1.00 . A A . 49 HIS HD2 1 1
11 15682 1 1 40 HIS HE1 H 6.681 -12.576 -11.509 1.00 . A A . 49 HIS HE1 1 1
11 15683 1 1 40 HIS HE2 H 4.295 -12.868 -10.756 1.00 . A A . 49 HIS HE2 1 1
11 15684 1 1 40 HIS N N 4.556 -8.791 -7.140 1.00 . A A . 49 HIS N 1 1
11 15685 1 1 40 HIS ND1 N 6.424 -10.646 -10.624 1.00 . A A . 49 HIS ND1 1 1
11 15686 1 1 40 HIS NE2 N 4.856 -12.100 -10.504 1.00 . A A . 49 HIS NE2 1 1
11 15687 1 1 40 HIS O O 6.412 -6.303 -8.517 1.00 . A A . 49 HIS O 1 1
11 15688 1 1 41 LEU C C 8.621 -5.429 -6.613 1.00 . A A . 50 LEU C 1 1
11 15689 1 1 41 LEU CA C 7.256 -5.630 -5.970 1.00 . A A . 50 LEU CA 1 1
11 15690 1 1 41 LEU CB C 7.422 -5.577 -4.453 1.00 . A A . 50 LEU CB 1 1
11 15691 1 1 41 LEU CD1 C 5.164 -4.512 -4.259 1.00 . A A . 50 LEU CD1 1 1
11 15692 1 1 41 LEU CD2 C 5.509 -6.853 -3.460 1.00 . A A . 50 LEU CD2 1 1
11 15693 1 1 41 LEU CG C 6.136 -5.491 -3.635 1.00 . A A . 50 LEU CG 1 1
11 15694 1 1 41 LEU H H 6.475 -7.554 -5.674 1.00 . A A . 50 LEU H 1 1
11 15695 1 1 41 LEU HA H 6.601 -4.834 -6.280 1.00 . A A . 50 LEU HA 1 1
11 15696 1 1 41 LEU HB2 H 7.954 -6.465 -4.145 1.00 . A A . 50 LEU HB2 1 1
11 15697 1 1 41 LEU HB3 H 8.026 -4.726 -4.217 1.00 . A A . 50 LEU HB3 1 1
11 15698 1 1 41 LEU HD11 H 4.291 -4.422 -3.632 1.00 . A A . 50 LEU HD11 1 1
11 15699 1 1 41 LEU HD12 H 4.868 -4.871 -5.233 1.00 . A A . 50 LEU HD12 1 1
11 15700 1 1 41 LEU HD13 H 5.638 -3.547 -4.358 1.00 . A A . 50 LEU HD13 1 1
11 15701 1 1 41 LEU HD21 H 6.245 -7.538 -3.068 1.00 . A A . 50 LEU HD21 1 1
11 15702 1 1 41 LEU HD22 H 5.153 -7.213 -4.412 1.00 . A A . 50 LEU HD22 1 1
11 15703 1 1 41 LEU HD23 H 4.683 -6.775 -2.766 1.00 . A A . 50 LEU HD23 1 1
11 15704 1 1 41 LEU HG H 6.370 -5.126 -2.662 1.00 . A A . 50 LEU HG 1 1
11 15705 1 1 41 LEU N N 6.657 -6.890 -6.363 1.00 . A A . 50 LEU N 1 1
11 15706 1 1 41 LEU O O 9.322 -6.391 -6.935 1.00 . A A . 50 LEU O 1 1
11 15707 1 1 42 ASP C C 11.300 -4.180 -6.121 1.00 . A A . 51 ASP C 1 1
11 15708 1 1 42 ASP CA C 10.328 -3.802 -7.219 1.00 . A A . 51 ASP CA 1 1
11 15709 1 1 42 ASP CB C 10.419 -2.293 -7.461 1.00 . A A . 51 ASP CB 1 1
11 15710 1 1 42 ASP CG C 11.699 -1.889 -8.165 1.00 . A A . 51 ASP CG 1 1
11 15711 1 1 42 ASP H H 8.328 -3.458 -6.632 1.00 . A A . 51 ASP H 1 1
11 15712 1 1 42 ASP HA H 10.567 -4.336 -8.124 1.00 . A A . 51 ASP HA 1 1
11 15713 1 1 42 ASP HB2 H 9.583 -1.977 -8.054 1.00 . A A . 51 ASP HB2 1 1
11 15714 1 1 42 ASP HB3 H 10.383 -1.786 -6.508 1.00 . A A . 51 ASP HB3 1 1
11 15715 1 1 42 ASP N N 8.983 -4.166 -6.793 1.00 . A A . 51 ASP N 1 1
11 15716 1 1 42 ASP O O 10.907 -4.210 -4.958 1.00 . A A . 51 ASP O 1 1
11 15717 1 1 42 ASP OD1 O 12.714 -1.657 -7.477 1.00 . A A . 51 ASP OD1 1 1
11 15718 1 1 42 ASP OD2 O 11.696 -1.796 -9.410 1.00 . A A . 51 ASP OD2 1 1
11 15719 1 1 43 LYS C C 13.638 -3.595 -4.442 1.00 . A A . 52 LYS C 1 1
11 15720 1 1 43 LYS CA C 13.538 -4.756 -5.420 1.00 . A A . 52 LYS CA 1 1
11 15721 1 1 43 LYS CB C 14.930 -5.076 -5.980 1.00 . A A . 52 LYS CB 1 1
11 15722 1 1 43 LYS CD C 15.156 -3.603 -8.025 1.00 . A A . 52 LYS CD 1 1
11 15723 1 1 43 LYS CE C 15.590 -4.677 -9.011 1.00 . A A . 52 LYS CE 1 1
11 15724 1 1 43 LYS CG C 15.654 -3.893 -6.619 1.00 . A A . 52 LYS CG 1 1
11 15725 1 1 43 LYS H H 12.811 -4.477 -7.400 1.00 . A A . 52 LYS H 1 1
11 15726 1 1 43 LYS HA H 13.179 -5.618 -4.884 1.00 . A A . 52 LYS HA 1 1
11 15727 1 1 43 LYS HB2 H 15.540 -5.434 -5.163 1.00 . A A . 52 LYS HB2 1 1
11 15728 1 1 43 LYS HB3 H 14.838 -5.859 -6.718 1.00 . A A . 52 LYS HB3 1 1
11 15729 1 1 43 LYS HD2 H 14.077 -3.566 -8.005 1.00 . A A . 52 LYS HD2 1 1
11 15730 1 1 43 LYS HD3 H 15.547 -2.649 -8.346 1.00 . A A . 52 LYS HD3 1 1
11 15731 1 1 43 LYS HE2 H 15.162 -5.619 -8.710 1.00 . A A . 52 LYS HE2 1 1
11 15732 1 1 43 LYS HE3 H 15.222 -4.412 -9.991 1.00 . A A . 52 LYS HE3 1 1
11 15733 1 1 43 LYS HG2 H 15.493 -3.019 -6.010 1.00 . A A . 52 LYS HG2 1 1
11 15734 1 1 43 LYS HG3 H 16.710 -4.114 -6.661 1.00 . A A . 52 LYS HG3 1 1
11 15735 1 1 43 LYS HZ1 H 17.508 -3.900 -9.296 1.00 . A A . 52 LYS HZ1 1 1
11 15736 1 1 43 LYS HZ2 H 17.333 -5.501 -9.813 1.00 . A A . 52 LYS HZ2 1 1
11 15737 1 1 43 LYS HZ3 H 17.440 -5.155 -8.164 1.00 . A A . 52 LYS HZ3 1 1
11 15738 1 1 43 LYS N N 12.553 -4.458 -6.455 1.00 . A A . 52 LYS N 1 1
11 15739 1 1 43 LYS NZ N 17.071 -4.817 -9.075 1.00 . A A . 52 LYS NZ 1 1
11 15740 1 1 43 LYS O O 13.930 -3.793 -3.264 1.00 . A A . 52 LYS O 1 1
11 15741 1 1 44 GLY C C 12.244 -1.270 -3.075 1.00 . A A . 53 GLY C 1 1
11 15742 1 1 44 GLY CA C 13.367 -1.221 -4.086 1.00 . A A . 53 GLY CA 1 1
11 15743 1 1 44 GLY H H 13.178 -2.295 -5.899 1.00 . A A . 53 GLY H 1 1
11 15744 1 1 44 GLY HA2 H 14.309 -1.162 -3.563 1.00 . A A . 53 GLY HA2 1 1
11 15745 1 1 44 GLY HA3 H 13.248 -0.341 -4.699 1.00 . A A . 53 GLY HA3 1 1
11 15746 1 1 44 GLY N N 13.374 -2.390 -4.935 1.00 . A A . 53 GLY N 1 1
11 15747 1 1 44 GLY O O 12.432 -0.914 -1.918 1.00 . A A . 53 GLY O 1 1
11 15748 1 1 45 THR C C 10.073 -3.084 -1.733 1.00 . A A . 54 THR C 1 1
11 15749 1 1 45 THR CA C 9.939 -1.846 -2.609 1.00 . A A . 54 THR CA 1 1
11 15750 1 1 45 THR CB C 8.606 -1.895 -3.377 1.00 . A A . 54 THR CB 1 1
11 15751 1 1 45 THR CG2 C 7.424 -1.795 -2.419 1.00 . A A . 54 THR CG2 1 1
11 15752 1 1 45 THR H H 10.978 -1.992 -4.450 1.00 . A A . 54 THR H 1 1
11 15753 1 1 45 THR HA H 9.937 -0.976 -1.970 1.00 . A A . 54 THR HA 1 1
11 15754 1 1 45 THR HB H 8.546 -2.835 -3.904 1.00 . A A . 54 THR HB 1 1
11 15755 1 1 45 THR HG1 H 8.788 0.004 -3.893 1.00 . A A . 54 THR HG1 1 1
11 15756 1 1 45 THR HG21 H 7.505 -0.885 -1.842 1.00 . A A . 54 THR HG21 1 1
11 15757 1 1 45 THR HG22 H 7.427 -2.647 -1.747 1.00 . A A . 54 THR HG22 1 1
11 15758 1 1 45 THR HG23 H 6.502 -1.784 -2.982 1.00 . A A . 54 THR HG23 1 1
11 15759 1 1 45 THR N N 11.076 -1.728 -3.507 1.00 . A A . 54 THR N 1 1
11 15760 1 1 45 THR O O 9.808 -3.034 -0.531 1.00 . A A . 54 THR O 1 1
11 15761 1 1 45 THR OG1 O 8.549 -0.821 -4.329 1.00 . A A . 54 THR OG1 1 1
11 15762 1 1 46 THR C C 11.801 -5.092 -0.498 1.00 . A A . 55 THR C 1 1
11 15763 1 1 46 THR CA C 10.809 -5.401 -1.612 1.00 . A A . 55 THR CA 1 1
11 15764 1 1 46 THR CB C 11.411 -6.470 -2.549 1.00 . A A . 55 THR CB 1 1
11 15765 1 1 46 THR CG2 C 11.788 -7.725 -1.779 1.00 . A A . 55 THR CG2 1 1
11 15766 1 1 46 THR H H 10.609 -4.180 -3.322 1.00 . A A . 55 THR H 1 1
11 15767 1 1 46 THR HA H 9.895 -5.788 -1.184 1.00 . A A . 55 THR HA 1 1
11 15768 1 1 46 THR HB H 12.307 -6.064 -2.996 1.00 . A A . 55 THR HB 1 1
11 15769 1 1 46 THR HG1 H 10.961 -6.858 -4.433 1.00 . A A . 55 THR HG1 1 1
11 15770 1 1 46 THR HG21 H 12.530 -7.475 -1.033 1.00 . A A . 55 THR HG21 1 1
11 15771 1 1 46 THR HG22 H 12.193 -8.458 -2.460 1.00 . A A . 55 THR HG22 1 1
11 15772 1 1 46 THR HG23 H 10.911 -8.127 -1.294 1.00 . A A . 55 THR HG23 1 1
11 15773 1 1 46 THR N N 10.500 -4.185 -2.343 1.00 . A A . 55 THR N 1 1
11 15774 1 1 46 THR O O 11.738 -5.664 0.587 1.00 . A A . 55 THR O 1 1
11 15775 1 1 46 THR OG1 O 10.484 -6.800 -3.592 1.00 . A A . 55 THR OG1 1 1
11 15776 1 1 47 ALA C C 13.011 -3.162 1.444 1.00 . A A . 56 ALA C 1 1
11 15777 1 1 47 ALA CA C 13.681 -3.704 0.184 1.00 . A A . 56 ALA CA 1 1
11 15778 1 1 47 ALA CB C 14.561 -2.638 -0.436 1.00 . A A . 56 ALA CB 1 1
11 15779 1 1 47 ALA H H 12.729 -3.795 -1.701 1.00 . A A . 56 ALA H 1 1
11 15780 1 1 47 ALA HA H 14.306 -4.544 0.453 1.00 . A A . 56 ALA HA 1 1
11 15781 1 1 47 ALA HB1 H 15.077 -3.052 -1.291 1.00 . A A . 56 ALA HB1 1 1
11 15782 1 1 47 ALA HB2 H 15.281 -2.296 0.289 1.00 . A A . 56 ALA HB2 1 1
11 15783 1 1 47 ALA HB3 H 13.945 -1.809 -0.758 1.00 . A A . 56 ALA HB3 1 1
11 15784 1 1 47 ALA N N 12.706 -4.167 -0.788 1.00 . A A . 56 ALA N 1 1
11 15785 1 1 47 ALA O O 13.315 -3.612 2.544 1.00 . A A . 56 ALA O 1 1
11 15786 1 1 48 LEU C C 10.675 -2.642 3.214 1.00 . A A . 57 LEU C 1 1
11 15787 1 1 48 LEU CA C 11.417 -1.587 2.425 1.00 . A A . 57 LEU CA 1 1
11 15788 1 1 48 LEU CB C 10.403 -0.521 2.002 1.00 . A A . 57 LEU CB 1 1
11 15789 1 1 48 LEU CD1 C 12.446 0.759 1.252 1.00 . A A . 57 LEU CD1 1 1
11 15790 1 1 48 LEU CD2 C 10.420 0.632 -0.201 1.00 . A A . 57 LEU CD2 1 1
11 15791 1 1 48 LEU CG C 10.929 0.686 1.224 1.00 . A A . 57 LEU CG 1 1
11 15792 1 1 48 LEU H H 11.872 -1.908 0.371 1.00 . A A . 57 LEU H 1 1
11 15793 1 1 48 LEU HA H 12.165 -1.134 3.055 1.00 . A A . 57 LEU HA 1 1
11 15794 1 1 48 LEU HB2 H 9.654 -1.003 1.394 1.00 . A A . 57 LEU HB2 1 1
11 15795 1 1 48 LEU HB3 H 9.920 -0.154 2.896 1.00 . A A . 57 LEU HB3 1 1
11 15796 1 1 48 LEU HD11 H 12.849 -0.068 0.682 1.00 . A A . 57 LEU HD11 1 1
11 15797 1 1 48 LEU HD12 H 12.795 0.692 2.275 1.00 . A A . 57 LEU HD12 1 1
11 15798 1 1 48 LEU HD13 H 12.772 1.690 0.817 1.00 . A A . 57 LEU HD13 1 1
11 15799 1 1 48 LEU HD21 H 9.369 0.372 -0.200 1.00 . A A . 57 LEU HD21 1 1
11 15800 1 1 48 LEU HD22 H 10.971 -0.120 -0.743 1.00 . A A . 57 LEU HD22 1 1
11 15801 1 1 48 LEU HD23 H 10.555 1.594 -0.673 1.00 . A A . 57 LEU HD23 1 1
11 15802 1 1 48 LEU HG H 10.549 1.584 1.680 1.00 . A A . 57 LEU HG 1 1
11 15803 1 1 48 LEU N N 12.096 -2.205 1.278 1.00 . A A . 57 LEU N 1 1
11 15804 1 1 48 LEU O O 10.729 -2.682 4.442 1.00 . A A . 57 LEU O 1 1
11 15805 1 1 49 LEU C C 10.172 -5.490 3.841 1.00 . A A . 58 LEU C 1 1
11 15806 1 1 49 LEU CA C 9.227 -4.577 3.084 1.00 . A A . 58 LEU CA 1 1
11 15807 1 1 49 LEU CB C 8.494 -5.359 2.005 1.00 . A A . 58 LEU CB 1 1
11 15808 1 1 49 LEU CD1 C 7.041 -5.369 -0.030 1.00 . A A . 58 LEU CD1 1 1
11 15809 1 1 49 LEU CD2 C 6.542 -3.788 1.820 1.00 . A A . 58 LEU CD2 1 1
11 15810 1 1 49 LEU CG C 7.642 -4.506 1.059 1.00 . A A . 58 LEU CG 1 1
11 15811 1 1 49 LEU H H 9.952 -3.374 1.506 1.00 . A A . 58 LEU H 1 1
11 15812 1 1 49 LEU HA H 8.514 -4.159 3.775 1.00 . A A . 58 LEU HA 1 1
11 15813 1 1 49 LEU HB2 H 9.230 -5.896 1.421 1.00 . A A . 58 LEU HB2 1 1
11 15814 1 1 49 LEU HB3 H 7.848 -6.078 2.484 1.00 . A A . 58 LEU HB3 1 1
11 15815 1 1 49 LEU HD11 H 7.832 -5.837 -0.598 1.00 . A A . 58 LEU HD11 1 1
11 15816 1 1 49 LEU HD12 H 6.440 -4.755 -0.684 1.00 . A A . 58 LEU HD12 1 1
11 15817 1 1 49 LEU HD13 H 6.423 -6.132 0.423 1.00 . A A . 58 LEU HD13 1 1
11 15818 1 1 49 LEU HD21 H 6.980 -3.162 2.583 1.00 . A A . 58 LEU HD21 1 1
11 15819 1 1 49 LEU HD22 H 5.888 -4.514 2.281 1.00 . A A . 58 LEU HD22 1 1
11 15820 1 1 49 LEU HD23 H 5.975 -3.176 1.134 1.00 . A A . 58 LEU HD23 1 1
11 15821 1 1 49 LEU HG H 8.272 -3.756 0.589 1.00 . A A . 58 LEU HG 1 1
11 15822 1 1 49 LEU N N 9.972 -3.489 2.485 1.00 . A A . 58 LEU N 1 1
11 15823 1 1 49 LEU O O 9.892 -5.896 4.964 1.00 . A A . 58 LEU O 1 1
11 15824 1 1 50 GLY C C 12.833 -5.916 5.138 1.00 . A A . 59 GLY C 1 1
11 15825 1 1 50 GLY CA C 12.328 -6.573 3.867 1.00 . A A . 59 GLY CA 1 1
11 15826 1 1 50 GLY H H 11.428 -5.503 2.284 1.00 . A A . 59 GLY H 1 1
11 15827 1 1 50 GLY HA2 H 11.923 -7.544 4.108 1.00 . A A . 59 GLY HA2 1 1
11 15828 1 1 50 GLY HA3 H 13.156 -6.697 3.185 1.00 . A A . 59 GLY HA3 1 1
11 15829 1 1 50 GLY N N 11.299 -5.796 3.216 1.00 . A A . 59 GLY N 1 1
11 15830 1 1 50 GLY O O 13.089 -6.596 6.131 1.00 . A A . 59 GLY O 1 1
11 15831 1 1 51 LEU C C 12.476 -4.097 7.454 1.00 . A A . 60 LEU C 1 1
11 15832 1 1 51 LEU CA C 13.399 -3.827 6.283 1.00 . A A . 60 LEU CA 1 1
11 15833 1 1 51 LEU CB C 13.395 -2.317 5.998 1.00 . A A . 60 LEU CB 1 1
11 15834 1 1 51 LEU CD1 C 14.383 -0.347 4.802 1.00 . A A . 60 LEU CD1 1 1
11 15835 1 1 51 LEU CD2 C 15.598 -2.535 4.836 1.00 . A A . 60 LEU CD2 1 1
11 15836 1 1 51 LEU CG C 14.240 -1.860 4.807 1.00 . A A . 60 LEU CG 1 1
11 15837 1 1 51 LEU H H 12.765 -4.105 4.272 1.00 . A A . 60 LEU H 1 1
11 15838 1 1 51 LEU HA H 14.400 -4.139 6.538 1.00 . A A . 60 LEU HA 1 1
11 15839 1 1 51 LEU HB2 H 12.369 -2.012 5.821 1.00 . A A . 60 LEU HB2 1 1
11 15840 1 1 51 LEU HB3 H 13.754 -1.808 6.880 1.00 . A A . 60 LEU HB3 1 1
11 15841 1 1 51 LEU HD11 H 13.407 0.108 4.723 1.00 . A A . 60 LEU HD11 1 1
11 15842 1 1 51 LEU HD12 H 14.990 -0.045 3.961 1.00 . A A . 60 LEU HD12 1 1
11 15843 1 1 51 LEU HD13 H 14.855 -0.027 5.719 1.00 . A A . 60 LEU HD13 1 1
11 15844 1 1 51 LEU HD21 H 15.459 -3.606 4.814 1.00 . A A . 60 LEU HD21 1 1
11 15845 1 1 51 LEU HD22 H 16.118 -2.259 5.740 1.00 . A A . 60 LEU HD22 1 1
11 15846 1 1 51 LEU HD23 H 16.174 -2.226 3.977 1.00 . A A . 60 LEU HD23 1 1
11 15847 1 1 51 LEU HG H 13.743 -2.145 3.889 1.00 . A A . 60 LEU HG 1 1
11 15848 1 1 51 LEU N N 12.963 -4.587 5.111 1.00 . A A . 60 LEU N 1 1
11 15849 1 1 51 LEU O O 12.912 -4.410 8.561 1.00 . A A . 60 LEU O 1 1
11 15850 1 1 52 LEU C C 9.804 -5.603 8.408 1.00 . A A . 61 LEU C 1 1
11 15851 1 1 52 LEU CA C 10.158 -4.132 8.190 1.00 . A A . 61 LEU CA 1 1
11 15852 1 1 52 LEU CB C 8.929 -3.350 7.746 1.00 . A A . 61 LEU CB 1 1
11 15853 1 1 52 LEU CD1 C 8.229 -1.428 6.319 1.00 . A A . 61 LEU CD1 1 1
11 15854 1 1 52 LEU CD2 C 9.152 -0.998 8.583 1.00 . A A . 61 LEU CD2 1 1
11 15855 1 1 52 LEU CG C 9.213 -1.899 7.364 1.00 . A A . 61 LEU CG 1 1
11 15856 1 1 52 LEU H H 10.936 -3.784 6.251 1.00 . A A . 61 LEU H 1 1
11 15857 1 1 52 LEU HA H 10.528 -3.717 9.114 1.00 . A A . 61 LEU HA 1 1
11 15858 1 1 52 LEU HB2 H 8.495 -3.853 6.893 1.00 . A A . 61 LEU HB2 1 1
11 15859 1 1 52 LEU HB3 H 8.211 -3.356 8.552 1.00 . A A . 61 LEU HB3 1 1
11 15860 1 1 52 LEU HD11 H 8.424 -0.391 6.086 1.00 . A A . 61 LEU HD11 1 1
11 15861 1 1 52 LEU HD12 H 7.224 -1.531 6.698 1.00 . A A . 61 LEU HD12 1 1
11 15862 1 1 52 LEU HD13 H 8.344 -2.024 5.427 1.00 . A A . 61 LEU HD13 1 1
11 15863 1 1 52 LEU HD21 H 9.318 0.029 8.278 1.00 . A A . 61 LEU HD21 1 1
11 15864 1 1 52 LEU HD22 H 9.911 -1.292 9.289 1.00 . A A . 61 LEU HD22 1 1
11 15865 1 1 52 LEU HD23 H 8.179 -1.084 9.042 1.00 . A A . 61 LEU HD23 1 1
11 15866 1 1 52 LEU HG H 10.207 -1.830 6.945 1.00 . A A . 61 LEU HG 1 1
11 15867 1 1 52 LEU N N 11.195 -3.986 7.178 1.00 . A A . 61 LEU N 1 1
11 15868 1 1 52 LEU O O 8.942 -5.934 9.224 1.00 . A A . 61 LEU O 1 1
11 15869 1 1 53 ASN C C 8.929 -8.357 7.316 1.00 . A A . 62 ASN C 1 1
11 15870 1 1 53 ASN CA C 10.316 -7.919 7.753 1.00 . A A . 62 ASN CA 1 1
11 15871 1 1 53 ASN CB C 10.615 -8.418 9.174 1.00 . A A . 62 ASN CB 1 1
11 15872 1 1 53 ASN CG C 12.090 -8.342 9.522 1.00 . A A . 62 ASN CG 1 1
11 15873 1 1 53 ASN H H 11.080 -6.111 6.967 1.00 . A A . 62 ASN H 1 1
11 15874 1 1 53 ASN HA H 11.035 -8.365 7.082 1.00 . A A . 62 ASN HA 1 1
11 15875 1 1 53 ASN HB2 H 10.068 -7.813 9.878 1.00 . A A . 62 ASN HB2 1 1
11 15876 1 1 53 ASN HB3 H 10.292 -9.445 9.261 1.00 . A A . 62 ASN HB3 1 1
11 15877 1 1 53 ASN HD21 H 11.842 -6.544 10.338 1.00 . A A . 62 ASN HD21 1 1
11 15878 1 1 53 ASN HD22 H 13.450 -7.181 10.380 1.00 . A A . 62 ASN HD22 1 1
11 15879 1 1 53 ASN N N 10.472 -6.467 7.647 1.00 . A A . 62 ASN N 1 1
11 15880 1 1 53 ASN ND2 N 12.502 -7.245 10.139 1.00 . A A . 62 ASN ND2 1 1
11 15881 1 1 53 ASN O O 8.347 -9.290 7.870 1.00 . A A . 62 ASN O 1 1
11 15882 1 1 53 ASN OD1 O 12.854 -9.270 9.244 1.00 . A A . 62 ASN OD1 1 1
11 15883 1 1 54 ILE C C 7.313 -9.114 4.701 1.00 . A A . 63 ILE C 1 1
11 15884 1 1 54 ILE CA C 7.125 -8.023 5.735 1.00 . A A . 63 ILE CA 1 1
11 15885 1 1 54 ILE CB C 6.469 -6.795 5.082 1.00 . A A . 63 ILE CB 1 1
11 15886 1 1 54 ILE CD1 C 6.088 -4.342 5.542 1.00 . A A . 63 ILE CD1 1 1
11 15887 1 1 54 ILE CG1 C 6.277 -5.709 6.133 1.00 . A A . 63 ILE CG1 1 1
11 15888 1 1 54 ILE CG2 C 5.138 -7.161 4.438 1.00 . A A . 63 ILE CG2 1 1
11 15889 1 1 54 ILE H H 8.900 -6.908 5.941 1.00 . A A . 63 ILE H 1 1
11 15890 1 1 54 ILE HA H 6.482 -8.383 6.523 1.00 . A A . 63 ILE HA 1 1
11 15891 1 1 54 ILE HB H 7.126 -6.426 4.307 1.00 . A A . 63 ILE HB 1 1
11 15892 1 1 54 ILE HD11 H 5.263 -4.364 4.847 1.00 . A A . 63 ILE HD11 1 1
11 15893 1 1 54 ILE HD12 H 6.990 -4.056 5.023 1.00 . A A . 63 ILE HD12 1 1
11 15894 1 1 54 ILE HD13 H 5.883 -3.632 6.329 1.00 . A A . 63 ILE HD13 1 1
11 15895 1 1 54 ILE HG12 H 5.405 -5.939 6.725 1.00 . A A . 63 ILE HG12 1 1
11 15896 1 1 54 ILE HG13 H 7.145 -5.679 6.775 1.00 . A A . 63 ILE HG13 1 1
11 15897 1 1 54 ILE HG21 H 5.299 -7.921 3.686 1.00 . A A . 63 ILE HG21 1 1
11 15898 1 1 54 ILE HG22 H 4.708 -6.284 3.977 1.00 . A A . 63 ILE HG22 1 1
11 15899 1 1 54 ILE HG23 H 4.464 -7.538 5.192 1.00 . A A . 63 ILE HG23 1 1
11 15900 1 1 54 ILE N N 8.403 -7.674 6.313 1.00 . A A . 63 ILE N 1 1
11 15901 1 1 54 ILE O O 8.299 -9.119 3.960 1.00 . A A . 63 ILE O 1 1
11 15902 1 1 55 LYS C C 5.679 -10.841 2.466 1.00 . A A . 64 LYS C 1 1
11 15903 1 1 55 LYS CA C 6.457 -11.146 3.736 1.00 . A A . 64 LYS CA 1 1
11 15904 1 1 55 LYS CB C 5.958 -12.446 4.387 1.00 . A A . 64 LYS CB 1 1
11 15905 1 1 55 LYS CD C 5.060 -11.940 6.690 1.00 . A A . 64 LYS CD 1 1
11 15906 1 1 55 LYS CE C 3.815 -11.832 7.552 1.00 . A A . 64 LYS CE 1 1
11 15907 1 1 55 LYS CG C 4.713 -12.294 5.252 1.00 . A A . 64 LYS CG 1 1
11 15908 1 1 55 LYS H H 5.584 -9.928 5.224 1.00 . A A . 64 LYS H 1 1
11 15909 1 1 55 LYS HA H 7.497 -11.267 3.475 1.00 . A A . 64 LYS HA 1 1
11 15910 1 1 55 LYS HB2 H 5.735 -13.155 3.605 1.00 . A A . 64 LYS HB2 1 1
11 15911 1 1 55 LYS HB3 H 6.750 -12.848 5.004 1.00 . A A . 64 LYS HB3 1 1
11 15912 1 1 55 LYS HD2 H 5.698 -12.708 7.094 1.00 . A A . 64 LYS HD2 1 1
11 15913 1 1 55 LYS HD3 H 5.579 -10.996 6.704 1.00 . A A . 64 LYS HD3 1 1
11 15914 1 1 55 LYS HE2 H 3.147 -11.108 7.111 1.00 . A A . 64 LYS HE2 1 1
11 15915 1 1 55 LYS HE3 H 3.331 -12.796 7.585 1.00 . A A . 64 LYS HE3 1 1
11 15916 1 1 55 LYS HG2 H 4.098 -11.508 4.843 1.00 . A A . 64 LYS HG2 1 1
11 15917 1 1 55 LYS HG3 H 4.163 -13.225 5.242 1.00 . A A . 64 LYS HG3 1 1
11 15918 1 1 55 LYS HZ1 H 3.274 -11.348 9.509 1.00 . A A . 64 LYS HZ1 1 1
11 15919 1 1 55 LYS HZ2 H 4.600 -10.472 8.928 1.00 . A A . 64 LYS HZ2 1 1
11 15920 1 1 55 LYS HZ3 H 4.788 -12.091 9.379 1.00 . A A . 64 LYS HZ3 1 1
11 15921 1 1 55 LYS N N 6.372 -10.028 4.653 1.00 . A A . 64 LYS N 1 1
11 15922 1 1 55 LYS NZ N 4.142 -11.407 8.938 1.00 . A A . 64 LYS NZ 1 1
11 15923 1 1 55 LYS O O 4.464 -10.644 2.491 1.00 . A A . 64 LYS O 1 1
11 15924 1 1 56 ILE C C 4.897 -11.580 -0.425 1.00 . A A . 65 ILE C 1 1
11 15925 1 1 56 ILE CA C 5.838 -10.476 0.059 1.00 . A A . 65 ILE CA 1 1
11 15926 1 1 56 ILE CB C 6.962 -10.225 -0.988 1.00 . A A . 65 ILE CB 1 1
11 15927 1 1 56 ILE CD1 C 8.398 -8.746 0.563 1.00 . A A . 65 ILE CD1 1 1
11 15928 1 1 56 ILE CG1 C 7.661 -8.876 -0.757 1.00 . A A . 65 ILE CG1 1 1
11 15929 1 1 56 ILE CG2 C 6.409 -10.256 -2.402 1.00 . A A . 65 ILE CG2 1 1
11 15930 1 1 56 ILE H H 7.354 -11.032 1.417 1.00 . A A . 65 ILE H 1 1
11 15931 1 1 56 ILE HA H 5.274 -9.563 0.173 1.00 . A A . 65 ILE HA 1 1
11 15932 1 1 56 ILE HB H 7.687 -11.016 -0.896 1.00 . A A . 65 ILE HB 1 1
11 15933 1 1 56 ILE HD11 H 9.161 -9.506 0.625 1.00 . A A . 65 ILE HD11 1 1
11 15934 1 1 56 ILE HD12 H 7.699 -8.869 1.380 1.00 . A A . 65 ILE HD12 1 1
11 15935 1 1 56 ILE HD13 H 8.859 -7.770 0.627 1.00 . A A . 65 ILE HD13 1 1
11 15936 1 1 56 ILE HG12 H 8.381 -8.719 -1.546 1.00 . A A . 65 ILE HG12 1 1
11 15937 1 1 56 ILE HG13 H 6.917 -8.094 -0.804 1.00 . A A . 65 ILE HG13 1 1
11 15938 1 1 56 ILE HG21 H 7.218 -10.147 -3.109 1.00 . A A . 65 ILE HG21 1 1
11 15939 1 1 56 ILE HG22 H 5.714 -9.442 -2.525 1.00 . A A . 65 ILE HG22 1 1
11 15940 1 1 56 ILE HG23 H 5.903 -11.194 -2.573 1.00 . A A . 65 ILE HG23 1 1
11 15941 1 1 56 ILE N N 6.400 -10.816 1.359 1.00 . A A . 65 ILE N 1 1
11 15942 1 1 56 ILE O O 3.912 -11.322 -1.118 1.00 . A A . 65 ILE O 1 1
11 15943 1 1 57 GLY C C 3.055 -14.026 0.285 1.00 . A A . 66 GLY C 1 1
11 15944 1 1 57 GLY CA C 4.385 -13.943 -0.439 1.00 . A A . 66 GLY CA 1 1
11 15945 1 1 57 GLY H H 5.960 -12.950 0.571 1.00 . A A . 66 GLY H 1 1
11 15946 1 1 57 GLY HA2 H 4.201 -13.863 -1.499 1.00 . A A . 66 GLY HA2 1 1
11 15947 1 1 57 GLY HA3 H 4.940 -14.849 -0.249 1.00 . A A . 66 GLY HA3 1 1
11 15948 1 1 57 GLY N N 5.189 -12.809 -0.019 1.00 . A A . 66 GLY N 1 1
11 15949 1 1 57 GLY O O 2.196 -14.832 -0.077 1.00 . A A . 66 GLY O 1 1
11 15950 1 1 58 ASP C C 0.823 -11.950 1.822 1.00 . A A . 67 ASP C 1 1
11 15951 1 1 58 ASP CA C 1.645 -13.206 2.088 1.00 . A A . 67 ASP CA 1 1
11 15952 1 1 58 ASP CB C 1.975 -13.319 3.580 1.00 . A A . 67 ASP CB 1 1
11 15953 1 1 58 ASP CG C 0.744 -13.478 4.454 1.00 . A A . 67 ASP CG 1 1
11 15954 1 1 58 ASP H H 3.579 -12.549 1.525 1.00 . A A . 67 ASP H 1 1
11 15955 1 1 58 ASP HA H 1.069 -14.069 1.789 1.00 . A A . 67 ASP HA 1 1
11 15956 1 1 58 ASP HB2 H 2.612 -14.175 3.735 1.00 . A A . 67 ASP HB2 1 1
11 15957 1 1 58 ASP HB3 H 2.500 -12.428 3.890 1.00 . A A . 67 ASP HB3 1 1
11 15958 1 1 58 ASP N N 2.873 -13.193 1.301 1.00 . A A . 67 ASP N 1 1
11 15959 1 1 58 ASP O O -0.232 -11.735 2.421 1.00 . A A . 67 ASP O 1 1
11 15960 1 1 58 ASP OD1 O -0.001 -14.464 4.269 1.00 . A A . 67 ASP OD1 1 1
11 15961 1 1 58 ASP OD2 O 0.515 -12.618 5.332 1.00 . A A . 67 ASP OD2 1 1
11 15962 1 1 59 LEU C C -0.649 -10.151 -0.211 1.00 . A A . 68 LEU C 1 1
11 15963 1 1 59 LEU CA C 0.620 -9.884 0.586 1.00 . A A . 68 LEU CA 1 1
11 15964 1 1 59 LEU CB C 1.549 -8.944 -0.169 1.00 . A A . 68 LEU CB 1 1
11 15965 1 1 59 LEU CD1 C 3.664 -7.597 -0.228 1.00 . A A . 68 LEU CD1 1 1
11 15966 1 1 59 LEU CD2 C 2.305 -7.703 1.866 1.00 . A A . 68 LEU CD2 1 1
11 15967 1 1 59 LEU CG C 2.761 -8.464 0.631 1.00 . A A . 68 LEU CG 1 1
11 15968 1 1 59 LEU H H 2.133 -11.349 0.436 1.00 . A A . 68 LEU H 1 1
11 15969 1 1 59 LEU HA H 0.341 -9.417 1.520 1.00 . A A . 68 LEU HA 1 1
11 15970 1 1 59 LEU HB2 H 1.900 -9.450 -1.057 1.00 . A A . 68 LEU HB2 1 1
11 15971 1 1 59 LEU HB3 H 0.978 -8.079 -0.467 1.00 . A A . 68 LEU HB3 1 1
11 15972 1 1 59 LEU HD11 H 3.122 -6.724 -0.557 1.00 . A A . 68 LEU HD11 1 1
11 15973 1 1 59 LEU HD12 H 3.992 -8.163 -1.088 1.00 . A A . 68 LEU HD12 1 1
11 15974 1 1 59 LEU HD13 H 4.523 -7.291 0.350 1.00 . A A . 68 LEU HD13 1 1
11 15975 1 1 59 LEU HD21 H 1.799 -8.379 2.539 1.00 . A A . 68 LEU HD21 1 1
11 15976 1 1 59 LEU HD22 H 1.629 -6.914 1.571 1.00 . A A . 68 LEU HD22 1 1
11 15977 1 1 59 LEU HD23 H 3.164 -7.276 2.363 1.00 . A A . 68 LEU HD23 1 1
11 15978 1 1 59 LEU HG H 3.332 -9.322 0.957 1.00 . A A . 68 LEU HG 1 1
11 15979 1 1 59 LEU N N 1.303 -11.122 0.908 1.00 . A A . 68 LEU N 1 1
11 15980 1 1 59 LEU O O -0.789 -11.189 -0.864 1.00 . A A . 68 LEU O 1 1
11 15981 1 1 60 LYS C C -3.056 -8.919 -2.126 1.00 . A A . 69 LYS C 1 1
11 15982 1 1 60 LYS CA C -2.915 -9.404 -0.679 1.00 . A A . 69 LYS CA 1 1
11 15983 1 1 60 LYS CB C -3.932 -8.699 0.216 1.00 . A A . 69 LYS CB 1 1
11 15984 1 1 60 LYS CD C -4.954 -8.460 2.504 1.00 . A A . 69 LYS CD 1 1
11 15985 1 1 60 LYS CE C -4.942 -8.956 3.942 1.00 . A A . 69 LYS CE 1 1
11 15986 1 1 60 LYS CG C -3.910 -9.177 1.660 1.00 . A A . 69 LYS CG 1 1
11 15987 1 1 60 LYS H H -1.350 -8.352 0.282 1.00 . A A . 69 LYS H 1 1
11 15988 1 1 60 LYS HA H -3.117 -10.460 -0.653 1.00 . A A . 69 LYS HA 1 1
11 15989 1 1 60 LYS HB2 H -3.722 -7.643 0.208 1.00 . A A . 69 LYS HB2 1 1
11 15990 1 1 60 LYS HB3 H -4.918 -8.865 -0.180 1.00 . A A . 69 LYS HB3 1 1
11 15991 1 1 60 LYS HD2 H -4.740 -7.402 2.495 1.00 . A A . 69 LYS HD2 1 1
11 15992 1 1 60 LYS HD3 H -5.931 -8.638 2.078 1.00 . A A . 69 LYS HD3 1 1
11 15993 1 1 60 LYS HE2 H -5.060 -10.029 3.937 1.00 . A A . 69 LYS HE2 1 1
11 15994 1 1 60 LYS HE3 H -3.992 -8.701 4.388 1.00 . A A . 69 LYS HE3 1 1
11 15995 1 1 60 LYS HG2 H -4.113 -10.238 1.681 1.00 . A A . 69 LYS HG2 1 1
11 15996 1 1 60 LYS HG3 H -2.932 -8.988 2.076 1.00 . A A . 69 LYS HG3 1 1
11 15997 1 1 60 LYS HZ1 H -6.048 -8.777 5.704 1.00 . A A . 69 LYS HZ1 1 1
11 15998 1 1 60 LYS HZ2 H -6.957 -8.527 4.299 1.00 . A A . 69 LYS HZ2 1 1
11 15999 1 1 60 LYS HZ3 H -5.895 -7.325 4.853 1.00 . A A . 69 LYS HZ3 1 1
11 16000 1 1 60 LYS N N -1.576 -9.205 -0.144 1.00 . A A . 69 LYS N 1 1
11 16001 1 1 60 LYS NZ N -6.035 -8.354 4.754 1.00 . A A . 69 LYS NZ 1 1
11 16002 1 1 60 LYS O O -2.978 -9.710 -3.063 1.00 . A A . 69 LYS O 1 1
11 16003 1 1 61 ASP C C -2.404 -6.188 -4.125 1.00 . A A . 70 ASP C 1 1
11 16004 1 1 61 ASP CA C -3.547 -7.067 -3.632 1.00 . A A . 70 ASP CA 1 1
11 16005 1 1 61 ASP CB C -4.852 -6.268 -3.623 1.00 . A A . 70 ASP CB 1 1
11 16006 1 1 61 ASP CG C -6.079 -7.144 -3.776 1.00 . A A . 70 ASP CG 1 1
11 16007 1 1 61 ASP H H -3.260 -7.022 -1.531 1.00 . A A . 70 ASP H 1 1
11 16008 1 1 61 ASP HA H -3.656 -7.897 -4.313 1.00 . A A . 70 ASP HA 1 1
11 16009 1 1 61 ASP HB2 H -4.929 -5.737 -2.685 1.00 . A A . 70 ASP HB2 1 1
11 16010 1 1 61 ASP HB3 H -4.834 -5.551 -4.429 1.00 . A A . 70 ASP HB3 1 1
11 16011 1 1 61 ASP N N -3.275 -7.621 -2.304 1.00 . A A . 70 ASP N 1 1
11 16012 1 1 61 ASP O O -1.495 -6.656 -4.810 1.00 . A A . 70 ASP O 1 1
11 16013 1 1 61 ASP OD1 O -6.554 -7.698 -2.762 1.00 . A A . 70 ASP OD1 1 1
11 16014 1 1 61 ASP OD2 O -6.581 -7.278 -4.913 1.00 . A A . 70 ASP OD2 1 1
11 16015 1 1 62 LEU C C -0.682 -3.495 -2.883 1.00 . A A . 71 LEU C 1 1
11 16016 1 1 62 LEU CA C -1.381 -3.994 -4.129 1.00 . A A . 71 LEU CA 1 1
11 16017 1 1 62 LEU CB C -1.897 -2.768 -4.891 1.00 . A A . 71 LEU CB 1 1
11 16018 1 1 62 LEU CD1 C -1.552 -4.082 -7.015 1.00 . A A . 71 LEU CD1 1 1
11 16019 1 1 62 LEU CD2 C -3.842 -3.243 -6.406 1.00 . A A . 71 LEU CD2 1 1
11 16020 1 1 62 LEU CG C -2.346 -2.978 -6.339 1.00 . A A . 71 LEU CG 1 1
11 16021 1 1 62 LEU H H -3.245 -4.571 -3.315 1.00 . A A . 71 LEU H 1 1
11 16022 1 1 62 LEU HA H -0.667 -4.518 -4.747 1.00 . A A . 71 LEU HA 1 1
11 16023 1 1 62 LEU HB2 H -2.738 -2.372 -4.343 1.00 . A A . 71 LEU HB2 1 1
11 16024 1 1 62 LEU HB3 H -1.113 -2.029 -4.886 1.00 . A A . 71 LEU HB3 1 1
11 16025 1 1 62 LEU HD11 H -1.687 -5.007 -6.474 1.00 . A A . 71 LEU HD11 1 1
11 16026 1 1 62 LEU HD12 H -0.505 -3.817 -7.021 1.00 . A A . 71 LEU HD12 1 1
11 16027 1 1 62 LEU HD13 H -1.898 -4.206 -8.029 1.00 . A A . 71 LEU HD13 1 1
11 16028 1 1 62 LEU HD21 H -4.056 -4.204 -5.962 1.00 . A A . 71 LEU HD21 1 1
11 16029 1 1 62 LEU HD22 H -4.164 -3.242 -7.436 1.00 . A A . 71 LEU HD22 1 1
11 16030 1 1 62 LEU HD23 H -4.368 -2.469 -5.859 1.00 . A A . 71 LEU HD23 1 1
11 16031 1 1 62 LEU HG H -2.150 -2.067 -6.882 1.00 . A A . 71 LEU HG 1 1
11 16032 1 1 62 LEU N N -2.457 -4.911 -3.788 1.00 . A A . 71 LEU N 1 1
11 16033 1 1 62 LEU O O -1.149 -3.708 -1.761 1.00 . A A . 71 LEU O 1 1
11 16034 1 1 63 VAL C C 1.199 -0.637 -2.566 1.00 . A A . 72 VAL C 1 1
11 16035 1 1 63 VAL CA C 1.098 -2.068 -2.062 1.00 . A A . 72 VAL CA 1 1
11 16036 1 1 63 VAL CB C 2.505 -2.621 -1.671 1.00 . A A . 72 VAL CB 1 1
11 16037 1 1 63 VAL CG1 C 2.624 -4.105 -1.977 1.00 . A A . 72 VAL CG1 1 1
11 16038 1 1 63 VAL CG2 C 3.635 -1.824 -2.308 1.00 . A A . 72 VAL CG2 1 1
11 16039 1 1 63 VAL H H 0.835 -2.852 -4.006 1.00 . A A . 72 VAL H 1 1
11 16040 1 1 63 VAL HA H 0.467 -2.083 -1.186 1.00 . A A . 72 VAL HA 1 1
11 16041 1 1 63 VAL HB H 2.600 -2.514 -0.598 1.00 . A A . 72 VAL HB 1 1
11 16042 1 1 63 VAL HG11 H 3.630 -4.444 -1.766 1.00 . A A . 72 VAL HG11 1 1
11 16043 1 1 63 VAL HG12 H 2.398 -4.277 -3.018 1.00 . A A . 72 VAL HG12 1 1
11 16044 1 1 63 VAL HG13 H 1.926 -4.655 -1.363 1.00 . A A . 72 VAL HG13 1 1
11 16045 1 1 63 VAL HG21 H 3.806 -0.919 -1.730 1.00 . A A . 72 VAL HG21 1 1
11 16046 1 1 63 VAL HG22 H 3.365 -1.566 -3.316 1.00 . A A . 72 VAL HG22 1 1
11 16047 1 1 63 VAL HG23 H 4.536 -2.420 -2.315 1.00 . A A . 72 VAL HG23 1 1
11 16048 1 1 63 VAL N N 0.441 -2.838 -3.099 1.00 . A A . 72 VAL N 1 1
11 16049 1 1 63 VAL O O 0.942 -0.385 -3.740 1.00 . A A . 72 VAL O 1 1
11 16050 1 1 64 GLY C C 2.832 2.380 -1.581 1.00 . A A . 73 GLY C 1 1
11 16051 1 1 64 GLY CA C 1.629 1.670 -2.147 1.00 . A A . 73 GLY CA 1 1
11 16052 1 1 64 GLY H H 1.760 0.052 -0.787 1.00 . A A . 73 GLY H 1 1
11 16053 1 1 64 GLY HA2 H 1.686 1.688 -3.219 1.00 . A A . 73 GLY HA2 1 1
11 16054 1 1 64 GLY HA3 H 0.736 2.189 -1.838 1.00 . A A . 73 GLY HA3 1 1
11 16055 1 1 64 GLY N N 1.545 0.296 -1.711 1.00 . A A . 73 GLY N 1 1
11 16056 1 1 64 GLY O O 3.046 2.364 -0.372 1.00 . A A . 73 GLY O 1 1
11 16057 1 1 65 LEU C C 4.423 5.184 -1.709 1.00 . A A . 74 LEU C 1 1
11 16058 1 1 65 LEU CA C 4.792 3.729 -1.968 1.00 . A A . 74 LEU CA 1 1
11 16059 1 1 65 LEU CB C 6.018 3.586 -2.916 1.00 . A A . 74 LEU CB 1 1
11 16060 1 1 65 LEU CD1 C 4.720 4.004 -5.061 1.00 . A A . 74 LEU CD1 1 1
11 16061 1 1 65 LEU CD2 C 6.231 5.789 -4.169 1.00 . A A . 74 LEU CD2 1 1
11 16062 1 1 65 LEU CG C 5.995 4.289 -4.296 1.00 . A A . 74 LEU CG 1 1
11 16063 1 1 65 LEU H H 3.433 2.958 -3.404 1.00 . A A . 74 LEU H 1 1
11 16064 1 1 65 LEU HA H 5.058 3.293 -1.014 1.00 . A A . 74 LEU HA 1 1
11 16065 1 1 65 LEU HB2 H 6.882 3.955 -2.385 1.00 . A A . 74 LEU HB2 1 1
11 16066 1 1 65 LEU HB3 H 6.168 2.530 -3.090 1.00 . A A . 74 LEU HB3 1 1
11 16067 1 1 65 LEU HD11 H 3.868 4.340 -4.484 1.00 . A A . 74 LEU HD11 1 1
11 16068 1 1 65 LEU HD12 H 4.635 2.941 -5.243 1.00 . A A . 74 LEU HD12 1 1
11 16069 1 1 65 LEU HD13 H 4.743 4.529 -6.004 1.00 . A A . 74 LEU HD13 1 1
11 16070 1 1 65 LEU HD21 H 5.446 6.228 -3.570 1.00 . A A . 74 LEU HD21 1 1
11 16071 1 1 65 LEU HD22 H 6.228 6.239 -5.151 1.00 . A A . 74 LEU HD22 1 1
11 16072 1 1 65 LEU HD23 H 7.183 5.965 -3.694 1.00 . A A . 74 LEU HD23 1 1
11 16073 1 1 65 LEU HG H 6.810 3.889 -4.886 1.00 . A A . 74 LEU HG 1 1
11 16074 1 1 65 LEU N N 3.631 2.994 -2.442 1.00 . A A . 74 LEU N 1 1
11 16075 1 1 65 LEU O O 3.690 5.800 -2.490 1.00 . A A . 74 LEU O 1 1
11 16076 1 1 66 ASN C C 3.153 7.395 -0.212 1.00 . A A . 75 ASN C 1 1
11 16077 1 1 66 ASN CA C 4.643 7.073 -0.141 1.00 . A A . 75 ASN CA 1 1
11 16078 1 1 66 ASN CB C 5.432 8.083 -0.978 1.00 . A A . 75 ASN CB 1 1
11 16079 1 1 66 ASN CG C 6.920 7.797 -1.033 1.00 . A A . 75 ASN CG 1 1
11 16080 1 1 66 ASN H H 5.443 5.117 -0.001 1.00 . A A . 75 ASN H 1 1
11 16081 1 1 66 ASN HA H 4.961 7.151 0.887 1.00 . A A . 75 ASN HA 1 1
11 16082 1 1 66 ASN HB2 H 5.048 8.088 -1.986 1.00 . A A . 75 ASN HB2 1 1
11 16083 1 1 66 ASN HB3 H 5.299 9.057 -0.540 1.00 . A A . 75 ASN HB3 1 1
11 16084 1 1 66 ASN HD21 H 6.914 7.161 0.847 1.00 . A A . 75 ASN HD21 1 1
11 16085 1 1 66 ASN HD22 H 8.447 7.129 0.046 1.00 . A A . 75 ASN HD22 1 1
11 16086 1 1 66 ASN N N 4.901 5.696 -0.577 1.00 . A A . 75 ASN N 1 1
11 16087 1 1 66 ASN ND2 N 7.481 7.311 0.062 1.00 . A A . 75 ASN ND2 1 1
11 16088 1 1 66 ASN O O 2.740 8.411 -0.774 1.00 . A A . 75 ASN O 1 1
11 16089 1 1 66 ASN OD1 O 7.567 8.040 -2.053 1.00 . A A . 75 ASN OD1 1 1
11 16090 1 1 67 CYS C C 0.404 7.480 1.463 1.00 . A A . 76 CYS C 1 1
11 16091 1 1 67 CYS CA C 0.912 6.627 0.308 1.00 . A A . 76 CYS CA 1 1
11 16092 1 1 67 CYS CB C 0.293 5.232 0.350 1.00 . A A . 76 CYS CB 1 1
11 16093 1 1 67 CYS H H 2.752 5.754 0.836 1.00 . A A . 76 CYS H 1 1
11 16094 1 1 67 CYS HA H 0.643 7.105 -0.622 1.00 . A A . 76 CYS HA 1 1
11 16095 1 1 67 CYS HB2 H 0.890 4.574 -0.252 1.00 . A A . 76 CYS HB2 1 1
11 16096 1 1 67 CYS HB3 H 0.289 4.876 1.370 1.00 . A A . 76 CYS HB3 1 1
11 16097 1 1 67 CYS N N 2.354 6.512 0.358 1.00 . A A . 76 CYS N 1 1
11 16098 1 1 67 CYS O O 0.923 7.421 2.577 1.00 . A A . 76 CYS O 1 1
11 16099 1 1 67 CYS SG S -1.410 5.145 -0.277 1.00 . A A . 76 CYS SG 1 1
11 16100 1 1 68 SER C C -2.566 8.840 2.555 1.00 . A A . 77 SER C 1 1
11 16101 1 1 68 SER CA C -1.141 9.219 2.154 1.00 . A A . 77 SER CA 1 1
11 16102 1 1 68 SER CB C -1.129 10.632 1.569 1.00 . A A . 77 SER CB 1 1
11 16103 1 1 68 SER H H -1.006 8.226 0.285 1.00 . A A . 77 SER H 1 1
11 16104 1 1 68 SER HA H -0.508 9.195 3.027 1.00 . A A . 77 SER HA 1 1
11 16105 1 1 68 SER HB2 H -1.798 10.674 0.722 1.00 . A A . 77 SER HB2 1 1
11 16106 1 1 68 SER HB3 H -1.457 11.332 2.321 1.00 . A A . 77 SER HB3 1 1
11 16107 1 1 68 SER HG H 0.311 10.689 0.236 1.00 . A A . 77 SER HG 1 1
11 16108 1 1 68 SER N N -0.603 8.278 1.181 1.00 . A A . 77 SER N 1 1
11 16109 1 1 68 SER O O -3.466 8.835 1.717 1.00 . A A . 77 SER O 1 1
11 16110 1 1 68 SER OG O 0.174 10.998 1.139 1.00 . A A . 77 SER OG 1 1
11 16111 1 1 69 PRO C C -5.048 9.406 4.310 1.00 . A A . 78 PRO C 1 1
11 16112 1 1 69 PRO CA C -4.123 8.191 4.350 1.00 . A A . 78 PRO CA 1 1
11 16113 1 1 69 PRO CB C -3.870 7.764 5.803 1.00 . A A . 78 PRO CB 1 1
11 16114 1 1 69 PRO CD C -1.755 8.368 4.873 1.00 . A A . 78 PRO CD 1 1
11 16115 1 1 69 PRO CG C -2.410 7.470 5.879 1.00 . A A . 78 PRO CG 1 1
11 16116 1 1 69 PRO HA H -4.578 7.378 3.805 1.00 . A A . 78 PRO HA 1 1
11 16117 1 1 69 PRO HB2 H -4.145 8.569 6.467 1.00 . A A . 78 PRO HB2 1 1
11 16118 1 1 69 PRO HB3 H -4.460 6.888 6.028 1.00 . A A . 78 PRO HB3 1 1
11 16119 1 1 69 PRO HD2 H -1.526 9.326 5.312 1.00 . A A . 78 PRO HD2 1 1
11 16120 1 1 69 PRO HD3 H -0.864 7.905 4.478 1.00 . A A . 78 PRO HD3 1 1
11 16121 1 1 69 PRO HG2 H -2.044 7.687 6.872 1.00 . A A . 78 PRO HG2 1 1
11 16122 1 1 69 PRO HG3 H -2.230 6.433 5.631 1.00 . A A . 78 PRO HG3 1 1
11 16123 1 1 69 PRO N N -2.786 8.499 3.833 1.00 . A A . 78 PRO N 1 1
11 16124 1 1 69 PRO O O -4.684 10.494 4.755 1.00 . A A . 78 PRO O 1 1
11 16125 1 1 70 LEU C C -8.268 10.066 4.783 1.00 . A A . 79 LEU C 1 1
11 16126 1 1 70 LEU CA C -7.231 10.274 3.689 1.00 . A A . 79 LEU CA 1 1
11 16127 1 1 70 LEU CB C -7.954 10.294 2.330 1.00 . A A . 79 LEU CB 1 1
11 16128 1 1 70 LEU CD1 C -5.894 11.232 1.208 1.00 . A A . 79 LEU CD1 1 1
11 16129 1 1 70 LEU CD2 C -6.626 8.890 0.735 1.00 . A A . 79 LEU CD2 1 1
11 16130 1 1 70 LEU CG C -7.076 10.291 1.070 1.00 . A A . 79 LEU CG 1 1
11 16131 1 1 70 LEU H H -6.449 8.338 3.366 1.00 . A A . 79 LEU H 1 1
11 16132 1 1 70 LEU HA H -6.734 11.219 3.845 1.00 . A A . 79 LEU HA 1 1
11 16133 1 1 70 LEU HB2 H -8.596 9.427 2.287 1.00 . A A . 79 LEU HB2 1 1
11 16134 1 1 70 LEU HB3 H -8.577 11.174 2.300 1.00 . A A . 79 LEU HB3 1 1
11 16135 1 1 70 LEU HD11 H -6.249 12.221 1.456 1.00 . A A . 79 LEU HD11 1 1
11 16136 1 1 70 LEU HD12 H -5.357 11.269 0.271 1.00 . A A . 79 LEU HD12 1 1
11 16137 1 1 70 LEU HD13 H -5.239 10.875 1.988 1.00 . A A . 79 LEU HD13 1 1
11 16138 1 1 70 LEU HD21 H -6.215 8.875 -0.262 1.00 . A A . 79 LEU HD21 1 1
11 16139 1 1 70 LEU HD22 H -7.470 8.219 0.782 1.00 . A A . 79 LEU HD22 1 1
11 16140 1 1 70 LEU HD23 H -5.872 8.572 1.441 1.00 . A A . 79 LEU HD23 1 1
11 16141 1 1 70 LEU HG H -7.660 10.636 0.241 1.00 . A A . 79 LEU HG 1 1
11 16142 1 1 70 LEU N N -6.235 9.219 3.752 1.00 . A A . 79 LEU N 1 1
11 16143 1 1 70 LEU O O -9.262 9.372 4.575 1.00 . A A . 79 LEU O 1 1
11 16144 1 1 71 SER C C -10.031 11.648 6.942 1.00 . A A . 80 SER C 1 1
11 16145 1 1 71 SER CA C -8.986 10.536 7.049 1.00 . A A . 80 SER CA 1 1
11 16146 1 1 71 SER CB C -8.251 10.610 8.390 1.00 . A A . 80 SER CB 1 1
11 16147 1 1 71 SER H H -7.198 11.144 6.084 1.00 . A A . 80 SER H 1 1
11 16148 1 1 71 SER HA H -9.483 9.576 6.973 1.00 . A A . 80 SER HA 1 1
11 16149 1 1 71 SER HB2 H -7.435 9.905 8.390 1.00 . A A . 80 SER HB2 1 1
11 16150 1 1 71 SER HB3 H -7.861 11.603 8.527 1.00 . A A . 80 SER HB3 1 1
11 16151 1 1 71 SER HG H -8.995 10.964 10.168 1.00 . A A . 80 SER HG 1 1
11 16152 1 1 71 SER N N -8.035 10.642 5.950 1.00 . A A . 80 SER N 1 1
11 16153 1 1 71 SER O O -10.992 11.703 7.711 1.00 . A A . 80 SER O 1 1
11 16154 1 1 71 SER OG O -9.115 10.307 9.471 1.00 . A A . 80 SER OG 1 1
11 16155 1 1 72 VAL C C -11.961 13.305 4.957 1.00 . A A . 81 VAL C 1 1
11 16156 1 1 72 VAL CA C -10.714 13.675 5.757 1.00 . A A . 81 VAL CA 1 1
11 16157 1 1 72 VAL CB C -9.959 14.805 5.039 1.00 . A A . 81 VAL CB 1 1
11 16158 1 1 72 VAL CG1 C -10.672 16.144 5.200 1.00 . A A . 81 VAL CG1 1 1
11 16159 1 1 72 VAL CG2 C -8.525 14.898 5.541 1.00 . A A . 81 VAL CG2 1 1
11 16160 1 1 72 VAL H H -9.115 12.361 5.320 1.00 . A A . 81 VAL H 1 1
11 16161 1 1 72 VAL HA H -11.015 14.020 6.726 1.00 . A A . 81 VAL HA 1 1
11 16162 1 1 72 VAL HB H -9.934 14.558 3.992 1.00 . A A . 81 VAL HB 1 1
11 16163 1 1 72 VAL HG11 H -10.722 16.401 6.247 1.00 . A A . 81 VAL HG11 1 1
11 16164 1 1 72 VAL HG12 H -11.674 16.068 4.801 1.00 . A A . 81 VAL HG12 1 1
11 16165 1 1 72 VAL HG13 H -10.130 16.909 4.665 1.00 . A A . 81 VAL HG13 1 1
11 16166 1 1 72 VAL HG21 H -8.000 13.985 5.301 1.00 . A A . 81 VAL HG21 1 1
11 16167 1 1 72 VAL HG22 H -8.529 15.041 6.611 1.00 . A A . 81 VAL HG22 1 1
11 16168 1 1 72 VAL HG23 H -8.029 15.733 5.068 1.00 . A A . 81 VAL HG23 1 1
11 16169 1 1 72 VAL N N -9.852 12.511 5.946 1.00 . A A . 81 VAL N 1 1
11 16170 1 1 72 VAL O O -12.647 14.152 4.379 1.00 . A A . 81 VAL O 1 1
11 16171 1 1 73 ILE C C -14.685 11.946 4.966 1.00 . A A . 82 ILE C 1 1
11 16172 1 1 73 ILE CA C -13.413 11.501 4.255 1.00 . A A . 82 ILE CA 1 1
11 16173 1 1 73 ILE CB C -13.376 9.965 4.171 1.00 . A A . 82 ILE CB 1 1
11 16174 1 1 73 ILE CD1 C -12.095 10.029 1.959 1.00 . A A . 82 ILE CD1 1 1
11 16175 1 1 73 ILE CG1 C -12.146 9.509 3.384 1.00 . A A . 82 ILE CG1 1 1
11 16176 1 1 73 ILE CG2 C -14.652 9.423 3.537 1.00 . A A . 82 ILE CG2 1 1
11 16177 1 1 73 ILE H H -11.635 11.418 5.396 1.00 . A A . 82 ILE H 1 1
11 16178 1 1 73 ILE HA H -13.417 11.888 3.251 1.00 . A A . 82 ILE HA 1 1
11 16179 1 1 73 ILE HB H -13.312 9.578 5.175 1.00 . A A . 82 ILE HB 1 1
11 16180 1 1 73 ILE HD11 H -12.039 11.106 1.971 1.00 . A A . 82 ILE HD11 1 1
11 16181 1 1 73 ILE HD12 H -12.984 9.720 1.431 1.00 . A A . 82 ILE HD12 1 1
11 16182 1 1 73 ILE HD13 H -11.223 9.629 1.461 1.00 . A A . 82 ILE HD13 1 1
11 16183 1 1 73 ILE HG12 H -11.257 9.851 3.890 1.00 . A A . 82 ILE HG12 1 1
11 16184 1 1 73 ILE HG13 H -12.138 8.436 3.343 1.00 . A A . 82 ILE HG13 1 1
11 16185 1 1 73 ILE HG21 H -15.506 9.737 4.120 1.00 . A A . 82 ILE HG21 1 1
11 16186 1 1 73 ILE HG22 H -14.612 8.345 3.511 1.00 . A A . 82 ILE HG22 1 1
11 16187 1 1 73 ILE HG23 H -14.744 9.804 2.530 1.00 . A A . 82 ILE HG23 1 1
11 16188 1 1 73 ILE N N -12.239 12.025 4.934 1.00 . A A . 82 ILE N 1 1
11 16189 1 1 73 ILE O O -14.782 11.875 6.192 1.00 . A A . 82 ILE O 1 1
11 16190 1 1 74 GLY C C -17.602 13.820 3.804 1.00 . A A . 83 GLY C 1 1
11 16191 1 1 74 GLY CA C -16.899 12.878 4.749 1.00 . A A . 83 GLY CA 1 1
11 16192 1 1 74 GLY H H -15.491 12.488 3.224 1.00 . A A . 83 GLY H 1 1
11 16193 1 1 74 GLY HA2 H -17.532 12.020 4.933 1.00 . A A . 83 GLY HA2 1 1
11 16194 1 1 74 GLY HA3 H -16.712 13.386 5.682 1.00 . A A . 83 GLY HA3 1 1
11 16195 1 1 74 GLY N N -15.641 12.427 4.193 1.00 . A A . 83 GLY N 1 1
11 16196 1 1 74 GLY O O -18.567 13.442 3.139 1.00 . A A . 83 GLY O 1 1
11 16197 1 1 75 VAL C C -16.970 15.810 1.418 1.00 . A A . 84 VAL C 1 1
11 16198 1 1 75 VAL CA C -17.630 16.016 2.778 1.00 . A A . 84 VAL CA 1 1
11 16199 1 1 75 VAL CB C -17.391 17.463 3.260 1.00 . A A . 84 VAL CB 1 1
11 16200 1 1 75 VAL CG1 C -18.233 18.450 2.463 1.00 . A A . 84 VAL CG1 1 1
11 16201 1 1 75 VAL CG2 C -17.687 17.584 4.746 1.00 . A A . 84 VAL CG2 1 1
11 16202 1 1 75 VAL H H -16.356 15.296 4.303 1.00 . A A . 84 VAL H 1 1
11 16203 1 1 75 VAL HA H -18.693 15.853 2.682 1.00 . A A . 84 VAL HA 1 1
11 16204 1 1 75 VAL HB H -16.350 17.706 3.104 1.00 . A A . 84 VAL HB 1 1
11 16205 1 1 75 VAL HG11 H -19.279 18.213 2.590 1.00 . A A . 84 VAL HG11 1 1
11 16206 1 1 75 VAL HG12 H -17.974 18.381 1.418 1.00 . A A . 84 VAL HG12 1 1
11 16207 1 1 75 VAL HG13 H -18.045 19.451 2.817 1.00 . A A . 84 VAL HG13 1 1
11 16208 1 1 75 VAL HG21 H -17.050 16.907 5.295 1.00 . A A . 84 VAL HG21 1 1
11 16209 1 1 75 VAL HG22 H -18.721 17.333 4.928 1.00 . A A . 84 VAL HG22 1 1
11 16210 1 1 75 VAL HG23 H -17.500 18.596 5.069 1.00 . A A . 84 VAL HG23 1 1
11 16211 1 1 75 VAL N N -17.102 15.042 3.718 1.00 . A A . 84 VAL N 1 1
11 16212 1 1 75 VAL O O -16.274 16.686 0.899 1.00 . A A . 84 VAL O 1 1
11 16213 1 1 76 GLY C C -15.330 13.428 -0.208 1.00 . A A . 85 GLY C 1 1
11 16214 1 1 76 GLY CA C -16.563 14.283 -0.400 1.00 . A A . 85 GLY CA 1 1
11 16215 1 1 76 GLY H H -17.756 13.981 1.315 1.00 . A A . 85 GLY H 1 1
11 16216 1 1 76 GLY HA2 H -17.277 13.743 -1.005 1.00 . A A . 85 GLY HA2 1 1
11 16217 1 1 76 GLY HA3 H -16.284 15.190 -0.912 1.00 . A A . 85 GLY HA3 1 1
11 16218 1 1 76 GLY N N -17.178 14.630 0.860 1.00 . A A . 85 GLY N 1 1
11 16219 1 1 76 GLY O O -14.876 13.231 0.923 1.00 . A A . 85 GLY O 1 1
11 16220 1 1 77 GLY C C -12.414 12.738 -1.903 1.00 . A A . 86 GLY C 1 1
11 16221 1 1 77 GLY CA C -13.602 12.092 -1.223 1.00 . A A . 86 GLY CA 1 1
11 16222 1 1 77 GLY H H -15.211 13.084 -2.174 1.00 . A A . 86 GLY H 1 1
11 16223 1 1 77 GLY HA2 H -13.362 11.922 -0.185 1.00 . A A . 86 GLY HA2 1 1
11 16224 1 1 77 GLY HA3 H -13.801 11.142 -1.697 1.00 . A A . 86 GLY HA3 1 1
11 16225 1 1 77 GLY N N -14.792 12.914 -1.301 1.00 . A A . 86 GLY N 1 1
11 16226 1 1 77 GLY O O -11.378 12.099 -2.098 1.00 . A A . 86 GLY O 1 1
11 16227 1 1 78 ASN C C -10.423 15.200 -1.938 1.00 . A A . 87 ASN C 1 1
11 16228 1 1 78 ASN CA C -11.488 14.743 -2.937 1.00 . A A . 87 ASN CA 1 1
11 16229 1 1 78 ASN CB C -12.055 15.945 -3.700 1.00 . A A . 87 ASN CB 1 1
11 16230 1 1 78 ASN CG C -11.040 16.574 -4.639 1.00 . A A . 87 ASN CG 1 1
11 16231 1 1 78 ASN H H -13.391 14.479 -2.041 1.00 . A A . 87 ASN H 1 1
11 16232 1 1 78 ASN HA H -11.030 14.064 -3.643 1.00 . A A . 87 ASN HA 1 1
11 16233 1 1 78 ASN HB2 H -12.904 15.625 -4.283 1.00 . A A . 87 ASN HB2 1 1
11 16234 1 1 78 ASN HB3 H -12.374 16.695 -2.990 1.00 . A A . 87 ASN HB3 1 1
11 16235 1 1 78 ASN HD21 H -11.853 18.365 -4.371 1.00 . A A . 87 ASN HD21 1 1
11 16236 1 1 78 ASN HD22 H -10.491 18.309 -5.435 1.00 . A A . 87 ASN HD22 1 1
11 16237 1 1 78 ASN N N -12.554 14.015 -2.251 1.00 . A A . 87 ASN N 1 1
11 16238 1 1 78 ASN ND2 N -11.138 17.880 -4.835 1.00 . A A . 87 ASN ND2 1 1
11 16239 1 1 78 ASN O O -10.144 16.392 -1.792 1.00 . A A . 87 ASN O 1 1
11 16240 1 1 78 ASN OD1 O -10.177 15.887 -5.190 1.00 . A A . 87 ASN OD1 1 1
11 16241 1 1 79 SER C C -7.466 13.972 -0.872 1.00 . A A . 88 SER C 1 1
11 16242 1 1 79 SER CA C -8.775 14.502 -0.294 1.00 . A A . 88 SER CA 1 1
11 16243 1 1 79 SER CB C -9.095 13.836 1.053 1.00 . A A . 88 SER CB 1 1
11 16244 1 1 79 SER H H -10.160 13.311 -1.360 1.00 . A A . 88 SER H 1 1
11 16245 1 1 79 SER HA H -8.697 15.571 -0.159 1.00 . A A . 88 SER HA 1 1
11 16246 1 1 79 SER HB2 H -10.076 14.143 1.377 1.00 . A A . 88 SER HB2 1 1
11 16247 1 1 79 SER HB3 H -9.081 12.762 0.929 1.00 . A A . 88 SER HB3 1 1
11 16248 1 1 79 SER HG H -8.031 15.145 2.059 1.00 . A A . 88 SER HG 1 1
11 16249 1 1 79 SER N N -9.848 14.238 -1.239 1.00 . A A . 88 SER N 1 1
11 16250 1 1 79 SER O O -6.402 14.055 -0.256 1.00 . A A . 88 SER O 1 1
11 16251 1 1 79 SER OG O -8.157 14.189 2.058 1.00 . A A . 88 SER OG 1 1
11 16252 1 1 80 CYS C C -6.397 13.255 -4.220 1.00 . A A . 89 CYS C 1 1
11 16253 1 1 80 CYS CA C -6.428 12.840 -2.754 1.00 . A A . 89 CYS CA 1 1
11 16254 1 1 80 CYS CB C -6.509 11.315 -2.633 1.00 . A A . 89 CYS CB 1 1
11 16255 1 1 80 CYS H H -8.424 13.470 -2.545 1.00 . A A . 89 CYS H 1 1
11 16256 1 1 80 CYS HA H -5.526 13.186 -2.272 1.00 . A A . 89 CYS HA 1 1
11 16257 1 1 80 CYS HB2 H -6.169 11.025 -1.652 1.00 . A A . 89 CYS HB2 1 1
11 16258 1 1 80 CYS HB3 H -7.532 11.004 -2.751 1.00 . A A . 89 CYS HB3 1 1
11 16259 1 1 80 CYS N N -7.561 13.444 -2.082 1.00 . A A . 89 CYS N 1 1
11 16260 1 1 80 CYS O O -7.444 13.378 -4.856 1.00 . A A . 89 CYS O 1 1
11 16261 1 1 80 CYS SG S -5.506 10.407 -3.853 1.00 . A A . 89 CYS SG 1 1
11 16262 1 1 81 SER C C -4.288 12.727 -6.884 1.00 . A A . 90 SER C 1 1
11 16263 1 1 81 SER CA C -5.033 13.839 -6.142 1.00 . A A . 90 SER CA 1 1
11 16264 1 1 81 SER CB C -4.285 15.167 -6.264 1.00 . A A . 90 SER CB 1 1
11 16265 1 1 81 SER H H -4.411 13.456 -4.158 1.00 . A A . 90 SER H 1 1
11 16266 1 1 81 SER HA H -6.016 13.949 -6.575 1.00 . A A . 90 SER HA 1 1
11 16267 1 1 81 SER HB2 H -3.306 15.068 -5.821 1.00 . A A . 90 SER HB2 1 1
11 16268 1 1 81 SER HB3 H -4.186 15.428 -7.307 1.00 . A A . 90 SER HB3 1 1
11 16269 1 1 81 SER HG H -5.896 16.237 -5.930 1.00 . A A . 90 SER HG 1 1
11 16270 1 1 81 SER N N -5.201 13.497 -4.738 1.00 . A A . 90 SER N 1 1
11 16271 1 1 81 SER O O -4.335 12.640 -8.114 1.00 . A A . 90 SER O 1 1
11 16272 1 1 81 SER OG O -4.988 16.204 -5.597 1.00 . A A . 90 SER OG 1 1
11 16273 1 1 82 ALA C C -3.885 9.538 -6.808 1.00 . A A . 91 ALA C 1 1
11 16274 1 1 82 ALA CA C -2.920 10.718 -6.685 1.00 . A A . 91 ALA CA 1 1
11 16275 1 1 82 ALA CB C -1.710 10.351 -5.835 1.00 . A A . 91 ALA CB 1 1
11 16276 1 1 82 ALA H H -3.579 12.019 -5.155 1.00 . A A . 91 ALA H 1 1
11 16277 1 1 82 ALA HA H -2.572 10.988 -7.673 1.00 . A A . 91 ALA HA 1 1
11 16278 1 1 82 ALA HB1 H -2.037 10.032 -4.857 1.00 . A A . 91 ALA HB1 1 1
11 16279 1 1 82 ALA HB2 H -1.065 11.211 -5.735 1.00 . A A . 91 ALA HB2 1 1
11 16280 1 1 82 ALA HB3 H -1.164 9.549 -6.310 1.00 . A A . 91 ALA HB3 1 1
11 16281 1 1 82 ALA N N -3.610 11.872 -6.125 1.00 . A A . 91 ALA N 1 1
11 16282 1 1 82 ALA O O -5.104 9.732 -6.853 1.00 . A A . 91 ALA O 1 1
11 16283 1 1 83 GLN C C -4.781 6.757 -5.678 1.00 . A A . 92 GLN C 1 1
11 16284 1 1 83 GLN CA C -4.186 7.155 -7.024 1.00 . A A . 92 GLN CA 1 1
11 16285 1 1 83 GLN CB C -3.369 6.028 -7.663 1.00 . A A . 92 GLN CB 1 1
11 16286 1 1 83 GLN CD C -3.122 3.540 -7.899 1.00 . A A . 92 GLN CD 1 1
11 16287 1 1 83 GLN CG C -3.540 4.681 -7.005 1.00 . A A . 92 GLN CG 1 1
11 16288 1 1 83 GLN H H -2.391 8.205 -6.744 1.00 . A A . 92 GLN H 1 1
11 16289 1 1 83 GLN HA H -4.995 7.420 -7.686 1.00 . A A . 92 GLN HA 1 1
11 16290 1 1 83 GLN HB2 H -3.657 5.934 -8.699 1.00 . A A . 92 GLN HB2 1 1
11 16291 1 1 83 GLN HB3 H -2.320 6.295 -7.616 1.00 . A A . 92 GLN HB3 1 1
11 16292 1 1 83 GLN HE21 H -1.714 4.658 -8.740 1.00 . A A . 92 GLN HE21 1 1
11 16293 1 1 83 GLN HE22 H -1.849 3.041 -9.343 1.00 . A A . 92 GLN HE22 1 1
11 16294 1 1 83 GLN HG2 H -2.935 4.664 -6.113 1.00 . A A . 92 GLN HG2 1 1
11 16295 1 1 83 GLN HG3 H -4.573 4.548 -6.740 1.00 . A A . 92 GLN HG3 1 1
11 16296 1 1 83 GLN N N -3.357 8.326 -6.863 1.00 . A A . 92 GLN N 1 1
11 16297 1 1 83 GLN NE2 N -2.126 3.768 -8.740 1.00 . A A . 92 GLN NE2 1 1
11 16298 1 1 83 GLN O O -4.092 6.736 -4.663 1.00 . A A . 92 GLN O 1 1
11 16299 1 1 83 GLN OE1 O -3.692 2.455 -7.827 1.00 . A A . 92 GLN OE1 1 1
11 16300 1 1 84 THR C C -7.169 4.779 -4.266 1.00 . A A . 93 THR C 1 1
11 16301 1 1 84 THR CA C -6.768 6.241 -4.416 1.00 . A A . 93 THR CA 1 1
11 16302 1 1 84 THR CB C -8.010 7.138 -4.329 1.00 . A A . 93 THR CB 1 1
11 16303 1 1 84 THR CG2 C -8.294 7.516 -2.884 1.00 . A A . 93 THR CG2 1 1
11 16304 1 1 84 THR H H -6.556 6.386 -6.510 1.00 . A A . 93 THR H 1 1
11 16305 1 1 84 THR HA H -6.102 6.506 -3.609 1.00 . A A . 93 THR HA 1 1
11 16306 1 1 84 THR HB H -8.863 6.607 -4.730 1.00 . A A . 93 THR HB 1 1
11 16307 1 1 84 THR HG1 H -6.834 8.421 -5.252 1.00 . A A . 93 THR HG1 1 1
11 16308 1 1 84 THR HG21 H -8.445 6.621 -2.301 1.00 . A A . 93 THR HG21 1 1
11 16309 1 1 84 THR HG22 H -9.182 8.131 -2.840 1.00 . A A . 93 THR HG22 1 1
11 16310 1 1 84 THR HG23 H -7.454 8.069 -2.486 1.00 . A A . 93 THR HG23 1 1
11 16311 1 1 84 THR N N -6.068 6.467 -5.663 1.00 . A A . 93 THR N 1 1
11 16312 1 1 84 THR O O -7.936 4.240 -5.067 1.00 . A A . 93 THR O 1 1
11 16313 1 1 84 THR OG1 O -7.780 8.331 -5.088 1.00 . A A . 93 THR OG1 1 1
11 16314 1 1 85 VAL C C -7.269 2.512 -1.521 1.00 . A A . 94 VAL C 1 1
11 16315 1 1 85 VAL CA C -6.897 2.736 -2.979 1.00 . A A . 94 VAL CA 1 1
11 16316 1 1 85 VAL CB C -5.674 1.859 -3.315 1.00 . A A . 94 VAL CB 1 1
11 16317 1 1 85 VAL CG1 C -5.492 1.720 -4.817 1.00 . A A . 94 VAL CG1 1 1
11 16318 1 1 85 VAL CG2 C -4.422 2.433 -2.675 1.00 . A A . 94 VAL CG2 1 1
11 16319 1 1 85 VAL H H -6.043 4.637 -2.625 1.00 . A A . 94 VAL H 1 1
11 16320 1 1 85 VAL HA H -7.720 2.426 -3.605 1.00 . A A . 94 VAL HA 1 1
11 16321 1 1 85 VAL HB H -5.840 0.875 -2.904 1.00 . A A . 94 VAL HB 1 1
11 16322 1 1 85 VAL HG11 H -4.578 1.188 -5.021 1.00 . A A . 94 VAL HG11 1 1
11 16323 1 1 85 VAL HG12 H -5.449 2.700 -5.271 1.00 . A A . 94 VAL HG12 1 1
11 16324 1 1 85 VAL HG13 H -6.322 1.170 -5.231 1.00 . A A . 94 VAL HG13 1 1
11 16325 1 1 85 VAL HG21 H -4.269 3.444 -3.023 1.00 . A A . 94 VAL HG21 1 1
11 16326 1 1 85 VAL HG22 H -3.569 1.829 -2.941 1.00 . A A . 94 VAL HG22 1 1
11 16327 1 1 85 VAL HG23 H -4.538 2.439 -1.601 1.00 . A A . 94 VAL HG23 1 1
11 16328 1 1 85 VAL N N -6.634 4.142 -3.238 1.00 . A A . 94 VAL N 1 1
11 16329 1 1 85 VAL O O -7.071 3.379 -0.670 1.00 . A A . 94 VAL O 1 1
11 16330 1 1 86 CYS C C -7.201 -0.155 0.540 1.00 . A A . 95 CYS C 1 1
11 16331 1 1 86 CYS CA C -8.147 0.953 0.111 1.00 . A A . 95 CYS CA 1 1
11 16332 1 1 86 CYS CB C -9.602 0.483 0.196 1.00 . A A . 95 CYS CB 1 1
11 16333 1 1 86 CYS H H -7.979 0.711 -1.980 1.00 . A A . 95 CYS H 1 1
11 16334 1 1 86 CYS HA H -8.005 1.809 0.755 1.00 . A A . 95 CYS HA 1 1
11 16335 1 1 86 CYS HB2 H -10.241 1.232 -0.249 1.00 . A A . 95 CYS HB2 1 1
11 16336 1 1 86 CYS HB3 H -9.706 -0.442 -0.354 1.00 . A A . 95 CYS HB3 1 1
11 16337 1 1 86 CYS N N -7.811 1.343 -1.244 1.00 . A A . 95 CYS N 1 1
11 16338 1 1 86 CYS O O -7.141 -1.198 -0.100 1.00 . A A . 95 CYS O 1 1
11 16339 1 1 86 CYS SG S -10.191 0.189 1.894 1.00 . A A . 95 CYS SG 1 1
11 16340 1 1 87 CYS C C -5.645 -1.431 3.355 1.00 . A A . 96 CYS C 1 1
11 16341 1 1 87 CYS CA C -5.381 -0.825 1.986 1.00 . A A . 96 CYS CA 1 1
11 16342 1 1 87 CYS CB C -4.055 -0.064 1.960 1.00 . A A . 96 CYS CB 1 1
11 16343 1 1 87 CYS H H -6.637 0.863 2.156 1.00 . A A . 96 CYS H 1 1
11 16344 1 1 87 CYS HA H -5.340 -1.623 1.263 1.00 . A A . 96 CYS HA 1 1
11 16345 1 1 87 CYS HB2 H -4.037 0.645 2.776 1.00 . A A . 96 CYS HB2 1 1
11 16346 1 1 87 CYS HB3 H -3.240 -0.764 2.075 1.00 . A A . 96 CYS HB3 1 1
11 16347 1 1 87 CYS N N -6.456 0.076 1.603 1.00 . A A . 96 CYS N 1 1
11 16348 1 1 87 CYS O O -6.310 -0.829 4.198 1.00 . A A . 96 CYS O 1 1
11 16349 1 1 87 CYS SG S -3.786 0.860 0.408 1.00 . A A . 96 CYS SG 1 1
11 16350 1 1 88 THR C C -4.583 -2.901 5.932 1.00 . A A . 97 THR C 1 1
11 16351 1 1 88 THR CA C -5.410 -3.408 4.757 1.00 . A A . 97 THR CA 1 1
11 16352 1 1 88 THR CB C -5.151 -4.921 4.521 1.00 . A A . 97 THR CB 1 1
11 16353 1 1 88 THR CG2 C -3.665 -5.221 4.386 1.00 . A A . 97 THR CG2 1 1
11 16354 1 1 88 THR H H -4.501 -3.011 2.889 1.00 . A A . 97 THR H 1 1
11 16355 1 1 88 THR HA H -6.458 -3.276 4.989 1.00 . A A . 97 THR HA 1 1
11 16356 1 1 88 THR HB H -5.641 -5.209 3.602 1.00 . A A . 97 THR HB 1 1
11 16357 1 1 88 THR HG1 H -5.926 -5.122 6.330 1.00 . A A . 97 THR HG1 1 1
11 16358 1 1 88 THR HG21 H -3.527 -6.271 4.175 1.00 . A A . 97 THR HG21 1 1
11 16359 1 1 88 THR HG22 H -3.162 -4.970 5.308 1.00 . A A . 97 THR HG22 1 1
11 16360 1 1 88 THR HG23 H -3.249 -4.634 3.579 1.00 . A A . 97 THR HG23 1 1
11 16361 1 1 88 THR N N -5.120 -2.636 3.562 1.00 . A A . 97 THR N 1 1
11 16362 1 1 88 THR O O -5.008 -2.987 7.083 1.00 . A A . 97 THR O 1 1
11 16363 1 1 88 THR OG1 O -5.690 -5.702 5.594 1.00 . A A . 97 THR OG1 1 1
11 16364 1 1 89 ASN C C -1.649 -0.714 6.039 1.00 . A A . 98 ASN C 1 1
11 16365 1 1 89 ASN CA C -2.516 -1.807 6.640 1.00 . A A . 98 ASN CA 1 1
11 16366 1 1 89 ASN CB C -1.607 -2.898 7.232 1.00 . A A . 98 ASN CB 1 1
11 16367 1 1 89 ASN CG C -2.310 -3.805 8.226 1.00 . A A . 98 ASN CG 1 1
11 16368 1 1 89 ASN H H -3.157 -2.278 4.679 1.00 . A A . 98 ASN H 1 1
11 16369 1 1 89 ASN HA H -3.120 -1.382 7.427 1.00 . A A . 98 ASN HA 1 1
11 16370 1 1 89 ASN HB2 H -1.230 -3.513 6.430 1.00 . A A . 98 ASN HB2 1 1
11 16371 1 1 89 ASN HB3 H -0.774 -2.426 7.733 1.00 . A A . 98 ASN HB3 1 1
11 16372 1 1 89 ASN HD21 H -1.803 -2.598 9.720 1.00 . A A . 98 ASN HD21 1 1
11 16373 1 1 89 ASN HD22 H -2.731 -3.991 10.155 1.00 . A A . 98 ASN HD22 1 1
11 16374 1 1 89 ASN N N -3.416 -2.345 5.624 1.00 . A A . 98 ASN N 1 1
11 16375 1 1 89 ASN ND2 N -2.278 -3.429 9.494 1.00 . A A . 98 ASN ND2 1 1
11 16376 1 1 89 ASN O O -1.541 -0.603 4.814 1.00 . A A . 98 ASN O 1 1
11 16377 1 1 89 ASN OD1 O -2.862 -4.842 7.858 1.00 . A A . 98 ASN OD1 1 1
11 16378 1 1 90 THR C C 1.204 0.991 7.213 1.00 . A A . 99 THR C 1 1
11 16379 1 1 90 THR CA C -0.112 1.110 6.460 1.00 . A A . 99 THR CA 1 1
11 16380 1 1 90 THR CB C -0.698 2.531 6.629 1.00 . A A . 99 THR CB 1 1
11 16381 1 1 90 THR CG2 C -1.270 2.744 8.026 1.00 . A A . 99 THR CG2 1 1
11 16382 1 1 90 THR H H -1.213 -0.022 7.859 1.00 . A A . 99 THR H 1 1
11 16383 1 1 90 THR HA H 0.080 0.949 5.408 1.00 . A A . 99 THR HA 1 1
11 16384 1 1 90 THR HB H -1.495 2.648 5.912 1.00 . A A . 99 THR HB 1 1
11 16385 1 1 90 THR HG1 H 0.464 3.556 5.407 1.00 . A A . 99 THR HG1 1 1
11 16386 1 1 90 THR HG21 H -2.092 2.062 8.183 1.00 . A A . 99 THR HG21 1 1
11 16387 1 1 90 THR HG22 H -1.621 3.759 8.121 1.00 . A A . 99 THR HG22 1 1
11 16388 1 1 90 THR HG23 H -0.503 2.557 8.762 1.00 . A A . 99 THR HG23 1 1
11 16389 1 1 90 THR N N -1.039 0.084 6.898 1.00 . A A . 99 THR N 1 1
11 16390 1 1 90 THR O O 1.228 0.888 8.442 1.00 . A A . 99 THR O 1 1
11 16391 1 1 90 THR OG1 O 0.305 3.521 6.358 1.00 . A A . 99 THR OG1 1 1
11 16392 1 1 91 TYR C C 4.477 2.058 6.740 1.00 . A A . 100 TYR C 1 1
11 16393 1 1 91 TYR CA C 3.615 0.838 7.035 1.00 . A A . 100 TYR CA 1 1
11 16394 1 1 91 TYR CB C 4.260 -0.423 6.462 1.00 . A A . 100 TYR CB 1 1
11 16395 1 1 91 TYR CD1 C 4.282 -2.116 8.331 1.00 . A A . 100 TYR CD1 1 1
11 16396 1 1 91 TYR CD2 C 2.818 -2.495 6.487 1.00 . A A . 100 TYR CD2 1 1
11 16397 1 1 91 TYR CE1 C 3.845 -3.285 8.923 1.00 . A A . 100 TYR CE1 1 1
11 16398 1 1 91 TYR CE2 C 2.376 -3.666 7.075 1.00 . A A . 100 TYR CE2 1 1
11 16399 1 1 91 TYR CG C 3.778 -1.703 7.105 1.00 . A A . 100 TYR CG 1 1
11 16400 1 1 91 TYR CZ C 2.887 -4.059 8.280 1.00 . A A . 100 TYR CZ 1 1
11 16401 1 1 91 TYR H H 2.211 1.102 5.496 1.00 . A A . 100 TYR H 1 1
11 16402 1 1 91 TYR HA H 3.511 0.726 8.102 1.00 . A A . 100 TYR HA 1 1
11 16403 1 1 91 TYR HB2 H 4.022 -0.481 5.410 1.00 . A A . 100 TYR HB2 1 1
11 16404 1 1 91 TYR HB3 H 5.327 -0.362 6.573 1.00 . A A . 100 TYR HB3 1 1
11 16405 1 1 91 TYR HD1 H 5.028 -1.512 8.823 1.00 . A A . 100 TYR HD1 1 1
11 16406 1 1 91 TYR HD2 H 2.415 -2.188 5.534 1.00 . A A . 100 TYR HD2 1 1
11 16407 1 1 91 TYR HE1 H 4.247 -3.590 9.876 1.00 . A A . 100 TYR HE1 1 1
11 16408 1 1 91 TYR HE2 H 1.632 -4.270 6.581 1.00 . A A . 100 TYR HE2 1 1
11 16409 1 1 91 TYR HH H 2.424 -5.919 8.214 1.00 . A A . 100 TYR HH 1 1
11 16410 1 1 91 TYR N N 2.293 0.994 6.468 1.00 . A A . 100 TYR N 1 1
11 16411 1 1 91 TYR O O 4.381 2.655 5.662 1.00 . A A . 100 TYR O 1 1
11 16412 1 1 91 TYR OH O 2.457 -5.222 8.881 1.00 . A A . 100 TYR OH 1 1
11 16413 1 1 92 GLN C C 5.553 4.859 7.236 1.00 . A A . 101 GLN C 1 1
11 16414 1 1 92 GLN CA C 6.254 3.537 7.537 1.00 . A A . 101 GLN CA 1 1
11 16415 1 1 92 GLN CB C 7.227 3.199 6.409 1.00 . A A . 101 GLN CB 1 1
11 16416 1 1 92 GLN CD C 9.431 3.009 7.626 1.00 . A A . 101 GLN CD 1 1
11 16417 1 1 92 GLN CG C 8.364 2.286 6.826 1.00 . A A . 101 GLN CG 1 1
11 16418 1 1 92 GLN H H 5.261 1.979 8.579 1.00 . A A . 101 GLN H 1 1
11 16419 1 1 92 GLN HA H 6.811 3.641 8.455 1.00 . A A . 101 GLN HA 1 1
11 16420 1 1 92 GLN HB2 H 6.680 2.712 5.615 1.00 . A A . 101 GLN HB2 1 1
11 16421 1 1 92 GLN HB3 H 7.648 4.115 6.030 1.00 . A A . 101 GLN HB3 1 1
11 16422 1 1 92 GLN HE21 H 9.006 4.706 6.696 1.00 . A A . 101 GLN HE21 1 1
11 16423 1 1 92 GLN HE22 H 10.279 4.791 7.845 1.00 . A A . 101 GLN HE22 1 1
11 16424 1 1 92 GLN HG2 H 7.964 1.486 7.429 1.00 . A A . 101 GLN HG2 1 1
11 16425 1 1 92 GLN HG3 H 8.816 1.876 5.939 1.00 . A A . 101 GLN HG3 1 1
11 16426 1 1 92 GLN N N 5.299 2.443 7.714 1.00 . A A . 101 GLN N 1 1
11 16427 1 1 92 GLN NE2 N 9.584 4.298 7.367 1.00 . A A . 101 GLN NE2 1 1
11 16428 1 1 92 GLN O O 6.068 5.685 6.481 1.00 . A A . 101 GLN O 1 1
11 16429 1 1 92 GLN OE1 O 10.104 2.417 8.468 1.00 . A A . 101 GLN OE1 1 1
11 16430 1 1 93 HIS C C 3.125 6.432 6.171 1.00 . A A . 102 HIS C 1 1
11 16431 1 1 93 HIS CA C 3.559 6.249 7.625 1.00 . A A . 102 HIS CA 1 1
11 16432 1 1 93 HIS CB C 4.295 7.507 8.106 1.00 . A A . 102 HIS CB 1 1
11 16433 1 1 93 HIS CD2 C 5.230 7.443 10.524 1.00 . A A . 102 HIS CD2 1 1
11 16434 1 1 93 HIS CE1 C 3.473 8.228 11.567 1.00 . A A . 102 HIS CE1 1 1
11 16435 1 1 93 HIS CG C 4.281 7.689 9.592 1.00 . A A . 102 HIS CG 1 1
11 16436 1 1 93 HIS H H 4.013 4.322 8.387 1.00 . A A . 102 HIS H 1 1
11 16437 1 1 93 HIS HA H 2.669 6.131 8.224 1.00 . A A . 102 HIS HA 1 1
11 16438 1 1 93 HIS HB2 H 5.326 7.456 7.789 1.00 . A A . 102 HIS HB2 1 1
11 16439 1 1 93 HIS HB3 H 3.832 8.377 7.660 1.00 . A A . 102 HIS HB3 1 1
11 16440 1 1 93 HIS HD1 H 2.335 8.458 9.880 1.00 . A A . 102 HIS HD1 1 1
11 16441 1 1 93 HIS HD2 H 6.219 7.051 10.342 1.00 . A A . 102 HIS HD2 1 1
11 16442 1 1 93 HIS HE1 H 2.806 8.565 12.346 1.00 . A A . 102 HIS HE1 1 1
11 16443 1 1 93 HIS HE2 H 5.216 7.878 12.579 1.00 . A A . 102 HIS HE2 1 1
11 16444 1 1 93 HIS N N 4.367 5.038 7.814 1.00 . A A . 102 HIS N 1 1
11 16445 1 1 93 HIS ND1 N 3.192 8.179 10.279 1.00 . A A . 102 HIS ND1 1 1
11 16446 1 1 93 HIS NE2 N 4.703 7.788 11.743 1.00 . A A . 102 HIS NE2 1 1
11 16447 1 1 93 HIS O O 2.546 7.459 5.820 1.00 . A A . 102 HIS O 1 1
11 16448 1 1 94 GLY C C 3.970 5.033 2.961 1.00 . A A . 103 GLY C 1 1
11 16449 1 1 94 GLY CA C 2.946 5.519 3.963 1.00 . A A . 103 GLY CA 1 1
11 16450 1 1 94 GLY H H 3.920 4.672 5.637 1.00 . A A . 103 GLY H 1 1
11 16451 1 1 94 GLY HA2 H 2.056 4.916 3.864 1.00 . A A . 103 GLY HA2 1 1
11 16452 1 1 94 GLY HA3 H 2.697 6.544 3.734 1.00 . A A . 103 GLY HA3 1 1
11 16453 1 1 94 GLY N N 3.402 5.447 5.330 1.00 . A A . 103 GLY N 1 1
11 16454 1 1 94 GLY O O 3.601 4.664 1.849 1.00 . A A . 103 GLY O 1 1
11 16455 1 1 95 LEU C C 5.985 3.255 1.807 1.00 . A A . 104 LEU C 1 1
11 16456 1 1 95 LEU CA C 6.322 4.606 2.427 1.00 . A A . 104 LEU CA 1 1
11 16457 1 1 95 LEU CB C 7.672 4.499 3.144 1.00 . A A . 104 LEU CB 1 1
11 16458 1 1 95 LEU CD1 C 9.550 5.582 4.385 1.00 . A A . 104 LEU CD1 1 1
11 16459 1 1 95 LEU CD2 C 7.830 7.006 3.289 1.00 . A A . 104 LEU CD2 1 1
11 16460 1 1 95 LEU CG C 8.086 5.694 4.003 1.00 . A A . 104 LEU CG 1 1
11 16461 1 1 95 LEU H H 5.488 5.352 4.236 1.00 . A A . 104 LEU H 1 1
11 16462 1 1 95 LEU HA H 6.399 5.342 1.639 1.00 . A A . 104 LEU HA 1 1
11 16463 1 1 95 LEU HB2 H 7.642 3.625 3.780 1.00 . A A . 104 LEU HB2 1 1
11 16464 1 1 95 LEU HB3 H 8.436 4.345 2.396 1.00 . A A . 104 LEU HB3 1 1
11 16465 1 1 95 LEU HD11 H 10.159 5.679 3.500 1.00 . A A . 104 LEU HD11 1 1
11 16466 1 1 95 LEU HD12 H 9.728 4.618 4.839 1.00 . A A . 104 LEU HD12 1 1
11 16467 1 1 95 LEU HD13 H 9.802 6.364 5.084 1.00 . A A . 104 LEU HD13 1 1
11 16468 1 1 95 LEU HD21 H 8.382 7.028 2.362 1.00 . A A . 104 LEU HD21 1 1
11 16469 1 1 95 LEU HD22 H 8.154 7.820 3.921 1.00 . A A . 104 LEU HD22 1 1
11 16470 1 1 95 LEU HD23 H 6.773 7.104 3.085 1.00 . A A . 104 LEU HD23 1 1
11 16471 1 1 95 LEU HG H 7.506 5.693 4.914 1.00 . A A . 104 LEU HG 1 1
11 16472 1 1 95 LEU N N 5.253 5.036 3.339 1.00 . A A . 104 LEU N 1 1
11 16473 1 1 95 LEU O O 6.222 3.028 0.623 1.00 . A A . 104 LEU O 1 1
11 16474 1 1 96 VAL C C 3.549 0.826 2.669 1.00 . A A . 105 VAL C 1 1
11 16475 1 1 96 VAL CA C 4.958 1.073 2.163 1.00 . A A . 105 VAL CA 1 1
11 16476 1 1 96 VAL CB C 5.873 -0.078 2.617 1.00 . A A . 105 VAL CB 1 1
11 16477 1 1 96 VAL CG1 C 6.978 -0.300 1.609 1.00 . A A . 105 VAL CG1 1 1
11 16478 1 1 96 VAL CG2 C 6.473 0.213 3.980 1.00 . A A . 105 VAL CG2 1 1
11 16479 1 1 96 VAL H H 5.353 2.589 3.578 1.00 . A A . 105 VAL H 1 1
11 16480 1 1 96 VAL HA H 4.939 1.081 1.074 1.00 . A A . 105 VAL HA 1 1
11 16481 1 1 96 VAL HB H 5.284 -0.981 2.690 1.00 . A A . 105 VAL HB 1 1
11 16482 1 1 96 VAL HG11 H 7.601 -1.116 1.938 1.00 . A A . 105 VAL HG11 1 1
11 16483 1 1 96 VAL HG12 H 7.572 0.598 1.528 1.00 . A A . 105 VAL HG12 1 1
11 16484 1 1 96 VAL HG13 H 6.545 -0.537 0.649 1.00 . A A . 105 VAL HG13 1 1
11 16485 1 1 96 VAL HG21 H 7.139 1.059 3.906 1.00 . A A . 105 VAL HG21 1 1
11 16486 1 1 96 VAL HG22 H 7.026 -0.650 4.321 1.00 . A A . 105 VAL HG22 1 1
11 16487 1 1 96 VAL HG23 H 5.684 0.435 4.682 1.00 . A A . 105 VAL HG23 1 1
11 16488 1 1 96 VAL N N 5.441 2.366 2.625 1.00 . A A . 105 VAL N 1 1
11 16489 1 1 96 VAL O O 3.295 0.798 3.867 1.00 . A A . 105 VAL O 1 1
11 16490 1 1 97 ASN C C 0.908 -0.996 1.597 1.00 . A A . 106 ASN C 1 1
11 16491 1 1 97 ASN CA C 1.249 0.404 2.073 1.00 . A A . 106 ASN CA 1 1
11 16492 1 1 97 ASN CB C 0.365 1.449 1.397 1.00 . A A . 106 ASN CB 1 1
11 16493 1 1 97 ASN CG C -0.627 2.072 2.354 1.00 . A A . 106 ASN CG 1 1
11 16494 1 1 97 ASN H H 2.900 0.750 0.805 1.00 . A A . 106 ASN H 1 1
11 16495 1 1 97 ASN HA H 1.130 0.460 3.145 1.00 . A A . 106 ASN HA 1 1
11 16496 1 1 97 ASN HB2 H 0.993 2.235 1.004 1.00 . A A . 106 ASN HB2 1 1
11 16497 1 1 97 ASN HB3 H -0.178 0.988 0.582 1.00 . A A . 106 ASN HB3 1 1
11 16498 1 1 97 ASN HD21 H -1.870 2.441 0.856 1.00 . A A . 106 ASN HD21 1 1
11 16499 1 1 97 ASN HD22 H -2.400 2.940 2.422 1.00 . A A . 106 ASN HD22 1 1
11 16500 1 1 97 ASN N N 2.637 0.671 1.747 1.00 . A A . 106 ASN N 1 1
11 16501 1 1 97 ASN ND2 N -1.743 2.530 1.827 1.00 . A A . 106 ASN ND2 1 1
11 16502 1 1 97 ASN O O 1.527 -1.472 0.664 1.00 . A A . 106 ASN O 1 1
11 16503 1 1 97 ASN OD1 O -0.380 2.161 3.555 1.00 . A A . 106 ASN OD1 1 1
11 16504 1 1 98 VAL C C -1.808 -3.359 1.757 1.00 . A A . 107 VAL C 1 1
11 16505 1 1 98 VAL CA C -0.321 -3.061 1.865 1.00 . A A . 107 VAL CA 1 1
11 16506 1 1 98 VAL CB C 0.296 -4.064 2.858 1.00 . A A . 107 VAL CB 1 1
11 16507 1 1 98 VAL CG1 C 1.808 -4.129 2.701 1.00 . A A . 107 VAL CG1 1 1
11 16508 1 1 98 VAL CG2 C -0.074 -3.704 4.286 1.00 . A A . 107 VAL CG2 1 1
11 16509 1 1 98 VAL H H -0.554 -1.241 2.949 1.00 . A A . 107 VAL H 1 1
11 16510 1 1 98 VAL HA H 0.128 -3.238 0.899 1.00 . A A . 107 VAL HA 1 1
11 16511 1 1 98 VAL HB H -0.115 -5.039 2.644 1.00 . A A . 107 VAL HB 1 1
11 16512 1 1 98 VAL HG11 H 2.231 -3.154 2.888 1.00 . A A . 107 VAL HG11 1 1
11 16513 1 1 98 VAL HG12 H 2.051 -4.441 1.697 1.00 . A A . 107 VAL HG12 1 1
11 16514 1 1 98 VAL HG13 H 2.213 -4.839 3.407 1.00 . A A . 107 VAL HG13 1 1
11 16515 1 1 98 VAL HG21 H 0.317 -2.726 4.525 1.00 . A A . 107 VAL HG21 1 1
11 16516 1 1 98 VAL HG22 H 0.347 -4.435 4.962 1.00 . A A . 107 VAL HG22 1 1
11 16517 1 1 98 VAL HG23 H -1.148 -3.697 4.389 1.00 . A A . 107 VAL HG23 1 1
11 16518 1 1 98 VAL N N -0.040 -1.672 2.233 1.00 . A A . 107 VAL N 1 1
11 16519 1 1 98 VAL O O -2.632 -2.737 2.427 1.00 . A A . 107 VAL O 1 1
11 16520 1 1 99 GLY C C -4.364 -3.708 0.139 1.00 . A A . 108 GLY C 1 1
11 16521 1 1 99 GLY CA C -3.500 -4.781 0.747 1.00 . A A . 108 GLY CA 1 1
11 16522 1 1 99 GLY H H -1.420 -4.753 0.381 1.00 . A A . 108 GLY H 1 1
11 16523 1 1 99 GLY HA2 H -3.512 -5.646 0.104 1.00 . A A . 108 GLY HA2 1 1
11 16524 1 1 99 GLY HA3 H -3.903 -5.053 1.710 1.00 . A A . 108 GLY HA3 1 1
11 16525 1 1 99 GLY N N -2.129 -4.337 0.914 1.00 . A A . 108 GLY N 1 1
11 16526 1 1 99 GLY O O -5.451 -3.421 0.635 1.00 . A A . 108 GLY O 1 1
11 16527 1 1 100 CYS C C -5.418 -2.386 -2.708 1.00 . A A . 109 CYS C 1 1
11 16528 1 1 100 CYS CA C -4.539 -1.977 -1.541 1.00 . A A . 109 CYS CA 1 1
11 16529 1 1 100 CYS CB C -3.490 -0.972 -2.005 1.00 . A A . 109 CYS CB 1 1
11 16530 1 1 100 CYS H H -3.062 -3.473 -1.350 1.00 . A A . 109 CYS H 1 1
11 16531 1 1 100 CYS HA H -5.155 -1.516 -0.785 1.00 . A A . 109 CYS HA 1 1
11 16532 1 1 100 CYS HB2 H -2.819 -1.459 -2.695 1.00 . A A . 109 CYS HB2 1 1
11 16533 1 1 100 CYS HB3 H -3.983 -0.156 -2.510 1.00 . A A . 109 CYS HB3 1 1
11 16534 1 1 100 CYS N N -3.884 -3.125 -0.942 1.00 . A A . 109 CYS N 1 1
11 16535 1 1 100 CYS O O -4.974 -3.076 -3.619 1.00 . A A . 109 CYS O 1 1
11 16536 1 1 100 CYS SG S -2.479 -0.279 -0.651 1.00 . A A . 109 CYS SG 1 1
11 16537 1 1 101 THR C C -8.141 -0.873 -4.255 1.00 . A A . 110 THR C 1 1
11 16538 1 1 101 THR CA C -7.615 -2.206 -3.729 1.00 . A A . 110 THR CA 1 1
11 16539 1 1 101 THR CB C -8.797 -3.071 -3.251 1.00 . A A . 110 THR CB 1 1
11 16540 1 1 101 THR CG2 C -8.376 -4.519 -3.064 1.00 . A A . 110 THR CG2 1 1
11 16541 1 1 101 THR H H -6.985 -1.510 -1.844 1.00 . A A . 110 THR H 1 1
11 16542 1 1 101 THR HA H -7.102 -2.729 -4.523 1.00 . A A . 110 THR HA 1 1
11 16543 1 1 101 THR HB H -9.575 -3.033 -4.000 1.00 . A A . 110 THR HB 1 1
11 16544 1 1 101 THR HG1 H -10.246 -2.322 -2.134 1.00 . A A . 110 THR HG1 1 1
11 16545 1 1 101 THR HG21 H -8.024 -4.916 -4.005 1.00 . A A . 110 THR HG21 1 1
11 16546 1 1 101 THR HG22 H -9.221 -5.097 -2.723 1.00 . A A . 110 THR HG22 1 1
11 16547 1 1 101 THR HG23 H -7.582 -4.572 -2.333 1.00 . A A . 110 THR HG23 1 1
11 16548 1 1 101 THR N N -6.673 -1.977 -2.651 1.00 . A A . 110 THR N 1 1
11 16549 1 1 101 THR O O -8.602 -0.039 -3.474 1.00 . A A . 110 THR O 1 1
11 16550 1 1 101 THR OG1 O -9.317 -2.556 -2.014 1.00 . A A . 110 THR OG1 1 1
11 16551 1 1 102 PRO C C -9.994 0.872 -5.830 1.00 . A A . 111 PRO C 1 1
11 16552 1 1 102 PRO CA C -8.549 0.580 -6.219 1.00 . A A . 111 PRO CA 1 1
11 16553 1 1 102 PRO CB C -8.435 0.264 -7.709 1.00 . A A . 111 PRO CB 1 1
11 16554 1 1 102 PRO CD C -7.371 -1.534 -6.543 1.00 . A A . 111 PRO CD 1 1
11 16555 1 1 102 PRO CG C -7.313 -0.713 -7.801 1.00 . A A . 111 PRO CG 1 1
11 16556 1 1 102 PRO HA H -7.945 1.441 -5.986 1.00 . A A . 111 PRO HA 1 1
11 16557 1 1 102 PRO HB2 H -9.363 -0.161 -8.064 1.00 . A A . 111 PRO HB2 1 1
11 16558 1 1 102 PRO HB3 H -8.213 1.168 -8.253 1.00 . A A . 111 PRO HB3 1 1
11 16559 1 1 102 PRO HD2 H -7.953 -2.429 -6.701 1.00 . A A . 111 PRO HD2 1 1
11 16560 1 1 102 PRO HD3 H -6.374 -1.785 -6.213 1.00 . A A . 111 PRO HD3 1 1
11 16561 1 1 102 PRO HG2 H -7.444 -1.346 -8.668 1.00 . A A . 111 PRO HG2 1 1
11 16562 1 1 102 PRO HG3 H -6.373 -0.186 -7.861 1.00 . A A . 111 PRO HG3 1 1
11 16563 1 1 102 PRO N N -8.031 -0.637 -5.574 1.00 . A A . 111 PRO N 1 1
11 16564 1 1 102 PRO O O -10.918 0.153 -6.223 1.00 . A A . 111 PRO O 1 1
11 16565 1 1 103 ILE C C -12.102 3.419 -5.299 1.00 . A A . 112 ILE C 1 1
11 16566 1 1 103 ILE CA C -11.480 2.272 -4.512 1.00 . A A . 112 ILE CA 1 1
11 16567 1 1 103 ILE CB C -11.387 2.662 -3.013 1.00 . A A . 112 ILE CB 1 1
11 16568 1 1 103 ILE CD1 C -12.745 3.462 -0.998 1.00 . A A . 112 ILE CD1 1 1
11 16569 1 1 103 ILE CG1 C -12.766 3.037 -2.454 1.00 . A A . 112 ILE CG1 1 1
11 16570 1 1 103 ILE CG2 C -10.411 3.811 -2.815 1.00 . A A . 112 ILE CG2 1 1
11 16571 1 1 103 ILE H H -9.409 2.500 -4.837 1.00 . A A . 112 ILE H 1 1
11 16572 1 1 103 ILE HA H -12.117 1.404 -4.597 1.00 . A A . 112 ILE HA 1 1
11 16573 1 1 103 ILE HB H -11.010 1.809 -2.469 1.00 . A A . 112 ILE HB 1 1
11 16574 1 1 103 ILE HD11 H -12.410 2.639 -0.386 1.00 . A A . 112 ILE HD11 1 1
11 16575 1 1 103 ILE HD12 H -13.741 3.756 -0.691 1.00 . A A . 112 ILE HD12 1 1
11 16576 1 1 103 ILE HD13 H -12.073 4.299 -0.875 1.00 . A A . 112 ILE HD13 1 1
11 16577 1 1 103 ILE HG12 H -13.170 3.855 -3.032 1.00 . A A . 112 ILE HG12 1 1
11 16578 1 1 103 ILE HG13 H -13.421 2.184 -2.543 1.00 . A A . 112 ILE HG13 1 1
11 16579 1 1 103 ILE HG21 H -10.391 4.090 -1.773 1.00 . A A . 112 ILE HG21 1 1
11 16580 1 1 103 ILE HG22 H -10.725 4.656 -3.409 1.00 . A A . 112 ILE HG22 1 1
11 16581 1 1 103 ILE HG23 H -9.424 3.502 -3.125 1.00 . A A . 112 ILE HG23 1 1
11 16582 1 1 103 ILE N N -10.176 1.926 -5.049 1.00 . A A . 112 ILE N 1 1
11 16583 1 1 103 ILE O O -11.424 4.389 -5.651 1.00 . A A . 112 ILE O 1 1
11 16584 1 1 104 ASN C C -14.804 5.217 -5.143 1.00 . A A . 113 ASN C 1 1
11 16585 1 1 104 ASN CA C -14.121 4.375 -6.213 1.00 . A A . 113 ASN CA 1 1
11 16586 1 1 104 ASN CB C -15.140 3.844 -7.237 1.00 . A A . 113 ASN CB 1 1
11 16587 1 1 104 ASN CG C -15.831 2.554 -6.817 1.00 . A A . 113 ASN CG 1 1
11 16588 1 1 104 ASN H H -13.849 2.462 -5.371 1.00 . A A . 113 ASN H 1 1
11 16589 1 1 104 ASN HA H -13.405 4.999 -6.728 1.00 . A A . 113 ASN HA 1 1
11 16590 1 1 104 ASN HB2 H -15.898 4.593 -7.389 1.00 . A A . 113 ASN HB2 1 1
11 16591 1 1 104 ASN HB3 H -14.630 3.666 -8.173 1.00 . A A . 113 ASN HB3 1 1
11 16592 1 1 104 ASN HD21 H -16.076 2.059 -8.721 1.00 . A A . 113 ASN HD21 1 1
11 16593 1 1 104 ASN HD22 H -16.688 0.928 -7.565 1.00 . A A . 113 ASN HD22 1 1
11 16594 1 1 104 ASN N N -13.383 3.295 -5.589 1.00 . A A . 113 ASN N 1 1
11 16595 1 1 104 ASN ND2 N -16.239 1.768 -7.796 1.00 . A A . 113 ASN ND2 1 1
11 16596 1 1 104 ASN O O -15.873 4.878 -4.642 1.00 . A A . 113 ASN O 1 1
11 16597 1 1 104 ASN OD1 O -15.999 2.263 -5.632 1.00 . A A . 113 ASN OD1 1 1
11 16598 1 1 105 ILE C C -15.724 8.174 -4.310 1.00 . A A . 114 ILE C 1 1
11 16599 1 1 105 ILE CA C -14.659 7.228 -3.763 1.00 . A A . 114 ILE CA 1 1
11 16600 1 1 105 ILE CB C -13.497 8.041 -3.137 1.00 . A A . 114 ILE CB 1 1
11 16601 1 1 105 ILE CD1 C -13.312 10.084 -4.662 1.00 . A A . 114 ILE CD1 1 1
11 16602 1 1 105 ILE CG1 C -12.695 8.781 -4.216 1.00 . A A . 114 ILE CG1 1 1
11 16603 1 1 105 ILE CG2 C -12.581 7.131 -2.335 1.00 . A A . 114 ILE CG2 1 1
11 16604 1 1 105 ILE H H -13.325 6.545 -5.258 1.00 . A A . 114 ILE H 1 1
11 16605 1 1 105 ILE HA H -15.100 6.628 -2.989 1.00 . A A . 114 ILE HA 1 1
11 16606 1 1 105 ILE HB H -13.924 8.766 -2.460 1.00 . A A . 114 ILE HB 1 1
11 16607 1 1 105 ILE HD11 H -13.319 10.780 -3.838 1.00 . A A . 114 ILE HD11 1 1
11 16608 1 1 105 ILE HD12 H -14.326 9.899 -4.988 1.00 . A A . 114 ILE HD12 1 1
11 16609 1 1 105 ILE HD13 H -12.739 10.494 -5.479 1.00 . A A . 114 ILE HD13 1 1
11 16610 1 1 105 ILE HG12 H -11.712 9.000 -3.841 1.00 . A A . 114 ILE HG12 1 1
11 16611 1 1 105 ILE HG13 H -12.606 8.145 -5.083 1.00 . A A . 114 ILE HG13 1 1
11 16612 1 1 105 ILE HG21 H -13.142 6.672 -1.532 1.00 . A A . 114 ILE HG21 1 1
11 16613 1 1 105 ILE HG22 H -11.770 7.710 -1.919 1.00 . A A . 114 ILE HG22 1 1
11 16614 1 1 105 ILE HG23 H -12.181 6.363 -2.979 1.00 . A A . 114 ILE HG23 1 1
11 16615 1 1 105 ILE N N -14.166 6.327 -4.803 1.00 . A A . 114 ILE N 1 1
11 16616 1 1 105 ILE O O -16.144 9.116 -3.639 1.00 . A A . 114 ILE O 1 1
11 16617 1 1 106 GLY C C -16.458 9.325 -7.484 1.00 . A A . 115 GLY C 1 1
11 16618 1 1 106 GLY CA C -17.066 8.808 -6.202 1.00 . A A . 115 GLY CA 1 1
11 16619 1 1 106 GLY H H -15.868 7.088 -5.973 1.00 . A A . 115 GLY H 1 1
11 16620 1 1 106 GLY HA2 H -17.983 8.284 -6.428 1.00 . A A . 115 GLY HA2 1 1
11 16621 1 1 106 GLY HA3 H -17.283 9.645 -5.555 1.00 . A A . 115 GLY HA3 1 1
11 16622 1 1 106 GLY N N -16.158 7.910 -5.528 1.00 . A A . 115 GLY N 1 1
11 16623 1 1 106 GLY O O -17.156 9.863 -8.343 1.00 . A A . 115 GLY O 1 1
11 16624 1 1 107 LEU C C -14.838 8.618 -9.969 1.00 . A A . 116 LEU C 1 1
11 16625 1 1 107 LEU CA C -14.429 9.526 -8.813 1.00 . A A . 116 LEU CA 1 1
11 16626 1 1 107 LEU CB C -12.907 9.499 -8.586 1.00 . A A . 116 LEU CB 1 1
11 16627 1 1 107 LEU CD1 C -12.234 7.069 -8.799 1.00 . A A . 116 LEU CD1 1 1
11 16628 1 1 107 LEU CD2 C -10.966 8.585 -7.278 1.00 . A A . 116 LEU CD2 1 1
11 16629 1 1 107 LEU CG C -12.332 8.265 -7.867 1.00 . A A . 116 LEU CG 1 1
11 16630 1 1 107 LEU H H -14.635 8.809 -6.837 1.00 . A A . 116 LEU H 1 1
11 16631 1 1 107 LEU HA H -14.719 10.536 -9.065 1.00 . A A . 116 LEU HA 1 1
11 16632 1 1 107 LEU HB2 H -12.426 9.574 -9.549 1.00 . A A . 116 LEU HB2 1 1
11 16633 1 1 107 LEU HB3 H -12.642 10.372 -8.009 1.00 . A A . 116 LEU HB3 1 1
11 16634 1 1 107 LEU HD11 H -11.623 7.327 -9.651 1.00 . A A . 116 LEU HD11 1 1
11 16635 1 1 107 LEU HD12 H -13.223 6.790 -9.133 1.00 . A A . 116 LEU HD12 1 1
11 16636 1 1 107 LEU HD13 H -11.785 6.240 -8.273 1.00 . A A . 116 LEU HD13 1 1
11 16637 1 1 107 LEU HD21 H -11.065 9.375 -6.548 1.00 . A A . 116 LEU HD21 1 1
11 16638 1 1 107 LEU HD22 H -10.300 8.904 -8.065 1.00 . A A . 116 LEU HD22 1 1
11 16639 1 1 107 LEU HD23 H -10.563 7.703 -6.802 1.00 . A A . 116 LEU HD23 1 1
11 16640 1 1 107 LEU HG H -12.989 7.995 -7.053 1.00 . A A . 116 LEU HG 1 1
11 16641 1 1 107 LEU N N -15.141 9.168 -7.598 1.00 . A A . 116 LEU N 1 1
11 16642 1 1 107 LEU O O -14.995 7.402 -9.745 1.00 . A A . 116 LEU O 1 1
11 16643 1 1 107 LEU OXT O -15.016 9.126 -11.092 1.00 . A A . 116 LEU OXT 1 1
12 16644 1 1 1 LYS C C -26.165 -6.125 7.178 1.00 . A A . 10 LYS C 1 1
12 16645 1 1 1 LYS CA C -25.533 -5.017 8.015 1.00 . A A . 10 LYS CA 1 1
12 16646 1 1 1 LYS CB C -25.032 -3.904 7.095 1.00 . A A . 10 LYS CB 1 1
12 16647 1 1 1 LYS CD C -23.916 -1.660 6.873 1.00 . A A . 10 LYS CD 1 1
12 16648 1 1 1 LYS CE C -22.763 -2.196 6.037 1.00 . A A . 10 LYS CE 1 1
12 16649 1 1 1 LYS CG C -24.450 -2.711 7.834 1.00 . A A . 10 LYS CG 1 1
12 16650 1 1 1 LYS H1 H -24.041 -4.787 9.450 1.00 . A A . 10 LYS H1 1 1
12 16651 1 1 1 LYS H2 H -23.651 -5.880 8.224 1.00 . A A . 10 LYS H2 1 1
12 16652 1 1 1 LYS H3 H -24.742 -6.324 9.429 1.00 . A A . 10 LYS H3 1 1
12 16653 1 1 1 LYS HA H -26.282 -4.614 8.680 1.00 . A A . 10 LYS HA 1 1
12 16654 1 1 1 LYS HB2 H -24.266 -4.306 6.452 1.00 . A A . 10 LYS HB2 1 1
12 16655 1 1 1 LYS HB3 H -25.853 -3.558 6.486 1.00 . A A . 10 LYS HB3 1 1
12 16656 1 1 1 LYS HD2 H -24.712 -1.355 6.212 1.00 . A A . 10 LYS HD2 1 1
12 16657 1 1 1 LYS HD3 H -23.571 -0.809 7.442 1.00 . A A . 10 LYS HD3 1 1
12 16658 1 1 1 LYS HE2 H -21.985 -2.544 6.700 1.00 . A A . 10 LYS HE2 1 1
12 16659 1 1 1 LYS HE3 H -23.120 -3.018 5.440 1.00 . A A . 10 LYS HE3 1 1
12 16660 1 1 1 LYS HG2 H -25.224 -2.265 8.443 1.00 . A A . 10 LYS HG2 1 1
12 16661 1 1 1 LYS HG3 H -23.643 -3.052 8.466 1.00 . A A . 10 LYS HG3 1 1
12 16662 1 1 1 LYS HZ1 H -21.825 -0.363 5.698 1.00 . A A . 10 LYS HZ1 1 1
12 16663 1 1 1 LYS HZ2 H -22.940 -0.797 4.502 1.00 . A A . 10 LYS HZ2 1 1
12 16664 1 1 1 LYS HZ3 H -21.431 -1.554 4.565 1.00 . A A . 10 LYS HZ3 1 1
12 16665 1 1 1 LYS N N -24.416 -5.537 8.835 1.00 . A A . 10 LYS N 1 1
12 16666 1 1 1 LYS NZ N -22.201 -1.156 5.139 1.00 . A A . 10 LYS NZ 1 1
12 16667 1 1 1 LYS O O -27.379 -6.152 6.992 1.00 . A A . 10 LYS O 1 1
12 16668 1 1 2 ALA C C -26.380 -9.297 6.569 1.00 . A A . 11 ALA C 1 1
12 16669 1 1 2 ALA CA C -25.812 -8.106 5.799 1.00 . A A . 11 ALA CA 1 1
12 16670 1 1 2 ALA CB C -24.682 -8.556 4.884 1.00 . A A . 11 ALA CB 1 1
12 16671 1 1 2 ALA H H -24.394 -7.035 6.944 1.00 . A A . 11 ALA H 1 1
12 16672 1 1 2 ALA HA H -26.595 -7.689 5.182 1.00 . A A . 11 ALA HA 1 1
12 16673 1 1 2 ALA HB1 H -25.052 -9.297 4.192 1.00 . A A . 11 ALA HB1 1 1
12 16674 1 1 2 ALA HB2 H -23.886 -8.982 5.478 1.00 . A A . 11 ALA HB2 1 1
12 16675 1 1 2 ALA HB3 H -24.306 -7.706 4.334 1.00 . A A . 11 ALA HB3 1 1
12 16676 1 1 2 ALA N N -25.342 -7.053 6.695 1.00 . A A . 11 ALA N 1 1
12 16677 1 1 2 ALA O O -26.145 -10.450 6.204 1.00 . A A . 11 ALA O 1 1
12 16678 1 1 3 MET C C -26.812 -11.076 8.959 1.00 . A A . 12 MET C 1 1
12 16679 1 1 3 MET CA C -27.797 -10.034 8.433 1.00 . A A . 12 MET CA 1 1
12 16680 1 1 3 MET CB C -28.908 -10.726 7.628 1.00 . A A . 12 MET CB 1 1
12 16681 1 1 3 MET CE C -29.514 -9.172 4.843 1.00 . A A . 12 MET CE 1 1
12 16682 1 1 3 MET CG C -30.170 -9.888 7.448 1.00 . A A . 12 MET CG 1 1
12 16683 1 1 3 MET H H -27.251 -8.065 7.876 1.00 . A A . 12 MET H 1 1
12 16684 1 1 3 MET HA H -28.247 -9.537 9.279 1.00 . A A . 12 MET HA 1 1
12 16685 1 1 3 MET HB2 H -28.525 -10.968 6.649 1.00 . A A . 12 MET HB2 1 1
12 16686 1 1 3 MET HB3 H -29.180 -11.641 8.131 1.00 . A A . 12 MET HB3 1 1
12 16687 1 1 3 MET HE1 H -29.372 -8.399 4.101 1.00 . A A . 12 MET HE1 1 1
12 16688 1 1 3 MET HE2 H -30.318 -9.824 4.534 1.00 . A A . 12 MET HE2 1 1
12 16689 1 1 3 MET HE3 H -28.602 -9.745 4.942 1.00 . A A . 12 MET HE3 1 1
12 16690 1 1 3 MET HG2 H -30.927 -10.503 6.988 1.00 . A A . 12 MET HG2 1 1
12 16691 1 1 3 MET HG3 H -30.512 -9.571 8.423 1.00 . A A . 12 MET HG3 1 1
12 16692 1 1 3 MET N N -27.130 -9.007 7.630 1.00 . A A . 12 MET N 1 1
12 16693 1 1 3 MET O O -27.111 -12.272 8.985 1.00 . A A . 12 MET O 1 1
12 16694 1 1 3 MET SD S -29.924 -8.422 6.419 1.00 . A A . 12 MET SD 1 1
12 16695 1 1 4 ALA C C -24.424 -11.110 11.437 1.00 . A A . 13 ALA C 1 1
12 16696 1 1 4 ALA CA C -24.656 -11.503 9.984 1.00 . A A . 13 ALA CA 1 1
12 16697 1 1 4 ALA CB C -23.348 -11.489 9.208 1.00 . A A . 13 ALA CB 1 1
12 16698 1 1 4 ALA H H -25.416 -9.674 9.236 1.00 . A A . 13 ALA H 1 1
12 16699 1 1 4 ALA HA H -25.053 -12.508 9.955 1.00 . A A . 13 ALA HA 1 1
12 16700 1 1 4 ALA HB1 H -22.679 -12.235 9.615 1.00 . A A . 13 ALA HB1 1 1
12 16701 1 1 4 ALA HB2 H -22.891 -10.515 9.289 1.00 . A A . 13 ALA HB2 1 1
12 16702 1 1 4 ALA HB3 H -23.543 -11.710 8.169 1.00 . A A . 13 ALA HB3 1 1
12 16703 1 1 4 ALA N N -25.636 -10.621 9.366 1.00 . A A . 13 ALA N 1 1
12 16704 1 1 4 ALA O O -23.982 -11.920 12.253 1.00 . A A . 13 ALA O 1 1
12 16705 1 1 5 ASP C C -25.882 -9.659 13.881 1.00 . A A . 14 ASP C 1 1
12 16706 1 1 5 ASP CA C -24.603 -9.361 13.123 1.00 . A A . 14 ASP CA 1 1
12 16707 1 1 5 ASP CB C -24.353 -7.848 13.147 1.00 . A A . 14 ASP CB 1 1
12 16708 1 1 5 ASP CG C -23.273 -7.407 12.185 1.00 . A A . 14 ASP CG 1 1
12 16709 1 1 5 ASP H H -25.041 -9.250 11.054 1.00 . A A . 14 ASP H 1 1
12 16710 1 1 5 ASP HA H -23.779 -9.871 13.597 1.00 . A A . 14 ASP HA 1 1
12 16711 1 1 5 ASP HB2 H -25.268 -7.337 12.886 1.00 . A A . 14 ASP HB2 1 1
12 16712 1 1 5 ASP HB3 H -24.061 -7.557 14.145 1.00 . A A . 14 ASP HB3 1 1
12 16713 1 1 5 ASP N N -24.728 -9.856 11.755 1.00 . A A . 14 ASP N 1 1
12 16714 1 1 5 ASP O O -25.861 -10.030 15.053 1.00 . A A . 14 ASP O 1 1
12 16715 1 1 5 ASP OD1 O -22.084 -7.415 12.561 1.00 . A A . 14 ASP OD1 1 1
12 16716 1 1 5 ASP OD2 O -23.615 -7.051 11.038 1.00 . A A . 14 ASP OD2 1 1
12 16717 1 1 6 ILE C C -29.097 -10.722 12.928 1.00 . A A . 15 ILE C 1 1
12 16718 1 1 6 ILE CA C -28.310 -9.730 13.773 1.00 . A A . 15 ILE CA 1 1
12 16719 1 1 6 ILE CB C -29.124 -8.423 13.892 1.00 . A A . 15 ILE CB 1 1
12 16720 1 1 6 ILE CD1 C -30.168 -6.534 12.527 1.00 . A A . 15 ILE CD1 1 1
12 16721 1 1 6 ILE CG1 C -29.306 -7.779 12.511 1.00 . A A . 15 ILE CG1 1 1
12 16722 1 1 6 ILE CG2 C -28.442 -7.459 14.854 1.00 . A A . 15 ILE CG2 1 1
12 16723 1 1 6 ILE H H -26.943 -9.218 12.254 1.00 . A A . 15 ILE H 1 1
12 16724 1 1 6 ILE HA H -28.173 -10.140 14.764 1.00 . A A . 15 ILE HA 1 1
12 16725 1 1 6 ILE HB H -30.095 -8.668 14.297 1.00 . A A . 15 ILE HB 1 1
12 16726 1 1 6 ILE HD11 H -31.158 -6.785 12.878 1.00 . A A . 15 ILE HD11 1 1
12 16727 1 1 6 ILE HD12 H -30.235 -6.130 11.526 1.00 . A A . 15 ILE HD12 1 1
12 16728 1 1 6 ILE HD13 H -29.729 -5.800 13.184 1.00 . A A . 15 ILE HD13 1 1
12 16729 1 1 6 ILE HG12 H -28.339 -7.504 12.121 1.00 . A A . 15 ILE HG12 1 1
12 16730 1 1 6 ILE HG13 H -29.769 -8.494 11.846 1.00 . A A . 15 ILE HG13 1 1
12 16731 1 1 6 ILE HG21 H -28.384 -7.909 15.833 1.00 . A A . 15 ILE HG21 1 1
12 16732 1 1 6 ILE HG22 H -29.012 -6.544 14.910 1.00 . A A . 15 ILE HG22 1 1
12 16733 1 1 6 ILE HG23 H -27.445 -7.242 14.499 1.00 . A A . 15 ILE HG23 1 1
12 16734 1 1 6 ILE N N -27.000 -9.497 13.190 1.00 . A A . 15 ILE N 1 1
12 16735 1 1 6 ILE O O -28.656 -11.114 11.845 1.00 . A A . 15 ILE O 1 1
12 16736 1 1 7 GLY C C -32.565 -11.792 13.015 1.00 . A A . 16 GLY C 1 1
12 16737 1 1 7 GLY CA C -31.109 -12.024 12.690 1.00 . A A . 16 GLY CA 1 1
12 16738 1 1 7 GLY H H -30.537 -10.793 14.305 1.00 . A A . 16 GLY H 1 1
12 16739 1 1 7 GLY HA2 H -30.954 -11.874 11.632 1.00 . A A . 16 GLY HA2 1 1
12 16740 1 1 7 GLY HA3 H -30.849 -13.039 12.945 1.00 . A A . 16 GLY HA3 1 1
12 16741 1 1 7 GLY N N -30.255 -11.118 13.423 1.00 . A A . 16 GLY N 1 1
12 16742 1 1 7 GLY O O -32.889 -10.859 13.755 1.00 . A A . 16 GLY O 1 1
12 16743 1 1 8 SER C C -35.410 -11.163 12.350 1.00 . A A . 17 SER C 1 1
12 16744 1 1 8 SER CA C -34.871 -12.546 12.717 1.00 . A A . 17 SER CA 1 1
12 16745 1 1 8 SER CB C -35.156 -12.876 14.186 1.00 . A A . 17 SER CB 1 1
12 16746 1 1 8 SER H H -33.102 -13.331 11.859 1.00 . A A . 17 SER H 1 1
12 16747 1 1 8 SER HA H -35.358 -13.280 12.095 1.00 . A A . 17 SER HA 1 1
12 16748 1 1 8 SER HB2 H -34.741 -12.102 14.815 1.00 . A A . 17 SER HB2 1 1
12 16749 1 1 8 SER HB3 H -36.223 -12.935 14.341 1.00 . A A . 17 SER HB3 1 1
12 16750 1 1 8 SER HG H -34.671 -14.741 13.811 1.00 . A A . 17 SER HG 1 1
12 16751 1 1 8 SER N N -33.435 -12.630 12.461 1.00 . A A . 17 SER N 1 1
12 16752 1 1 8 SER O O -36.065 -10.497 13.156 1.00 . A A . 17 SER O 1 1
12 16753 1 1 8 SER OG O -34.570 -14.120 14.543 1.00 . A A . 17 SER OG 1 1
12 16754 1 1 9 THR C C -37.029 -9.459 10.261 1.00 . A A . 18 THR C 1 1
12 16755 1 1 9 THR CA C -35.553 -9.435 10.650 1.00 . A A . 18 THR CA 1 1
12 16756 1 1 9 THR CB C -34.707 -8.976 9.444 1.00 . A A . 18 THR CB 1 1
12 16757 1 1 9 THR CG2 C -35.094 -7.567 9.013 1.00 . A A . 18 THR CG2 1 1
12 16758 1 1 9 THR H H -34.613 -11.325 10.526 1.00 . A A . 18 THR H 1 1
12 16759 1 1 9 THR HA H -35.415 -8.725 11.451 1.00 . A A . 18 THR HA 1 1
12 16760 1 1 9 THR HB H -34.886 -9.649 8.619 1.00 . A A . 18 THR HB 1 1
12 16761 1 1 9 THR HG1 H -33.032 -9.925 9.893 1.00 . A A . 18 THR HG1 1 1
12 16762 1 1 9 THR HG21 H -34.919 -6.881 9.828 1.00 . A A . 18 THR HG21 1 1
12 16763 1 1 9 THR HG22 H -36.140 -7.547 8.746 1.00 . A A . 18 THR HG22 1 1
12 16764 1 1 9 THR HG23 H -34.500 -7.274 8.162 1.00 . A A . 18 THR HG23 1 1
12 16765 1 1 9 THR N N -35.125 -10.739 11.127 1.00 . A A . 18 THR N 1 1
12 16766 1 1 9 THR O O -37.429 -10.155 9.323 1.00 . A A . 18 THR O 1 1
12 16767 1 1 9 THR OG1 O -33.313 -9.007 9.785 1.00 . A A . 18 THR OG1 1 1
12 16768 1 1 10 ALA C C -39.578 -7.386 9.896 1.00 . A A . 19 ALA C 1 1
12 16769 1 1 10 ALA CA C -39.261 -8.622 10.725 1.00 . A A . 19 ALA CA 1 1
12 16770 1 1 10 ALA CB C -40.048 -8.601 12.026 1.00 . A A . 19 ALA CB 1 1
12 16771 1 1 10 ALA H H -37.460 -8.203 11.752 1.00 . A A . 19 ALA H 1 1
12 16772 1 1 10 ALA HA H -39.550 -9.503 10.171 1.00 . A A . 19 ALA HA 1 1
12 16773 1 1 10 ALA HB1 H -39.829 -9.491 12.594 1.00 . A A . 19 ALA HB1 1 1
12 16774 1 1 10 ALA HB2 H -41.105 -8.565 11.806 1.00 . A A . 19 ALA HB2 1 1
12 16775 1 1 10 ALA HB3 H -39.770 -7.729 12.601 1.00 . A A . 19 ALA HB3 1 1
12 16776 1 1 10 ALA N N -37.835 -8.710 10.998 1.00 . A A . 19 ALA N 1 1
12 16777 1 1 10 ALA O O -40.591 -7.339 9.194 1.00 . A A . 19 ALA O 1 1
12 16778 1 1 11 VAL C C -38.322 -5.188 7.851 1.00 . A A . 20 VAL C 1 1
12 16779 1 1 11 VAL CA C -38.921 -5.135 9.261 1.00 . A A . 20 VAL CA 1 1
12 16780 1 1 11 VAL CB C -38.353 -3.924 10.042 1.00 . A A . 20 VAL CB 1 1
12 16781 1 1 11 VAL CG1 C -39.143 -3.704 11.323 1.00 . A A . 20 VAL CG1 1 1
12 16782 1 1 11 VAL CG2 C -36.875 -4.114 10.361 1.00 . A A . 20 VAL CG2 1 1
12 16783 1 1 11 VAL H H -37.905 -6.494 10.526 1.00 . A A . 20 VAL H 1 1
12 16784 1 1 11 VAL HA H -39.991 -4.996 9.169 1.00 . A A . 20 VAL HA 1 1
12 16785 1 1 11 VAL HB H -38.457 -3.042 9.424 1.00 . A A . 20 VAL HB 1 1
12 16786 1 1 11 VAL HG11 H -39.074 -4.585 11.943 1.00 . A A . 20 VAL HG11 1 1
12 16787 1 1 11 VAL HG12 H -40.178 -3.516 11.079 1.00 . A A . 20 VAL HG12 1 1
12 16788 1 1 11 VAL HG13 H -38.738 -2.855 11.854 1.00 . A A . 20 VAL HG13 1 1
12 16789 1 1 11 VAL HG21 H -36.318 -4.217 9.441 1.00 . A A . 20 VAL HG21 1 1
12 16790 1 1 11 VAL HG22 H -36.747 -5.000 10.960 1.00 . A A . 20 VAL HG22 1 1
12 16791 1 1 11 VAL HG23 H -36.512 -3.256 10.906 1.00 . A A . 20 VAL HG23 1 1
12 16792 1 1 11 VAL N N -38.710 -6.386 9.975 1.00 . A A . 20 VAL N 1 1
12 16793 1 1 11 VAL O O -37.112 -5.333 7.678 1.00 . A A . 20 VAL O 1 1
12 16794 1 1 12 PRO C C -38.140 -3.810 4.965 1.00 . A A . 21 PRO C 1 1
12 16795 1 1 12 PRO CA C -38.736 -5.135 5.426 1.00 . A A . 21 PRO CA 1 1
12 16796 1 1 12 PRO CB C -40.023 -5.444 4.664 1.00 . A A . 21 PRO CB 1 1
12 16797 1 1 12 PRO CD C -40.642 -4.959 6.933 1.00 . A A . 21 PRO CD 1 1
12 16798 1 1 12 PRO CG C -41.108 -4.865 5.504 1.00 . A A . 21 PRO CG 1 1
12 16799 1 1 12 PRO HA H -38.020 -5.925 5.262 1.00 . A A . 21 PRO HA 1 1
12 16800 1 1 12 PRO HB2 H -39.988 -4.983 3.689 1.00 . A A . 21 PRO HB2 1 1
12 16801 1 1 12 PRO HB3 H -40.135 -6.514 4.559 1.00 . A A . 21 PRO HB3 1 1
12 16802 1 1 12 PRO HD2 H -40.904 -4.063 7.474 1.00 . A A . 21 PRO HD2 1 1
12 16803 1 1 12 PRO HD3 H -41.071 -5.827 7.412 1.00 . A A . 21 PRO HD3 1 1
12 16804 1 1 12 PRO HG2 H -41.270 -3.832 5.232 1.00 . A A . 21 PRO HG2 1 1
12 16805 1 1 12 PRO HG3 H -42.017 -5.433 5.369 1.00 . A A . 21 PRO HG3 1 1
12 16806 1 1 12 PRO N N -39.177 -5.095 6.820 1.00 . A A . 21 PRO N 1 1
12 16807 1 1 12 PRO O O -37.396 -3.757 3.987 1.00 . A A . 21 PRO O 1 1
12 16808 1 1 13 ARG C C -36.621 -1.227 6.122 1.00 . A A . 22 ARG C 1 1
12 16809 1 1 13 ARG CA C -37.929 -1.427 5.373 1.00 . A A . 22 ARG CA 1 1
12 16810 1 1 13 ARG CB C -38.930 -0.337 5.753 1.00 . A A . 22 ARG CB 1 1
12 16811 1 1 13 ARG CD C -41.224 0.642 5.433 1.00 . A A . 22 ARG CD 1 1
12 16812 1 1 13 ARG CG C -40.223 -0.398 4.955 1.00 . A A . 22 ARG CG 1 1
12 16813 1 1 13 ARG CZ C -42.555 1.115 7.458 1.00 . A A . 22 ARG CZ 1 1
12 16814 1 1 13 ARG H H -39.079 -2.844 6.437 1.00 . A A . 22 ARG H 1 1
12 16815 1 1 13 ARG HA H -37.737 -1.381 4.313 1.00 . A A . 22 ARG HA 1 1
12 16816 1 1 13 ARG HB2 H -39.171 -0.435 6.800 1.00 . A A . 22 ARG HB2 1 1
12 16817 1 1 13 ARG HB3 H -38.473 0.628 5.587 1.00 . A A . 22 ARG HB3 1 1
12 16818 1 1 13 ARG HD2 H -40.776 1.621 5.351 1.00 . A A . 22 ARG HD2 1 1
12 16819 1 1 13 ARG HD3 H -42.102 0.594 4.807 1.00 . A A . 22 ARG HD3 1 1
12 16820 1 1 13 ARG HE H -41.155 -0.304 7.307 1.00 . A A . 22 ARG HE 1 1
12 16821 1 1 13 ARG HG2 H -40.002 -0.217 3.915 1.00 . A A . 22 ARG HG2 1 1
12 16822 1 1 13 ARG HG3 H -40.658 -1.381 5.068 1.00 . A A . 22 ARG HG3 1 1
12 16823 1 1 13 ARG HH11 H -42.998 2.305 5.877 1.00 . A A . 22 ARG HH11 1 1
12 16824 1 1 13 ARG HH12 H -43.917 2.608 7.318 1.00 . A A . 22 ARG HH12 1 1
12 16825 1 1 13 ARG HH21 H -42.358 0.102 9.201 1.00 . A A . 22 ARG HH21 1 1
12 16826 1 1 13 ARG HH22 H -43.549 1.364 9.205 1.00 . A A . 22 ARG HH22 1 1
12 16827 1 1 13 ARG N N -38.469 -2.741 5.677 1.00 . A A . 22 ARG N 1 1
12 16828 1 1 13 ARG NE N -41.618 0.415 6.821 1.00 . A A . 22 ARG NE 1 1
12 16829 1 1 13 ARG NH1 N -43.208 2.085 6.833 1.00 . A A . 22 ARG NH1 1 1
12 16830 1 1 13 ARG NH2 N -42.844 0.835 8.720 1.00 . A A . 22 ARG NH2 1 1
12 16831 1 1 13 ARG O O -36.512 -1.573 7.300 1.00 . A A . 22 ARG O 1 1
12 16832 1 1 14 ASP C C -34.302 0.665 6.986 1.00 . A A . 23 ASP C 1 1
12 16833 1 1 14 ASP CA C -34.304 -0.510 6.020 1.00 . A A . 23 ASP CA 1 1
12 16834 1 1 14 ASP CB C -33.251 -0.286 4.931 1.00 . A A . 23 ASP CB 1 1
12 16835 1 1 14 ASP CG C -33.387 1.060 4.247 1.00 . A A . 23 ASP CG 1 1
12 16836 1 1 14 ASP H H -35.778 -0.423 4.502 1.00 . A A . 23 ASP H 1 1
12 16837 1 1 14 ASP HA H -34.058 -1.407 6.566 1.00 . A A . 23 ASP HA 1 1
12 16838 1 1 14 ASP HB2 H -32.269 -0.343 5.375 1.00 . A A . 23 ASP HB2 1 1
12 16839 1 1 14 ASP HB3 H -33.346 -1.061 4.184 1.00 . A A . 23 ASP HB3 1 1
12 16840 1 1 14 ASP N N -35.624 -0.697 5.432 1.00 . A A . 23 ASP N 1 1
12 16841 1 1 14 ASP O O -35.109 1.589 6.864 1.00 . A A . 23 ASP O 1 1
12 16842 1 1 14 ASP OD1 O -34.147 1.156 3.263 1.00 . A A . 23 ASP OD1 1 1
12 16843 1 1 14 ASP OD2 O -32.741 2.031 4.697 1.00 . A A . 23 ASP OD2 1 1
12 16844 1 1 15 VAL C C -32.038 2.544 8.580 1.00 . A A . 24 VAL C 1 1
12 16845 1 1 15 VAL CA C -33.259 1.689 8.927 1.00 . A A . 24 VAL CA 1 1
12 16846 1 1 15 VAL CB C -33.131 1.124 10.363 1.00 . A A . 24 VAL CB 1 1
12 16847 1 1 15 VAL CG1 C -33.318 2.215 11.406 1.00 . A A . 24 VAL CG1 1 1
12 16848 1 1 15 VAL CG2 C -34.135 0.005 10.584 1.00 . A A . 24 VAL CG2 1 1
12 16849 1 1 15 VAL H H -32.817 -0.171 8.024 1.00 . A A . 24 VAL H 1 1
12 16850 1 1 15 VAL HA H -34.145 2.305 8.878 1.00 . A A . 24 VAL HA 1 1
12 16851 1 1 15 VAL HB H -32.138 0.714 10.479 1.00 . A A . 24 VAL HB 1 1
12 16852 1 1 15 VAL HG11 H -34.291 2.666 11.284 1.00 . A A . 24 VAL HG11 1 1
12 16853 1 1 15 VAL HG12 H -32.555 2.970 11.278 1.00 . A A . 24 VAL HG12 1 1
12 16854 1 1 15 VAL HG13 H -33.239 1.787 12.393 1.00 . A A . 24 VAL HG13 1 1
12 16855 1 1 15 VAL HG21 H -33.953 -0.786 9.873 1.00 . A A . 24 VAL HG21 1 1
12 16856 1 1 15 VAL HG22 H -35.137 0.388 10.447 1.00 . A A . 24 VAL HG22 1 1
12 16857 1 1 15 VAL HG23 H -34.032 -0.379 11.586 1.00 . A A . 24 VAL HG23 1 1
12 16858 1 1 15 VAL N N -33.400 0.616 7.954 1.00 . A A . 24 VAL N 1 1
12 16859 1 1 15 VAL O O -31.481 3.251 9.418 1.00 . A A . 24 VAL O 1 1
12 16860 1 1 16 ASN C C -30.931 4.570 6.294 1.00 . A A . 25 ASN C 1 1
12 16861 1 1 16 ASN CA C -30.482 3.234 6.854 1.00 . A A . 25 ASN CA 1 1
12 16862 1 1 16 ASN CB C -29.712 2.450 5.784 1.00 . A A . 25 ASN CB 1 1
12 16863 1 1 16 ASN CG C -28.986 1.240 6.344 1.00 . A A . 25 ASN CG 1 1
12 16864 1 1 16 ASN H H -32.135 1.927 6.684 1.00 . A A . 25 ASN H 1 1
12 16865 1 1 16 ASN HA H -29.834 3.409 7.699 1.00 . A A . 25 ASN HA 1 1
12 16866 1 1 16 ASN HB2 H -30.408 2.108 5.032 1.00 . A A . 25 ASN HB2 1 1
12 16867 1 1 16 ASN HB3 H -28.988 3.102 5.325 1.00 . A A . 25 ASN HB3 1 1
12 16868 1 1 16 ASN HD21 H -30.505 0.057 5.856 1.00 . A A . 25 ASN HD21 1 1
12 16869 1 1 16 ASN HD22 H -29.161 -0.719 6.620 1.00 . A A . 25 ASN HD22 1 1
12 16870 1 1 16 ASN N N -31.633 2.479 7.321 1.00 . A A . 25 ASN N 1 1
12 16871 1 1 16 ASN ND2 N -29.615 0.078 6.266 1.00 . A A . 25 ASN ND2 1 1
12 16872 1 1 16 ASN O O -30.471 5.622 6.738 1.00 . A A . 25 ASN O 1 1
12 16873 1 1 16 ASN OD1 O -27.856 1.346 6.821 1.00 . A A . 25 ASN OD1 1 1
12 16874 1 1 17 GLY C C -31.262 6.543 4.039 1.00 . A A . 26 GLY C 1 1
12 16875 1 1 17 GLY CA C -32.347 5.753 4.741 1.00 . A A . 26 GLY CA 1 1
12 16876 1 1 17 GLY H H -32.182 3.655 5.026 1.00 . A A . 26 GLY H 1 1
12 16877 1 1 17 GLY HA2 H -33.115 5.503 4.023 1.00 . A A . 26 GLY HA2 1 1
12 16878 1 1 17 GLY HA3 H -32.781 6.367 5.516 1.00 . A A . 26 GLY HA3 1 1
12 16879 1 1 17 GLY N N -31.843 4.532 5.336 1.00 . A A . 26 GLY N 1 1
12 16880 1 1 17 GLY O O -30.968 7.681 4.414 1.00 . A A . 26 GLY O 1 1
12 16881 1 1 18 GLY C C -28.262 6.534 2.867 1.00 . A A . 27 GLY C 1 1
12 16882 1 1 18 GLY CA C -29.646 6.617 2.255 1.00 . A A . 27 GLY CA 1 1
12 16883 1 1 18 GLY H H -30.895 5.006 2.818 1.00 . A A . 27 GLY H 1 1
12 16884 1 1 18 GLY HA2 H -29.616 6.182 1.266 1.00 . A A . 27 GLY HA2 1 1
12 16885 1 1 18 GLY HA3 H -29.925 7.656 2.168 1.00 . A A . 27 GLY HA3 1 1
12 16886 1 1 18 GLY N N -30.654 5.933 3.035 1.00 . A A . 27 GLY N 1 1
12 16887 1 1 18 GLY O O -27.601 7.554 3.064 1.00 . A A . 27 GLY O 1 1
12 16888 1 1 19 THR C C -25.469 5.138 2.540 1.00 . A A . 28 THR C 1 1
12 16889 1 1 19 THR CA C -26.473 5.122 3.689 1.00 . A A . 28 THR CA 1 1
12 16890 1 1 19 THR CB C -26.353 3.791 4.471 1.00 . A A . 28 THR CB 1 1
12 16891 1 1 19 THR CG2 C -26.402 2.596 3.534 1.00 . A A . 28 THR CG2 1 1
12 16892 1 1 19 THR H H -28.400 4.547 3.030 1.00 . A A . 28 THR H 1 1
12 16893 1 1 19 THR HA H -26.244 5.932 4.361 1.00 . A A . 28 THR HA 1 1
12 16894 1 1 19 THR HB H -27.182 3.727 5.157 1.00 . A A . 28 THR HB 1 1
12 16895 1 1 19 THR HG1 H -24.378 3.815 4.620 1.00 . A A . 28 THR HG1 1 1
12 16896 1 1 19 THR HG21 H -27.368 2.552 3.058 1.00 . A A . 28 THR HG21 1 1
12 16897 1 1 19 THR HG22 H -26.233 1.691 4.096 1.00 . A A . 28 THR HG22 1 1
12 16898 1 1 19 THR HG23 H -25.633 2.703 2.778 1.00 . A A . 28 THR HG23 1 1
12 16899 1 1 19 THR N N -27.815 5.323 3.169 1.00 . A A . 28 THR N 1 1
12 16900 1 1 19 THR O O -25.796 4.753 1.417 1.00 . A A . 28 THR O 1 1
12 16901 1 1 19 THR OG1 O -25.131 3.753 5.223 1.00 . A A . 28 THR OG1 1 1
12 16902 1 1 20 PRO C C -22.144 4.496 2.135 1.00 . A A . 29 PRO C 1 1
12 16903 1 1 20 PRO CA C -23.153 5.624 1.852 1.00 . A A . 29 PRO CA 1 1
12 16904 1 1 20 PRO CB C -22.509 6.982 2.106 1.00 . A A . 29 PRO CB 1 1
12 16905 1 1 20 PRO CD C -23.905 6.402 4.006 1.00 . A A . 29 PRO CD 1 1
12 16906 1 1 20 PRO CG C -22.718 7.237 3.573 1.00 . A A . 29 PRO CG 1 1
12 16907 1 1 20 PRO HA H -23.492 5.565 0.829 1.00 . A A . 29 PRO HA 1 1
12 16908 1 1 20 PRO HB2 H -21.459 6.938 1.858 1.00 . A A . 29 PRO HB2 1 1
12 16909 1 1 20 PRO HB3 H -22.998 7.734 1.504 1.00 . A A . 29 PRO HB3 1 1
12 16910 1 1 20 PRO HD2 H -23.635 5.725 4.801 1.00 . A A . 29 PRO HD2 1 1
12 16911 1 1 20 PRO HD3 H -24.719 7.038 4.318 1.00 . A A . 29 PRO HD3 1 1
12 16912 1 1 20 PRO HG2 H -21.838 6.943 4.123 1.00 . A A . 29 PRO HG2 1 1
12 16913 1 1 20 PRO HG3 H -22.924 8.286 3.732 1.00 . A A . 29 PRO HG3 1 1
12 16914 1 1 20 PRO N N -24.264 5.657 2.795 1.00 . A A . 29 PRO N 1 1
12 16915 1 1 20 PRO O O -21.102 4.731 2.755 1.00 . A A . 29 PRO O 1 1
12 16916 1 1 21 PRO C C -20.322 2.194 0.937 1.00 . A A . 30 PRO C 1 1
12 16917 1 1 21 PRO CA C -21.523 2.121 1.873 1.00 . A A . 30 PRO CA 1 1
12 16918 1 1 21 PRO CB C -22.380 0.889 1.543 1.00 . A A . 30 PRO CB 1 1
12 16919 1 1 21 PRO CD C -23.651 2.844 0.998 1.00 . A A . 30 PRO CD 1 1
12 16920 1 1 21 PRO CG C -23.771 1.395 1.369 1.00 . A A . 30 PRO CG 1 1
12 16921 1 1 21 PRO HA H -21.175 2.058 2.891 1.00 . A A . 30 PRO HA 1 1
12 16922 1 1 21 PRO HB2 H -22.014 0.428 0.636 1.00 . A A . 30 PRO HB2 1 1
12 16923 1 1 21 PRO HB3 H -22.321 0.183 2.357 1.00 . A A . 30 PRO HB3 1 1
12 16924 1 1 21 PRO HD2 H -23.549 2.956 -0.067 1.00 . A A . 30 PRO HD2 1 1
12 16925 1 1 21 PRO HD3 H -24.502 3.401 1.357 1.00 . A A . 30 PRO HD3 1 1
12 16926 1 1 21 PRO HG2 H -24.266 0.846 0.583 1.00 . A A . 30 PRO HG2 1 1
12 16927 1 1 21 PRO HG3 H -24.311 1.290 2.297 1.00 . A A . 30 PRO HG3 1 1
12 16928 1 1 21 PRO N N -22.430 3.255 1.692 1.00 . A A . 30 PRO N 1 1
12 16929 1 1 21 PRO O O -20.291 1.547 -0.113 1.00 . A A . 30 PRO O 1 1
12 16930 1 1 22 LYS C C -16.936 3.400 1.449 1.00 . A A . 31 LYS C 1 1
12 16931 1 1 22 LYS CA C -18.132 3.157 0.540 1.00 . A A . 31 LYS CA 1 1
12 16932 1 1 22 LYS CB C -18.286 4.291 -0.466 1.00 . A A . 31 LYS CB 1 1
12 16933 1 1 22 LYS CD C -18.674 6.744 -0.770 1.00 . A A . 31 LYS CD 1 1
12 16934 1 1 22 LYS CE C -19.471 7.942 -0.272 1.00 . A A . 31 LYS CE 1 1
12 16935 1 1 22 LYS CG C -18.794 5.553 0.168 1.00 . A A . 31 LYS CG 1 1
12 16936 1 1 22 LYS H H -19.439 3.497 2.161 1.00 . A A . 31 LYS H 1 1
12 16937 1 1 22 LYS HA H -17.969 2.256 0.008 1.00 . A A . 31 LYS HA 1 1
12 16938 1 1 22 LYS HB2 H -17.325 4.496 -0.917 1.00 . A A . 31 LYS HB2 1 1
12 16939 1 1 22 LYS HB3 H -18.983 3.989 -1.235 1.00 . A A . 31 LYS HB3 1 1
12 16940 1 1 22 LYS HD2 H -17.636 7.025 -0.847 1.00 . A A . 31 LYS HD2 1 1
12 16941 1 1 22 LYS HD3 H -19.044 6.459 -1.746 1.00 . A A . 31 LYS HD3 1 1
12 16942 1 1 22 LYS HE2 H -19.409 8.727 -1.008 1.00 . A A . 31 LYS HE2 1 1
12 16943 1 1 22 LYS HE3 H -20.503 7.644 -0.156 1.00 . A A . 31 LYS HE3 1 1
12 16944 1 1 22 LYS HG2 H -19.831 5.419 0.439 1.00 . A A . 31 LYS HG2 1 1
12 16945 1 1 22 LYS HG3 H -18.208 5.722 1.048 1.00 . A A . 31 LYS HG3 1 1
12 16946 1 1 22 LYS HZ1 H -19.512 9.309 1.308 1.00 . A A . 31 LYS HZ1 1 1
12 16947 1 1 22 LYS HZ2 H -17.969 8.721 0.947 1.00 . A A . 31 LYS HZ2 1 1
12 16948 1 1 22 LYS HZ3 H -19.070 7.742 1.770 1.00 . A A . 31 LYS HZ3 1 1
12 16949 1 1 22 LYS N N -19.344 2.996 1.322 1.00 . A A . 31 LYS N 1 1
12 16950 1 1 22 LYS NZ N -18.971 8.461 1.028 1.00 . A A . 31 LYS NZ 1 1
12 16951 1 1 22 LYS O O -17.096 3.519 2.667 1.00 . A A . 31 LYS O 1 1
12 16952 1 1 23 SER C C -14.135 2.437 2.431 1.00 . A A . 32 SER C 1 1
12 16953 1 1 23 SER CA C -14.495 3.658 1.582 1.00 . A A . 32 SER CA 1 1
12 16954 1 1 23 SER CB C -14.575 4.919 2.447 1.00 . A A . 32 SER CB 1 1
12 16955 1 1 23 SER H H -15.705 3.313 -0.121 1.00 . A A . 32 SER H 1 1
12 16956 1 1 23 SER HA H -13.717 3.797 0.846 1.00 . A A . 32 SER HA 1 1
12 16957 1 1 23 SER HB2 H -15.354 4.798 3.185 1.00 . A A . 32 SER HB2 1 1
12 16958 1 1 23 SER HB3 H -13.628 5.074 2.940 1.00 . A A . 32 SER HB3 1 1
12 16959 1 1 23 SER HG H -15.530 5.819 0.995 1.00 . A A . 32 SER HG 1 1
12 16960 1 1 23 SER N N -15.747 3.446 0.851 1.00 . A A . 32 SER N 1 1
12 16961 1 1 23 SER O O -14.835 1.423 2.407 1.00 . A A . 32 SER O 1 1
12 16962 1 1 23 SER OG O -14.869 6.055 1.653 1.00 . A A . 32 SER OG 1 1
12 16963 1 1 24 CYS C C -13.382 1.284 5.246 1.00 . A A . 33 CYS C 1 1
12 16964 1 1 24 CYS CA C -12.555 1.424 3.974 1.00 . A A . 33 CYS CA 1 1
12 16965 1 1 24 CYS CB C -11.078 1.629 4.320 1.00 . A A . 33 CYS CB 1 1
12 16966 1 1 24 CYS H H -12.535 3.378 3.170 1.00 . A A . 33 CYS H 1 1
12 16967 1 1 24 CYS HA H -12.656 0.522 3.389 1.00 . A A . 33 CYS HA 1 1
12 16968 1 1 24 CYS HB2 H -10.973 2.539 4.894 1.00 . A A . 33 CYS HB2 1 1
12 16969 1 1 24 CYS HB3 H -10.735 0.795 4.914 1.00 . A A . 33 CYS HB3 1 1
12 16970 1 1 24 CYS N N -13.036 2.536 3.166 1.00 . A A . 33 CYS N 1 1
12 16971 1 1 24 CYS O O -13.628 2.262 5.952 1.00 . A A . 33 CYS O 1 1
12 16972 1 1 24 CYS SG S -9.988 1.763 2.865 1.00 . A A . 33 CYS SG 1 1
12 16973 1 1 25 SER C C -13.740 -0.292 7.960 1.00 . A A . 34 SER C 1 1
12 16974 1 1 25 SER CA C -14.615 -0.214 6.712 1.00 . A A . 34 SER CA 1 1
12 16975 1 1 25 SER CB C -15.388 -1.517 6.513 1.00 . A A . 34 SER CB 1 1
12 16976 1 1 25 SER H H -13.597 -0.677 4.922 1.00 . A A . 34 SER H 1 1
12 16977 1 1 25 SER HA H -15.319 0.595 6.832 1.00 . A A . 34 SER HA 1 1
12 16978 1 1 25 SER HB2 H -15.776 -1.853 7.464 1.00 . A A . 34 SER HB2 1 1
12 16979 1 1 25 SER HB3 H -16.206 -1.348 5.830 1.00 . A A . 34 SER HB3 1 1
12 16980 1 1 25 SER HG H -14.016 -2.911 6.689 1.00 . A A . 34 SER HG 1 1
12 16981 1 1 25 SER N N -13.815 0.063 5.530 1.00 . A A . 34 SER N 1 1
12 16982 1 1 25 SER O O -14.239 -0.380 9.083 1.00 . A A . 34 SER O 1 1
12 16983 1 1 25 SER OG O -14.547 -2.526 5.979 1.00 . A A . 34 SER OG 1 1
12 16984 1 1 26 SER C C -10.992 1.128 9.176 1.00 . A A . 35 SER C 1 1
12 16985 1 1 26 SER CA C -11.487 -0.285 8.864 1.00 . A A . 35 SER CA 1 1
12 16986 1 1 26 SER CB C -10.313 -1.213 8.542 1.00 . A A . 35 SER CB 1 1
12 16987 1 1 26 SER H H -12.089 -0.279 6.838 1.00 . A A . 35 SER H 1 1
12 16988 1 1 26 SER HA H -12.005 -0.667 9.731 1.00 . A A . 35 SER HA 1 1
12 16989 1 1 26 SER HB2 H -9.802 -0.853 7.660 1.00 . A A . 35 SER HB2 1 1
12 16990 1 1 26 SER HB3 H -9.628 -1.226 9.376 1.00 . A A . 35 SER HB3 1 1
12 16991 1 1 26 SER HG H -11.389 -2.794 8.999 1.00 . A A . 35 SER HG 1 1
12 16992 1 1 26 SER N N -12.430 -0.275 7.757 1.00 . A A . 35 SER N 1 1
12 16993 1 1 26 SER O O -10.125 1.319 10.033 1.00 . A A . 35 SER O 1 1
12 16994 1 1 26 SER OG O -10.769 -2.538 8.301 1.00 . A A . 35 SER OG 1 1
12 16995 1 1 27 GLY C C -10.755 4.268 7.545 1.00 . A A . 36 GLY C 1 1
12 16996 1 1 27 GLY CA C -11.199 3.496 8.770 1.00 . A A . 36 GLY CA 1 1
12 16997 1 1 27 GLY H H -12.203 1.914 7.784 1.00 . A A . 36 GLY H 1 1
12 16998 1 1 27 GLY HA2 H -12.059 3.989 9.198 1.00 . A A . 36 GLY HA2 1 1
12 16999 1 1 27 GLY HA3 H -10.400 3.504 9.495 1.00 . A A . 36 GLY HA3 1 1
12 17000 1 1 27 GLY N N -11.548 2.118 8.485 1.00 . A A . 36 GLY N 1 1
12 17001 1 1 27 GLY O O -11.429 4.240 6.513 1.00 . A A . 36 GLY O 1 1
12 17002 1 1 28 PRO C C -8.923 5.120 5.240 1.00 . A A . 37 PRO C 1 1
12 17003 1 1 28 PRO CA C -9.090 5.831 6.576 1.00 . A A . 37 PRO CA 1 1
12 17004 1 1 28 PRO CB C -7.712 6.246 7.084 1.00 . A A . 37 PRO CB 1 1
12 17005 1 1 28 PRO CD C -8.772 5.033 8.857 1.00 . A A . 37 PRO CD 1 1
12 17006 1 1 28 PRO CG C -7.775 6.116 8.563 1.00 . A A . 37 PRO CG 1 1
12 17007 1 1 28 PRO HA H -9.699 6.710 6.435 1.00 . A A . 37 PRO HA 1 1
12 17008 1 1 28 PRO HB2 H -6.964 5.596 6.658 1.00 . A A . 37 PRO HB2 1 1
12 17009 1 1 28 PRO HB3 H -7.513 7.267 6.788 1.00 . A A . 37 PRO HB3 1 1
12 17010 1 1 28 PRO HD2 H -8.270 4.089 9.014 1.00 . A A . 37 PRO HD2 1 1
12 17011 1 1 28 PRO HD3 H -9.355 5.301 9.721 1.00 . A A . 37 PRO HD3 1 1
12 17012 1 1 28 PRO HG2 H -6.805 5.842 8.946 1.00 . A A . 37 PRO HG2 1 1
12 17013 1 1 28 PRO HG3 H -8.100 7.047 8.999 1.00 . A A . 37 PRO HG3 1 1
12 17014 1 1 28 PRO N N -9.619 4.982 7.650 1.00 . A A . 37 PRO N 1 1
12 17015 1 1 28 PRO O O -8.724 3.905 5.169 1.00 . A A . 37 PRO O 1 1
12 17016 1 1 29 VAL C C -7.246 5.819 2.541 1.00 . A A . 38 VAL C 1 1
12 17017 1 1 29 VAL CA C -8.697 5.467 2.840 1.00 . A A . 38 VAL CA 1 1
12 17018 1 1 29 VAL CB C -9.658 6.143 1.828 1.00 . A A . 38 VAL CB 1 1
12 17019 1 1 29 VAL CG1 C -9.328 5.772 0.393 1.00 . A A . 38 VAL CG1 1 1
12 17020 1 1 29 VAL CG2 C -11.090 5.766 2.145 1.00 . A A . 38 VAL CG2 1 1
12 17021 1 1 29 VAL H H -9.216 6.857 4.333 1.00 . A A . 38 VAL H 1 1
12 17022 1 1 29 VAL HA H -8.829 4.395 2.796 1.00 . A A . 38 VAL HA 1 1
12 17023 1 1 29 VAL HB H -9.563 7.213 1.931 1.00 . A A . 38 VAL HB 1 1
12 17024 1 1 29 VAL HG11 H -8.320 6.091 0.167 1.00 . A A . 38 VAL HG11 1 1
12 17025 1 1 29 VAL HG12 H -10.021 6.262 -0.275 1.00 . A A . 38 VAL HG12 1 1
12 17026 1 1 29 VAL HG13 H -9.404 4.702 0.271 1.00 . A A . 38 VAL HG13 1 1
12 17027 1 1 29 VAL HG21 H -11.755 6.260 1.454 1.00 . A A . 38 VAL HG21 1 1
12 17028 1 1 29 VAL HG22 H -11.328 6.069 3.156 1.00 . A A . 38 VAL HG22 1 1
12 17029 1 1 29 VAL HG23 H -11.204 4.696 2.051 1.00 . A A . 38 VAL HG23 1 1
12 17030 1 1 29 VAL N N -8.989 5.916 4.190 1.00 . A A . 38 VAL N 1 1
12 17031 1 1 29 VAL O O -6.624 6.529 3.320 1.00 . A A . 38 VAL O 1 1
12 17032 1 1 30 TYR C C -5.103 6.161 -0.228 1.00 . A A . 39 TYR C 1 1
12 17033 1 1 30 TYR CA C -5.287 5.603 1.172 1.00 . A A . 39 TYR CA 1 1
12 17034 1 1 30 TYR CB C -4.445 4.348 1.362 1.00 . A A . 39 TYR CB 1 1
12 17035 1 1 30 TYR CD1 C -5.558 2.885 3.094 1.00 . A A . 39 TYR CD1 1 1
12 17036 1 1 30 TYR CD2 C -3.608 4.094 3.736 1.00 . A A . 39 TYR CD2 1 1
12 17037 1 1 30 TYR CE1 C -5.652 2.352 4.363 1.00 . A A . 39 TYR CE1 1 1
12 17038 1 1 30 TYR CE2 C -3.695 3.563 5.008 1.00 . A A . 39 TYR CE2 1 1
12 17039 1 1 30 TYR CG C -4.538 3.765 2.756 1.00 . A A . 39 TYR CG 1 1
12 17040 1 1 30 TYR CZ C -4.717 2.692 5.315 1.00 . A A . 39 TYR CZ 1 1
12 17041 1 1 30 TYR H H -7.207 4.766 0.843 1.00 . A A . 39 TYR H 1 1
12 17042 1 1 30 TYR HA H -4.959 6.350 1.880 1.00 . A A . 39 TYR HA 1 1
12 17043 1 1 30 TYR HB2 H -4.774 3.594 0.662 1.00 . A A . 39 TYR HB2 1 1
12 17044 1 1 30 TYR HB3 H -3.410 4.588 1.167 1.00 . A A . 39 TYR HB3 1 1
12 17045 1 1 30 TYR HD1 H -6.290 2.618 2.346 1.00 . A A . 39 TYR HD1 1 1
12 17046 1 1 30 TYR HD2 H -2.808 4.777 3.491 1.00 . A A . 39 TYR HD2 1 1
12 17047 1 1 30 TYR HE1 H -6.453 1.669 4.604 1.00 . A A . 39 TYR HE1 1 1
12 17048 1 1 30 TYR HE2 H -2.963 3.831 5.756 1.00 . A A . 39 TYR HE2 1 1
12 17049 1 1 30 TYR HH H -5.061 1.230 6.513 1.00 . A A . 39 TYR HH 1 1
12 17050 1 1 30 TYR N N -6.681 5.323 1.461 1.00 . A A . 39 TYR N 1 1
12 17051 1 1 30 TYR O O -5.739 5.718 -1.183 1.00 . A A . 39 TYR O 1 1
12 17052 1 1 30 TYR OH O -4.809 2.157 6.579 1.00 . A A . 39 TYR OH 1 1
12 17053 1 1 31 CYS C C -2.514 7.568 -2.005 1.00 . A A . 40 CYS C 1 1
12 17054 1 1 31 CYS CA C -3.961 7.798 -1.597 1.00 . A A . 40 CYS CA 1 1
12 17055 1 1 31 CYS CB C -4.243 9.290 -1.472 1.00 . A A . 40 CYS CB 1 1
12 17056 1 1 31 CYS H H -3.765 7.455 0.475 1.00 . A A . 40 CYS H 1 1
12 17057 1 1 31 CYS HA H -4.614 7.374 -2.344 1.00 . A A . 40 CYS HA 1 1
12 17058 1 1 31 CYS HB2 H -5.256 9.426 -1.129 1.00 . A A . 40 CYS HB2 1 1
12 17059 1 1 31 CYS HB3 H -3.566 9.719 -0.748 1.00 . A A . 40 CYS HB3 1 1
12 17060 1 1 31 CYS N N -4.236 7.147 -0.332 1.00 . A A . 40 CYS N 1 1
12 17061 1 1 31 CYS O O -1.597 8.181 -1.458 1.00 . A A . 40 CYS O 1 1
12 17062 1 1 31 CYS SG S -4.059 10.212 -3.024 1.00 . A A . 40 CYS SG 1 1
12 17063 1 1 32 CYS C C -0.669 6.944 -4.719 1.00 . A A . 41 CYS C 1 1
12 17064 1 1 32 CYS CA C -0.956 6.321 -3.370 1.00 . A A . 41 CYS CA 1 1
12 17065 1 1 32 CYS CB C -0.796 4.797 -3.463 1.00 . A A . 41 CYS CB 1 1
12 17066 1 1 32 CYS H H -3.070 6.265 -3.421 1.00 . A A . 41 CYS H 1 1
12 17067 1 1 32 CYS HA H -0.255 6.714 -2.649 1.00 . A A . 41 CYS HA 1 1
12 17068 1 1 32 CYS HB2 H -1.345 4.444 -4.323 1.00 . A A . 41 CYS HB2 1 1
12 17069 1 1 32 CYS HB3 H 0.255 4.567 -3.599 1.00 . A A . 41 CYS HB3 1 1
12 17070 1 1 32 CYS N N -2.300 6.675 -2.956 1.00 . A A . 41 CYS N 1 1
12 17071 1 1 32 CYS O O -1.505 6.924 -5.617 1.00 . A A . 41 CYS O 1 1
12 17072 1 1 32 CYS SG S -1.391 3.846 -2.012 1.00 . A A . 41 CYS SG 1 1
12 17073 1 1 33 ASN C C 0.969 7.059 -7.212 1.00 . A A . 42 ASN C 1 1
12 17074 1 1 33 ASN CA C 0.959 8.103 -6.104 1.00 . A A . 42 ASN CA 1 1
12 17075 1 1 33 ASN CB C 2.359 8.686 -5.944 1.00 . A A . 42 ASN CB 1 1
12 17076 1 1 33 ASN CG C 2.395 9.881 -5.011 1.00 . A A . 42 ASN CG 1 1
12 17077 1 1 33 ASN H H 1.111 7.548 -4.066 1.00 . A A . 42 ASN H 1 1
12 17078 1 1 33 ASN HA H 0.274 8.892 -6.368 1.00 . A A . 42 ASN HA 1 1
12 17079 1 1 33 ASN HB2 H 3.005 7.918 -5.543 1.00 . A A . 42 ASN HB2 1 1
12 17080 1 1 33 ASN HB3 H 2.725 8.994 -6.911 1.00 . A A . 42 ASN HB3 1 1
12 17081 1 1 33 ASN HD21 H 2.951 8.728 -3.490 1.00 . A A . 42 ASN HD21 1 1
12 17082 1 1 33 ASN HD22 H 2.768 10.408 -3.133 1.00 . A A . 42 ASN HD22 1 1
12 17083 1 1 33 ASN N N 0.518 7.513 -4.847 1.00 . A A . 42 ASN N 1 1
12 17084 1 1 33 ASN ND2 N 2.738 9.647 -3.753 1.00 . A A . 42 ASN ND2 1 1
12 17085 1 1 33 ASN O O 0.881 7.383 -8.396 1.00 . A A . 42 ASN O 1 1
12 17086 1 1 33 ASN OD1 O 2.141 11.011 -5.423 1.00 . A A . 42 ASN OD1 1 1
12 17087 1 1 34 LYS C C 1.164 3.410 -6.849 1.00 . A A . 43 LYS C 1 1
12 17088 1 1 34 LYS CA C 1.144 4.679 -7.697 1.00 . A A . 43 LYS CA 1 1
12 17089 1 1 34 LYS CB C 2.420 4.813 -8.539 1.00 . A A . 43 LYS CB 1 1
12 17090 1 1 34 LYS CD C 2.975 2.463 -9.227 1.00 . A A . 43 LYS CD 1 1
12 17091 1 1 34 LYS CE C 3.478 1.635 -10.382 1.00 . A A . 43 LYS CE 1 1
12 17092 1 1 34 LYS CG C 2.554 3.840 -9.695 1.00 . A A . 43 LYS CG 1 1
12 17093 1 1 34 LYS H H 1.126 5.636 -5.844 1.00 . A A . 43 LYS H 1 1
12 17094 1 1 34 LYS HA H 0.275 4.685 -8.335 1.00 . A A . 43 LYS HA 1 1
12 17095 1 1 34 LYS HB2 H 2.460 5.812 -8.945 1.00 . A A . 43 LYS HB2 1 1
12 17096 1 1 34 LYS HB3 H 3.267 4.674 -7.887 1.00 . A A . 43 LYS HB3 1 1
12 17097 1 1 34 LYS HD2 H 3.762 2.563 -8.495 1.00 . A A . 43 LYS HD2 1 1
12 17098 1 1 34 LYS HD3 H 2.124 1.968 -8.782 1.00 . A A . 43 LYS HD3 1 1
12 17099 1 1 34 LYS HE2 H 2.735 1.641 -11.166 1.00 . A A . 43 LYS HE2 1 1
12 17100 1 1 34 LYS HE3 H 4.386 2.088 -10.742 1.00 . A A . 43 LYS HE3 1 1
12 17101 1 1 34 LYS HG2 H 1.603 3.761 -10.196 1.00 . A A . 43 LYS HG2 1 1
12 17102 1 1 34 LYS HG3 H 3.295 4.218 -10.384 1.00 . A A . 43 LYS HG3 1 1
12 17103 1 1 34 LYS HZ1 H 2.894 -0.203 -9.595 1.00 . A A . 43 LYS HZ1 1 1
12 17104 1 1 34 LYS HZ2 H 4.509 0.198 -9.266 1.00 . A A . 43 LYS HZ2 1 1
12 17105 1 1 34 LYS HZ3 H 4.058 -0.319 -10.815 1.00 . A A . 43 LYS HZ3 1 1
12 17106 1 1 34 LYS N N 1.076 5.807 -6.799 1.00 . A A . 43 LYS N 1 1
12 17107 1 1 34 LYS NZ N 3.755 0.231 -9.988 1.00 . A A . 43 LYS NZ 1 1
12 17108 1 1 34 LYS O O 1.972 3.301 -5.930 1.00 . A A . 43 LYS O 1 1
12 17109 1 1 35 THR C C 1.167 0.197 -7.073 1.00 . A A . 44 THR C 1 1
12 17110 1 1 35 THR CA C 0.313 1.224 -6.353 1.00 . A A . 44 THR CA 1 1
12 17111 1 1 35 THR CB C -1.071 0.628 -6.059 1.00 . A A . 44 THR CB 1 1
12 17112 1 1 35 THR CG2 C -1.786 1.459 -5.009 1.00 . A A . 44 THR CG2 1 1
12 17113 1 1 35 THR H H -0.472 2.640 -7.732 1.00 . A A . 44 THR H 1 1
12 17114 1 1 35 THR HA H 0.784 1.437 -5.403 1.00 . A A . 44 THR HA 1 1
12 17115 1 1 35 THR HB H -0.930 -0.363 -5.663 1.00 . A A . 44 THR HB 1 1
12 17116 1 1 35 THR HG1 H -2.145 1.419 -7.520 1.00 . A A . 44 THR HG1 1 1
12 17117 1 1 35 THR HG21 H -1.157 1.539 -4.135 1.00 . A A . 44 THR HG21 1 1
12 17118 1 1 35 THR HG22 H -2.713 0.981 -4.743 1.00 . A A . 44 THR HG22 1 1
12 17119 1 1 35 THR HG23 H -1.988 2.449 -5.401 1.00 . A A . 44 THR HG23 1 1
12 17120 1 1 35 THR N N 0.256 2.478 -7.085 1.00 . A A . 44 THR N 1 1
12 17121 1 1 35 THR O O 1.307 0.219 -8.295 1.00 . A A . 44 THR O 1 1
12 17122 1 1 35 THR OG1 O -1.852 0.533 -7.254 1.00 . A A . 44 THR OG1 1 1
12 17123 1 1 36 GLU C C 2.036 -3.072 -6.651 1.00 . A A . 45 GLU C 1 1
12 17124 1 1 36 GLU CA C 2.647 -1.692 -6.824 1.00 . A A . 45 GLU CA 1 1
12 17125 1 1 36 GLU CB C 3.994 -1.593 -6.103 1.00 . A A . 45 GLU CB 1 1
12 17126 1 1 36 GLU CD C 5.391 -1.843 -8.184 1.00 . A A . 45 GLU CD 1 1
12 17127 1 1 36 GLU CG C 5.114 -2.355 -6.789 1.00 . A A . 45 GLU CG 1 1
12 17128 1 1 36 GLU H H 1.508 -0.710 -5.341 1.00 . A A . 45 GLU H 1 1
12 17129 1 1 36 GLU HA H 2.789 -1.498 -7.878 1.00 . A A . 45 GLU HA 1 1
12 17130 1 1 36 GLU HB2 H 4.279 -0.552 -6.048 1.00 . A A . 45 GLU HB2 1 1
12 17131 1 1 36 GLU HB3 H 3.883 -1.978 -5.099 1.00 . A A . 45 GLU HB3 1 1
12 17132 1 1 36 GLU HG2 H 6.013 -2.259 -6.200 1.00 . A A . 45 GLU HG2 1 1
12 17133 1 1 36 GLU HG3 H 4.837 -3.398 -6.852 1.00 . A A . 45 GLU HG3 1 1
12 17134 1 1 36 GLU N N 1.734 -0.700 -6.301 1.00 . A A . 45 GLU N 1 1
12 17135 1 1 36 GLU O O 1.435 -3.366 -5.617 1.00 . A A . 45 GLU O 1 1
12 17136 1 1 36 GLU OE1 O 5.761 -0.659 -8.325 1.00 . A A . 45 GLU OE1 1 1
12 17137 1 1 36 GLU OE2 O 5.256 -2.623 -9.148 1.00 . A A . 45 GLU OE2 1 1
12 17138 1 1 37 ASP C C 2.305 -6.163 -6.734 1.00 . A A . 46 ASP C 1 1
12 17139 1 1 37 ASP CA C 1.556 -5.227 -7.663 1.00 . A A . 46 ASP CA 1 1
12 17140 1 1 37 ASP CB C 1.513 -5.816 -9.075 1.00 . A A . 46 ASP CB 1 1
12 17141 1 1 37 ASP CG C 0.644 -5.009 -10.019 1.00 . A A . 46 ASP CG 1 1
12 17142 1 1 37 ASP H H 2.725 -3.636 -8.434 1.00 . A A . 46 ASP H 1 1
12 17143 1 1 37 ASP HA H 0.548 -5.117 -7.300 1.00 . A A . 46 ASP HA 1 1
12 17144 1 1 37 ASP HB2 H 2.514 -5.847 -9.476 1.00 . A A . 46 ASP HB2 1 1
12 17145 1 1 37 ASP HB3 H 1.121 -6.822 -9.025 1.00 . A A . 46 ASP HB3 1 1
12 17146 1 1 37 ASP N N 2.176 -3.908 -7.667 1.00 . A A . 46 ASP N 1 1
12 17147 1 1 37 ASP O O 3.427 -6.573 -7.032 1.00 . A A . 46 ASP O 1 1
12 17148 1 1 37 ASP OD1 O -0.591 -5.199 -10.010 1.00 . A A . 46 ASP OD1 1 1
12 17149 1 1 37 ASP OD2 O 1.192 -4.178 -10.771 1.00 . A A . 46 ASP OD2 1 1
12 17150 1 1 38 SER C C 2.835 -8.642 -5.136 1.00 . A A . 47 SER C 1 1
12 17151 1 1 38 SER CA C 2.260 -7.342 -4.570 1.00 . A A . 47 SER CA 1 1
12 17152 1 1 38 SER CB C 1.207 -7.677 -3.515 1.00 . A A . 47 SER CB 1 1
12 17153 1 1 38 SER H H 0.763 -6.126 -5.460 1.00 . A A . 47 SER H 1 1
12 17154 1 1 38 SER HA H 3.056 -6.786 -4.102 1.00 . A A . 47 SER HA 1 1
12 17155 1 1 38 SER HB2 H 0.509 -8.394 -3.920 1.00 . A A . 47 SER HB2 1 1
12 17156 1 1 38 SER HB3 H 1.692 -8.095 -2.646 1.00 . A A . 47 SER HB3 1 1
12 17157 1 1 38 SER HG H -0.353 -6.496 -3.592 1.00 . A A . 47 SER HG 1 1
12 17158 1 1 38 SER N N 1.665 -6.492 -5.610 1.00 . A A . 47 SER N 1 1
12 17159 1 1 38 SER O O 3.742 -9.236 -4.553 1.00 . A A . 47 SER O 1 1
12 17160 1 1 38 SER OG O 0.493 -6.517 -3.126 1.00 . A A . 47 SER OG 1 1
12 17161 1 1 39 LYS C C 4.166 -10.235 -7.351 1.00 . A A . 48 LYS C 1 1
12 17162 1 1 39 LYS CA C 2.718 -10.312 -6.898 1.00 . A A . 48 LYS CA 1 1
12 17163 1 1 39 LYS CB C 1.822 -10.628 -8.099 1.00 . A A . 48 LYS CB 1 1
12 17164 1 1 39 LYS CD C -0.365 -9.709 -7.258 1.00 . A A . 48 LYS CD 1 1
12 17165 1 1 39 LYS CE C -1.824 -10.019 -6.971 1.00 . A A . 48 LYS CE 1 1
12 17166 1 1 39 LYS CG C 0.393 -10.937 -7.729 1.00 . A A . 48 LYS CG 1 1
12 17167 1 1 39 LYS H H 1.610 -8.538 -6.697 1.00 . A A . 48 LYS H 1 1
12 17168 1 1 39 LYS HA H 2.613 -11.099 -6.171 1.00 . A A . 48 LYS HA 1 1
12 17169 1 1 39 LYS HB2 H 1.814 -9.783 -8.767 1.00 . A A . 48 LYS HB2 1 1
12 17170 1 1 39 LYS HB3 H 2.229 -11.481 -8.621 1.00 . A A . 48 LYS HB3 1 1
12 17171 1 1 39 LYS HD2 H 0.097 -9.350 -6.351 1.00 . A A . 48 LYS HD2 1 1
12 17172 1 1 39 LYS HD3 H -0.308 -8.946 -8.020 1.00 . A A . 48 LYS HD3 1 1
12 17173 1 1 39 LYS HE2 H -2.332 -9.100 -6.717 1.00 . A A . 48 LYS HE2 1 1
12 17174 1 1 39 LYS HE3 H -2.269 -10.440 -7.860 1.00 . A A . 48 LYS HE3 1 1
12 17175 1 1 39 LYS HG2 H -0.105 -11.346 -8.589 1.00 . A A . 48 LYS HG2 1 1
12 17176 1 1 39 LYS HG3 H 0.409 -11.656 -6.935 1.00 . A A . 48 LYS HG3 1 1
12 17177 1 1 39 LYS HZ1 H -1.584 -10.585 -4.974 1.00 . A A . 48 LYS HZ1 1 1
12 17178 1 1 39 LYS HZ2 H -1.495 -11.874 -6.068 1.00 . A A . 48 LYS HZ2 1 1
12 17179 1 1 39 LYS HZ3 H -2.989 -11.185 -5.694 1.00 . A A . 48 LYS HZ3 1 1
12 17180 1 1 39 LYS N N 2.303 -9.072 -6.269 1.00 . A A . 48 LYS N 1 1
12 17181 1 1 39 LYS NZ N -1.982 -10.982 -5.851 1.00 . A A . 48 LYS NZ 1 1
12 17182 1 1 39 LYS O O 4.953 -11.150 -7.126 1.00 . A A . 48 LYS O 1 1
12 17183 1 1 40 HIS C C 6.378 -7.568 -8.172 1.00 . A A . 49 HIS C 1 1
12 17184 1 1 40 HIS CA C 5.835 -8.937 -8.542 1.00 . A A . 49 HIS CA 1 1
12 17185 1 1 40 HIS CB C 5.804 -9.097 -10.060 1.00 . A A . 49 HIS CB 1 1
12 17186 1 1 40 HIS CD2 C 4.490 -11.213 -10.781 1.00 . A A . 49 HIS CD2 1 1
12 17187 1 1 40 HIS CE1 C 6.193 -12.548 -11.116 1.00 . A A . 49 HIS CE1 1 1
12 17188 1 1 40 HIS CG C 5.616 -10.510 -10.515 1.00 . A A . 49 HIS CG 1 1
12 17189 1 1 40 HIS H H 3.848 -8.404 -8.063 1.00 . A A . 49 HIS H 1 1
12 17190 1 1 40 HIS HA H 6.483 -9.693 -8.122 1.00 . A A . 49 HIS HA 1 1
12 17191 1 1 40 HIS HB2 H 4.989 -8.511 -10.457 1.00 . A A . 49 HIS HB2 1 1
12 17192 1 1 40 HIS HB3 H 6.729 -8.733 -10.467 1.00 . A A . 49 HIS HB3 1 1
12 17193 1 1 40 HIS HD1 H 7.620 -11.163 -10.621 1.00 . A A . 49 HIS HD1 1 1
12 17194 1 1 40 HIS HD2 H 3.476 -10.848 -10.714 1.00 . A A . 49 HIS HD2 1 1
12 17195 1 1 40 HIS HE1 H 6.784 -13.420 -11.353 1.00 . A A . 49 HIS HE1 1 1
12 17196 1 1 40 HIS HE2 H 4.281 -13.176 -11.498 1.00 . A A . 49 HIS HE2 1 1
12 17197 1 1 40 HIS N N 4.507 -9.126 -7.984 1.00 . A A . 49 HIS N 1 1
12 17198 1 1 40 HIS ND1 N 6.666 -11.376 -10.734 1.00 . A A . 49 HIS ND1 1 1
12 17199 1 1 40 HIS NE2 N 4.877 -12.474 -11.151 1.00 . A A . 49 HIS NE2 1 1
12 17200 1 1 40 HIS O O 6.700 -6.754 -9.037 1.00 . A A . 49 HIS O 1 1
12 17201 1 1 41 LEU C C 8.350 -5.724 -6.824 1.00 . A A . 50 LEU C 1 1
12 17202 1 1 41 LEU CA C 6.947 -6.059 -6.346 1.00 . A A . 50 LEU CA 1 1
12 17203 1 1 41 LEU CB C 6.947 -6.092 -4.823 1.00 . A A . 50 LEU CB 1 1
12 17204 1 1 41 LEU CD1 C 5.689 -6.192 -2.679 1.00 . A A . 50 LEU CD1 1 1
12 17205 1 1 41 LEU CD2 C 4.729 -4.989 -4.637 1.00 . A A . 50 LEU CD2 1 1
12 17206 1 1 41 LEU CG C 5.569 -6.164 -4.183 1.00 . A A . 50 LEU CG 1 1
12 17207 1 1 41 LEU H H 6.158 -8.012 -6.250 1.00 . A A . 50 LEU H 1 1
12 17208 1 1 41 LEU HA H 6.275 -5.282 -6.674 1.00 . A A . 50 LEU HA 1 1
12 17209 1 1 41 LEU HB2 H 7.520 -6.948 -4.505 1.00 . A A . 50 LEU HB2 1 1
12 17210 1 1 41 LEU HB3 H 7.439 -5.200 -4.465 1.00 . A A . 50 LEU HB3 1 1
12 17211 1 1 41 LEU HD11 H 6.275 -7.048 -2.382 1.00 . A A . 50 LEU HD11 1 1
12 17212 1 1 41 LEU HD12 H 4.705 -6.258 -2.242 1.00 . A A . 50 LEU HD12 1 1
12 17213 1 1 41 LEU HD13 H 6.174 -5.288 -2.343 1.00 . A A . 50 LEU HD13 1 1
12 17214 1 1 41 LEU HD21 H 3.813 -4.958 -4.070 1.00 . A A . 50 LEU HD21 1 1
12 17215 1 1 41 LEU HD22 H 4.500 -5.107 -5.688 1.00 . A A . 50 LEU HD22 1 1
12 17216 1 1 41 LEU HD23 H 5.279 -4.070 -4.487 1.00 . A A . 50 LEU HD23 1 1
12 17217 1 1 41 LEU HG H 5.074 -7.071 -4.495 1.00 . A A . 50 LEU HG 1 1
12 17218 1 1 41 LEU N N 6.457 -7.323 -6.876 1.00 . A A . 50 LEU N 1 1
12 17219 1 1 41 LEU O O 9.124 -6.595 -7.222 1.00 . A A . 50 LEU O 1 1
12 17220 1 1 42 ASP C C 10.960 -4.305 -6.010 1.00 . A A . 51 ASP C 1 1
12 17221 1 1 42 ASP CA C 9.976 -3.937 -7.106 1.00 . A A . 51 ASP CA 1 1
12 17222 1 1 42 ASP CB C 9.921 -2.416 -7.255 1.00 . A A . 51 ASP CB 1 1
12 17223 1 1 42 ASP CG C 11.154 -1.847 -7.922 1.00 . A A . 51 ASP CG 1 1
12 17224 1 1 42 ASP H H 7.978 -3.813 -6.449 1.00 . A A . 51 ASP H 1 1
12 17225 1 1 42 ASP HA H 10.285 -4.385 -8.038 1.00 . A A . 51 ASP HA 1 1
12 17226 1 1 42 ASP HB2 H 9.060 -2.153 -7.839 1.00 . A A . 51 ASP HB2 1 1
12 17227 1 1 42 ASP HB3 H 9.830 -1.972 -6.275 1.00 . A A . 51 ASP HB3 1 1
12 17228 1 1 42 ASP N N 8.660 -4.442 -6.757 1.00 . A A . 51 ASP N 1 1
12 17229 1 1 42 ASP O O 10.560 -4.498 -4.861 1.00 . A A . 51 ASP O 1 1
12 17230 1 1 42 ASP OD1 O 12.144 -1.568 -7.215 1.00 . A A . 51 ASP OD1 1 1
12 17231 1 1 42 ASP OD2 O 11.143 -1.679 -9.158 1.00 . A A . 51 ASP OD2 1 1
12 17232 1 1 43 LYS C C 13.385 -3.573 -4.360 1.00 . A A . 52 LYS C 1 1
12 17233 1 1 43 LYS CA C 13.249 -4.716 -5.353 1.00 . A A . 52 LYS CA 1 1
12 17234 1 1 43 LYS CB C 14.611 -4.998 -5.990 1.00 . A A . 52 LYS CB 1 1
12 17235 1 1 43 LYS CD C 13.859 -6.287 -8.037 1.00 . A A . 52 LYS CD 1 1
12 17236 1 1 43 LYS CE C 13.988 -7.585 -8.823 1.00 . A A . 52 LYS CE 1 1
12 17237 1 1 43 LYS CG C 14.697 -6.308 -6.766 1.00 . A A . 52 LYS CG 1 1
12 17238 1 1 43 LYS H H 12.504 -4.235 -7.277 1.00 . A A . 52 LYS H 1 1
12 17239 1 1 43 LYS HA H 12.920 -5.597 -4.822 1.00 . A A . 52 LYS HA 1 1
12 17240 1 1 43 LYS HB2 H 14.852 -4.191 -6.664 1.00 . A A . 52 LYS HB2 1 1
12 17241 1 1 43 LYS HB3 H 15.345 -5.023 -5.197 1.00 . A A . 52 LYS HB3 1 1
12 17242 1 1 43 LYS HD2 H 12.823 -6.144 -7.769 1.00 . A A . 52 LYS HD2 1 1
12 17243 1 1 43 LYS HD3 H 14.187 -5.466 -8.657 1.00 . A A . 52 LYS HD3 1 1
12 17244 1 1 43 LYS HE2 H 13.379 -7.513 -9.712 1.00 . A A . 52 LYS HE2 1 1
12 17245 1 1 43 LYS HE3 H 15.020 -7.719 -9.106 1.00 . A A . 52 LYS HE3 1 1
12 17246 1 1 43 LYS HG2 H 15.728 -6.485 -7.035 1.00 . A A . 52 LYS HG2 1 1
12 17247 1 1 43 LYS HG3 H 14.351 -7.109 -6.131 1.00 . A A . 52 LYS HG3 1 1
12 17248 1 1 43 LYS HZ1 H 14.188 -8.917 -7.228 1.00 . A A . 52 LYS HZ1 1 1
12 17249 1 1 43 LYS HZ2 H 13.548 -9.616 -8.629 1.00 . A A . 52 LYS HZ2 1 1
12 17250 1 1 43 LYS HZ3 H 12.583 -8.610 -7.668 1.00 . A A . 52 LYS HZ3 1 1
12 17251 1 1 43 LYS N N 12.235 -4.396 -6.347 1.00 . A A . 52 LYS N 1 1
12 17252 1 1 43 LYS NZ N 13.546 -8.763 -8.032 1.00 . A A . 52 LYS NZ 1 1
12 17253 1 1 43 LYS O O 13.654 -3.795 -3.183 1.00 . A A . 52 LYS O 1 1
12 17254 1 1 44 GLY C C 12.120 -1.179 -2.979 1.00 . A A . 53 GLY C 1 1
12 17255 1 1 44 GLY CA C 13.248 -1.189 -3.986 1.00 . A A . 53 GLY CA 1 1
12 17256 1 1 44 GLY H H 12.979 -2.240 -5.804 1.00 . A A . 53 GLY H 1 1
12 17257 1 1 44 GLY HA2 H 14.191 -1.193 -3.460 1.00 . A A . 53 GLY HA2 1 1
12 17258 1 1 44 GLY HA3 H 13.185 -0.300 -4.594 1.00 . A A . 53 GLY HA3 1 1
12 17259 1 1 44 GLY N N 13.182 -2.354 -4.845 1.00 . A A . 53 GLY N 1 1
12 17260 1 1 44 GLY O O 12.295 -0.728 -1.849 1.00 . A A . 53 GLY O 1 1
12 17261 1 1 45 THR C C 9.965 -2.982 -1.583 1.00 . A A . 54 THR C 1 1
12 17262 1 1 45 THR CA C 9.816 -1.787 -2.505 1.00 . A A . 54 THR CA 1 1
12 17263 1 1 45 THR CB C 8.497 -1.919 -3.291 1.00 . A A . 54 THR CB 1 1
12 17264 1 1 45 THR CG2 C 7.297 -1.865 -2.351 1.00 . A A . 54 THR CG2 1 1
12 17265 1 1 45 THR H H 10.890 -2.017 -4.306 1.00 . A A . 54 THR H 1 1
12 17266 1 1 45 THR HA H 9.783 -0.892 -1.907 1.00 . A A . 54 THR HA 1 1
12 17267 1 1 45 THR HB H 8.494 -2.872 -3.799 1.00 . A A . 54 THR HB 1 1
12 17268 1 1 45 THR HG1 H 8.948 -0.124 -3.990 1.00 . A A . 54 THR HG1 1 1
12 17269 1 1 45 THR HG21 H 6.384 -1.963 -2.923 1.00 . A A . 54 THR HG21 1 1
12 17270 1 1 45 THR HG22 H 7.297 -0.921 -1.822 1.00 . A A . 54 THR HG22 1 1
12 17271 1 1 45 THR HG23 H 7.363 -2.677 -1.635 1.00 . A A . 54 THR HG23 1 1
12 17272 1 1 45 THR N N 10.966 -1.693 -3.389 1.00 . A A . 54 THR N 1 1
12 17273 1 1 45 THR O O 9.713 -2.888 -0.381 1.00 . A A . 54 THR O 1 1
12 17274 1 1 45 THR OG1 O 8.396 -0.871 -4.265 1.00 . A A . 54 THR OG1 1 1
12 17275 1 1 46 THR C C 11.695 -4.938 -0.282 1.00 . A A . 55 THR C 1 1
12 17276 1 1 46 THR CA C 10.701 -5.290 -1.387 1.00 . A A . 55 THR CA 1 1
12 17277 1 1 46 THR CB C 11.293 -6.389 -2.292 1.00 . A A . 55 THR CB 1 1
12 17278 1 1 46 THR CG2 C 11.695 -7.610 -1.483 1.00 . A A . 55 THR CG2 1 1
12 17279 1 1 46 THR H H 10.470 -4.128 -3.145 1.00 . A A . 55 THR H 1 1
12 17280 1 1 46 THR HA H 9.789 -5.660 -0.942 1.00 . A A . 55 THR HA 1 1
12 17281 1 1 46 THR HB H 12.174 -5.993 -2.778 1.00 . A A . 55 THR HB 1 1
12 17282 1 1 46 THR HG1 H 10.398 -6.149 -4.039 1.00 . A A . 55 THR HG1 1 1
12 17283 1 1 46 THR HG21 H 10.828 -8.008 -0.974 1.00 . A A . 55 THR HG21 1 1
12 17284 1 1 46 THR HG22 H 12.441 -7.323 -0.755 1.00 . A A . 55 THR HG22 1 1
12 17285 1 1 46 THR HG23 H 12.103 -8.361 -2.143 1.00 . A A . 55 THR HG23 1 1
12 17286 1 1 46 THR N N 10.382 -4.100 -2.161 1.00 . A A . 55 THR N 1 1
12 17287 1 1 46 THR O O 11.631 -5.469 0.827 1.00 . A A . 55 THR O 1 1
12 17288 1 1 46 THR OG1 O 10.336 -6.761 -3.295 1.00 . A A . 55 THR OG1 1 1
12 17289 1 1 47 ALA C C 12.896 -2.941 1.607 1.00 . A A . 56 ALA C 1 1
12 17290 1 1 47 ALA CA C 13.565 -3.516 0.358 1.00 . A A . 56 ALA CA 1 1
12 17291 1 1 47 ALA CB C 14.442 -2.464 -0.296 1.00 . A A . 56 ALA CB 1 1
12 17292 1 1 47 ALA H H 12.611 -3.670 -1.525 1.00 . A A . 56 ALA H 1 1
12 17293 1 1 47 ALA HA H 14.193 -4.345 0.652 1.00 . A A . 56 ALA HA 1 1
12 17294 1 1 47 ALA HB1 H 15.167 -2.103 0.417 1.00 . A A . 56 ALA HB1 1 1
12 17295 1 1 47 ALA HB2 H 13.825 -1.642 -0.631 1.00 . A A . 56 ALA HB2 1 1
12 17296 1 1 47 ALA HB3 H 14.953 -2.897 -1.143 1.00 . A A . 56 ALA HB3 1 1
12 17297 1 1 47 ALA N N 12.593 -4.014 -0.600 1.00 . A A . 56 ALA N 1 1
12 17298 1 1 47 ALA O O 13.242 -3.322 2.725 1.00 . A A . 56 ALA O 1 1
12 17299 1 1 48 LEU C C 10.538 -2.432 3.384 1.00 . A A . 57 LEU C 1 1
12 17300 1 1 48 LEU CA C 11.258 -1.392 2.556 1.00 . A A . 57 LEU CA 1 1
12 17301 1 1 48 LEU CB C 10.225 -0.355 2.110 1.00 . A A . 57 LEU CB 1 1
12 17302 1 1 48 LEU CD1 C 12.244 0.929 1.316 1.00 . A A . 57 LEU CD1 1 1
12 17303 1 1 48 LEU CD2 C 10.225 0.704 -0.141 1.00 . A A . 57 LEU CD2 1 1
12 17304 1 1 48 LEU CG C 10.728 0.827 1.285 1.00 . A A . 57 LEU CG 1 1
12 17305 1 1 48 LEU H H 11.674 -1.793 0.507 1.00 . A A . 57 LEU H 1 1
12 17306 1 1 48 LEU HA H 12.004 -0.909 3.165 1.00 . A A . 57 LEU HA 1 1
12 17307 1 1 48 LEU HB2 H 9.475 -0.868 1.529 1.00 . A A . 57 LEU HB2 1 1
12 17308 1 1 48 LEU HB3 H 9.750 0.037 2.998 1.00 . A A . 57 LEU HB3 1 1
12 17309 1 1 48 LEU HD11 H 12.552 1.856 0.860 1.00 . A A . 57 LEU HD11 1 1
12 17310 1 1 48 LEU HD12 H 12.664 0.100 0.764 1.00 . A A . 57 LEU HD12 1 1
12 17311 1 1 48 LEU HD13 H 12.590 0.892 2.340 1.00 . A A . 57 LEU HD13 1 1
12 17312 1 1 48 LEU HD21 H 9.181 0.409 -0.133 1.00 . A A . 57 LEU HD21 1 1
12 17313 1 1 48 LEU HD22 H 10.802 -0.051 -0.653 1.00 . A A . 57 LEU HD22 1 1
12 17314 1 1 48 LEU HD23 H 10.331 1.650 -0.649 1.00 . A A . 57 LEU HD23 1 1
12 17315 1 1 48 LEU HG H 10.330 1.736 1.702 1.00 . A A . 57 LEU HG 1 1
12 17316 1 1 48 LEU N N 11.935 -2.035 1.421 1.00 . A A . 57 LEU N 1 1
12 17317 1 1 48 LEU O O 10.577 -2.415 4.614 1.00 . A A . 57 LEU O 1 1
12 17318 1 1 49 LEU C C 10.103 -5.267 4.144 1.00 . A A . 58 LEU C 1 1
12 17319 1 1 49 LEU CA C 9.148 -4.409 3.331 1.00 . A A . 58 LEU CA 1 1
12 17320 1 1 49 LEU CB C 8.447 -5.251 2.282 1.00 . A A . 58 LEU CB 1 1
12 17321 1 1 49 LEU CD1 C 7.044 -5.362 0.228 1.00 . A A . 58 LEU CD1 1 1
12 17322 1 1 49 LEU CD2 C 6.481 -3.714 1.992 1.00 . A A . 58 LEU CD2 1 1
12 17323 1 1 49 LEU CG C 7.609 -4.449 1.285 1.00 . A A . 58 LEU CG 1 1
12 17324 1 1 49 LEU H H 9.861 -3.261 1.704 1.00 . A A . 58 LEU H 1 1
12 17325 1 1 49 LEU HA H 8.415 -3.976 3.991 1.00 . A A . 58 LEU HA 1 1
12 17326 1 1 49 LEU HB2 H 9.200 -5.807 1.739 1.00 . A A . 58 LEU HB2 1 1
12 17327 1 1 49 LEU HB3 H 7.798 -5.952 2.784 1.00 . A A . 58 LEU HB3 1 1
12 17328 1 1 49 LEU HD11 H 6.466 -4.782 -0.476 1.00 . A A . 58 LEU HD11 1 1
12 17329 1 1 49 LEU HD12 H 6.408 -6.099 0.697 1.00 . A A . 58 LEU HD12 1 1
12 17330 1 1 49 LEU HD13 H 7.850 -5.861 -0.289 1.00 . A A . 58 LEU HD13 1 1
12 17331 1 1 49 LEU HD21 H 5.931 -3.128 1.270 1.00 . A A . 58 LEU HD21 1 1
12 17332 1 1 49 LEU HD22 H 6.892 -3.063 2.747 1.00 . A A . 58 LEU HD22 1 1
12 17333 1 1 49 LEU HD23 H 5.820 -4.431 2.455 1.00 . A A . 58 LEU HD23 1 1
12 17334 1 1 49 LEU HG H 8.237 -3.711 0.797 1.00 . A A . 58 LEU HG 1 1
12 17335 1 1 49 LEU N N 9.871 -3.331 2.689 1.00 . A A . 58 LEU N 1 1
12 17336 1 1 49 LEU O O 9.808 -5.631 5.279 1.00 . A A . 58 LEU O 1 1
12 17337 1 1 50 GLY C C 12.741 -5.561 5.512 1.00 . A A . 59 GLY C 1 1
12 17338 1 1 50 GLY CA C 12.286 -6.294 4.260 1.00 . A A . 59 GLY CA 1 1
12 17339 1 1 50 GLY H H 11.384 -5.334 2.604 1.00 . A A . 59 GLY H 1 1
12 17340 1 1 50 GLY HA2 H 11.902 -7.263 4.537 1.00 . A A . 59 GLY HA2 1 1
12 17341 1 1 50 GLY HA3 H 13.133 -6.426 3.605 1.00 . A A . 59 GLY HA3 1 1
12 17342 1 1 50 GLY N N 11.250 -5.576 3.550 1.00 . A A . 59 GLY N 1 1
12 17343 1 1 50 GLY O O 13.005 -6.186 6.540 1.00 . A A . 59 GLY O 1 1
12 17344 1 1 51 LEU C C 12.236 -3.646 7.731 1.00 . A A . 60 LEU C 1 1
12 17345 1 1 51 LEU CA C 13.190 -3.397 6.577 1.00 . A A . 60 LEU CA 1 1
12 17346 1 1 51 LEU CB C 13.133 -1.902 6.226 1.00 . A A . 60 LEU CB 1 1
12 17347 1 1 51 LEU CD1 C 13.990 0.056 4.924 1.00 . A A . 60 LEU CD1 1 1
12 17348 1 1 51 LEU CD2 C 15.367 -2.022 5.124 1.00 . A A . 60 LEU CD2 1 1
12 17349 1 1 51 LEU CG C 13.964 -1.462 5.022 1.00 . A A . 60 LEU CG 1 1
12 17350 1 1 51 LEU H H 12.629 -3.794 4.568 1.00 . A A . 60 LEU H 1 1
12 17351 1 1 51 LEU HA H 14.193 -3.658 6.881 1.00 . A A . 60 LEU HA 1 1
12 17352 1 1 51 LEU HB2 H 12.101 -1.643 6.032 1.00 . A A . 60 LEU HB2 1 1
12 17353 1 1 51 LEU HB3 H 13.468 -1.342 7.086 1.00 . A A . 60 LEU HB3 1 1
12 17354 1 1 51 LEU HD11 H 14.421 0.467 5.825 1.00 . A A . 60 LEU HD11 1 1
12 17355 1 1 51 LEU HD12 H 12.982 0.427 4.805 1.00 . A A . 60 LEU HD12 1 1
12 17356 1 1 51 LEU HD13 H 14.585 0.352 4.073 1.00 . A A . 60 LEU HD13 1 1
12 17357 1 1 51 LEU HD21 H 15.846 -1.631 6.008 1.00 . A A . 60 LEU HD21 1 1
12 17358 1 1 51 LEU HD22 H 15.934 -1.742 4.250 1.00 . A A . 60 LEU HD22 1 1
12 17359 1 1 51 LEU HD23 H 15.313 -3.100 5.191 1.00 . A A . 60 LEU HD23 1 1
12 17360 1 1 51 LEU HG H 13.513 -1.842 4.117 1.00 . A A . 60 LEU HG 1 1
12 17361 1 1 51 LEU N N 12.821 -4.230 5.429 1.00 . A A . 60 LEU N 1 1
12 17362 1 1 51 LEU O O 12.642 -3.913 8.859 1.00 . A A . 60 LEU O 1 1
12 17363 1 1 52 LEU C C 9.550 -5.120 8.717 1.00 . A A . 61 LEU C 1 1
12 17364 1 1 52 LEU CA C 9.896 -3.666 8.405 1.00 . A A . 61 LEU CA 1 1
12 17365 1 1 52 LEU CB C 8.666 -2.933 7.881 1.00 . A A . 61 LEU CB 1 1
12 17366 1 1 52 LEU CD1 C 7.994 -1.131 6.293 1.00 . A A . 61 LEU CD1 1 1
12 17367 1 1 52 LEU CD2 C 8.794 -0.522 8.560 1.00 . A A . 61 LEU CD2 1 1
12 17368 1 1 52 LEU CG C 8.937 -1.504 7.414 1.00 . A A . 61 LEU CG 1 1
12 17369 1 1 52 LEU H H 10.725 -3.432 6.469 1.00 . A A . 61 LEU H 1 1
12 17370 1 1 52 LEU HA H 10.235 -3.184 9.308 1.00 . A A . 61 LEU HA 1 1
12 17371 1 1 52 LEU HB2 H 8.265 -3.495 7.049 1.00 . A A . 61 LEU HB2 1 1
12 17372 1 1 52 LEU HB3 H 7.927 -2.900 8.665 1.00 . A A . 61 LEU HB3 1 1
12 17373 1 1 52 LEU HD11 H 8.200 -0.120 5.973 1.00 . A A . 61 LEU HD11 1 1
12 17374 1 1 52 LEU HD12 H 6.974 -1.199 6.641 1.00 . A A . 61 LEU HD12 1 1
12 17375 1 1 52 LEU HD13 H 8.137 -1.808 5.464 1.00 . A A . 61 LEU HD13 1 1
12 17376 1 1 52 LEU HD21 H 9.442 -0.815 9.371 1.00 . A A . 61 LEU HD21 1 1
12 17377 1 1 52 LEU HD22 H 7.768 -0.513 8.900 1.00 . A A . 61 LEU HD22 1 1
12 17378 1 1 52 LEU HD23 H 9.069 0.467 8.217 1.00 . A A . 61 LEU HD23 1 1
12 17379 1 1 52 LEU HG H 9.947 -1.437 7.037 1.00 . A A . 61 LEU HG 1 1
12 17380 1 1 52 LEU N N 10.960 -3.571 7.413 1.00 . A A . 61 LEU N 1 1
12 17381 1 1 52 LEU O O 8.695 -5.398 9.562 1.00 . A A . 61 LEU O 1 1
12 17382 1 1 53 ASN C C 8.662 -7.927 7.774 1.00 . A A . 62 ASN C 1 1
12 17383 1 1 53 ASN CA C 10.057 -7.473 8.211 1.00 . A A . 62 ASN CA 1 1
12 17384 1 1 53 ASN CB C 10.337 -7.856 9.668 1.00 . A A . 62 ASN CB 1 1
12 17385 1 1 53 ASN CG C 10.433 -9.359 9.894 1.00 . A A . 62 ASN CG 1 1
12 17386 1 1 53 ASN H H 10.820 -5.724 7.303 1.00 . A A . 62 ASN H 1 1
12 17387 1 1 53 ASN HA H 10.780 -7.962 7.585 1.00 . A A . 62 ASN HA 1 1
12 17388 1 1 53 ASN HB2 H 11.268 -7.407 9.977 1.00 . A A . 62 ASN HB2 1 1
12 17389 1 1 53 ASN HB3 H 9.542 -7.472 10.281 1.00 . A A . 62 ASN HB3 1 1
12 17390 1 1 53 ASN HD21 H 11.191 -9.645 8.075 1.00 . A A . 62 ASN HD21 1 1
12 17391 1 1 53 ASN HD22 H 10.972 -11.066 9.034 1.00 . A A . 62 ASN HD22 1 1
12 17392 1 1 53 ASN N N 10.213 -6.032 8.010 1.00 . A A . 62 ASN N 1 1
12 17393 1 1 53 ASN ND2 N 10.915 -10.095 8.902 1.00 . A A . 62 ASN ND2 1 1
12 17394 1 1 53 ASN O O 8.058 -8.821 8.365 1.00 . A A . 62 ASN O 1 1
12 17395 1 1 53 ASN OD1 O 10.088 -9.855 10.967 1.00 . A A . 62 ASN OD1 1 1
12 17396 1 1 54 ILE C C 7.064 -8.842 5.209 1.00 . A A . 63 ILE C 1 1
12 17397 1 1 54 ILE CA C 6.881 -7.662 6.146 1.00 . A A . 63 ILE CA 1 1
12 17398 1 1 54 ILE CB C 6.263 -6.478 5.377 1.00 . A A . 63 ILE CB 1 1
12 17399 1 1 54 ILE CD1 C 5.896 -3.993 5.605 1.00 . A A . 63 ILE CD1 1 1
12 17400 1 1 54 ILE CG1 C 6.064 -5.303 6.323 1.00 . A A . 63 ILE CG1 1 1
12 17401 1 1 54 ILE CG2 C 4.937 -6.870 4.733 1.00 . A A . 63 ILE CG2 1 1
12 17402 1 1 54 ILE H H 8.658 -6.538 6.332 1.00 . A A . 63 ILE H 1 1
12 17403 1 1 54 ILE HA H 6.210 -7.941 6.947 1.00 . A A . 63 ILE HA 1 1
12 17404 1 1 54 ILE HB H 6.944 -6.188 4.590 1.00 . A A . 63 ILE HB 1 1
12 17405 1 1 54 ILE HD11 H 5.652 -3.220 6.317 1.00 . A A . 63 ILE HD11 1 1
12 17406 1 1 54 ILE HD12 H 5.101 -4.083 4.879 1.00 . A A . 63 ILE HD12 1 1
12 17407 1 1 54 ILE HD13 H 6.820 -3.747 5.105 1.00 . A A . 63 ILE HD13 1 1
12 17408 1 1 54 ILE HG12 H 5.181 -5.471 6.920 1.00 . A A . 63 ILE HG12 1 1
12 17409 1 1 54 ILE HG13 H 6.923 -5.222 6.971 1.00 . A A . 63 ILE HG13 1 1
12 17410 1 1 54 ILE HG21 H 4.526 -6.019 4.209 1.00 . A A . 63 ILE HG21 1 1
12 17411 1 1 54 ILE HG22 H 4.246 -7.190 5.499 1.00 . A A . 63 ILE HG22 1 1
12 17412 1 1 54 ILE HG23 H 5.100 -7.677 4.034 1.00 . A A . 63 ILE HG23 1 1
12 17413 1 1 54 ILE N N 8.156 -7.288 6.728 1.00 . A A . 63 ILE N 1 1
12 17414 1 1 54 ILE O O 8.103 -8.978 4.562 1.00 . A A . 63 ILE O 1 1
12 17415 1 1 55 LYS C C 5.425 -10.577 2.965 1.00 . A A . 64 LYS C 1 1
12 17416 1 1 55 LYS CA C 6.113 -10.864 4.292 1.00 . A A . 64 LYS CA 1 1
12 17417 1 1 55 LYS CB C 5.481 -12.081 4.983 1.00 . A A . 64 LYS CB 1 1
12 17418 1 1 55 LYS CD C 4.635 -11.281 7.236 1.00 . A A . 64 LYS CD 1 1
12 17419 1 1 55 LYS CE C 5.346 -12.360 8.032 1.00 . A A . 64 LYS CE 1 1
12 17420 1 1 55 LYS CG C 4.258 -11.770 5.842 1.00 . A A . 64 LYS CG 1 1
12 17421 1 1 55 LYS H H 5.252 -9.516 5.668 1.00 . A A . 64 LYS H 1 1
12 17422 1 1 55 LYS HA H 7.155 -11.075 4.098 1.00 . A A . 64 LYS HA 1 1
12 17423 1 1 55 LYS HB2 H 5.182 -12.788 4.224 1.00 . A A . 64 LYS HB2 1 1
12 17424 1 1 55 LYS HB3 H 6.226 -12.545 5.611 1.00 . A A . 64 LYS HB3 1 1
12 17425 1 1 55 LYS HD2 H 5.289 -10.427 7.143 1.00 . A A . 64 LYS HD2 1 1
12 17426 1 1 55 LYS HD3 H 3.736 -10.993 7.758 1.00 . A A . 64 LYS HD3 1 1
12 17427 1 1 55 LYS HE2 H 4.687 -13.208 8.126 1.00 . A A . 64 LYS HE2 1 1
12 17428 1 1 55 LYS HE3 H 6.238 -12.656 7.501 1.00 . A A . 64 LYS HE3 1 1
12 17429 1 1 55 LYS HG2 H 3.679 -11.004 5.355 1.00 . A A . 64 LYS HG2 1 1
12 17430 1 1 55 LYS HG3 H 3.663 -12.665 5.935 1.00 . A A . 64 LYS HG3 1 1
12 17431 1 1 55 LYS HZ1 H 6.274 -12.628 9.881 1.00 . A A . 64 LYS HZ1 1 1
12 17432 1 1 55 LYS HZ2 H 4.876 -11.676 9.948 1.00 . A A . 64 LYS HZ2 1 1
12 17433 1 1 55 LYS HZ3 H 6.309 -11.034 9.324 1.00 . A A . 64 LYS HZ3 1 1
12 17434 1 1 55 LYS N N 6.061 -9.694 5.146 1.00 . A A . 64 LYS N 1 1
12 17435 1 1 55 LYS NZ N 5.726 -11.892 9.388 1.00 . A A . 64 LYS NZ 1 1
12 17436 1 1 55 LYS O O 4.227 -10.305 2.913 1.00 . A A . 64 LYS O 1 1
12 17437 1 1 56 ILE C C 4.767 -11.423 0.062 1.00 . A A . 65 ILE C 1 1
12 17438 1 1 56 ILE CA C 5.723 -10.336 0.558 1.00 . A A . 65 ILE CA 1 1
12 17439 1 1 56 ILE CB C 6.900 -10.163 -0.449 1.00 . A A . 65 ILE CB 1 1
12 17440 1 1 56 ILE CD1 C 8.398 -8.821 1.161 1.00 . A A . 65 ILE CD1 1 1
12 17441 1 1 56 ILE CG1 C 7.698 -8.878 -0.181 1.00 . A A . 65 ILE CG1 1 1
12 17442 1 1 56 ILE CG2 C 6.392 -10.130 -1.880 1.00 . A A . 65 ILE CG2 1 1
12 17443 1 1 56 ILE H H 7.136 -10.932 2.008 1.00 . A A . 65 ILE H 1 1
12 17444 1 1 56 ILE HA H 5.190 -9.400 0.618 1.00 . A A . 65 ILE HA 1 1
12 17445 1 1 56 ILE HB H 7.556 -11.012 -0.346 1.00 . A A . 65 ILE HB 1 1
12 17446 1 1 56 ILE HD11 H 9.088 -9.648 1.244 1.00 . A A . 65 ILE HD11 1 1
12 17447 1 1 56 ILE HD12 H 7.663 -8.887 1.950 1.00 . A A . 65 ILE HD12 1 1
12 17448 1 1 56 ILE HD13 H 8.940 -7.888 1.249 1.00 . A A . 65 ILE HD13 1 1
12 17449 1 1 56 ILE HG12 H 8.452 -8.772 -0.945 1.00 . A A . 65 ILE HG12 1 1
12 17450 1 1 56 ILE HG13 H 7.021 -8.039 -0.242 1.00 . A A . 65 ILE HG13 1 1
12 17451 1 1 56 ILE HG21 H 7.231 -10.071 -2.557 1.00 . A A . 65 ILE HG21 1 1
12 17452 1 1 56 ILE HG22 H 5.765 -9.261 -2.011 1.00 . A A . 65 ILE HG22 1 1
12 17453 1 1 56 ILE HG23 H 5.824 -11.025 -2.084 1.00 . A A . 65 ILE HG23 1 1
12 17454 1 1 56 ILE N N 6.203 -10.656 1.895 1.00 . A A . 65 ILE N 1 1
12 17455 1 1 56 ILE O O 3.833 -11.155 -0.697 1.00 . A A . 65 ILE O 1 1
12 17456 1 1 57 GLY C C 2.778 -13.731 0.741 1.00 . A A . 66 GLY C 1 1
12 17457 1 1 57 GLY CA C 4.160 -13.765 0.115 1.00 . A A . 66 GLY CA 1 1
12 17458 1 1 57 GLY H H 5.729 -12.792 1.151 1.00 . A A . 66 GLY H 1 1
12 17459 1 1 57 GLY HA2 H 4.057 -13.747 -0.959 1.00 . A A . 66 GLY HA2 1 1
12 17460 1 1 57 GLY HA3 H 4.650 -14.684 0.404 1.00 . A A . 66 GLY HA3 1 1
12 17461 1 1 57 GLY N N 4.988 -12.645 0.525 1.00 . A A . 66 GLY N 1 1
12 17462 1 1 57 GLY O O 1.864 -14.414 0.277 1.00 . A A . 66 GLY O 1 1
12 17463 1 1 58 ASP C C 0.539 -11.654 1.870 1.00 . A A . 67 ASP C 1 1
12 17464 1 1 58 ASP CA C 1.330 -12.809 2.467 1.00 . A A . 67 ASP CA 1 1
12 17465 1 1 58 ASP CB C 1.535 -12.586 3.968 1.00 . A A . 67 ASP CB 1 1
12 17466 1 1 58 ASP CG C 0.234 -12.568 4.748 1.00 . A A . 67 ASP CG 1 1
12 17467 1 1 58 ASP H H 3.387 -12.426 2.125 1.00 . A A . 67 ASP H 1 1
12 17468 1 1 58 ASP HA H 0.781 -13.726 2.316 1.00 . A A . 67 ASP HA 1 1
12 17469 1 1 58 ASP HB2 H 2.154 -13.379 4.360 1.00 . A A . 67 ASP HB2 1 1
12 17470 1 1 58 ASP HB3 H 2.034 -11.640 4.117 1.00 . A A . 67 ASP HB3 1 1
12 17471 1 1 58 ASP N N 2.620 -12.938 1.794 1.00 . A A . 67 ASP N 1 1
12 17472 1 1 58 ASP O O -0.676 -11.551 2.052 1.00 . A A . 67 ASP O 1 1
12 17473 1 1 58 ASP OD1 O -0.375 -11.487 4.886 1.00 . A A . 67 ASP OD1 1 1
12 17474 1 1 58 ASP OD2 O -0.181 -13.636 5.246 1.00 . A A . 67 ASP OD2 1 1
12 17475 1 1 59 LEU C C -0.479 -10.032 -0.435 1.00 . A A . 68 LEU C 1 1
12 17476 1 1 59 LEU CA C 0.630 -9.626 0.522 1.00 . A A . 68 LEU CA 1 1
12 17477 1 1 59 LEU CB C 1.690 -8.805 -0.204 1.00 . A A . 68 LEU CB 1 1
12 17478 1 1 59 LEU CD1 C 3.766 -7.415 -0.095 1.00 . A A . 68 LEU CD1 1 1
12 17479 1 1 59 LEU CD2 C 2.086 -7.306 1.743 1.00 . A A . 68 LEU CD2 1 1
12 17480 1 1 59 LEU CG C 2.746 -8.197 0.709 1.00 . A A . 68 LEU CG 1 1
12 17481 1 1 59 LEU H H 2.197 -10.955 1.008 1.00 . A A . 68 LEU H 1 1
12 17482 1 1 59 LEU HA H 0.200 -9.024 1.308 1.00 . A A . 68 LEU HA 1 1
12 17483 1 1 59 LEU HB2 H 2.181 -9.443 -0.923 1.00 . A A . 68 LEU HB2 1 1
12 17484 1 1 59 LEU HB3 H 1.195 -8.004 -0.731 1.00 . A A . 68 LEU HB3 1 1
12 17485 1 1 59 LEU HD11 H 4.246 -8.074 -0.803 1.00 . A A . 68 LEU HD11 1 1
12 17486 1 1 59 LEU HD12 H 4.509 -7.002 0.571 1.00 . A A . 68 LEU HD12 1 1
12 17487 1 1 59 LEU HD13 H 3.272 -6.615 -0.624 1.00 . A A . 68 LEU HD13 1 1
12 17488 1 1 59 LEU HD21 H 1.457 -6.583 1.242 1.00 . A A . 68 LEU HD21 1 1
12 17489 1 1 59 LEU HD22 H 2.847 -6.793 2.316 1.00 . A A . 68 LEU HD22 1 1
12 17490 1 1 59 LEU HD23 H 1.482 -7.910 2.402 1.00 . A A . 68 LEU HD23 1 1
12 17491 1 1 59 LEU HG H 3.265 -8.988 1.231 1.00 . A A . 68 LEU HG 1 1
12 17492 1 1 59 LEU N N 1.240 -10.794 1.140 1.00 . A A . 68 LEU N 1 1
12 17493 1 1 59 LEU O O -0.346 -10.989 -1.202 1.00 . A A . 68 LEU O 1 1
12 17494 1 1 60 LYS C C -2.877 -9.003 -2.457 1.00 . A A . 69 LYS C 1 1
12 17495 1 1 60 LYS CA C -2.789 -9.663 -1.080 1.00 . A A . 69 LYS CA 1 1
12 17496 1 1 60 LYS CB C -4.032 -9.306 -0.250 1.00 . A A . 69 LYS CB 1 1
12 17497 1 1 60 LYS CD C -3.206 -9.286 2.144 1.00 . A A . 69 LYS CD 1 1
12 17498 1 1 60 LYS CE C -3.402 -9.854 3.543 1.00 . A A . 69 LYS CE 1 1
12 17499 1 1 60 LYS CG C -4.105 -9.971 1.122 1.00 . A A . 69 LYS CG 1 1
12 17500 1 1 60 LYS H H -1.558 -8.465 0.153 1.00 . A A . 69 LYS H 1 1
12 17501 1 1 60 LYS HA H -2.765 -10.733 -1.218 1.00 . A A . 69 LYS HA 1 1
12 17502 1 1 60 LYS HB2 H -4.053 -8.236 -0.102 1.00 . A A . 69 LYS HB2 1 1
12 17503 1 1 60 LYS HB3 H -4.906 -9.594 -0.806 1.00 . A A . 69 LYS HB3 1 1
12 17504 1 1 60 LYS HD2 H -2.176 -9.429 1.853 1.00 . A A . 69 LYS HD2 1 1
12 17505 1 1 60 LYS HD3 H -3.432 -8.231 2.158 1.00 . A A . 69 LYS HD3 1 1
12 17506 1 1 60 LYS HE2 H -2.824 -9.266 4.240 1.00 . A A . 69 LYS HE2 1 1
12 17507 1 1 60 LYS HE3 H -4.449 -9.786 3.799 1.00 . A A . 69 LYS HE3 1 1
12 17508 1 1 60 LYS HG2 H -5.123 -9.930 1.474 1.00 . A A . 69 LYS HG2 1 1
12 17509 1 1 60 LYS HG3 H -3.802 -11.002 1.021 1.00 . A A . 69 LYS HG3 1 1
12 17510 1 1 60 LYS HZ1 H -3.160 -11.638 4.599 1.00 . A A . 69 LYS HZ1 1 1
12 17511 1 1 60 LYS HZ2 H -1.948 -11.355 3.450 1.00 . A A . 69 LYS HZ2 1 1
12 17512 1 1 60 LYS HZ3 H -3.487 -11.858 2.954 1.00 . A A . 69 LYS HZ3 1 1
12 17513 1 1 60 LYS N N -1.572 -9.288 -0.378 1.00 . A A . 69 LYS N 1 1
12 17514 1 1 60 LYS NZ N -2.971 -11.274 3.643 1.00 . A A . 69 LYS NZ 1 1
12 17515 1 1 60 LYS O O -2.422 -9.564 -3.451 1.00 . A A . 69 LYS O 1 1
12 17516 1 1 61 ASP C C -2.532 -6.252 -4.194 1.00 . A A . 70 ASP C 1 1
12 17517 1 1 61 ASP CA C -3.703 -7.130 -3.777 1.00 . A A . 70 ASP CA 1 1
12 17518 1 1 61 ASP CB C -4.984 -6.299 -3.695 1.00 . A A . 70 ASP CB 1 1
12 17519 1 1 61 ASP CG C -6.221 -7.108 -4.012 1.00 . A A . 70 ASP CG 1 1
12 17520 1 1 61 ASP H H -3.713 -7.368 -1.673 1.00 . A A . 70 ASP H 1 1
12 17521 1 1 61 ASP HA H -3.838 -7.894 -4.528 1.00 . A A . 70 ASP HA 1 1
12 17522 1 1 61 ASP HB2 H -5.083 -5.907 -2.693 1.00 . A A . 70 ASP HB2 1 1
12 17523 1 1 61 ASP HB3 H -4.918 -5.477 -4.389 1.00 . A A . 70 ASP HB3 1 1
12 17524 1 1 61 ASP N N -3.451 -7.807 -2.507 1.00 . A A . 70 ASP N 1 1
12 17525 1 1 61 ASP O O -1.568 -6.730 -4.789 1.00 . A A . 70 ASP O 1 1
12 17526 1 1 61 ASP OD1 O -6.803 -7.705 -3.083 1.00 . A A . 70 ASP OD1 1 1
12 17527 1 1 61 ASP OD2 O -6.619 -7.155 -5.193 1.00 . A A . 70 ASP OD2 1 1
12 17528 1 1 62 LEU C C -0.841 -3.558 -2.945 1.00 . A A . 71 LEU C 1 1
12 17529 1 1 62 LEU CA C -1.532 -4.043 -4.198 1.00 . A A . 71 LEU CA 1 1
12 17530 1 1 62 LEU CB C -2.032 -2.798 -4.933 1.00 . A A . 71 LEU CB 1 1
12 17531 1 1 62 LEU CD1 C -1.700 -3.995 -7.117 1.00 . A A . 71 LEU CD1 1 1
12 17532 1 1 62 LEU CD2 C -4.002 -3.313 -6.398 1.00 . A A . 71 LEU CD2 1 1
12 17533 1 1 62 LEU CG C -2.525 -2.969 -6.370 1.00 . A A . 71 LEU CG 1 1
12 17534 1 1 62 LEU H H -3.422 -4.626 -3.442 1.00 . A A . 71 LEU H 1 1
12 17535 1 1 62 LEU HA H -0.814 -4.553 -4.821 1.00 . A A . 71 LEU HA 1 1
12 17536 1 1 62 LEU HB2 H -2.842 -2.378 -4.359 1.00 . A A . 71 LEU HB2 1 1
12 17537 1 1 62 LEU HB3 H -1.222 -2.088 -4.944 1.00 . A A . 71 LEU HB3 1 1
12 17538 1 1 62 LEU HD11 H -2.085 -4.105 -8.120 1.00 . A A . 71 LEU HD11 1 1
12 17539 1 1 62 LEU HD12 H -1.753 -4.945 -6.606 1.00 . A A . 71 LEU HD12 1 1
12 17540 1 1 62 LEU HD13 H -0.674 -3.664 -7.161 1.00 . A A . 71 LEU HD13 1 1
12 17541 1 1 62 LEU HD21 H -4.153 -4.295 -5.978 1.00 . A A . 71 LEU HD21 1 1
12 17542 1 1 62 LEU HD22 H -4.356 -3.299 -7.418 1.00 . A A . 71 LEU HD22 1 1
12 17543 1 1 62 LEU HD23 H -4.550 -2.584 -5.815 1.00 . A A . 71 LEU HD23 1 1
12 17544 1 1 62 LEU HG H -2.397 -2.027 -6.879 1.00 . A A . 71 LEU HG 1 1
12 17545 1 1 62 LEU N N -2.613 -4.966 -3.884 1.00 . A A . 71 LEU N 1 1
12 17546 1 1 62 LEU O O -1.302 -3.790 -1.824 1.00 . A A . 71 LEU O 1 1
12 17547 1 1 63 VAL C C 1.058 -0.674 -2.666 1.00 . A A . 72 VAL C 1 1
12 17548 1 1 63 VAL CA C 0.915 -2.092 -2.131 1.00 . A A . 72 VAL CA 1 1
12 17549 1 1 63 VAL CB C 2.301 -2.666 -1.700 1.00 . A A . 72 VAL CB 1 1
12 17550 1 1 63 VAL CG1 C 2.390 -4.159 -1.969 1.00 . A A . 72 VAL CG1 1 1
12 17551 1 1 63 VAL CG2 C 3.462 -1.918 -2.343 1.00 . A A . 72 VAL CG2 1 1
12 17552 1 1 63 VAL H H 0.649 -2.875 -4.072 1.00 . A A . 72 VAL H 1 1
12 17553 1 1 63 VAL HA H 0.268 -2.074 -1.268 1.00 . A A . 72 VAL HA 1 1
12 17554 1 1 63 VAL HB H 2.383 -2.533 -0.630 1.00 . A A . 72 VAL HB 1 1
12 17555 1 1 63 VAL HG11 H 3.381 -4.511 -1.722 1.00 . A A . 72 VAL HG11 1 1
12 17556 1 1 63 VAL HG12 H 2.188 -4.349 -3.013 1.00 . A A . 72 VAL HG12 1 1
12 17557 1 1 63 VAL HG13 H 1.662 -4.676 -1.361 1.00 . A A . 72 VAL HG13 1 1
12 17558 1 1 63 VAL HG21 H 3.216 -1.683 -3.365 1.00 . A A . 72 VAL HG21 1 1
12 17559 1 1 63 VAL HG22 H 4.349 -2.534 -2.310 1.00 . A A . 72 VAL HG22 1 1
12 17560 1 1 63 VAL HG23 H 3.643 -1.000 -1.790 1.00 . A A . 72 VAL HG23 1 1
12 17561 1 1 63 VAL N N 0.263 -2.872 -3.163 1.00 . A A . 72 VAL N 1 1
12 17562 1 1 63 VAL O O 0.801 -0.443 -3.842 1.00 . A A . 72 VAL O 1 1
12 17563 1 1 64 GLY C C 2.806 2.301 -1.759 1.00 . A A . 73 GLY C 1 1
12 17564 1 1 64 GLY CA C 1.579 1.627 -2.316 1.00 . A A . 73 GLY CA 1 1
12 17565 1 1 64 GLY H H 1.638 0.046 -0.907 1.00 . A A . 73 GLY H 1 1
12 17566 1 1 64 GLY HA2 H 1.648 1.611 -3.392 1.00 . A A . 73 GLY HA2 1 1
12 17567 1 1 64 GLY HA3 H 0.706 2.193 -2.027 1.00 . A A . 73 GLY HA3 1 1
12 17568 1 1 64 GLY N N 1.438 0.269 -1.838 1.00 . A A . 73 GLY N 1 1
12 17569 1 1 64 GLY O O 3.047 2.246 -0.556 1.00 . A A . 73 GLY O 1 1
12 17570 1 1 65 LEU C C 4.467 5.098 -1.951 1.00 . A A . 74 LEU C 1 1
12 17571 1 1 65 LEU CA C 4.781 3.623 -2.161 1.00 . A A . 74 LEU CA 1 1
12 17572 1 1 65 LEU CB C 6.002 3.395 -3.096 1.00 . A A . 74 LEU CB 1 1
12 17573 1 1 65 LEU CD1 C 4.743 3.933 -5.240 1.00 . A A . 74 LEU CD1 1 1
12 17574 1 1 65 LEU CD2 C 6.420 5.574 -4.340 1.00 . A A . 74 LEU CD2 1 1
12 17575 1 1 65 LEU CG C 6.043 4.101 -4.474 1.00 . A A . 74 LEU CG 1 1
12 17576 1 1 65 LEU H H 3.362 2.937 -3.577 1.00 . A A . 74 LEU H 1 1
12 17577 1 1 65 LEU HA H 5.021 3.206 -1.193 1.00 . A A . 74 LEU HA 1 1
12 17578 1 1 65 LEU HB2 H 6.884 3.701 -2.556 1.00 . A A . 74 LEU HB2 1 1
12 17579 1 1 65 LEU HB3 H 6.079 2.333 -3.272 1.00 . A A . 74 LEU HB3 1 1
12 17580 1 1 65 LEU HD11 H 4.807 4.466 -6.178 1.00 . A A . 74 LEU HD11 1 1
12 17581 1 1 65 LEU HD12 H 3.922 4.330 -4.655 1.00 . A A . 74 LEU HD12 1 1
12 17582 1 1 65 LEU HD13 H 4.572 2.882 -5.434 1.00 . A A . 74 LEU HD13 1 1
12 17583 1 1 65 LEU HD21 H 5.685 6.079 -3.727 1.00 . A A . 74 LEU HD21 1 1
12 17584 1 1 65 LEU HD22 H 6.446 6.030 -5.317 1.00 . A A . 74 LEU HD22 1 1
12 17585 1 1 65 LEU HD23 H 7.391 5.658 -3.875 1.00 . A A . 74 LEU HD23 1 1
12 17586 1 1 65 LEU HG H 6.815 3.629 -5.064 1.00 . A A . 74 LEU HG 1 1
12 17587 1 1 65 LEU N N 3.592 2.928 -2.622 1.00 . A A . 74 LEU N 1 1
12 17588 1 1 65 LEU O O 3.766 5.717 -2.758 1.00 . A A . 74 LEU O 1 1
12 17589 1 1 66 ASN C C 3.241 7.360 -0.539 1.00 . A A . 75 ASN C 1 1
12 17590 1 1 66 ASN CA C 4.723 7.015 -0.440 1.00 . A A . 75 ASN CA 1 1
12 17591 1 1 66 ASN CB C 5.577 7.955 -1.281 1.00 . A A . 75 ASN CB 1 1
12 17592 1 1 66 ASN CG C 6.491 8.799 -0.424 1.00 . A A . 75 ASN CG 1 1
12 17593 1 1 66 ASN H H 5.498 5.059 -0.248 1.00 . A A . 75 ASN H 1 1
12 17594 1 1 66 ASN HA H 5.022 7.109 0.595 1.00 . A A . 75 ASN HA 1 1
12 17595 1 1 66 ASN HB2 H 6.190 7.368 -1.943 1.00 . A A . 75 ASN HB2 1 1
12 17596 1 1 66 ASN HB3 H 4.939 8.610 -1.859 1.00 . A A . 75 ASN HB3 1 1
12 17597 1 1 66 ASN HD21 H 7.876 7.379 -0.505 1.00 . A A . 75 ASN HD21 1 1
12 17598 1 1 66 ASN HD22 H 8.279 8.771 0.441 1.00 . A A . 75 ASN HD22 1 1
12 17599 1 1 66 ASN N N 4.957 5.626 -0.834 1.00 . A A . 75 ASN N 1 1
12 17600 1 1 66 ASN ND2 N 7.669 8.269 -0.139 1.00 . A A . 75 ASN ND2 1 1
12 17601 1 1 66 ASN O O 2.846 8.368 -1.126 1.00 . A A . 75 ASN O 1 1
12 17602 1 1 66 ASN OD1 O 6.140 9.904 -0.011 1.00 . A A . 75 ASN OD1 1 1
12 17603 1 1 67 CYS C C 0.524 7.411 1.212 1.00 . A A . 76 CYS C 1 1
12 17604 1 1 67 CYS CA C 0.998 6.609 0.010 1.00 . A A . 76 CYS CA 1 1
12 17605 1 1 67 CYS CB C 0.389 5.210 0.022 1.00 . A A . 76 CYS CB 1 1
12 17606 1 1 67 CYS H H 2.834 5.737 0.529 1.00 . A A . 76 CYS H 1 1
12 17607 1 1 67 CYS HA H 0.711 7.118 -0.899 1.00 . A A . 76 CYS HA 1 1
12 17608 1 1 67 CYS HB2 H 0.929 4.596 -0.673 1.00 . A A . 76 CYS HB2 1 1
12 17609 1 1 67 CYS HB3 H 0.488 4.793 1.014 1.00 . A A . 76 CYS HB3 1 1
12 17610 1 1 67 CYS N N 2.437 6.492 0.043 1.00 . A A . 76 CYS N 1 1
12 17611 1 1 67 CYS O O 1.103 7.324 2.292 1.00 . A A . 76 CYS O 1 1
12 17612 1 1 67 CYS SG S -1.365 5.137 -0.441 1.00 . A A . 76 CYS SG 1 1
12 17613 1 1 68 SER C C -2.321 8.523 2.653 1.00 . A A . 77 SER C 1 1
12 17614 1 1 68 SER CA C -1.011 9.057 2.083 1.00 . A A . 77 SER CA 1 1
12 17615 1 1 68 SER CB C -1.187 10.491 1.571 1.00 . A A . 77 SER CB 1 1
12 17616 1 1 68 SER H H -0.955 8.195 0.144 1.00 . A A . 77 SER H 1 1
12 17617 1 1 68 SER HA H -0.273 9.064 2.869 1.00 . A A . 77 SER HA 1 1
12 17618 1 1 68 SER HB2 H -1.747 11.062 2.297 1.00 . A A . 77 SER HB2 1 1
12 17619 1 1 68 SER HB3 H -0.217 10.943 1.431 1.00 . A A . 77 SER HB3 1 1
12 17620 1 1 68 SER HG H -1.268 10.333 -0.383 1.00 . A A . 77 SER HG 1 1
12 17621 1 1 68 SER N N -0.508 8.197 1.021 1.00 . A A . 77 SER N 1 1
12 17622 1 1 68 SER O O -3.308 8.377 1.930 1.00 . A A . 77 SER O 1 1
12 17623 1 1 68 SER OG O -1.886 10.521 0.336 1.00 . A A . 77 SER OG 1 1
12 17624 1 1 69 PRO C C -4.538 8.895 4.827 1.00 . A A . 78 PRO C 1 1
12 17625 1 1 69 PRO CA C -3.557 7.749 4.631 1.00 . A A . 78 PRO CA 1 1
12 17626 1 1 69 PRO CB C -3.066 7.225 5.991 1.00 . A A . 78 PRO CB 1 1
12 17627 1 1 69 PRO CD C -1.186 8.190 4.863 1.00 . A A . 78 PRO CD 1 1
12 17628 1 1 69 PRO CG C -1.576 7.167 5.891 1.00 . A A . 78 PRO CG 1 1
12 17629 1 1 69 PRO HA H -4.044 6.957 4.086 1.00 . A A . 78 PRO HA 1 1
12 17630 1 1 69 PRO HB2 H -3.380 7.901 6.771 1.00 . A A . 78 PRO HB2 1 1
12 17631 1 1 69 PRO HB3 H -3.483 6.246 6.171 1.00 . A A . 78 PRO HB3 1 1
12 17632 1 1 69 PRO HD2 H -1.053 9.160 5.323 1.00 . A A . 78 PRO HD2 1 1
12 17633 1 1 69 PRO HD3 H -0.286 7.884 4.350 1.00 . A A . 78 PRO HD3 1 1
12 17634 1 1 69 PRO HG2 H -1.134 7.410 6.845 1.00 . A A . 78 PRO HG2 1 1
12 17635 1 1 69 PRO HG3 H -1.266 6.182 5.575 1.00 . A A . 78 PRO HG3 1 1
12 17636 1 1 69 PRO N N -2.341 8.187 3.954 1.00 . A A . 78 PRO N 1 1
12 17637 1 1 69 PRO O O -4.231 9.892 5.486 1.00 . A A . 78 PRO O 1 1
12 17638 1 1 70 LEU C C -7.616 9.489 5.557 1.00 . A A . 79 LEU C 1 1
12 17639 1 1 70 LEU CA C -6.746 9.757 4.334 1.00 . A A . 79 LEU CA 1 1
12 17640 1 1 70 LEU CB C -7.592 9.717 3.057 1.00 . A A . 79 LEU CB 1 1
12 17641 1 1 70 LEU CD1 C -7.701 9.278 0.579 1.00 . A A . 79 LEU CD1 1 1
12 17642 1 1 70 LEU CD2 C -5.925 10.764 1.498 1.00 . A A . 79 LEU CD2 1 1
12 17643 1 1 70 LEU CG C -6.788 9.544 1.762 1.00 . A A . 79 LEU CG 1 1
12 17644 1 1 70 LEU H H -5.903 7.916 3.744 1.00 . A A . 79 LEU H 1 1
12 17645 1 1 70 LEU HA H -6.276 10.723 4.428 1.00 . A A . 79 LEU HA 1 1
12 17646 1 1 70 LEU HB2 H -8.290 8.896 3.136 1.00 . A A . 79 LEU HB2 1 1
12 17647 1 1 70 LEU HB3 H -8.151 10.638 2.988 1.00 . A A . 79 LEU HB3 1 1
12 17648 1 1 70 LEU HD11 H -8.283 8.390 0.770 1.00 . A A . 79 LEU HD11 1 1
12 17649 1 1 70 LEU HD12 H -7.099 9.130 -0.307 1.00 . A A . 79 LEU HD12 1 1
12 17650 1 1 70 LEU HD13 H -8.360 10.120 0.434 1.00 . A A . 79 LEU HD13 1 1
12 17651 1 1 70 LEU HD21 H -6.533 11.655 1.558 1.00 . A A . 79 LEU HD21 1 1
12 17652 1 1 70 LEU HD22 H -5.491 10.690 0.511 1.00 . A A . 79 LEU HD22 1 1
12 17653 1 1 70 LEU HD23 H -5.137 10.810 2.238 1.00 . A A . 79 LEU HD23 1 1
12 17654 1 1 70 LEU HG H -6.132 8.692 1.869 1.00 . A A . 79 LEU HG 1 1
12 17655 1 1 70 LEU N N -5.715 8.745 4.249 1.00 . A A . 79 LEU N 1 1
12 17656 1 1 70 LEU O O -8.639 8.809 5.466 1.00 . A A . 79 LEU O 1 1
12 17657 1 1 71 SER C C -9.138 10.634 8.073 1.00 . A A . 80 SER C 1 1
12 17658 1 1 71 SER CA C -7.879 9.786 7.959 1.00 . A A . 80 SER CA 1 1
12 17659 1 1 71 SER CB C -6.920 10.084 9.111 1.00 . A A . 80 SER CB 1 1
12 17660 1 1 71 SER H H -6.406 10.603 6.685 1.00 . A A . 80 SER H 1 1
12 17661 1 1 71 SER HA H -8.158 8.742 8.000 1.00 . A A . 80 SER HA 1 1
12 17662 1 1 71 SER HB2 H -7.478 10.182 10.029 1.00 . A A . 80 SER HB2 1 1
12 17663 1 1 71 SER HB3 H -6.209 9.276 9.204 1.00 . A A . 80 SER HB3 1 1
12 17664 1 1 71 SER HG H -5.565 11.421 9.576 1.00 . A A . 80 SER HG 1 1
12 17665 1 1 71 SER N N -7.198 10.025 6.694 1.00 . A A . 80 SER N 1 1
12 17666 1 1 71 SER O O -10.188 10.150 8.503 1.00 . A A . 80 SER O 1 1
12 17667 1 1 71 SER OG O -6.211 11.290 8.875 1.00 . A A . 80 SER OG 1 1
12 17668 1 1 72 VAL C C -10.865 12.794 6.341 1.00 . A A . 81 VAL C 1 1
12 17669 1 1 72 VAL CA C -10.176 12.786 7.697 1.00 . A A . 81 VAL CA 1 1
12 17670 1 1 72 VAL CB C -9.807 14.224 8.110 1.00 . A A . 81 VAL CB 1 1
12 17671 1 1 72 VAL CG1 C -9.566 14.303 9.609 1.00 . A A . 81 VAL CG1 1 1
12 17672 1 1 72 VAL CG2 C -8.582 14.721 7.354 1.00 . A A . 81 VAL CG2 1 1
12 17673 1 1 72 VAL H H -8.161 12.232 7.384 1.00 . A A . 81 VAL H 1 1
12 17674 1 1 72 VAL HA H -10.873 12.400 8.428 1.00 . A A . 81 VAL HA 1 1
12 17675 1 1 72 VAL HB H -10.643 14.861 7.866 1.00 . A A . 81 VAL HB 1 1
12 17676 1 1 72 VAL HG11 H -9.285 15.312 9.875 1.00 . A A . 81 VAL HG11 1 1
12 17677 1 1 72 VAL HG12 H -8.771 13.625 9.882 1.00 . A A . 81 VAL HG12 1 1
12 17678 1 1 72 VAL HG13 H -10.469 14.030 10.134 1.00 . A A . 81 VAL HG13 1 1
12 17679 1 1 72 VAL HG21 H -8.777 14.688 6.292 1.00 . A A . 81 VAL HG21 1 1
12 17680 1 1 72 VAL HG22 H -7.736 14.092 7.585 1.00 . A A . 81 VAL HG22 1 1
12 17681 1 1 72 VAL HG23 H -8.366 15.738 7.648 1.00 . A A . 81 VAL HG23 1 1
12 17682 1 1 72 VAL N N -9.030 11.896 7.687 1.00 . A A . 81 VAL N 1 1
12 17683 1 1 72 VAL O O -10.457 13.484 5.406 1.00 . A A . 81 VAL O 1 1
12 17684 1 1 73 ILE C C -13.754 12.915 4.933 1.00 . A A . 82 ILE C 1 1
12 17685 1 1 73 ILE CA C -12.661 11.864 5.018 1.00 . A A . 82 ILE CA 1 1
12 17686 1 1 73 ILE CB C -13.307 10.475 4.927 1.00 . A A . 82 ILE CB 1 1
12 17687 1 1 73 ILE CD1 C -11.457 9.447 3.491 1.00 . A A . 82 ILE CD1 1 1
12 17688 1 1 73 ILE CG1 C -12.224 9.403 4.797 1.00 . A A . 82 ILE CG1 1 1
12 17689 1 1 73 ILE CG2 C -14.298 10.416 3.772 1.00 . A A . 82 ILE CG2 1 1
12 17690 1 1 73 ILE H H -12.163 11.464 7.021 1.00 . A A . 82 ILE H 1 1
12 17691 1 1 73 ILE HA H -11.988 11.977 4.188 1.00 . A A . 82 ILE HA 1 1
12 17692 1 1 73 ILE HB H -13.856 10.306 5.839 1.00 . A A . 82 ILE HB 1 1
12 17693 1 1 73 ILE HD11 H -10.954 10.398 3.400 1.00 . A A . 82 ILE HD11 1 1
12 17694 1 1 73 ILE HD12 H -12.143 9.322 2.666 1.00 . A A . 82 ILE HD12 1 1
12 17695 1 1 73 ILE HD13 H -10.728 8.651 3.475 1.00 . A A . 82 ILE HD13 1 1
12 17696 1 1 73 ILE HG12 H -11.512 9.526 5.598 1.00 . A A . 82 ILE HG12 1 1
12 17697 1 1 73 ILE HG13 H -12.684 8.438 4.882 1.00 . A A . 82 ILE HG13 1 1
12 17698 1 1 73 ILE HG21 H -13.771 10.539 2.837 1.00 . A A . 82 ILE HG21 1 1
12 17699 1 1 73 ILE HG22 H -15.022 11.218 3.884 1.00 . A A . 82 ILE HG22 1 1
12 17700 1 1 73 ILE HG23 H -14.808 9.465 3.779 1.00 . A A . 82 ILE HG23 1 1
12 17701 1 1 73 ILE N N -11.902 11.994 6.243 1.00 . A A . 82 ILE N 1 1
12 17702 1 1 73 ILE O O -13.722 13.801 4.077 1.00 . A A . 82 ILE O 1 1
12 17703 1 1 74 GLY C C -17.076 12.859 5.313 1.00 . A A . 83 GLY C 1 1
12 17704 1 1 74 GLY CA C -15.878 13.653 5.765 1.00 . A A . 83 GLY CA 1 1
12 17705 1 1 74 GLY H H -14.617 12.173 6.568 1.00 . A A . 83 GLY H 1 1
12 17706 1 1 74 GLY HA2 H -16.074 14.076 6.736 1.00 . A A . 83 GLY HA2 1 1
12 17707 1 1 74 GLY HA3 H -15.697 14.444 5.057 1.00 . A A . 83 GLY HA3 1 1
12 17708 1 1 74 GLY N N -14.708 12.821 5.839 1.00 . A A . 83 GLY N 1 1
12 17709 1 1 74 GLY O O -17.286 11.732 5.768 1.00 . A A . 83 GLY O 1 1
12 17710 1 1 75 VAL C C -18.548 12.091 2.493 1.00 . A A . 84 VAL C 1 1
12 17711 1 1 75 VAL CA C -18.975 12.720 3.820 1.00 . A A . 84 VAL CA 1 1
12 17712 1 1 75 VAL CB C -20.197 13.650 3.618 1.00 . A A . 84 VAL CB 1 1
12 17713 1 1 75 VAL CG1 C -19.852 14.826 2.717 1.00 . A A . 84 VAL CG1 1 1
12 17714 1 1 75 VAL CG2 C -21.386 12.877 3.065 1.00 . A A . 84 VAL CG2 1 1
12 17715 1 1 75 VAL H H -17.678 14.357 4.143 1.00 . A A . 84 VAL H 1 1
12 17716 1 1 75 VAL HA H -19.260 11.929 4.501 1.00 . A A . 84 VAL HA 1 1
12 17717 1 1 75 VAL HB H -20.478 14.046 4.584 1.00 . A A . 84 VAL HB 1 1
12 17718 1 1 75 VAL HG11 H -19.530 14.459 1.754 1.00 . A A . 84 VAL HG11 1 1
12 17719 1 1 75 VAL HG12 H -19.055 15.402 3.167 1.00 . A A . 84 VAL HG12 1 1
12 17720 1 1 75 VAL HG13 H -20.723 15.452 2.592 1.00 . A A . 84 VAL HG13 1 1
12 17721 1 1 75 VAL HG21 H -22.221 13.550 2.927 1.00 . A A . 84 VAL HG21 1 1
12 17722 1 1 75 VAL HG22 H -21.664 12.099 3.759 1.00 . A A . 84 VAL HG22 1 1
12 17723 1 1 75 VAL HG23 H -21.119 12.435 2.117 1.00 . A A . 84 VAL HG23 1 1
12 17724 1 1 75 VAL N N -17.856 13.431 4.412 1.00 . A A . 84 VAL N 1 1
12 17725 1 1 75 VAL O O -19.032 11.029 2.105 1.00 . A A . 84 VAL O 1 1
12 17726 1 1 76 GLY C C -15.597 11.981 0.636 1.00 . A A . 85 GLY C 1 1
12 17727 1 1 76 GLY CA C -17.089 12.231 0.572 1.00 . A A . 85 GLY CA 1 1
12 17728 1 1 76 GLY H H -17.259 13.587 2.180 1.00 . A A . 85 GLY H 1 1
12 17729 1 1 76 GLY HA2 H -17.591 11.303 0.340 1.00 . A A . 85 GLY HA2 1 1
12 17730 1 1 76 GLY HA3 H -17.292 12.946 -0.212 1.00 . A A . 85 GLY HA3 1 1
12 17731 1 1 76 GLY N N -17.606 12.744 1.821 1.00 . A A . 85 GLY N 1 1
12 17732 1 1 76 GLY O O -15.140 10.854 0.448 1.00 . A A . 85 GLY O 1 1
12 17733 1 1 77 GLY C C -12.662 14.145 0.611 1.00 . A A . 86 GLY C 1 1
12 17734 1 1 77 GLY CA C -13.399 12.888 1.018 1.00 . A A . 86 GLY CA 1 1
12 17735 1 1 77 GLY H H -15.252 13.908 1.041 1.00 . A A . 86 GLY H 1 1
12 17736 1 1 77 GLY HA2 H -13.147 12.653 2.042 1.00 . A A . 86 GLY HA2 1 1
12 17737 1 1 77 GLY HA3 H -13.078 12.074 0.384 1.00 . A A . 86 GLY HA3 1 1
12 17738 1 1 77 GLY N N -14.836 13.028 0.910 1.00 . A A . 86 GLY N 1 1
12 17739 1 1 77 GLY O O -12.520 15.070 1.413 1.00 . A A . 86 GLY O 1 1
12 17740 1 1 78 ASN C C -10.207 15.570 -0.329 1.00 . A A . 87 ASN C 1 1
12 17741 1 1 78 ASN CA C -11.440 15.293 -1.185 1.00 . A A . 87 ASN CA 1 1
12 17742 1 1 78 ASN CB C -12.311 16.553 -1.297 1.00 . A A . 87 ASN CB 1 1
12 17743 1 1 78 ASN CG C -11.685 17.617 -2.186 1.00 . A A . 87 ASN CG 1 1
12 17744 1 1 78 ASN H H -12.371 13.395 -1.215 1.00 . A A . 87 ASN H 1 1
12 17745 1 1 78 ASN HA H -11.112 15.010 -2.175 1.00 . A A . 87 ASN HA 1 1
12 17746 1 1 78 ASN HB2 H -13.271 16.284 -1.713 1.00 . A A . 87 ASN HB2 1 1
12 17747 1 1 78 ASN HB3 H -12.455 16.972 -0.312 1.00 . A A . 87 ASN HB3 1 1
12 17748 1 1 78 ASN HD21 H -10.709 18.383 -0.637 1.00 . A A . 87 ASN HD21 1 1
12 17749 1 1 78 ASN HD22 H -10.451 19.170 -2.156 1.00 . A A . 87 ASN HD22 1 1
12 17750 1 1 78 ASN N N -12.201 14.168 -0.638 1.00 . A A . 87 ASN N 1 1
12 17751 1 1 78 ASN ND2 N -10.867 18.477 -1.602 1.00 . A A . 87 ASN ND2 1 1
12 17752 1 1 78 ASN O O -10.116 16.590 0.359 1.00 . A A . 87 ASN O 1 1
12 17753 1 1 78 ASN OD1 O -11.935 17.661 -3.391 1.00 . A A . 87 ASN OD1 1 1
12 17754 1 1 79 SER C C -6.923 13.987 -0.297 1.00 . A A . 88 SER C 1 1
12 17755 1 1 79 SER CA C -8.041 14.750 0.408 1.00 . A A . 88 SER CA 1 1
12 17756 1 1 79 SER CB C -8.265 14.202 1.825 1.00 . A A . 88 SER CB 1 1
12 17757 1 1 79 SER H H -9.408 13.843 -0.923 1.00 . A A . 88 SER H 1 1
12 17758 1 1 79 SER HA H -7.776 15.797 0.466 1.00 . A A . 88 SER HA 1 1
12 17759 1 1 79 SER HB2 H -9.109 14.704 2.271 1.00 . A A . 88 SER HB2 1 1
12 17760 1 1 79 SER HB3 H -8.468 13.142 1.768 1.00 . A A . 88 SER HB3 1 1
12 17761 1 1 79 SER HG H -6.384 14.687 2.109 1.00 . A A . 88 SER HG 1 1
12 17762 1 1 79 SER N N -9.270 14.636 -0.360 1.00 . A A . 88 SER N 1 1
12 17763 1 1 79 SER O O -5.871 13.713 0.282 1.00 . A A . 88 SER O 1 1
12 17764 1 1 79 SER OG O -7.131 14.403 2.653 1.00 . A A . 88 SER OG 1 1
12 17765 1 1 80 CYS C C -6.026 13.376 -3.722 1.00 . A A . 89 CYS C 1 1
12 17766 1 1 80 CYS CA C -6.231 12.833 -2.312 1.00 . A A . 89 CYS CA 1 1
12 17767 1 1 80 CYS CB C -6.750 11.397 -2.369 1.00 . A A . 89 CYS CB 1 1
12 17768 1 1 80 CYS H H -7.960 14.004 -2.005 1.00 . A A . 89 CYS H 1 1
12 17769 1 1 80 CYS HA H -5.283 12.841 -1.796 1.00 . A A . 89 CYS HA 1 1
12 17770 1 1 80 CYS HB2 H -6.558 10.917 -1.422 1.00 . A A . 89 CYS HB2 1 1
12 17771 1 1 80 CYS HB3 H -7.809 11.409 -2.546 1.00 . A A . 89 CYS HB3 1 1
12 17772 1 1 80 CYS N N -7.154 13.661 -1.559 1.00 . A A . 89 CYS N 1 1
12 17773 1 1 80 CYS O O -6.975 13.510 -4.494 1.00 . A A . 89 CYS O 1 1
12 17774 1 1 80 CYS SG S -5.971 10.384 -3.663 1.00 . A A . 89 CYS SG 1 1
12 17775 1 1 81 SER C C -3.692 13.156 -6.183 1.00 . A A . 90 SER C 1 1
12 17776 1 1 81 SER CA C -4.432 14.208 -5.361 1.00 . A A . 90 SER CA 1 1
12 17777 1 1 81 SER CB C -3.563 15.455 -5.198 1.00 . A A . 90 SER CB 1 1
12 17778 1 1 81 SER H H -4.067 13.556 -3.383 1.00 . A A . 90 SER H 1 1
12 17779 1 1 81 SER HA H -5.346 14.475 -5.868 1.00 . A A . 90 SER HA 1 1
12 17780 1 1 81 SER HB2 H -2.580 15.167 -4.857 1.00 . A A . 90 SER HB2 1 1
12 17781 1 1 81 SER HB3 H -3.481 15.963 -6.147 1.00 . A A . 90 SER HB3 1 1
12 17782 1 1 81 SER HG H -5.068 16.485 -4.467 1.00 . A A . 90 SER HG 1 1
12 17783 1 1 81 SER N N -4.778 13.682 -4.049 1.00 . A A . 90 SER N 1 1
12 17784 1 1 81 SER O O -2.965 13.479 -7.122 1.00 . A A . 90 SER O 1 1
12 17785 1 1 81 SER OG O -4.134 16.345 -4.251 1.00 . A A . 90 SER OG 1 1
12 17786 1 1 82 ALA C C -4.178 9.622 -6.656 1.00 . A A . 91 ALA C 1 1
12 17787 1 1 82 ALA CA C -3.219 10.796 -6.498 1.00 . A A . 91 ALA CA 1 1
12 17788 1 1 82 ALA CB C -1.967 10.383 -5.737 1.00 . A A . 91 ALA CB 1 1
12 17789 1 1 82 ALA H H -4.500 11.700 -5.086 1.00 . A A . 91 ALA H 1 1
12 17790 1 1 82 ALA HA H -2.922 11.139 -7.478 1.00 . A A . 91 ALA HA 1 1
12 17791 1 1 82 ALA HB1 H -1.302 11.231 -5.647 1.00 . A A . 91 ALA HB1 1 1
12 17792 1 1 82 ALA HB2 H -1.467 9.591 -6.270 1.00 . A A . 91 ALA HB2 1 1
12 17793 1 1 82 ALA HB3 H -2.240 10.037 -4.750 1.00 . A A . 91 ALA HB3 1 1
12 17794 1 1 82 ALA N N -3.883 11.897 -5.823 1.00 . A A . 91 ALA N 1 1
12 17795 1 1 82 ALA O O -5.397 9.802 -6.614 1.00 . A A . 91 ALA O 1 1
12 17796 1 1 83 GLN C C -4.966 6.697 -5.734 1.00 . A A . 92 GLN C 1 1
12 17797 1 1 83 GLN CA C -4.454 7.256 -7.061 1.00 . A A . 92 GLN CA 1 1
12 17798 1 1 83 GLN CB C -3.644 6.243 -7.878 1.00 . A A . 92 GLN CB 1 1
12 17799 1 1 83 GLN CD C -3.012 3.870 -8.343 1.00 . A A . 92 GLN CD 1 1
12 17800 1 1 83 GLN CG C -3.580 4.834 -7.325 1.00 . A A . 92 GLN CG 1 1
12 17801 1 1 83 GLN H H -2.665 8.329 -6.780 1.00 . A A . 92 GLN H 1 1
12 17802 1 1 83 GLN HA H -5.308 7.566 -7.644 1.00 . A A . 92 GLN HA 1 1
12 17803 1 1 83 GLN HB2 H -4.068 6.189 -8.866 1.00 . A A . 92 GLN HB2 1 1
12 17804 1 1 83 GLN HB3 H -2.628 6.610 -7.960 1.00 . A A . 92 GLN HB3 1 1
12 17805 1 1 83 GLN HE21 H -3.836 4.899 -9.831 1.00 . A A . 92 GLN HE21 1 1
12 17806 1 1 83 GLN HE22 H -2.922 3.509 -10.292 1.00 . A A . 92 GLN HE22 1 1
12 17807 1 1 83 GLN HG2 H -2.943 4.832 -6.453 1.00 . A A . 92 GLN HG2 1 1
12 17808 1 1 83 GLN HG3 H -4.569 4.507 -7.050 1.00 . A A . 92 GLN HG3 1 1
12 17809 1 1 83 GLN N N -3.639 8.431 -6.832 1.00 . A A . 92 GLN N 1 1
12 17810 1 1 83 GLN NE2 N -3.286 4.117 -9.616 1.00 . A A . 92 GLN NE2 1 1
12 17811 1 1 83 GLN O O -4.197 6.426 -4.812 1.00 . A A . 92 GLN O 1 1
12 17812 1 1 83 GLN OE1 O -2.340 2.913 -7.992 1.00 . A A . 92 GLN OE1 1 1
12 17813 1 1 84 THR C C -7.230 4.751 -4.280 1.00 . A A . 93 THR C 1 1
12 17814 1 1 84 THR CA C -6.901 6.236 -4.372 1.00 . A A . 93 THR CA 1 1
12 17815 1 1 84 THR CB C -8.182 7.063 -4.177 1.00 . A A . 93 THR CB 1 1
12 17816 1 1 84 THR CG2 C -8.431 7.317 -2.701 1.00 . A A . 93 THR CG2 1 1
12 17817 1 1 84 THR H H -6.832 6.656 -6.426 1.00 . A A . 93 THR H 1 1
12 17818 1 1 84 THR HA H -6.212 6.490 -3.580 1.00 . A A . 93 THR HA 1 1
12 17819 1 1 84 THR HB H -9.020 6.520 -4.588 1.00 . A A . 93 THR HB 1 1
12 17820 1 1 84 THR HG1 H -7.121 8.462 -5.083 1.00 . A A . 93 THR HG1 1 1
12 17821 1 1 84 THR HG21 H -8.529 6.373 -2.186 1.00 . A A . 93 THR HG21 1 1
12 17822 1 1 84 THR HG22 H -9.337 7.890 -2.581 1.00 . A A . 93 THR HG22 1 1
12 17823 1 1 84 THR HG23 H -7.597 7.868 -2.286 1.00 . A A . 93 THR HG23 1 1
12 17824 1 1 84 THR N N -6.275 6.559 -5.633 1.00 . A A . 93 THR N 1 1
12 17825 1 1 84 THR O O -7.886 4.181 -5.154 1.00 . A A . 93 THR O 1 1
12 17826 1 1 84 THR OG1 O -8.047 8.322 -4.853 1.00 . A A . 93 THR OG1 1 1
12 17827 1 1 85 VAL C C -7.411 2.493 -1.514 1.00 . A A . 94 VAL C 1 1
12 17828 1 1 85 VAL CA C -6.987 2.722 -2.963 1.00 . A A . 94 VAL CA 1 1
12 17829 1 1 85 VAL CB C -5.728 1.876 -3.256 1.00 . A A . 94 VAL CB 1 1
12 17830 1 1 85 VAL CG1 C -5.508 1.710 -4.752 1.00 . A A . 94 VAL CG1 1 1
12 17831 1 1 85 VAL CG2 C -4.505 2.500 -2.612 1.00 . A A . 94 VAL CG2 1 1
12 17832 1 1 85 VAL H H -6.238 4.658 -2.563 1.00 . A A . 94 VAL H 1 1
12 17833 1 1 85 VAL HA H -7.780 2.391 -3.617 1.00 . A A . 94 VAL HA 1 1
12 17834 1 1 85 VAL HB H -5.872 0.895 -2.825 1.00 . A A . 94 VAL HB 1 1
12 17835 1 1 85 VAL HG11 H -6.285 1.086 -5.163 1.00 . A A . 94 VAL HG11 1 1
12 17836 1 1 85 VAL HG12 H -4.550 1.244 -4.922 1.00 . A A . 94 VAL HG12 1 1
12 17837 1 1 85 VAL HG13 H -5.529 2.677 -5.230 1.00 . A A . 94 VAL HG13 1 1
12 17838 1 1 85 VAL HG21 H -3.660 1.838 -2.729 1.00 . A A . 94 VAL HG21 1 1
12 17839 1 1 85 VAL HG22 H -4.696 2.659 -1.560 1.00 . A A . 94 VAL HG22 1 1
12 17840 1 1 85 VAL HG23 H -4.292 3.446 -3.090 1.00 . A A . 94 VAL HG23 1 1
12 17841 1 1 85 VAL N N -6.758 4.136 -3.214 1.00 . A A . 94 VAL N 1 1
12 17842 1 1 85 VAL O O -7.288 3.376 -0.665 1.00 . A A . 94 VAL O 1 1
12 17843 1 1 86 CYS C C -7.362 -0.200 0.549 1.00 . A A . 95 CYS C 1 1
12 17844 1 1 86 CYS CA C -8.293 0.911 0.098 1.00 . A A . 95 CYS CA 1 1
12 17845 1 1 86 CYS CB C -9.751 0.443 0.143 1.00 . A A . 95 CYS CB 1 1
12 17846 1 1 86 CYS H H -8.043 0.669 -1.985 1.00 . A A . 95 CYS H 1 1
12 17847 1 1 86 CYS HA H -8.169 1.764 0.749 1.00 . A A . 95 CYS HA 1 1
12 17848 1 1 86 CYS HB2 H -10.381 1.216 -0.267 1.00 . A A . 95 CYS HB2 1 1
12 17849 1 1 86 CYS HB3 H -9.852 -0.451 -0.454 1.00 . A A . 95 CYS HB3 1 1
12 17850 1 1 86 CYS N N -7.921 1.307 -1.249 1.00 . A A . 95 CYS N 1 1
12 17851 1 1 86 CYS O O -7.285 -1.245 -0.096 1.00 . A A . 95 CYS O 1 1
12 17852 1 1 86 CYS SG S -10.359 0.062 1.817 1.00 . A A . 95 CYS SG 1 1
12 17853 1 1 87 CYS C C -5.781 -1.367 3.456 1.00 . A A . 96 CYS C 1 1
12 17854 1 1 87 CYS CA C -5.567 -0.857 2.041 1.00 . A A . 96 CYS CA 1 1
12 17855 1 1 87 CYS CB C -4.243 -0.108 1.929 1.00 . A A . 96 CYS CB 1 1
12 17856 1 1 87 CYS H H -6.858 0.809 2.193 1.00 . A A . 96 CYS H 1 1
12 17857 1 1 87 CYS HA H -5.552 -1.697 1.367 1.00 . A A . 96 CYS HA 1 1
12 17858 1 1 87 CYS HB2 H -4.167 0.601 2.740 1.00 . A A . 96 CYS HB2 1 1
12 17859 1 1 87 CYS HB3 H -3.429 -0.814 1.993 1.00 . A A . 96 CYS HB3 1 1
12 17860 1 1 87 CYS N N -6.649 0.030 1.638 1.00 . A A . 96 CYS N 1 1
12 17861 1 1 87 CYS O O -6.434 -0.714 4.271 1.00 . A A . 96 CYS O 1 1
12 17862 1 1 87 CYS SG S -4.067 0.809 0.365 1.00 . A A . 96 CYS SG 1 1
12 17863 1 1 88 THR C C -4.585 -2.692 6.121 1.00 . A A . 97 THR C 1 1
12 17864 1 1 88 THR CA C -5.486 -3.215 5.003 1.00 . A A . 97 THR CA 1 1
12 17865 1 1 88 THR CB C -5.319 -4.749 4.870 1.00 . A A . 97 THR CB 1 1
12 17866 1 1 88 THR CG2 C -3.871 -5.129 4.583 1.00 . A A . 97 THR CG2 1 1
12 17867 1 1 88 THR H H -4.611 -2.954 3.084 1.00 . A A . 97 THR H 1 1
12 17868 1 1 88 THR HA H -6.513 -3.015 5.272 1.00 . A A . 97 THR HA 1 1
12 17869 1 1 88 THR HB H -5.933 -5.089 4.049 1.00 . A A . 97 THR HB 1 1
12 17870 1 1 88 THR HG1 H -5.536 -4.837 6.831 1.00 . A A . 97 THR HG1 1 1
12 17871 1 1 88 THR HG21 H -3.539 -4.630 3.685 1.00 . A A . 97 THR HG21 1 1
12 17872 1 1 88 THR HG22 H -3.800 -6.197 4.450 1.00 . A A . 97 THR HG22 1 1
12 17873 1 1 88 THR HG23 H -3.250 -4.827 5.412 1.00 . A A . 97 THR HG23 1 1
12 17874 1 1 88 THR N N -5.224 -2.539 3.741 1.00 . A A . 97 THR N 1 1
12 17875 1 1 88 THR O O -4.891 -2.873 7.297 1.00 . A A . 97 THR O 1 1
12 17876 1 1 88 THR OG1 O -5.748 -5.399 6.073 1.00 . A A . 97 THR OG1 1 1
12 17877 1 1 89 ASN C C -1.564 -0.550 6.014 1.00 . A A . 98 ASN C 1 1
12 17878 1 1 89 ASN CA C -2.527 -1.490 6.708 1.00 . A A . 98 ASN CA 1 1
12 17879 1 1 89 ASN CB C -1.711 -2.580 7.413 1.00 . A A . 98 ASN CB 1 1
12 17880 1 1 89 ASN CG C -2.316 -3.035 8.724 1.00 . A A . 98 ASN CG 1 1
12 17881 1 1 89 ASN H H -3.311 -1.927 4.783 1.00 . A A . 98 ASN H 1 1
12 17882 1 1 89 ASN HA H -3.085 -0.934 7.447 1.00 . A A . 98 ASN HA 1 1
12 17883 1 1 89 ASN HB2 H -1.637 -3.438 6.762 1.00 . A A . 98 ASN HB2 1 1
12 17884 1 1 89 ASN HB3 H -0.719 -2.201 7.610 1.00 . A A . 98 ASN HB3 1 1
12 17885 1 1 89 ASN HD21 H -1.415 -4.782 8.530 1.00 . A A . 98 ASN HD21 1 1
12 17886 1 1 89 ASN HD22 H -2.382 -4.593 9.949 1.00 . A A . 98 ASN HD22 1 1
12 17887 1 1 89 ASN N N -3.484 -2.045 5.745 1.00 . A A . 98 ASN N 1 1
12 17888 1 1 89 ASN ND2 N -2.008 -4.258 9.107 1.00 . A A . 98 ASN ND2 1 1
12 17889 1 1 89 ASN O O -1.504 -0.512 4.786 1.00 . A A . 98 ASN O 1 1
12 17890 1 1 89 ASN OD1 O -3.025 -2.286 9.397 1.00 . A A . 98 ASN OD1 1 1
12 17891 1 1 90 THR C C 1.408 1.170 7.199 1.00 . A A . 99 THR C 1 1
12 17892 1 1 90 THR CA C 0.190 1.109 6.279 1.00 . A A . 99 THR CA 1 1
12 17893 1 1 90 THR CB C -0.395 2.526 6.082 1.00 . A A . 99 THR CB 1 1
12 17894 1 1 90 THR CG2 C -0.856 3.131 7.402 1.00 . A A . 99 THR CG2 1 1
12 17895 1 1 90 THR H H -0.893 0.088 7.783 1.00 . A A . 99 THR H 1 1
12 17896 1 1 90 THR HA H 0.505 0.736 5.316 1.00 . A A . 99 THR HA 1 1
12 17897 1 1 90 THR HB H -1.248 2.448 5.426 1.00 . A A . 99 THR HB 1 1
12 17898 1 1 90 THR HG1 H 0.584 3.226 4.520 1.00 . A A . 99 THR HG1 1 1
12 17899 1 1 90 THR HG21 H -0.016 3.201 8.076 1.00 . A A . 99 THR HG21 1 1
12 17900 1 1 90 THR HG22 H -1.618 2.503 7.839 1.00 . A A . 99 THR HG22 1 1
12 17901 1 1 90 THR HG23 H -1.259 4.118 7.224 1.00 . A A . 99 THR HG23 1 1
12 17902 1 1 90 THR N N -0.800 0.184 6.808 1.00 . A A . 99 THR N 1 1
12 17903 1 1 90 THR O O 1.283 1.078 8.425 1.00 . A A . 99 THR O 1 1
12 17904 1 1 90 THR OG1 O 0.575 3.385 5.471 1.00 . A A . 99 THR OG1 1 1
12 17905 1 1 91 TYR C C 4.711 2.467 6.835 1.00 . A A . 100 TYR C 1 1
12 17906 1 1 91 TYR CA C 3.823 1.346 7.361 1.00 . A A . 100 TYR CA 1 1
12 17907 1 1 91 TYR CB C 4.573 0.006 7.271 1.00 . A A . 100 TYR CB 1 1
12 17908 1 1 91 TYR CD1 C 3.554 -1.674 8.865 1.00 . A A . 100 TYR CD1 1 1
12 17909 1 1 91 TYR CD2 C 3.066 -1.886 6.542 1.00 . A A . 100 TYR CD2 1 1
12 17910 1 1 91 TYR CE1 C 2.768 -2.779 9.134 1.00 . A A . 100 TYR CE1 1 1
12 17911 1 1 91 TYR CE2 C 2.280 -2.990 6.803 1.00 . A A . 100 TYR CE2 1 1
12 17912 1 1 91 TYR CG C 3.715 -1.206 7.566 1.00 . A A . 100 TYR CG 1 1
12 17913 1 1 91 TYR CZ C 2.134 -3.433 8.098 1.00 . A A . 100 TYR CZ 1 1
12 17914 1 1 91 TYR H H 2.615 1.388 5.620 1.00 . A A . 100 TYR H 1 1
12 17915 1 1 91 TYR HA H 3.576 1.547 8.392 1.00 . A A . 100 TYR HA 1 1
12 17916 1 1 91 TYR HB2 H 4.977 -0.110 6.279 1.00 . A A . 100 TYR HB2 1 1
12 17917 1 1 91 TYR HB3 H 5.386 0.014 7.983 1.00 . A A . 100 TYR HB3 1 1
12 17918 1 1 91 TYR HD1 H 4.053 -1.159 9.673 1.00 . A A . 100 TYR HD1 1 1
12 17919 1 1 91 TYR HD2 H 3.181 -1.536 5.527 1.00 . A A . 100 TYR HD2 1 1
12 17920 1 1 91 TYR HE1 H 2.653 -3.126 10.149 1.00 . A A . 100 TYR HE1 1 1
12 17921 1 1 91 TYR HE2 H 1.785 -3.503 5.992 1.00 . A A . 100 TYR HE2 1 1
12 17922 1 1 91 TYR HH H 1.545 -5.225 7.713 1.00 . A A . 100 TYR HH 1 1
12 17923 1 1 91 TYR N N 2.582 1.300 6.602 1.00 . A A . 100 TYR N 1 1
12 17924 1 1 91 TYR O O 4.520 2.943 5.712 1.00 . A A . 100 TYR O 1 1
12 17925 1 1 91 TYR OH O 1.350 -4.533 8.358 1.00 . A A . 100 TYR OH 1 1
12 17926 1 1 92 GLN C C 5.946 5.242 6.915 1.00 . A A . 101 GLN C 1 1
12 17927 1 1 92 GLN CA C 6.631 3.925 7.257 1.00 . A A . 101 GLN CA 1 1
12 17928 1 1 92 GLN CB C 7.456 3.439 6.068 1.00 . A A . 101 GLN CB 1 1
12 17929 1 1 92 GLN CD C 9.704 3.184 7.163 1.00 . A A . 101 GLN CD 1 1
12 17930 1 1 92 GLN CG C 8.564 2.486 6.453 1.00 . A A . 101 GLN CG 1 1
12 17931 1 1 92 GLN H H 5.735 2.513 8.557 1.00 . A A . 101 GLN H 1 1
12 17932 1 1 92 GLN HA H 7.296 4.091 8.091 1.00 . A A . 101 GLN HA 1 1
12 17933 1 1 92 GLN HB2 H 6.802 2.935 5.371 1.00 . A A . 101 GLN HB2 1 1
12 17934 1 1 92 GLN HB3 H 7.896 4.293 5.579 1.00 . A A . 101 GLN HB3 1 1
12 17935 1 1 92 GLN HE21 H 9.322 4.861 6.176 1.00 . A A . 101 GLN HE21 1 1
12 17936 1 1 92 GLN HE22 H 10.651 4.928 7.264 1.00 . A A . 101 GLN HE22 1 1
12 17937 1 1 92 GLN HG2 H 8.157 1.732 7.108 1.00 . A A . 101 GLN HG2 1 1
12 17938 1 1 92 GLN HG3 H 8.946 2.017 5.562 1.00 . A A . 101 GLN HG3 1 1
12 17939 1 1 92 GLN N N 5.668 2.898 7.656 1.00 . A A . 101 GLN N 1 1
12 17940 1 1 92 GLN NE2 N 9.911 4.453 6.840 1.00 . A A . 101 GLN NE2 1 1
12 17941 1 1 92 GLN O O 6.469 6.038 6.135 1.00 . A A . 101 GLN O 1 1
12 17942 1 1 92 GLN OE1 O 10.386 2.593 8.001 1.00 . A A . 101 GLN OE1 1 1
12 17943 1 1 93 HIS C C 3.619 6.910 5.846 1.00 . A A . 102 HIS C 1 1
12 17944 1 1 93 HIS CA C 3.986 6.671 7.308 1.00 . A A . 102 HIS CA 1 1
12 17945 1 1 93 HIS CB C 4.728 7.885 7.879 1.00 . A A . 102 HIS CB 1 1
12 17946 1 1 93 HIS CD2 C 5.640 7.256 10.225 1.00 . A A . 102 HIS CD2 1 1
12 17947 1 1 93 HIS CE1 C 4.213 8.390 11.437 1.00 . A A . 102 HIS CE1 1 1
12 17948 1 1 93 HIS CG C 4.795 7.886 9.375 1.00 . A A . 102 HIS CG 1 1
12 17949 1 1 93 HIS H H 4.395 4.739 8.067 1.00 . A A . 102 HIS H 1 1
12 17950 1 1 93 HIS HA H 3.070 6.546 7.862 1.00 . A A . 102 HIS HA 1 1
12 17951 1 1 93 HIS HB2 H 5.738 7.892 7.500 1.00 . A A . 102 HIS HB2 1 1
12 17952 1 1 93 HIS HB3 H 4.223 8.787 7.566 1.00 . A A . 102 HIS HB3 1 1
12 17953 1 1 93 HIS HD1 H 3.175 9.150 9.847 1.00 . A A . 102 HIS HD1 1 1
12 17954 1 1 93 HIS HD2 H 6.462 6.610 9.951 1.00 . A A . 102 HIS HD2 1 1
12 17955 1 1 93 HIS HE1 H 3.690 8.812 12.281 1.00 . A A . 102 HIS HE1 1 1
12 17956 1 1 93 HIS HE2 H 5.790 7.425 12.311 1.00 . A A . 102 HIS HE2 1 1
12 17957 1 1 93 HIS N N 4.765 5.446 7.492 1.00 . A A . 102 HIS N 1 1
12 17958 1 1 93 HIS ND1 N 3.914 8.587 10.168 1.00 . A A . 102 HIS ND1 1 1
12 17959 1 1 93 HIS NE2 N 5.256 7.585 11.501 1.00 . A A . 102 HIS NE2 1 1
12 17960 1 1 93 HIS O O 3.196 8.009 5.480 1.00 . A A . 102 HIS O 1 1
12 17961 1 1 94 GLY C C 4.225 5.255 2.669 1.00 . A A . 103 GLY C 1 1
12 17962 1 1 94 GLY CA C 3.342 5.999 3.643 1.00 . A A . 103 GLY CA 1 1
12 17963 1 1 94 GLY H H 4.211 5.069 5.326 1.00 . A A . 103 GLY H 1 1
12 17964 1 1 94 GLY HA2 H 2.339 5.608 3.569 1.00 . A A . 103 GLY HA2 1 1
12 17965 1 1 94 GLY HA3 H 3.326 7.044 3.368 1.00 . A A . 103 GLY HA3 1 1
12 17966 1 1 94 GLY N N 3.781 5.891 5.012 1.00 . A A . 103 GLY N 1 1
12 17967 1 1 94 GLY O O 3.737 4.780 1.646 1.00 . A A . 103 GLY O 1 1
12 17968 1 1 95 LEU C C 6.019 3.203 1.538 1.00 . A A . 104 LEU C 1 1
12 17969 1 1 95 LEU CA C 6.495 4.551 2.064 1.00 . A A . 104 LEU CA 1 1
12 17970 1 1 95 LEU CB C 7.854 4.376 2.743 1.00 . A A . 104 LEU CB 1 1
12 17971 1 1 95 LEU CD1 C 9.892 5.410 3.757 1.00 . A A . 104 LEU CD1 1 1
12 17972 1 1 95 LEU CD2 C 8.240 6.852 2.575 1.00 . A A . 104 LEU CD2 1 1
12 17973 1 1 95 LEU CG C 8.426 5.618 3.429 1.00 . A A . 104 LEU CG 1 1
12 17974 1 1 95 LEU H H 5.832 5.512 3.835 1.00 . A A . 104 LEU H 1 1
12 17975 1 1 95 LEU HA H 6.610 5.224 1.229 1.00 . A A . 104 LEU HA 1 1
12 17976 1 1 95 LEU HB2 H 7.761 3.597 3.484 1.00 . A A . 104 LEU HB2 1 1
12 17977 1 1 95 LEU HB3 H 8.562 4.049 1.996 1.00 . A A . 104 LEU HB3 1 1
12 17978 1 1 95 LEU HD11 H 10.259 6.254 4.322 1.00 . A A . 104 LEU HD11 1 1
12 17979 1 1 95 LEU HD12 H 10.454 5.317 2.841 1.00 . A A . 104 LEU HD12 1 1
12 17980 1 1 95 LEU HD13 H 10.003 4.509 4.341 1.00 . A A . 104 LEU HD13 1 1
12 17981 1 1 95 LEU HD21 H 7.184 7.065 2.482 1.00 . A A . 104 LEU HD21 1 1
12 17982 1 1 95 LEU HD22 H 8.664 6.683 1.597 1.00 . A A . 104 LEU HD22 1 1
12 17983 1 1 95 LEU HD23 H 8.737 7.685 3.047 1.00 . A A . 104 LEU HD23 1 1
12 17984 1 1 95 LEU HG H 7.902 5.782 4.355 1.00 . A A . 104 LEU HG 1 1
12 17985 1 1 95 LEU N N 5.520 5.155 2.980 1.00 . A A . 104 LEU N 1 1
12 17986 1 1 95 LEU O O 6.206 2.890 0.364 1.00 . A A . 104 LEU O 1 1
12 17987 1 1 96 VAL C C 3.403 1.033 2.568 1.00 . A A . 105 VAL C 1 1
12 17988 1 1 96 VAL CA C 4.812 1.149 2.013 1.00 . A A . 105 VAL CA 1 1
12 17989 1 1 96 VAL CB C 5.641 -0.058 2.477 1.00 . A A . 105 VAL CB 1 1
12 17990 1 1 96 VAL CG1 C 6.856 -0.241 1.586 1.00 . A A . 105 VAL CG1 1 1
12 17991 1 1 96 VAL CG2 C 6.065 0.118 3.921 1.00 . A A . 105 VAL CG2 1 1
12 17992 1 1 96 VAL H H 5.378 2.680 3.353 1.00 . A A . 105 VAL H 1 1
12 17993 1 1 96 VAL HA H 4.758 1.122 0.924 1.00 . A A . 105 VAL HA 1 1
12 17994 1 1 96 VAL HB H 5.026 -0.943 2.410 1.00 . A A . 105 VAL HB 1 1
12 17995 1 1 96 VAL HG11 H 7.431 -1.086 1.935 1.00 . A A . 105 VAL HG11 1 1
12 17996 1 1 96 VAL HG12 H 7.464 0.648 1.620 1.00 . A A . 105 VAL HG12 1 1
12 17997 1 1 96 VAL HG13 H 6.534 -0.419 0.571 1.00 . A A . 105 VAL HG13 1 1
12 17998 1 1 96 VAL HG21 H 5.198 0.351 4.517 1.00 . A A . 105 VAL HG21 1 1
12 17999 1 1 96 VAL HG22 H 6.778 0.926 3.991 1.00 . A A . 105 VAL HG22 1 1
12 18000 1 1 96 VAL HG23 H 6.515 -0.795 4.279 1.00 . A A . 105 VAL HG23 1 1
12 18001 1 1 96 VAL N N 5.418 2.411 2.410 1.00 . A A . 105 VAL N 1 1
12 18002 1 1 96 VAL O O 3.138 1.356 3.728 1.00 . A A . 105 VAL O 1 1
12 18003 1 1 97 ASN C C 0.680 -0.953 1.611 1.00 . A A . 106 ASN C 1 1
12 18004 1 1 97 ASN CA C 1.112 0.427 2.071 1.00 . A A . 106 ASN CA 1 1
12 18005 1 1 97 ASN CB C 0.316 1.519 1.359 1.00 . A A . 106 ASN CB 1 1
12 18006 1 1 97 ASN CG C -0.939 1.925 2.088 1.00 . A A . 106 ASN CG 1 1
12 18007 1 1 97 ASN H H 2.800 0.329 0.824 1.00 . A A . 106 ASN H 1 1
12 18008 1 1 97 ASN HA H 1.001 0.516 3.140 1.00 . A A . 106 ASN HA 1 1
12 18009 1 1 97 ASN HB2 H 0.940 2.393 1.248 1.00 . A A . 106 ASN HB2 1 1
12 18010 1 1 97 ASN HB3 H 0.036 1.159 0.380 1.00 . A A . 106 ASN HB3 1 1
12 18011 1 1 97 ASN HD21 H -1.723 2.575 0.392 1.00 . A A . 106 ASN HD21 1 1
12 18012 1 1 97 ASN HD22 H -2.717 2.733 1.792 1.00 . A A . 106 ASN HD22 1 1
12 18013 1 1 97 ASN N N 2.510 0.577 1.726 1.00 . A A . 106 ASN N 1 1
12 18014 1 1 97 ASN ND2 N -1.886 2.467 1.353 1.00 . A A . 106 ASN ND2 1 1
12 18015 1 1 97 ASN O O 1.133 -1.398 0.571 1.00 . A A . 106 ASN O 1 1
12 18016 1 1 97 ASN OD1 O -1.045 1.788 3.299 1.00 . A A . 106 ASN OD1 1 1
12 18017 1 1 98 VAL C C -1.903 -3.360 1.864 1.00 . A A . 107 VAL C 1 1
12 18018 1 1 98 VAL CA C -0.429 -3.051 2.043 1.00 . A A . 107 VAL CA 1 1
12 18019 1 1 98 VAL CB C 0.139 -4.007 3.107 1.00 . A A . 107 VAL CB 1 1
12 18020 1 1 98 VAL CG1 C 1.661 -4.011 3.079 1.00 . A A . 107 VAL CG1 1 1
12 18021 1 1 98 VAL CG2 C -0.365 -3.640 4.489 1.00 . A A . 107 VAL CG2 1 1
12 18022 1 1 98 VAL H H -0.610 -1.216 3.122 1.00 . A A . 107 VAL H 1 1
12 18023 1 1 98 VAL HA H 0.070 -3.268 1.109 1.00 . A A . 107 VAL HA 1 1
12 18024 1 1 98 VAL HB H -0.211 -5.003 2.880 1.00 . A A . 107 VAL HB 1 1
12 18025 1 1 98 VAL HG11 H 2.025 -3.011 3.268 1.00 . A A . 107 VAL HG11 1 1
12 18026 1 1 98 VAL HG12 H 2.002 -4.341 2.109 1.00 . A A . 107 VAL HG12 1 1
12 18027 1 1 98 VAL HG13 H 2.033 -4.680 3.838 1.00 . A A . 107 VAL HG13 1 1
12 18028 1 1 98 VAL HG21 H -0.028 -2.647 4.744 1.00 . A A . 107 VAL HG21 1 1
12 18029 1 1 98 VAL HG22 H 0.017 -4.346 5.212 1.00 . A A . 107 VAL HG22 1 1
12 18030 1 1 98 VAL HG23 H -1.444 -3.667 4.498 1.00 . A A . 107 VAL HG23 1 1
12 18031 1 1 98 VAL N N -0.158 -1.647 2.362 1.00 . A A . 107 VAL N 1 1
12 18032 1 1 98 VAL O O -2.767 -2.736 2.481 1.00 . A A . 107 VAL O 1 1
12 18033 1 1 99 GLY C C -4.376 -3.750 0.166 1.00 . A A . 108 GLY C 1 1
12 18034 1 1 99 GLY CA C -3.515 -4.820 0.784 1.00 . A A . 108 GLY CA 1 1
12 18035 1 1 99 GLY H H -1.422 -4.767 0.529 1.00 . A A . 108 GLY H 1 1
12 18036 1 1 99 GLY HA2 H -3.484 -5.674 0.122 1.00 . A A . 108 GLY HA2 1 1
12 18037 1 1 99 GLY HA3 H -3.951 -5.120 1.725 1.00 . A A . 108 GLY HA3 1 1
12 18038 1 1 99 GLY N N -2.165 -4.354 1.017 1.00 . A A . 108 GLY N 1 1
12 18039 1 1 99 GLY O O -5.465 -3.467 0.652 1.00 . A A . 108 GLY O 1 1
12 18040 1 1 100 CYS C C -5.456 -2.455 -2.670 1.00 . A A . 109 CYS C 1 1
12 18041 1 1 100 CYS CA C -4.571 -2.031 -1.512 1.00 . A A . 109 CYS CA 1 1
12 18042 1 1 100 CYS CB C -3.556 -0.997 -1.995 1.00 . A A . 109 CYS CB 1 1
12 18043 1 1 100 CYS H H -3.052 -3.491 -1.311 1.00 . A A . 109 CYS H 1 1
12 18044 1 1 100 CYS HA H -5.187 -1.581 -0.746 1.00 . A A . 109 CYS HA 1 1
12 18045 1 1 100 CYS HB2 H -2.842 -1.479 -2.644 1.00 . A A . 109 CYS HB2 1 1
12 18046 1 1 100 CYS HB3 H -4.073 -0.230 -2.552 1.00 . A A . 109 CYS HB3 1 1
12 18047 1 1 100 CYS N N -3.893 -3.163 -0.915 1.00 . A A . 109 CYS N 1 1
12 18048 1 1 100 CYS O O -5.037 -3.209 -3.542 1.00 . A A . 109 CYS O 1 1
12 18049 1 1 100 CYS SG S -2.627 -0.193 -0.655 1.00 . A A . 109 CYS SG 1 1
12 18050 1 1 101 THR C C -8.144 -0.869 -4.259 1.00 . A A . 110 THR C 1 1
12 18051 1 1 101 THR CA C -7.633 -2.206 -3.726 1.00 . A A . 110 THR CA 1 1
12 18052 1 1 101 THR CB C -8.823 -3.056 -3.239 1.00 . A A . 110 THR CB 1 1
12 18053 1 1 101 THR CG2 C -8.438 -4.520 -3.119 1.00 . A A . 110 THR CG2 1 1
12 18054 1 1 101 THR H H -6.982 -1.467 -1.863 1.00 . A A . 110 THR H 1 1
12 18055 1 1 101 THR HA H -7.129 -2.739 -4.517 1.00 . A A . 110 THR HA 1 1
12 18056 1 1 101 THR HB H -9.627 -2.968 -3.957 1.00 . A A . 110 THR HB 1 1
12 18057 1 1 101 THR HG1 H -8.587 -2.707 -1.306 1.00 . A A . 110 THR HG1 1 1
12 18058 1 1 101 THR HG21 H -8.105 -4.885 -4.079 1.00 . A A . 110 THR HG21 1 1
12 18059 1 1 101 THR HG22 H -9.293 -5.091 -2.793 1.00 . A A . 110 THR HG22 1 1
12 18060 1 1 101 THR HG23 H -7.639 -4.622 -2.399 1.00 . A A . 110 THR HG23 1 1
12 18061 1 1 101 THR N N -6.689 -1.982 -2.647 1.00 . A A . 110 THR N 1 1
12 18062 1 1 101 THR O O -8.592 -0.027 -3.483 1.00 . A A . 110 THR O 1 1
12 18063 1 1 101 THR OG1 O -9.278 -2.574 -1.966 1.00 . A A . 110 THR OG1 1 1
12 18064 1 1 102 PRO C C -9.951 0.932 -5.854 1.00 . A A . 111 PRO C 1 1
12 18065 1 1 102 PRO CA C -8.508 0.602 -6.214 1.00 . A A . 111 PRO CA 1 1
12 18066 1 1 102 PRO CB C -8.381 0.313 -7.709 1.00 . A A . 111 PRO CB 1 1
12 18067 1 1 102 PRO CD C -7.451 -1.571 -6.561 1.00 . A A . 111 PRO CD 1 1
12 18068 1 1 102 PRO CG C -7.326 -0.736 -7.805 1.00 . A A . 111 PRO CG 1 1
12 18069 1 1 102 PRO HA H -7.883 1.441 -5.955 1.00 . A A . 111 PRO HA 1 1
12 18070 1 1 102 PRO HB2 H -9.326 -0.039 -8.093 1.00 . A A . 111 PRO HB2 1 1
12 18071 1 1 102 PRO HB3 H -8.087 1.213 -8.227 1.00 . A A . 111 PRO HB3 1 1
12 18072 1 1 102 PRO HD2 H -8.101 -2.416 -6.734 1.00 . A A . 111 PRO HD2 1 1
12 18073 1 1 102 PRO HD3 H -6.477 -1.904 -6.236 1.00 . A A . 111 PRO HD3 1 1
12 18074 1 1 102 PRO HG2 H -7.492 -1.343 -8.683 1.00 . A A . 111 PRO HG2 1 1
12 18075 1 1 102 PRO HG3 H -6.351 -0.271 -7.849 1.00 . A A . 111 PRO HG3 1 1
12 18076 1 1 102 PRO N N -8.041 -0.641 -5.581 1.00 . A A . 111 PRO N 1 1
12 18077 1 1 102 PRO O O -10.872 0.181 -6.180 1.00 . A A . 111 PRO O 1 1
12 18078 1 1 103 ILE C C -11.966 3.619 -5.607 1.00 . A A . 112 ILE C 1 1
12 18079 1 1 103 ILE CA C -11.458 2.476 -4.740 1.00 . A A . 112 ILE CA 1 1
12 18080 1 1 103 ILE CB C -11.475 2.899 -3.250 1.00 . A A . 112 ILE CB 1 1
12 18081 1 1 103 ILE CD1 C -12.952 3.882 -1.418 1.00 . A A . 112 ILE CD1 1 1
12 18082 1 1 103 ILE CG1 C -12.852 3.440 -2.862 1.00 . A A . 112 ILE CG1 1 1
12 18083 1 1 103 ILE CG2 C -10.403 3.933 -2.958 1.00 . A A . 112 ILE CG2 1 1
12 18084 1 1 103 ILE H H -9.363 2.626 -4.971 1.00 . A A . 112 ILE H 1 1
12 18085 1 1 103 ILE HA H -12.120 1.633 -4.858 1.00 . A A . 112 ILE HA 1 1
12 18086 1 1 103 ILE HB H -11.263 2.025 -2.652 1.00 . A A . 112 ILE HB 1 1
12 18087 1 1 103 ILE HD11 H -13.955 4.228 -1.215 1.00 . A A . 112 ILE HD11 1 1
12 18088 1 1 103 ILE HD12 H -12.250 4.683 -1.234 1.00 . A A . 112 ILE HD12 1 1
12 18089 1 1 103 ILE HD13 H -12.721 3.048 -0.770 1.00 . A A . 112 ILE HD13 1 1
12 18090 1 1 103 ILE HG12 H -13.084 4.292 -3.483 1.00 . A A . 112 ILE HG12 1 1
12 18091 1 1 103 ILE HG13 H -13.590 2.673 -3.026 1.00 . A A . 112 ILE HG13 1 1
12 18092 1 1 103 ILE HG21 H -10.575 4.808 -3.566 1.00 . A A . 112 ILE HG21 1 1
12 18093 1 1 103 ILE HG22 H -9.433 3.520 -3.186 1.00 . A A . 112 ILE HG22 1 1
12 18094 1 1 103 ILE HG23 H -10.444 4.206 -1.915 1.00 . A A . 112 ILE HG23 1 1
12 18095 1 1 103 ILE N N -10.135 2.056 -5.173 1.00 . A A . 112 ILE N 1 1
12 18096 1 1 103 ILE O O -11.303 4.647 -5.761 1.00 . A A . 112 ILE O 1 1
12 18097 1 1 104 ASN C C -14.729 5.270 -6.194 1.00 . A A . 113 ASN C 1 1
12 18098 1 1 104 ASN CA C -13.734 4.464 -7.014 1.00 . A A . 113 ASN CA 1 1
12 18099 1 1 104 ASN CB C -14.426 3.860 -8.239 1.00 . A A . 113 ASN CB 1 1
12 18100 1 1 104 ASN CG C -13.457 3.178 -9.186 1.00 . A A . 113 ASN CG 1 1
12 18101 1 1 104 ASN H H -13.606 2.579 -6.069 1.00 . A A . 113 ASN H 1 1
12 18102 1 1 104 ASN HA H -12.944 5.120 -7.344 1.00 . A A . 113 ASN HA 1 1
12 18103 1 1 104 ASN HB2 H -15.150 3.131 -7.909 1.00 . A A . 113 ASN HB2 1 1
12 18104 1 1 104 ASN HB3 H -14.935 4.646 -8.779 1.00 . A A . 113 ASN HB3 1 1
12 18105 1 1 104 ASN HD21 H -13.737 1.443 -8.264 1.00 . A A . 113 ASN HD21 1 1
12 18106 1 1 104 ASN HD22 H -12.632 1.414 -9.593 1.00 . A A . 113 ASN HD22 1 1
12 18107 1 1 104 ASN N N -13.135 3.430 -6.193 1.00 . A A . 113 ASN N 1 1
12 18108 1 1 104 ASN ND2 N -13.256 1.883 -8.995 1.00 . A A . 113 ASN ND2 1 1
12 18109 1 1 104 ASN O O -15.873 4.855 -5.998 1.00 . A A . 113 ASN O 1 1
12 18110 1 1 104 ASN OD1 O -12.898 3.809 -10.084 1.00 . A A . 113 ASN OD1 1 1
12 18111 1 1 105 ILE C C -15.762 8.377 -5.824 1.00 . A A . 114 ILE C 1 1
12 18112 1 1 105 ILE CA C -15.144 7.304 -4.938 1.00 . A A . 114 ILE CA 1 1
12 18113 1 1 105 ILE CB C -14.407 7.956 -3.740 1.00 . A A . 114 ILE CB 1 1
12 18114 1 1 105 ILE CD1 C -12.616 9.147 -5.126 1.00 . A A . 114 ILE CD1 1 1
12 18115 1 1 105 ILE CG1 C -12.912 8.156 -4.025 1.00 . A A . 114 ILE CG1 1 1
12 18116 1 1 105 ILE CG2 C -14.598 7.116 -2.486 1.00 . A A . 114 ILE CG2 1 1
12 18117 1 1 105 ILE H H -13.358 6.685 -5.891 1.00 . A A . 114 ILE H 1 1
12 18118 1 1 105 ILE HA H -15.944 6.700 -4.541 1.00 . A A . 114 ILE HA 1 1
12 18119 1 1 105 ILE HB H -14.861 8.920 -3.561 1.00 . A A . 114 ILE HB 1 1
12 18120 1 1 105 ILE HD11 H -11.557 9.156 -5.331 1.00 . A A . 114 ILE HD11 1 1
12 18121 1 1 105 ILE HD12 H -12.934 10.130 -4.818 1.00 . A A . 114 ILE HD12 1 1
12 18122 1 1 105 ILE HD13 H -13.156 8.858 -6.015 1.00 . A A . 114 ILE HD13 1 1
12 18123 1 1 105 ILE HG12 H -12.432 8.518 -3.131 1.00 . A A . 114 ILE HG12 1 1
12 18124 1 1 105 ILE HG13 H -12.474 7.209 -4.305 1.00 . A A . 114 ILE HG13 1 1
12 18125 1 1 105 ILE HG21 H -14.199 6.127 -2.652 1.00 . A A . 114 ILE HG21 1 1
12 18126 1 1 105 ILE HG22 H -15.651 7.048 -2.255 1.00 . A A . 114 ILE HG22 1 1
12 18127 1 1 105 ILE HG23 H -14.077 7.580 -1.661 1.00 . A A . 114 ILE HG23 1 1
12 18128 1 1 105 ILE N N -14.285 6.419 -5.714 1.00 . A A . 114 ILE N 1 1
12 18129 1 1 105 ILE O O -16.706 9.055 -5.429 1.00 . A A . 114 ILE O 1 1
12 18130 1 1 106 GLY C C -15.575 10.876 -7.717 1.00 . A A . 115 GLY C 1 1
12 18131 1 1 106 GLY CA C -15.797 9.407 -8.011 1.00 . A A . 115 GLY CA 1 1
12 18132 1 1 106 GLY H H -14.398 8.022 -7.241 1.00 . A A . 115 GLY H 1 1
12 18133 1 1 106 GLY HA2 H -15.366 9.179 -8.974 1.00 . A A . 115 GLY HA2 1 1
12 18134 1 1 106 GLY HA3 H -16.859 9.220 -8.054 1.00 . A A . 115 GLY HA3 1 1
12 18135 1 1 106 GLY N N -15.214 8.522 -7.023 1.00 . A A . 115 GLY N 1 1
12 18136 1 1 106 GLY O O -16.197 11.732 -8.343 1.00 . A A . 115 GLY O 1 1
12 18137 1 1 107 LEU C C -13.331 13.094 -7.394 1.00 . A A . 116 LEU C 1 1
12 18138 1 1 107 LEU CA C -14.392 12.559 -6.441 1.00 . A A . 116 LEU CA 1 1
12 18139 1 1 107 LEU CB C -13.900 12.675 -4.990 1.00 . A A . 116 LEU CB 1 1
12 18140 1 1 107 LEU CD1 C -13.986 11.823 -2.638 1.00 . A A . 116 LEU CD1 1 1
12 18141 1 1 107 LEU CD2 C -16.035 12.818 -3.638 1.00 . A A . 116 LEU CD2 1 1
12 18142 1 1 107 LEU CG C -14.777 12.004 -3.922 1.00 . A A . 116 LEU CG 1 1
12 18143 1 1 107 LEU H H -14.240 10.455 -6.291 1.00 . A A . 116 LEU H 1 1
12 18144 1 1 107 LEU HA H -15.290 13.141 -6.567 1.00 . A A . 116 LEU HA 1 1
12 18145 1 1 107 LEU HB2 H -12.913 12.239 -4.936 1.00 . A A . 116 LEU HB2 1 1
12 18146 1 1 107 LEU HB3 H -13.820 13.723 -4.748 1.00 . A A . 116 LEU HB3 1 1
12 18147 1 1 107 LEU HD11 H -14.609 11.348 -1.894 1.00 . A A . 116 LEU HD11 1 1
12 18148 1 1 107 LEU HD12 H -13.665 12.789 -2.274 1.00 . A A . 116 LEU HD12 1 1
12 18149 1 1 107 LEU HD13 H -13.121 11.206 -2.830 1.00 . A A . 116 LEU HD13 1 1
12 18150 1 1 107 LEU HD21 H -16.737 12.708 -4.450 1.00 . A A . 116 LEU HD21 1 1
12 18151 1 1 107 LEU HD22 H -15.774 13.859 -3.521 1.00 . A A . 116 LEU HD22 1 1
12 18152 1 1 107 LEU HD23 H -16.489 12.462 -2.725 1.00 . A A . 116 LEU HD23 1 1
12 18153 1 1 107 LEU HG H -15.078 11.027 -4.270 1.00 . A A . 116 LEU HG 1 1
12 18154 1 1 107 LEU N N -14.696 11.176 -6.774 1.00 . A A . 116 LEU N 1 1
12 18155 1 1 107 LEU O O -12.132 12.977 -7.076 1.00 . A A . 116 LEU O 1 1
12 18156 1 1 107 LEU OXT O -13.701 13.603 -8.475 1.00 . A A . 116 LEU OXT 1 1
13 18157 1 1 1 LYS C C -41.747 -13.149 0.379 1.00 . A A . 10 LYS C 1 1
13 18158 1 1 1 LYS CA C -41.470 -14.618 0.084 1.00 . A A . 10 LYS CA 1 1
13 18159 1 1 1 LYS CB C -40.754 -14.764 -1.264 1.00 . A A . 10 LYS CB 1 1
13 18160 1 1 1 LYS CD C -40.801 -14.395 -3.756 1.00 . A A . 10 LYS CD 1 1
13 18161 1 1 1 LYS CE C -40.734 -15.868 -4.126 1.00 . A A . 10 LYS CE 1 1
13 18162 1 1 1 LYS CG C -41.530 -14.185 -2.437 1.00 . A A . 10 LYS CG 1 1
13 18163 1 1 1 LYS H1 H -42.552 -16.382 -0.135 1.00 . A A . 10 LYS H1 1 1
13 18164 1 1 1 LYS H2 H -43.381 -14.999 -0.640 1.00 . A A . 10 LYS H2 1 1
13 18165 1 1 1 LYS H3 H -43.196 -15.319 1.009 1.00 . A A . 10 LYS H3 1 1
13 18166 1 1 1 LYS HA H -40.840 -15.016 0.865 1.00 . A A . 10 LYS HA 1 1
13 18167 1 1 1 LYS HB2 H -39.802 -14.259 -1.207 1.00 . A A . 10 LYS HB2 1 1
13 18168 1 1 1 LYS HB3 H -40.584 -15.812 -1.454 1.00 . A A . 10 LYS HB3 1 1
13 18169 1 1 1 LYS HD2 H -41.325 -13.862 -4.534 1.00 . A A . 10 LYS HD2 1 1
13 18170 1 1 1 LYS HD3 H -39.797 -14.010 -3.666 1.00 . A A . 10 LYS HD3 1 1
13 18171 1 1 1 LYS HE2 H -40.200 -16.398 -3.353 1.00 . A A . 10 LYS HE2 1 1
13 18172 1 1 1 LYS HE3 H -41.741 -16.255 -4.197 1.00 . A A . 10 LYS HE3 1 1
13 18173 1 1 1 LYS HG2 H -42.492 -14.670 -2.492 1.00 . A A . 10 LYS HG2 1 1
13 18174 1 1 1 LYS HG3 H -41.668 -13.126 -2.276 1.00 . A A . 10 LYS HG3 1 1
13 18175 1 1 1 LYS HZ1 H -40.546 -15.588 -6.185 1.00 . A A . 10 LYS HZ1 1 1
13 18176 1 1 1 LYS HZ2 H -40.007 -17.099 -5.645 1.00 . A A . 10 LYS HZ2 1 1
13 18177 1 1 1 LYS HZ3 H -39.070 -15.718 -5.372 1.00 . A A . 10 LYS HZ3 1 1
13 18178 1 1 1 LYS N N -42.736 -15.382 0.077 1.00 . A A . 10 LYS N 1 1
13 18179 1 1 1 LYS NZ N -40.043 -16.083 -5.422 1.00 . A A . 10 LYS NZ 1 1
13 18180 1 1 1 LYS O O -42.906 -12.735 0.439 1.00 . A A . 10 LYS O 1 1
13 18181 1 1 2 ALA C C -41.553 -10.711 2.169 1.00 . A A . 11 ALA C 1 1
13 18182 1 1 2 ALA CA C -40.773 -10.949 0.879 1.00 . A A . 11 ALA CA 1 1
13 18183 1 1 2 ALA CB C -41.401 -10.177 -0.275 1.00 . A A . 11 ALA CB 1 1
13 18184 1 1 2 ALA H H -39.785 -12.780 0.483 1.00 . A A . 11 ALA H 1 1
13 18185 1 1 2 ALA HA H -39.767 -10.579 1.015 1.00 . A A . 11 ALA HA 1 1
13 18186 1 1 2 ALA HB1 H -42.389 -10.564 -0.471 1.00 . A A . 11 ALA HB1 1 1
13 18187 1 1 2 ALA HB2 H -40.790 -10.292 -1.156 1.00 . A A . 11 ALA HB2 1 1
13 18188 1 1 2 ALA HB3 H -41.467 -9.131 -0.016 1.00 . A A . 11 ALA HB3 1 1
13 18189 1 1 2 ALA N N -40.677 -12.376 0.564 1.00 . A A . 11 ALA N 1 1
13 18190 1 1 2 ALA O O -42.240 -9.704 2.315 1.00 . A A . 11 ALA O 1 1
13 18191 1 1 3 MET C C -41.048 -11.379 5.488 1.00 . A A . 12 MET C 1 1
13 18192 1 1 3 MET CA C -42.101 -11.502 4.394 1.00 . A A . 12 MET CA 1 1
13 18193 1 1 3 MET CB C -43.025 -12.695 4.663 1.00 . A A . 12 MET CB 1 1
13 18194 1 1 3 MET CE C -45.864 -13.954 5.517 1.00 . A A . 12 MET CE 1 1
13 18195 1 1 3 MET CG C -44.150 -12.830 3.646 1.00 . A A . 12 MET CG 1 1
13 18196 1 1 3 MET H H -40.924 -12.451 2.913 1.00 . A A . 12 MET H 1 1
13 18197 1 1 3 MET HA H -42.690 -10.597 4.374 1.00 . A A . 12 MET HA 1 1
13 18198 1 1 3 MET HB2 H -42.440 -13.601 4.641 1.00 . A A . 12 MET HB2 1 1
13 18199 1 1 3 MET HB3 H -43.465 -12.582 5.643 1.00 . A A . 12 MET HB3 1 1
13 18200 1 1 3 MET HE1 H -46.519 -14.762 5.805 1.00 . A A . 12 MET HE1 1 1
13 18201 1 1 3 MET HE2 H -46.425 -13.033 5.472 1.00 . A A . 12 MET HE2 1 1
13 18202 1 1 3 MET HE3 H -45.071 -13.857 6.242 1.00 . A A . 12 MET HE3 1 1
13 18203 1 1 3 MET HG2 H -44.787 -11.959 3.716 1.00 . A A . 12 MET HG2 1 1
13 18204 1 1 3 MET HG3 H -43.717 -12.877 2.658 1.00 . A A . 12 MET HG3 1 1
13 18205 1 1 3 MET N N -41.451 -11.644 3.100 1.00 . A A . 12 MET N 1 1
13 18206 1 1 3 MET O O -41.358 -11.109 6.648 1.00 . A A . 12 MET O 1 1
13 18207 1 1 3 MET SD S -45.161 -14.302 3.906 1.00 . A A . 12 MET SD 1 1
13 18208 1 1 4 ALA C C -37.558 -10.653 5.271 1.00 . A A . 13 ALA C 1 1
13 18209 1 1 4 ALA CA C -38.663 -11.418 5.988 1.00 . A A . 13 ALA CA 1 1
13 18210 1 1 4 ALA CB C -38.153 -12.769 6.465 1.00 . A A . 13 ALA CB 1 1
13 18211 1 1 4 ALA H H -39.632 -11.845 4.165 1.00 . A A . 13 ALA H 1 1
13 18212 1 1 4 ALA HA H -38.988 -10.849 6.848 1.00 . A A . 13 ALA HA 1 1
13 18213 1 1 4 ALA HB1 H -37.333 -12.623 7.151 1.00 . A A . 13 ALA HB1 1 1
13 18214 1 1 4 ALA HB2 H -37.815 -13.347 5.617 1.00 . A A . 13 ALA HB2 1 1
13 18215 1 1 4 ALA HB3 H -38.950 -13.299 6.964 1.00 . A A . 13 ALA HB3 1 1
13 18216 1 1 4 ALA N N -39.798 -11.581 5.095 1.00 . A A . 13 ALA N 1 1
13 18217 1 1 4 ALA O O -37.648 -10.432 4.060 1.00 . A A . 13 ALA O 1 1
13 18218 1 1 5 ASP C C -35.898 -8.176 4.839 1.00 . A A . 14 ASP C 1 1
13 18219 1 1 5 ASP CA C -35.411 -9.481 5.455 1.00 . A A . 14 ASP CA 1 1
13 18220 1 1 5 ASP CB C -34.636 -10.284 4.399 1.00 . A A . 14 ASP CB 1 1
13 18221 1 1 5 ASP CG C -33.817 -11.412 4.988 1.00 . A A . 14 ASP CG 1 1
13 18222 1 1 5 ASP H H -36.524 -10.463 6.973 1.00 . A A . 14 ASP H 1 1
13 18223 1 1 5 ASP HA H -34.743 -9.242 6.268 1.00 . A A . 14 ASP HA 1 1
13 18224 1 1 5 ASP HB2 H -35.335 -10.707 3.696 1.00 . A A . 14 ASP HB2 1 1
13 18225 1 1 5 ASP HB3 H -33.967 -9.618 3.874 1.00 . A A . 14 ASP HB3 1 1
13 18226 1 1 5 ASP N N -36.530 -10.247 6.014 1.00 . A A . 14 ASP N 1 1
13 18227 1 1 5 ASP O O -35.361 -7.713 3.832 1.00 . A A . 14 ASP O 1 1
13 18228 1 1 5 ASP OD1 O -32.854 -11.133 5.737 1.00 . A A . 14 ASP OD1 1 1
13 18229 1 1 5 ASP OD2 O -34.110 -12.587 4.683 1.00 . A A . 14 ASP OD2 1 1
13 18230 1 1 6 ILE C C -36.815 -5.169 5.663 1.00 . A A . 15 ILE C 1 1
13 18231 1 1 6 ILE CA C -37.472 -6.341 4.943 1.00 . A A . 15 ILE CA 1 1
13 18232 1 1 6 ILE CB C -39.008 -6.282 5.119 1.00 . A A . 15 ILE CB 1 1
13 18233 1 1 6 ILE CD1 C -41.171 -7.527 4.594 1.00 . A A . 15 ILE CD1 1 1
13 18234 1 1 6 ILE CG1 C -39.664 -7.497 4.457 1.00 . A A . 15 ILE CG1 1 1
13 18235 1 1 6 ILE CG2 C -39.567 -4.994 4.531 1.00 . A A . 15 ILE CG2 1 1
13 18236 1 1 6 ILE H H -37.323 -8.014 6.229 1.00 . A A . 15 ILE H 1 1
13 18237 1 1 6 ILE HA H -37.247 -6.274 3.888 1.00 . A A . 15 ILE HA 1 1
13 18238 1 1 6 ILE HB H -39.229 -6.291 6.174 1.00 . A A . 15 ILE HB 1 1
13 18239 1 1 6 ILE HD11 H -41.593 -6.651 4.126 1.00 . A A . 15 ILE HD11 1 1
13 18240 1 1 6 ILE HD12 H -41.436 -7.540 5.640 1.00 . A A . 15 ILE HD12 1 1
13 18241 1 1 6 ILE HD13 H -41.558 -8.415 4.114 1.00 . A A . 15 ILE HD13 1 1
13 18242 1 1 6 ILE HG12 H -39.430 -7.494 3.403 1.00 . A A . 15 ILE HG12 1 1
13 18243 1 1 6 ILE HG13 H -39.271 -8.398 4.904 1.00 . A A . 15 ILE HG13 1 1
13 18244 1 1 6 ILE HG21 H -39.280 -4.916 3.493 1.00 . A A . 15 ILE HG21 1 1
13 18245 1 1 6 ILE HG22 H -39.175 -4.150 5.076 1.00 . A A . 15 ILE HG22 1 1
13 18246 1 1 6 ILE HG23 H -40.645 -5.001 4.607 1.00 . A A . 15 ILE HG23 1 1
13 18247 1 1 6 ILE N N -36.926 -7.592 5.437 1.00 . A A . 15 ILE N 1 1
13 18248 1 1 6 ILE O O -36.635 -4.090 5.093 1.00 . A A . 15 ILE O 1 1
13 18249 1 1 7 GLY C C -36.656 -3.657 8.626 1.00 . A A . 16 GLY C 1 1
13 18250 1 1 7 GLY CA C -35.736 -4.385 7.674 1.00 . A A . 16 GLY CA 1 1
13 18251 1 1 7 GLY H H -36.616 -6.276 7.316 1.00 . A A . 16 GLY H 1 1
13 18252 1 1 7 GLY HA2 H -34.943 -4.852 8.241 1.00 . A A . 16 GLY HA2 1 1
13 18253 1 1 7 GLY HA3 H -35.303 -3.669 6.991 1.00 . A A . 16 GLY HA3 1 1
13 18254 1 1 7 GLY N N -36.428 -5.402 6.910 1.00 . A A . 16 GLY N 1 1
13 18255 1 1 7 GLY O O -36.385 -2.522 9.016 1.00 . A A . 16 GLY O 1 1
13 18256 1 1 8 SER C C -38.235 -3.814 11.352 1.00 . A A . 17 SER C 1 1
13 18257 1 1 8 SER CA C -38.724 -3.728 9.907 1.00 . A A . 17 SER CA 1 1
13 18258 1 1 8 SER CB C -40.071 -4.444 9.756 1.00 . A A . 17 SER CB 1 1
13 18259 1 1 8 SER H H -37.896 -5.224 8.662 1.00 . A A . 17 SER H 1 1
13 18260 1 1 8 SER HA H -38.843 -2.688 9.639 1.00 . A A . 17 SER HA 1 1
13 18261 1 1 8 SER HB2 H -40.352 -4.457 8.714 1.00 . A A . 17 SER HB2 1 1
13 18262 1 1 8 SER HB3 H -39.976 -5.460 10.113 1.00 . A A . 17 SER HB3 1 1
13 18263 1 1 8 SER HG H -41.260 -2.924 10.113 1.00 . A A . 17 SER HG 1 1
13 18264 1 1 8 SER N N -37.745 -4.316 9.003 1.00 . A A . 17 SER N 1 1
13 18265 1 1 8 SER O O -38.693 -3.078 12.225 1.00 . A A . 17 SER O 1 1
13 18266 1 1 8 SER OG O -41.095 -3.797 10.494 1.00 . A A . 17 SER OG 1 1
13 18267 1 1 9 THR C C -35.236 -4.739 12.921 1.00 . A A . 18 THR C 1 1
13 18268 1 1 9 THR CA C -36.751 -4.913 12.924 1.00 . A A . 18 THR CA 1 1
13 18269 1 1 9 THR CB C -37.108 -6.313 13.460 1.00 . A A . 18 THR CB 1 1
13 18270 1 1 9 THR CG2 C -36.712 -6.453 14.923 1.00 . A A . 18 THR CG2 1 1
13 18271 1 1 9 THR H H -36.946 -5.250 10.851 1.00 . A A . 18 THR H 1 1
13 18272 1 1 9 THR HA H -37.190 -4.174 13.579 1.00 . A A . 18 THR HA 1 1
13 18273 1 1 9 THR HB H -36.569 -7.051 12.884 1.00 . A A . 18 THR HB 1 1
13 18274 1 1 9 THR HG1 H -38.658 -7.349 12.802 1.00 . A A . 18 THR HG1 1 1
13 18275 1 1 9 THR HG21 H -36.977 -7.439 15.275 1.00 . A A . 18 THR HG21 1 1
13 18276 1 1 9 THR HG22 H -37.235 -5.711 15.509 1.00 . A A . 18 THR HG22 1 1
13 18277 1 1 9 THR HG23 H -35.648 -6.308 15.023 1.00 . A A . 18 THR HG23 1 1
13 18278 1 1 9 THR N N -37.291 -4.712 11.592 1.00 . A A . 18 THR N 1 1
13 18279 1 1 9 THR O O -34.694 -3.915 13.661 1.00 . A A . 18 THR O 1 1
13 18280 1 1 9 THR OG1 O -38.518 -6.547 13.318 1.00 . A A . 18 THR OG1 1 1
13 18281 1 1 10 ALA C C -32.616 -5.562 10.576 1.00 . A A . 19 ALA C 1 1
13 18282 1 1 10 ALA CA C -33.105 -5.471 12.016 1.00 . A A . 19 ALA CA 1 1
13 18283 1 1 10 ALA CB C -32.534 -6.608 12.845 1.00 . A A . 19 ALA CB 1 1
13 18284 1 1 10 ALA H H -35.046 -6.089 11.459 1.00 . A A . 19 ALA H 1 1
13 18285 1 1 10 ALA HA H -32.771 -4.539 12.446 1.00 . A A . 19 ALA HA 1 1
13 18286 1 1 10 ALA HB1 H -32.891 -6.527 13.861 1.00 . A A . 19 ALA HB1 1 1
13 18287 1 1 10 ALA HB2 H -31.457 -6.554 12.836 1.00 . A A . 19 ALA HB2 1 1
13 18288 1 1 10 ALA HB3 H -32.852 -7.553 12.427 1.00 . A A . 19 ALA HB3 1 1
13 18289 1 1 10 ALA N N -34.558 -5.498 12.071 1.00 . A A . 19 ALA N 1 1
13 18290 1 1 10 ALA O O -33.365 -5.962 9.682 1.00 . A A . 19 ALA O 1 1
13 18291 1 1 11 VAL C C -29.265 -4.890 9.131 1.00 . A A . 20 VAL C 1 1
13 18292 1 1 11 VAL CA C -30.766 -5.193 9.035 1.00 . A A . 20 VAL CA 1 1
13 18293 1 1 11 VAL CB C -31.460 -4.165 8.101 1.00 . A A . 20 VAL CB 1 1
13 18294 1 1 11 VAL CG1 C -31.409 -2.759 8.686 1.00 . A A . 20 VAL CG1 1 1
13 18295 1 1 11 VAL CG2 C -30.845 -4.188 6.711 1.00 . A A . 20 VAL CG2 1 1
13 18296 1 1 11 VAL H H -30.815 -4.897 11.124 1.00 . A A . 20 VAL H 1 1
13 18297 1 1 11 VAL HA H -30.902 -6.178 8.615 1.00 . A A . 20 VAL HA 1 1
13 18298 1 1 11 VAL HB H -32.499 -4.446 8.010 1.00 . A A . 20 VAL HB 1 1
13 18299 1 1 11 VAL HG11 H -30.380 -2.449 8.790 1.00 . A A . 20 VAL HG11 1 1
13 18300 1 1 11 VAL HG12 H -31.884 -2.757 9.656 1.00 . A A . 20 VAL HG12 1 1
13 18301 1 1 11 VAL HG13 H -31.927 -2.078 8.030 1.00 . A A . 20 VAL HG13 1 1
13 18302 1 1 11 VAL HG21 H -30.992 -5.162 6.269 1.00 . A A . 20 VAL HG21 1 1
13 18303 1 1 11 VAL HG22 H -29.788 -3.979 6.782 1.00 . A A . 20 VAL HG22 1 1
13 18304 1 1 11 VAL HG23 H -31.319 -3.439 6.097 1.00 . A A . 20 VAL HG23 1 1
13 18305 1 1 11 VAL N N -31.362 -5.185 10.363 1.00 . A A . 20 VAL N 1 1
13 18306 1 1 11 VAL O O -28.867 -3.939 9.801 1.00 . A A . 20 VAL O 1 1
13 18307 1 1 12 PRO C C -26.480 -4.317 7.651 1.00 . A A . 21 PRO C 1 1
13 18308 1 1 12 PRO CA C -26.944 -5.496 8.511 1.00 . A A . 21 PRO CA 1 1
13 18309 1 1 12 PRO CB C -26.377 -6.811 7.949 1.00 . A A . 21 PRO CB 1 1
13 18310 1 1 12 PRO CD C -28.758 -6.878 7.686 1.00 . A A . 21 PRO CD 1 1
13 18311 1 1 12 PRO CG C -27.539 -7.742 7.831 1.00 . A A . 21 PRO CG 1 1
13 18312 1 1 12 PRO HA H -26.592 -5.357 9.523 1.00 . A A . 21 PRO HA 1 1
13 18313 1 1 12 PRO HB2 H -25.927 -6.624 6.986 1.00 . A A . 21 PRO HB2 1 1
13 18314 1 1 12 PRO HB3 H -25.632 -7.199 8.626 1.00 . A A . 21 PRO HB3 1 1
13 18315 1 1 12 PRO HD2 H -28.918 -6.619 6.650 1.00 . A A . 21 PRO HD2 1 1
13 18316 1 1 12 PRO HD3 H -29.622 -7.376 8.093 1.00 . A A . 21 PRO HD3 1 1
13 18317 1 1 12 PRO HG2 H -27.420 -8.368 6.960 1.00 . A A . 21 PRO HG2 1 1
13 18318 1 1 12 PRO HG3 H -27.616 -8.348 8.721 1.00 . A A . 21 PRO HG3 1 1
13 18319 1 1 12 PRO N N -28.403 -5.695 8.480 1.00 . A A . 21 PRO N 1 1
13 18320 1 1 12 PRO O O -25.310 -4.237 7.269 1.00 . A A . 21 PRO O 1 1
13 18321 1 1 13 ARG C C -27.805 -1.014 7.108 1.00 . A A . 22 ARG C 1 1
13 18322 1 1 13 ARG CA C -27.091 -2.233 6.540 1.00 . A A . 22 ARG CA 1 1
13 18323 1 1 13 ARG CB C -27.512 -2.443 5.082 1.00 . A A . 22 ARG CB 1 1
13 18324 1 1 13 ARG CD C -27.224 -3.718 2.939 1.00 . A A . 22 ARG CD 1 1
13 18325 1 1 13 ARG CG C -26.746 -3.545 4.370 1.00 . A A . 22 ARG CG 1 1
13 18326 1 1 13 ARG CZ C -27.669 -2.228 1.026 1.00 . A A . 22 ARG CZ 1 1
13 18327 1 1 13 ARG H H -28.308 -3.527 7.684 1.00 . A A . 22 ARG H 1 1
13 18328 1 1 13 ARG HA H -26.025 -2.068 6.582 1.00 . A A . 22 ARG HA 1 1
13 18329 1 1 13 ARG HB2 H -28.563 -2.692 5.055 1.00 . A A . 22 ARG HB2 1 1
13 18330 1 1 13 ARG HB3 H -27.358 -1.523 4.540 1.00 . A A . 22 ARG HB3 1 1
13 18331 1 1 13 ARG HD2 H -26.692 -4.544 2.492 1.00 . A A . 22 ARG HD2 1 1
13 18332 1 1 13 ARG HD3 H -28.282 -3.937 2.951 1.00 . A A . 22 ARG HD3 1 1
13 18333 1 1 13 ARG HE H -26.287 -1.903 2.434 1.00 . A A . 22 ARG HE 1 1
13 18334 1 1 13 ARG HG2 H -25.697 -3.295 4.363 1.00 . A A . 22 ARG HG2 1 1
13 18335 1 1 13 ARG HG3 H -26.892 -4.474 4.905 1.00 . A A . 22 ARG HG3 1 1
13 18336 1 1 13 ARG HH11 H -28.879 -3.849 1.133 1.00 . A A . 22 ARG HH11 1 1
13 18337 1 1 13 ARG HH12 H -29.146 -2.816 -0.231 1.00 . A A . 22 ARG HH12 1 1
13 18338 1 1 13 ARG HH21 H -26.632 -0.527 0.651 1.00 . A A . 22 ARG HH21 1 1
13 18339 1 1 13 ARG HH22 H -27.868 -0.915 -0.505 1.00 . A A . 22 ARG HH22 1 1
13 18340 1 1 13 ARG N N -27.398 -3.409 7.344 1.00 . A A . 22 ARG N 1 1
13 18341 1 1 13 ARG NE N -26.996 -2.519 2.137 1.00 . A A . 22 ARG NE 1 1
13 18342 1 1 13 ARG NH1 N -28.643 -3.027 0.611 1.00 . A A . 22 ARG NH1 1 1
13 18343 1 1 13 ARG NH2 N -27.368 -1.136 0.336 1.00 . A A . 22 ARG NH2 1 1
13 18344 1 1 13 ARG O O -28.917 -0.682 6.693 1.00 . A A . 22 ARG O 1 1
13 18345 1 1 14 ASP C C -27.514 2.070 7.910 1.00 . A A . 23 ASP C 1 1
13 18346 1 1 14 ASP CA C -27.755 0.801 8.718 1.00 . A A . 23 ASP CA 1 1
13 18347 1 1 14 ASP CB C -27.183 0.973 10.127 1.00 . A A . 23 ASP CB 1 1
13 18348 1 1 14 ASP CG C -25.694 1.238 10.125 1.00 . A A . 23 ASP CG 1 1
13 18349 1 1 14 ASP H H -26.271 -0.658 8.332 1.00 . A A . 23 ASP H 1 1
13 18350 1 1 14 ASP HA H -28.819 0.635 8.791 1.00 . A A . 23 ASP HA 1 1
13 18351 1 1 14 ASP HB2 H -27.674 1.803 10.609 1.00 . A A . 23 ASP HB2 1 1
13 18352 1 1 14 ASP HB3 H -27.368 0.073 10.696 1.00 . A A . 23 ASP HB3 1 1
13 18353 1 1 14 ASP N N -27.168 -0.360 8.062 1.00 . A A . 23 ASP N 1 1
13 18354 1 1 14 ASP O O -26.641 2.113 7.039 1.00 . A A . 23 ASP O 1 1
13 18355 1 1 14 ASP OD1 O -24.913 0.263 10.060 1.00 . A A . 23 ASP OD1 1 1
13 18356 1 1 14 ASP OD2 O -25.292 2.419 10.187 1.00 . A A . 23 ASP OD2 1 1
13 18357 1 1 15 VAL C C -27.791 5.444 8.556 1.00 . A A . 24 VAL C 1 1
13 18358 1 1 15 VAL CA C -28.167 4.378 7.534 1.00 . A A . 24 VAL CA 1 1
13 18359 1 1 15 VAL CB C -29.478 4.787 6.828 1.00 . A A . 24 VAL CB 1 1
13 18360 1 1 15 VAL CG1 C -29.294 6.068 6.032 1.00 . A A . 24 VAL CG1 1 1
13 18361 1 1 15 VAL CG2 C -29.981 3.667 5.930 1.00 . A A . 24 VAL CG2 1 1
13 18362 1 1 15 VAL H H -28.999 2.982 8.879 1.00 . A A . 24 VAL H 1 1
13 18363 1 1 15 VAL HA H -27.384 4.299 6.793 1.00 . A A . 24 VAL HA 1 1
13 18364 1 1 15 VAL HB H -30.223 4.969 7.585 1.00 . A A . 24 VAL HB 1 1
13 18365 1 1 15 VAL HG11 H -28.532 5.918 5.282 1.00 . A A . 24 VAL HG11 1 1
13 18366 1 1 15 VAL HG12 H -28.993 6.864 6.697 1.00 . A A . 24 VAL HG12 1 1
13 18367 1 1 15 VAL HG13 H -30.224 6.331 5.554 1.00 . A A . 24 VAL HG13 1 1
13 18368 1 1 15 VAL HG21 H -29.225 3.428 5.197 1.00 . A A . 24 VAL HG21 1 1
13 18369 1 1 15 VAL HG22 H -30.883 3.983 5.429 1.00 . A A . 24 VAL HG22 1 1
13 18370 1 1 15 VAL HG23 H -30.189 2.792 6.528 1.00 . A A . 24 VAL HG23 1 1
13 18371 1 1 15 VAL N N -28.301 3.092 8.197 1.00 . A A . 24 VAL N 1 1
13 18372 1 1 15 VAL O O -28.456 5.596 9.581 1.00 . A A . 24 VAL O 1 1
13 18373 1 1 16 ASN C C -27.124 8.427 9.123 1.00 . A A . 25 ASN C 1 1
13 18374 1 1 16 ASN CA C -26.226 7.198 9.188 1.00 . A A . 25 ASN CA 1 1
13 18375 1 1 16 ASN CB C -24.791 7.590 8.827 1.00 . A A . 25 ASN CB 1 1
13 18376 1 1 16 ASN CG C -24.162 8.518 9.851 1.00 . A A . 25 ASN CG 1 1
13 18377 1 1 16 ASN H H -26.217 5.984 7.454 1.00 . A A . 25 ASN H 1 1
13 18378 1 1 16 ASN HA H -26.243 6.802 10.193 1.00 . A A . 25 ASN HA 1 1
13 18379 1 1 16 ASN HB2 H -24.187 6.699 8.761 1.00 . A A . 25 ASN HB2 1 1
13 18380 1 1 16 ASN HB3 H -24.793 8.090 7.870 1.00 . A A . 25 ASN HB3 1 1
13 18381 1 1 16 ASN HD21 H -23.132 9.433 8.417 1.00 . A A . 25 ASN HD21 1 1
13 18382 1 1 16 ASN HD22 H -22.885 10.027 10.027 1.00 . A A . 25 ASN HD22 1 1
13 18383 1 1 16 ASN N N -26.710 6.160 8.285 1.00 . A A . 25 ASN N 1 1
13 18384 1 1 16 ASN ND2 N -23.309 9.414 9.389 1.00 . A A . 25 ASN ND2 1 1
13 18385 1 1 16 ASN O O -27.254 9.172 10.095 1.00 . A A . 25 ASN O 1 1
13 18386 1 1 16 ASN OD1 O -24.442 8.429 11.047 1.00 . A A . 25 ASN OD1 1 1
13 18387 1 1 17 GLY C C -27.954 10.874 7.001 1.00 . A A . 26 GLY C 1 1
13 18388 1 1 17 GLY CA C -28.619 9.768 7.787 1.00 . A A . 26 GLY CA 1 1
13 18389 1 1 17 GLY H H -27.602 7.996 7.232 1.00 . A A . 26 GLY H 1 1
13 18390 1 1 17 GLY HA2 H -29.507 9.446 7.262 1.00 . A A . 26 GLY HA2 1 1
13 18391 1 1 17 GLY HA3 H -28.904 10.149 8.756 1.00 . A A . 26 GLY HA3 1 1
13 18392 1 1 17 GLY N N -27.742 8.628 7.968 1.00 . A A . 26 GLY N 1 1
13 18393 1 1 17 GLY O O -28.239 12.055 7.203 1.00 . A A . 26 GLY O 1 1
13 18394 1 1 18 GLY C C -24.913 11.053 5.093 1.00 . A A . 27 GLY C 1 1
13 18395 1 1 18 GLY CA C -26.353 11.461 5.299 1.00 . A A . 27 GLY CA 1 1
13 18396 1 1 18 GLY H H -26.913 9.535 5.957 1.00 . A A . 27 GLY H 1 1
13 18397 1 1 18 GLY HA2 H -26.833 11.556 4.338 1.00 . A A . 27 GLY HA2 1 1
13 18398 1 1 18 GLY HA3 H -26.378 12.415 5.801 1.00 . A A . 27 GLY HA3 1 1
13 18399 1 1 18 GLY N N -27.074 10.491 6.094 1.00 . A A . 27 GLY N 1 1
13 18400 1 1 18 GLY O O -23.994 11.808 5.410 1.00 . A A . 27 GLY O 1 1
13 18401 1 1 19 THR C C -23.355 8.299 3.244 1.00 . A A . 28 THR C 1 1
13 18402 1 1 19 THR CA C -23.369 9.341 4.355 1.00 . A A . 28 THR CA 1 1
13 18403 1 1 19 THR CB C -22.776 8.711 5.626 1.00 . A A . 28 THR CB 1 1
13 18404 1 1 19 THR CG2 C -21.376 8.163 5.379 1.00 . A A . 28 THR CG2 1 1
13 18405 1 1 19 THR H H -25.479 9.283 4.356 1.00 . A A . 28 THR H 1 1
13 18406 1 1 19 THR HA H -22.744 10.172 4.066 1.00 . A A . 28 THR HA 1 1
13 18407 1 1 19 THR HB H -23.407 7.896 5.917 1.00 . A A . 28 THR HB 1 1
13 18408 1 1 19 THR HG1 H -23.118 10.516 6.360 1.00 . A A . 28 THR HG1 1 1
13 18409 1 1 19 THR HG21 H -21.429 7.365 4.643 1.00 . A A . 28 THR HG21 1 1
13 18410 1 1 19 THR HG22 H -20.972 7.773 6.301 1.00 . A A . 28 THR HG22 1 1
13 18411 1 1 19 THR HG23 H -20.738 8.951 5.009 1.00 . A A . 28 THR HG23 1 1
13 18412 1 1 19 THR N N -24.710 9.846 4.587 1.00 . A A . 28 THR N 1 1
13 18413 1 1 19 THR O O -24.207 7.410 3.199 1.00 . A A . 28 THR O 1 1
13 18414 1 1 19 THR OG1 O -22.742 9.680 6.684 1.00 . A A . 28 THR OG1 1 1
13 18415 1 1 20 PRO C C -20.837 6.620 1.655 1.00 . A A . 29 PRO C 1 1
13 18416 1 1 20 PRO CA C -22.092 7.440 1.304 1.00 . A A . 29 PRO CA 1 1
13 18417 1 1 20 PRO CB C -21.805 8.336 0.109 1.00 . A A . 29 PRO CB 1 1
13 18418 1 1 20 PRO CD C -21.578 9.631 2.143 1.00 . A A . 29 PRO CD 1 1
13 18419 1 1 20 PRO CG C -21.111 9.528 0.704 1.00 . A A . 29 PRO CG 1 1
13 18420 1 1 20 PRO HA H -22.925 6.787 1.093 1.00 . A A . 29 PRO HA 1 1
13 18421 1 1 20 PRO HB2 H -21.172 7.814 -0.595 1.00 . A A . 29 PRO HB2 1 1
13 18422 1 1 20 PRO HB3 H -22.733 8.618 -0.368 1.00 . A A . 29 PRO HB3 1 1
13 18423 1 1 20 PRO HD2 H -20.747 9.609 2.832 1.00 . A A . 29 PRO HD2 1 1
13 18424 1 1 20 PRO HD3 H -22.164 10.527 2.283 1.00 . A A . 29 PRO HD3 1 1
13 18425 1 1 20 PRO HG2 H -20.042 9.382 0.669 1.00 . A A . 29 PRO HG2 1 1
13 18426 1 1 20 PRO HG3 H -21.384 10.417 0.160 1.00 . A A . 29 PRO HG3 1 1
13 18427 1 1 20 PRO N N -22.407 8.437 2.319 1.00 . A A . 29 PRO N 1 1
13 18428 1 1 20 PRO O O -19.767 6.870 1.100 1.00 . A A . 29 PRO O 1 1
13 18429 1 1 21 PRO C C -19.211 3.991 1.859 1.00 . A A . 30 PRO C 1 1
13 18430 1 1 21 PRO CA C -19.795 4.821 3.000 1.00 . A A . 30 PRO CA 1 1
13 18431 1 1 21 PRO CB C -20.373 3.897 4.078 1.00 . A A . 30 PRO CB 1 1
13 18432 1 1 21 PRO CD C -22.159 5.283 3.314 1.00 . A A . 30 PRO CD 1 1
13 18433 1 1 21 PRO CG C -21.642 4.540 4.508 1.00 . A A . 30 PRO CG 1 1
13 18434 1 1 21 PRO HA H -19.012 5.427 3.430 1.00 . A A . 30 PRO HA 1 1
13 18435 1 1 21 PRO HB2 H -20.549 2.920 3.657 1.00 . A A . 30 PRO HB2 1 1
13 18436 1 1 21 PRO HB3 H -19.678 3.821 4.899 1.00 . A A . 30 PRO HB3 1 1
13 18437 1 1 21 PRO HD2 H -22.788 4.651 2.718 1.00 . A A . 30 PRO HD2 1 1
13 18438 1 1 21 PRO HD3 H -22.699 6.165 3.623 1.00 . A A . 30 PRO HD3 1 1
13 18439 1 1 21 PRO HG2 H -22.351 3.783 4.814 1.00 . A A . 30 PRO HG2 1 1
13 18440 1 1 21 PRO HG3 H -21.447 5.221 5.321 1.00 . A A . 30 PRO HG3 1 1
13 18441 1 1 21 PRO N N -20.938 5.649 2.584 1.00 . A A . 30 PRO N 1 1
13 18442 1 1 21 PRO O O -19.556 2.821 1.686 1.00 . A A . 30 PRO O 1 1
13 18443 1 1 22 LYS C C -16.188 3.699 0.392 1.00 . A A . 31 LYS C 1 1
13 18444 1 1 22 LYS CA C -17.639 3.929 -0.002 1.00 . A A . 31 LYS CA 1 1
13 18445 1 1 22 LYS CB C -17.697 4.752 -1.284 1.00 . A A . 31 LYS CB 1 1
13 18446 1 1 22 LYS CD C -19.090 5.879 -3.037 1.00 . A A . 31 LYS CD 1 1
13 18447 1 1 22 LYS CE C -20.465 5.990 -3.680 1.00 . A A . 31 LYS CE 1 1
13 18448 1 1 22 LYS CG C -19.095 4.925 -1.853 1.00 . A A . 31 LYS CG 1 1
13 18449 1 1 22 LYS H H -18.177 5.570 1.218 1.00 . A A . 31 LYS H 1 1
13 18450 1 1 22 LYS HA H -18.116 2.980 -0.168 1.00 . A A . 31 LYS HA 1 1
13 18451 1 1 22 LYS HB2 H -17.298 5.727 -1.076 1.00 . A A . 31 LYS HB2 1 1
13 18452 1 1 22 LYS HB3 H -17.083 4.274 -2.032 1.00 . A A . 31 LYS HB3 1 1
13 18453 1 1 22 LYS HD2 H -18.788 6.857 -2.695 1.00 . A A . 31 LYS HD2 1 1
13 18454 1 1 22 LYS HD3 H -18.387 5.520 -3.774 1.00 . A A . 31 LYS HD3 1 1
13 18455 1 1 22 LYS HE2 H -21.181 6.269 -2.921 1.00 . A A . 31 LYS HE2 1 1
13 18456 1 1 22 LYS HE3 H -20.431 6.756 -4.440 1.00 . A A . 31 LYS HE3 1 1
13 18457 1 1 22 LYS HG2 H -19.462 3.962 -2.180 1.00 . A A . 31 LYS HG2 1 1
13 18458 1 1 22 LYS HG3 H -19.743 5.319 -1.083 1.00 . A A . 31 LYS HG3 1 1
13 18459 1 1 22 LYS HZ1 H -21.040 3.982 -3.573 1.00 . A A . 31 LYS HZ1 1 1
13 18460 1 1 22 LYS HZ2 H -20.174 4.375 -4.974 1.00 . A A . 31 LYS HZ2 1 1
13 18461 1 1 22 LYS HZ3 H -21.789 4.847 -4.817 1.00 . A A . 31 LYS HZ3 1 1
13 18462 1 1 22 LYS N N -18.343 4.610 1.074 1.00 . A A . 31 LYS N 1 1
13 18463 1 1 22 LYS NZ N -20.896 4.710 -4.303 1.00 . A A . 31 LYS NZ 1 1
13 18464 1 1 22 LYS O O -15.474 2.919 -0.234 1.00 . A A . 31 LYS O 1 1
13 18465 1 1 23 SER C C -14.149 3.087 2.757 1.00 . A A . 32 SER C 1 1
13 18466 1 1 23 SER CA C -14.390 4.330 1.902 1.00 . A A . 32 SER CA 1 1
13 18467 1 1 23 SER CB C -14.057 5.603 2.688 1.00 . A A . 32 SER CB 1 1
13 18468 1 1 23 SER H H -16.399 4.963 1.920 1.00 . A A . 32 SER H 1 1
13 18469 1 1 23 SER HA H -13.752 4.281 1.034 1.00 . A A . 32 SER HA 1 1
13 18470 1 1 23 SER HB2 H -13.101 5.482 3.176 1.00 . A A . 32 SER HB2 1 1
13 18471 1 1 23 SER HB3 H -14.012 6.441 2.008 1.00 . A A . 32 SER HB3 1 1
13 18472 1 1 23 SER HG H -14.640 5.815 4.552 1.00 . A A . 32 SER HG 1 1
13 18473 1 1 23 SER N N -15.764 4.392 1.440 1.00 . A A . 32 SER N 1 1
13 18474 1 1 23 SER O O -14.990 2.187 2.818 1.00 . A A . 32 SER O 1 1
13 18475 1 1 23 SER OG O -15.041 5.868 3.675 1.00 . A A . 32 SER OG 1 1
13 18476 1 1 24 CYS C C -13.448 1.983 5.564 1.00 . A A . 33 CYS C 1 1
13 18477 1 1 24 CYS CA C -12.655 1.914 4.265 1.00 . A A . 33 CYS CA 1 1
13 18478 1 1 24 CYS CB C -11.153 1.932 4.561 1.00 . A A . 33 CYS CB 1 1
13 18479 1 1 24 CYS H H -12.371 3.786 3.339 1.00 . A A . 33 CYS H 1 1
13 18480 1 1 24 CYS HA H -12.908 1.005 3.741 1.00 . A A . 33 CYS HA 1 1
13 18481 1 1 24 CYS HB2 H -10.937 2.748 5.235 1.00 . A A . 33 CYS HB2 1 1
13 18482 1 1 24 CYS HB3 H -10.874 1.001 5.031 1.00 . A A . 33 CYS HB3 1 1
13 18483 1 1 24 CYS N N -13.003 3.042 3.420 1.00 . A A . 33 CYS N 1 1
13 18484 1 1 24 CYS O O -13.510 3.026 6.212 1.00 . A A . 33 CYS O 1 1
13 18485 1 1 24 CYS SG S -10.108 2.146 3.083 1.00 . A A . 33 CYS SG 1 1
13 18486 1 1 25 SER C C -14.035 0.838 8.388 1.00 . A A . 34 SER C 1 1
13 18487 1 1 25 SER CA C -14.897 0.831 7.129 1.00 . A A . 34 SER CA 1 1
13 18488 1 1 25 SER CB C -15.787 -0.412 7.094 1.00 . A A . 34 SER CB 1 1
13 18489 1 1 25 SER H H -13.955 0.059 5.402 1.00 . A A . 34 SER H 1 1
13 18490 1 1 25 SER HA H -15.522 1.712 7.129 1.00 . A A . 34 SER HA 1 1
13 18491 1 1 25 SER HB2 H -15.171 -1.296 7.138 1.00 . A A . 34 SER HB2 1 1
13 18492 1 1 25 SER HB3 H -16.456 -0.397 7.942 1.00 . A A . 34 SER HB3 1 1
13 18493 1 1 25 SER HG H -17.396 0.016 6.052 1.00 . A A . 34 SER HG 1 1
13 18494 1 1 25 SER N N -14.065 0.874 5.936 1.00 . A A . 34 SER N 1 1
13 18495 1 1 25 SER O O -14.512 1.142 9.482 1.00 . A A . 34 SER O 1 1
13 18496 1 1 25 SER OG O -16.560 -0.450 5.902 1.00 . A A . 34 SER OG 1 1
13 18497 1 1 26 SER C C -11.259 1.865 9.635 1.00 . A A . 35 SER C 1 1
13 18498 1 1 26 SER CA C -11.827 0.475 9.335 1.00 . A A . 35 SER CA 1 1
13 18499 1 1 26 SER CB C -10.702 -0.512 9.028 1.00 . A A . 35 SER CB 1 1
13 18500 1 1 26 SER H H -12.440 0.278 7.323 1.00 . A A . 35 SER H 1 1
13 18501 1 1 26 SER HA H -12.367 0.128 10.203 1.00 . A A . 35 SER HA 1 1
13 18502 1 1 26 SER HB2 H -10.120 -0.148 8.193 1.00 . A A . 35 SER HB2 1 1
13 18503 1 1 26 SER HB3 H -10.066 -0.613 9.895 1.00 . A A . 35 SER HB3 1 1
13 18504 1 1 26 SER HG H -12.179 -1.800 8.899 1.00 . A A . 35 SER HG 1 1
13 18505 1 1 26 SER N N -12.760 0.512 8.220 1.00 . A A . 35 SER N 1 1
13 18506 1 1 26 SER O O -10.710 2.097 10.713 1.00 . A A . 35 SER O 1 1
13 18507 1 1 26 SER OG O -11.234 -1.787 8.696 1.00 . A A . 35 SER OG 1 1
13 18508 1 1 27 GLY C C -10.444 4.832 7.647 1.00 . A A . 36 GLY C 1 1
13 18509 1 1 27 GLY CA C -10.918 4.141 8.913 1.00 . A A . 36 GLY CA 1 1
13 18510 1 1 27 GLY H H -11.812 2.554 7.835 1.00 . A A . 36 GLY H 1 1
13 18511 1 1 27 GLY HA2 H -11.720 4.722 9.343 1.00 . A A . 36 GLY HA2 1 1
13 18512 1 1 27 GLY HA3 H -10.100 4.107 9.617 1.00 . A A . 36 GLY HA3 1 1
13 18513 1 1 27 GLY N N -11.392 2.789 8.688 1.00 . A A . 36 GLY N 1 1
13 18514 1 1 27 GLY O O -11.085 4.718 6.598 1.00 . A A . 36 GLY O 1 1
13 18515 1 1 28 PRO C C -8.533 5.538 5.335 1.00 . A A . 37 PRO C 1 1
13 18516 1 1 28 PRO CA C -8.773 6.345 6.607 1.00 . A A . 37 PRO CA 1 1
13 18517 1 1 28 PRO CB C -7.429 6.852 7.132 1.00 . A A . 37 PRO CB 1 1
13 18518 1 1 28 PRO CD C -8.498 5.707 8.943 1.00 . A A . 37 PRO CD 1 1
13 18519 1 1 28 PRO CG C -7.547 6.822 8.612 1.00 . A A . 37 PRO CG 1 1
13 18520 1 1 28 PRO HA H -9.405 7.188 6.376 1.00 . A A . 37 PRO HA 1 1
13 18521 1 1 28 PRO HB2 H -6.643 6.201 6.783 1.00 . A A . 37 PRO HB2 1 1
13 18522 1 1 28 PRO HB3 H -7.257 7.854 6.770 1.00 . A A . 37 PRO HB3 1 1
13 18523 1 1 28 PRO HD2 H -7.955 4.796 9.151 1.00 . A A . 37 PRO HD2 1 1
13 18524 1 1 28 PRO HD3 H -9.112 5.984 9.785 1.00 . A A . 37 PRO HD3 1 1
13 18525 1 1 28 PRO HG2 H -6.579 6.630 9.053 1.00 . A A . 37 PRO HG2 1 1
13 18526 1 1 28 PRO HG3 H -7.938 7.764 8.967 1.00 . A A . 37 PRO HG3 1 1
13 18527 1 1 28 PRO N N -9.318 5.565 7.726 1.00 . A A . 37 PRO N 1 1
13 18528 1 1 28 PRO O O -8.314 4.325 5.366 1.00 . A A . 37 PRO O 1 1
13 18529 1 1 29 VAL C C -6.778 6.122 2.620 1.00 . A A . 38 VAL C 1 1
13 18530 1 1 29 VAL CA C -8.214 5.710 2.923 1.00 . A A . 38 VAL CA 1 1
13 18531 1 1 29 VAL CB C -9.184 6.241 1.834 1.00 . A A . 38 VAL CB 1 1
13 18532 1 1 29 VAL CG1 C -8.818 5.750 0.443 1.00 . A A . 38 VAL CG1 1 1
13 18533 1 1 29 VAL CG2 C -10.603 5.832 2.166 1.00 . A A . 38 VAL CG2 1 1
13 18534 1 1 29 VAL H H -8.815 7.198 4.286 1.00 . A A . 38 VAL H 1 1
13 18535 1 1 29 VAL HA H -8.280 4.631 2.966 1.00 . A A . 38 VAL HA 1 1
13 18536 1 1 29 VAL HB H -9.138 7.319 1.832 1.00 . A A . 38 VAL HB 1 1
13 18537 1 1 29 VAL HG11 H -8.844 4.670 0.424 1.00 . A A . 38 VAL HG11 1 1
13 18538 1 1 29 VAL HG12 H -7.823 6.091 0.196 1.00 . A A . 38 VAL HG12 1 1
13 18539 1 1 29 VAL HG13 H -9.523 6.141 -0.274 1.00 . A A . 38 VAL HG13 1 1
13 18540 1 1 29 VAL HG21 H -10.877 6.235 3.128 1.00 . A A . 38 VAL HG21 1 1
13 18541 1 1 29 VAL HG22 H -10.661 4.755 2.197 1.00 . A A . 38 VAL HG22 1 1
13 18542 1 1 29 VAL HG23 H -11.272 6.210 1.409 1.00 . A A . 38 VAL HG23 1 1
13 18543 1 1 29 VAL N N -8.566 6.251 4.224 1.00 . A A . 38 VAL N 1 1
13 18544 1 1 29 VAL O O -6.217 6.941 3.341 1.00 . A A . 38 VAL O 1 1
13 18545 1 1 30 TYR C C -4.669 6.323 -0.181 1.00 . A A . 39 TYR C 1 1
13 18546 1 1 30 TYR CA C -4.799 5.938 1.277 1.00 . A A . 39 TYR CA 1 1
13 18547 1 1 30 TYR CB C -3.827 4.809 1.603 1.00 . A A . 39 TYR CB 1 1
13 18548 1 1 30 TYR CD1 C -3.099 5.040 4.009 1.00 . A A . 39 TYR CD1 1 1
13 18549 1 1 30 TYR CD2 C -4.652 3.317 3.459 1.00 . A A . 39 TYR CD2 1 1
13 18550 1 1 30 TYR CE1 C -3.120 4.645 5.332 1.00 . A A . 39 TYR CE1 1 1
13 18551 1 1 30 TYR CE2 C -4.680 2.918 4.780 1.00 . A A . 39 TYR CE2 1 1
13 18552 1 1 30 TYR CG C -3.862 4.384 3.051 1.00 . A A . 39 TYR CG 1 1
13 18553 1 1 30 TYR CZ C -3.938 3.618 5.720 1.00 . A A . 39 TYR CZ 1 1
13 18554 1 1 30 TYR H H -6.630 4.892 1.054 1.00 . A A . 39 TYR H 1 1
13 18555 1 1 30 TYR HA H -4.550 6.799 1.877 1.00 . A A . 39 TYR HA 1 1
13 18556 1 1 30 TYR HB2 H -4.066 3.957 0.995 1.00 . A A . 39 TYR HB2 1 1
13 18557 1 1 30 TYR HB3 H -2.825 5.135 1.378 1.00 . A A . 39 TYR HB3 1 1
13 18558 1 1 30 TYR HD1 H -2.479 5.873 3.707 1.00 . A A . 39 TYR HD1 1 1
13 18559 1 1 30 TYR HD2 H -5.252 2.798 2.726 1.00 . A A . 39 TYR HD2 1 1
13 18560 1 1 30 TYR HE1 H -2.520 5.166 6.061 1.00 . A A . 39 TYR HE1 1 1
13 18561 1 1 30 TYR HE2 H -5.301 2.087 5.079 1.00 . A A . 39 TYR HE2 1 1
13 18562 1 1 30 TYR HH H -3.870 2.223 7.072 1.00 . A A . 39 TYR HH 1 1
13 18563 1 1 30 TYR N N -6.162 5.562 1.601 1.00 . A A . 39 TYR N 1 1
13 18564 1 1 30 TYR O O -5.148 5.624 -1.073 1.00 . A A . 39 TYR O 1 1
13 18565 1 1 30 TYR OH O -3.937 3.186 7.026 1.00 . A A . 39 TYR OH 1 1
13 18566 1 1 31 CYS C C -2.318 7.721 -2.117 1.00 . A A . 40 CYS C 1 1
13 18567 1 1 31 CYS CA C -3.785 7.901 -1.760 1.00 . A A . 40 CYS CA 1 1
13 18568 1 1 31 CYS CB C -4.231 9.353 -1.902 1.00 . A A . 40 CYS CB 1 1
13 18569 1 1 31 CYS H H -3.703 7.983 0.340 1.00 . A A . 40 CYS H 1 1
13 18570 1 1 31 CYS HA H -4.377 7.289 -2.424 1.00 . A A . 40 CYS HA 1 1
13 18571 1 1 31 CYS HB2 H -4.062 9.676 -2.900 1.00 . A A . 40 CYS HB2 1 1
13 18572 1 1 31 CYS HB3 H -5.283 9.411 -1.692 1.00 . A A . 40 CYS HB3 1 1
13 18573 1 1 31 CYS N N -4.025 7.444 -0.416 1.00 . A A . 40 CYS N 1 1
13 18574 1 1 31 CYS O O -1.439 8.413 -1.600 1.00 . A A . 40 CYS O 1 1
13 18575 1 1 31 CYS SG S -3.396 10.534 -0.804 1.00 . A A . 40 CYS SG 1 1
13 18576 1 1 32 CYS C C -0.367 7.049 -4.696 1.00 . A A . 41 CYS C 1 1
13 18577 1 1 32 CYS CA C -0.706 6.416 -3.366 1.00 . A A . 41 CYS CA 1 1
13 18578 1 1 32 CYS CB C -0.567 4.898 -3.465 1.00 . A A . 41 CYS CB 1 1
13 18579 1 1 32 CYS H H -2.806 6.243 -3.361 1.00 . A A . 41 CYS H 1 1
13 18580 1 1 32 CYS HA H -0.024 6.789 -2.616 1.00 . A A . 41 CYS HA 1 1
13 18581 1 1 32 CYS HB2 H -1.255 4.528 -4.211 1.00 . A A . 41 CYS HB2 1 1
13 18582 1 1 32 CYS HB3 H 0.442 4.654 -3.761 1.00 . A A . 41 CYS HB3 1 1
13 18583 1 1 32 CYS N N -2.058 6.752 -2.971 1.00 . A A . 41 CYS N 1 1
13 18584 1 1 32 CYS O O -1.177 7.054 -5.619 1.00 . A A . 41 CYS O 1 1
13 18585 1 1 32 CYS SG S -0.916 4.022 -1.909 1.00 . A A . 41 CYS SG 1 1
13 18586 1 1 33 ASN C C 1.345 6.979 -7.083 1.00 . A A . 42 ASN C 1 1
13 18587 1 1 33 ASN CA C 1.389 8.088 -6.038 1.00 . A A . 42 ASN CA 1 1
13 18588 1 1 33 ASN CB C 2.833 8.538 -5.809 1.00 . A A . 42 ASN CB 1 1
13 18589 1 1 33 ASN CG C 3.538 9.006 -7.073 1.00 . A A . 42 ASN CG 1 1
13 18590 1 1 33 ASN H H 1.385 7.660 -3.963 1.00 . A A . 42 ASN H 1 1
13 18591 1 1 33 ASN HA H 0.793 8.925 -6.368 1.00 . A A . 42 ASN HA 1 1
13 18592 1 1 33 ASN HB2 H 2.835 9.353 -5.103 1.00 . A A . 42 ASN HB2 1 1
13 18593 1 1 33 ASN HB3 H 3.388 7.709 -5.391 1.00 . A A . 42 ASN HB3 1 1
13 18594 1 1 33 ASN HD21 H 1.908 9.968 -7.683 1.00 . A A . 42 ASN HD21 1 1
13 18595 1 1 33 ASN HD22 H 3.285 10.078 -8.724 1.00 . A A . 42 ASN HD22 1 1
13 18596 1 1 33 ASN N N 0.841 7.589 -4.779 1.00 . A A . 42 ASN N 1 1
13 18597 1 1 33 ASN ND2 N 2.839 9.755 -7.913 1.00 . A A . 42 ASN ND2 1 1
13 18598 1 1 33 ASN O O 1.252 7.225 -8.287 1.00 . A A . 42 ASN O 1 1
13 18599 1 1 33 ASN OD1 O 4.721 8.722 -7.277 1.00 . A A . 42 ASN OD1 1 1
13 18600 1 1 34 LYS C C 1.172 3.369 -6.448 1.00 . A A . 43 LYS C 1 1
13 18601 1 1 34 LYS CA C 1.330 4.555 -7.383 1.00 . A A . 43 LYS CA 1 1
13 18602 1 1 34 LYS CB C 2.612 4.396 -8.205 1.00 . A A . 43 LYS CB 1 1
13 18603 1 1 34 LYS CD C 1.681 3.178 -10.206 1.00 . A A . 43 LYS CD 1 1
13 18604 1 1 34 LYS CE C 2.082 4.233 -11.224 1.00 . A A . 43 LYS CE 1 1
13 18605 1 1 34 LYS CG C 2.660 3.126 -9.044 1.00 . A A . 43 LYS CG 1 1
13 18606 1 1 34 LYS H H 1.509 5.656 -5.616 1.00 . A A . 43 LYS H 1 1
13 18607 1 1 34 LYS HA H 0.478 4.624 -8.039 1.00 . A A . 43 LYS HA 1 1
13 18608 1 1 34 LYS HB2 H 2.706 5.243 -8.867 1.00 . A A . 43 LYS HB2 1 1
13 18609 1 1 34 LYS HB3 H 3.452 4.389 -7.529 1.00 . A A . 43 LYS HB3 1 1
13 18610 1 1 34 LYS HD2 H 1.660 2.214 -10.689 1.00 . A A . 43 LYS HD2 1 1
13 18611 1 1 34 LYS HD3 H 0.698 3.413 -9.825 1.00 . A A . 43 LYS HD3 1 1
13 18612 1 1 34 LYS HE2 H 1.360 4.237 -12.024 1.00 . A A . 43 LYS HE2 1 1
13 18613 1 1 34 LYS HE3 H 2.086 5.199 -10.740 1.00 . A A . 43 LYS HE3 1 1
13 18614 1 1 34 LYS HG2 H 3.658 3.004 -9.434 1.00 . A A . 43 LYS HG2 1 1
13 18615 1 1 34 LYS HG3 H 2.414 2.282 -8.414 1.00 . A A . 43 LYS HG3 1 1
13 18616 1 1 34 LYS HZ1 H 4.146 3.943 -11.037 1.00 . A A . 43 LYS HZ1 1 1
13 18617 1 1 34 LYS HZ2 H 3.689 4.723 -12.466 1.00 . A A . 43 LYS HZ2 1 1
13 18618 1 1 34 LYS HZ3 H 3.441 3.059 -12.294 1.00 . A A . 43 LYS HZ3 1 1
13 18619 1 1 34 LYS N N 1.405 5.756 -6.582 1.00 . A A . 43 LYS N 1 1
13 18620 1 1 34 LYS NZ N 3.434 3.972 -11.793 1.00 . A A . 43 LYS NZ 1 1
13 18621 1 1 34 LYS O O 1.797 3.334 -5.393 1.00 . A A . 43 LYS O 1 1
13 18622 1 1 35 THR C C 1.185 0.169 -6.755 1.00 . A A . 44 THR C 1 1
13 18623 1 1 35 THR CA C 0.308 1.179 -6.054 1.00 . A A . 44 THR CA 1 1
13 18624 1 1 35 THR CB C -1.093 0.598 -5.870 1.00 . A A . 44 THR CB 1 1
13 18625 1 1 35 THR CG2 C -1.825 1.340 -4.771 1.00 . A A . 44 THR CG2 1 1
13 18626 1 1 35 THR H H -0.347 2.585 -7.494 1.00 . A A . 44 THR H 1 1
13 18627 1 1 35 THR HA H 0.722 1.369 -5.071 1.00 . A A . 44 THR HA 1 1
13 18628 1 1 35 THR HB H -0.996 -0.437 -5.577 1.00 . A A . 44 THR HB 1 1
13 18629 1 1 35 THR HG1 H -2.652 1.130 -6.966 1.00 . A A . 44 THR HG1 1 1
13 18630 1 1 35 THR HG21 H -2.728 0.812 -4.519 1.00 . A A . 44 THR HG21 1 1
13 18631 1 1 35 THR HG22 H -2.068 2.340 -5.104 1.00 . A A . 44 THR HG22 1 1
13 18632 1 1 35 THR HG23 H -1.187 1.397 -3.901 1.00 . A A . 44 THR HG23 1 1
13 18633 1 1 35 THR N N 0.308 2.431 -6.777 1.00 . A A . 44 THR N 1 1
13 18634 1 1 35 THR O O 1.328 0.187 -7.980 1.00 . A A . 44 THR O 1 1
13 18635 1 1 35 THR OG1 O -1.818 0.659 -7.102 1.00 . A A . 44 THR OG1 1 1
13 18636 1 1 36 GLU C C 2.068 -3.063 -6.384 1.00 . A A . 45 GLU C 1 1
13 18637 1 1 36 GLU CA C 2.682 -1.684 -6.509 1.00 . A A . 45 GLU CA 1 1
13 18638 1 1 36 GLU CB C 4.017 -1.607 -5.775 1.00 . A A . 45 GLU CB 1 1
13 18639 1 1 36 GLU CD C 5.388 -1.550 -7.881 1.00 . A A . 45 GLU CD 1 1
13 18640 1 1 36 GLU CG C 5.162 -2.231 -6.549 1.00 . A A . 45 GLU CG 1 1
13 18641 1 1 36 GLU H H 1.553 -0.713 -5.015 1.00 . A A . 45 GLU H 1 1
13 18642 1 1 36 GLU HA H 2.838 -1.463 -7.553 1.00 . A A . 45 GLU HA 1 1
13 18643 1 1 36 GLU HB2 H 4.254 -0.571 -5.598 1.00 . A A . 45 GLU HB2 1 1
13 18644 1 1 36 GLU HB3 H 3.926 -2.116 -4.827 1.00 . A A . 45 GLU HB3 1 1
13 18645 1 1 36 GLU HG2 H 6.062 -2.154 -5.963 1.00 . A A . 45 GLU HG2 1 1
13 18646 1 1 36 GLU HG3 H 4.935 -3.272 -6.727 1.00 . A A . 45 GLU HG3 1 1
13 18647 1 1 36 GLU N N 1.767 -0.706 -5.979 1.00 . A A . 45 GLU N 1 1
13 18648 1 1 36 GLU O O 1.511 -3.413 -5.345 1.00 . A A . 45 GLU O 1 1
13 18649 1 1 36 GLU OE1 O 6.128 -0.547 -7.920 1.00 . A A . 45 GLU OE1 1 1
13 18650 1 1 36 GLU OE2 O 4.832 -2.017 -8.896 1.00 . A A . 45 GLU OE2 1 1
13 18651 1 1 37 ASP C C 2.140 -6.103 -6.542 1.00 . A A . 46 ASP C 1 1
13 18652 1 1 37 ASP CA C 1.510 -5.132 -7.517 1.00 . A A . 46 ASP CA 1 1
13 18653 1 1 37 ASP CB C 1.575 -5.702 -8.933 1.00 . A A . 46 ASP CB 1 1
13 18654 1 1 37 ASP CG C 0.567 -5.066 -9.866 1.00 . A A . 46 ASP CG 1 1
13 18655 1 1 37 ASP H H 2.699 -3.520 -8.213 1.00 . A A . 46 ASP H 1 1
13 18656 1 1 37 ASP HA H 0.476 -4.996 -7.245 1.00 . A A . 46 ASP HA 1 1
13 18657 1 1 37 ASP HB2 H 2.564 -5.537 -9.335 1.00 . A A . 46 ASP HB2 1 1
13 18658 1 1 37 ASP HB3 H 1.383 -6.764 -8.893 1.00 . A A . 46 ASP HB3 1 1
13 18659 1 1 37 ASP N N 2.160 -3.829 -7.452 1.00 . A A . 46 ASP N 1 1
13 18660 1 1 37 ASP O O 3.295 -6.482 -6.705 1.00 . A A . 46 ASP O 1 1
13 18661 1 1 37 ASP OD1 O -0.571 -5.567 -9.941 1.00 . A A . 46 ASP OD1 1 1
13 18662 1 1 37 ASP OD2 O 0.911 -4.072 -10.538 1.00 . A A . 46 ASP OD2 1 1
13 18663 1 1 38 SER C C 2.269 -8.790 -5.133 1.00 . A A . 47 SER C 1 1
13 18664 1 1 38 SER CA C 1.846 -7.453 -4.521 1.00 . A A . 47 SER CA 1 1
13 18665 1 1 38 SER CB C 0.760 -7.695 -3.478 1.00 . A A . 47 SER CB 1 1
13 18666 1 1 38 SER H H 0.448 -6.166 -5.468 1.00 . A A . 47 SER H 1 1
13 18667 1 1 38 SER HA H 2.706 -7.000 -4.037 1.00 . A A . 47 SER HA 1 1
13 18668 1 1 38 SER HB2 H -0.125 -8.076 -3.967 1.00 . A A . 47 SER HB2 1 1
13 18669 1 1 38 SER HB3 H 1.110 -8.419 -2.760 1.00 . A A . 47 SER HB3 1 1
13 18670 1 1 38 SER HG H 1.062 -5.818 -3.024 1.00 . A A . 47 SER HG 1 1
13 18671 1 1 38 SER N N 1.369 -6.514 -5.538 1.00 . A A . 47 SER N 1 1
13 18672 1 1 38 SER O O 2.905 -9.610 -4.476 1.00 . A A . 47 SER O 1 1
13 18673 1 1 38 SER OG O 0.425 -6.501 -2.800 1.00 . A A . 47 SER OG 1 1
13 18674 1 1 39 LYS C C 3.714 -10.093 -7.575 1.00 . A A . 48 LYS C 1 1
13 18675 1 1 39 LYS CA C 2.279 -10.202 -7.090 1.00 . A A . 48 LYS CA 1 1
13 18676 1 1 39 LYS CB C 1.348 -10.432 -8.280 1.00 . A A . 48 LYS CB 1 1
13 18677 1 1 39 LYS CD C -0.821 -9.473 -7.418 1.00 . A A . 48 LYS CD 1 1
13 18678 1 1 39 LYS CE C -1.041 -8.478 -8.550 1.00 . A A . 48 LYS CE 1 1
13 18679 1 1 39 LYS CG C -0.076 -10.711 -7.882 1.00 . A A . 48 LYS CG 1 1
13 18680 1 1 39 LYS H H 1.369 -8.339 -6.842 1.00 . A A . 48 LYS H 1 1
13 18681 1 1 39 LYS HA H 2.188 -11.026 -6.406 1.00 . A A . 48 LYS HA 1 1
13 18682 1 1 39 LYS HB2 H 1.350 -9.559 -8.907 1.00 . A A . 48 LYS HB2 1 1
13 18683 1 1 39 LYS HB3 H 1.711 -11.274 -8.849 1.00 . A A . 48 LYS HB3 1 1
13 18684 1 1 39 LYS HD2 H -1.779 -9.770 -7.020 1.00 . A A . 48 LYS HD2 1 1
13 18685 1 1 39 LYS HD3 H -0.237 -9.004 -6.640 1.00 . A A . 48 LYS HD3 1 1
13 18686 1 1 39 LYS HE2 H -1.577 -7.624 -8.160 1.00 . A A . 48 LYS HE2 1 1
13 18687 1 1 39 LYS HE3 H -0.081 -8.158 -8.923 1.00 . A A . 48 LYS HE3 1 1
13 18688 1 1 39 LYS HG2 H -0.590 -11.128 -8.722 1.00 . A A . 48 LYS HG2 1 1
13 18689 1 1 39 LYS HG3 H -0.054 -11.415 -7.075 1.00 . A A . 48 LYS HG3 1 1
13 18690 1 1 39 LYS HZ1 H -2.010 -8.342 -10.395 1.00 . A A . 48 LYS HZ1 1 1
13 18691 1 1 39 LYS HZ2 H -2.738 -9.423 -9.320 1.00 . A A . 48 LYS HZ2 1 1
13 18692 1 1 39 LYS HZ3 H -1.303 -9.848 -10.107 1.00 . A A . 48 LYS HZ3 1 1
13 18693 1 1 39 LYS N N 1.906 -9.002 -6.384 1.00 . A A . 48 LYS N 1 1
13 18694 1 1 39 LYS NZ N -1.827 -9.065 -9.670 1.00 . A A . 48 LYS NZ 1 1
13 18695 1 1 39 LYS O O 4.462 -11.068 -7.593 1.00 . A A . 48 LYS O 1 1
13 18696 1 1 40 HIS C C 5.962 -7.302 -8.061 1.00 . A A . 49 HIS C 1 1
13 18697 1 1 40 HIS CA C 5.385 -8.625 -8.552 1.00 . A A . 49 HIS CA 1 1
13 18698 1 1 40 HIS CB C 5.278 -8.586 -10.077 1.00 . A A . 49 HIS CB 1 1
13 18699 1 1 40 HIS CD2 C 3.905 -10.639 -10.876 1.00 . A A . 49 HIS CD2 1 1
13 18700 1 1 40 HIS CE1 C 5.530 -11.772 -11.802 1.00 . A A . 49 HIS CE1 1 1
13 18701 1 1 40 HIS CG C 5.040 -9.918 -10.722 1.00 . A A . 49 HIS CG 1 1
13 18702 1 1 40 HIS H H 3.454 -8.143 -7.857 1.00 . A A . 49 HIS H 1 1
13 18703 1 1 40 HIS HA H 6.047 -9.427 -8.267 1.00 . A A . 49 HIS HA 1 1
13 18704 1 1 40 HIS HB2 H 4.461 -7.938 -10.347 1.00 . A A . 49 HIS HB2 1 1
13 18705 1 1 40 HIS HB3 H 6.189 -8.180 -10.472 1.00 . A A . 49 HIS HB3 1 1
13 18706 1 1 40 HIS HD1 H 6.987 -10.399 -11.376 1.00 . A A . 49 HIS HD1 1 1
13 18707 1 1 40 HIS HD2 H 2.919 -10.363 -10.531 1.00 . A A . 49 HIS HD2 1 1
13 18708 1 1 40 HIS HE1 H 6.078 -12.541 -12.325 1.00 . A A . 49 HIS HE1 1 1
13 18709 1 1 40 HIS HE2 H 3.637 -12.551 -11.700 1.00 . A A . 49 HIS HE2 1 1
13 18710 1 1 40 HIS N N 4.081 -8.887 -7.968 1.00 . A A . 49 HIS N 1 1
13 18711 1 1 40 HIS ND1 N 6.039 -10.657 -11.317 1.00 . A A . 49 HIS ND1 1 1
13 18712 1 1 40 HIS NE2 N 4.237 -11.785 -11.549 1.00 . A A . 49 HIS NE2 1 1
13 18713 1 1 40 HIS O O 6.085 -6.347 -8.829 1.00 . A A . 49 HIS O 1 1
13 18714 1 1 41 LEU C C 8.393 -6.001 -6.822 1.00 . A A . 50 LEU C 1 1
13 18715 1 1 41 LEU CA C 6.988 -6.082 -6.241 1.00 . A A . 50 LEU CA 1 1
13 18716 1 1 41 LEU CB C 7.088 -6.172 -4.721 1.00 . A A . 50 LEU CB 1 1
13 18717 1 1 41 LEU CD1 C 4.926 -4.920 -4.529 1.00 . A A . 50 LEU CD1 1 1
13 18718 1 1 41 LEU CD2 C 5.017 -7.336 -3.914 1.00 . A A . 50 LEU CD2 1 1
13 18719 1 1 41 LEU CG C 5.775 -6.034 -3.953 1.00 . A A . 50 LEU CG 1 1
13 18720 1 1 41 LEU H H 5.978 -7.923 -6.164 1.00 . A A . 50 LEU H 1 1
13 18721 1 1 41 LEU HA H 6.445 -5.189 -6.508 1.00 . A A . 50 LEU HA 1 1
13 18722 1 1 41 LEU HB2 H 7.526 -7.124 -4.473 1.00 . A A . 50 LEU HB2 1 1
13 18723 1 1 41 LEU HB3 H 7.753 -5.400 -4.391 1.00 . A A . 50 LEU HB3 1 1
13 18724 1 1 41 LEU HD11 H 4.641 -5.172 -5.541 1.00 . A A . 50 LEU HD11 1 1
13 18725 1 1 41 LEU HD12 H 5.493 -4.000 -4.535 1.00 . A A . 50 LEU HD12 1 1
13 18726 1 1 41 LEU HD13 H 4.042 -4.793 -3.928 1.00 . A A . 50 LEU HD13 1 1
13 18727 1 1 41 LEU HD21 H 4.566 -7.521 -4.878 1.00 . A A . 50 LEU HD21 1 1
13 18728 1 1 41 LEU HD22 H 4.244 -7.266 -3.161 1.00 . A A . 50 LEU HD22 1 1
13 18729 1 1 41 LEU HD23 H 5.691 -8.141 -3.670 1.00 . A A . 50 LEU HD23 1 1
13 18730 1 1 41 LEU HG H 5.993 -5.771 -2.942 1.00 . A A . 50 LEU HG 1 1
13 18731 1 1 41 LEU N N 6.270 -7.224 -6.776 1.00 . A A . 50 LEU N 1 1
13 18732 1 1 41 LEU O O 9.020 -7.020 -7.115 1.00 . A A . 50 LEU O 1 1
13 18733 1 1 42 ASP C C 11.218 -4.638 -6.290 1.00 . A A . 51 ASP C 1 1
13 18734 1 1 42 ASP CA C 10.238 -4.549 -7.449 1.00 . A A . 51 ASP CA 1 1
13 18735 1 1 42 ASP CB C 10.366 -3.184 -8.125 1.00 . A A . 51 ASP CB 1 1
13 18736 1 1 42 ASP CG C 10.002 -3.209 -9.596 1.00 . A A . 51 ASP CG 1 1
13 18737 1 1 42 ASP H H 8.311 -4.013 -6.762 1.00 . A A . 51 ASP H 1 1
13 18738 1 1 42 ASP HA H 10.477 -5.322 -8.164 1.00 . A A . 51 ASP HA 1 1
13 18739 1 1 42 ASP HB2 H 9.712 -2.486 -7.627 1.00 . A A . 51 ASP HB2 1 1
13 18740 1 1 42 ASP HB3 H 11.384 -2.840 -8.032 1.00 . A A . 51 ASP HB3 1 1
13 18741 1 1 42 ASP N N 8.879 -4.779 -6.978 1.00 . A A . 51 ASP N 1 1
13 18742 1 1 42 ASP O O 10.801 -4.699 -5.130 1.00 . A A . 51 ASP O 1 1
13 18743 1 1 42 ASP OD1 O 10.861 -3.606 -10.414 1.00 . A A . 51 ASP OD1 1 1
13 18744 1 1 42 ASP OD2 O 8.868 -2.815 -9.945 1.00 . A A . 51 ASP OD2 1 1
13 18745 1 1 43 LYS C C 13.445 -3.620 -4.551 1.00 . A A . 52 LYS C 1 1
13 18746 1 1 43 LYS CA C 13.528 -4.765 -5.548 1.00 . A A . 52 LYS CA 1 1
13 18747 1 1 43 LYS CB C 14.927 -4.795 -6.153 1.00 . A A . 52 LYS CB 1 1
13 18748 1 1 43 LYS CD C 15.188 -7.292 -6.353 1.00 . A A . 52 LYS CD 1 1
13 18749 1 1 43 LYS CE C 15.457 -8.453 -7.297 1.00 . A A . 52 LYS CE 1 1
13 18750 1 1 43 LYS CG C 15.173 -5.965 -7.093 1.00 . A A . 52 LYS CG 1 1
13 18751 1 1 43 LYS H H 12.788 -4.538 -7.525 1.00 . A A . 52 LYS H 1 1
13 18752 1 1 43 LYS HA H 13.351 -5.692 -5.026 1.00 . A A . 52 LYS HA 1 1
13 18753 1 1 43 LYS HB2 H 15.087 -3.878 -6.701 1.00 . A A . 52 LYS HB2 1 1
13 18754 1 1 43 LYS HB3 H 15.640 -4.849 -5.342 1.00 . A A . 52 LYS HB3 1 1
13 18755 1 1 43 LYS HD2 H 15.962 -7.266 -5.602 1.00 . A A . 52 LYS HD2 1 1
13 18756 1 1 43 LYS HD3 H 14.229 -7.441 -5.880 1.00 . A A . 52 LYS HD3 1 1
13 18757 1 1 43 LYS HE2 H 15.478 -9.368 -6.725 1.00 . A A . 52 LYS HE2 1 1
13 18758 1 1 43 LYS HE3 H 14.659 -8.503 -8.024 1.00 . A A . 52 LYS HE3 1 1
13 18759 1 1 43 LYS HG2 H 14.389 -5.989 -7.833 1.00 . A A . 52 LYS HG2 1 1
13 18760 1 1 43 LYS HG3 H 16.125 -5.826 -7.581 1.00 . A A . 52 LYS HG3 1 1
13 18761 1 1 43 LYS HZ1 H 17.533 -8.216 -7.331 1.00 . A A . 52 LYS HZ1 1 1
13 18762 1 1 43 LYS HZ2 H 16.738 -7.458 -8.615 1.00 . A A . 52 LYS HZ2 1 1
13 18763 1 1 43 LYS HZ3 H 16.929 -9.138 -8.612 1.00 . A A . 52 LYS HZ3 1 1
13 18764 1 1 43 LYS N N 12.510 -4.632 -6.587 1.00 . A A . 52 LYS N 1 1
13 18765 1 1 43 LYS NZ N 16.755 -8.306 -8.013 1.00 . A A . 52 LYS NZ 1 1
13 18766 1 1 43 LYS O O 13.435 -3.842 -3.342 1.00 . A A . 52 LYS O 1 1
13 18767 1 1 44 GLY C C 12.206 -1.257 -3.217 1.00 . A A . 53 GLY C 1 1
13 18768 1 1 44 GLY CA C 13.328 -1.218 -4.232 1.00 . A A . 53 GLY CA 1 1
13 18769 1 1 44 GLY H H 13.335 -2.301 -6.048 1.00 . A A . 53 GLY H 1 1
13 18770 1 1 44 GLY HA2 H 14.268 -1.134 -3.709 1.00 . A A . 53 GLY HA2 1 1
13 18771 1 1 44 GLY HA3 H 13.199 -0.349 -4.861 1.00 . A A . 53 GLY HA3 1 1
13 18772 1 1 44 GLY N N 13.365 -2.401 -5.072 1.00 . A A . 53 GLY N 1 1
13 18773 1 1 44 GLY O O 12.366 -0.789 -2.093 1.00 . A A . 53 GLY O 1 1
13 18774 1 1 45 THR C C 10.117 -3.142 -1.785 1.00 . A A . 54 THR C 1 1
13 18775 1 1 45 THR CA C 9.941 -1.945 -2.707 1.00 . A A . 54 THR CA 1 1
13 18776 1 1 45 THR CB C 8.615 -2.079 -3.482 1.00 . A A . 54 THR CB 1 1
13 18777 1 1 45 THR CG2 C 7.425 -1.912 -2.548 1.00 . A A . 54 THR CG2 1 1
13 18778 1 1 45 THR H H 11.010 -2.191 -4.512 1.00 . A A . 54 THR H 1 1
13 18779 1 1 45 THR HA H 9.907 -1.052 -2.106 1.00 . A A . 54 THR HA 1 1
13 18780 1 1 45 THR HB H 8.571 -3.064 -3.927 1.00 . A A . 54 THR HB 1 1
13 18781 1 1 45 THR HG1 H 9.345 -0.542 -4.491 1.00 . A A . 54 THR HG1 1 1
13 18782 1 1 45 THR HG21 H 6.509 -1.955 -3.119 1.00 . A A . 54 THR HG21 1 1
13 18783 1 1 45 THR HG22 H 7.494 -0.956 -2.047 1.00 . A A . 54 THR HG22 1 1
13 18784 1 1 45 THR HG23 H 7.429 -2.704 -1.812 1.00 . A A . 54 THR HG23 1 1
13 18785 1 1 45 THR N N 11.076 -1.832 -3.606 1.00 . A A . 54 THR N 1 1
13 18786 1 1 45 THR O O 9.843 -3.058 -0.587 1.00 . A A . 54 THR O 1 1
13 18787 1 1 45 THR OG1 O 8.553 -1.093 -4.521 1.00 . A A . 54 THR OG1 1 1
13 18788 1 1 46 THR C C 11.900 -5.053 -0.450 1.00 . A A . 55 THR C 1 1
13 18789 1 1 46 THR CA C 10.935 -5.429 -1.570 1.00 . A A . 55 THR CA 1 1
13 18790 1 1 46 THR CB C 11.574 -6.509 -2.467 1.00 . A A . 55 THR CB 1 1
13 18791 1 1 46 THR CG2 C 12.012 -7.714 -1.650 1.00 . A A . 55 THR CG2 1 1
13 18792 1 1 46 THR H H 10.728 -4.267 -3.324 1.00 . A A . 55 THR H 1 1
13 18793 1 1 46 THR HA H 10.027 -5.827 -1.140 1.00 . A A . 55 THR HA 1 1
13 18794 1 1 46 THR HB H 12.444 -6.084 -2.946 1.00 . A A . 55 THR HB 1 1
13 18795 1 1 46 THR HG1 H 10.612 -6.249 -4.176 1.00 . A A . 55 THR HG1 1 1
13 18796 1 1 46 THR HG21 H 12.739 -7.398 -0.914 1.00 . A A . 55 THR HG21 1 1
13 18797 1 1 46 THR HG22 H 12.457 -8.451 -2.301 1.00 . A A . 55 THR HG22 1 1
13 18798 1 1 46 THR HG23 H 11.156 -8.143 -1.150 1.00 . A A . 55 THR HG23 1 1
13 18799 1 1 46 THR N N 10.595 -4.248 -2.349 1.00 . A A . 55 THR N 1 1
13 18800 1 1 46 THR O O 11.850 -5.602 0.652 1.00 . A A . 55 THR O 1 1
13 18801 1 1 46 THR OG1 O 10.645 -6.920 -3.481 1.00 . A A . 55 THR OG1 1 1
13 18802 1 1 47 ALA C C 12.996 -2.994 1.447 1.00 . A A . 56 ALA C 1 1
13 18803 1 1 47 ALA CA C 13.706 -3.553 0.213 1.00 . A A . 56 ALA CA 1 1
13 18804 1 1 47 ALA CB C 14.546 -2.473 -0.445 1.00 . A A . 56 ALA CB 1 1
13 18805 1 1 47 ALA H H 12.792 -3.759 -1.682 1.00 . A A . 56 ALA H 1 1
13 18806 1 1 47 ALA HA H 14.362 -4.351 0.522 1.00 . A A . 56 ALA HA 1 1
13 18807 1 1 47 ALA HB1 H 15.239 -2.064 0.274 1.00 . A A . 56 ALA HB1 1 1
13 18808 1 1 47 ALA HB2 H 13.897 -1.688 -0.809 1.00 . A A . 56 ALA HB2 1 1
13 18809 1 1 47 ALA HB3 H 15.092 -2.899 -1.275 1.00 . A A . 56 ALA HB3 1 1
13 18810 1 1 47 ALA N N 12.767 -4.096 -0.753 1.00 . A A . 56 ALA N 1 1
13 18811 1 1 47 ALA O O 13.315 -3.382 2.570 1.00 . A A . 56 ALA O 1 1
13 18812 1 1 48 LEU C C 10.590 -2.518 3.159 1.00 . A A . 57 LEU C 1 1
13 18813 1 1 48 LEU CA C 11.313 -1.465 2.353 1.00 . A A . 57 LEU CA 1 1
13 18814 1 1 48 LEU CB C 10.271 -0.448 1.879 1.00 . A A . 57 LEU CB 1 1
13 18815 1 1 48 LEU CD1 C 12.288 0.880 1.151 1.00 . A A . 57 LEU CD1 1 1
13 18816 1 1 48 LEU CD2 C 10.301 0.657 -0.347 1.00 . A A . 57 LEU CD2 1 1
13 18817 1 1 48 LEU CG C 10.775 0.759 1.088 1.00 . A A . 57 LEU CG 1 1
13 18818 1 1 48 LEU H H 11.797 -1.848 0.317 1.00 . A A . 57 LEU H 1 1
13 18819 1 1 48 LEU HA H 12.033 -0.968 2.983 1.00 . A A . 57 LEU HA 1 1
13 18820 1 1 48 LEU HB2 H 9.558 -0.971 1.261 1.00 . A A . 57 LEU HB2 1 1
13 18821 1 1 48 LEU HB3 H 9.749 -0.079 2.752 1.00 . A A . 57 LEU HB3 1 1
13 18822 1 1 48 LEU HD11 H 12.728 0.083 0.569 1.00 . A A . 57 LEU HD11 1 1
13 18823 1 1 48 LEU HD12 H 12.616 0.799 2.178 1.00 . A A . 57 LEU HD12 1 1
13 18824 1 1 48 LEU HD13 H 12.592 1.834 0.745 1.00 . A A . 57 LEU HD13 1 1
13 18825 1 1 48 LEU HD21 H 10.856 -0.125 -0.844 1.00 . A A . 57 LEU HD21 1 1
13 18826 1 1 48 LEU HD22 H 10.470 1.595 -0.854 1.00 . A A . 57 LEU HD22 1 1
13 18827 1 1 48 LEU HD23 H 9.246 0.416 -0.366 1.00 . A A . 57 LEU HD23 1 1
13 18828 1 1 48 LEU HG H 10.353 1.653 1.515 1.00 . A A . 57 LEU HG 1 1
13 18829 1 1 48 LEU N N 12.033 -2.094 1.236 1.00 . A A . 57 LEU N 1 1
13 18830 1 1 48 LEU O O 10.632 -2.529 4.388 1.00 . A A . 57 LEU O 1 1
13 18831 1 1 49 LEU C C 10.121 -5.339 3.877 1.00 . A A . 58 LEU C 1 1
13 18832 1 1 49 LEU CA C 9.182 -4.480 3.052 1.00 . A A . 58 LEU CA 1 1
13 18833 1 1 49 LEU CB C 8.515 -5.318 1.974 1.00 . A A . 58 LEU CB 1 1
13 18834 1 1 49 LEU CD1 C 7.165 -5.437 -0.125 1.00 . A A . 58 LEU CD1 1 1
13 18835 1 1 49 LEU CD2 C 6.512 -3.832 1.665 1.00 . A A . 58 LEU CD2 1 1
13 18836 1 1 49 LEU CG C 7.677 -4.522 0.969 1.00 . A A . 58 LEU CG 1 1
13 18837 1 1 49 LEU H H 9.913 -3.302 1.461 1.00 . A A . 58 LEU H 1 1
13 18838 1 1 49 LEU HA H 8.429 -4.059 3.700 1.00 . A A . 58 LEU HA 1 1
13 18839 1 1 49 LEU HB2 H 9.289 -5.849 1.437 1.00 . A A . 58 LEU HB2 1 1
13 18840 1 1 49 LEU HB3 H 7.873 -6.042 2.452 1.00 . A A . 58 LEU HB3 1 1
13 18841 1 1 49 LEU HD11 H 6.555 -6.212 0.317 1.00 . A A . 58 LEU HD11 1 1
13 18842 1 1 49 LEU HD12 H 8.003 -5.887 -0.636 1.00 . A A . 58 LEU HD12 1 1
13 18843 1 1 49 LEU HD13 H 6.575 -4.867 -0.827 1.00 . A A . 58 LEU HD13 1 1
13 18844 1 1 49 LEU HD21 H 6.893 -3.148 2.410 1.00 . A A . 58 LEU HD21 1 1
13 18845 1 1 49 LEU HD22 H 5.886 -4.572 2.140 1.00 . A A . 58 LEU HD22 1 1
13 18846 1 1 49 LEU HD23 H 5.933 -3.283 0.936 1.00 . A A . 58 LEU HD23 1 1
13 18847 1 1 49 LEU HG H 8.296 -3.759 0.510 1.00 . A A . 58 LEU HG 1 1
13 18848 1 1 49 LEU N N 9.918 -3.394 2.442 1.00 . A A . 58 LEU N 1 1
13 18849 1 1 49 LEU O O 9.793 -5.745 4.988 1.00 . A A . 58 LEU O 1 1
13 18850 1 1 50 GLY C C 12.771 -5.650 5.308 1.00 . A A . 59 GLY C 1 1
13 18851 1 1 50 GLY CA C 12.306 -6.347 4.042 1.00 . A A . 59 GLY CA 1 1
13 18852 1 1 50 GLY H H 11.481 -5.283 2.409 1.00 . A A . 59 GLY H 1 1
13 18853 1 1 50 GLY HA2 H 11.892 -7.307 4.302 1.00 . A A . 59 GLY HA2 1 1
13 18854 1 1 50 GLY HA3 H 13.154 -6.496 3.394 1.00 . A A . 59 GLY HA3 1 1
13 18855 1 1 50 GLY N N 11.300 -5.594 3.328 1.00 . A A . 59 GLY N 1 1
13 18856 1 1 50 GLY O O 13.119 -6.311 6.285 1.00 . A A . 59 GLY O 1 1
13 18857 1 1 51 LEU C C 12.187 -3.795 7.597 1.00 . A A . 60 LEU C 1 1
13 18858 1 1 51 LEU CA C 13.167 -3.537 6.468 1.00 . A A . 60 LEU CA 1 1
13 18859 1 1 51 LEU CB C 13.175 -2.031 6.162 1.00 . A A . 60 LEU CB 1 1
13 18860 1 1 51 LEU CD1 C 14.155 -0.084 4.931 1.00 . A A . 60 LEU CD1 1 1
13 18861 1 1 51 LEU CD2 C 15.368 -2.273 4.995 1.00 . A A . 60 LEU CD2 1 1
13 18862 1 1 51 LEU CG C 14.012 -1.598 4.959 1.00 . A A . 60 LEU CG 1 1
13 18863 1 1 51 LEU H H 12.532 -3.846 4.466 1.00 . A A . 60 LEU H 1 1
13 18864 1 1 51 LEU HA H 14.154 -3.847 6.775 1.00 . A A . 60 LEU HA 1 1
13 18865 1 1 51 LEU HB2 H 12.155 -1.720 5.992 1.00 . A A . 60 LEU HB2 1 1
13 18866 1 1 51 LEU HB3 H 13.548 -1.514 7.033 1.00 . A A . 60 LEU HB3 1 1
13 18867 1 1 51 LEU HD11 H 14.644 0.248 5.835 1.00 . A A . 60 LEU HD11 1 1
13 18868 1 1 51 LEU HD12 H 13.175 0.367 4.866 1.00 . A A . 60 LEU HD12 1 1
13 18869 1 1 51 LEU HD13 H 14.743 0.207 4.075 1.00 . A A . 60 LEU HD13 1 1
13 18870 1 1 51 LEU HD21 H 15.896 -1.976 5.888 1.00 . A A . 60 LEU HD21 1 1
13 18871 1 1 51 LEU HD22 H 15.940 -1.985 4.125 1.00 . A A . 60 LEU HD22 1 1
13 18872 1 1 51 LEU HD23 H 15.231 -3.345 5.000 1.00 . A A . 60 LEU HD23 1 1
13 18873 1 1 51 LEU HG H 13.509 -1.896 4.048 1.00 . A A . 60 LEU HG 1 1
13 18874 1 1 51 LEU N N 12.784 -4.317 5.291 1.00 . A A . 60 LEU N 1 1
13 18875 1 1 51 LEU O O 12.567 -4.123 8.719 1.00 . A A . 60 LEU O 1 1
13 18876 1 1 52 LEU C C 9.489 -5.250 8.490 1.00 . A A . 61 LEU C 1 1
13 18877 1 1 52 LEU CA C 9.833 -3.786 8.229 1.00 . A A . 61 LEU CA 1 1
13 18878 1 1 52 LEU CB C 8.609 -3.047 7.703 1.00 . A A . 61 LEU CB 1 1
13 18879 1 1 52 LEU CD1 C 8.030 -1.209 6.127 1.00 . A A . 61 LEU CD1 1 1
13 18880 1 1 52 LEU CD2 C 8.546 -0.668 8.495 1.00 . A A . 61 LEU CD2 1 1
13 18881 1 1 52 LEU CG C 8.863 -1.589 7.330 1.00 . A A . 61 LEU CG 1 1
13 18882 1 1 52 LEU H H 10.701 -3.470 6.321 1.00 . A A . 61 LEU H 1 1
13 18883 1 1 52 LEU HA H 10.152 -3.329 9.152 1.00 . A A . 61 LEU HA 1 1
13 18884 1 1 52 LEU HB2 H 8.246 -3.566 6.828 1.00 . A A . 61 LEU HB2 1 1
13 18885 1 1 52 LEU HB3 H 7.841 -3.073 8.461 1.00 . A A . 61 LEU HB3 1 1
13 18886 1 1 52 LEU HD11 H 8.193 -0.168 5.892 1.00 . A A . 61 LEU HD11 1 1
13 18887 1 1 52 LEU HD12 H 6.985 -1.371 6.345 1.00 . A A . 61 LEU HD12 1 1
13 18888 1 1 52 LEU HD13 H 8.322 -1.818 5.285 1.00 . A A . 61 LEU HD13 1 1
13 18889 1 1 52 LEU HD21 H 7.498 -0.748 8.742 1.00 . A A . 61 LEU HD21 1 1
13 18890 1 1 52 LEU HD22 H 8.773 0.352 8.217 1.00 . A A . 61 LEU HD22 1 1
13 18891 1 1 52 LEU HD23 H 9.143 -0.950 9.351 1.00 . A A . 61 LEU HD23 1 1
13 18892 1 1 52 LEU HG H 9.904 -1.464 7.073 1.00 . A A . 61 LEU HG 1 1
13 18893 1 1 52 LEU N N 10.917 -3.663 7.261 1.00 . A A . 61 LEU N 1 1
13 18894 1 1 52 LEU O O 8.590 -5.554 9.274 1.00 . A A . 61 LEU O 1 1
13 18895 1 1 53 ASN C C 8.723 -8.069 7.468 1.00 . A A . 62 ASN C 1 1
13 18896 1 1 53 ASN CA C 10.078 -7.584 7.975 1.00 . A A . 62 ASN CA 1 1
13 18897 1 1 53 ASN CB C 10.293 -7.977 9.441 1.00 . A A . 62 ASN CB 1 1
13 18898 1 1 53 ASN CG C 10.655 -9.441 9.613 1.00 . A A . 62 ASN CG 1 1
13 18899 1 1 53 ASN H H 10.838 -5.802 7.125 1.00 . A A . 62 ASN H 1 1
13 18900 1 1 53 ASN HA H 10.845 -8.049 7.382 1.00 . A A . 62 ASN HA 1 1
13 18901 1 1 53 ASN HB2 H 11.089 -7.380 9.856 1.00 . A A . 62 ASN HB2 1 1
13 18902 1 1 53 ASN HB3 H 9.385 -7.786 9.985 1.00 . A A . 62 ASN HB3 1 1
13 18903 1 1 53 ASN HD21 H 8.754 -9.910 9.937 1.00 . A A . 62 ASN HD21 1 1
13 18904 1 1 53 ASN HD22 H 9.874 -11.225 9.985 1.00 . A A . 62 ASN HD22 1 1
13 18905 1 1 53 ASN N N 10.205 -6.136 7.798 1.00 . A A . 62 ASN N 1 1
13 18906 1 1 53 ASN ND2 N 9.665 -10.276 9.871 1.00 . A A . 62 ASN ND2 1 1
13 18907 1 1 53 ASN O O 8.087 -8.943 8.055 1.00 . A A . 62 ASN O 1 1
13 18908 1 1 53 ASN OD1 O 11.826 -9.813 9.530 1.00 . A A . 62 ASN OD1 1 1
13 18909 1 1 54 ILE C C 7.348 -9.025 4.753 1.00 . A A . 63 ILE C 1 1
13 18910 1 1 54 ILE CA C 7.055 -7.899 5.726 1.00 . A A . 63 ILE CA 1 1
13 18911 1 1 54 ILE CB C 6.405 -6.723 4.979 1.00 . A A . 63 ILE CB 1 1
13 18912 1 1 54 ILE CD1 C 5.939 -4.261 5.297 1.00 . A A . 63 ILE CD1 1 1
13 18913 1 1 54 ILE CG1 C 6.129 -5.595 5.965 1.00 . A A . 63 ILE CG1 1 1
13 18914 1 1 54 ILE CG2 C 5.122 -7.158 4.285 1.00 . A A . 63 ILE CG2 1 1
13 18915 1 1 54 ILE H H 8.790 -6.733 5.984 1.00 . A A . 63 ILE H 1 1
13 18916 1 1 54 ILE HA H 6.372 -8.250 6.483 1.00 . A A . 63 ILE HA 1 1
13 18917 1 1 54 ILE HB H 7.095 -6.375 4.225 1.00 . A A . 63 ILE HB 1 1
13 18918 1 1 54 ILE HD11 H 6.862 -3.974 4.818 1.00 . A A . 63 ILE HD11 1 1
13 18919 1 1 54 ILE HD12 H 5.672 -3.522 6.037 1.00 . A A . 63 ILE HD12 1 1
13 18920 1 1 54 ILE HD13 H 5.155 -4.338 4.559 1.00 . A A . 63 ILE HD13 1 1
13 18921 1 1 54 ILE HG12 H 5.230 -5.820 6.518 1.00 . A A . 63 ILE HG12 1 1
13 18922 1 1 54 ILE HG13 H 6.959 -5.513 6.650 1.00 . A A . 63 ILE HG13 1 1
13 18923 1 1 54 ILE HG21 H 5.347 -7.934 3.565 1.00 . A A . 63 ILE HG21 1 1
13 18924 1 1 54 ILE HG22 H 4.682 -6.313 3.778 1.00 . A A . 63 ILE HG22 1 1
13 18925 1 1 54 ILE HG23 H 4.428 -7.541 5.017 1.00 . A A . 63 ILE HG23 1 1
13 18926 1 1 54 ILE N N 8.280 -7.480 6.372 1.00 . A A . 63 ILE N 1 1
13 18927 1 1 54 ILE O O 8.380 -9.023 4.078 1.00 . A A . 63 ILE O 1 1
13 18928 1 1 55 LYS C C 5.935 -10.850 2.465 1.00 . A A . 64 LYS C 1 1
13 18929 1 1 55 LYS CA C 6.631 -11.115 3.793 1.00 . A A . 64 LYS CA 1 1
13 18930 1 1 55 LYS CB C 6.137 -12.427 4.423 1.00 . A A . 64 LYS CB 1 1
13 18931 1 1 55 LYS CD C 4.915 -12.012 6.588 1.00 . A A . 64 LYS CD 1 1
13 18932 1 1 55 LYS CE C 3.570 -12.064 7.298 1.00 . A A . 64 LYS CE 1 1
13 18933 1 1 55 LYS CG C 4.781 -12.345 5.110 1.00 . A A . 64 LYS CG 1 1
13 18934 1 1 55 LYS H H 5.639 -9.916 5.231 1.00 . A A . 64 LYS H 1 1
13 18935 1 1 55 LYS HA H 7.690 -11.202 3.605 1.00 . A A . 64 LYS HA 1 1
13 18936 1 1 55 LYS HB2 H 6.070 -13.175 3.647 1.00 . A A . 64 LYS HB2 1 1
13 18937 1 1 55 LYS HB3 H 6.864 -12.752 5.153 1.00 . A A . 64 LYS HB3 1 1
13 18938 1 1 55 LYS HD2 H 5.579 -12.726 7.049 1.00 . A A . 64 LYS HD2 1 1
13 18939 1 1 55 LYS HD3 H 5.325 -11.019 6.688 1.00 . A A . 64 LYS HD3 1 1
13 18940 1 1 55 LYS HE2 H 3.126 -13.034 7.129 1.00 . A A . 64 LYS HE2 1 1
13 18941 1 1 55 LYS HE3 H 3.732 -11.925 8.355 1.00 . A A . 64 LYS HE3 1 1
13 18942 1 1 55 LYS HG2 H 4.199 -11.577 4.631 1.00 . A A . 64 LYS HG2 1 1
13 18943 1 1 55 LYS HG3 H 4.280 -13.296 5.008 1.00 . A A . 64 LYS HG3 1 1
13 18944 1 1 55 LYS HZ1 H 1.725 -11.084 7.316 1.00 . A A . 64 LYS HZ1 1 1
13 18945 1 1 55 LYS HZ2 H 2.454 -11.140 5.791 1.00 . A A . 64 LYS HZ2 1 1
13 18946 1 1 55 LYS HZ3 H 3.033 -10.075 6.965 1.00 . A A . 64 LYS HZ3 1 1
13 18947 1 1 55 LYS N N 6.449 -9.986 4.688 1.00 . A A . 64 LYS N 1 1
13 18948 1 1 55 LYS NZ N 2.631 -11.020 6.808 1.00 . A A . 64 LYS NZ 1 1
13 18949 1 1 55 LYS O O 4.717 -10.670 2.400 1.00 . A A . 64 LYS O 1 1
13 18950 1 1 56 ILE C C 5.347 -11.613 -0.457 1.00 . A A . 65 ILE C 1 1
13 18951 1 1 56 ILE CA C 6.268 -10.515 0.067 1.00 . A A . 65 ILE CA 1 1
13 18952 1 1 56 ILE CB C 7.458 -10.307 -0.914 1.00 . A A . 65 ILE CB 1 1
13 18953 1 1 56 ILE CD1 C 8.781 -8.739 0.641 1.00 . A A . 65 ILE CD1 1 1
13 18954 1 1 56 ILE CG1 C 8.125 -8.941 -0.711 1.00 . A A . 65 ILE CG1 1 1
13 18955 1 1 56 ILE CG2 C 7.004 -10.426 -2.359 1.00 . A A . 65 ILE CG2 1 1
13 18956 1 1 56 ILE H H 7.691 -11.020 1.542 1.00 . A A . 65 ILE H 1 1
13 18957 1 1 56 ILE HA H 5.712 -9.592 0.121 1.00 . A A . 65 ILE HA 1 1
13 18958 1 1 56 ILE HB H 8.183 -11.082 -0.727 1.00 . A A . 65 ILE HB 1 1
13 18959 1 1 56 ILE HD11 H 9.219 -7.751 0.687 1.00 . A A . 65 ILE HD11 1 1
13 18960 1 1 56 ILE HD12 H 9.553 -9.479 0.780 1.00 . A A . 65 ILE HD12 1 1
13 18961 1 1 56 ILE HD13 H 8.040 -8.840 1.421 1.00 . A A . 65 ILE HD13 1 1
13 18962 1 1 56 ILE HG12 H 8.890 -8.813 -1.463 1.00 . A A . 65 ILE HG12 1 1
13 18963 1 1 56 ILE HG13 H 7.377 -8.173 -0.840 1.00 . A A . 65 ILE HG13 1 1
13 18964 1 1 56 ILE HG21 H 7.861 -10.352 -3.013 1.00 . A A . 65 ILE HG21 1 1
13 18965 1 1 56 ILE HG22 H 6.317 -9.623 -2.576 1.00 . A A . 65 ILE HG22 1 1
13 18966 1 1 56 ILE HG23 H 6.513 -11.376 -2.509 1.00 . A A . 65 ILE HG23 1 1
13 18967 1 1 56 ILE N N 6.738 -10.827 1.411 1.00 . A A . 65 ILE N 1 1
13 18968 1 1 56 ILE O O 4.351 -11.336 -1.126 1.00 . A A . 65 ILE O 1 1
13 18969 1 1 57 GLY C C 3.502 -14.059 -0.016 1.00 . A A . 66 GLY C 1 1
13 18970 1 1 57 GLY CA C 4.894 -13.981 -0.615 1.00 . A A . 66 GLY CA 1 1
13 18971 1 1 57 GLY H H 6.437 -13.013 0.464 1.00 . A A . 66 GLY H 1 1
13 18972 1 1 57 GLY HA2 H 4.804 -13.898 -1.689 1.00 . A A . 66 GLY HA2 1 1
13 18973 1 1 57 GLY HA3 H 5.423 -14.893 -0.382 1.00 . A A . 66 GLY HA3 1 1
13 18974 1 1 57 GLY N N 5.665 -12.855 -0.123 1.00 . A A . 66 GLY N 1 1
13 18975 1 1 57 GLY O O 2.638 -14.772 -0.528 1.00 . A A . 66 GLY O 1 1
13 18976 1 1 58 ASP C C 1.179 -12.089 1.421 1.00 . A A . 67 ASP C 1 1
13 18977 1 1 58 ASP CA C 1.982 -13.348 1.740 1.00 . A A . 67 ASP CA 1 1
13 18978 1 1 58 ASP CB C 2.188 -13.492 3.253 1.00 . A A . 67 ASP CB 1 1
13 18979 1 1 58 ASP CG C 0.894 -13.689 4.018 1.00 . A A . 67 ASP CG 1 1
13 18980 1 1 58 ASP H H 3.988 -12.747 1.408 1.00 . A A . 67 ASP H 1 1
13 18981 1 1 58 ASP HA H 1.438 -14.208 1.378 1.00 . A A . 67 ASP HA 1 1
13 18982 1 1 58 ASP HB2 H 2.826 -14.340 3.443 1.00 . A A . 67 ASP HB2 1 1
13 18983 1 1 58 ASP HB3 H 2.669 -12.598 3.625 1.00 . A A . 67 ASP HB3 1 1
13 18984 1 1 58 ASP N N 3.274 -13.323 1.060 1.00 . A A . 67 ASP N 1 1
13 18985 1 1 58 ASP O O 0.087 -11.879 1.946 1.00 . A A . 67 ASP O 1 1
13 18986 1 1 58 ASP OD1 O 0.321 -14.796 3.951 1.00 . A A . 67 ASP OD1 1 1
13 18987 1 1 58 ASP OD2 O 0.437 -12.736 4.687 1.00 . A A . 67 ASP OD2 1 1
13 18988 1 1 59 LEU C C -0.138 -10.343 -0.760 1.00 . A A . 68 LEU C 1 1
13 18989 1 1 59 LEU CA C 1.048 -10.026 0.142 1.00 . A A . 68 LEU CA 1 1
13 18990 1 1 59 LEU CB C 2.024 -9.094 -0.568 1.00 . A A . 68 LEU CB 1 1
13 18991 1 1 59 LEU CD1 C 4.100 -7.702 -0.497 1.00 . A A . 68 LEU CD1 1 1
13 18992 1 1 59 LEU CD2 C 2.543 -7.732 1.450 1.00 . A A . 68 LEU CD2 1 1
13 18993 1 1 59 LEU CG C 3.139 -8.546 0.317 1.00 . A A . 68 LEU CG 1 1
13 18994 1 1 59 LEU H H 2.608 -11.452 0.176 1.00 . A A . 68 LEU H 1 1
13 18995 1 1 59 LEU HA H 0.683 -9.538 1.033 1.00 . A A . 68 LEU HA 1 1
13 18996 1 1 59 LEU HB2 H 2.471 -9.630 -1.393 1.00 . A A . 68 LEU HB2 1 1
13 18997 1 1 59 LEU HB3 H 1.467 -8.257 -0.958 1.00 . A A . 68 LEU HB3 1 1
13 18998 1 1 59 LEU HD11 H 4.880 -7.326 0.147 1.00 . A A . 68 LEU HD11 1 1
13 18999 1 1 59 LEU HD12 H 3.567 -6.875 -0.940 1.00 . A A . 68 LEU HD12 1 1
13 19000 1 1 59 LEU HD13 H 4.537 -8.309 -1.275 1.00 . A A . 68 LEU HD13 1 1
13 19001 1 1 59 LEU HD21 H 1.926 -6.946 1.042 1.00 . A A . 68 LEU HD21 1 1
13 19002 1 1 59 LEU HD22 H 3.338 -7.301 2.038 1.00 . A A . 68 LEU HD22 1 1
13 19003 1 1 59 LEU HD23 H 1.939 -8.374 2.072 1.00 . A A . 68 LEU HD23 1 1
13 19004 1 1 59 LEU HG H 3.691 -9.370 0.746 1.00 . A A . 68 LEU HG 1 1
13 19005 1 1 59 LEU N N 1.727 -11.246 0.553 1.00 . A A . 68 LEU N 1 1
13 19006 1 1 59 LEU O O -0.090 -11.271 -1.572 1.00 . A A . 68 LEU O 1 1
13 19007 1 1 60 LYS C C -2.611 -9.097 -2.607 1.00 . A A . 69 LYS C 1 1
13 19008 1 1 60 LYS CA C -2.464 -9.841 -1.276 1.00 . A A . 69 LYS CA 1 1
13 19009 1 1 60 LYS CB C -3.648 -9.519 -0.356 1.00 . A A . 69 LYS CB 1 1
13 19010 1 1 60 LYS CD C -2.791 -10.626 1.753 1.00 . A A . 69 LYS CD 1 1
13 19011 1 1 60 LYS CE C -3.066 -11.672 2.823 1.00 . A A . 69 LYS CE 1 1
13 19012 1 1 60 LYS CG C -3.911 -10.564 0.726 1.00 . A A . 69 LYS CG 1 1
13 19013 1 1 60 LYS H H -1.119 -8.757 -0.042 1.00 . A A . 69 LYS H 1 1
13 19014 1 1 60 LYS HA H -2.478 -10.900 -1.485 1.00 . A A . 69 LYS HA 1 1
13 19015 1 1 60 LYS HB2 H -3.458 -8.575 0.132 1.00 . A A . 69 LYS HB2 1 1
13 19016 1 1 60 LYS HB3 H -4.538 -9.426 -0.959 1.00 . A A . 69 LYS HB3 1 1
13 19017 1 1 60 LYS HD2 H -1.869 -10.877 1.251 1.00 . A A . 69 LYS HD2 1 1
13 19018 1 1 60 LYS HD3 H -2.694 -9.660 2.223 1.00 . A A . 69 LYS HD3 1 1
13 19019 1 1 60 LYS HE2 H -4.003 -11.437 3.304 1.00 . A A . 69 LYS HE2 1 1
13 19020 1 1 60 LYS HE3 H -3.137 -12.640 2.350 1.00 . A A . 69 LYS HE3 1 1
13 19021 1 1 60 LYS HG2 H -4.831 -10.316 1.234 1.00 . A A . 69 LYS HG2 1 1
13 19022 1 1 60 LYS HG3 H -4.010 -11.533 0.258 1.00 . A A . 69 LYS HG3 1 1
13 19023 1 1 60 LYS HZ1 H -1.064 -11.875 3.403 1.00 . A A . 69 LYS HZ1 1 1
13 19024 1 1 60 LYS HZ2 H -2.172 -12.482 4.530 1.00 . A A . 69 LYS HZ2 1 1
13 19025 1 1 60 LYS HZ3 H -1.956 -10.814 4.373 1.00 . A A . 69 LYS HZ3 1 1
13 19026 1 1 60 LYS N N -1.196 -9.556 -0.613 1.00 . A A . 69 LYS N 1 1
13 19027 1 1 60 LYS NZ N -1.991 -11.713 3.853 1.00 . A A . 69 LYS NZ 1 1
13 19028 1 1 60 LYS O O -2.109 -9.553 -3.633 1.00 . A A . 69 LYS O 1 1
13 19029 1 1 61 ASP C C -2.515 -6.295 -4.249 1.00 . A A . 70 ASP C 1 1
13 19030 1 1 61 ASP CA C -3.624 -7.244 -3.821 1.00 . A A . 70 ASP CA 1 1
13 19031 1 1 61 ASP CB C -4.933 -6.469 -3.654 1.00 . A A . 70 ASP CB 1 1
13 19032 1 1 61 ASP CG C -6.005 -6.941 -4.610 1.00 . A A . 70 ASP CG 1 1
13 19033 1 1 61 ASP H H -3.571 -7.576 -1.727 1.00 . A A . 70 ASP H 1 1
13 19034 1 1 61 ASP HA H -3.759 -7.985 -4.594 1.00 . A A . 70 ASP HA 1 1
13 19035 1 1 61 ASP HB2 H -5.295 -6.597 -2.645 1.00 . A A . 70 ASP HB2 1 1
13 19036 1 1 61 ASP HB3 H -4.750 -5.421 -3.838 1.00 . A A . 70 ASP HB3 1 1
13 19037 1 1 61 ASP N N -3.289 -7.953 -2.585 1.00 . A A . 70 ASP N 1 1
13 19038 1 1 61 ASP O O -1.655 -6.650 -5.059 1.00 . A A . 70 ASP O 1 1
13 19039 1 1 61 ASP OD1 O -5.998 -6.509 -5.781 1.00 . A A . 70 ASP OD1 1 1
13 19040 1 1 61 ASP OD2 O -6.858 -7.756 -4.195 1.00 . A A . 70 ASP OD2 1 1
13 19041 1 1 62 LEU C C -0.801 -3.683 -2.723 1.00 . A A . 71 LEU C 1 1
13 19042 1 1 62 LEU CA C -1.502 -4.108 -3.993 1.00 . A A . 71 LEU CA 1 1
13 19043 1 1 62 LEU CB C -2.052 -2.834 -4.636 1.00 . A A . 71 LEU CB 1 1
13 19044 1 1 62 LEU CD1 C -1.785 -3.935 -6.884 1.00 . A A . 71 LEU CD1 1 1
13 19045 1 1 62 LEU CD2 C -4.054 -3.207 -6.090 1.00 . A A . 71 LEU CD2 1 1
13 19046 1 1 62 LEU CG C -2.565 -2.920 -6.071 1.00 . A A . 71 LEU CG 1 1
13 19047 1 1 62 LEU H H -3.281 -4.838 -3.121 1.00 . A A . 71 LEU H 1 1
13 19048 1 1 62 LEU HA H -0.782 -4.557 -4.660 1.00 . A A . 71 LEU HA 1 1
13 19049 1 1 62 LEU HB2 H -2.865 -2.482 -4.023 1.00 . A A . 71 LEU HB2 1 1
13 19050 1 1 62 LEU HB3 H -1.265 -2.096 -4.608 1.00 . A A . 71 LEU HB3 1 1
13 19051 1 1 62 LEU HD11 H -0.752 -3.626 -6.942 1.00 . A A . 71 LEU HD11 1 1
13 19052 1 1 62 LEU HD12 H -2.199 -3.995 -7.879 1.00 . A A . 71 LEU HD12 1 1
13 19053 1 1 62 LEU HD13 H -1.846 -4.902 -6.408 1.00 . A A . 71 LEU HD13 1 1
13 19054 1 1 62 LEU HD21 H -4.233 -4.203 -5.712 1.00 . A A . 71 LEU HD21 1 1
13 19055 1 1 62 LEU HD22 H -4.427 -3.131 -7.100 1.00 . A A . 71 LEU HD22 1 1
13 19056 1 1 62 LEU HD23 H -4.563 -2.486 -5.459 1.00 . A A . 71 LEU HD23 1 1
13 19057 1 1 62 LEU HG H -2.409 -1.958 -6.533 1.00 . A A . 71 LEU HG 1 1
13 19058 1 1 62 LEU N N -2.542 -5.084 -3.714 1.00 . A A . 71 LEU N 1 1
13 19059 1 1 62 LEU O O -1.289 -3.903 -1.613 1.00 . A A . 71 LEU O 1 1
13 19060 1 1 63 VAL C C 1.106 -0.884 -2.334 1.00 . A A . 72 VAL C 1 1
13 19061 1 1 63 VAL CA C 1.019 -2.332 -1.867 1.00 . A A . 72 VAL CA 1 1
13 19062 1 1 63 VAL CB C 2.433 -2.914 -1.540 1.00 . A A . 72 VAL CB 1 1
13 19063 1 1 63 VAL CG1 C 2.577 -4.346 -2.046 1.00 . A A . 72 VAL CG1 1 1
13 19064 1 1 63 VAL CG2 C 3.558 -2.025 -2.062 1.00 . A A . 72 VAL CG2 1 1
13 19065 1 1 63 VAL H H 0.715 -3.038 -3.830 1.00 . A A . 72 VAL H 1 1
13 19066 1 1 63 VAL HA H 0.408 -2.375 -0.976 1.00 . A A . 72 VAL HA 1 1
13 19067 1 1 63 VAL HB H 2.521 -2.948 -0.462 1.00 . A A . 72 VAL HB 1 1
13 19068 1 1 63 VAL HG11 H 1.903 -4.991 -1.498 1.00 . A A . 72 VAL HG11 1 1
13 19069 1 1 63 VAL HG12 H 3.594 -4.688 -1.904 1.00 . A A . 72 VAL HG12 1 1
13 19070 1 1 63 VAL HG13 H 2.330 -4.386 -3.096 1.00 . A A . 72 VAL HG13 1 1
13 19071 1 1 63 VAL HG21 H 4.490 -2.570 -2.047 1.00 . A A . 72 VAL HG21 1 1
13 19072 1 1 63 VAL HG22 H 3.643 -1.144 -1.431 1.00 . A A . 72 VAL HG22 1 1
13 19073 1 1 63 VAL HG23 H 3.332 -1.720 -3.071 1.00 . A A . 72 VAL HG23 1 1
13 19074 1 1 63 VAL N N 0.335 -3.050 -2.919 1.00 . A A . 72 VAL N 1 1
13 19075 1 1 63 VAL O O 0.826 -0.603 -3.497 1.00 . A A . 72 VAL O 1 1
13 19076 1 1 64 GLY C C 2.779 2.071 -1.365 1.00 . A A . 73 GLY C 1 1
13 19077 1 1 64 GLY CA C 1.527 1.410 -1.867 1.00 . A A . 73 GLY CA 1 1
13 19078 1 1 64 GLY H H 1.699 -0.234 -0.557 1.00 . A A . 73 GLY H 1 1
13 19079 1 1 64 GLY HA2 H 1.510 1.459 -2.941 1.00 . A A . 73 GLY HA2 1 1
13 19080 1 1 64 GLY HA3 H 0.670 1.934 -1.477 1.00 . A A . 73 GLY HA3 1 1
13 19081 1 1 64 GLY N N 1.459 0.028 -1.464 1.00 . A A . 73 GLY N 1 1
13 19082 1 1 64 GLY O O 3.170 1.846 -0.225 1.00 . A A . 73 GLY O 1 1
13 19083 1 1 65 LEU C C 4.357 5.059 -1.626 1.00 . A A . 74 LEU C 1 1
13 19084 1 1 65 LEU CA C 4.619 3.564 -1.763 1.00 . A A . 74 LEU CA 1 1
13 19085 1 1 65 LEU CB C 5.854 3.243 -2.657 1.00 . A A . 74 LEU CB 1 1
13 19086 1 1 65 LEU CD1 C 4.704 3.746 -4.868 1.00 . A A . 74 LEU CD1 1 1
13 19087 1 1 65 LEU CD2 C 6.407 5.350 -3.964 1.00 . A A . 74 LEU CD2 1 1
13 19088 1 1 65 LEU CG C 5.978 3.890 -4.056 1.00 . A A . 74 LEU CG 1 1
13 19089 1 1 65 LEU H H 3.083 3.007 -3.106 1.00 . A A . 74 LEU H 1 1
13 19090 1 1 65 LEU HA H 4.831 3.191 -0.769 1.00 . A A . 74 LEU HA 1 1
13 19091 1 1 65 LEU HB2 H 6.735 3.518 -2.101 1.00 . A A . 74 LEU HB2 1 1
13 19092 1 1 65 LEU HB3 H 5.878 2.170 -2.793 1.00 . A A . 74 LEU HB3 1 1
13 19093 1 1 65 LEU HD11 H 3.894 4.244 -4.357 1.00 . A A . 74 LEU HD11 1 1
13 19094 1 1 65 LEU HD12 H 4.466 2.699 -4.984 1.00 . A A . 74 LEU HD12 1 1
13 19095 1 1 65 LEU HD13 H 4.844 4.192 -5.841 1.00 . A A . 74 LEU HD13 1 1
13 19096 1 1 65 LEU HD21 H 7.353 5.415 -3.447 1.00 . A A . 74 LEU HD21 1 1
13 19097 1 1 65 LEU HD22 H 5.662 5.911 -3.422 1.00 . A A . 74 LEU HD22 1 1
13 19098 1 1 65 LEU HD23 H 6.513 5.757 -4.959 1.00 . A A . 74 LEU HD23 1 1
13 19099 1 1 65 LEU HG H 6.751 3.365 -4.598 1.00 . A A . 74 LEU HG 1 1
13 19100 1 1 65 LEU N N 3.424 2.871 -2.199 1.00 . A A . 74 LEU N 1 1
13 19101 1 1 65 LEU O O 3.772 5.691 -2.512 1.00 . A A . 74 LEU O 1 1
13 19102 1 1 66 ASN C C 3.226 7.531 -0.370 1.00 . A A . 75 ASN C 1 1
13 19103 1 1 66 ASN CA C 4.643 7.007 -0.159 1.00 . A A . 75 ASN CA 1 1
13 19104 1 1 66 ASN CB C 5.645 7.789 -0.999 1.00 . A A . 75 ASN CB 1 1
13 19105 1 1 66 ASN CG C 6.579 8.620 -0.149 1.00 . A A . 75 ASN CG 1 1
13 19106 1 1 66 ASN H H 5.091 4.979 0.217 1.00 . A A . 75 ASN H 1 1
13 19107 1 1 66 ASN HA H 4.896 7.131 0.883 1.00 . A A . 75 ASN HA 1 1
13 19108 1 1 66 ASN HB2 H 6.238 7.088 -1.558 1.00 . A A . 75 ASN HB2 1 1
13 19109 1 1 66 ASN HB3 H 5.118 8.443 -1.677 1.00 . A A . 75 ASN HB3 1 1
13 19110 1 1 66 ASN HD21 H 7.866 7.110 -0.074 1.00 . A A . 75 ASN HD21 1 1
13 19111 1 1 66 ASN HD22 H 8.323 8.533 0.798 1.00 . A A . 75 ASN HD22 1 1
13 19112 1 1 66 ASN N N 4.738 5.583 -0.467 1.00 . A A . 75 ASN N 1 1
13 19113 1 1 66 ASN ND2 N 7.705 8.033 0.225 1.00 . A A . 75 ASN ND2 1 1
13 19114 1 1 66 ASN O O 3.000 8.517 -1.076 1.00 . A A . 75 ASN O 1 1
13 19115 1 1 66 ASN OD1 O 6.301 9.779 0.162 1.00 . A A . 75 ASN OD1 1 1
13 19116 1 1 67 CYS C C 0.496 8.163 1.268 1.00 . A A . 76 CYS C 1 1
13 19117 1 1 67 CYS CA C 0.877 7.213 0.147 1.00 . A A . 76 CYS CA 1 1
13 19118 1 1 67 CYS CB C 0.011 5.959 0.234 1.00 . A A . 76 CYS CB 1 1
13 19119 1 1 67 CYS H H 2.527 6.090 0.815 1.00 . A A . 76 CYS H 1 1
13 19120 1 1 67 CYS HA H 0.716 7.697 -0.805 1.00 . A A . 76 CYS HA 1 1
13 19121 1 1 67 CYS HB2 H -0.056 5.647 1.265 1.00 . A A . 76 CYS HB2 1 1
13 19122 1 1 67 CYS HB3 H -0.979 6.189 -0.132 1.00 . A A . 76 CYS HB3 1 1
13 19123 1 1 67 CYS N N 2.276 6.856 0.255 1.00 . A A . 76 CYS N 1 1
13 19124 1 1 67 CYS O O 1.123 8.166 2.330 1.00 . A A . 76 CYS O 1 1
13 19125 1 1 67 CYS SG S 0.645 4.550 -0.729 1.00 . A A . 76 CYS SG 1 1
13 19126 1 1 68 SER C C -2.315 9.302 2.656 1.00 . A A . 77 SER C 1 1
13 19127 1 1 68 SER CA C -1.025 9.864 2.057 1.00 . A A . 77 SER CA 1 1
13 19128 1 1 68 SER CB C -1.270 11.252 1.473 1.00 . A A . 77 SER CB 1 1
13 19129 1 1 68 SER H H -0.942 8.963 0.142 1.00 . A A . 77 SER H 1 1
13 19130 1 1 68 SER HA H -0.279 9.935 2.832 1.00 . A A . 77 SER HA 1 1
13 19131 1 1 68 SER HB2 H -1.985 11.178 0.667 1.00 . A A . 77 SER HB2 1 1
13 19132 1 1 68 SER HB3 H -1.661 11.898 2.240 1.00 . A A . 77 SER HB3 1 1
13 19133 1 1 68 SER HG H 0.040 12.705 1.310 1.00 . A A . 77 SER HG 1 1
13 19134 1 1 68 SER N N -0.519 8.968 1.033 1.00 . A A . 77 SER N 1 1
13 19135 1 1 68 SER O O -3.218 8.896 1.921 1.00 . A A . 77 SER O 1 1
13 19136 1 1 68 SER OG O -0.068 11.811 0.964 1.00 . A A . 77 SER OG 1 1
13 19137 1 1 69 PRO C C -4.727 9.784 4.649 1.00 . A A . 78 PRO C 1 1
13 19138 1 1 69 PRO CA C -3.605 8.754 4.678 1.00 . A A . 78 PRO CA 1 1
13 19139 1 1 69 PRO CB C -3.147 8.510 6.125 1.00 . A A . 78 PRO CB 1 1
13 19140 1 1 69 PRO CD C -1.342 9.563 4.950 1.00 . A A . 78 PRO CD 1 1
13 19141 1 1 69 PRO CG C -1.661 8.675 6.115 1.00 . A A . 78 PRO CG 1 1
13 19142 1 1 69 PRO HA H -3.963 7.830 4.249 1.00 . A A . 78 PRO HA 1 1
13 19143 1 1 69 PRO HB2 H -3.616 9.232 6.776 1.00 . A A . 78 PRO HB2 1 1
13 19144 1 1 69 PRO HB3 H -3.428 7.513 6.428 1.00 . A A . 78 PRO HB3 1 1
13 19145 1 1 69 PRO HD2 H -1.393 10.603 5.238 1.00 . A A . 78 PRO HD2 1 1
13 19146 1 1 69 PRO HD3 H -0.368 9.324 4.553 1.00 . A A . 78 PRO HD3 1 1
13 19147 1 1 69 PRO HG2 H -1.339 9.136 7.037 1.00 . A A . 78 PRO HG2 1 1
13 19148 1 1 69 PRO HG3 H -1.187 7.711 5.993 1.00 . A A . 78 PRO HG3 1 1
13 19149 1 1 69 PRO N N -2.403 9.225 3.994 1.00 . A A . 78 PRO N 1 1
13 19150 1 1 69 PRO O O -4.584 10.898 5.157 1.00 . A A . 78 PRO O 1 1
13 19151 1 1 70 LEU C C -7.954 9.930 5.109 1.00 . A A . 79 LEU C 1 1
13 19152 1 1 70 LEU CA C -7.006 10.251 3.955 1.00 . A A . 79 LEU CA 1 1
13 19153 1 1 70 LEU CB C -7.699 10.009 2.609 1.00 . A A . 79 LEU CB 1 1
13 19154 1 1 70 LEU CD1 C -7.516 9.365 0.187 1.00 . A A . 79 LEU CD1 1 1
13 19155 1 1 70 LEU CD2 C -5.965 11.073 1.111 1.00 . A A . 79 LEU CD2 1 1
13 19156 1 1 70 LEU CG C -6.750 9.808 1.416 1.00 . A A . 79 LEU CG 1 1
13 19157 1 1 70 LEU H H -5.881 8.492 3.661 1.00 . A A . 79 LEU H 1 1
13 19158 1 1 70 LEU HA H -6.687 11.279 4.021 1.00 . A A . 79 LEU HA 1 1
13 19159 1 1 70 LEU HB2 H -8.320 9.131 2.702 1.00 . A A . 79 LEU HB2 1 1
13 19160 1 1 70 LEU HB3 H -8.332 10.856 2.397 1.00 . A A . 79 LEU HB3 1 1
13 19161 1 1 70 LEU HD11 H -8.270 10.098 -0.051 1.00 . A A . 79 LEU HD11 1 1
13 19162 1 1 70 LEU HD12 H -7.984 8.411 0.382 1.00 . A A . 79 LEU HD12 1 1
13 19163 1 1 70 LEU HD13 H -6.833 9.268 -0.644 1.00 . A A . 79 LEU HD13 1 1
13 19164 1 1 70 LEU HD21 H -6.646 11.902 0.993 1.00 . A A . 79 LEU HD21 1 1
13 19165 1 1 70 LEU HD22 H -5.401 10.932 0.190 1.00 . A A . 79 LEU HD22 1 1
13 19166 1 1 70 LEU HD23 H -5.284 11.276 1.922 1.00 . A A . 79 LEU HD23 1 1
13 19167 1 1 70 LEU HG H -6.042 9.029 1.660 1.00 . A A . 79 LEU HG 1 1
13 19168 1 1 70 LEU N N -5.839 9.397 4.053 1.00 . A A . 79 LEU N 1 1
13 19169 1 1 70 LEU O O -8.822 9.061 4.991 1.00 . A A . 79 LEU O 1 1
13 19170 1 1 71 SER C C -9.897 10.935 7.432 1.00 . A A . 80 SER C 1 1
13 19171 1 1 71 SER CA C -8.497 10.327 7.448 1.00 . A A . 80 SER CA 1 1
13 19172 1 1 71 SER CB C -7.703 10.848 8.647 1.00 . A A . 80 SER CB 1 1
13 19173 1 1 71 SER H H -7.124 11.361 6.222 1.00 . A A . 80 SER H 1 1
13 19174 1 1 71 SER HA H -8.588 9.252 7.533 1.00 . A A . 80 SER HA 1 1
13 19175 1 1 71 SER HB2 H -8.336 10.851 9.522 1.00 . A A . 80 SER HB2 1 1
13 19176 1 1 71 SER HB3 H -6.852 10.206 8.819 1.00 . A A . 80 SER HB3 1 1
13 19177 1 1 71 SER HG H -7.233 12.655 9.247 1.00 . A A . 80 SER HG 1 1
13 19178 1 1 71 SER N N -7.768 10.619 6.224 1.00 . A A . 80 SER N 1 1
13 19179 1 1 71 SER O O -10.872 10.276 7.799 1.00 . A A . 80 SER O 1 1
13 19180 1 1 71 SER OG O -7.240 12.168 8.414 1.00 . A A . 80 SER OG 1 1
13 19181 1 1 72 VAL C C -12.013 12.733 5.691 1.00 . A A . 81 VAL C 1 1
13 19182 1 1 72 VAL CA C -11.277 12.880 7.018 1.00 . A A . 81 VAL CA 1 1
13 19183 1 1 72 VAL CB C -11.133 14.375 7.382 1.00 . A A . 81 VAL CB 1 1
13 19184 1 1 72 VAL CG1 C -10.793 14.530 8.856 1.00 . A A . 81 VAL CG1 1 1
13 19185 1 1 72 VAL CG2 C -10.075 15.061 6.525 1.00 . A A . 81 VAL CG2 1 1
13 19186 1 1 72 VAL H H -9.200 12.645 6.658 1.00 . A A . 81 VAL H 1 1
13 19187 1 1 72 VAL HA H -11.880 12.415 7.785 1.00 . A A . 81 VAL HA 1 1
13 19188 1 1 72 VAL HB H -12.083 14.853 7.200 1.00 . A A . 81 VAL HB 1 1
13 19189 1 1 72 VAL HG11 H -9.857 14.032 9.064 1.00 . A A . 81 VAL HG11 1 1
13 19190 1 1 72 VAL HG12 H -11.577 14.088 9.454 1.00 . A A . 81 VAL HG12 1 1
13 19191 1 1 72 VAL HG13 H -10.705 15.579 9.096 1.00 . A A . 81 VAL HG13 1 1
13 19192 1 1 72 VAL HG21 H -10.036 16.111 6.773 1.00 . A A . 81 VAL HG21 1 1
13 19193 1 1 72 VAL HG22 H -10.328 14.946 5.481 1.00 . A A . 81 VAL HG22 1 1
13 19194 1 1 72 VAL HG23 H -9.112 14.612 6.715 1.00 . A A . 81 VAL HG23 1 1
13 19195 1 1 72 VAL N N -9.999 12.186 7.002 1.00 . A A . 81 VAL N 1 1
13 19196 1 1 72 VAL O O -11.743 13.438 4.716 1.00 . A A . 81 VAL O 1 1
13 19197 1 1 73 ILE C C -14.855 12.557 4.328 1.00 . A A . 82 ILE C 1 1
13 19198 1 1 73 ILE CA C -13.734 11.539 4.475 1.00 . A A . 82 ILE CA 1 1
13 19199 1 1 73 ILE CB C -14.324 10.124 4.496 1.00 . A A . 82 ILE CB 1 1
13 19200 1 1 73 ILE CD1 C -12.181 9.129 3.516 1.00 . A A . 82 ILE CD1 1 1
13 19201 1 1 73 ILE CG1 C -13.199 9.096 4.641 1.00 . A A . 82 ILE CG1 1 1
13 19202 1 1 73 ILE CG2 C -15.140 9.867 3.234 1.00 . A A . 82 ILE CG2 1 1
13 19203 1 1 73 ILE H H -13.139 11.296 6.481 1.00 . A A . 82 ILE H 1 1
13 19204 1 1 73 ILE HA H -13.077 11.614 3.624 1.00 . A A . 82 ILE HA 1 1
13 19205 1 1 73 ILE HB H -14.982 10.049 5.344 1.00 . A A . 82 ILE HB 1 1
13 19206 1 1 73 ILE HD11 H -11.447 8.351 3.672 1.00 . A A . 82 ILE HD11 1 1
13 19207 1 1 73 ILE HD12 H -11.685 10.090 3.504 1.00 . A A . 82 ILE HD12 1 1
13 19208 1 1 73 ILE HD13 H -12.680 8.970 2.572 1.00 . A A . 82 ILE HD13 1 1
13 19209 1 1 73 ILE HG12 H -12.673 9.275 5.566 1.00 . A A . 82 ILE HG12 1 1
13 19210 1 1 73 ILE HG13 H -13.631 8.113 4.667 1.00 . A A . 82 ILE HG13 1 1
13 19211 1 1 73 ILE HG21 H -15.613 8.899 3.302 1.00 . A A . 82 ILE HG21 1 1
13 19212 1 1 73 ILE HG22 H -14.490 9.890 2.374 1.00 . A A . 82 ILE HG22 1 1
13 19213 1 1 73 ILE HG23 H -15.897 10.634 3.134 1.00 . A A . 82 ILE HG23 1 1
13 19214 1 1 73 ILE N N -12.956 11.808 5.668 1.00 . A A . 82 ILE N 1 1
13 19215 1 1 73 ILE O O -15.718 12.682 5.198 1.00 . A A . 82 ILE O 1 1
13 19216 1 1 74 GLY C C -15.140 15.527 2.376 1.00 . A A . 83 GLY C 1 1
13 19217 1 1 74 GLY CA C -15.803 14.317 2.983 1.00 . A A . 83 GLY CA 1 1
13 19218 1 1 74 GLY H H -14.117 13.117 2.566 1.00 . A A . 83 GLY H 1 1
13 19219 1 1 74 GLY HA2 H -16.555 13.939 2.306 1.00 . A A . 83 GLY HA2 1 1
13 19220 1 1 74 GLY HA3 H -16.267 14.597 3.916 1.00 . A A . 83 GLY HA3 1 1
13 19221 1 1 74 GLY N N -14.826 13.282 3.229 1.00 . A A . 83 GLY N 1 1
13 19222 1 1 74 GLY O O -15.611 16.086 1.383 1.00 . A A . 83 GLY O 1 1
13 19223 1 1 75 VAL C C -12.022 16.181 1.706 1.00 . A A . 84 VAL C 1 1
13 19224 1 1 75 VAL CA C -13.152 16.921 2.404 1.00 . A A . 84 VAL CA 1 1
13 19225 1 1 75 VAL CB C -12.571 17.879 3.467 1.00 . A A . 84 VAL CB 1 1
13 19226 1 1 75 VAL CG1 C -11.633 18.892 2.826 1.00 . A A . 84 VAL CG1 1 1
13 19227 1 1 75 VAL CG2 C -13.689 18.585 4.219 1.00 . A A . 84 VAL CG2 1 1
13 19228 1 1 75 VAL H H -13.827 15.562 3.871 1.00 . A A . 84 VAL H 1 1
13 19229 1 1 75 VAL HA H -13.708 17.496 1.677 1.00 . A A . 84 VAL HA 1 1
13 19230 1 1 75 VAL HB H -12.003 17.294 4.175 1.00 . A A . 84 VAL HB 1 1
13 19231 1 1 75 VAL HG11 H -10.817 18.373 2.344 1.00 . A A . 84 VAL HG11 1 1
13 19232 1 1 75 VAL HG12 H -11.240 19.549 3.586 1.00 . A A . 84 VAL HG12 1 1
13 19233 1 1 75 VAL HG13 H -12.174 19.470 2.094 1.00 . A A . 84 VAL HG13 1 1
13 19234 1 1 75 VAL HG21 H -14.310 17.852 4.710 1.00 . A A . 84 VAL HG21 1 1
13 19235 1 1 75 VAL HG22 H -14.286 19.155 3.522 1.00 . A A . 84 VAL HG22 1 1
13 19236 1 1 75 VAL HG23 H -13.263 19.250 4.956 1.00 . A A . 84 VAL HG23 1 1
13 19237 1 1 75 VAL N N -14.044 15.936 2.992 1.00 . A A . 84 VAL N 1 1
13 19238 1 1 75 VAL O O -11.674 16.473 0.560 1.00 . A A . 84 VAL O 1 1
13 19239 1 1 76 GLY C C -11.176 13.055 1.315 1.00 . A A . 85 GLY C 1 1
13 19240 1 1 76 GLY CA C -10.503 14.311 1.823 1.00 . A A . 85 GLY CA 1 1
13 19241 1 1 76 GLY H H -11.728 15.083 3.350 1.00 . A A . 85 GLY H 1 1
13 19242 1 1 76 GLY HA2 H -10.013 14.811 1.001 1.00 . A A . 85 GLY HA2 1 1
13 19243 1 1 76 GLY HA3 H -9.767 14.042 2.566 1.00 . A A . 85 GLY HA3 1 1
13 19244 1 1 76 GLY N N -11.469 15.205 2.412 1.00 . A A . 85 GLY N 1 1
13 19245 1 1 76 GLY O O -12.359 12.829 1.588 1.00 . A A . 85 GLY O 1 1
13 19246 1 1 77 GLY C C -11.617 11.316 -1.378 1.00 . A A . 86 GLY C 1 1
13 19247 1 1 77 GLY CA C -11.026 11.049 -0.010 1.00 . A A . 86 GLY CA 1 1
13 19248 1 1 77 GLY H H -9.501 12.464 0.396 1.00 . A A . 86 GLY H 1 1
13 19249 1 1 77 GLY HA2 H -10.260 10.292 -0.097 1.00 . A A . 86 GLY HA2 1 1
13 19250 1 1 77 GLY HA3 H -11.805 10.687 0.645 1.00 . A A . 86 GLY HA3 1 1
13 19251 1 1 77 GLY N N -10.446 12.245 0.565 1.00 . A A . 86 GLY N 1 1
13 19252 1 1 77 GLY O O -11.669 10.428 -2.225 1.00 . A A . 86 GLY O 1 1
13 19253 1 1 78 ASN C C -11.566 12.891 -3.955 1.00 . A A . 87 ASN C 1 1
13 19254 1 1 78 ASN CA C -12.617 12.984 -2.860 1.00 . A A . 87 ASN CA 1 1
13 19255 1 1 78 ASN CB C -13.120 14.428 -2.757 1.00 . A A . 87 ASN CB 1 1
13 19256 1 1 78 ASN CG C -14.231 14.598 -1.741 1.00 . A A . 87 ASN CG 1 1
13 19257 1 1 78 ASN H H -12.013 13.194 -0.846 1.00 . A A . 87 ASN H 1 1
13 19258 1 1 78 ASN HA H -13.443 12.334 -3.105 1.00 . A A . 87 ASN HA 1 1
13 19259 1 1 78 ASN HB2 H -12.298 15.065 -2.467 1.00 . A A . 87 ASN HB2 1 1
13 19260 1 1 78 ASN HB3 H -13.487 14.743 -3.722 1.00 . A A . 87 ASN HB3 1 1
13 19261 1 1 78 ASN HD21 H -13.585 16.427 -1.313 1.00 . A A . 87 ASN HD21 1 1
13 19262 1 1 78 ASN HD22 H -14.969 15.888 -0.423 1.00 . A A . 87 ASN HD22 1 1
13 19263 1 1 78 ASN N N -12.056 12.553 -1.582 1.00 . A A . 87 ASN N 1 1
13 19264 1 1 78 ASN ND2 N -14.268 15.753 -1.097 1.00 . A A . 87 ASN ND2 1 1
13 19265 1 1 78 ASN O O -11.820 12.372 -5.043 1.00 . A A . 87 ASN O 1 1
13 19266 1 1 78 ASN OD1 O -15.045 13.699 -1.529 1.00 . A A . 87 ASN OD1 1 1
13 19267 1 1 79 SER C C -7.981 13.660 -3.808 1.00 . A A . 88 SER C 1 1
13 19268 1 1 79 SER CA C -9.262 13.371 -4.570 1.00 . A A . 88 SER CA 1 1
13 19269 1 1 79 SER CB C -9.446 14.398 -5.692 1.00 . A A . 88 SER CB 1 1
13 19270 1 1 79 SER H H -10.262 13.830 -2.779 1.00 . A A . 88 SER H 1 1
13 19271 1 1 79 SER HA H -9.206 12.380 -4.996 1.00 . A A . 88 SER HA 1 1
13 19272 1 1 79 SER HB2 H -10.376 14.208 -6.204 1.00 . A A . 88 SER HB2 1 1
13 19273 1 1 79 SER HB3 H -9.467 15.390 -5.266 1.00 . A A . 88 SER HB3 1 1
13 19274 1 1 79 SER HG H -8.663 13.795 -7.389 1.00 . A A . 88 SER HG 1 1
13 19275 1 1 79 SER N N -10.385 13.407 -3.653 1.00 . A A . 88 SER N 1 1
13 19276 1 1 79 SER O O -7.988 14.430 -2.848 1.00 . A A . 88 SER O 1 1
13 19277 1 1 79 SER OG O -8.385 14.326 -6.633 1.00 . A A . 88 SER OG 1 1
13 19278 1 1 80 CYS C C -4.545 13.513 -4.651 1.00 . A A . 89 CYS C 1 1
13 19279 1 1 80 CYS CA C -5.607 13.263 -3.585 1.00 . A A . 89 CYS CA 1 1
13 19280 1 1 80 CYS CB C -5.230 12.079 -2.681 1.00 . A A . 89 CYS CB 1 1
13 19281 1 1 80 CYS H H -6.965 12.368 -4.939 1.00 . A A . 89 CYS H 1 1
13 19282 1 1 80 CYS HA H -5.693 14.146 -2.987 1.00 . A A . 89 CYS HA 1 1
13 19283 1 1 80 CYS HB2 H -6.030 11.903 -1.977 1.00 . A A . 89 CYS HB2 1 1
13 19284 1 1 80 CYS HB3 H -5.106 11.198 -3.289 1.00 . A A . 89 CYS HB3 1 1
13 19285 1 1 80 CYS N N -6.897 13.025 -4.210 1.00 . A A . 89 CYS N 1 1
13 19286 1 1 80 CYS O O -3.343 13.487 -4.373 1.00 . A A . 89 CYS O 1 1
13 19287 1 1 80 CYS SG S -3.690 12.319 -1.723 1.00 . A A . 89 CYS SG 1 1
13 19288 1 1 81 SER C C -3.243 12.753 -7.254 1.00 . A A . 90 SER C 1 1
13 19289 1 1 81 SER CA C -4.125 13.980 -7.024 1.00 . A A . 90 SER CA 1 1
13 19290 1 1 81 SER CB C -3.265 15.230 -6.820 1.00 . A A . 90 SER CB 1 1
13 19291 1 1 81 SER H H -5.979 13.835 -6.011 1.00 . A A . 90 SER H 1 1
13 19292 1 1 81 SER HA H -4.749 14.123 -7.893 1.00 . A A . 90 SER HA 1 1
13 19293 1 1 81 SER HB2 H -2.618 15.088 -5.968 1.00 . A A . 90 SER HB2 1 1
13 19294 1 1 81 SER HB3 H -2.668 15.405 -7.703 1.00 . A A . 90 SER HB3 1 1
13 19295 1 1 81 SER HG H -4.870 16.097 -6.103 1.00 . A A . 90 SER HG 1 1
13 19296 1 1 81 SER N N -5.008 13.770 -5.877 1.00 . A A . 90 SER N 1 1
13 19297 1 1 81 SER O O -2.230 12.813 -7.956 1.00 . A A . 90 SER O 1 1
13 19298 1 1 81 SER OG O -4.080 16.367 -6.588 1.00 . A A . 90 SER OG 1 1
13 19299 1 1 82 ALA C C -3.880 9.236 -6.980 1.00 . A A . 91 ALA C 1 1
13 19300 1 1 82 ALA CA C -2.910 10.394 -6.778 1.00 . A A . 91 ALA CA 1 1
13 19301 1 1 82 ALA CB C -2.050 10.171 -5.541 1.00 . A A . 91 ALA CB 1 1
13 19302 1 1 82 ALA H H -4.450 11.673 -6.093 1.00 . A A . 91 ALA H 1 1
13 19303 1 1 82 ALA HA H -2.261 10.467 -7.638 1.00 . A A . 91 ALA HA 1 1
13 19304 1 1 82 ALA HB1 H -1.478 9.263 -5.659 1.00 . A A . 91 ALA HB1 1 1
13 19305 1 1 82 ALA HB2 H -2.684 10.087 -4.671 1.00 . A A . 91 ALA HB2 1 1
13 19306 1 1 82 ALA HB3 H -1.377 11.006 -5.416 1.00 . A A . 91 ALA HB3 1 1
13 19307 1 1 82 ALA N N -3.640 11.644 -6.653 1.00 . A A . 91 ALA N 1 1
13 19308 1 1 82 ALA O O -5.066 9.450 -7.230 1.00 . A A . 91 ALA O 1 1
13 19309 1 1 83 GLN C C -4.747 6.418 -5.650 1.00 . A A . 92 GLN C 1 1
13 19310 1 1 83 GLN CA C -4.210 6.840 -7.017 1.00 . A A . 92 GLN CA 1 1
13 19311 1 1 83 GLN CB C -3.405 5.730 -7.713 1.00 . A A . 92 GLN CB 1 1
13 19312 1 1 83 GLN CD C -3.182 3.238 -8.054 1.00 . A A . 92 GLN CD 1 1
13 19313 1 1 83 GLN CG C -3.553 4.354 -7.099 1.00 . A A . 92 GLN CG 1 1
13 19314 1 1 83 GLN H H -2.427 7.894 -6.659 1.00 . A A . 92 GLN H 1 1
13 19315 1 1 83 GLN HA H -5.047 7.110 -7.644 1.00 . A A . 92 GLN HA 1 1
13 19316 1 1 83 GLN HB2 H -3.719 5.671 -8.743 1.00 . A A . 92 GLN HB2 1 1
13 19317 1 1 83 GLN HB3 H -2.356 5.998 -7.682 1.00 . A A . 92 GLN HB3 1 1
13 19318 1 1 83 GLN HE21 H -1.870 4.408 -8.984 1.00 . A A . 92 GLN HE21 1 1
13 19319 1 1 83 GLN HE22 H -2.013 2.795 -9.596 1.00 . A A . 92 GLN HE22 1 1
13 19320 1 1 83 GLN HG2 H -2.904 4.303 -6.239 1.00 . A A . 92 GLN HG2 1 1
13 19321 1 1 83 GLN HG3 H -4.571 4.216 -6.783 1.00 . A A . 92 GLN HG3 1 1
13 19322 1 1 83 GLN N N -3.381 8.015 -6.869 1.00 . A A . 92 GLN N 1 1
13 19323 1 1 83 GLN NE2 N -2.262 3.507 -8.967 1.00 . A A . 92 GLN NE2 1 1
13 19324 1 1 83 GLN O O -3.986 6.094 -4.734 1.00 . A A . 92 GLN O 1 1
13 19325 1 1 83 GLN OE1 O -3.730 2.138 -7.973 1.00 . A A . 92 GLN OE1 1 1
13 19326 1 1 84 THR C C -7.053 4.745 -4.072 1.00 . A A . 93 THR C 1 1
13 19327 1 1 84 THR CA C -6.712 6.219 -4.242 1.00 . A A . 93 THR CA 1 1
13 19328 1 1 84 THR CB C -7.989 7.071 -4.127 1.00 . A A . 93 THR CB 1 1
13 19329 1 1 84 THR CG2 C -7.945 7.954 -2.888 1.00 . A A . 93 THR CG2 1 1
13 19330 1 1 84 THR H H -6.614 6.650 -6.290 1.00 . A A . 93 THR H 1 1
13 19331 1 1 84 THR HA H -6.034 6.516 -3.455 1.00 . A A . 93 THR HA 1 1
13 19332 1 1 84 THR HB H -8.841 6.411 -4.054 1.00 . A A . 93 THR HB 1 1
13 19333 1 1 84 THR HG1 H -8.830 7.541 -5.855 1.00 . A A . 93 THR HG1 1 1
13 19334 1 1 84 THR HG21 H -8.871 8.503 -2.805 1.00 . A A . 93 THR HG21 1 1
13 19335 1 1 84 THR HG22 H -7.119 8.651 -2.970 1.00 . A A . 93 THR HG22 1 1
13 19336 1 1 84 THR HG23 H -7.811 7.338 -2.011 1.00 . A A . 93 THR HG23 1 1
13 19337 1 1 84 THR N N -6.060 6.459 -5.510 1.00 . A A . 93 THR N 1 1
13 19338 1 1 84 THR O O -7.751 4.149 -4.897 1.00 . A A . 93 THR O 1 1
13 19339 1 1 84 THR OG1 O -8.127 7.896 -5.294 1.00 . A A . 93 THR OG1 1 1
13 19340 1 1 85 VAL C C -7.119 2.563 -1.237 1.00 . A A . 94 VAL C 1 1
13 19341 1 1 85 VAL CA C -6.785 2.759 -2.707 1.00 . A A . 94 VAL CA 1 1
13 19342 1 1 85 VAL CB C -5.569 1.875 -3.051 1.00 . A A . 94 VAL CB 1 1
13 19343 1 1 85 VAL CG1 C -5.400 1.737 -4.555 1.00 . A A . 94 VAL CG1 1 1
13 19344 1 1 85 VAL CG2 C -4.305 2.434 -2.414 1.00 . A A . 94 VAL CG2 1 1
13 19345 1 1 85 VAL H H -5.984 4.694 -2.399 1.00 . A A . 94 VAL H 1 1
13 19346 1 1 85 VAL HA H -7.622 2.430 -3.304 1.00 . A A . 94 VAL HA 1 1
13 19347 1 1 85 VAL HB H -5.744 0.892 -2.642 1.00 . A A . 94 VAL HB 1 1
13 19348 1 1 85 VAL HG11 H -5.358 2.717 -5.007 1.00 . A A . 94 VAL HG11 1 1
13 19349 1 1 85 VAL HG12 H -6.233 1.187 -4.959 1.00 . A A . 94 VAL HG12 1 1
13 19350 1 1 85 VAL HG13 H -4.487 1.205 -4.765 1.00 . A A . 94 VAL HG13 1 1
13 19351 1 1 85 VAL HG21 H -3.467 1.799 -2.659 1.00 . A A . 94 VAL HG21 1 1
13 19352 1 1 85 VAL HG22 H -4.431 2.468 -1.342 1.00 . A A . 94 VAL HG22 1 1
13 19353 1 1 85 VAL HG23 H -4.123 3.431 -2.789 1.00 . A A . 94 VAL HG23 1 1
13 19354 1 1 85 VAL N N -6.543 4.162 -3.009 1.00 . A A . 94 VAL N 1 1
13 19355 1 1 85 VAL O O -6.865 3.434 -0.403 1.00 . A A . 94 VAL O 1 1
13 19356 1 1 86 CYS C C -7.041 -0.045 0.880 1.00 . A A . 95 CYS C 1 1
13 19357 1 1 86 CYS CA C -7.995 1.055 0.439 1.00 . A A . 95 CYS CA 1 1
13 19358 1 1 86 CYS CB C -9.448 0.588 0.565 1.00 . A A . 95 CYS CB 1 1
13 19359 1 1 86 CYS H H -7.905 0.784 -1.652 1.00 . A A . 95 CYS H 1 1
13 19360 1 1 86 CYS HA H -7.841 1.929 1.058 1.00 . A A . 95 CYS HA 1 1
13 19361 1 1 86 CYS HB2 H -10.099 1.340 0.147 1.00 . A A . 95 CYS HB2 1 1
13 19362 1 1 86 CYS HB3 H -9.570 -0.333 0.015 1.00 . A A . 95 CYS HB3 1 1
13 19363 1 1 86 CYS N N -7.690 1.416 -0.931 1.00 . A A . 95 CYS N 1 1
13 19364 1 1 86 CYS O O -7.113 -1.167 0.386 1.00 . A A . 95 CYS O 1 1
13 19365 1 1 86 CYS SG S -9.985 0.283 2.281 1.00 . A A . 95 CYS SG 1 1
13 19366 1 1 87 CYS C C -5.479 -1.215 3.586 1.00 . A A . 96 CYS C 1 1
13 19367 1 1 87 CYS CA C -5.113 -0.657 2.217 1.00 . A A . 96 CYS CA 1 1
13 19368 1 1 87 CYS CB C -3.754 0.039 2.254 1.00 . A A . 96 CYS CB 1 1
13 19369 1 1 87 CYS H H -6.132 1.193 2.146 1.00 . A A . 96 CYS H 1 1
13 19370 1 1 87 CYS HA H -5.075 -1.470 1.511 1.00 . A A . 96 CYS HA 1 1
13 19371 1 1 87 CYS HB2 H -3.759 0.783 3.039 1.00 . A A . 96 CYS HB2 1 1
13 19372 1 1 87 CYS HB3 H -2.987 -0.691 2.459 1.00 . A A . 96 CYS HB3 1 1
13 19373 1 1 87 CYS N N -6.125 0.289 1.772 1.00 . A A . 96 CYS N 1 1
13 19374 1 1 87 CYS O O -6.101 -0.530 4.396 1.00 . A A . 96 CYS O 1 1
13 19375 1 1 87 CYS SG S -3.327 0.878 0.690 1.00 . A A . 96 CYS SG 1 1
13 19376 1 1 88 THR C C -4.629 -2.756 6.220 1.00 . A A . 97 THR C 1 1
13 19377 1 1 88 THR CA C -5.512 -3.157 5.043 1.00 . A A . 97 THR CA 1 1
13 19378 1 1 88 THR CB C -5.482 -4.691 4.844 1.00 . A A . 97 THR CB 1 1
13 19379 1 1 88 THR CG2 C -4.060 -5.201 4.647 1.00 . A A . 97 THR CG2 1 1
13 19380 1 1 88 THR H H -4.499 -2.925 3.194 1.00 . A A . 97 THR H 1 1
13 19381 1 1 88 THR HA H -6.530 -2.863 5.257 1.00 . A A . 97 THR HA 1 1
13 19382 1 1 88 THR HB H -6.055 -4.930 3.960 1.00 . A A . 97 THR HB 1 1
13 19383 1 1 88 THR HG1 H -7.003 -5.090 6.039 1.00 . A A . 97 THR HG1 1 1
13 19384 1 1 88 THR HG21 H -3.477 -4.992 5.533 1.00 . A A . 97 THR HG21 1 1
13 19385 1 1 88 THR HG22 H -3.612 -4.704 3.798 1.00 . A A . 97 THR HG22 1 1
13 19386 1 1 88 THR HG23 H -4.080 -6.264 4.471 1.00 . A A . 97 THR HG23 1 1
13 19387 1 1 88 THR N N -5.097 -2.462 3.835 1.00 . A A . 97 THR N 1 1
13 19388 1 1 88 THR O O -5.056 -2.787 7.373 1.00 . A A . 97 THR O 1 1
13 19389 1 1 88 THR OG1 O -6.073 -5.350 5.969 1.00 . A A . 97 THR OG1 1 1
13 19390 1 1 89 ASN C C -1.530 -0.871 6.285 1.00 . A A . 98 ASN C 1 1
13 19391 1 1 89 ASN CA C -2.455 -1.891 6.913 1.00 . A A . 98 ASN CA 1 1
13 19392 1 1 89 ASN CB C -1.624 -3.035 7.512 1.00 . A A . 98 ASN CB 1 1
13 19393 1 1 89 ASN CG C -2.402 -3.897 8.487 1.00 . A A . 98 ASN CG 1 1
13 19394 1 1 89 ASN H H -3.119 -2.391 4.970 1.00 . A A . 98 ASN H 1 1
13 19395 1 1 89 ASN HA H -3.020 -1.411 7.699 1.00 . A A . 98 ASN HA 1 1
13 19396 1 1 89 ASN HB2 H -1.271 -3.668 6.713 1.00 . A A . 98 ASN HB2 1 1
13 19397 1 1 89 ASN HB3 H -0.774 -2.616 8.029 1.00 . A A . 98 ASN HB3 1 1
13 19398 1 1 89 ASN HD21 H -1.862 -2.729 10.003 1.00 . A A . 98 ASN HD21 1 1
13 19399 1 1 89 ASN HD22 H -2.875 -4.073 10.408 1.00 . A A . 98 ASN HD22 1 1
13 19400 1 1 89 ASN N N -3.399 -2.368 5.912 1.00 . A A . 98 ASN N 1 1
13 19401 1 1 89 ASN ND2 N -2.377 -3.529 9.760 1.00 . A A . 98 ASN ND2 1 1
13 19402 1 1 89 ASN O O -1.464 -0.756 5.057 1.00 . A A . 98 ASN O 1 1
13 19403 1 1 89 ASN OD1 O -3.016 -4.889 8.102 1.00 . A A . 98 ASN OD1 1 1
13 19404 1 1 90 THR C C 1.406 0.799 7.434 1.00 . A A . 99 THR C 1 1
13 19405 1 1 90 THR CA C 0.105 0.872 6.653 1.00 . A A . 99 THR CA 1 1
13 19406 1 1 90 THR CB C -0.511 2.283 6.783 1.00 . A A . 99 THR CB 1 1
13 19407 1 1 90 THR CG2 C -0.963 2.553 8.210 1.00 . A A . 99 THR CG2 1 1
13 19408 1 1 90 THR H H -0.908 -0.292 8.086 1.00 . A A . 99 THR H 1 1
13 19409 1 1 90 THR HA H 0.310 0.684 5.610 1.00 . A A . 99 THR HA 1 1
13 19410 1 1 90 THR HB H -1.372 2.332 6.137 1.00 . A A . 99 THR HB 1 1
13 19411 1 1 90 THR HG1 H 0.682 3.123 5.451 1.00 . A A . 99 THR HG1 1 1
13 19412 1 1 90 THR HG21 H -1.703 1.820 8.497 1.00 . A A . 99 THR HG21 1 1
13 19413 1 1 90 THR HG22 H -1.394 3.541 8.269 1.00 . A A . 99 THR HG22 1 1
13 19414 1 1 90 THR HG23 H -0.116 2.489 8.874 1.00 . A A . 99 THR HG23 1 1
13 19415 1 1 90 THR N N -0.817 -0.143 7.120 1.00 . A A . 99 THR N 1 1
13 19416 1 1 90 THR O O 1.407 0.548 8.642 1.00 . A A . 99 THR O 1 1
13 19417 1 1 90 THR OG1 O 0.427 3.288 6.372 1.00 . A A . 99 THR OG1 1 1
13 19418 1 1 91 TYR C C 4.571 2.238 6.950 1.00 . A A . 100 TYR C 1 1
13 19419 1 1 91 TYR CA C 3.815 0.990 7.367 1.00 . A A . 100 TYR CA 1 1
13 19420 1 1 91 TYR CB C 4.628 -0.255 6.999 1.00 . A A . 100 TYR CB 1 1
13 19421 1 1 91 TYR CD1 C 3.975 -2.167 8.506 1.00 . A A . 100 TYR CD1 1 1
13 19422 1 1 91 TYR CD2 C 3.157 -2.173 6.269 1.00 . A A . 100 TYR CD2 1 1
13 19423 1 1 91 TYR CE1 C 3.318 -3.355 8.754 1.00 . A A . 100 TYR CE1 1 1
13 19424 1 1 91 TYR CE2 C 2.496 -3.361 6.510 1.00 . A A . 100 TYR CE2 1 1
13 19425 1 1 91 TYR CG C 3.906 -1.555 7.262 1.00 . A A . 100 TYR CG 1 1
13 19426 1 1 91 TYR CZ C 2.579 -3.950 7.737 1.00 . A A . 100 TYR CZ 1 1
13 19427 1 1 91 TYR H H 2.447 1.096 5.754 1.00 . A A . 100 TYR H 1 1
13 19428 1 1 91 TYR HA H 3.666 1.012 8.437 1.00 . A A . 100 TYR HA 1 1
13 19429 1 1 91 TYR HB2 H 4.878 -0.221 5.951 1.00 . A A . 100 TYR HB2 1 1
13 19430 1 1 91 TYR HB3 H 5.540 -0.260 7.579 1.00 . A A . 100 TYR HB3 1 1
13 19431 1 1 91 TYR HD1 H 4.554 -1.698 9.290 1.00 . A A . 100 TYR HD1 1 1
13 19432 1 1 91 TYR HD2 H 3.094 -1.710 5.294 1.00 . A A . 100 TYR HD2 1 1
13 19433 1 1 91 TYR HE1 H 3.384 -3.813 9.730 1.00 . A A . 100 TYR HE1 1 1
13 19434 1 1 91 TYR HE2 H 1.921 -3.826 5.726 1.00 . A A . 100 TYR HE2 1 1
13 19435 1 1 91 TYR HH H 2.049 -5.727 7.253 1.00 . A A . 100 TYR HH 1 1
13 19436 1 1 91 TYR N N 2.510 0.973 6.733 1.00 . A A . 100 TYR N 1 1
13 19437 1 1 91 TYR O O 4.385 2.745 5.837 1.00 . A A . 100 TYR O 1 1
13 19438 1 1 91 TYR OH O 1.926 -5.132 8.003 1.00 . A A . 100 TYR OH 1 1
13 19439 1 1 92 GLN C C 5.360 5.150 7.325 1.00 . A A . 101 GLN C 1 1
13 19440 1 1 92 GLN CA C 6.224 3.918 7.579 1.00 . A A . 101 GLN CA 1 1
13 19441 1 1 92 GLN CB C 7.126 3.657 6.373 1.00 . A A . 101 GLN CB 1 1
13 19442 1 1 92 GLN CD C 9.575 3.563 6.930 1.00 . A A . 101 GLN CD 1 1
13 19443 1 1 92 GLN CG C 8.321 2.772 6.665 1.00 . A A . 101 GLN CG 1 1
13 19444 1 1 92 GLN H H 5.464 2.318 8.736 1.00 . A A . 101 GLN H 1 1
13 19445 1 1 92 GLN HA H 6.843 4.100 8.444 1.00 . A A . 101 GLN HA 1 1
13 19446 1 1 92 GLN HB2 H 6.540 3.185 5.599 1.00 . A A . 101 GLN HB2 1 1
13 19447 1 1 92 GLN HB3 H 7.492 4.602 6.006 1.00 . A A . 101 GLN HB3 1 1
13 19448 1 1 92 GLN HE21 H 8.503 5.085 7.593 1.00 . A A . 101 GLN HE21 1 1
13 19449 1 1 92 GLN HE22 H 10.204 5.307 7.566 1.00 . A A . 101 GLN HE22 1 1
13 19450 1 1 92 GLN HG2 H 8.107 2.159 7.526 1.00 . A A . 101 GLN HG2 1 1
13 19451 1 1 92 GLN HG3 H 8.498 2.152 5.814 1.00 . A A . 101 GLN HG3 1 1
13 19452 1 1 92 GLN N N 5.403 2.746 7.854 1.00 . A A . 101 GLN N 1 1
13 19453 1 1 92 GLN NE2 N 9.412 4.768 7.420 1.00 . A A . 101 GLN NE2 1 1
13 19454 1 1 92 GLN O O 5.795 6.097 6.672 1.00 . A A . 101 GLN O 1 1
13 19455 1 1 92 GLN OE1 O 10.684 3.099 6.667 1.00 . A A . 101 GLN OE1 1 1
13 19456 1 1 93 HIS C C 2.734 6.476 6.296 1.00 . A A . 102 HIS C 1 1
13 19457 1 1 93 HIS CA C 3.187 6.233 7.736 1.00 . A A . 102 HIS CA 1 1
13 19458 1 1 93 HIS CB C 3.784 7.518 8.324 1.00 . A A . 102 HIS CB 1 1
13 19459 1 1 93 HIS CD2 C 4.866 6.823 10.580 1.00 . A A . 102 HIS CD2 1 1
13 19460 1 1 93 HIS CE1 C 3.560 7.954 11.924 1.00 . A A . 102 HIS CE1 1 1
13 19461 1 1 93 HIS CG C 3.964 7.479 9.813 1.00 . A A . 102 HIS CG 1 1
13 19462 1 1 93 HIS H H 3.835 4.294 8.293 1.00 . A A . 102 HIS H 1 1
13 19463 1 1 93 HIS HA H 2.318 5.966 8.318 1.00 . A A . 102 HIS HA 1 1
13 19464 1 1 93 HIS HB2 H 4.752 7.692 7.880 1.00 . A A . 102 HIS HB2 1 1
13 19465 1 1 93 HIS HB3 H 3.132 8.347 8.089 1.00 . A A . 102 HIS HB3 1 1
13 19466 1 1 93 HIS HD1 H 2.408 8.759 10.436 1.00 . A A . 102 HIS HD1 1 1
13 19467 1 1 93 HIS HD2 H 5.655 6.175 10.229 1.00 . A A . 102 HIS HD2 1 1
13 19468 1 1 93 HIS HE1 H 3.113 8.369 12.815 1.00 . A A . 102 HIS HE1 1 1
13 19469 1 1 93 HIS HE2 H 5.000 6.709 12.672 1.00 . A A . 102 HIS HE2 1 1
13 19470 1 1 93 HIS N N 4.129 5.114 7.836 1.00 . A A . 102 HIS N 1 1
13 19471 1 1 93 HIS ND1 N 3.158 8.176 10.686 1.00 . A A . 102 HIS ND1 1 1
13 19472 1 1 93 HIS NE2 N 4.591 7.137 11.888 1.00 . A A . 102 HIS NE2 1 1
13 19473 1 1 93 HIS O O 2.089 7.486 6.006 1.00 . A A . 102 HIS O 1 1
13 19474 1 1 94 GLY C C 3.603 5.192 3.009 1.00 . A A . 103 GLY C 1 1
13 19475 1 1 94 GLY CA C 2.593 5.667 4.033 1.00 . A A . 103 GLY CA 1 1
13 19476 1 1 94 GLY H H 3.640 4.808 5.655 1.00 . A A . 103 GLY H 1 1
13 19477 1 1 94 GLY HA2 H 1.694 5.078 3.929 1.00 . A A . 103 GLY HA2 1 1
13 19478 1 1 94 GLY HA3 H 2.354 6.701 3.832 1.00 . A A . 103 GLY HA3 1 1
13 19479 1 1 94 GLY N N 3.066 5.558 5.395 1.00 . A A . 103 GLY N 1 1
13 19480 1 1 94 GLY O O 3.229 4.855 1.889 1.00 . A A . 103 GLY O 1 1
13 19481 1 1 95 LEU C C 5.693 3.388 1.881 1.00 . A A . 104 LEU C 1 1
13 19482 1 1 95 LEU CA C 5.958 4.769 2.479 1.00 . A A . 104 LEU CA 1 1
13 19483 1 1 95 LEU CB C 7.316 4.760 3.189 1.00 . A A . 104 LEU CB 1 1
13 19484 1 1 95 LEU CD1 C 9.123 5.975 4.422 1.00 . A A . 104 LEU CD1 1 1
13 19485 1 1 95 LEU CD2 C 7.393 7.277 3.199 1.00 . A A . 104 LEU CD2 1 1
13 19486 1 1 95 LEU CG C 7.671 6.019 3.989 1.00 . A A . 104 LEU CG 1 1
13 19487 1 1 95 LEU H H 5.114 5.482 4.282 1.00 . A A . 104 LEU H 1 1
13 19488 1 1 95 LEU HA H 5.995 5.488 1.676 1.00 . A A . 104 LEU HA 1 1
13 19489 1 1 95 LEU HB2 H 7.334 3.917 3.864 1.00 . A A . 104 LEU HB2 1 1
13 19490 1 1 95 LEU HB3 H 8.082 4.610 2.442 1.00 . A A . 104 LEU HB3 1 1
13 19491 1 1 95 LEU HD11 H 9.757 5.956 3.548 1.00 . A A . 104 LEU HD11 1 1
13 19492 1 1 95 LEU HD12 H 9.295 5.086 5.012 1.00 . A A . 104 LEU HD12 1 1
13 19493 1 1 95 LEU HD13 H 9.349 6.850 5.011 1.00 . A A . 104 LEU HD13 1 1
13 19494 1 1 95 LEU HD21 H 6.334 7.344 2.995 1.00 . A A . 104 LEU HD21 1 1
13 19495 1 1 95 LEU HD22 H 7.941 7.248 2.270 1.00 . A A . 104 LEU HD22 1 1
13 19496 1 1 95 LEU HD23 H 7.705 8.134 3.777 1.00 . A A . 104 LEU HD23 1 1
13 19497 1 1 95 LEU HG H 7.068 6.053 4.879 1.00 . A A . 104 LEU HG 1 1
13 19498 1 1 95 LEU N N 4.884 5.178 3.386 1.00 . A A . 104 LEU N 1 1
13 19499 1 1 95 LEU O O 6.044 3.135 0.733 1.00 . A A . 104 LEU O 1 1
13 19500 1 1 96 VAL C C 3.382 0.747 2.859 1.00 . A A . 105 VAL C 1 1
13 19501 1 1 96 VAL CA C 4.681 1.181 2.195 1.00 . A A . 105 VAL CA 1 1
13 19502 1 1 96 VAL CB C 5.747 0.101 2.444 1.00 . A A . 105 VAL CB 1 1
13 19503 1 1 96 VAL CG1 C 6.723 0.039 1.286 1.00 . A A . 105 VAL CG1 1 1
13 19504 1 1 96 VAL CG2 C 6.490 0.369 3.738 1.00 . A A . 105 VAL CG2 1 1
13 19505 1 1 96 VAL H H 4.946 2.728 3.612 1.00 . A A . 105 VAL H 1 1
13 19506 1 1 96 VAL HA H 4.513 1.246 1.122 1.00 . A A . 105 VAL HA 1 1
13 19507 1 1 96 VAL HB H 5.252 -0.855 2.528 1.00 . A A . 105 VAL HB 1 1
13 19508 1 1 96 VAL HG11 H 7.440 -0.747 1.461 1.00 . A A . 105 VAL HG11 1 1
13 19509 1 1 96 VAL HG12 H 7.237 0.986 1.200 1.00 . A A . 105 VAL HG12 1 1
13 19510 1 1 96 VAL HG13 H 6.183 -0.161 0.372 1.00 . A A . 105 VAL HG13 1 1
13 19511 1 1 96 VAL HG21 H 5.779 0.578 4.520 1.00 . A A . 105 VAL HG21 1 1
13 19512 1 1 96 VAL HG22 H 7.142 1.221 3.609 1.00 . A A . 105 VAL HG22 1 1
13 19513 1 1 96 VAL HG23 H 7.075 -0.501 4.005 1.00 . A A . 105 VAL HG23 1 1
13 19514 1 1 96 VAL N N 5.100 2.500 2.672 1.00 . A A . 105 VAL N 1 1
13 19515 1 1 96 VAL O O 3.298 0.629 4.081 1.00 . A A . 105 VAL O 1 1
13 19516 1 1 97 ASN C C 0.814 -1.340 1.978 1.00 . A A . 106 ASN C 1 1
13 19517 1 1 97 ASN CA C 1.083 0.049 2.527 1.00 . A A . 106 ASN CA 1 1
13 19518 1 1 97 ASN CB C -0.039 0.999 2.112 1.00 . A A . 106 ASN CB 1 1
13 19519 1 1 97 ASN CG C 0.076 2.365 2.760 1.00 . A A . 106 ASN CG 1 1
13 19520 1 1 97 ASN H H 2.491 0.698 1.087 1.00 . A A . 106 ASN H 1 1
13 19521 1 1 97 ASN HA H 1.126 -0.001 3.606 1.00 . A A . 106 ASN HA 1 1
13 19522 1 1 97 ASN HB2 H -0.012 1.128 1.037 1.00 . A A . 106 ASN HB2 1 1
13 19523 1 1 97 ASN HB3 H -0.986 0.567 2.397 1.00 . A A . 106 ASN HB3 1 1
13 19524 1 1 97 ASN HD21 H -0.880 3.198 1.237 1.00 . A A . 106 ASN HD21 1 1
13 19525 1 1 97 ASN HD22 H -0.386 4.270 2.499 1.00 . A A . 106 ASN HD22 1 1
13 19526 1 1 97 ASN N N 2.370 0.528 2.046 1.00 . A A . 106 ASN N 1 1
13 19527 1 1 97 ASN ND2 N -0.450 3.380 2.100 1.00 . A A . 106 ASN ND2 1 1
13 19528 1 1 97 ASN O O 1.442 -1.751 1.008 1.00 . A A . 106 ASN O 1 1
13 19529 1 1 97 ASN OD1 O 0.623 2.506 3.852 1.00 . A A . 106 ASN OD1 1 1
13 19530 1 1 98 VAL C C -1.910 -3.642 2.007 1.00 . A A . 107 VAL C 1 1
13 19531 1 1 98 VAL CA C -0.420 -3.426 2.178 1.00 . A A . 107 VAL CA 1 1
13 19532 1 1 98 VAL CB C 0.098 -4.474 3.177 1.00 . A A . 107 VAL CB 1 1
13 19533 1 1 98 VAL CG1 C 1.612 -4.576 3.127 1.00 . A A . 107 VAL CG1 1 1
13 19534 1 1 98 VAL CG2 C -0.366 -4.155 4.588 1.00 . A A . 107 VAL CG2 1 1
13 19535 1 1 98 VAL H H -0.609 -1.664 3.343 1.00 . A A . 107 VAL H 1 1
13 19536 1 1 98 VAL HA H 0.066 -3.599 1.227 1.00 . A A . 107 VAL HA 1 1
13 19537 1 1 98 VAL HB H -0.321 -5.431 2.900 1.00 . A A . 107 VAL HB 1 1
13 19538 1 1 98 VAL HG11 H 1.945 -5.319 3.837 1.00 . A A . 107 VAL HG11 1 1
13 19539 1 1 98 VAL HG12 H 2.044 -3.619 3.378 1.00 . A A . 107 VAL HG12 1 1
13 19540 1 1 98 VAL HG13 H 1.922 -4.863 2.133 1.00 . A A . 107 VAL HG13 1 1
13 19541 1 1 98 VAL HG21 H -1.446 -4.152 4.619 1.00 . A A . 107 VAL HG21 1 1
13 19542 1 1 98 VAL HG22 H 0.005 -3.183 4.878 1.00 . A A . 107 VAL HG22 1 1
13 19543 1 1 98 VAL HG23 H 0.011 -4.903 5.270 1.00 . A A . 107 VAL HG23 1 1
13 19544 1 1 98 VAL N N -0.112 -2.061 2.597 1.00 . A A . 107 VAL N 1 1
13 19545 1 1 98 VAL O O -2.721 -2.936 2.610 1.00 . A A . 107 VAL O 1 1
13 19546 1 1 99 GLY C C -4.432 -3.815 0.432 1.00 . A A . 108 GLY C 1 1
13 19547 1 1 99 GLY CA C -3.645 -4.984 0.969 1.00 . A A . 108 GLY CA 1 1
13 19548 1 1 99 GLY H H -1.551 -5.150 0.745 1.00 . A A . 108 GLY H 1 1
13 19549 1 1 99 GLY HA2 H -3.690 -5.795 0.257 1.00 . A A . 108 GLY HA2 1 1
13 19550 1 1 99 GLY HA3 H -4.088 -5.308 1.899 1.00 . A A . 108 GLY HA3 1 1
13 19551 1 1 99 GLY N N -2.256 -4.641 1.200 1.00 . A A . 108 GLY N 1 1
13 19552 1 1 99 GLY O O -5.474 -3.456 0.976 1.00 . A A . 108 GLY O 1 1
13 19553 1 1 100 CYS C C -5.456 -2.406 -2.361 1.00 . A A . 109 CYS C 1 1
13 19554 1 1 100 CYS CA C -4.547 -2.036 -1.202 1.00 . A A . 109 CYS CA 1 1
13 19555 1 1 100 CYS CB C -3.470 -1.062 -1.676 1.00 . A A . 109 CYS CB 1 1
13 19556 1 1 100 CYS H H -3.113 -3.582 -1.045 1.00 . A A . 109 CYS H 1 1
13 19557 1 1 100 CYS HA H -5.136 -1.563 -0.432 1.00 . A A . 109 CYS HA 1 1
13 19558 1 1 100 CYS HB2 H -2.886 -1.536 -2.449 1.00 . A A . 109 CYS HB2 1 1
13 19559 1 1 100 CYS HB3 H -3.946 -0.187 -2.088 1.00 . A A . 109 CYS HB3 1 1
13 19560 1 1 100 CYS N N -3.930 -3.221 -0.634 1.00 . A A . 109 CYS N 1 1
13 19561 1 1 100 CYS O O -5.059 -3.138 -3.260 1.00 . A A . 109 CYS O 1 1
13 19562 1 1 100 CYS SG S -2.309 -0.526 -0.369 1.00 . A A . 109 CYS SG 1 1
13 19563 1 1 101 THR C C -8.155 -0.799 -3.905 1.00 . A A . 110 THR C 1 1
13 19564 1 1 101 THR CA C -7.643 -2.137 -3.376 1.00 . A A . 110 THR CA 1 1
13 19565 1 1 101 THR CB C -8.829 -2.995 -2.889 1.00 . A A . 110 THR CB 1 1
13 19566 1 1 101 THR CG2 C -8.434 -4.459 -2.779 1.00 . A A . 110 THR CG2 1 1
13 19567 1 1 101 THR H H -6.965 -1.417 -1.516 1.00 . A A . 110 THR H 1 1
13 19568 1 1 101 THR HA H -7.146 -2.667 -4.174 1.00 . A A . 110 THR HA 1 1
13 19569 1 1 101 THR HB H -9.635 -2.908 -3.605 1.00 . A A . 110 THR HB 1 1
13 19570 1 1 101 THR HG1 H -10.205 -2.229 -1.692 1.00 . A A . 110 THR HG1 1 1
13 19571 1 1 101 THR HG21 H -7.617 -4.560 -2.079 1.00 . A A . 110 THR HG21 1 1
13 19572 1 1 101 THR HG22 H -8.123 -4.820 -3.747 1.00 . A A . 110 THR HG22 1 1
13 19573 1 1 101 THR HG23 H -9.278 -5.036 -2.434 1.00 . A A . 110 THR HG23 1 1
13 19574 1 1 101 THR N N -6.685 -1.924 -2.308 1.00 . A A . 110 THR N 1 1
13 19575 1 1 101 THR O O -8.572 0.058 -3.126 1.00 . A A . 110 THR O 1 1
13 19576 1 1 101 THR OG1 O -9.288 -2.522 -1.611 1.00 . A A . 110 THR OG1 1 1
13 19577 1 1 102 PRO C C -9.985 1.001 -5.521 1.00 . A A . 111 PRO C 1 1
13 19578 1 1 102 PRO CA C -8.543 0.653 -5.873 1.00 . A A . 111 PRO CA 1 1
13 19579 1 1 102 PRO CB C -8.422 0.349 -7.367 1.00 . A A . 111 PRO CB 1 1
13 19580 1 1 102 PRO CD C -7.511 -1.532 -6.208 1.00 . A A . 111 PRO CD 1 1
13 19581 1 1 102 PRO CG C -7.377 -0.706 -7.455 1.00 . A A . 111 PRO CG 1 1
13 19582 1 1 102 PRO HA H -7.911 1.490 -5.626 1.00 . A A . 111 PRO HA 1 1
13 19583 1 1 102 PRO HB2 H -9.372 -0.004 -7.741 1.00 . A A . 111 PRO HB2 1 1
13 19584 1 1 102 PRO HB3 H -8.129 1.242 -7.897 1.00 . A A . 111 PRO HB3 1 1
13 19585 1 1 102 PRO HD2 H -8.178 -2.363 -6.375 1.00 . A A . 111 PRO HD2 1 1
13 19586 1 1 102 PRO HD3 H -6.541 -1.884 -5.887 1.00 . A A . 111 PRO HD3 1 1
13 19587 1 1 102 PRO HG2 H -7.547 -1.316 -8.330 1.00 . A A . 111 PRO HG2 1 1
13 19588 1 1 102 PRO HG3 H -6.398 -0.249 -7.500 1.00 . A A . 111 PRO HG3 1 1
13 19589 1 1 102 PRO N N -8.079 -0.586 -5.230 1.00 . A A . 111 PRO N 1 1
13 19590 1 1 102 PRO O O -10.915 0.270 -5.861 1.00 . A A . 111 PRO O 1 1
13 19591 1 1 103 ILE C C -11.940 3.671 -5.447 1.00 . A A . 112 ILE C 1 1
13 19592 1 1 103 ILE CA C -11.477 2.599 -4.462 1.00 . A A . 112 ILE CA 1 1
13 19593 1 1 103 ILE CB C -11.500 3.164 -3.018 1.00 . A A . 112 ILE CB 1 1
13 19594 1 1 103 ILE CD1 C -12.879 4.581 -1.405 1.00 . A A . 112 ILE CD1 1 1
13 19595 1 1 103 ILE CG1 C -12.836 3.859 -2.733 1.00 . A A . 112 ILE CG1 1 1
13 19596 1 1 103 ILE CG2 C -10.338 4.117 -2.781 1.00 . A A . 112 ILE CG2 1 1
13 19597 1 1 103 ILE H H -9.369 2.645 -4.575 1.00 . A A . 112 ILE H 1 1
13 19598 1 1 103 ILE HA H -12.160 1.763 -4.512 1.00 . A A . 112 ILE HA 1 1
13 19599 1 1 103 ILE HB H -11.388 2.333 -2.337 1.00 . A A . 112 ILE HB 1 1
13 19600 1 1 103 ILE HD11 H -12.151 5.379 -1.405 1.00 . A A . 112 ILE HD11 1 1
13 19601 1 1 103 ILE HD12 H -12.652 3.887 -0.610 1.00 . A A . 112 ILE HD12 1 1
13 19602 1 1 103 ILE HD13 H -13.865 4.994 -1.254 1.00 . A A . 112 ILE HD13 1 1
13 19603 1 1 103 ILE HG12 H -13.029 4.584 -3.507 1.00 . A A . 112 ILE HG12 1 1
13 19604 1 1 103 ILE HG13 H -13.621 3.120 -2.732 1.00 . A A . 112 ILE HG13 1 1
13 19605 1 1 103 ILE HG21 H -9.406 3.589 -2.918 1.00 . A A . 112 ILE HG21 1 1
13 19606 1 1 103 ILE HG22 H -10.391 4.501 -1.774 1.00 . A A . 112 ILE HG22 1 1
13 19607 1 1 103 ILE HG23 H -10.396 4.934 -3.483 1.00 . A A . 112 ILE HG23 1 1
13 19608 1 1 103 ILE N N -10.155 2.119 -4.832 1.00 . A A . 112 ILE N 1 1
13 19609 1 1 103 ILE O O -11.181 4.579 -5.795 1.00 . A A . 112 ILE O 1 1
13 19610 1 1 104 ASN C C -14.769 5.394 -6.185 1.00 . A A . 113 ASN C 1 1
13 19611 1 1 104 ASN CA C -13.725 4.509 -6.854 1.00 . A A . 113 ASN CA 1 1
13 19612 1 1 104 ASN CB C -14.324 3.796 -8.080 1.00 . A A . 113 ASN CB 1 1
13 19613 1 1 104 ASN CG C -15.428 2.803 -7.741 1.00 . A A . 113 ASN CG 1 1
13 19614 1 1 104 ASN H H -13.735 2.807 -5.602 1.00 . A A . 113 ASN H 1 1
13 19615 1 1 104 ASN HA H -12.911 5.138 -7.185 1.00 . A A . 113 ASN HA 1 1
13 19616 1 1 104 ASN HB2 H -14.734 4.537 -8.746 1.00 . A A . 113 ASN HB2 1 1
13 19617 1 1 104 ASN HB3 H -13.534 3.264 -8.591 1.00 . A A . 113 ASN HB3 1 1
13 19618 1 1 104 ASN HD21 H -16.306 3.155 -9.486 1.00 . A A . 113 ASN HD21 1 1
13 19619 1 1 104 ASN HD22 H -17.093 2.001 -8.464 1.00 . A A . 113 ASN HD22 1 1
13 19620 1 1 104 ASN N N -13.175 3.553 -5.909 1.00 . A A . 113 ASN N 1 1
13 19621 1 1 104 ASN ND2 N -16.370 2.637 -8.654 1.00 . A A . 113 ASN ND2 1 1
13 19622 1 1 104 ASN O O -15.821 4.923 -5.751 1.00 . A A . 113 ASN O 1 1
13 19623 1 1 104 ASN OD1 O -15.434 2.187 -6.673 1.00 . A A . 113 ASN OD1 1 1
13 19624 1 1 105 ILE C C -16.396 8.107 -6.580 1.00 . A A . 114 ILE C 1 1
13 19625 1 1 105 ILE CA C -15.406 7.635 -5.519 1.00 . A A . 114 ILE CA 1 1
13 19626 1 1 105 ILE CB C -14.712 8.849 -4.850 1.00 . A A . 114 ILE CB 1 1
13 19627 1 1 105 ILE CD1 C -13.353 9.555 -6.909 1.00 . A A . 114 ILE CD1 1 1
13 19628 1 1 105 ILE CG1 C -13.327 9.135 -5.456 1.00 . A A . 114 ILE CG1 1 1
13 19629 1 1 105 ILE CG2 C -14.589 8.619 -3.352 1.00 . A A . 114 ILE CG2 1 1
13 19630 1 1 105 ILE H H -13.577 6.983 -6.362 1.00 . A A . 114 ILE H 1 1
13 19631 1 1 105 ILE HA H -15.965 7.117 -4.755 1.00 . A A . 114 ILE HA 1 1
13 19632 1 1 105 ILE HB H -15.343 9.714 -4.998 1.00 . A A . 114 ILE HB 1 1
13 19633 1 1 105 ILE HD11 H -12.344 9.596 -7.290 1.00 . A A . 114 ILE HD11 1 1
13 19634 1 1 105 ILE HD12 H -13.810 10.527 -6.994 1.00 . A A . 114 ILE HD12 1 1
13 19635 1 1 105 ILE HD13 H -13.925 8.837 -7.475 1.00 . A A . 114 ILE HD13 1 1
13 19636 1 1 105 ILE HG12 H -12.862 9.931 -4.896 1.00 . A A . 114 ILE HG12 1 1
13 19637 1 1 105 ILE HG13 H -12.719 8.246 -5.378 1.00 . A A . 114 ILE HG13 1 1
13 19638 1 1 105 ILE HG21 H -14.005 7.728 -3.171 1.00 . A A . 114 ILE HG21 1 1
13 19639 1 1 105 ILE HG22 H -15.573 8.498 -2.924 1.00 . A A . 114 ILE HG22 1 1
13 19640 1 1 105 ILE HG23 H -14.100 9.468 -2.896 1.00 . A A . 114 ILE HG23 1 1
13 19641 1 1 105 ILE N N -14.461 6.676 -6.072 1.00 . A A . 114 ILE N 1 1
13 19642 1 1 105 ILE O O -17.495 8.562 -6.262 1.00 . A A . 114 ILE O 1 1
13 19643 1 1 106 GLY C C -17.159 9.800 -9.095 1.00 . A A . 115 GLY C 1 1
13 19644 1 1 106 GLY CA C -16.878 8.315 -8.955 1.00 . A A . 115 GLY CA 1 1
13 19645 1 1 106 GLY H H -15.088 7.660 -8.028 1.00 . A A . 115 GLY H 1 1
13 19646 1 1 106 GLY HA2 H -16.422 7.966 -9.867 1.00 . A A . 115 GLY HA2 1 1
13 19647 1 1 106 GLY HA3 H -17.814 7.796 -8.816 1.00 . A A . 115 GLY HA3 1 1
13 19648 1 1 106 GLY N N -15.996 7.987 -7.844 1.00 . A A . 115 GLY N 1 1
13 19649 1 1 106 GLY O O -17.980 10.206 -9.918 1.00 . A A . 115 GLY O 1 1
13 19650 1 1 107 LEU C C -15.506 12.730 -9.015 1.00 . A A . 116 LEU C 1 1
13 19651 1 1 107 LEU CA C -16.690 12.051 -8.339 1.00 . A A . 116 LEU CA 1 1
13 19652 1 1 107 LEU CB C -16.937 12.609 -6.924 1.00 . A A . 116 LEU CB 1 1
13 19653 1 1 107 LEU CD1 C -14.934 13.694 -5.864 1.00 . A A . 116 LEU CD1 1 1
13 19654 1 1 107 LEU CD2 C -16.338 12.107 -4.540 1.00 . A A . 116 LEU CD2 1 1
13 19655 1 1 107 LEU CG C -15.792 12.441 -5.920 1.00 . A A . 116 LEU CG 1 1
13 19656 1 1 107 LEU H H -15.817 10.241 -7.688 1.00 . A A . 116 LEU H 1 1
13 19657 1 1 107 LEU HA H -17.569 12.233 -8.940 1.00 . A A . 116 LEU HA 1 1
13 19658 1 1 107 LEU HB2 H -17.149 13.664 -7.014 1.00 . A A . 116 LEU HB2 1 1
13 19659 1 1 107 LEU HB3 H -17.811 12.121 -6.521 1.00 . A A . 116 LEU HB3 1 1
13 19660 1 1 107 LEU HD11 H -15.522 14.517 -5.489 1.00 . A A . 116 LEU HD11 1 1
13 19661 1 1 107 LEU HD12 H -14.577 13.930 -6.856 1.00 . A A . 116 LEU HD12 1 1
13 19662 1 1 107 LEU HD13 H -14.091 13.524 -5.211 1.00 . A A . 116 LEU HD13 1 1
13 19663 1 1 107 LEU HD21 H -16.968 11.232 -4.604 1.00 . A A . 116 LEU HD21 1 1
13 19664 1 1 107 LEU HD22 H -16.916 12.941 -4.171 1.00 . A A . 116 LEU HD22 1 1
13 19665 1 1 107 LEU HD23 H -15.516 11.910 -3.867 1.00 . A A . 116 LEU HD23 1 1
13 19666 1 1 107 LEU HG H -15.165 11.622 -6.235 1.00 . A A . 116 LEU HG 1 1
13 19667 1 1 107 LEU N N -16.482 10.614 -8.302 1.00 . A A . 116 LEU N 1 1
13 19668 1 1 107 LEU O O -15.726 13.476 -9.989 1.00 . A A . 116 LEU O 1 1
13 19669 1 1 107 LEU OXT O -14.358 12.470 -8.607 1.00 . A A . 116 LEU OXT 1 1
14 19670 1 1 1 LYS C C 7.499 -5.502 -18.569 1.00 . A A . 10 LYS C 1 1
14 19671 1 1 1 LYS CA C 8.221 -4.237 -18.117 1.00 . A A . 10 LYS CA 1 1
14 19672 1 1 1 LYS CB C 9.679 -4.561 -17.766 1.00 . A A . 10 LYS CB 1 1
14 19673 1 1 1 LYS CD C 11.927 -5.408 -18.545 1.00 . A A . 10 LYS CD 1 1
14 19674 1 1 1 LYS CE C 11.997 -6.886 -18.164 1.00 . A A . 10 LYS CE 1 1
14 19675 1 1 1 LYS CG C 10.525 -4.979 -18.962 1.00 . A A . 10 LYS CG 1 1
14 19676 1 1 1 LYS H1 H 8.044 -2.816 -16.604 1.00 . A A . 10 LYS H1 1 1
14 19677 1 1 1 LYS H2 H 7.480 -4.350 -16.175 1.00 . A A . 10 LYS H2 1 1
14 19678 1 1 1 LYS H3 H 6.565 -3.373 -17.201 1.00 . A A . 10 LYS H3 1 1
14 19679 1 1 1 LYS HA H 8.199 -3.514 -18.919 1.00 . A A . 10 LYS HA 1 1
14 19680 1 1 1 LYS HB2 H 10.131 -3.687 -17.321 1.00 . A A . 10 LYS HB2 1 1
14 19681 1 1 1 LYS HB3 H 9.692 -5.364 -17.046 1.00 . A A . 10 LYS HB3 1 1
14 19682 1 1 1 LYS HD2 H 12.602 -5.232 -19.368 1.00 . A A . 10 LYS HD2 1 1
14 19683 1 1 1 LYS HD3 H 12.233 -4.815 -17.696 1.00 . A A . 10 LYS HD3 1 1
14 19684 1 1 1 LYS HE2 H 11.635 -7.473 -18.994 1.00 . A A . 10 LYS HE2 1 1
14 19685 1 1 1 LYS HE3 H 13.029 -7.141 -17.974 1.00 . A A . 10 LYS HE3 1 1
14 19686 1 1 1 LYS HG2 H 10.041 -5.806 -19.458 1.00 . A A . 10 LYS HG2 1 1
14 19687 1 1 1 LYS HG3 H 10.602 -4.145 -19.644 1.00 . A A . 10 LYS HG3 1 1
14 19688 1 1 1 LYS HZ1 H 10.175 -7.112 -17.161 1.00 . A A . 10 LYS HZ1 1 1
14 19689 1 1 1 LYS HZ2 H 11.445 -6.588 -16.170 1.00 . A A . 10 LYS HZ2 1 1
14 19690 1 1 1 LYS HZ3 H 11.370 -8.200 -16.668 1.00 . A A . 10 LYS HZ3 1 1
14 19691 1 1 1 LYS N N 7.530 -3.654 -16.944 1.00 . A A . 10 LYS N 1 1
14 19692 1 1 1 LYS NZ N 11.190 -7.218 -16.958 1.00 . A A . 10 LYS NZ 1 1
14 19693 1 1 1 LYS O O 8.042 -6.604 -18.470 1.00 . A A . 10 LYS O 1 1
14 19694 1 1 2 ALA C C 6.034 -7.145 -20.704 1.00 . A A . 11 ALA C 1 1
14 19695 1 1 2 ALA CA C 5.450 -6.464 -19.473 1.00 . A A . 11 ALA CA 1 1
14 19696 1 1 2 ALA CB C 4.027 -6.005 -19.752 1.00 . A A . 11 ALA CB 1 1
14 19697 1 1 2 ALA H H 5.908 -4.428 -19.132 1.00 . A A . 11 ALA H 1 1
14 19698 1 1 2 ALA HA H 5.420 -7.175 -18.660 1.00 . A A . 11 ALA HA 1 1
14 19699 1 1 2 ALA HB1 H 3.420 -6.856 -20.021 1.00 . A A . 11 ALA HB1 1 1
14 19700 1 1 2 ALA HB2 H 4.031 -5.294 -20.565 1.00 . A A . 11 ALA HB2 1 1
14 19701 1 1 2 ALA HB3 H 3.619 -5.536 -18.869 1.00 . A A . 11 ALA HB3 1 1
14 19702 1 1 2 ALA N N 6.273 -5.338 -19.054 1.00 . A A . 11 ALA N 1 1
14 19703 1 1 2 ALA O O 5.926 -6.634 -21.822 1.00 . A A . 11 ALA O 1 1
14 19704 1 1 3 MET C C 7.143 -10.567 -21.243 1.00 . A A . 12 MET C 1 1
14 19705 1 1 3 MET CA C 7.202 -9.083 -21.586 1.00 . A A . 12 MET CA 1 1
14 19706 1 1 3 MET CB C 8.634 -8.652 -21.943 1.00 . A A . 12 MET CB 1 1
14 19707 1 1 3 MET CE C 11.704 -9.244 -22.563 1.00 . A A . 12 MET CE 1 1
14 19708 1 1 3 MET CG C 9.625 -8.738 -20.793 1.00 . A A . 12 MET CG 1 1
14 19709 1 1 3 MET H H 6.787 -8.596 -19.558 1.00 . A A . 12 MET H 1 1
14 19710 1 1 3 MET HA H 6.568 -8.911 -22.442 1.00 . A A . 12 MET HA 1 1
14 19711 1 1 3 MET HB2 H 8.994 -9.281 -22.744 1.00 . A A . 12 MET HB2 1 1
14 19712 1 1 3 MET HB3 H 8.610 -7.629 -22.290 1.00 . A A . 12 MET HB3 1 1
14 19713 1 1 3 MET HE1 H 11.691 -10.259 -22.197 1.00 . A A . 12 MET HE1 1 1
14 19714 1 1 3 MET HE2 H 12.694 -9.003 -22.923 1.00 . A A . 12 MET HE2 1 1
14 19715 1 1 3 MET HE3 H 10.994 -9.142 -23.368 1.00 . A A . 12 MET HE3 1 1
14 19716 1 1 3 MET HG2 H 9.250 -8.151 -19.969 1.00 . A A . 12 MET HG2 1 1
14 19717 1 1 3 MET HG3 H 9.711 -9.770 -20.489 1.00 . A A . 12 MET HG3 1 1
14 19718 1 1 3 MET N N 6.671 -8.285 -20.489 1.00 . A A . 12 MET N 1 1
14 19719 1 1 3 MET O O 6.766 -11.390 -22.075 1.00 . A A . 12 MET O 1 1
14 19720 1 1 3 MET SD S 11.264 -8.126 -21.237 1.00 . A A . 12 MET SD 1 1
14 19721 1 1 4 ALA C C 6.336 -12.305 -18.404 1.00 . A A . 13 ALA C 1 1
14 19722 1 1 4 ALA CA C 7.364 -12.272 -19.524 1.00 . A A . 13 ALA CA 1 1
14 19723 1 1 4 ALA CB C 8.708 -12.800 -19.043 1.00 . A A . 13 ALA CB 1 1
14 19724 1 1 4 ALA H H 7.849 -10.216 -19.404 1.00 . A A . 13 ALA H 1 1
14 19725 1 1 4 ALA HA H 7.021 -12.891 -20.340 1.00 . A A . 13 ALA HA 1 1
14 19726 1 1 4 ALA HB1 H 9.058 -12.195 -18.220 1.00 . A A . 13 ALA HB1 1 1
14 19727 1 1 4 ALA HB2 H 9.421 -12.755 -19.852 1.00 . A A . 13 ALA HB2 1 1
14 19728 1 1 4 ALA HB3 H 8.596 -13.823 -18.717 1.00 . A A . 13 ALA HB3 1 1
14 19729 1 1 4 ALA N N 7.494 -10.904 -20.009 1.00 . A A . 13 ALA N 1 1
14 19730 1 1 4 ALA O O 6.277 -13.238 -17.606 1.00 . A A . 13 ALA O 1 1
14 19731 1 1 5 ASP C C 3.313 -10.371 -17.915 1.00 . A A . 14 ASP C 1 1
14 19732 1 1 5 ASP CA C 4.548 -11.036 -17.327 1.00 . A A . 14 ASP CA 1 1
14 19733 1 1 5 ASP CB C 5.150 -10.140 -16.243 1.00 . A A . 14 ASP CB 1 1
14 19734 1 1 5 ASP CG C 5.579 -8.791 -16.792 1.00 . A A . 14 ASP CG 1 1
14 19735 1 1 5 ASP H H 5.596 -10.600 -19.096 1.00 . A A . 14 ASP H 1 1
14 19736 1 1 5 ASP HA H 4.276 -11.991 -16.900 1.00 . A A . 14 ASP HA 1 1
14 19737 1 1 5 ASP HB2 H 4.415 -9.976 -15.470 1.00 . A A . 14 ASP HB2 1 1
14 19738 1 1 5 ASP HB3 H 6.015 -10.628 -15.818 1.00 . A A . 14 ASP HB3 1 1
14 19739 1 1 5 ASP N N 5.528 -11.260 -18.379 1.00 . A A . 14 ASP N 1 1
14 19740 1 1 5 ASP O O 2.577 -9.667 -17.220 1.00 . A A . 14 ASP O 1 1
14 19741 1 1 5 ASP OD1 O 6.519 -8.753 -17.620 1.00 . A A . 14 ASP OD1 1 1
14 19742 1 1 5 ASP OD2 O 4.972 -7.765 -16.415 1.00 . A A . 14 ASP OD2 1 1
14 19743 1 1 6 ILE C C 0.665 -10.325 -19.330 1.00 . A A . 15 ILE C 1 1
14 19744 1 1 6 ILE CA C 2.011 -9.957 -19.936 1.00 . A A . 15 ILE CA 1 1
14 19745 1 1 6 ILE CB C 2.024 -10.348 -21.427 1.00 . A A . 15 ILE CB 1 1
14 19746 1 1 6 ILE CD1 C 3.491 -10.403 -23.504 1.00 . A A . 15 ILE CD1 1 1
14 19747 1 1 6 ILE CG1 C 3.374 -9.998 -22.052 1.00 . A A . 15 ILE CG1 1 1
14 19748 1 1 6 ILE CG2 C 0.893 -9.648 -22.170 1.00 . A A . 15 ILE CG2 1 1
14 19749 1 1 6 ILE H H 3.673 -11.239 -19.678 1.00 . A A . 15 ILE H 1 1
14 19750 1 1 6 ILE HA H 2.149 -8.888 -19.862 1.00 . A A . 15 ILE HA 1 1
14 19751 1 1 6 ILE HB H 1.865 -11.413 -21.501 1.00 . A A . 15 ILE HB 1 1
14 19752 1 1 6 ILE HD11 H 3.348 -11.468 -23.593 1.00 . A A . 15 ILE HD11 1 1
14 19753 1 1 6 ILE HD12 H 4.471 -10.138 -23.873 1.00 . A A . 15 ILE HD12 1 1
14 19754 1 1 6 ILE HD13 H 2.738 -9.889 -24.082 1.00 . A A . 15 ILE HD13 1 1
14 19755 1 1 6 ILE HG12 H 3.526 -8.931 -21.992 1.00 . A A . 15 ILE HG12 1 1
14 19756 1 1 6 ILE HG13 H 4.158 -10.499 -21.504 1.00 . A A . 15 ILE HG13 1 1
14 19757 1 1 6 ILE HG21 H -0.054 -9.936 -21.739 1.00 . A A . 15 ILE HG21 1 1
14 19758 1 1 6 ILE HG22 H 0.916 -9.930 -23.212 1.00 . A A . 15 ILE HG22 1 1
14 19759 1 1 6 ILE HG23 H 1.015 -8.578 -22.086 1.00 . A A . 15 ILE HG23 1 1
14 19760 1 1 6 ILE N N 3.099 -10.600 -19.206 1.00 . A A . 15 ILE N 1 1
14 19761 1 1 6 ILE O O 0.311 -11.501 -19.238 1.00 . A A . 15 ILE O 1 1
14 19762 1 1 7 GLY C C -1.217 -9.513 -16.759 1.00 . A A . 16 GLY C 1 1
14 19763 1 1 7 GLY CA C -1.345 -9.544 -18.265 1.00 . A A . 16 GLY CA 1 1
14 19764 1 1 7 GLY H H 0.248 -8.394 -19.036 1.00 . A A . 16 GLY H 1 1
14 19765 1 1 7 GLY HA2 H -2.042 -8.779 -18.574 1.00 . A A . 16 GLY HA2 1 1
14 19766 1 1 7 GLY HA3 H -1.725 -10.509 -18.565 1.00 . A A . 16 GLY HA3 1 1
14 19767 1 1 7 GLY N N -0.075 -9.314 -18.909 1.00 . A A . 16 GLY N 1 1
14 19768 1 1 7 GLY O O -2.033 -8.891 -16.080 1.00 . A A . 16 GLY O 1 1
14 19769 1 1 8 SER C C -1.100 -10.840 -14.077 1.00 . A A . 17 SER C 1 1
14 19770 1 1 8 SER CA C 0.097 -10.249 -14.817 1.00 . A A . 17 SER CA 1 1
14 19771 1 1 8 SER CB C 0.452 -8.866 -14.267 1.00 . A A . 17 SER CB 1 1
14 19772 1 1 8 SER H H 0.441 -10.630 -16.865 1.00 . A A . 17 SER H 1 1
14 19773 1 1 8 SER HA H 0.943 -10.906 -14.679 1.00 . A A . 17 SER HA 1 1
14 19774 1 1 8 SER HB2 H -0.404 -8.215 -14.356 1.00 . A A . 17 SER HB2 1 1
14 19775 1 1 8 SER HB3 H 0.733 -8.953 -13.228 1.00 . A A . 17 SER HB3 1 1
14 19776 1 1 8 SER HG H 1.869 -8.947 -15.629 1.00 . A A . 17 SER HG 1 1
14 19777 1 1 8 SER N N -0.172 -10.173 -16.250 1.00 . A A . 17 SER N 1 1
14 19778 1 1 8 SER O O -1.973 -10.111 -13.602 1.00 . A A . 17 SER O 1 1
14 19779 1 1 8 SER OG O 1.535 -8.299 -14.990 1.00 . A A . 17 SER OG 1 1
14 19780 1 1 9 THR C C -2.418 -12.533 -11.924 1.00 . A A . 18 THR C 1 1
14 19781 1 1 9 THR CA C -2.253 -12.881 -13.405 1.00 . A A . 18 THR CA 1 1
14 19782 1 1 9 THR CB C -2.058 -14.400 -13.555 1.00 . A A . 18 THR CB 1 1
14 19783 1 1 9 THR CG2 C -3.389 -15.131 -13.445 1.00 . A A . 18 THR CG2 1 1
14 19784 1 1 9 THR H H -0.375 -12.681 -14.353 1.00 . A A . 18 THR H 1 1
14 19785 1 1 9 THR HA H -3.150 -12.598 -13.937 1.00 . A A . 18 THR HA 1 1
14 19786 1 1 9 THR HB H -1.407 -14.746 -12.766 1.00 . A A . 18 THR HB 1 1
14 19787 1 1 9 THR HG1 H -0.527 -14.913 -14.692 1.00 . A A . 18 THR HG1 1 1
14 19788 1 1 9 THR HG21 H -3.837 -14.922 -12.486 1.00 . A A . 18 THR HG21 1 1
14 19789 1 1 9 THR HG22 H -3.227 -16.192 -13.544 1.00 . A A . 18 THR HG22 1 1
14 19790 1 1 9 THR HG23 H -4.050 -14.793 -14.231 1.00 . A A . 18 THR HG23 1 1
14 19791 1 1 9 THR N N -1.133 -12.164 -13.999 1.00 . A A . 18 THR N 1 1
14 19792 1 1 9 THR O O -1.789 -13.140 -11.056 1.00 . A A . 18 THR O 1 1
14 19793 1 1 9 THR OG1 O -1.458 -14.689 -14.826 1.00 . A A . 18 THR OG1 1 1
14 19794 1 1 10 ALA C C -4.875 -10.380 -10.243 1.00 . A A . 19 ALA C 1 1
14 19795 1 1 10 ALA CA C -3.542 -11.112 -10.291 1.00 . A A . 19 ALA CA 1 1
14 19796 1 1 10 ALA CB C -2.425 -10.224 -9.763 1.00 . A A . 19 ALA CB 1 1
14 19797 1 1 10 ALA H H -3.689 -11.068 -12.397 1.00 . A A . 19 ALA H 1 1
14 19798 1 1 10 ALA HA H -3.599 -11.990 -9.669 1.00 . A A . 19 ALA HA 1 1
14 19799 1 1 10 ALA HB1 H -2.390 -9.309 -10.337 1.00 . A A . 19 ALA HB1 1 1
14 19800 1 1 10 ALA HB2 H -1.482 -10.741 -9.855 1.00 . A A . 19 ALA HB2 1 1
14 19801 1 1 10 ALA HB3 H -2.611 -9.992 -8.725 1.00 . A A . 19 ALA HB3 1 1
14 19802 1 1 10 ALA N N -3.255 -11.539 -11.652 1.00 . A A . 19 ALA N 1 1
14 19803 1 1 10 ALA O O -4.953 -9.220 -9.831 1.00 . A A . 19 ALA O 1 1
14 19804 1 1 11 VAL C C -7.898 -10.454 -9.362 1.00 . A A . 20 VAL C 1 1
14 19805 1 1 11 VAL CA C -7.255 -10.482 -10.745 1.00 . A A . 20 VAL CA 1 1
14 19806 1 1 11 VAL CB C -8.172 -11.275 -11.703 1.00 . A A . 20 VAL CB 1 1
14 19807 1 1 11 VAL CG1 C -9.524 -10.591 -11.841 1.00 . A A . 20 VAL CG1 1 1
14 19808 1 1 11 VAL CG2 C -7.515 -11.445 -13.064 1.00 . A A . 20 VAL CG2 1 1
14 19809 1 1 11 VAL H H -5.795 -11.994 -10.967 1.00 . A A . 20 VAL H 1 1
14 19810 1 1 11 VAL HA H -7.165 -9.472 -11.115 1.00 . A A . 20 VAL HA 1 1
14 19811 1 1 11 VAL HB H -8.334 -12.256 -11.281 1.00 . A A . 20 VAL HB 1 1
14 19812 1 1 11 VAL HG11 H -9.989 -10.512 -10.869 1.00 . A A . 20 VAL HG11 1 1
14 19813 1 1 11 VAL HG12 H -10.156 -11.172 -12.495 1.00 . A A . 20 VAL HG12 1 1
14 19814 1 1 11 VAL HG13 H -9.390 -9.603 -12.255 1.00 . A A . 20 VAL HG13 1 1
14 19815 1 1 11 VAL HG21 H -6.560 -11.935 -12.943 1.00 . A A . 20 VAL HG21 1 1
14 19816 1 1 11 VAL HG22 H -7.367 -10.476 -13.515 1.00 . A A . 20 VAL HG22 1 1
14 19817 1 1 11 VAL HG23 H -8.150 -12.045 -13.697 1.00 . A A . 20 VAL HG23 1 1
14 19818 1 1 11 VAL N N -5.921 -11.064 -10.684 1.00 . A A . 20 VAL N 1 1
14 19819 1 1 11 VAL O O -8.178 -11.503 -8.780 1.00 . A A . 20 VAL O 1 1
14 19820 1 1 12 PRO C C -10.255 -9.485 -7.531 1.00 . A A . 21 PRO C 1 1
14 19821 1 1 12 PRO CA C -8.779 -9.097 -7.509 1.00 . A A . 21 PRO CA 1 1
14 19822 1 1 12 PRO CB C -8.616 -7.606 -7.208 1.00 . A A . 21 PRO CB 1 1
14 19823 1 1 12 PRO CD C -7.849 -7.954 -9.452 1.00 . A A . 21 PRO CD 1 1
14 19824 1 1 12 PRO CG C -8.502 -6.951 -8.541 1.00 . A A . 21 PRO CG 1 1
14 19825 1 1 12 PRO HA H -8.268 -9.677 -6.755 1.00 . A A . 21 PRO HA 1 1
14 19826 1 1 12 PRO HB2 H -9.481 -7.251 -6.668 1.00 . A A . 21 PRO HB2 1 1
14 19827 1 1 12 PRO HB3 H -7.727 -7.451 -6.616 1.00 . A A . 21 PRO HB3 1 1
14 19828 1 1 12 PRO HD2 H -8.281 -7.897 -10.442 1.00 . A A . 21 PRO HD2 1 1
14 19829 1 1 12 PRO HD3 H -6.784 -7.786 -9.495 1.00 . A A . 21 PRO HD3 1 1
14 19830 1 1 12 PRO HG2 H -9.484 -6.696 -8.909 1.00 . A A . 21 PRO HG2 1 1
14 19831 1 1 12 PRO HG3 H -7.890 -6.064 -8.462 1.00 . A A . 21 PRO HG3 1 1
14 19832 1 1 12 PRO N N -8.151 -9.252 -8.822 1.00 . A A . 21 PRO N 1 1
14 19833 1 1 12 PRO O O -10.858 -9.599 -8.602 1.00 . A A . 21 PRO O 1 1
14 19834 1 1 13 ARG C C -12.872 -9.448 -5.025 1.00 . A A . 22 ARG C 1 1
14 19835 1 1 13 ARG CA C -12.230 -10.080 -6.252 1.00 . A A . 22 ARG CA 1 1
14 19836 1 1 13 ARG CB C -12.357 -11.605 -6.203 1.00 . A A . 22 ARG CB 1 1
14 19837 1 1 13 ARG CD C -11.554 -13.769 -5.214 1.00 . A A . 22 ARG CD 1 1
14 19838 1 1 13 ARG CG C -11.566 -12.255 -5.080 1.00 . A A . 22 ARG CG 1 1
14 19839 1 1 13 ARG CZ C -10.477 -15.393 -6.739 1.00 . A A . 22 ARG CZ 1 1
14 19840 1 1 13 ARG H H -10.306 -9.564 -5.534 1.00 . A A . 22 ARG H 1 1
14 19841 1 1 13 ARG HA H -12.738 -9.715 -7.133 1.00 . A A . 22 ARG HA 1 1
14 19842 1 1 13 ARG HB2 H -13.396 -11.862 -6.076 1.00 . A A . 22 ARG HB2 1 1
14 19843 1 1 13 ARG HB3 H -12.008 -12.013 -7.141 1.00 . A A . 22 ARG HB3 1 1
14 19844 1 1 13 ARG HD2 H -10.957 -14.184 -4.416 1.00 . A A . 22 ARG HD2 1 1
14 19845 1 1 13 ARG HD3 H -12.568 -14.134 -5.132 1.00 . A A . 22 ARG HD3 1 1
14 19846 1 1 13 ARG HE H -11.011 -13.534 -7.230 1.00 . A A . 22 ARG HE 1 1
14 19847 1 1 13 ARG HG2 H -10.550 -11.894 -5.114 1.00 . A A . 22 ARG HG2 1 1
14 19848 1 1 13 ARG HG3 H -12.015 -11.987 -4.134 1.00 . A A . 22 ARG HG3 1 1
14 19849 1 1 13 ARG HH11 H -10.762 -16.095 -4.858 1.00 . A A . 22 ARG HH11 1 1
14 19850 1 1 13 ARG HH12 H -10.022 -17.210 -5.963 1.00 . A A . 22 ARG HH12 1 1
14 19851 1 1 13 ARG HH21 H -10.047 -14.987 -8.679 1.00 . A A . 22 ARG HH21 1 1
14 19852 1 1 13 ARG HH22 H -9.616 -16.584 -8.138 1.00 . A A . 22 ARG HH22 1 1
14 19853 1 1 13 ARG N N -10.831 -9.688 -6.357 1.00 . A A . 22 ARG N 1 1
14 19854 1 1 13 ARG NE N -10.994 -14.190 -6.498 1.00 . A A . 22 ARG NE 1 1
14 19855 1 1 13 ARG NH1 N -10.417 -16.305 -5.776 1.00 . A A . 22 ARG NH1 1 1
14 19856 1 1 13 ARG NH2 N -10.009 -15.677 -7.947 1.00 . A A . 22 ARG NH2 1 1
14 19857 1 1 13 ARG O O -12.178 -9.085 -4.074 1.00 . A A . 22 ARG O 1 1
14 19858 1 1 14 ASP C C -14.630 -7.201 -3.861 1.00 . A A . 23 ASP C 1 1
14 19859 1 1 14 ASP CA C -14.973 -8.679 -3.995 1.00 . A A . 23 ASP CA 1 1
14 19860 1 1 14 ASP CB C -14.766 -9.391 -2.654 1.00 . A A . 23 ASP CB 1 1
14 19861 1 1 14 ASP CG C -15.466 -10.731 -2.597 1.00 . A A . 23 ASP CG 1 1
14 19862 1 1 14 ASP H H -14.680 -9.636 -5.863 1.00 . A A . 23 ASP H 1 1
14 19863 1 1 14 ASP HA H -16.014 -8.755 -4.267 1.00 . A A . 23 ASP HA 1 1
14 19864 1 1 14 ASP HB2 H -13.710 -9.553 -2.497 1.00 . A A . 23 ASP HB2 1 1
14 19865 1 1 14 ASP HB3 H -15.152 -8.770 -1.859 1.00 . A A . 23 ASP HB3 1 1
14 19866 1 1 14 ASP N N -14.198 -9.306 -5.071 1.00 . A A . 23 ASP N 1 1
14 19867 1 1 14 ASP O O -14.878 -6.580 -2.825 1.00 . A A . 23 ASP O 1 1
14 19868 1 1 14 ASP OD1 O -14.859 -11.743 -3.004 1.00 . A A . 23 ASP OD1 1 1
14 19869 1 1 14 ASP OD2 O -16.625 -10.785 -2.142 1.00 . A A . 23 ASP OD2 1 1
14 19870 1 1 15 VAL C C -14.600 -4.535 -6.022 1.00 . A A . 24 VAL C 1 1
14 19871 1 1 15 VAL CA C -13.745 -5.230 -4.965 1.00 . A A . 24 VAL CA 1 1
14 19872 1 1 15 VAL CB C -12.237 -4.990 -5.232 1.00 . A A . 24 VAL CB 1 1
14 19873 1 1 15 VAL CG1 C -11.763 -5.735 -6.473 1.00 . A A . 24 VAL CG1 1 1
14 19874 1 1 15 VAL CG2 C -11.941 -3.501 -5.351 1.00 . A A . 24 VAL CG2 1 1
14 19875 1 1 15 VAL H H -13.874 -7.200 -5.704 1.00 . A A . 24 VAL H 1 1
14 19876 1 1 15 VAL HA H -13.987 -4.810 -3.997 1.00 . A A . 24 VAL HA 1 1
14 19877 1 1 15 VAL HB H -11.683 -5.371 -4.387 1.00 . A A . 24 VAL HB 1 1
14 19878 1 1 15 VAL HG11 H -10.721 -5.519 -6.648 1.00 . A A . 24 VAL HG11 1 1
14 19879 1 1 15 VAL HG12 H -12.345 -5.420 -7.326 1.00 . A A . 24 VAL HG12 1 1
14 19880 1 1 15 VAL HG13 H -11.890 -6.798 -6.326 1.00 . A A . 24 VAL HG13 1 1
14 19881 1 1 15 VAL HG21 H -12.528 -3.081 -6.154 1.00 . A A . 24 VAL HG21 1 1
14 19882 1 1 15 VAL HG22 H -10.891 -3.358 -5.561 1.00 . A A . 24 VAL HG22 1 1
14 19883 1 1 15 VAL HG23 H -12.192 -3.009 -4.424 1.00 . A A . 24 VAL HG23 1 1
14 19884 1 1 15 VAL N N -14.068 -6.643 -4.921 1.00 . A A . 24 VAL N 1 1
14 19885 1 1 15 VAL O O -14.458 -4.777 -7.223 1.00 . A A . 24 VAL O 1 1
14 19886 1 1 16 ASN C C -16.195 -1.519 -6.420 1.00 . A A . 25 ASN C 1 1
14 19887 1 1 16 ASN CA C -16.433 -3.016 -6.463 1.00 . A A . 25 ASN CA 1 1
14 19888 1 1 16 ASN CB C -17.885 -3.314 -6.093 1.00 . A A . 25 ASN CB 1 1
14 19889 1 1 16 ASN CG C -18.243 -4.782 -6.212 1.00 . A A . 25 ASN CG 1 1
14 19890 1 1 16 ASN H H -15.577 -3.532 -4.601 1.00 . A A . 25 ASN H 1 1
14 19891 1 1 16 ASN HA H -16.245 -3.372 -7.463 1.00 . A A . 25 ASN HA 1 1
14 19892 1 1 16 ASN HB2 H -18.056 -3.006 -5.073 1.00 . A A . 25 ASN HB2 1 1
14 19893 1 1 16 ASN HB3 H -18.535 -2.751 -6.746 1.00 . A A . 25 ASN HB3 1 1
14 19894 1 1 16 ASN HD21 H -19.587 -4.587 -4.765 1.00 . A A . 25 ASN HD21 1 1
14 19895 1 1 16 ASN HD22 H -19.439 -6.170 -5.447 1.00 . A A . 25 ASN HD22 1 1
14 19896 1 1 16 ASN N N -15.518 -3.700 -5.565 1.00 . A A . 25 ASN N 1 1
14 19897 1 1 16 ASN ND2 N -19.183 -5.225 -5.393 1.00 . A A . 25 ASN ND2 1 1
14 19898 1 1 16 ASN O O -16.281 -0.901 -5.355 1.00 . A A . 25 ASN O 1 1
14 19899 1 1 16 ASN OD1 O -17.683 -5.513 -7.032 1.00 . A A . 25 ASN OD1 1 1
14 19900 1 1 17 GLY C C -16.994 1.241 -7.504 1.00 . A A . 26 GLY C 1 1
14 19901 1 1 17 GLY CA C -15.690 0.489 -7.654 1.00 . A A . 26 GLY CA 1 1
14 19902 1 1 17 GLY H H -15.768 -1.500 -8.369 1.00 . A A . 26 GLY H 1 1
14 19903 1 1 17 GLY HA2 H -15.011 0.800 -6.874 1.00 . A A . 26 GLY HA2 1 1
14 19904 1 1 17 GLY HA3 H -15.257 0.729 -8.614 1.00 . A A . 26 GLY HA3 1 1
14 19905 1 1 17 GLY N N -15.880 -0.943 -7.568 1.00 . A A . 26 GLY N 1 1
14 19906 1 1 17 GLY O O -17.746 1.397 -8.468 1.00 . A A . 26 GLY O 1 1
14 19907 1 1 18 GLY C C -19.326 1.758 -4.938 1.00 . A A . 27 GLY C 1 1
14 19908 1 1 18 GLY CA C -18.505 2.407 -6.032 1.00 . A A . 27 GLY CA 1 1
14 19909 1 1 18 GLY H H -16.633 1.546 -5.564 1.00 . A A . 27 GLY H 1 1
14 19910 1 1 18 GLY HA2 H -18.270 3.420 -5.741 1.00 . A A . 27 GLY HA2 1 1
14 19911 1 1 18 GLY HA3 H -19.091 2.433 -6.939 1.00 . A A . 27 GLY HA3 1 1
14 19912 1 1 18 GLY N N -17.273 1.698 -6.292 1.00 . A A . 27 GLY N 1 1
14 19913 1 1 18 GLY O O -20.552 1.717 -5.014 1.00 . A A . 27 GLY O 1 1
14 19914 1 1 19 THR C C -19.905 1.721 -1.883 1.00 . A A . 28 THR C 1 1
14 19915 1 1 19 THR CA C -19.324 0.629 -2.789 1.00 . A A . 28 THR CA 1 1
14 19916 1 1 19 THR CB C -18.339 -0.266 -2.000 1.00 . A A . 28 THR CB 1 1
14 19917 1 1 19 THR CG2 C -19.059 -1.119 -0.962 1.00 . A A . 28 THR CG2 1 1
14 19918 1 1 19 THR H H -17.671 1.307 -3.915 1.00 . A A . 28 THR H 1 1
14 19919 1 1 19 THR HA H -20.126 0.014 -3.168 1.00 . A A . 28 THR HA 1 1
14 19920 1 1 19 THR HB H -17.621 0.365 -1.496 1.00 . A A . 28 THR HB 1 1
14 19921 1 1 19 THR HG1 H -17.482 -0.660 -3.740 1.00 . A A . 28 THR HG1 1 1
14 19922 1 1 19 THR HG21 H -19.678 -0.489 -0.341 1.00 . A A . 28 THR HG21 1 1
14 19923 1 1 19 THR HG22 H -18.333 -1.630 -0.350 1.00 . A A . 28 THR HG22 1 1
14 19924 1 1 19 THR HG23 H -19.679 -1.845 -1.463 1.00 . A A . 28 THR HG23 1 1
14 19925 1 1 19 THR N N -18.648 1.248 -3.919 1.00 . A A . 28 THR N 1 1
14 19926 1 1 19 THR O O -19.224 2.701 -1.598 1.00 . A A . 28 THR O 1 1
14 19927 1 1 19 THR OG1 O -17.649 -1.133 -2.914 1.00 . A A . 28 THR OG1 1 1
14 19928 1 1 20 PRO C C -21.091 3.317 0.422 1.00 . A A . 29 PRO C 1 1
14 19929 1 1 20 PRO CA C -21.906 2.596 -0.673 1.00 . A A . 29 PRO CA 1 1
14 19930 1 1 20 PRO CB C -23.064 1.809 -0.064 1.00 . A A . 29 PRO CB 1 1
14 19931 1 1 20 PRO CD C -22.022 0.386 -1.696 1.00 . A A . 29 PRO CD 1 1
14 19932 1 1 20 PRO CG C -23.341 0.731 -1.053 1.00 . A A . 29 PRO CG 1 1
14 19933 1 1 20 PRO HA H -22.313 3.344 -1.335 1.00 . A A . 29 PRO HA 1 1
14 19934 1 1 20 PRO HB2 H -22.771 1.406 0.893 1.00 . A A . 29 PRO HB2 1 1
14 19935 1 1 20 PRO HB3 H -23.918 2.457 0.060 1.00 . A A . 29 PRO HB3 1 1
14 19936 1 1 20 PRO HD2 H -21.596 -0.491 -1.231 1.00 . A A . 29 PRO HD2 1 1
14 19937 1 1 20 PRO HD3 H -22.152 0.225 -2.755 1.00 . A A . 29 PRO HD3 1 1
14 19938 1 1 20 PRO HG2 H -23.749 -0.132 -0.549 1.00 . A A . 29 PRO HG2 1 1
14 19939 1 1 20 PRO HG3 H -24.036 1.090 -1.801 1.00 . A A . 29 PRO HG3 1 1
14 19940 1 1 20 PRO N N -21.176 1.571 -1.446 1.00 . A A . 29 PRO N 1 1
14 19941 1 1 20 PRO O O -21.081 4.550 0.456 1.00 . A A . 29 PRO O 1 1
14 19942 1 1 21 PRO C C -18.312 3.811 1.915 1.00 . A A . 30 PRO C 1 1
14 19943 1 1 21 PRO CA C -19.640 3.249 2.410 1.00 . A A . 30 PRO CA 1 1
14 19944 1 1 21 PRO CB C -19.401 2.121 3.428 1.00 . A A . 30 PRO CB 1 1
14 19945 1 1 21 PRO CD C -20.198 1.149 1.382 1.00 . A A . 30 PRO CD 1 1
14 19946 1 1 21 PRO CG C -20.025 0.890 2.847 1.00 . A A . 30 PRO CG 1 1
14 19947 1 1 21 PRO HA H -20.218 4.039 2.867 1.00 . A A . 30 PRO HA 1 1
14 19948 1 1 21 PRO HB2 H -18.339 1.988 3.574 1.00 . A A . 30 PRO HB2 1 1
14 19949 1 1 21 PRO HB3 H -19.862 2.384 4.370 1.00 . A A . 30 PRO HB3 1 1
14 19950 1 1 21 PRO HD2 H -19.312 0.855 0.843 1.00 . A A . 30 PRO HD2 1 1
14 19951 1 1 21 PRO HD3 H -21.066 0.633 1.002 1.00 . A A . 30 PRO HD3 1 1
14 19952 1 1 21 PRO HG2 H -19.375 0.043 3.001 1.00 . A A . 30 PRO HG2 1 1
14 19953 1 1 21 PRO HG3 H -20.983 0.712 3.306 1.00 . A A . 30 PRO HG3 1 1
14 19954 1 1 21 PRO N N -20.380 2.602 1.329 1.00 . A A . 30 PRO N 1 1
14 19955 1 1 21 PRO O O -17.644 4.575 2.616 1.00 . A A . 30 PRO O 1 1
14 19956 1 1 22 LYS C C -15.516 3.229 0.765 1.00 . A A . 31 LYS C 1 1
14 19957 1 1 22 LYS CA C -16.720 3.812 0.034 1.00 . A A . 31 LYS CA 1 1
14 19958 1 1 22 LYS CB C -16.597 5.329 -0.092 1.00 . A A . 31 LYS CB 1 1
14 19959 1 1 22 LYS CD C -17.486 7.460 -1.089 1.00 . A A . 31 LYS CD 1 1
14 19960 1 1 22 LYS CE C -18.488 8.079 -2.049 1.00 . A A . 31 LYS CE 1 1
14 19961 1 1 22 LYS CG C -17.649 5.951 -1.000 1.00 . A A . 31 LYS CG 1 1
14 19962 1 1 22 LYS H H -18.608 2.886 0.174 1.00 . A A . 31 LYS H 1 1
14 19963 1 1 22 LYS HA H -16.740 3.394 -0.957 1.00 . A A . 31 LYS HA 1 1
14 19964 1 1 22 LYS HB2 H -16.697 5.760 0.885 1.00 . A A . 31 LYS HB2 1 1
14 19965 1 1 22 LYS HB3 H -15.621 5.571 -0.488 1.00 . A A . 31 LYS HB3 1 1
14 19966 1 1 22 LYS HD2 H -17.633 7.887 -0.108 1.00 . A A . 31 LYS HD2 1 1
14 19967 1 1 22 LYS HD3 H -16.487 7.684 -1.433 1.00 . A A . 31 LYS HD3 1 1
14 19968 1 1 22 LYS HE2 H -18.298 9.140 -2.109 1.00 . A A . 31 LYS HE2 1 1
14 19969 1 1 22 LYS HE3 H -18.351 7.636 -3.026 1.00 . A A . 31 LYS HE3 1 1
14 19970 1 1 22 LYS HG2 H -17.552 5.530 -1.989 1.00 . A A . 31 LYS HG2 1 1
14 19971 1 1 22 LYS HG3 H -18.628 5.726 -0.604 1.00 . A A . 31 LYS HG3 1 1
14 19972 1 1 22 LYS HZ1 H -20.034 8.260 -0.662 1.00 . A A . 31 LYS HZ1 1 1
14 19973 1 1 22 LYS HZ2 H -20.110 6.848 -1.592 1.00 . A A . 31 LYS HZ2 1 1
14 19974 1 1 22 LYS HZ3 H -20.545 8.332 -2.272 1.00 . A A . 31 LYS HZ3 1 1
14 19975 1 1 22 LYS N N -17.973 3.436 0.682 1.00 . A A . 31 LYS N 1 1
14 19976 1 1 22 LYS NZ N -19.891 7.865 -1.613 1.00 . A A . 31 LYS NZ 1 1
14 19977 1 1 22 LYS O O -14.968 2.203 0.357 1.00 . A A . 31 LYS O 1 1
14 19978 1 1 23 SER C C -14.163 2.153 3.333 1.00 . A A . 32 SER C 1 1
14 19979 1 1 23 SER CA C -13.953 3.477 2.606 1.00 . A A . 32 SER CA 1 1
14 19980 1 1 23 SER CB C -13.596 4.587 3.596 1.00 . A A . 32 SER CB 1 1
14 19981 1 1 23 SER H H -15.686 4.603 2.192 1.00 . A A . 32 SER H 1 1
14 19982 1 1 23 SER HA H -13.141 3.361 1.905 1.00 . A A . 32 SER HA 1 1
14 19983 1 1 23 SER HB2 H -13.315 5.465 3.040 1.00 . A A . 32 SER HB2 1 1
14 19984 1 1 23 SER HB3 H -14.455 4.808 4.213 1.00 . A A . 32 SER HB3 1 1
14 19985 1 1 23 SER HG H -12.853 3.923 5.284 1.00 . A A . 32 SER HG 1 1
14 19986 1 1 23 SER N N -15.136 3.861 1.859 1.00 . A A . 32 SER N 1 1
14 19987 1 1 23 SER O O -15.297 1.719 3.560 1.00 . A A . 32 SER O 1 1
14 19988 1 1 23 SER OG O -12.513 4.222 4.430 1.00 . A A . 32 SER OG 1 1
14 19989 1 1 24 CYS C C -13.204 0.464 5.871 1.00 . A A . 33 CYS C 1 1
14 19990 1 1 24 CYS CA C -13.076 0.237 4.367 1.00 . A A . 33 CYS CA 1 1
14 19991 1 1 24 CYS CB C -11.795 -0.538 4.046 1.00 . A A . 33 CYS CB 1 1
14 19992 1 1 24 CYS H H -12.191 1.941 3.485 1.00 . A A . 33 CYS H 1 1
14 19993 1 1 24 CYS HA H -13.932 -0.321 4.018 1.00 . A A . 33 CYS HA 1 1
14 19994 1 1 24 CYS HB2 H -10.962 -0.064 4.543 1.00 . A A . 33 CYS HB2 1 1
14 19995 1 1 24 CYS HB3 H -11.896 -1.550 4.409 1.00 . A A . 33 CYS HB3 1 1
14 19996 1 1 24 CYS N N -13.057 1.519 3.682 1.00 . A A . 33 CYS N 1 1
14 19997 1 1 24 CYS O O -12.843 1.526 6.384 1.00 . A A . 33 CYS O 1 1
14 19998 1 1 24 CYS SG S -11.402 -0.622 2.264 1.00 . A A . 33 CYS SG 1 1
14 19999 1 1 25 SER C C -12.744 -0.576 8.836 1.00 . A A . 34 SER C 1 1
14 20000 1 1 25 SER CA C -14.005 -0.392 7.994 1.00 . A A . 34 SER CA 1 1
14 20001 1 1 25 SER CB C -15.081 -1.391 8.423 1.00 . A A . 34 SER CB 1 1
14 20002 1 1 25 SER H H -13.935 -1.381 6.125 1.00 . A A . 34 SER H 1 1
14 20003 1 1 25 SER HA H -14.378 0.608 8.156 1.00 . A A . 34 SER HA 1 1
14 20004 1 1 25 SER HB2 H -15.936 -1.299 7.769 1.00 . A A . 34 SER HB2 1 1
14 20005 1 1 25 SER HB3 H -14.685 -2.394 8.358 1.00 . A A . 34 SER HB3 1 1
14 20006 1 1 25 SER HG H -15.928 -0.284 9.801 1.00 . A A . 34 SER HG 1 1
14 20007 1 1 25 SER N N -13.727 -0.530 6.575 1.00 . A A . 34 SER N 1 1
14 20008 1 1 25 SER O O -12.547 0.133 9.822 1.00 . A A . 34 SER O 1 1
14 20009 1 1 25 SER OG O -15.499 -1.149 9.755 1.00 . A A . 34 SER OG 1 1
14 20010 1 1 26 SER C C -9.669 -0.662 9.028 1.00 . A A . 35 SER C 1 1
14 20011 1 1 26 SER CA C -10.675 -1.795 9.207 1.00 . A A . 35 SER CA 1 1
14 20012 1 1 26 SER CB C -10.063 -3.128 8.759 1.00 . A A . 35 SER CB 1 1
14 20013 1 1 26 SER H H -12.086 -2.046 7.643 1.00 . A A . 35 SER H 1 1
14 20014 1 1 26 SER HA H -10.941 -1.863 10.251 1.00 . A A . 35 SER HA 1 1
14 20015 1 1 26 SER HB2 H -10.817 -3.899 8.803 1.00 . A A . 35 SER HB2 1 1
14 20016 1 1 26 SER HB3 H -9.707 -3.031 7.745 1.00 . A A . 35 SER HB3 1 1
14 20017 1 1 26 SER HG H -8.322 -2.793 9.615 1.00 . A A . 35 SER HG 1 1
14 20018 1 1 26 SER N N -11.891 -1.521 8.450 1.00 . A A . 35 SER N 1 1
14 20019 1 1 26 SER O O -8.908 -0.338 9.938 1.00 . A A . 35 SER O 1 1
14 20020 1 1 26 SER OG O -8.975 -3.510 9.588 1.00 . A A . 35 SER OG 1 1
14 20021 1 1 27 GLY C C -9.394 1.968 6.521 1.00 . A A . 36 GLY C 1 1
14 20022 1 1 27 GLY CA C -8.811 1.062 7.579 1.00 . A A . 36 GLY CA 1 1
14 20023 1 1 27 GLY H H -10.339 -0.331 7.179 1.00 . A A . 36 GLY H 1 1
14 20024 1 1 27 GLY HA2 H -8.652 1.623 8.486 1.00 . A A . 36 GLY HA2 1 1
14 20025 1 1 27 GLY HA3 H -7.865 0.675 7.230 1.00 . A A . 36 GLY HA3 1 1
14 20026 1 1 27 GLY N N -9.700 -0.041 7.860 1.00 . A A . 36 GLY N 1 1
14 20027 1 1 27 GLY O O -10.076 1.482 5.620 1.00 . A A . 36 GLY O 1 1
14 20028 1 1 28 PRO C C -8.992 4.147 4.285 1.00 . A A . 37 PRO C 1 1
14 20029 1 1 28 PRO CA C -9.702 4.241 5.637 1.00 . A A . 37 PRO CA 1 1
14 20030 1 1 28 PRO CB C -9.457 5.611 6.291 1.00 . A A . 37 PRO CB 1 1
14 20031 1 1 28 PRO CD C -8.425 3.972 7.675 1.00 . A A . 37 PRO CD 1 1
14 20032 1 1 28 PRO CG C -9.082 5.316 7.706 1.00 . A A . 37 PRO CG 1 1
14 20033 1 1 28 PRO HA H -10.764 4.100 5.488 1.00 . A A . 37 PRO HA 1 1
14 20034 1 1 28 PRO HB2 H -8.658 6.119 5.771 1.00 . A A . 37 PRO HB2 1 1
14 20035 1 1 28 PRO HB3 H -10.358 6.203 6.239 1.00 . A A . 37 PRO HB3 1 1
14 20036 1 1 28 PRO HD2 H -7.381 4.068 7.414 1.00 . A A . 37 PRO HD2 1 1
14 20037 1 1 28 PRO HD3 H -8.541 3.471 8.623 1.00 . A A . 37 PRO HD3 1 1
14 20038 1 1 28 PRO HG2 H -8.391 6.063 8.067 1.00 . A A . 37 PRO HG2 1 1
14 20039 1 1 28 PRO HG3 H -9.967 5.289 8.324 1.00 . A A . 37 PRO HG3 1 1
14 20040 1 1 28 PRO N N -9.176 3.287 6.615 1.00 . A A . 37 PRO N 1 1
14 20041 1 1 28 PRO O O -8.321 3.158 3.984 1.00 . A A . 37 PRO O 1 1
14 20042 1 1 29 VAL C C -7.137 5.690 2.152 1.00 . A A . 38 VAL C 1 1
14 20043 1 1 29 VAL CA C -8.572 5.173 2.135 1.00 . A A . 38 VAL CA 1 1
14 20044 1 1 29 VAL CB C -9.447 6.021 1.181 1.00 . A A . 38 VAL CB 1 1
14 20045 1 1 29 VAL CG1 C -8.932 5.983 -0.247 1.00 . A A . 38 VAL CG1 1 1
14 20046 1 1 29 VAL CG2 C -10.878 5.534 1.223 1.00 . A A . 38 VAL CG2 1 1
14 20047 1 1 29 VAL H H -9.587 5.990 3.795 1.00 . A A . 38 VAL H 1 1
14 20048 1 1 29 VAL HA H -8.572 4.154 1.782 1.00 . A A . 38 VAL HA 1 1
14 20049 1 1 29 VAL HB H -9.428 7.044 1.519 1.00 . A A . 38 VAL HB 1 1
14 20050 1 1 29 VAL HG11 H -9.573 6.582 -0.876 1.00 . A A . 38 VAL HG11 1 1
14 20051 1 1 29 VAL HG12 H -8.929 4.964 -0.601 1.00 . A A . 38 VAL HG12 1 1
14 20052 1 1 29 VAL HG13 H -7.926 6.377 -0.276 1.00 . A A . 38 VAL HG13 1 1
14 20053 1 1 29 VAL HG21 H -11.257 5.616 2.229 1.00 . A A . 38 VAL HG21 1 1
14 20054 1 1 29 VAL HG22 H -10.906 4.500 0.912 1.00 . A A . 38 VAL HG22 1 1
14 20055 1 1 29 VAL HG23 H -11.482 6.129 0.556 1.00 . A A . 38 VAL HG23 1 1
14 20056 1 1 29 VAL N N -9.125 5.184 3.476 1.00 . A A . 38 VAL N 1 1
14 20057 1 1 29 VAL O O -6.708 6.321 3.113 1.00 . A A . 38 VAL O 1 1
14 20058 1 1 30 TYR C C -4.778 6.361 -0.433 1.00 . A A . 39 TYR C 1 1
14 20059 1 1 30 TYR CA C -5.024 5.867 0.986 1.00 . A A . 39 TYR CA 1 1
14 20060 1 1 30 TYR CB C -4.016 4.770 1.336 1.00 . A A . 39 TYR CB 1 1
14 20061 1 1 30 TYR CD1 C -5.084 3.352 3.141 1.00 . A A . 39 TYR CD1 1 1
14 20062 1 1 30 TYR CD2 C -3.226 4.716 3.739 1.00 . A A . 39 TYR CD2 1 1
14 20063 1 1 30 TYR CE1 C -5.172 2.898 4.445 1.00 . A A . 39 TYR CE1 1 1
14 20064 1 1 30 TYR CE2 C -3.309 4.266 5.043 1.00 . A A . 39 TYR CE2 1 1
14 20065 1 1 30 TYR CG C -4.109 4.268 2.765 1.00 . A A . 39 TYR CG 1 1
14 20066 1 1 30 TYR CZ C -4.281 3.333 5.383 1.00 . A A . 39 TYR CZ 1 1
14 20067 1 1 30 TYR H H -6.761 4.816 0.400 1.00 . A A . 39 TYR H 1 1
14 20068 1 1 30 TYR HA H -4.901 6.694 1.668 1.00 . A A . 39 TYR HA 1 1
14 20069 1 1 30 TYR HB2 H -4.171 3.929 0.680 1.00 . A A . 39 TYR HB2 1 1
14 20070 1 1 30 TYR HB3 H -3.018 5.156 1.183 1.00 . A A . 39 TYR HB3 1 1
14 20071 1 1 30 TYR HD1 H -5.780 2.992 2.399 1.00 . A A . 39 TYR HD1 1 1
14 20072 1 1 30 TYR HD2 H -2.462 5.427 3.464 1.00 . A A . 39 TYR HD2 1 1
14 20073 1 1 30 TYR HE1 H -5.936 2.185 4.718 1.00 . A A . 39 TYR HE1 1 1
14 20074 1 1 30 TYR HE2 H -2.611 4.628 5.783 1.00 . A A . 39 TYR HE2 1 1
14 20075 1 1 30 TYR HH H -4.127 3.637 7.293 1.00 . A A . 39 TYR HH 1 1
14 20076 1 1 30 TYR N N -6.386 5.385 1.112 1.00 . A A . 39 TYR N 1 1
14 20077 1 1 30 TYR O O -5.265 5.778 -1.403 1.00 . A A . 39 TYR O 1 1
14 20078 1 1 30 TYR OH O -4.366 2.915 6.694 1.00 . A A . 39 TYR OH 1 1
14 20079 1 1 31 CYS C C -2.299 7.756 -2.231 1.00 . A A . 40 CYS C 1 1
14 20080 1 1 31 CYS CA C -3.750 8.028 -1.844 1.00 . A A . 40 CYS CA 1 1
14 20081 1 1 31 CYS CB C -4.032 9.532 -1.795 1.00 . A A . 40 CYS CB 1 1
14 20082 1 1 31 CYS H H -3.665 7.863 0.261 1.00 . A A . 40 CYS H 1 1
14 20083 1 1 31 CYS HA H -4.401 7.568 -2.572 1.00 . A A . 40 CYS HA 1 1
14 20084 1 1 31 CYS HB2 H -4.991 9.691 -1.328 1.00 . A A . 40 CYS HB2 1 1
14 20085 1 1 31 CYS HB3 H -3.273 10.013 -1.201 1.00 . A A . 40 CYS HB3 1 1
14 20086 1 1 31 CYS N N -4.035 7.442 -0.551 1.00 . A A . 40 CYS N 1 1
14 20087 1 1 31 CYS O O -1.373 8.319 -1.651 1.00 . A A . 40 CYS O 1 1
14 20088 1 1 31 CYS SG S -4.075 10.351 -3.418 1.00 . A A . 40 CYS SG 1 1
14 20089 1 1 32 CYS C C -0.437 7.058 -4.963 1.00 . A A . 41 CYS C 1 1
14 20090 1 1 32 CYS CA C -0.768 6.477 -3.604 1.00 . A A . 41 CYS CA 1 1
14 20091 1 1 32 CYS CB C -0.664 4.952 -3.656 1.00 . A A . 41 CYS CB 1 1
14 20092 1 1 32 CYS H H -2.880 6.486 -3.667 1.00 . A A . 41 CYS H 1 1
14 20093 1 1 32 CYS HA H -0.062 6.858 -2.881 1.00 . A A . 41 CYS HA 1 1
14 20094 1 1 32 CYS HB2 H -1.377 4.575 -4.372 1.00 . A A . 41 CYS HB2 1 1
14 20095 1 1 32 CYS HB3 H 0.334 4.677 -3.969 1.00 . A A . 41 CYS HB3 1 1
14 20096 1 1 32 CYS N N -2.103 6.872 -3.196 1.00 . A A . 41 CYS N 1 1
14 20097 1 1 32 CYS O O -1.244 7.003 -5.886 1.00 . A A . 41 CYS O 1 1
14 20098 1 1 32 CYS SG S -0.992 4.130 -2.063 1.00 . A A . 41 CYS SG 1 1
14 20099 1 1 33 ASN C C 1.317 7.057 -7.389 1.00 . A A . 42 ASN C 1 1
14 20100 1 1 33 ASN CA C 1.256 8.154 -6.334 1.00 . A A . 42 ASN CA 1 1
14 20101 1 1 33 ASN CB C 2.644 8.761 -6.137 1.00 . A A . 42 ASN CB 1 1
14 20102 1 1 33 ASN CG C 2.623 10.053 -5.338 1.00 . A A . 42 ASN CG 1 1
14 20103 1 1 33 ASN H H 1.327 7.680 -4.272 1.00 . A A . 42 ASN H 1 1
14 20104 1 1 33 ASN HA H 0.576 8.922 -6.665 1.00 . A A . 42 ASN HA 1 1
14 20105 1 1 33 ASN HB2 H 3.262 8.048 -5.612 1.00 . A A . 42 ASN HB2 1 1
14 20106 1 1 33 ASN HB3 H 3.077 8.964 -7.104 1.00 . A A . 42 ASN HB3 1 1
14 20107 1 1 33 ASN HD21 H 4.253 10.681 -6.281 1.00 . A A . 42 ASN HD21 1 1
14 20108 1 1 33 ASN HD22 H 3.608 11.759 -5.090 1.00 . A A . 42 ASN HD22 1 1
14 20109 1 1 33 ASN N N 0.759 7.615 -5.071 1.00 . A A . 42 ASN N 1 1
14 20110 1 1 33 ASN ND2 N 3.588 10.918 -5.596 1.00 . A A . 42 ASN ND2 1 1
14 20111 1 1 33 ASN O O 1.354 7.328 -8.591 1.00 . A A . 42 ASN O 1 1
14 20112 1 1 33 ASN OD1 O 1.755 10.267 -4.492 1.00 . A A . 42 ASN OD1 1 1
14 20113 1 1 34 LYS C C 1.237 3.422 -6.827 1.00 . A A . 43 LYS C 1 1
14 20114 1 1 34 LYS CA C 1.342 4.634 -7.738 1.00 . A A . 43 LYS CA 1 1
14 20115 1 1 34 LYS CB C 2.642 4.570 -8.545 1.00 . A A . 43 LYS CB 1 1
14 20116 1 1 34 LYS CD C 2.012 2.972 -10.396 1.00 . A A . 43 LYS CD 1 1
14 20117 1 1 34 LYS CE C 3.151 1.980 -10.206 1.00 . A A . 43 LYS CE 1 1
14 20118 1 1 34 LYS CG C 2.439 4.389 -10.045 1.00 . A A . 43 LYS CG 1 1
14 20119 1 1 34 LYS H H 1.358 5.706 -5.943 1.00 . A A . 43 LYS H 1 1
14 20120 1 1 34 LYS HA H 0.494 4.666 -8.405 1.00 . A A . 43 LYS HA 1 1
14 20121 1 1 34 LYS HB2 H 3.189 5.486 -8.382 1.00 . A A . 43 LYS HB2 1 1
14 20122 1 1 34 LYS HB3 H 3.233 3.743 -8.181 1.00 . A A . 43 LYS HB3 1 1
14 20123 1 1 34 LYS HD2 H 1.191 2.687 -9.757 1.00 . A A . 43 LYS HD2 1 1
14 20124 1 1 34 LYS HD3 H 1.693 2.948 -11.429 1.00 . A A . 43 LYS HD3 1 1
14 20125 1 1 34 LYS HE2 H 3.974 2.269 -10.842 1.00 . A A . 43 LYS HE2 1 1
14 20126 1 1 34 LYS HE3 H 3.467 2.007 -9.174 1.00 . A A . 43 LYS HE3 1 1
14 20127 1 1 34 LYS HG2 H 1.674 5.075 -10.378 1.00 . A A . 43 LYS HG2 1 1
14 20128 1 1 34 LYS HG3 H 3.367 4.612 -10.550 1.00 . A A . 43 LYS HG3 1 1
14 20129 1 1 34 LYS HZ1 H 2.356 0.563 -11.515 1.00 . A A . 43 LYS HZ1 1 1
14 20130 1 1 34 LYS HZ2 H 2.009 0.262 -9.887 1.00 . A A . 43 LYS HZ2 1 1
14 20131 1 1 34 LYS HZ3 H 3.558 -0.048 -10.495 1.00 . A A . 43 LYS HZ3 1 1
14 20132 1 1 34 LYS N N 1.336 5.822 -6.909 1.00 . A A . 43 LYS N 1 1
14 20133 1 1 34 LYS NZ N 2.742 0.594 -10.549 1.00 . A A . 43 LYS NZ 1 1
14 20134 1 1 34 LYS O O 1.951 3.345 -5.833 1.00 . A A . 43 LYS O 1 1
14 20135 1 1 35 THR C C 1.236 0.239 -6.958 1.00 . A A . 44 THR C 1 1
14 20136 1 1 35 THR CA C 0.315 1.274 -6.337 1.00 . A A . 44 THR CA 1 1
14 20137 1 1 35 THR CB C -1.094 0.701 -6.171 1.00 . A A . 44 THR CB 1 1
14 20138 1 1 35 THR CG2 C -1.862 1.516 -5.146 1.00 . A A . 44 THR CG2 1 1
14 20139 1 1 35 THR H H -0.361 2.666 -7.788 1.00 . A A . 44 THR H 1 1
14 20140 1 1 35 THR HA H 0.693 1.508 -5.349 1.00 . A A . 44 THR HA 1 1
14 20141 1 1 35 THR HB H -1.010 -0.311 -5.807 1.00 . A A . 44 THR HB 1 1
14 20142 1 1 35 THR HG1 H -2.522 1.307 -7.403 1.00 . A A . 44 THR HG1 1 1
14 20143 1 1 35 THR HG21 H -2.014 2.523 -5.515 1.00 . A A . 44 THR HG21 1 1
14 20144 1 1 35 THR HG22 H -1.297 1.554 -4.227 1.00 . A A . 44 THR HG22 1 1
14 20145 1 1 35 THR HG23 H -2.814 1.050 -4.959 1.00 . A A . 44 THR HG23 1 1
14 20146 1 1 35 THR N N 0.327 2.507 -7.099 1.00 . A A . 44 THR N 1 1
14 20147 1 1 35 THR O O 1.496 0.250 -8.162 1.00 . A A . 44 THR O 1 1
14 20148 1 1 35 THR OG1 O -1.777 0.688 -7.427 1.00 . A A . 44 THR OG1 1 1
14 20149 1 1 36 GLU C C 2.105 -3.015 -6.402 1.00 . A A . 45 GLU C 1 1
14 20150 1 1 36 GLU CA C 2.709 -1.628 -6.521 1.00 . A A . 45 GLU CA 1 1
14 20151 1 1 36 GLU CB C 3.957 -1.496 -5.643 1.00 . A A . 45 GLU CB 1 1
14 20152 1 1 36 GLU CD C 5.517 -2.460 -7.417 1.00 . A A . 45 GLU CD 1 1
14 20153 1 1 36 GLU CG C 5.260 -1.348 -6.418 1.00 . A A . 45 GLU CG 1 1
14 20154 1 1 36 GLU H H 1.400 -0.652 -5.195 1.00 . A A . 45 GLU H 1 1
14 20155 1 1 36 GLU HA H 2.973 -1.444 -7.552 1.00 . A A . 45 GLU HA 1 1
14 20156 1 1 36 GLU HB2 H 3.841 -0.619 -5.028 1.00 . A A . 45 GLU HB2 1 1
14 20157 1 1 36 GLU HB3 H 4.033 -2.361 -5.002 1.00 . A A . 45 GLU HB3 1 1
14 20158 1 1 36 GLU HG2 H 5.237 -0.411 -6.947 1.00 . A A . 45 GLU HG2 1 1
14 20159 1 1 36 GLU HG3 H 6.073 -1.335 -5.710 1.00 . A A . 45 GLU HG3 1 1
14 20160 1 1 36 GLU N N 1.729 -0.645 -6.122 1.00 . A A . 45 GLU N 1 1
14 20161 1 1 36 GLU O O 1.350 -3.296 -5.470 1.00 . A A . 45 GLU O 1 1
14 20162 1 1 36 GLU OE1 O 4.750 -2.581 -8.396 1.00 . A A . 45 GLU OE1 1 1
14 20163 1 1 36 GLU OE2 O 6.499 -3.205 -7.242 1.00 . A A . 45 GLU OE2 1 1
14 20164 1 1 37 ASP C C 2.414 -6.138 -6.396 1.00 . A A . 46 ASP C 1 1
14 20165 1 1 37 ASP CA C 1.825 -5.195 -7.425 1.00 . A A . 46 ASP CA 1 1
14 20166 1 1 37 ASP CB C 1.976 -5.789 -8.825 1.00 . A A . 46 ASP CB 1 1
14 20167 1 1 37 ASP CG C 1.143 -5.063 -9.862 1.00 . A A . 46 ASP CG 1 1
14 20168 1 1 37 ASP H H 3.154 -3.628 -7.971 1.00 . A A . 46 ASP H 1 1
14 20169 1 1 37 ASP HA H 0.774 -5.076 -7.213 1.00 . A A . 46 ASP HA 1 1
14 20170 1 1 37 ASP HB2 H 3.013 -5.733 -9.122 1.00 . A A . 46 ASP HB2 1 1
14 20171 1 1 37 ASP HB3 H 1.669 -6.825 -8.804 1.00 . A A . 46 ASP HB3 1 1
14 20172 1 1 37 ASP N N 2.445 -3.877 -7.337 1.00 . A A . 46 ASP N 1 1
14 20173 1 1 37 ASP O O 3.555 -6.578 -6.534 1.00 . A A . 46 ASP O 1 1
14 20174 1 1 37 ASP OD1 O -0.041 -5.417 -10.038 1.00 . A A . 46 ASP OD1 1 1
14 20175 1 1 37 ASP OD2 O 1.669 -4.138 -10.516 1.00 . A A . 46 ASP OD2 1 1
14 20176 1 1 38 SER C C 2.533 -8.691 -4.719 1.00 . A A . 47 SER C 1 1
14 20177 1 1 38 SER CA C 2.072 -7.301 -4.266 1.00 . A A . 47 SER CA 1 1
14 20178 1 1 38 SER CB C 0.945 -7.457 -3.254 1.00 . A A . 47 SER CB 1 1
14 20179 1 1 38 SER H H 0.708 -6.090 -5.353 1.00 . A A . 47 SER H 1 1
14 20180 1 1 38 SER HA H 2.903 -6.796 -3.784 1.00 . A A . 47 SER HA 1 1
14 20181 1 1 38 SER HB2 H 0.108 -7.952 -3.724 1.00 . A A . 47 SER HB2 1 1
14 20182 1 1 38 SER HB3 H 1.294 -8.051 -2.424 1.00 . A A . 47 SER HB3 1 1
14 20183 1 1 38 SER HG H 1.166 -5.533 -3.011 1.00 . A A . 47 SER HG 1 1
14 20184 1 1 38 SER N N 1.625 -6.455 -5.375 1.00 . A A . 47 SER N 1 1
14 20185 1 1 38 SER O O 3.142 -9.430 -3.946 1.00 . A A . 47 SER O 1 1
14 20186 1 1 38 SER OG O 0.519 -6.201 -2.771 1.00 . A A . 47 SER OG 1 1
14 20187 1 1 39 LYS C C 4.097 -10.318 -6.910 1.00 . A A . 48 LYS C 1 1
14 20188 1 1 39 LYS CA C 2.641 -10.346 -6.472 1.00 . A A . 48 LYS CA 1 1
14 20189 1 1 39 LYS CB C 1.743 -10.763 -7.640 1.00 . A A . 48 LYS CB 1 1
14 20190 1 1 39 LYS CD C 0.062 -11.998 -6.225 1.00 . A A . 48 LYS CD 1 1
14 20191 1 1 39 LYS CE C 0.334 -13.385 -6.793 1.00 . A A . 48 LYS CE 1 1
14 20192 1 1 39 LYS CG C 0.279 -10.904 -7.262 1.00 . A A . 48 LYS CG 1 1
14 20193 1 1 39 LYS H H 1.768 -8.425 -6.538 1.00 . A A . 48 LYS H 1 1
14 20194 1 1 39 LYS HA H 2.533 -11.064 -5.674 1.00 . A A . 48 LYS HA 1 1
14 20195 1 1 39 LYS HB2 H 1.813 -10.020 -8.419 1.00 . A A . 48 LYS HB2 1 1
14 20196 1 1 39 LYS HB3 H 2.087 -11.710 -8.024 1.00 . A A . 48 LYS HB3 1 1
14 20197 1 1 39 LYS HD2 H 0.727 -11.825 -5.392 1.00 . A A . 48 LYS HD2 1 1
14 20198 1 1 39 LYS HD3 H -0.960 -11.952 -5.884 1.00 . A A . 48 LYS HD3 1 1
14 20199 1 1 39 LYS HE2 H -0.348 -13.565 -7.610 1.00 . A A . 48 LYS HE2 1 1
14 20200 1 1 39 LYS HE3 H 1.349 -13.418 -7.158 1.00 . A A . 48 LYS HE3 1 1
14 20201 1 1 39 LYS HG2 H -0.066 -9.966 -6.855 1.00 . A A . 48 LYS HG2 1 1
14 20202 1 1 39 LYS HG3 H -0.283 -11.143 -8.149 1.00 . A A . 48 LYS HG3 1 1
14 20203 1 1 39 LYS HZ1 H -0.798 -14.394 -5.352 1.00 . A A . 48 LYS HZ1 1 1
14 20204 1 1 39 LYS HZ2 H 0.858 -14.345 -5.011 1.00 . A A . 48 LYS HZ2 1 1
14 20205 1 1 39 LYS HZ3 H 0.270 -15.389 -6.203 1.00 . A A . 48 LYS HZ3 1 1
14 20206 1 1 39 LYS N N 2.244 -9.049 -5.958 1.00 . A A . 48 LYS N 1 1
14 20207 1 1 39 LYS NZ N 0.153 -14.452 -5.770 1.00 . A A . 48 LYS NZ 1 1
14 20208 1 1 39 LYS O O 4.804 -11.318 -6.803 1.00 . A A . 48 LYS O 1 1
14 20209 1 1 40 HIS C C 6.406 -7.603 -7.631 1.00 . A A . 49 HIS C 1 1
14 20210 1 1 40 HIS CA C 5.901 -9.016 -7.881 1.00 . A A . 49 HIS CA 1 1
14 20211 1 1 40 HIS CB C 5.974 -9.317 -9.374 1.00 . A A . 49 HIS CB 1 1
14 20212 1 1 40 HIS CD2 C 4.611 -11.384 -10.143 1.00 . A A . 49 HIS CD2 1 1
14 20213 1 1 40 HIS CE1 C 6.202 -12.880 -10.028 1.00 . A A . 49 HIS CE1 1 1
14 20214 1 1 40 HIS CG C 5.734 -10.752 -9.729 1.00 . A A . 49 HIS CG 1 1
14 20215 1 1 40 HIS H H 3.941 -8.396 -7.442 1.00 . A A . 49 HIS H 1 1
14 20216 1 1 40 HIS HA H 6.526 -9.715 -7.347 1.00 . A A . 49 HIS HA 1 1
14 20217 1 1 40 HIS HB2 H 5.232 -8.724 -9.883 1.00 . A A . 49 HIS HB2 1 1
14 20218 1 1 40 HIS HB3 H 6.947 -9.040 -9.732 1.00 . A A . 49 HIS HB3 1 1
14 20219 1 1 40 HIS HD1 H 7.652 -11.571 -9.412 1.00 . A A . 49 HIS HD1 1 1
14 20220 1 1 40 HIS HD2 H 3.644 -10.933 -10.305 1.00 . A A . 49 HIS HD2 1 1
14 20221 1 1 40 HIS HE1 H 6.736 -13.818 -10.074 1.00 . A A . 49 HIS HE1 1 1
14 20222 1 1 40 HIS HE2 H 4.351 -13.375 -10.747 1.00 . A A . 49 HIS HE2 1 1
14 20223 1 1 40 HIS N N 4.542 -9.168 -7.401 1.00 . A A . 49 HIS N 1 1
14 20224 1 1 40 HIS ND1 N 6.713 -11.718 -9.669 1.00 . A A . 49 HIS ND1 1 1
14 20225 1 1 40 HIS NE2 N 4.930 -12.703 -10.321 1.00 . A A . 49 HIS NE2 1 1
14 20226 1 1 40 HIS O O 6.607 -6.832 -8.572 1.00 . A A . 49 HIS O 1 1
14 20227 1 1 41 LEU C C 8.547 -5.799 -6.578 1.00 . A A . 50 LEU C 1 1
14 20228 1 1 41 LEU CA C 7.149 -5.967 -6.005 1.00 . A A . 50 LEU CA 1 1
14 20229 1 1 41 LEU CB C 7.232 -5.817 -4.489 1.00 . A A . 50 LEU CB 1 1
14 20230 1 1 41 LEU CD1 C 4.987 -4.709 -4.456 1.00 . A A . 50 LEU CD1 1 1
14 20231 1 1 41 LEU CD2 C 5.240 -7.037 -3.567 1.00 . A A . 50 LEU CD2 1 1
14 20232 1 1 41 LEU CG C 5.902 -5.690 -3.748 1.00 . A A . 50 LEU CG 1 1
14 20233 1 1 41 LEU H H 6.290 -7.851 -5.651 1.00 . A A . 50 LEU H 1 1
14 20234 1 1 41 LEU HA H 6.511 -5.192 -6.402 1.00 . A A . 50 LEU HA 1 1
14 20235 1 1 41 LEU HB2 H 7.757 -6.671 -4.099 1.00 . A A . 50 LEU HB2 1 1
14 20236 1 1 41 LEU HB3 H 7.814 -4.942 -4.280 1.00 . A A . 50 LEU HB3 1 1
14 20237 1 1 41 LEU HD11 H 4.070 -4.607 -3.900 1.00 . A A . 50 LEU HD11 1 1
14 20238 1 1 41 LEU HD12 H 4.766 -5.073 -5.448 1.00 . A A . 50 LEU HD12 1 1
14 20239 1 1 41 LEU HD13 H 5.475 -3.747 -4.524 1.00 . A A . 50 LEU HD13 1 1
14 20240 1 1 41 LEU HD21 H 4.822 -7.364 -4.509 1.00 . A A . 50 LEU HD21 1 1
14 20241 1 1 41 LEU HD22 H 4.450 -6.945 -2.834 1.00 . A A . 50 LEU HD22 1 1
14 20242 1 1 41 LEU HD23 H 5.970 -7.755 -3.227 1.00 . A A . 50 LEU HD23 1 1
14 20243 1 1 41 LEU HG H 6.089 -5.299 -2.771 1.00 . A A . 50 LEU HG 1 1
14 20244 1 1 41 LEU N N 6.578 -7.250 -6.365 1.00 . A A . 50 LEU N 1 1
14 20245 1 1 41 LEU O O 9.260 -6.774 -6.834 1.00 . A A . 50 LEU O 1 1
14 20246 1 1 42 ASP C C 11.215 -4.510 -6.016 1.00 . A A . 51 ASP C 1 1
14 20247 1 1 42 ASP CA C 10.273 -4.199 -7.163 1.00 . A A . 51 ASP CA 1 1
14 20248 1 1 42 ASP CB C 10.351 -2.713 -7.479 1.00 . A A . 51 ASP CB 1 1
14 20249 1 1 42 ASP CG C 11.656 -2.323 -8.142 1.00 . A A . 51 ASP CG 1 1
14 20250 1 1 42 ASP H H 8.247 -3.834 -6.684 1.00 . A A . 51 ASP H 1 1
14 20251 1 1 42 ASP HA H 10.551 -4.773 -8.033 1.00 . A A . 51 ASP HA 1 1
14 20252 1 1 42 ASP HB2 H 9.537 -2.456 -8.128 1.00 . A A . 51 ASP HB2 1 1
14 20253 1 1 42 ASP HB3 H 10.256 -2.155 -6.559 1.00 . A A . 51 ASP HB3 1 1
14 20254 1 1 42 ASP N N 8.917 -4.551 -6.782 1.00 . A A . 51 ASP N 1 1
14 20255 1 1 42 ASP O O 10.801 -4.467 -4.862 1.00 . A A . 51 ASP O 1 1
14 20256 1 1 42 ASP OD1 O 11.760 -2.455 -9.380 1.00 . A A . 51 ASP OD1 1 1
14 20257 1 1 42 ASP OD2 O 12.585 -1.887 -7.426 1.00 . A A . 51 ASP OD2 1 1
14 20258 1 1 43 LYS C C 13.575 -3.895 -4.337 1.00 . A A . 52 LYS C 1 1
14 20259 1 1 43 LYS CA C 13.461 -5.079 -5.290 1.00 . A A . 52 LYS CA 1 1
14 20260 1 1 43 LYS CB C 14.844 -5.391 -5.878 1.00 . A A . 52 LYS CB 1 1
14 20261 1 1 43 LYS CD C 14.899 -4.568 -8.279 1.00 . A A . 52 LYS CD 1 1
14 20262 1 1 43 LYS CE C 15.640 -5.712 -8.953 1.00 . A A . 52 LYS CE 1 1
14 20263 1 1 43 LYS CG C 15.382 -4.341 -6.850 1.00 . A A . 52 LYS CG 1 1
14 20264 1 1 43 LYS H H 12.709 -4.923 -7.262 1.00 . A A . 52 LYS H 1 1
14 20265 1 1 43 LYS HA H 13.128 -5.936 -4.726 1.00 . A A . 52 LYS HA 1 1
14 20266 1 1 43 LYS HB2 H 15.539 -5.473 -5.055 1.00 . A A . 52 LYS HB2 1 1
14 20267 1 1 43 LYS HB3 H 14.797 -6.338 -6.392 1.00 . A A . 52 LYS HB3 1 1
14 20268 1 1 43 LYS HD2 H 13.850 -4.798 -8.264 1.00 . A A . 52 LYS HD2 1 1
14 20269 1 1 43 LYS HD3 H 15.060 -3.665 -8.848 1.00 . A A . 52 LYS HD3 1 1
14 20270 1 1 43 LYS HE2 H 15.621 -6.569 -8.300 1.00 . A A . 52 LYS HE2 1 1
14 20271 1 1 43 LYS HE3 H 15.140 -5.953 -9.879 1.00 . A A . 52 LYS HE3 1 1
14 20272 1 1 43 LYS HG2 H 15.054 -3.365 -6.525 1.00 . A A . 52 LYS HG2 1 1
14 20273 1 1 43 LYS HG3 H 16.462 -4.378 -6.836 1.00 . A A . 52 LYS HG3 1 1
14 20274 1 1 43 LYS HZ1 H 17.569 -5.171 -8.362 1.00 . A A . 52 LYS HZ1 1 1
14 20275 1 1 43 LYS HZ2 H 17.098 -4.514 -9.848 1.00 . A A . 52 LYS HZ2 1 1
14 20276 1 1 43 LYS HZ3 H 17.523 -6.146 -9.741 1.00 . A A . 52 LYS HZ3 1 1
14 20277 1 1 43 LYS N N 12.462 -4.828 -6.323 1.00 . A A . 52 LYS N 1 1
14 20278 1 1 43 LYS NZ N 17.054 -5.361 -9.245 1.00 . A A . 52 LYS NZ 1 1
14 20279 1 1 43 LYS O O 13.767 -4.081 -3.136 1.00 . A A . 52 LYS O 1 1
14 20280 1 1 44 GLY C C 12.410 -1.440 -3.029 1.00 . A A . 53 GLY C 1 1
14 20281 1 1 44 GLY CA C 13.525 -1.495 -4.049 1.00 . A A . 53 GLY CA 1 1
14 20282 1 1 44 GLY H H 13.276 -2.599 -5.840 1.00 . A A . 53 GLY H 1 1
14 20283 1 1 44 GLY HA2 H 14.475 -1.490 -3.535 1.00 . A A . 53 GLY HA2 1 1
14 20284 1 1 44 GLY HA3 H 13.463 -0.625 -4.683 1.00 . A A . 53 GLY HA3 1 1
14 20285 1 1 44 GLY N N 13.442 -2.685 -4.873 1.00 . A A . 53 GLY N 1 1
14 20286 1 1 44 GLY O O 12.631 -1.082 -1.874 1.00 . A A . 53 GLY O 1 1
14 20287 1 1 45 THR C C 10.083 -3.056 -1.681 1.00 . A A . 54 THR C 1 1
14 20288 1 1 45 THR CA C 10.053 -1.832 -2.579 1.00 . A A . 54 THR CA 1 1
14 20289 1 1 45 THR CB C 8.739 -1.817 -3.386 1.00 . A A . 54 THR CB 1 1
14 20290 1 1 45 THR CG2 C 7.535 -1.642 -2.466 1.00 . A A . 54 THR CG2 1 1
14 20291 1 1 45 THR H H 11.115 -2.109 -4.382 1.00 . A A . 54 THR H 1 1
14 20292 1 1 45 THR HA H 10.097 -0.950 -1.962 1.00 . A A . 54 THR HA 1 1
14 20293 1 1 45 THR HB H 8.643 -2.761 -3.905 1.00 . A A . 54 THR HB 1 1
14 20294 1 1 45 THR HG1 H 9.139 0.038 -3.942 1.00 . A A . 54 THR HG1 1 1
14 20295 1 1 45 THR HG21 H 6.630 -1.613 -3.059 1.00 . A A . 54 THR HG21 1 1
14 20296 1 1 45 THR HG22 H 7.637 -0.719 -1.913 1.00 . A A . 54 THR HG22 1 1
14 20297 1 1 45 THR HG23 H 7.487 -2.474 -1.774 1.00 . A A . 54 THR HG23 1 1
14 20298 1 1 45 THR N N 11.215 -1.822 -3.455 1.00 . A A . 54 THR N 1 1
14 20299 1 1 45 THR O O 9.806 -2.968 -0.482 1.00 . A A . 54 THR O 1 1
14 20300 1 1 45 THR OG1 O 8.770 -0.756 -4.350 1.00 . A A . 54 THR OG1 1 1
14 20301 1 1 46 THR C C 11.596 -5.182 -0.370 1.00 . A A . 55 THR C 1 1
14 20302 1 1 46 THR CA C 10.630 -5.424 -1.525 1.00 . A A . 55 THR CA 1 1
14 20303 1 1 46 THR CB C 11.190 -6.533 -2.441 1.00 . A A . 55 THR CB 1 1
14 20304 1 1 46 THR CG2 C 11.441 -7.814 -1.663 1.00 . A A . 55 THR CG2 1 1
14 20305 1 1 46 THR H H 10.551 -4.200 -3.253 1.00 . A A . 55 THR H 1 1
14 20306 1 1 46 THR HA H 9.677 -5.746 -1.133 1.00 . A A . 55 THR HA 1 1
14 20307 1 1 46 THR HB H 12.129 -6.192 -2.852 1.00 . A A . 55 THR HB 1 1
14 20308 1 1 46 THR HG1 H 10.313 -6.055 -4.147 1.00 . A A . 55 THR HG1 1 1
14 20309 1 1 46 THR HG21 H 10.517 -8.155 -1.221 1.00 . A A . 55 THR HG21 1 1
14 20310 1 1 46 THR HG22 H 12.163 -7.619 -0.885 1.00 . A A . 55 THR HG22 1 1
14 20311 1 1 46 THR HG23 H 11.823 -8.571 -2.330 1.00 . A A . 55 THR HG23 1 1
14 20312 1 1 46 THR N N 10.430 -4.191 -2.272 1.00 . A A . 55 THR N 1 1
14 20313 1 1 46 THR O O 11.441 -5.734 0.721 1.00 . A A . 55 THR O 1 1
14 20314 1 1 46 THR OG1 O 10.280 -6.788 -3.519 1.00 . A A . 55 THR OG1 1 1
14 20315 1 1 47 ALA C C 12.882 -3.330 1.608 1.00 . A A . 56 ALA C 1 1
14 20316 1 1 47 ALA CA C 13.555 -3.945 0.382 1.00 . A A . 56 ALA CA 1 1
14 20317 1 1 47 ALA CB C 14.549 -2.970 -0.220 1.00 . A A . 56 ALA CB 1 1
14 20318 1 1 47 ALA H H 12.675 -3.975 -1.542 1.00 . A A . 56 ALA H 1 1
14 20319 1 1 47 ALA HA H 14.090 -4.831 0.688 1.00 . A A . 56 ALA HA 1 1
14 20320 1 1 47 ALA HB1 H 14.012 -2.128 -0.638 1.00 . A A . 56 ALA HB1 1 1
14 20321 1 1 47 ALA HB2 H 15.105 -3.462 -1.004 1.00 . A A . 56 ALA HB2 1 1
14 20322 1 1 47 ALA HB3 H 15.227 -2.625 0.545 1.00 . A A . 56 ALA HB3 1 1
14 20323 1 1 47 ALA N N 12.585 -4.337 -0.627 1.00 . A A . 56 ALA N 1 1
14 20324 1 1 47 ALA O O 13.093 -3.793 2.724 1.00 . A A . 56 ALA O 1 1
14 20325 1 1 48 LEU C C 10.558 -2.557 3.305 1.00 . A A . 57 LEU C 1 1
14 20326 1 1 48 LEU CA C 11.408 -1.596 2.507 1.00 . A A . 57 LEU CA 1 1
14 20327 1 1 48 LEU CB C 10.501 -0.459 2.028 1.00 . A A . 57 LEU CB 1 1
14 20328 1 1 48 LEU CD1 C 12.669 0.617 1.308 1.00 . A A . 57 LEU CD1 1 1
14 20329 1 1 48 LEU CD2 C 10.686 0.597 -0.215 1.00 . A A . 57 LEU CD2 1 1
14 20330 1 1 48 LEU CG C 11.152 0.667 1.226 1.00 . A A . 57 LEU CG 1 1
14 20331 1 1 48 LEU H H 11.884 -2.008 0.475 1.00 . A A . 57 LEU H 1 1
14 20332 1 1 48 LEU HA H 12.176 -1.188 3.146 1.00 . A A . 57 LEU HA 1 1
14 20333 1 1 48 LEU HB2 H 9.728 -0.895 1.415 1.00 . A A . 57 LEU HB2 1 1
14 20334 1 1 48 LEU HB3 H 10.033 -0.022 2.897 1.00 . A A . 57 LEU HB3 1 1
14 20335 1 1 48 LEU HD11 H 13.024 -0.241 0.751 1.00 . A A . 57 LEU HD11 1 1
14 20336 1 1 48 LEU HD12 H 12.974 0.524 2.341 1.00 . A A . 57 LEU HD12 1 1
14 20337 1 1 48 LEU HD13 H 13.085 1.519 0.884 1.00 . A A . 57 LEU HD13 1 1
14 20338 1 1 48 LEU HD21 H 11.196 -0.216 -0.708 1.00 . A A . 57 LEU HD21 1 1
14 20339 1 1 48 LEU HD22 H 10.918 1.525 -0.719 1.00 . A A . 57 LEU HD22 1 1
14 20340 1 1 48 LEU HD23 H 9.617 0.420 -0.245 1.00 . A A . 57 LEU HD23 1 1
14 20341 1 1 48 LEU HG H 10.833 1.611 1.635 1.00 . A A . 57 LEU HG 1 1
14 20342 1 1 48 LEU N N 12.061 -2.299 1.395 1.00 . A A . 57 LEU N 1 1
14 20343 1 1 48 LEU O O 10.574 -2.557 4.534 1.00 . A A . 57 LEU O 1 1
14 20344 1 1 49 LEU C C 9.755 -5.300 4.059 1.00 . A A . 58 LEU C 1 1
14 20345 1 1 49 LEU CA C 8.942 -4.355 3.193 1.00 . A A . 58 LEU CA 1 1
14 20346 1 1 49 LEU CB C 8.212 -5.140 2.115 1.00 . A A . 58 LEU CB 1 1
14 20347 1 1 49 LEU CD1 C 6.893 -5.162 -0.004 1.00 . A A . 58 LEU CD1 1 1
14 20348 1 1 49 LEU CD2 C 6.399 -3.444 1.729 1.00 . A A . 58 LEU CD2 1 1
14 20349 1 1 49 LEU CG C 7.487 -4.281 1.074 1.00 . A A . 58 LEU CG 1 1
14 20350 1 1 49 LEU H H 9.836 -3.292 1.601 1.00 . A A . 58 LEU H 1 1
14 20351 1 1 49 LEU HA H 8.227 -3.843 3.813 1.00 . A A . 58 LEU HA 1 1
14 20352 1 1 49 LEU HB2 H 8.935 -5.763 1.607 1.00 . A A . 58 LEU HB2 1 1
14 20353 1 1 49 LEU HB3 H 7.485 -5.776 2.591 1.00 . A A . 58 LEU HB3 1 1
14 20354 1 1 49 LEU HD11 H 6.413 -4.546 -0.748 1.00 . A A . 58 LEU HD11 1 1
14 20355 1 1 49 LEU HD12 H 6.168 -5.828 0.442 1.00 . A A . 58 LEU HD12 1 1
14 20356 1 1 49 LEU HD13 H 7.679 -5.741 -0.464 1.00 . A A . 58 LEU HD13 1 1
14 20357 1 1 49 LEU HD21 H 5.694 -4.094 2.226 1.00 . A A . 58 LEU HD21 1 1
14 20358 1 1 49 LEU HD22 H 5.887 -2.867 0.973 1.00 . A A . 58 LEU HD22 1 1
14 20359 1 1 49 LEU HD23 H 6.844 -2.777 2.451 1.00 . A A . 58 LEU HD23 1 1
14 20360 1 1 49 LEU HG H 8.197 -3.606 0.609 1.00 . A A . 58 LEU HG 1 1
14 20361 1 1 49 LEU N N 9.809 -3.367 2.583 1.00 . A A . 58 LEU N 1 1
14 20362 1 1 49 LEU O O 9.348 -5.642 5.166 1.00 . A A . 58 LEU O 1 1
14 20363 1 1 50 GLY C C 12.292 -5.856 5.571 1.00 . A A . 59 GLY C 1 1
14 20364 1 1 50 GLY CA C 11.800 -6.545 4.312 1.00 . A A . 59 GLY CA 1 1
14 20365 1 1 50 GLY H H 11.149 -5.438 2.628 1.00 . A A . 59 GLY H 1 1
14 20366 1 1 50 GLY HA2 H 11.275 -7.445 4.584 1.00 . A A . 59 GLY HA2 1 1
14 20367 1 1 50 GLY HA3 H 12.650 -6.802 3.702 1.00 . A A . 59 GLY HA3 1 1
14 20368 1 1 50 GLY N N 10.907 -5.705 3.547 1.00 . A A . 59 GLY N 1 1
14 20369 1 1 50 GLY O O 12.434 -6.489 6.618 1.00 . A A . 59 GLY O 1 1
14 20370 1 1 51 LEU C C 11.934 -3.755 7.705 1.00 . A A . 60 LEU C 1 1
14 20371 1 1 51 LEU CA C 12.990 -3.757 6.614 1.00 . A A . 60 LEU CA 1 1
14 20372 1 1 51 LEU CB C 13.271 -2.303 6.203 1.00 . A A . 60 LEU CB 1 1
14 20373 1 1 51 LEU CD1 C 14.649 -0.667 4.905 1.00 . A A . 60 LEU CD1 1 1
14 20374 1 1 51 LEU CD2 C 15.377 -3.055 5.081 1.00 . A A . 60 LEU CD2 1 1
14 20375 1 1 51 LEU CG C 14.191 -2.111 4.998 1.00 . A A . 60 LEU CG 1 1
14 20376 1 1 51 LEU H H 12.407 -4.104 4.603 1.00 . A A . 60 LEU H 1 1
14 20377 1 1 51 LEU HA H 13.894 -4.202 6.994 1.00 . A A . 60 LEU HA 1 1
14 20378 1 1 51 LEU HB2 H 12.324 -1.828 5.982 1.00 . A A . 60 LEU HB2 1 1
14 20379 1 1 51 LEU HB3 H 13.715 -1.796 7.048 1.00 . A A . 60 LEU HB3 1 1
14 20380 1 1 51 LEU HD11 H 13.786 -0.019 4.837 1.00 . A A . 60 LEU HD11 1 1
14 20381 1 1 51 LEU HD12 H 15.265 -0.540 4.028 1.00 . A A . 60 LEU HD12 1 1
14 20382 1 1 51 LEU HD13 H 15.219 -0.412 5.786 1.00 . A A . 60 LEU HD13 1 1
14 20383 1 1 51 LEU HD21 H 15.946 -2.840 5.974 1.00 . A A . 60 LEU HD21 1 1
14 20384 1 1 51 LEU HD22 H 16.004 -2.926 4.211 1.00 . A A . 60 LEU HD22 1 1
14 20385 1 1 51 LEU HD23 H 15.016 -4.073 5.122 1.00 . A A . 60 LEU HD23 1 1
14 20386 1 1 51 LEU HG H 13.642 -2.338 4.093 1.00 . A A . 60 LEU HG 1 1
14 20387 1 1 51 LEU N N 12.534 -4.549 5.471 1.00 . A A . 60 LEU N 1 1
14 20388 1 1 51 LEU O O 12.234 -3.854 8.894 1.00 . A A . 60 LEU O 1 1
14 20389 1 1 52 LEU C C 8.994 -4.931 8.513 1.00 . A A . 61 LEU C 1 1
14 20390 1 1 52 LEU CA C 9.556 -3.554 8.182 1.00 . A A . 61 LEU CA 1 1
14 20391 1 1 52 LEU CB C 8.486 -2.672 7.552 1.00 . A A . 61 LEU CB 1 1
14 20392 1 1 52 LEU CD1 C 8.261 -0.738 5.989 1.00 . A A . 61 LEU CD1 1 1
14 20393 1 1 52 LEU CD2 C 8.710 -0.324 8.397 1.00 . A A . 61 LEU CD2 1 1
14 20394 1 1 52 LEU CG C 8.959 -1.256 7.224 1.00 . A A . 61 LEU CG 1 1
14 20395 1 1 52 LEU H H 10.535 -3.613 6.302 1.00 . A A . 61 LEU H 1 1
14 20396 1 1 52 LEU HA H 9.897 -3.090 9.093 1.00 . A A . 61 LEU HA 1 1
14 20397 1 1 52 LEU HB2 H 8.148 -3.144 6.638 1.00 . A A . 61 LEU HB2 1 1
14 20398 1 1 52 LEU HB3 H 7.653 -2.603 8.233 1.00 . A A . 61 LEU HB3 1 1
14 20399 1 1 52 LEU HD11 H 8.581 0.275 5.795 1.00 . A A . 61 LEU HD11 1 1
14 20400 1 1 52 LEU HD12 H 7.192 -0.756 6.145 1.00 . A A . 61 LEU HD12 1 1
14 20401 1 1 52 LEU HD13 H 8.515 -1.363 5.145 1.00 . A A . 61 LEU HD13 1 1
14 20402 1 1 52 LEU HD21 H 7.653 -0.303 8.620 1.00 . A A . 61 LEU HD21 1 1
14 20403 1 1 52 LEU HD22 H 9.044 0.671 8.140 1.00 . A A . 61 LEU HD22 1 1
14 20404 1 1 52 LEU HD23 H 9.254 -0.677 9.261 1.00 . A A . 61 LEU HD23 1 1
14 20405 1 1 52 LEU HG H 10.021 -1.273 7.028 1.00 . A A . 61 LEU HG 1 1
14 20406 1 1 52 LEU N N 10.691 -3.647 7.274 1.00 . A A . 61 LEU N 1 1
14 20407 1 1 52 LEU O O 7.966 -5.050 9.183 1.00 . A A . 61 LEU O 1 1
14 20408 1 1 53 ASN C C 8.048 -7.804 7.752 1.00 . A A . 62 ASN C 1 1
14 20409 1 1 53 ASN CA C 9.376 -7.355 8.348 1.00 . A A . 62 ASN CA 1 1
14 20410 1 1 53 ASN CB C 9.359 -7.558 9.866 1.00 . A A . 62 ASN CB 1 1
14 20411 1 1 53 ASN CG C 10.690 -7.257 10.529 1.00 . A A . 62 ASN CG 1 1
14 20412 1 1 53 ASN H H 10.375 -5.777 7.356 1.00 . A A . 62 ASN H 1 1
14 20413 1 1 53 ASN HA H 10.161 -7.963 7.929 1.00 . A A . 62 ASN HA 1 1
14 20414 1 1 53 ASN HB2 H 8.621 -6.902 10.289 1.00 . A A . 62 ASN HB2 1 1
14 20415 1 1 53 ASN HB3 H 9.090 -8.581 10.081 1.00 . A A . 62 ASN HB3 1 1
14 20416 1 1 53 ASN HD21 H 11.274 -9.140 10.294 1.00 . A A . 62 ASN HD21 1 1
14 20417 1 1 53 ASN HD22 H 12.404 -8.090 11.075 1.00 . A A . 62 ASN HD22 1 1
14 20418 1 1 53 ASN N N 9.668 -5.962 8.005 1.00 . A A . 62 ASN N 1 1
14 20419 1 1 53 ASN ND2 N 11.540 -8.261 10.640 1.00 . A A . 62 ASN ND2 1 1
14 20420 1 1 53 ASN O O 7.388 -8.704 8.278 1.00 . A A . 62 ASN O 1 1
14 20421 1 1 53 ASN OD1 O 10.946 -6.129 10.949 1.00 . A A . 62 ASN OD1 1 1
14 20422 1 1 54 ILE C C 6.633 -8.729 5.081 1.00 . A A . 63 ILE C 1 1
14 20423 1 1 54 ILE CA C 6.429 -7.516 5.972 1.00 . A A . 63 ILE CA 1 1
14 20424 1 1 54 ILE CB C 5.934 -6.325 5.131 1.00 . A A . 63 ILE CB 1 1
14 20425 1 1 54 ILE CD1 C 5.686 -3.812 5.291 1.00 . A A . 63 ILE CD1 1 1
14 20426 1 1 54 ILE CG1 C 5.745 -5.114 6.038 1.00 . A A . 63 ILE CG1 1 1
14 20427 1 1 54 ILE CG2 C 4.634 -6.668 4.409 1.00 . A A . 63 ILE CG2 1 1
14 20428 1 1 54 ILE H H 8.227 -6.456 6.293 1.00 . A A . 63 ILE H 1 1
14 20429 1 1 54 ILE HA H 5.681 -7.747 6.715 1.00 . A A . 63 ILE HA 1 1
14 20430 1 1 54 ILE HB H 6.680 -6.096 4.383 1.00 . A A . 63 ILE HB 1 1
14 20431 1 1 54 ILE HD11 H 6.646 -3.629 4.834 1.00 . A A . 63 ILE HD11 1 1
14 20432 1 1 54 ILE HD12 H 5.457 -3.011 5.978 1.00 . A A . 63 ILE HD12 1 1
14 20433 1 1 54 ILE HD13 H 4.924 -3.872 4.525 1.00 . A A . 63 ILE HD13 1 1
14 20434 1 1 54 ILE HG12 H 4.822 -5.221 6.589 1.00 . A A . 63 ILE HG12 1 1
14 20435 1 1 54 ILE HG13 H 6.569 -5.064 6.734 1.00 . A A . 63 ILE HG13 1 1
14 20436 1 1 54 ILE HG21 H 3.874 -6.913 5.136 1.00 . A A . 63 ILE HG21 1 1
14 20437 1 1 54 ILE HG22 H 4.798 -7.515 3.757 1.00 . A A . 63 ILE HG22 1 1
14 20438 1 1 54 ILE HG23 H 4.313 -5.819 3.823 1.00 . A A . 63 ILE HG23 1 1
14 20439 1 1 54 ILE N N 7.663 -7.176 6.658 1.00 . A A . 63 ILE N 1 1
14 20440 1 1 54 ILE O O 7.707 -8.926 4.514 1.00 . A A . 63 ILE O 1 1
14 20441 1 1 55 LYS C C 5.064 -10.503 2.798 1.00 . A A . 64 LYS C 1 1
14 20442 1 1 55 LYS CA C 5.652 -10.752 4.185 1.00 . A A . 64 LYS CA 1 1
14 20443 1 1 55 LYS CB C 4.914 -11.899 4.901 1.00 . A A . 64 LYS CB 1 1
14 20444 1 1 55 LYS CD C 3.508 -10.858 6.742 1.00 . A A . 64 LYS CD 1 1
14 20445 1 1 55 LYS CE C 2.101 -10.467 7.175 1.00 . A A . 64 LYS CE 1 1
14 20446 1 1 55 LYS CG C 3.506 -11.557 5.388 1.00 . A A . 64 LYS CG 1 1
14 20447 1 1 55 LYS H H 4.760 -9.291 5.411 1.00 . A A . 64 LYS H 1 1
14 20448 1 1 55 LYS HA H 6.692 -11.022 4.074 1.00 . A A . 64 LYS HA 1 1
14 20449 1 1 55 LYS HB2 H 4.836 -12.733 4.221 1.00 . A A . 64 LYS HB2 1 1
14 20450 1 1 55 LYS HB3 H 5.500 -12.203 5.756 1.00 . A A . 64 LYS HB3 1 1
14 20451 1 1 55 LYS HD2 H 3.926 -11.525 7.479 1.00 . A A . 64 LYS HD2 1 1
14 20452 1 1 55 LYS HD3 H 4.113 -9.969 6.679 1.00 . A A . 64 LYS HD3 1 1
14 20453 1 1 55 LYS HE2 H 2.153 -10.003 8.149 1.00 . A A . 64 LYS HE2 1 1
14 20454 1 1 55 LYS HE3 H 1.706 -9.757 6.462 1.00 . A A . 64 LYS HE3 1 1
14 20455 1 1 55 LYS HG2 H 3.037 -10.907 4.666 1.00 . A A . 64 LYS HG2 1 1
14 20456 1 1 55 LYS HG3 H 2.937 -12.471 5.471 1.00 . A A . 64 LYS HG3 1 1
14 20457 1 1 55 LYS HZ1 H 0.307 -11.369 7.744 1.00 . A A . 64 LYS HZ1 1 1
14 20458 1 1 55 LYS HZ2 H 1.636 -12.413 7.771 1.00 . A A . 64 LYS HZ2 1 1
14 20459 1 1 55 LYS HZ3 H 0.935 -11.969 6.290 1.00 . A A . 64 LYS HZ3 1 1
14 20460 1 1 55 LYS N N 5.596 -9.537 4.972 1.00 . A A . 64 LYS N 1 1
14 20461 1 1 55 LYS NZ N 1.184 -11.637 7.251 1.00 . A A . 64 LYS NZ 1 1
14 20462 1 1 55 LYS O O 3.885 -10.182 2.656 1.00 . A A . 64 LYS O 1 1
14 20463 1 1 56 ILE C C 4.613 -11.415 -0.186 1.00 . A A . 65 ILE C 1 1
14 20464 1 1 56 ILE CA C 5.532 -10.346 0.407 1.00 . A A . 65 ILE CA 1 1
14 20465 1 1 56 ILE CB C 6.786 -10.185 -0.498 1.00 . A A . 65 ILE CB 1 1
14 20466 1 1 56 ILE CD1 C 8.115 -8.744 1.159 1.00 . A A . 65 ILE CD1 1 1
14 20467 1 1 56 ILE CG1 C 7.517 -8.865 -0.225 1.00 . A A . 65 ILE CG1 1 1
14 20468 1 1 56 ILE CG2 C 6.408 -10.241 -1.965 1.00 . A A . 65 ILE CG2 1 1
14 20469 1 1 56 ILE H H 6.805 -10.994 1.967 1.00 . A A . 65 ILE H 1 1
14 20470 1 1 56 ILE HA H 5.005 -9.403 0.420 1.00 . A A . 65 ILE HA 1 1
14 20471 1 1 56 ILE HB H 7.454 -11.004 -0.292 1.00 . A A . 65 ILE HB 1 1
14 20472 1 1 56 ILE HD11 H 8.822 -9.545 1.318 1.00 . A A . 65 ILE HD11 1 1
14 20473 1 1 56 ILE HD12 H 7.328 -8.809 1.896 1.00 . A A . 65 ILE HD12 1 1
14 20474 1 1 56 ILE HD13 H 8.620 -7.794 1.253 1.00 . A A . 65 ILE HD13 1 1
14 20475 1 1 56 ILE HG12 H 8.322 -8.760 -0.937 1.00 . A A . 65 ILE HG12 1 1
14 20476 1 1 56 ILE HG13 H 6.820 -8.053 -0.363 1.00 . A A . 65 ILE HG13 1 1
14 20477 1 1 56 ILE HG21 H 7.300 -10.170 -2.571 1.00 . A A . 65 ILE HG21 1 1
14 20478 1 1 56 ILE HG22 H 5.752 -9.415 -2.191 1.00 . A A . 65 ILE HG22 1 1
14 20479 1 1 56 ILE HG23 H 5.904 -11.173 -2.173 1.00 . A A . 65 ILE HG23 1 1
14 20480 1 1 56 ILE N N 5.901 -10.663 1.783 1.00 . A A . 65 ILE N 1 1
14 20481 1 1 56 ILE O O 3.618 -11.101 -0.842 1.00 . A A . 65 ILE O 1 1
14 20482 1 1 57 GLY C C 2.813 -13.940 0.102 1.00 . A A . 66 GLY C 1 1
14 20483 1 1 57 GLY CA C 4.187 -13.775 -0.512 1.00 . A A . 66 GLY CA 1 1
14 20484 1 1 57 GLY H H 5.696 -12.864 0.661 1.00 . A A . 66 GLY H 1 1
14 20485 1 1 57 GLY HA2 H 4.076 -13.598 -1.570 1.00 . A A . 66 GLY HA2 1 1
14 20486 1 1 57 GLY HA3 H 4.743 -14.689 -0.368 1.00 . A A . 66 GLY HA3 1 1
14 20487 1 1 57 GLY N N 4.937 -12.675 0.071 1.00 . A A . 66 GLY N 1 1
14 20488 1 1 57 GLY O O 1.994 -14.719 -0.388 1.00 . A A . 66 GLY O 1 1
14 20489 1 1 58 ASP C C 0.442 -12.034 1.536 1.00 . A A . 67 ASP C 1 1
14 20490 1 1 58 ASP CA C 1.288 -13.262 1.866 1.00 . A A . 67 ASP CA 1 1
14 20491 1 1 58 ASP CB C 1.528 -13.365 3.374 1.00 . A A . 67 ASP CB 1 1
14 20492 1 1 58 ASP CG C 0.252 -13.340 4.191 1.00 . A A . 67 ASP CG 1 1
14 20493 1 1 58 ASP H H 3.261 -12.603 1.504 1.00 . A A . 67 ASP H 1 1
14 20494 1 1 58 ASP HA H 0.767 -14.144 1.531 1.00 . A A . 67 ASP HA 1 1
14 20495 1 1 58 ASP HB2 H 2.045 -14.289 3.583 1.00 . A A . 67 ASP HB2 1 1
14 20496 1 1 58 ASP HB3 H 2.148 -12.539 3.684 1.00 . A A . 67 ASP HB3 1 1
14 20497 1 1 58 ASP N N 2.564 -13.203 1.171 1.00 . A A . 67 ASP N 1 1
14 20498 1 1 58 ASP O O -0.744 -11.973 1.867 1.00 . A A . 67 ASP O 1 1
14 20499 1 1 58 ASP OD1 O -0.545 -14.295 4.091 1.00 . A A . 67 ASP OD1 1 1
14 20500 1 1 58 ASP OD2 O 0.051 -12.370 4.952 1.00 . A A . 67 ASP OD2 1 1
14 20501 1 1 59 LEU C C -0.805 -10.156 -0.449 1.00 . A A . 68 LEU C 1 1
14 20502 1 1 59 LEU CA C 0.366 -9.841 0.472 1.00 . A A . 68 LEU CA 1 1
14 20503 1 1 59 LEU CB C 1.334 -8.880 -0.213 1.00 . A A . 68 LEU CB 1 1
14 20504 1 1 59 LEU CD1 C 3.399 -7.465 -0.127 1.00 . A A . 68 LEU CD1 1 1
14 20505 1 1 59 LEU CD2 C 1.838 -7.512 1.821 1.00 . A A . 68 LEU CD2 1 1
14 20506 1 1 59 LEU CG C 2.438 -8.319 0.682 1.00 . A A . 68 LEU CG 1 1
14 20507 1 1 59 LEU H H 1.999 -11.180 0.614 1.00 . A A . 68 LEU H 1 1
14 20508 1 1 59 LEU HA H -0.014 -9.376 1.369 1.00 . A A . 68 LEU HA 1 1
14 20509 1 1 59 LEU HB2 H 1.797 -9.398 -1.039 1.00 . A A . 68 LEU HB2 1 1
14 20510 1 1 59 LEU HB3 H 0.764 -8.049 -0.601 1.00 . A A . 68 LEU HB3 1 1
14 20511 1 1 59 LEU HD11 H 4.167 -7.073 0.524 1.00 . A A . 68 LEU HD11 1 1
14 20512 1 1 59 LEU HD12 H 2.859 -6.648 -0.582 1.00 . A A . 68 LEU HD12 1 1
14 20513 1 1 59 LEU HD13 H 3.855 -8.070 -0.898 1.00 . A A . 68 LEU HD13 1 1
14 20514 1 1 59 LEU HD21 H 1.248 -8.161 2.450 1.00 . A A . 68 LEU HD21 1 1
14 20515 1 1 59 LEU HD22 H 1.209 -6.733 1.414 1.00 . A A . 68 LEU HD22 1 1
14 20516 1 1 59 LEU HD23 H 2.633 -7.065 2.403 1.00 . A A . 68 LEU HD23 1 1
14 20517 1 1 59 LEU HG H 2.998 -9.139 1.110 1.00 . A A . 68 LEU HG 1 1
14 20518 1 1 59 LEU N N 1.057 -11.065 0.863 1.00 . A A . 68 LEU N 1 1
14 20519 1 1 59 LEU O O -0.713 -11.018 -1.328 1.00 . A A . 68 LEU O 1 1
14 20520 1 1 60 LYS C C -3.358 -9.094 -2.229 1.00 . A A . 69 LYS C 1 1
14 20521 1 1 60 LYS CA C -3.177 -9.770 -0.873 1.00 . A A . 69 LYS CA 1 1
14 20522 1 1 60 LYS CB C -4.354 -9.410 0.045 1.00 . A A . 69 LYS CB 1 1
14 20523 1 1 60 LYS CD C -3.488 -10.478 2.161 1.00 . A A . 69 LYS CD 1 1
14 20524 1 1 60 LYS CE C -3.713 -11.554 3.209 1.00 . A A . 69 LYS CE 1 1
14 20525 1 1 60 LYS CG C -4.618 -10.429 1.148 1.00 . A A . 69 LYS CG 1 1
14 20526 1 1 60 LYS H H -1.853 -8.669 0.374 1.00 . A A . 69 LYS H 1 1
14 20527 1 1 60 LYS HA H -3.188 -10.839 -1.028 1.00 . A A . 69 LYS HA 1 1
14 20528 1 1 60 LYS HB2 H -4.152 -8.455 0.509 1.00 . A A . 69 LYS HB2 1 1
14 20529 1 1 60 LYS HB3 H -5.248 -9.322 -0.554 1.00 . A A . 69 LYS HB3 1 1
14 20530 1 1 60 LYS HD2 H -2.563 -10.685 1.641 1.00 . A A . 69 LYS HD2 1 1
14 20531 1 1 60 LYS HD3 H -3.419 -9.519 2.651 1.00 . A A . 69 LYS HD3 1 1
14 20532 1 1 60 LYS HE2 H -4.629 -11.339 3.739 1.00 . A A . 69 LYS HE2 1 1
14 20533 1 1 60 LYS HE3 H -3.801 -12.509 2.714 1.00 . A A . 69 LYS HE3 1 1
14 20534 1 1 60 LYS HG2 H -5.531 -10.162 1.660 1.00 . A A . 69 LYS HG2 1 1
14 20535 1 1 60 LYS HG3 H -4.729 -11.405 0.700 1.00 . A A . 69 LYS HG3 1 1
14 20536 1 1 60 LYS HZ1 H -1.707 -11.886 3.704 1.00 . A A . 69 LYS HZ1 1 1
14 20537 1 1 60 LYS HZ2 H -2.798 -12.317 4.923 1.00 . A A . 69 LYS HZ2 1 1
14 20538 1 1 60 LYS HZ3 H -2.457 -10.689 4.634 1.00 . A A . 69 LYS HZ3 1 1
14 20539 1 1 60 LYS N N -1.903 -9.443 -0.235 1.00 . A A . 69 LYS N 1 1
14 20540 1 1 60 LYS NZ N -2.593 -11.615 4.185 1.00 . A A . 69 LYS NZ 1 1
14 20541 1 1 60 LYS O O -3.498 -9.773 -3.244 1.00 . A A . 69 LYS O 1 1
14 20542 1 1 61 ASP C C -2.541 -6.177 -3.955 1.00 . A A . 70 ASP C 1 1
14 20543 1 1 61 ASP CA C -3.694 -7.045 -3.482 1.00 . A A . 70 ASP CA 1 1
14 20544 1 1 61 ASP CB C -4.950 -6.191 -3.306 1.00 . A A . 70 ASP CB 1 1
14 20545 1 1 61 ASP CG C -6.217 -7.010 -3.403 1.00 . A A . 70 ASP CG 1 1
14 20546 1 1 61 ASP H H -3.175 -7.268 -1.434 1.00 . A A . 70 ASP H 1 1
14 20547 1 1 61 ASP HA H -3.892 -7.785 -4.242 1.00 . A A . 70 ASP HA 1 1
14 20548 1 1 61 ASP HB2 H -4.923 -5.719 -2.336 1.00 . A A . 70 ASP HB2 1 1
14 20549 1 1 61 ASP HB3 H -4.973 -5.431 -4.070 1.00 . A A . 70 ASP HB3 1 1
14 20550 1 1 61 ASP N N -3.378 -7.768 -2.250 1.00 . A A . 70 ASP N 1 1
14 20551 1 1 61 ASP O O -1.653 -6.649 -4.665 1.00 . A A . 70 ASP O 1 1
14 20552 1 1 61 ASP OD1 O -6.680 -7.262 -4.535 1.00 . A A . 70 ASP OD1 1 1
14 20553 1 1 61 ASP OD2 O -6.748 -7.417 -2.346 1.00 . A A . 70 ASP OD2 1 1
14 20554 1 1 62 LEU C C -0.788 -3.440 -2.734 1.00 . A A . 71 LEU C 1 1
14 20555 1 1 62 LEU CA C -1.499 -3.984 -3.957 1.00 . A A . 71 LEU CA 1 1
14 20556 1 1 62 LEU CB C -2.020 -2.785 -4.756 1.00 . A A . 71 LEU CB 1 1
14 20557 1 1 62 LEU CD1 C -1.683 -4.148 -6.848 1.00 . A A . 71 LEU CD1 1 1
14 20558 1 1 62 LEU CD2 C -3.973 -3.291 -6.259 1.00 . A A . 71 LEU CD2 1 1
14 20559 1 1 62 LEU CG C -2.474 -3.028 -6.199 1.00 . A A . 71 LEU CG 1 1
14 20560 1 1 62 LEU H H -3.326 -4.571 -3.063 1.00 . A A . 71 LEU H 1 1
14 20561 1 1 62 LEU HA H -0.788 -4.525 -4.562 1.00 . A A . 71 LEU HA 1 1
14 20562 1 1 62 LEU HB2 H -2.855 -2.367 -4.217 1.00 . A A . 71 LEU HB2 1 1
14 20563 1 1 62 LEU HB3 H -1.231 -2.051 -4.777 1.00 . A A . 71 LEU HB3 1 1
14 20564 1 1 62 LEU HD11 H -1.825 -5.062 -6.290 1.00 . A A . 71 LEU HD11 1 1
14 20565 1 1 62 LEU HD12 H -0.635 -3.887 -6.851 1.00 . A A . 71 LEU HD12 1 1
14 20566 1 1 62 LEU HD13 H -2.022 -4.288 -7.863 1.00 . A A . 71 LEU HD13 1 1
14 20567 1 1 62 LEU HD21 H -4.198 -4.215 -5.750 1.00 . A A . 71 LEU HD21 1 1
14 20568 1 1 62 LEU HD22 H -4.287 -3.359 -7.291 1.00 . A A . 71 LEU HD22 1 1
14 20569 1 1 62 LEU HD23 H -4.499 -2.476 -5.776 1.00 . A A . 71 LEU HD23 1 1
14 20570 1 1 62 LEU HG H -2.276 -2.131 -6.764 1.00 . A A . 71 LEU HG 1 1
14 20571 1 1 62 LEU N N -2.566 -4.904 -3.586 1.00 . A A . 71 LEU N 1 1
14 20572 1 1 62 LEU O O -1.269 -3.554 -1.604 1.00 . A A . 71 LEU O 1 1
14 20573 1 1 63 VAL C C 1.200 -0.644 -2.561 1.00 . A A . 72 VAL C 1 1
14 20574 1 1 63 VAL CA C 1.084 -2.059 -2.003 1.00 . A A . 72 VAL CA 1 1
14 20575 1 1 63 VAL CB C 2.490 -2.655 -1.644 1.00 . A A . 72 VAL CB 1 1
14 20576 1 1 63 VAL CG1 C 2.605 -4.105 -2.078 1.00 . A A . 72 VAL CG1 1 1
14 20577 1 1 63 VAL CG2 C 3.651 -1.826 -2.192 1.00 . A A . 72 VAL CG2 1 1
14 20578 1 1 63 VAL H H 0.730 -2.906 -3.905 1.00 . A A . 72 VAL H 1 1
14 20579 1 1 63 VAL HA H 0.485 -2.026 -1.105 1.00 . A A . 72 VAL HA 1 1
14 20580 1 1 63 VAL HB H 2.570 -2.644 -0.567 1.00 . A A . 72 VAL HB 1 1
14 20581 1 1 63 VAL HG11 H 3.613 -4.463 -1.906 1.00 . A A . 72 VAL HG11 1 1
14 20582 1 1 63 VAL HG12 H 2.367 -4.187 -3.128 1.00 . A A . 72 VAL HG12 1 1
14 20583 1 1 63 VAL HG13 H 1.912 -4.705 -1.506 1.00 . A A . 72 VAL HG13 1 1
14 20584 1 1 63 VAL HG21 H 4.567 -2.389 -2.115 1.00 . A A . 72 VAL HG21 1 1
14 20585 1 1 63 VAL HG22 H 3.740 -0.907 -1.615 1.00 . A A . 72 VAL HG22 1 1
14 20586 1 1 63 VAL HG23 H 3.461 -1.583 -3.228 1.00 . A A . 72 VAL HG23 1 1
14 20587 1 1 63 VAL N N 0.363 -2.842 -2.992 1.00 . A A . 72 VAL N 1 1
14 20588 1 1 63 VAL O O 0.789 -0.405 -3.690 1.00 . A A . 72 VAL O 1 1
14 20589 1 1 64 GLY C C 3.128 2.262 -1.808 1.00 . A A . 73 GLY C 1 1
14 20590 1 1 64 GLY CA C 1.853 1.631 -2.295 1.00 . A A . 73 GLY CA 1 1
14 20591 1 1 64 GLY H H 1.994 0.069 -0.889 1.00 . A A . 73 GLY H 1 1
14 20592 1 1 64 GLY HA2 H 1.866 1.601 -3.373 1.00 . A A . 73 GLY HA2 1 1
14 20593 1 1 64 GLY HA3 H 1.017 2.231 -1.967 1.00 . A A . 73 GLY HA3 1 1
14 20594 1 1 64 GLY N N 1.700 0.290 -1.790 1.00 . A A . 73 GLY N 1 1
14 20595 1 1 64 GLY O O 3.599 1.943 -0.721 1.00 . A A . 73 GLY O 1 1
14 20596 1 1 65 LEU C C 4.511 5.346 -2.011 1.00 . A A . 74 LEU C 1 1
14 20597 1 1 65 LEU CA C 4.871 3.878 -2.192 1.00 . A A . 74 LEU CA 1 1
14 20598 1 1 65 LEU CB C 6.092 3.672 -3.136 1.00 . A A . 74 LEU CB 1 1
14 20599 1 1 65 LEU CD1 C 4.790 3.849 -5.321 1.00 . A A . 74 LEU CD1 1 1
14 20600 1 1 65 LEU CD2 C 6.248 5.757 -4.591 1.00 . A A . 74 LEU CD2 1 1
14 20601 1 1 65 LEU CG C 6.054 4.245 -4.576 1.00 . A A . 74 LEU CG 1 1
14 20602 1 1 65 LEU H H 3.330 3.283 -3.507 1.00 . A A . 74 LEU H 1 1
14 20603 1 1 65 LEU HA H 5.137 3.491 -1.216 1.00 . A A . 74 LEU HA 1 1
14 20604 1 1 65 LEU HB2 H 6.952 4.101 -2.647 1.00 . A A . 74 LEU HB2 1 1
14 20605 1 1 65 LEU HB3 H 6.258 2.606 -3.213 1.00 . A A . 74 LEU HB3 1 1
14 20606 1 1 65 LEU HD11 H 4.837 4.220 -6.335 1.00 . A A . 74 LEU HD11 1 1
14 20607 1 1 65 LEU HD12 H 3.931 4.275 -4.823 1.00 . A A . 74 LEU HD12 1 1
14 20608 1 1 65 LEU HD13 H 4.700 2.771 -5.335 1.00 . A A . 74 LEU HD13 1 1
14 20609 1 1 65 LEU HD21 H 5.485 6.225 -3.984 1.00 . A A . 74 LEU HD21 1 1
14 20610 1 1 65 LEU HD22 H 6.176 6.120 -5.604 1.00 . A A . 74 LEU HD22 1 1
14 20611 1 1 65 LEU HD23 H 7.221 5.997 -4.190 1.00 . A A . 74 LEU HD23 1 1
14 20612 1 1 65 LEU HG H 6.881 3.814 -5.123 1.00 . A A . 74 LEU HG 1 1
14 20613 1 1 65 LEU N N 3.703 3.133 -2.617 1.00 . A A . 74 LEU N 1 1
14 20614 1 1 65 LEU O O 3.807 5.933 -2.838 1.00 . A A . 74 LEU O 1 1
14 20615 1 1 66 ASN C C 3.240 7.655 -0.619 1.00 . A A . 75 ASN C 1 1
14 20616 1 1 66 ASN CA C 4.726 7.302 -0.544 1.00 . A A . 75 ASN CA 1 1
14 20617 1 1 66 ASN CB C 5.535 8.228 -1.460 1.00 . A A . 75 ASN CB 1 1
14 20618 1 1 66 ASN CG C 7.024 7.929 -1.457 1.00 . A A . 75 ASN CG 1 1
14 20619 1 1 66 ASN H H 5.450 5.334 -0.258 1.00 . A A . 75 ASN H 1 1
14 20620 1 1 66 ASN HA H 5.059 7.444 0.473 1.00 . A A . 75 ASN HA 1 1
14 20621 1 1 66 ASN HB2 H 5.169 8.139 -2.470 1.00 . A A . 75 ASN HB2 1 1
14 20622 1 1 66 ASN HB3 H 5.399 9.241 -1.119 1.00 . A A . 75 ASN HB3 1 1
14 20623 1 1 66 ASN HD21 H 6.992 7.612 0.501 1.00 . A A . 75 ASN HD21 1 1
14 20624 1 1 66 ASN HD22 H 8.532 7.432 -0.265 1.00 . A A . 75 ASN HD22 1 1
14 20625 1 1 66 ASN N N 4.954 5.898 -0.887 1.00 . A A . 75 ASN N 1 1
14 20626 1 1 66 ASN ND2 N 7.569 7.625 -0.291 1.00 . A A . 75 ASN ND2 1 1
14 20627 1 1 66 ASN O O 2.851 8.636 -1.251 1.00 . A A . 75 ASN O 1 1
14 20628 1 1 66 ASN OD1 O 7.689 8.004 -2.491 1.00 . A A . 75 ASN OD1 1 1
14 20629 1 1 67 CYS C C 0.556 7.993 1.129 1.00 . A A . 76 CYS C 1 1
14 20630 1 1 67 CYS CA C 0.976 7.040 0.022 1.00 . A A . 76 CYS CA 1 1
14 20631 1 1 67 CYS CB C 0.260 5.701 0.207 1.00 . A A . 76 CYS CB 1 1
14 20632 1 1 67 CYS H H 2.791 6.093 0.536 1.00 . A A . 76 CYS H 1 1
14 20633 1 1 67 CYS HA H 0.696 7.460 -0.933 1.00 . A A . 76 CYS HA 1 1
14 20634 1 1 67 CYS HB2 H 0.495 5.310 1.185 1.00 . A A . 76 CYS HB2 1 1
14 20635 1 1 67 CYS HB3 H -0.805 5.860 0.135 1.00 . A A . 76 CYS HB3 1 1
14 20636 1 1 67 CYS N N 2.416 6.846 0.030 1.00 . A A . 76 CYS N 1 1
14 20637 1 1 67 CYS O O 1.119 7.980 2.223 1.00 . A A . 76 CYS O 1 1
14 20638 1 1 67 CYS SG S 0.718 4.436 -1.016 1.00 . A A . 76 CYS SG 1 1
14 20639 1 1 68 SER C C -2.257 9.084 2.427 1.00 . A A . 77 SER C 1 1
14 20640 1 1 68 SER CA C -0.996 9.707 1.835 1.00 . A A . 77 SER CA 1 1
14 20641 1 1 68 SER CB C -1.302 11.067 1.208 1.00 . A A . 77 SER CB 1 1
14 20642 1 1 68 SER H H -0.792 8.830 -0.074 1.00 . A A . 77 SER H 1 1
14 20643 1 1 68 SER HA H -0.267 9.836 2.620 1.00 . A A . 77 SER HA 1 1
14 20644 1 1 68 SER HB2 H -1.957 11.624 1.862 1.00 . A A . 77 SER HB2 1 1
14 20645 1 1 68 SER HB3 H -0.382 11.614 1.071 1.00 . A A . 77 SER HB3 1 1
14 20646 1 1 68 SER HG H -2.023 11.781 -0.466 1.00 . A A . 77 SER HG 1 1
14 20647 1 1 68 SER N N -0.429 8.817 0.841 1.00 . A A . 77 SER N 1 1
14 20648 1 1 68 SER O O -3.238 8.854 1.714 1.00 . A A . 77 SER O 1 1
14 20649 1 1 68 SER OG O -1.936 10.917 -0.049 1.00 . A A . 77 SER OG 1 1
14 20650 1 1 69 PRO C C -4.589 9.101 4.416 1.00 . A A . 78 PRO C 1 1
14 20651 1 1 69 PRO CA C -3.389 8.165 4.404 1.00 . A A . 78 PRO CA 1 1
14 20652 1 1 69 PRO CB C -2.893 7.917 5.835 1.00 . A A . 78 PRO CB 1 1
14 20653 1 1 69 PRO CD C -1.080 8.894 4.627 1.00 . A A . 78 PRO CD 1 1
14 20654 1 1 69 PRO CG C -1.406 7.944 5.743 1.00 . A A . 78 PRO CG 1 1
14 20655 1 1 69 PRO HA H -3.679 7.232 3.951 1.00 . A A . 78 PRO HA 1 1
14 20656 1 1 69 PRO HB2 H -3.262 8.698 6.486 1.00 . A A . 78 PRO HB2 1 1
14 20657 1 1 69 PRO HB3 H -3.249 6.958 6.181 1.00 . A A . 78 PRO HB3 1 1
14 20658 1 1 69 PRO HD2 H -1.002 9.904 5.000 1.00 . A A . 78 PRO HD2 1 1
14 20659 1 1 69 PRO HD3 H -0.166 8.599 4.136 1.00 . A A . 78 PRO HD3 1 1
14 20660 1 1 69 PRO HG2 H -0.986 8.298 6.673 1.00 . A A . 78 PRO HG2 1 1
14 20661 1 1 69 PRO HG3 H -1.034 6.956 5.516 1.00 . A A . 78 PRO HG3 1 1
14 20662 1 1 69 PRO N N -2.234 8.750 3.724 1.00 . A A . 78 PRO N 1 1
14 20663 1 1 69 PRO O O -4.518 10.217 4.929 1.00 . A A . 78 PRO O 1 1
14 20664 1 1 70 LEU C C -7.830 8.911 4.912 1.00 . A A . 79 LEU C 1 1
14 20665 1 1 70 LEU CA C -6.911 9.417 3.816 1.00 . A A . 79 LEU CA 1 1
14 20666 1 1 70 LEU CB C -7.598 9.281 2.457 1.00 . A A . 79 LEU CB 1 1
14 20667 1 1 70 LEU CD1 C -7.498 9.388 -0.039 1.00 . A A . 79 LEU CD1 1 1
14 20668 1 1 70 LEU CD2 C -6.017 10.872 1.318 1.00 . A A . 79 LEU CD2 1 1
14 20669 1 1 70 LEU CG C -6.697 9.514 1.242 1.00 . A A . 79 LEU CG 1 1
14 20670 1 1 70 LEU H H -5.680 7.754 3.422 1.00 . A A . 79 LEU H 1 1
14 20671 1 1 70 LEU HA H -6.669 10.454 4.000 1.00 . A A . 79 LEU HA 1 1
14 20672 1 1 70 LEU HB2 H -8.006 8.283 2.387 1.00 . A A . 79 LEU HB2 1 1
14 20673 1 1 70 LEU HB3 H -8.415 9.985 2.415 1.00 . A A . 79 LEU HB3 1 1
14 20674 1 1 70 LEU HD11 H -6.837 9.488 -0.886 1.00 . A A . 79 LEU HD11 1 1
14 20675 1 1 70 LEU HD12 H -8.248 10.164 -0.073 1.00 . A A . 79 LEU HD12 1 1
14 20676 1 1 70 LEU HD13 H -7.978 8.422 -0.069 1.00 . A A . 79 LEU HD13 1 1
14 20677 1 1 70 LEU HD21 H -5.461 11.048 0.410 1.00 . A A . 79 LEU HD21 1 1
14 20678 1 1 70 LEU HD22 H -5.343 10.885 2.164 1.00 . A A . 79 LEU HD22 1 1
14 20679 1 1 70 LEU HD23 H -6.764 11.642 1.440 1.00 . A A . 79 LEU HD23 1 1
14 20680 1 1 70 LEU HG H -5.928 8.756 1.225 1.00 . A A . 79 LEU HG 1 1
14 20681 1 1 70 LEU N N -5.686 8.646 3.836 1.00 . A A . 79 LEU N 1 1
14 20682 1 1 70 LEU O O -8.682 8.054 4.679 1.00 . A A . 79 LEU O 1 1
14 20683 1 1 71 SER C C -9.819 9.519 7.267 1.00 . A A . 80 SER C 1 1
14 20684 1 1 71 SER CA C -8.393 8.986 7.265 1.00 . A A . 80 SER CA 1 1
14 20685 1 1 71 SER CB C -7.666 9.426 8.531 1.00 . A A . 80 SER CB 1 1
14 20686 1 1 71 SER H H -7.027 10.197 6.205 1.00 . A A . 80 SER H 1 1
14 20687 1 1 71 SER HA H -8.417 7.905 7.229 1.00 . A A . 80 SER HA 1 1
14 20688 1 1 71 SER HB2 H -7.743 10.498 8.632 1.00 . A A . 80 SER HB2 1 1
14 20689 1 1 71 SER HB3 H -8.118 8.949 9.387 1.00 . A A . 80 SER HB3 1 1
14 20690 1 1 71 SER HG H -6.219 8.120 8.303 1.00 . A A . 80 SER HG 1 1
14 20691 1 1 71 SER N N -7.664 9.458 6.101 1.00 . A A . 80 SER N 1 1
14 20692 1 1 71 SER O O -10.695 8.985 7.949 1.00 . A A . 80 SER O 1 1
14 20693 1 1 71 SER OG O -6.295 9.067 8.474 1.00 . A A . 80 SER OG 1 1
14 20694 1 1 72 VAL C C -11.846 11.406 5.039 1.00 . A A . 81 VAL C 1 1
14 20695 1 1 72 VAL CA C -11.337 11.234 6.468 1.00 . A A . 81 VAL CA 1 1
14 20696 1 1 72 VAL CB C -11.264 12.607 7.173 1.00 . A A . 81 VAL CB 1 1
14 20697 1 1 72 VAL CG1 C -11.243 12.427 8.683 1.00 . A A . 81 VAL CG1 1 1
14 20698 1 1 72 VAL CG2 C -10.029 13.377 6.723 1.00 . A A . 81 VAL CG2 1 1
14 20699 1 1 72 VAL H H -9.324 10.904 5.916 1.00 . A A . 81 VAL H 1 1
14 20700 1 1 72 VAL HA H -12.036 10.616 7.011 1.00 . A A . 81 VAL HA 1 1
14 20701 1 1 72 VAL HB H -12.141 13.181 6.907 1.00 . A A . 81 VAL HB 1 1
14 20702 1 1 72 VAL HG11 H -11.186 13.392 9.160 1.00 . A A . 81 VAL HG11 1 1
14 20703 1 1 72 VAL HG12 H -10.381 11.837 8.960 1.00 . A A . 81 VAL HG12 1 1
14 20704 1 1 72 VAL HG13 H -12.142 11.919 8.997 1.00 . A A . 81 VAL HG13 1 1
14 20705 1 1 72 VAL HG21 H -9.143 12.808 6.967 1.00 . A A . 81 VAL HG21 1 1
14 20706 1 1 72 VAL HG22 H -9.993 14.329 7.227 1.00 . A A . 81 VAL HG22 1 1
14 20707 1 1 72 VAL HG23 H -10.073 13.535 5.656 1.00 . A A . 81 VAL HG23 1 1
14 20708 1 1 72 VAL N N -10.045 10.569 6.494 1.00 . A A . 81 VAL N 1 1
14 20709 1 1 72 VAL O O -11.248 12.120 4.231 1.00 . A A . 81 VAL O 1 1
14 20710 1 1 73 ILE C C -14.880 11.544 3.485 1.00 . A A . 82 ILE C 1 1
14 20711 1 1 73 ILE CA C -13.547 10.807 3.411 1.00 . A A . 82 ILE CA 1 1
14 20712 1 1 73 ILE CB C -13.771 9.406 2.835 1.00 . A A . 82 ILE CB 1 1
14 20713 1 1 73 ILE CD1 C -11.413 9.216 1.885 1.00 . A A . 82 ILE CD1 1 1
14 20714 1 1 73 ILE CG1 C -12.448 8.648 2.835 1.00 . A A . 82 ILE CG1 1 1
14 20715 1 1 73 ILE CG2 C -14.361 9.477 1.431 1.00 . A A . 82 ILE CG2 1 1
14 20716 1 1 73 ILE H H -13.313 10.093 5.375 1.00 . A A . 82 ILE H 1 1
14 20717 1 1 73 ILE HA H -12.877 11.334 2.757 1.00 . A A . 82 ILE HA 1 1
14 20718 1 1 73 ILE HB H -14.472 8.890 3.469 1.00 . A A . 82 ILE HB 1 1
14 20719 1 1 73 ILE HD11 H -11.789 9.176 0.873 1.00 . A A . 82 ILE HD11 1 1
14 20720 1 1 73 ILE HD12 H -10.506 8.636 1.953 1.00 . A A . 82 ILE HD12 1 1
14 20721 1 1 73 ILE HD13 H -11.205 10.242 2.150 1.00 . A A . 82 ILE HD13 1 1
14 20722 1 1 73 ILE HG12 H -12.029 8.675 3.829 1.00 . A A . 82 ILE HG12 1 1
14 20723 1 1 73 ILE HG13 H -12.633 7.633 2.562 1.00 . A A . 82 ILE HG13 1 1
14 20724 1 1 73 ILE HG21 H -13.687 10.016 0.785 1.00 . A A . 82 ILE HG21 1 1
14 20725 1 1 73 ILE HG22 H -15.312 9.988 1.467 1.00 . A A . 82 ILE HG22 1 1
14 20726 1 1 73 ILE HG23 H -14.505 8.476 1.051 1.00 . A A . 82 ILE HG23 1 1
14 20727 1 1 73 ILE N N -12.930 10.712 4.721 1.00 . A A . 82 ILE N 1 1
14 20728 1 1 73 ILE O O -15.736 11.207 4.303 1.00 . A A . 82 ILE O 1 1
14 20729 1 1 74 GLY C C -16.070 14.764 2.358 1.00 . A A . 83 GLY C 1 1
14 20730 1 1 74 GLY CA C -16.290 13.289 2.605 1.00 . A A . 83 GLY CA 1 1
14 20731 1 1 74 GLY H H -14.310 12.809 2.046 1.00 . A A . 83 GLY H 1 1
14 20732 1 1 74 GLY HA2 H -16.909 12.890 1.815 1.00 . A A . 83 GLY HA2 1 1
14 20733 1 1 74 GLY HA3 H -16.798 13.165 3.548 1.00 . A A . 83 GLY HA3 1 1
14 20734 1 1 74 GLY N N -15.044 12.552 2.642 1.00 . A A . 83 GLY N 1 1
14 20735 1 1 74 GLY O O -15.255 15.143 1.512 1.00 . A A . 83 GLY O 1 1
14 20736 1 1 75 VAL C C -15.338 17.517 3.555 1.00 . A A . 84 VAL C 1 1
14 20737 1 1 75 VAL CA C -16.665 17.043 2.973 1.00 . A A . 84 VAL CA 1 1
14 20738 1 1 75 VAL CB C -17.829 17.772 3.685 1.00 . A A . 84 VAL CB 1 1
14 20739 1 1 75 VAL CG1 C -17.744 19.275 3.475 1.00 . A A . 84 VAL CG1 1 1
14 20740 1 1 75 VAL CG2 C -19.172 17.241 3.202 1.00 . A A . 84 VAL CG2 1 1
14 20741 1 1 75 VAL H H -17.420 15.229 3.754 1.00 . A A . 84 VAL H 1 1
14 20742 1 1 75 VAL HA H -16.697 17.291 1.922 1.00 . A A . 84 VAL HA 1 1
14 20743 1 1 75 VAL HB H -17.752 17.576 4.745 1.00 . A A . 84 VAL HB 1 1
14 20744 1 1 75 VAL HG11 H -16.810 19.642 3.872 1.00 . A A . 84 VAL HG11 1 1
14 20745 1 1 75 VAL HG12 H -18.565 19.757 3.985 1.00 . A A . 84 VAL HG12 1 1
14 20746 1 1 75 VAL HG13 H -17.797 19.493 2.419 1.00 . A A . 84 VAL HG13 1 1
14 20747 1 1 75 VAL HG21 H -19.970 17.778 3.693 1.00 . A A . 84 VAL HG21 1 1
14 20748 1 1 75 VAL HG22 H -19.250 16.191 3.437 1.00 . A A . 84 VAL HG22 1 1
14 20749 1 1 75 VAL HG23 H -19.251 17.378 2.134 1.00 . A A . 84 VAL HG23 1 1
14 20750 1 1 75 VAL N N -16.787 15.597 3.099 1.00 . A A . 84 VAL N 1 1
14 20751 1 1 75 VAL O O -14.719 18.453 3.049 1.00 . A A . 84 VAL O 1 1
14 20752 1 1 76 GLY C C -12.528 16.246 4.941 1.00 . A A . 85 GLY C 1 1
14 20753 1 1 76 GLY CA C -13.650 17.215 5.252 1.00 . A A . 85 GLY CA 1 1
14 20754 1 1 76 GLY H H -15.405 16.076 4.940 1.00 . A A . 85 GLY H 1 1
14 20755 1 1 76 GLY HA2 H -13.364 18.201 4.918 1.00 . A A . 85 GLY HA2 1 1
14 20756 1 1 76 GLY HA3 H -13.804 17.237 6.320 1.00 . A A . 85 GLY HA3 1 1
14 20757 1 1 76 GLY N N -14.892 16.843 4.606 1.00 . A A . 85 GLY N 1 1
14 20758 1 1 76 GLY O O -11.845 15.772 5.846 1.00 . A A . 85 GLY O 1 1
14 20759 1 1 77 GLY C C -9.933 15.653 3.276 1.00 . A A . 86 GLY C 1 1
14 20760 1 1 77 GLY CA C -11.311 15.025 3.237 1.00 . A A . 86 GLY CA 1 1
14 20761 1 1 77 GLY H H -12.922 16.376 2.985 1.00 . A A . 86 GLY H 1 1
14 20762 1 1 77 GLY HA2 H -11.323 14.167 3.894 1.00 . A A . 86 GLY HA2 1 1
14 20763 1 1 77 GLY HA3 H -11.519 14.698 2.229 1.00 . A A . 86 GLY HA3 1 1
14 20764 1 1 77 GLY N N -12.350 15.951 3.657 1.00 . A A . 86 GLY N 1 1
14 20765 1 1 77 GLY O O -9.786 16.851 3.026 1.00 . A A . 86 GLY O 1 1
14 20766 1 1 78 ASN C C -6.774 15.339 2.406 1.00 . A A . 87 ASN C 1 1
14 20767 1 1 78 ASN CA C -7.556 15.369 3.723 1.00 . A A . 87 ASN CA 1 1
14 20768 1 1 78 ASN CB C -6.810 14.607 4.828 1.00 . A A . 87 ASN CB 1 1
14 20769 1 1 78 ASN CG C -6.641 13.125 4.545 1.00 . A A . 87 ASN CG 1 1
14 20770 1 1 78 ASN H H -9.079 13.890 3.685 1.00 . A A . 87 ASN H 1 1
14 20771 1 1 78 ASN HA H -7.649 16.401 4.028 1.00 . A A . 87 ASN HA 1 1
14 20772 1 1 78 ASN HB2 H -5.827 15.040 4.947 1.00 . A A . 87 ASN HB2 1 1
14 20773 1 1 78 ASN HB3 H -7.354 14.715 5.756 1.00 . A A . 87 ASN HB3 1 1
14 20774 1 1 78 ASN HD21 H -4.800 13.434 3.865 1.00 . A A . 87 ASN HD21 1 1
14 20775 1 1 78 ASN HD22 H -5.342 11.792 3.857 1.00 . A A . 87 ASN HD22 1 1
14 20776 1 1 78 ASN N N -8.914 14.851 3.567 1.00 . A A . 87 ASN N 1 1
14 20777 1 1 78 ASN ND2 N -5.481 12.745 4.034 1.00 . A A . 87 ASN ND2 1 1
14 20778 1 1 78 ASN O O -5.564 15.107 2.397 1.00 . A A . 87 ASN O 1 1
14 20779 1 1 78 ASN OD1 O -7.539 12.324 4.812 1.00 . A A . 87 ASN OD1 1 1
14 20780 1 1 79 SER C C -6.151 14.610 -0.605 1.00 . A A . 88 SER C 1 1
14 20781 1 1 79 SER CA C -6.934 15.805 -0.039 1.00 . A A . 88 SER CA 1 1
14 20782 1 1 79 SER CB C -6.072 17.081 -0.080 1.00 . A A . 88 SER CB 1 1
14 20783 1 1 79 SER H H -8.471 15.627 1.404 1.00 . A A . 88 SER H 1 1
14 20784 1 1 79 SER HA H -7.778 15.967 -0.694 1.00 . A A . 88 SER HA 1 1
14 20785 1 1 79 SER HB2 H -5.701 17.227 -1.082 1.00 . A A . 88 SER HB2 1 1
14 20786 1 1 79 SER HB3 H -6.683 17.928 0.199 1.00 . A A . 88 SER HB3 1 1
14 20787 1 1 79 SER HG H -4.983 16.155 1.263 1.00 . A A . 88 SER HG 1 1
14 20788 1 1 79 SER N N -7.496 15.586 1.307 1.00 . A A . 88 SER N 1 1
14 20789 1 1 79 SER O O -5.185 14.124 -0.016 1.00 . A A . 88 SER O 1 1
14 20790 1 1 79 SER OG O -4.967 17.009 0.805 1.00 . A A . 88 SER OG 1 1
14 20791 1 1 80 CYS C C -5.748 13.609 -3.988 1.00 . A A . 89 CYS C 1 1
14 20792 1 1 80 CYS CA C -5.875 13.146 -2.542 1.00 . A A . 89 CYS CA 1 1
14 20793 1 1 80 CYS CB C -6.594 11.793 -2.487 1.00 . A A . 89 CYS CB 1 1
14 20794 1 1 80 CYS H H -7.434 14.506 -2.128 1.00 . A A . 89 CYS H 1 1
14 20795 1 1 80 CYS HA H -4.887 13.041 -2.120 1.00 . A A . 89 CYS HA 1 1
14 20796 1 1 80 CYS HB2 H -6.411 11.336 -1.525 1.00 . A A . 89 CYS HB2 1 1
14 20797 1 1 80 CYS HB3 H -7.653 11.951 -2.603 1.00 . A A . 89 CYS HB3 1 1
14 20798 1 1 80 CYS N N -6.591 14.152 -1.770 1.00 . A A . 89 CYS N 1 1
14 20799 1 1 80 CYS O O -6.745 13.944 -4.628 1.00 . A A . 89 CYS O 1 1
14 20800 1 1 80 CYS SG S -6.057 10.608 -3.767 1.00 . A A . 89 CYS SG 1 1
14 20801 1 1 81 SER C C -3.601 13.041 -6.691 1.00 . A A . 90 SER C 1 1
14 20802 1 1 81 SER CA C -4.271 14.118 -5.847 1.00 . A A . 90 SER CA 1 1
14 20803 1 1 81 SER CB C -3.408 15.380 -5.803 1.00 . A A . 90 SER CB 1 1
14 20804 1 1 81 SER H H -3.768 13.346 -3.945 1.00 . A A . 90 SER H 1 1
14 20805 1 1 81 SER HA H -5.225 14.362 -6.293 1.00 . A A . 90 SER HA 1 1
14 20806 1 1 81 SER HB2 H -3.009 15.576 -6.787 1.00 . A A . 90 SER HB2 1 1
14 20807 1 1 81 SER HB3 H -4.015 16.214 -5.489 1.00 . A A . 90 SER HB3 1 1
14 20808 1 1 81 SER HG H -1.507 15.511 -5.323 1.00 . A A . 90 SER HG 1 1
14 20809 1 1 81 SER N N -4.524 13.645 -4.494 1.00 . A A . 90 SER N 1 1
14 20810 1 1 81 SER O O -3.140 13.304 -7.802 1.00 . A A . 90 SER O 1 1
14 20811 1 1 81 SER OG O -2.327 15.233 -4.891 1.00 . A A . 90 SER OG 1 1
14 20812 1 1 82 ALA C C -3.924 9.543 -6.964 1.00 . A A . 91 ALA C 1 1
14 20813 1 1 82 ALA CA C -2.945 10.709 -6.857 1.00 . A A . 91 ALA CA 1 1
14 20814 1 1 82 ALA CB C -1.668 10.288 -6.147 1.00 . A A . 91 ALA CB 1 1
14 20815 1 1 82 ALA H H -3.971 11.678 -5.286 1.00 . A A . 91 ALA H 1 1
14 20816 1 1 82 ALA HA H -2.685 11.037 -7.852 1.00 . A A . 91 ALA HA 1 1
14 20817 1 1 82 ALA HB1 H -1.215 9.469 -6.682 1.00 . A A . 91 ALA HB1 1 1
14 20818 1 1 82 ALA HB2 H -1.901 9.973 -5.139 1.00 . A A . 91 ALA HB2 1 1
14 20819 1 1 82 ALA HB3 H -0.980 11.121 -6.114 1.00 . A A . 91 ALA HB3 1 1
14 20820 1 1 82 ALA N N -3.563 11.828 -6.164 1.00 . A A . 91 ALA N 1 1
14 20821 1 1 82 ALA O O -5.137 9.738 -6.856 1.00 . A A . 91 ALA O 1 1
14 20822 1 1 83 GLN C C -4.812 6.754 -5.963 1.00 . A A . 92 GLN C 1 1
14 20823 1 1 83 GLN CA C -4.253 7.167 -7.324 1.00 . A A . 92 GLN CA 1 1
14 20824 1 1 83 GLN CB C -3.461 6.037 -8.002 1.00 . A A . 92 GLN CB 1 1
14 20825 1 1 83 GLN CD C -3.093 3.549 -8.172 1.00 . A A . 92 GLN CD 1 1
14 20826 1 1 83 GLN CG C -3.511 4.701 -7.287 1.00 . A A . 92 GLN CG 1 1
14 20827 1 1 83 GLN H H -2.436 8.222 -7.189 1.00 . A A . 92 GLN H 1 1
14 20828 1 1 83 GLN HA H -5.079 7.445 -7.961 1.00 . A A . 92 GLN HA 1 1
14 20829 1 1 83 GLN HB2 H -3.845 5.895 -8.999 1.00 . A A . 92 GLN HB2 1 1
14 20830 1 1 83 GLN HB3 H -2.424 6.339 -8.070 1.00 . A A . 92 GLN HB3 1 1
14 20831 1 1 83 GLN HE21 H -1.842 4.722 -9.174 1.00 . A A . 92 GLN HE21 1 1
14 20832 1 1 83 GLN HE22 H -1.912 3.074 -9.693 1.00 . A A . 92 GLN HE22 1 1
14 20833 1 1 83 GLN HG2 H -2.846 4.745 -6.439 1.00 . A A . 92 GLN HG2 1 1
14 20834 1 1 83 GLN HG3 H -4.513 4.522 -6.944 1.00 . A A . 92 GLN HG3 1 1
14 20835 1 1 83 GLN N N -3.408 8.337 -7.173 1.00 . A A . 92 GLN N 1 1
14 20836 1 1 83 GLN NE2 N -2.191 3.806 -9.103 1.00 . A A . 92 GLN NE2 1 1
14 20837 1 1 83 GLN O O -4.080 6.641 -4.980 1.00 . A A . 92 GLN O 1 1
14 20838 1 1 83 GLN OE1 O -3.581 2.431 -8.016 1.00 . A A . 92 GLN OE1 1 1
14 20839 1 1 84 THR C C -7.177 4.874 -4.456 1.00 . A A . 93 THR C 1 1
14 20840 1 1 84 THR CA C -6.783 6.339 -4.639 1.00 . A A . 93 THR CA 1 1
14 20841 1 1 84 THR CB C -8.028 7.234 -4.539 1.00 . A A . 93 THR CB 1 1
14 20842 1 1 84 THR CG2 C -8.202 7.756 -3.124 1.00 . A A . 93 THR CG2 1 1
14 20843 1 1 84 THR H H -6.640 6.543 -6.728 1.00 . A A . 93 THR H 1 1
14 20844 1 1 84 THR HA H -6.102 6.620 -3.850 1.00 . A A . 93 THR HA 1 1
14 20845 1 1 84 THR HB H -8.900 6.660 -4.814 1.00 . A A . 93 THR HB 1 1
14 20846 1 1 84 THR HG1 H -6.970 8.653 -5.422 1.00 . A A . 93 THR HG1 1 1
14 20847 1 1 84 THR HG21 H -9.110 8.336 -3.059 1.00 . A A . 93 THR HG21 1 1
14 20848 1 1 84 THR HG22 H -7.357 8.380 -2.863 1.00 . A A . 93 THR HG22 1 1
14 20849 1 1 84 THR HG23 H -8.257 6.923 -2.438 1.00 . A A . 93 THR HG23 1 1
14 20850 1 1 84 THR N N -6.115 6.553 -5.904 1.00 . A A . 93 THR N 1 1
14 20851 1 1 84 THR O O -7.944 4.313 -5.243 1.00 . A A . 93 THR O 1 1
14 20852 1 1 84 THR OG1 O -7.888 8.349 -5.433 1.00 . A A . 93 THR OG1 1 1
14 20853 1 1 85 VAL C C -7.275 2.715 -1.625 1.00 . A A . 94 VAL C 1 1
14 20854 1 1 85 VAL CA C -6.911 2.865 -3.096 1.00 . A A . 94 VAL CA 1 1
14 20855 1 1 85 VAL CB C -5.698 1.959 -3.391 1.00 . A A . 94 VAL CB 1 1
14 20856 1 1 85 VAL CG1 C -5.534 1.726 -4.882 1.00 . A A . 94 VAL CG1 1 1
14 20857 1 1 85 VAL CG2 C -4.435 2.556 -2.797 1.00 . A A . 94 VAL CG2 1 1
14 20858 1 1 85 VAL H H -6.028 4.771 -2.832 1.00 . A A . 94 VAL H 1 1
14 20859 1 1 85 VAL HA H -7.741 2.537 -3.702 1.00 . A A . 94 VAL HA 1 1
14 20860 1 1 85 VAL HB H -5.870 1.002 -2.919 1.00 . A A . 94 VAL HB 1 1
14 20861 1 1 85 VAL HG11 H -5.495 2.674 -5.396 1.00 . A A . 94 VAL HG11 1 1
14 20862 1 1 85 VAL HG12 H -6.368 1.150 -5.249 1.00 . A A . 94 VAL HG12 1 1
14 20863 1 1 85 VAL HG13 H -4.622 1.182 -5.061 1.00 . A A . 94 VAL HG13 1 1
14 20864 1 1 85 VAL HG21 H -4.268 3.536 -3.220 1.00 . A A . 94 VAL HG21 1 1
14 20865 1 1 85 VAL HG22 H -3.593 1.918 -3.024 1.00 . A A . 94 VAL HG22 1 1
14 20866 1 1 85 VAL HG23 H -4.547 2.640 -1.727 1.00 . A A . 94 VAL HG23 1 1
14 20867 1 1 85 VAL N N -6.634 4.262 -3.416 1.00 . A A . 94 VAL N 1 1
14 20868 1 1 85 VAL O O -7.027 3.608 -0.820 1.00 . A A . 94 VAL O 1 1
14 20869 1 1 86 CYS C C -7.279 0.207 0.616 1.00 . A A . 95 CYS C 1 1
14 20870 1 1 86 CYS CA C -8.199 1.302 0.107 1.00 . A A . 95 CYS CA 1 1
14 20871 1 1 86 CYS CB C -9.665 0.884 0.244 1.00 . A A . 95 CYS CB 1 1
14 20872 1 1 86 CYS H H -8.053 0.913 -1.971 1.00 . A A . 95 CYS H 1 1
14 20873 1 1 86 CYS HA H -8.026 2.200 0.683 1.00 . A A . 95 CYS HA 1 1
14 20874 1 1 86 CYS HB2 H -10.270 1.493 -0.410 1.00 . A A . 95 CYS HB2 1 1
14 20875 1 1 86 CYS HB3 H -9.766 -0.154 -0.040 1.00 . A A . 95 CYS HB3 1 1
14 20876 1 1 86 CYS N N -7.860 1.585 -1.278 1.00 . A A . 95 CYS N 1 1
14 20877 1 1 86 CYS O O -7.250 -0.890 0.061 1.00 . A A . 95 CYS O 1 1
14 20878 1 1 86 CYS SG S -10.319 1.066 1.938 1.00 . A A . 95 CYS SG 1 1
14 20879 1 1 87 CYS C C -5.656 -0.798 3.533 1.00 . A A . 96 CYS C 1 1
14 20880 1 1 87 CYS CA C -5.450 -0.370 2.094 1.00 . A A . 96 CYS CA 1 1
14 20881 1 1 87 CYS CB C -4.118 0.347 1.922 1.00 . A A . 96 CYS CB 1 1
14 20882 1 1 87 CYS H H -6.692 1.339 2.149 1.00 . A A . 96 CYS H 1 1
14 20883 1 1 87 CYS HA H -5.457 -1.249 1.469 1.00 . A A . 96 CYS HA 1 1
14 20884 1 1 87 CYS HB2 H -4.030 1.116 2.677 1.00 . A A . 96 CYS HB2 1 1
14 20885 1 1 87 CYS HB3 H -3.312 -0.361 2.037 1.00 . A A . 96 CYS HB3 1 1
14 20886 1 1 87 CYS N N -6.521 0.509 1.654 1.00 . A A . 96 CYS N 1 1
14 20887 1 1 87 CYS O O -6.207 -0.055 4.343 1.00 . A A . 96 CYS O 1 1
14 20888 1 1 87 CYS SG S -3.939 1.140 0.292 1.00 . A A . 96 CYS SG 1 1
14 20889 1 1 88 THR C C -4.561 -2.031 6.209 1.00 . A A . 97 THR C 1 1
14 20890 1 1 88 THR CA C -5.476 -2.609 5.135 1.00 . A A . 97 THR CA 1 1
14 20891 1 1 88 THR CB C -5.339 -4.151 5.078 1.00 . A A . 97 THR CB 1 1
14 20892 1 1 88 THR CG2 C -3.890 -4.582 4.875 1.00 . A A . 97 THR CG2 1 1
14 20893 1 1 88 THR H H -4.656 -2.501 3.183 1.00 . A A . 97 THR H 1 1
14 20894 1 1 88 THR HA H -6.499 -2.374 5.393 1.00 . A A . 97 THR HA 1 1
14 20895 1 1 88 THR HB H -5.921 -4.515 4.244 1.00 . A A . 97 THR HB 1 1
14 20896 1 1 88 THR HG1 H -6.607 -5.292 6.068 1.00 . A A . 97 THR HG1 1 1
14 20897 1 1 88 THR HG21 H -3.296 -4.250 5.715 1.00 . A A . 97 THR HG21 1 1
14 20898 1 1 88 THR HG22 H -3.506 -4.144 3.967 1.00 . A A . 97 THR HG22 1 1
14 20899 1 1 88 THR HG23 H -3.841 -5.659 4.804 1.00 . A A . 97 THR HG23 1 1
14 20900 1 1 88 THR N N -5.203 -2.006 3.843 1.00 . A A . 97 THR N 1 1
14 20901 1 1 88 THR O O -4.941 -1.944 7.374 1.00 . A A . 97 THR O 1 1
14 20902 1 1 88 THR OG1 O -5.845 -4.738 6.282 1.00 . A A . 97 THR OG1 1 1
14 20903 1 1 89 ASN C C -1.400 -0.171 5.963 1.00 . A A . 98 ASN C 1 1
14 20904 1 1 89 ASN CA C -2.380 -1.044 6.727 1.00 . A A . 98 ASN CA 1 1
14 20905 1 1 89 ASN CB C -1.580 -2.129 7.469 1.00 . A A . 98 ASN CB 1 1
14 20906 1 1 89 ASN CG C -2.361 -2.840 8.558 1.00 . A A . 98 ASN CG 1 1
14 20907 1 1 89 ASN H H -3.138 -1.680 4.849 1.00 . A A . 98 ASN H 1 1
14 20908 1 1 89 ASN HA H -2.907 -0.437 7.445 1.00 . A A . 98 ASN HA 1 1
14 20909 1 1 89 ASN HB2 H -1.258 -2.870 6.755 1.00 . A A . 98 ASN HB2 1 1
14 20910 1 1 89 ASN HB3 H -0.708 -1.675 7.917 1.00 . A A . 98 ASN HB3 1 1
14 20911 1 1 89 ASN HD21 H -1.844 -1.451 9.880 1.00 . A A . 98 ASN HD21 1 1
14 20912 1 1 89 ASN HD22 H -2.855 -2.721 10.478 1.00 . A A . 98 ASN HD22 1 1
14 20913 1 1 89 ASN N N -3.364 -1.615 5.804 1.00 . A A . 98 ASN N 1 1
14 20914 1 1 89 ASN ND2 N -2.351 -2.283 9.758 1.00 . A A . 98 ASN ND2 1 1
14 20915 1 1 89 ASN O O -1.240 -0.324 4.754 1.00 . A A . 98 ASN O 1 1
14 20916 1 1 89 ASN OD1 O -2.962 -3.887 8.325 1.00 . A A . 98 ASN OD1 1 1
14 20917 1 1 90 THR C C 1.517 1.519 7.036 1.00 . A A . 99 THR C 1 1
14 20918 1 1 90 THR CA C 0.324 1.524 6.095 1.00 . A A . 99 THR CA 1 1
14 20919 1 1 90 THR CB C -0.109 2.982 5.802 1.00 . A A . 99 THR CB 1 1
14 20920 1 1 90 THR CG2 C -0.355 3.768 7.084 1.00 . A A . 99 THR CG2 1 1
14 20921 1 1 90 THR H H -0.986 0.870 7.614 1.00 . A A . 99 THR H 1 1
14 20922 1 1 90 THR HA H 0.613 1.059 5.164 1.00 . A A . 99 THR HA 1 1
14 20923 1 1 90 THR HB H -1.026 2.957 5.234 1.00 . A A . 99 THR HB 1 1
14 20924 1 1 90 THR HG1 H 0.988 3.205 4.175 1.00 . A A . 99 THR HG1 1 1
14 20925 1 1 90 THR HG21 H -0.622 4.786 6.836 1.00 . A A . 99 THR HG21 1 1
14 20926 1 1 90 THR HG22 H 0.544 3.769 7.683 1.00 . A A . 99 THR HG22 1 1
14 20927 1 1 90 THR HG23 H -1.157 3.311 7.640 1.00 . A A . 99 THR HG23 1 1
14 20928 1 1 90 THR N N -0.747 0.733 6.671 1.00 . A A . 99 THR N 1 1
14 20929 1 1 90 THR O O 1.361 1.407 8.256 1.00 . A A . 99 THR O 1 1
14 20930 1 1 90 THR OG1 O 0.895 3.649 5.025 1.00 . A A . 99 THR OG1 1 1
14 20931 1 1 91 TYR C C 4.800 2.778 6.800 1.00 . A A . 100 TYR C 1 1
14 20932 1 1 91 TYR CA C 3.924 1.629 7.258 1.00 . A A . 100 TYR CA 1 1
14 20933 1 1 91 TYR CB C 4.683 0.302 7.131 1.00 . A A . 100 TYR CB 1 1
14 20934 1 1 91 TYR CD1 C 3.884 -1.353 8.857 1.00 . A A . 100 TYR CD1 1 1
14 20935 1 1 91 TYR CD2 C 3.115 -1.606 6.617 1.00 . A A . 100 TYR CD2 1 1
14 20936 1 1 91 TYR CE1 C 3.152 -2.457 9.240 1.00 . A A . 100 TYR CE1 1 1
14 20937 1 1 91 TYR CE2 C 2.379 -2.714 6.992 1.00 . A A . 100 TYR CE2 1 1
14 20938 1 1 91 TYR CG C 3.878 -0.908 7.542 1.00 . A A . 100 TYR CG 1 1
14 20939 1 1 91 TYR CZ C 2.391 -3.132 8.294 1.00 . A A . 100 TYR CZ 1 1
14 20940 1 1 91 TYR H H 2.765 1.689 5.489 1.00 . A A . 100 TYR H 1 1
14 20941 1 1 91 TYR HA H 3.653 1.786 8.292 1.00 . A A . 100 TYR HA 1 1
14 20942 1 1 91 TYR HB2 H 4.981 0.163 6.105 1.00 . A A . 100 TYR HB2 1 1
14 20943 1 1 91 TYR HB3 H 5.565 0.341 7.753 1.00 . A A . 100 TYR HB3 1 1
14 20944 1 1 91 TYR HD1 H 4.472 -0.818 9.589 1.00 . A A . 100 TYR HD1 1 1
14 20945 1 1 91 TYR HD2 H 3.100 -1.273 5.590 1.00 . A A . 100 TYR HD2 1 1
14 20946 1 1 91 TYR HE1 H 3.169 -2.787 10.268 1.00 . A A . 100 TYR HE1 1 1
14 20947 1 1 91 TYR HE2 H 1.792 -3.244 6.258 1.00 . A A . 100 TYR HE2 1 1
14 20948 1 1 91 TYR HH H 1.219 -4.053 9.511 1.00 . A A . 100 TYR HH 1 1
14 20949 1 1 91 TYR N N 2.706 1.612 6.471 1.00 . A A . 100 TYR N 1 1
14 20950 1 1 91 TYR O O 4.690 3.220 5.652 1.00 . A A . 100 TYR O 1 1
14 20951 1 1 91 TYR OH O 1.675 -4.240 8.683 1.00 . A A . 100 TYR OH 1 1
14 20952 1 1 92 GLN C C 5.772 5.639 7.020 1.00 . A A . 101 GLN C 1 1
14 20953 1 1 92 GLN CA C 6.555 4.370 7.360 1.00 . A A . 101 GLN CA 1 1
14 20954 1 1 92 GLN CB C 7.446 3.966 6.188 1.00 . A A . 101 GLN CB 1 1
14 20955 1 1 92 GLN CD C 9.771 3.782 7.085 1.00 . A A . 101 GLN CD 1 1
14 20956 1 1 92 GLN CG C 8.571 3.029 6.571 1.00 . A A . 101 GLN CG 1 1
14 20957 1 1 92 GLN H H 5.671 2.897 8.599 1.00 . A A . 101 GLN H 1 1
14 20958 1 1 92 GLN HA H 7.175 4.561 8.221 1.00 . A A . 101 GLN HA 1 1
14 20959 1 1 92 GLN HB2 H 6.837 3.475 5.441 1.00 . A A . 101 GLN HB2 1 1
14 20960 1 1 92 GLN HB3 H 7.878 4.856 5.759 1.00 . A A . 101 GLN HB3 1 1
14 20961 1 1 92 GLN HE21 H 10.497 3.876 5.246 1.00 . A A . 101 GLN HE21 1 1
14 20962 1 1 92 GLN HE22 H 11.431 4.655 6.460 1.00 . A A . 101 GLN HE22 1 1
14 20963 1 1 92 GLN HG2 H 8.222 2.360 7.342 1.00 . A A . 101 GLN HG2 1 1
14 20964 1 1 92 GLN HG3 H 8.864 2.463 5.703 1.00 . A A . 101 GLN HG3 1 1
14 20965 1 1 92 GLN N N 5.651 3.275 7.693 1.00 . A A . 101 GLN N 1 1
14 20966 1 1 92 GLN NE2 N 10.660 4.132 6.176 1.00 . A A . 101 GLN NE2 1 1
14 20967 1 1 92 GLN O O 6.237 6.480 6.248 1.00 . A A . 101 GLN O 1 1
14 20968 1 1 92 GLN OE1 O 9.898 4.047 8.278 1.00 . A A . 101 GLN OE1 1 1
14 20969 1 1 93 HIS C C 3.195 6.996 5.933 1.00 . A A . 102 HIS C 1 1
14 20970 1 1 93 HIS CA C 3.681 6.893 7.378 1.00 . A A . 102 HIS CA 1 1
14 20971 1 1 93 HIS CB C 4.349 8.208 7.800 1.00 . A A . 102 HIS CB 1 1
14 20972 1 1 93 HIS CD2 C 5.007 7.713 10.262 1.00 . A A . 102 HIS CD2 1 1
14 20973 1 1 93 HIS CE1 C 3.997 9.411 11.205 1.00 . A A . 102 HIS CE1 1 1
14 20974 1 1 93 HIS CG C 4.394 8.418 9.281 1.00 . A A . 102 HIS CG 1 1
14 20975 1 1 93 HIS H H 4.268 5.020 8.180 1.00 . A A . 102 HIS H 1 1
14 20976 1 1 93 HIS HA H 2.816 6.739 8.009 1.00 . A A . 102 HIS HA 1 1
14 20977 1 1 93 HIS HB2 H 5.364 8.220 7.435 1.00 . A A . 102 HIS HB2 1 1
14 20978 1 1 93 HIS HB3 H 3.806 9.034 7.362 1.00 . A A . 102 HIS HB3 1 1
14 20979 1 1 93 HIS HD1 H 3.225 10.163 9.464 1.00 . A A . 102 HIS HD1 1 1
14 20980 1 1 93 HIS HD2 H 5.594 6.814 10.134 1.00 . A A . 102 HIS HD2 1 1
14 20981 1 1 93 HIS HE1 H 3.631 10.108 11.944 1.00 . A A . 102 HIS HE1 1 1
14 20982 1 1 93 HIS HE2 H 5.191 8.162 12.304 1.00 . A A . 102 HIS HE2 1 1
14 20983 1 1 93 HIS N N 4.571 5.745 7.590 1.00 . A A . 102 HIS N 1 1
14 20984 1 1 93 HIS ND1 N 3.769 9.474 9.907 1.00 . A A . 102 HIS ND1 1 1
14 20985 1 1 93 HIS NE2 N 4.744 8.352 11.448 1.00 . A A . 102 HIS NE2 1 1
14 20986 1 1 93 HIS O O 2.544 7.972 5.565 1.00 . A A . 102 HIS O 1 1
14 20987 1 1 94 GLY C C 4.007 5.493 2.747 1.00 . A A . 103 GLY C 1 1
14 20988 1 1 94 GLY CA C 2.995 5.974 3.765 1.00 . A A . 103 GLY CA 1 1
14 20989 1 1 94 GLY H H 4.104 5.284 5.424 1.00 . A A . 103 GLY H 1 1
14 20990 1 1 94 GLY HA2 H 2.137 5.321 3.735 1.00 . A A . 103 GLY HA2 1 1
14 20991 1 1 94 GLY HA3 H 2.680 6.971 3.496 1.00 . A A . 103 GLY HA3 1 1
14 20992 1 1 94 GLY N N 3.512 5.999 5.114 1.00 . A A . 103 GLY N 1 1
14 20993 1 1 94 GLY O O 3.624 5.090 1.651 1.00 . A A . 103 GLY O 1 1
14 20994 1 1 95 LEU C C 6.054 3.746 1.584 1.00 . A A . 104 LEU C 1 1
14 20995 1 1 95 LEU CA C 6.371 5.112 2.197 1.00 . A A . 104 LEU CA 1 1
14 20996 1 1 95 LEU CB C 7.717 5.049 2.930 1.00 . A A . 104 LEU CB 1 1
14 20997 1 1 95 LEU CD1 C 9.551 6.208 4.188 1.00 . A A . 104 LEU CD1 1 1
14 20998 1 1 95 LEU CD2 C 7.920 7.558 2.901 1.00 . A A . 104 LEU CD2 1 1
14 20999 1 1 95 LEU CG C 8.114 6.303 3.722 1.00 . A A . 104 LEU CG 1 1
14 21000 1 1 95 LEU H H 5.527 5.903 3.979 1.00 . A A . 104 LEU H 1 1
14 21001 1 1 95 LEU HA H 6.441 5.837 1.399 1.00 . A A . 104 LEU HA 1 1
14 21002 1 1 95 LEU HB2 H 7.688 4.215 3.614 1.00 . A A . 104 LEU HB2 1 1
14 21003 1 1 95 LEU HB3 H 8.489 4.858 2.197 1.00 . A A . 104 LEU HB3 1 1
14 21004 1 1 95 LEU HD11 H 10.204 6.130 3.332 1.00 . A A . 104 LEU HD11 1 1
14 21005 1 1 95 LEU HD12 H 9.669 5.332 4.810 1.00 . A A . 104 LEU HD12 1 1
14 21006 1 1 95 LEU HD13 H 9.806 7.090 4.756 1.00 . A A . 104 LEU HD13 1 1
14 21007 1 1 95 LEU HD21 H 8.234 8.411 3.482 1.00 . A A . 104 LEU HD21 1 1
14 21008 1 1 95 LEU HD22 H 6.874 7.660 2.642 1.00 . A A . 104 LEU HD22 1 1
14 21009 1 1 95 LEU HD23 H 8.513 7.492 2.003 1.00 . A A . 104 LEU HD23 1 1
14 21010 1 1 95 LEU HG H 7.491 6.380 4.599 1.00 . A A . 104 LEU HG 1 1
14 21011 1 1 95 LEU N N 5.294 5.545 3.100 1.00 . A A . 104 LEU N 1 1
14 21012 1 1 95 LEU O O 6.321 3.508 0.410 1.00 . A A . 104 LEU O 1 1
14 21013 1 1 96 VAL C C 3.552 1.405 2.471 1.00 . A A . 105 VAL C 1 1
14 21014 1 1 96 VAL CA C 4.960 1.589 1.930 1.00 . A A . 105 VAL CA 1 1
14 21015 1 1 96 VAL CB C 5.830 0.401 2.370 1.00 . A A . 105 VAL CB 1 1
14 21016 1 1 96 VAL CG1 C 7.096 0.323 1.534 1.00 . A A . 105 VAL CG1 1 1
14 21017 1 1 96 VAL CG2 C 6.169 0.523 3.837 1.00 . A A . 105 VAL CG2 1 1
14 21018 1 1 96 VAL H H 5.420 3.081 3.352 1.00 . A A . 105 VAL H 1 1
14 21019 1 1 96 VAL HA H 4.919 1.600 0.842 1.00 . A A . 105 VAL HA 1 1
14 21020 1 1 96 VAL HB H 5.266 -0.509 2.228 1.00 . A A . 105 VAL HB 1 1
14 21021 1 1 96 VAL HG11 H 7.657 1.238 1.643 1.00 . A A . 105 VAL HG11 1 1
14 21022 1 1 96 VAL HG12 H 6.833 0.184 0.495 1.00 . A A . 105 VAL HG12 1 1
14 21023 1 1 96 VAL HG13 H 7.696 -0.510 1.867 1.00 . A A . 105 VAL HG13 1 1
14 21024 1 1 96 VAL HG21 H 6.622 -0.395 4.179 1.00 . A A . 105 VAL HG21 1 1
14 21025 1 1 96 VAL HG22 H 5.266 0.707 4.393 1.00 . A A . 105 VAL HG22 1 1
14 21026 1 1 96 VAL HG23 H 6.858 1.342 3.982 1.00 . A A . 105 VAL HG23 1 1
14 21027 1 1 96 VAL N N 5.491 2.864 2.398 1.00 . A A . 105 VAL N 1 1
14 21028 1 1 96 VAL O O 3.216 1.897 3.551 1.00 . A A . 105 VAL O 1 1
14 21029 1 1 97 ASN C C 0.903 -0.850 1.652 1.00 . A A . 106 ASN C 1 1
14 21030 1 1 97 ASN CA C 1.333 0.556 2.038 1.00 . A A . 106 ASN CA 1 1
14 21031 1 1 97 ASN CB C 0.563 1.616 1.248 1.00 . A A . 106 ASN CB 1 1
14 21032 1 1 97 ASN CG C -0.723 2.051 1.905 1.00 . A A . 106 ASN CG 1 1
14 21033 1 1 97 ASN H H 3.092 0.265 0.918 1.00 . A A . 106 ASN H 1 1
14 21034 1 1 97 ASN HA H 1.194 0.708 3.097 1.00 . A A . 106 ASN HA 1 1
14 21035 1 1 97 ASN HB2 H 1.190 2.487 1.130 1.00 . A A . 106 ASN HB2 1 1
14 21036 1 1 97 ASN HB3 H 0.327 1.219 0.272 1.00 . A A . 106 ASN HB3 1 1
14 21037 1 1 97 ASN HD21 H -1.367 2.759 0.171 1.00 . A A . 106 ASN HD21 1 1
14 21038 1 1 97 ASN HD22 H -2.449 2.928 1.508 1.00 . A A . 106 ASN HD22 1 1
14 21039 1 1 97 ASN N N 2.740 0.701 1.721 1.00 . A A . 106 ASN N 1 1
14 21040 1 1 97 ASN ND2 N -1.599 2.640 1.119 1.00 . A A . 106 ASN ND2 1 1
14 21041 1 1 97 ASN O O 1.464 -1.410 0.723 1.00 . A A . 106 ASN O 1 1
14 21042 1 1 97 ASN OD1 O -0.909 1.909 3.107 1.00 . A A . 106 ASN OD1 1 1
14 21043 1 1 98 VAL C C -1.899 -3.065 1.972 1.00 . A A . 107 VAL C 1 1
14 21044 1 1 98 VAL CA C -0.403 -2.841 2.094 1.00 . A A . 107 VAL CA 1 1
14 21045 1 1 98 VAL CB C 0.134 -3.807 3.166 1.00 . A A . 107 VAL CB 1 1
14 21046 1 1 98 VAL CG1 C 1.640 -3.984 3.037 1.00 . A A . 107 VAL CG1 1 1
14 21047 1 1 98 VAL CG2 C -0.226 -3.329 4.561 1.00 . A A . 107 VAL CG2 1 1
14 21048 1 1 98 VAL H H -0.506 -0.948 3.079 1.00 . A A . 107 VAL H 1 1
14 21049 1 1 98 VAL HA H 0.051 -3.111 1.152 1.00 . A A . 107 VAL HA 1 1
14 21050 1 1 98 VAL HB H -0.340 -4.766 3.012 1.00 . A A . 107 VAL HB 1 1
14 21051 1 1 98 VAL HG11 H 1.989 -4.667 3.797 1.00 . A A . 107 VAL HG11 1 1
14 21052 1 1 98 VAL HG12 H 2.127 -3.026 3.163 1.00 . A A . 107 VAL HG12 1 1
14 21053 1 1 98 VAL HG13 H 1.874 -4.379 2.061 1.00 . A A . 107 VAL HG13 1 1
14 21054 1 1 98 VAL HG21 H -1.298 -3.225 4.640 1.00 . A A . 107 VAL HG21 1 1
14 21055 1 1 98 VAL HG22 H 0.241 -2.373 4.748 1.00 . A A . 107 VAL HG22 1 1
14 21056 1 1 98 VAL HG23 H 0.120 -4.048 5.290 1.00 . A A . 107 VAL HG23 1 1
14 21057 1 1 98 VAL N N -0.043 -1.446 2.365 1.00 . A A . 107 VAL N 1 1
14 21058 1 1 98 VAL O O -2.706 -2.339 2.558 1.00 . A A . 107 VAL O 1 1
14 21059 1 1 99 GLY C C -4.451 -3.423 0.398 1.00 . A A . 108 GLY C 1 1
14 21060 1 1 99 GLY CA C -3.629 -4.502 1.051 1.00 . A A . 108 GLY CA 1 1
14 21061 1 1 99 GLY H H -1.546 -4.606 0.753 1.00 . A A . 108 GLY H 1 1
14 21062 1 1 99 GLY HA2 H -3.668 -5.391 0.439 1.00 . A A . 108 GLY HA2 1 1
14 21063 1 1 99 GLY HA3 H -4.050 -4.723 2.020 1.00 . A A . 108 GLY HA3 1 1
14 21064 1 1 99 GLY N N -2.248 -4.105 1.217 1.00 . A A . 108 GLY N 1 1
14 21065 1 1 99 GLY O O -5.498 -3.042 0.913 1.00 . A A . 108 GLY O 1 1
14 21066 1 1 100 CYS C C -5.536 -2.296 -2.531 1.00 . A A . 109 CYS C 1 1
14 21067 1 1 100 CYS CA C -4.634 -1.819 -1.404 1.00 . A A . 109 CYS CA 1 1
14 21068 1 1 100 CYS CB C -3.596 -0.846 -1.959 1.00 . A A . 109 CYS CB 1 1
14 21069 1 1 100 CYS H H -3.150 -3.300 -1.117 1.00 . A A . 109 CYS H 1 1
14 21070 1 1 100 CYS HA H -5.235 -1.303 -0.670 1.00 . A A . 109 CYS HA 1 1
14 21071 1 1 100 CYS HB2 H -2.921 -1.381 -2.607 1.00 . A A . 109 CYS HB2 1 1
14 21072 1 1 100 CYS HB3 H -4.102 -0.083 -2.531 1.00 . A A . 109 CYS HB3 1 1
14 21073 1 1 100 CYS N N -3.975 -2.925 -0.732 1.00 . A A . 109 CYS N 1 1
14 21074 1 1 100 CYS O O -5.116 -3.059 -3.397 1.00 . A A . 109 CYS O 1 1
14 21075 1 1 100 CYS SG S -2.593 -0.024 -0.683 1.00 . A A . 109 CYS SG 1 1
14 21076 1 1 101 THR C C -8.205 -0.788 -4.178 1.00 . A A . 110 THR C 1 1
14 21077 1 1 101 THR CA C -7.724 -2.105 -3.572 1.00 . A A . 110 THR CA 1 1
14 21078 1 1 101 THR CB C -8.935 -2.908 -3.064 1.00 . A A . 110 THR CB 1 1
14 21079 1 1 101 THR CG2 C -8.611 -4.390 -2.975 1.00 . A A . 110 THR CG2 1 1
14 21080 1 1 101 THR H H -7.081 -1.335 -1.719 1.00 . A A . 110 THR H 1 1
14 21081 1 1 101 THR HA H -7.222 -2.683 -4.334 1.00 . A A . 110 THR HA 1 1
14 21082 1 1 101 THR HB H -9.750 -2.776 -3.763 1.00 . A A . 110 THR HB 1 1
14 21083 1 1 101 THR HG1 H -8.864 -2.899 -1.091 1.00 . A A . 110 THR HG1 1 1
14 21084 1 1 101 THR HG21 H -8.382 -4.768 -3.961 1.00 . A A . 110 THR HG21 1 1
14 21085 1 1 101 THR HG22 H -9.462 -4.922 -2.577 1.00 . A A . 110 THR HG22 1 1
14 21086 1 1 101 THR HG23 H -7.759 -4.534 -2.328 1.00 . A A . 110 THR HG23 1 1
14 21087 1 1 101 THR N N -6.780 -1.849 -2.501 1.00 . A A . 110 THR N 1 1
14 21088 1 1 101 THR O O -8.608 0.120 -3.450 1.00 . A A . 110 THR O 1 1
14 21089 1 1 101 THR OG1 O -9.343 -2.421 -1.779 1.00 . A A . 110 THR OG1 1 1
14 21090 1 1 102 PRO C C -10.038 0.898 -5.868 1.00 . A A . 111 PRO C 1 1
14 21091 1 1 102 PRO CA C -8.599 0.543 -6.230 1.00 . A A . 111 PRO CA 1 1
14 21092 1 1 102 PRO CB C -8.488 0.145 -7.701 1.00 . A A . 111 PRO CB 1 1
14 21093 1 1 102 PRO CD C -7.507 -1.631 -6.428 1.00 . A A . 111 PRO CD 1 1
14 21094 1 1 102 PRO CG C -7.421 -0.895 -7.736 1.00 . A A . 111 PRO CG 1 1
14 21095 1 1 102 PRO HA H -7.974 1.400 -6.042 1.00 . A A . 111 PRO HA 1 1
14 21096 1 1 102 PRO HB2 H -9.434 -0.246 -8.042 1.00 . A A . 111 PRO HB2 1 1
14 21097 1 1 102 PRO HB3 H -8.214 1.008 -8.288 1.00 . A A . 111 PRO HB3 1 1
14 21098 1 1 102 PRO HD2 H -8.131 -2.505 -6.526 1.00 . A A . 111 PRO HD2 1 1
14 21099 1 1 102 PRO HD3 H -6.519 -1.910 -6.090 1.00 . A A . 111 PRO HD3 1 1
14 21100 1 1 102 PRO HG2 H -7.595 -1.574 -8.559 1.00 . A A . 111 PRO HG2 1 1
14 21101 1 1 102 PRO HG3 H -6.454 -0.425 -7.838 1.00 . A A . 111 PRO HG3 1 1
14 21102 1 1 102 PRO N N -8.114 -0.647 -5.514 1.00 . A A . 111 PRO N 1 1
14 21103 1 1 102 PRO O O -10.975 0.158 -6.180 1.00 . A A . 111 PRO O 1 1
14 21104 1 1 103 ILE C C -11.970 3.693 -5.516 1.00 . A A . 112 ILE C 1 1
14 21105 1 1 103 ILE CA C -11.488 2.484 -4.721 1.00 . A A . 112 ILE CA 1 1
14 21106 1 1 103 ILE CB C -11.409 2.845 -3.214 1.00 . A A . 112 ILE CB 1 1
14 21107 1 1 103 ILE CD1 C -12.739 3.695 -1.219 1.00 . A A . 112 ILE CD1 1 1
14 21108 1 1 103 ILE CG1 C -12.770 3.287 -2.676 1.00 . A A . 112 ILE CG1 1 1
14 21109 1 1 103 ILE CG2 C -10.376 3.936 -2.976 1.00 . A A . 112 ILE CG2 1 1
14 21110 1 1 103 ILE H H -9.411 2.609 -5.062 1.00 . A A . 112 ILE H 1 1
14 21111 1 1 103 ILE HA H -12.193 1.675 -4.842 1.00 . A A . 112 ILE HA 1 1
14 21112 1 1 103 ILE HB H -11.090 1.965 -2.677 1.00 . A A . 112 ILE HB 1 1
14 21113 1 1 103 ILE HD11 H -13.732 3.982 -0.902 1.00 . A A . 112 ILE HD11 1 1
14 21114 1 1 103 ILE HD12 H -12.068 4.532 -1.094 1.00 . A A . 112 ILE HD12 1 1
14 21115 1 1 103 ILE HD13 H -12.395 2.866 -0.620 1.00 . A A . 112 ILE HD13 1 1
14 21116 1 1 103 ILE HG12 H -13.120 4.133 -3.251 1.00 . A A . 112 ILE HG12 1 1
14 21117 1 1 103 ILE HG13 H -13.470 2.475 -2.781 1.00 . A A . 112 ILE HG13 1 1
14 21118 1 1 103 ILE HG21 H -10.648 4.816 -3.537 1.00 . A A . 112 ILE HG21 1 1
14 21119 1 1 103 ILE HG22 H -9.406 3.588 -3.295 1.00 . A A . 112 ILE HG22 1 1
14 21120 1 1 103 ILE HG23 H -10.346 4.175 -1.925 1.00 . A A . 112 ILE HG23 1 1
14 21121 1 1 103 ILE N N -10.195 2.038 -5.211 1.00 . A A . 112 ILE N 1 1
14 21122 1 1 103 ILE O O -11.172 4.534 -5.933 1.00 . A A . 112 ILE O 1 1
14 21123 1 1 104 ASN C C -14.662 5.751 -5.464 1.00 . A A . 113 ASN C 1 1
14 21124 1 1 104 ASN CA C -13.852 4.908 -6.437 1.00 . A A . 113 ASN CA 1 1
14 21125 1 1 104 ASN CB C -14.724 4.443 -7.608 1.00 . A A . 113 ASN CB 1 1
14 21126 1 1 104 ASN CG C -13.930 3.723 -8.688 1.00 . A A . 113 ASN CG 1 1
14 21127 1 1 104 ASN H H -13.859 3.057 -5.414 1.00 . A A . 113 ASN H 1 1
14 21128 1 1 104 ASN HA H -13.039 5.506 -6.818 1.00 . A A . 113 ASN HA 1 1
14 21129 1 1 104 ASN HB2 H -15.481 3.770 -7.236 1.00 . A A . 113 ASN HB2 1 1
14 21130 1 1 104 ASN HB3 H -15.202 5.305 -8.051 1.00 . A A . 113 ASN HB3 1 1
14 21131 1 1 104 ASN HD21 H -12.303 4.792 -8.272 1.00 . A A . 113 ASN HD21 1 1
14 21132 1 1 104 ASN HD22 H -12.139 3.634 -9.543 1.00 . A A . 113 ASN HD22 1 1
14 21133 1 1 104 ASN N N -13.273 3.772 -5.737 1.00 . A A . 113 ASN N 1 1
14 21134 1 1 104 ASN ND2 N -12.665 4.086 -8.849 1.00 . A A . 113 ASN ND2 1 1
14 21135 1 1 104 ASN O O -15.808 5.429 -5.141 1.00 . A A . 113 ASN O 1 1
14 21136 1 1 104 ASN OD1 O -14.452 2.844 -9.376 1.00 . A A . 113 ASN OD1 1 1
14 21137 1 1 105 ILE C C -15.399 8.872 -4.557 1.00 . A A . 114 ILE C 1 1
14 21138 1 1 105 ILE CA C -14.655 7.672 -3.968 1.00 . A A . 114 ILE CA 1 1
14 21139 1 1 105 ILE CB C -13.614 8.152 -2.923 1.00 . A A . 114 ILE CB 1 1
14 21140 1 1 105 ILE CD1 C -12.043 9.239 -4.627 1.00 . A A . 114 ILE CD1 1 1
14 21141 1 1 105 ILE CG1 C -12.198 8.232 -3.513 1.00 . A A . 114 ILE CG1 1 1
14 21142 1 1 105 ILE CG2 C -13.617 7.231 -1.714 1.00 . A A . 114 ILE CG2 1 1
14 21143 1 1 105 ILE H H -13.170 7.068 -5.350 1.00 . A A . 114 ILE H 1 1
14 21144 1 1 105 ILE HA H -15.375 7.061 -3.448 1.00 . A A . 114 ILE HA 1 1
14 21145 1 1 105 ILE HB H -13.910 9.134 -2.589 1.00 . A A . 114 ILE HB 1 1
14 21146 1 1 105 ILE HD11 H -12.735 9.003 -5.421 1.00 . A A . 114 ILE HD11 1 1
14 21147 1 1 105 ILE HD12 H -11.033 9.204 -5.008 1.00 . A A . 114 ILE HD12 1 1
14 21148 1 1 105 ILE HD13 H -12.252 10.227 -4.248 1.00 . A A . 114 ILE HD13 1 1
14 21149 1 1 105 ILE HG12 H -11.511 8.509 -2.730 1.00 . A A . 114 ILE HG12 1 1
14 21150 1 1 105 ILE HG13 H -11.922 7.262 -3.901 1.00 . A A . 114 ILE HG13 1 1
14 21151 1 1 105 ILE HG21 H -12.852 7.547 -1.019 1.00 . A A . 114 ILE HG21 1 1
14 21152 1 1 105 ILE HG22 H -13.418 6.218 -2.032 1.00 . A A . 114 ILE HG22 1 1
14 21153 1 1 105 ILE HG23 H -14.580 7.274 -1.230 1.00 . A A . 114 ILE HG23 1 1
14 21154 1 1 105 ILE N N -14.051 6.831 -4.994 1.00 . A A . 114 ILE N 1 1
14 21155 1 1 105 ILE O O -16.228 9.482 -3.884 1.00 . A A . 114 ILE O 1 1
14 21156 1 1 106 GLY C C -15.224 11.667 -6.164 1.00 . A A . 115 GLY C 1 1
14 21157 1 1 106 GLY CA C -15.807 10.297 -6.467 1.00 . A A . 115 GLY CA 1 1
14 21158 1 1 106 GLY H H -14.412 8.709 -6.290 1.00 . A A . 115 GLY H 1 1
14 21159 1 1 106 GLY HA2 H -15.768 10.134 -7.532 1.00 . A A . 115 GLY HA2 1 1
14 21160 1 1 106 GLY HA3 H -16.841 10.282 -6.151 1.00 . A A . 115 GLY HA3 1 1
14 21161 1 1 106 GLY N N -15.103 9.209 -5.805 1.00 . A A . 115 GLY N 1 1
14 21162 1 1 106 GLY O O -15.813 12.692 -6.520 1.00 . A A . 115 GLY O 1 1
14 21163 1 1 107 LEU C C -12.268 13.124 -6.241 1.00 . A A . 116 LEU C 1 1
14 21164 1 1 107 LEU CA C -13.385 12.937 -5.229 1.00 . A A . 116 LEU CA 1 1
14 21165 1 1 107 LEU CB C -12.809 12.982 -3.804 1.00 . A A . 116 LEU CB 1 1
14 21166 1 1 107 LEU CD1 C -14.487 11.750 -2.384 1.00 . A A . 116 LEU CD1 1 1
14 21167 1 1 107 LEU CD2 C -13.169 13.633 -1.409 1.00 . A A . 116 LEU CD2 1 1
14 21168 1 1 107 LEU CG C -13.833 13.091 -2.665 1.00 . A A . 116 LEU CG 1 1
14 21169 1 1 107 LEU H H -13.685 10.846 -5.208 1.00 . A A . 116 LEU H 1 1
14 21170 1 1 107 LEU HA H -14.093 13.741 -5.349 1.00 . A A . 116 LEU HA 1 1
14 21171 1 1 107 LEU HB2 H -12.227 12.088 -3.646 1.00 . A A . 116 LEU HB2 1 1
14 21172 1 1 107 LEU HB3 H -12.147 13.833 -3.740 1.00 . A A . 116 LEU HB3 1 1
14 21173 1 1 107 LEU HD11 H -14.969 11.389 -3.281 1.00 . A A . 116 LEU HD11 1 1
14 21174 1 1 107 LEU HD12 H -15.224 11.866 -1.603 1.00 . A A . 116 LEU HD12 1 1
14 21175 1 1 107 LEU HD13 H -13.735 11.040 -2.069 1.00 . A A . 116 LEU HD13 1 1
14 21176 1 1 107 LEU HD21 H -12.361 12.978 -1.116 1.00 . A A . 116 LEU HD21 1 1
14 21177 1 1 107 LEU HD22 H -13.898 13.688 -0.612 1.00 . A A . 116 LEU HD22 1 1
14 21178 1 1 107 LEU HD23 H -12.778 14.621 -1.606 1.00 . A A . 116 LEU HD23 1 1
14 21179 1 1 107 LEU HG H -14.608 13.783 -2.957 1.00 . A A . 116 LEU HG 1 1
14 21180 1 1 107 LEU N N -14.081 11.689 -5.502 1.00 . A A . 116 LEU N 1 1
14 21181 1 1 107 LEU O O -11.285 12.362 -6.179 1.00 . A A . 116 LEU O 1 1
14 21182 1 1 107 LEU OXT O -12.384 14.015 -7.104 1.00 . A A . 116 LEU OXT 1 1
15 21183 1 1 1 LYS C C -27.918 -10.023 0.306 1.00 . A A . 10 LYS C 1 1
15 21184 1 1 1 LYS CA C -27.074 -8.760 0.493 1.00 . A A . 10 LYS CA 1 1
15 21185 1 1 1 LYS CB C -25.769 -9.106 1.224 1.00 . A A . 10 LYS CB 1 1
15 21186 1 1 1 LYS CD C -24.635 -9.967 3.292 1.00 . A A . 10 LYS CD 1 1
15 21187 1 1 1 LYS CE C -24.815 -10.507 4.702 1.00 . A A . 10 LYS CE 1 1
15 21188 1 1 1 LYS CG C -25.965 -9.629 2.640 1.00 . A A . 10 LYS CG 1 1
15 21189 1 1 1 LYS H1 H -28.136 -8.085 2.154 1.00 . A A . 10 LYS H1 1 1
15 21190 1 1 1 LYS H2 H -28.654 -7.417 0.692 1.00 . A A . 10 LYS H2 1 1
15 21191 1 1 1 LYS H3 H -27.214 -6.891 1.396 1.00 . A A . 10 LYS H3 1 1
15 21192 1 1 1 LYS HA H -26.830 -8.366 -0.482 1.00 . A A . 10 LYS HA 1 1
15 21193 1 1 1 LYS HB2 H -25.245 -9.861 0.657 1.00 . A A . 10 LYS HB2 1 1
15 21194 1 1 1 LYS HB3 H -25.155 -8.220 1.275 1.00 . A A . 10 LYS HB3 1 1
15 21195 1 1 1 LYS HD2 H -24.133 -10.714 2.695 1.00 . A A . 10 LYS HD2 1 1
15 21196 1 1 1 LYS HD3 H -24.028 -9.073 3.333 1.00 . A A . 10 LYS HD3 1 1
15 21197 1 1 1 LYS HE2 H -23.841 -10.695 5.130 1.00 . A A . 10 LYS HE2 1 1
15 21198 1 1 1 LYS HE3 H -25.329 -9.764 5.295 1.00 . A A . 10 LYS HE3 1 1
15 21199 1 1 1 LYS HG2 H -26.462 -8.872 3.227 1.00 . A A . 10 LYS HG2 1 1
15 21200 1 1 1 LYS HG3 H -26.576 -10.519 2.603 1.00 . A A . 10 LYS HG3 1 1
15 21201 1 1 1 LYS HZ1 H -26.578 -11.588 4.417 1.00 . A A . 10 LYS HZ1 1 1
15 21202 1 1 1 LYS HZ2 H -25.618 -12.165 5.681 1.00 . A A . 10 LYS HZ2 1 1
15 21203 1 1 1 LYS HZ3 H -25.175 -12.465 4.079 1.00 . A A . 10 LYS HZ3 1 1
15 21204 1 1 1 LYS N N -27.821 -7.718 1.234 1.00 . A A . 10 LYS N 1 1
15 21205 1 1 1 LYS NZ N -25.600 -11.768 4.720 1.00 . A A . 10 LYS NZ 1 1
15 21206 1 1 1 LYS O O -27.379 -11.124 0.205 1.00 . A A . 10 LYS O 1 1
15 21207 1 1 2 ALA C C -30.125 -11.461 -1.379 1.00 . A A . 11 ALA C 1 1
15 21208 1 1 2 ALA CA C -30.125 -11.007 0.077 1.00 . A A . 11 ALA CA 1 1
15 21209 1 1 2 ALA CB C -31.535 -10.665 0.529 1.00 . A A . 11 ALA CB 1 1
15 21210 1 1 2 ALA H H -29.622 -8.969 0.350 1.00 . A A . 11 ALA H 1 1
15 21211 1 1 2 ALA HA H -29.758 -11.815 0.692 1.00 . A A . 11 ALA HA 1 1
15 21212 1 1 2 ALA HB1 H -31.923 -9.859 -0.076 1.00 . A A . 11 ALA HB1 1 1
15 21213 1 1 2 ALA HB2 H -31.515 -10.359 1.564 1.00 . A A . 11 ALA HB2 1 1
15 21214 1 1 2 ALA HB3 H -32.169 -11.533 0.422 1.00 . A A . 11 ALA HB3 1 1
15 21215 1 1 2 ALA N N -29.235 -9.866 0.259 1.00 . A A . 11 ALA N 1 1
15 21216 1 1 2 ALA O O -29.924 -12.640 -1.672 1.00 . A A . 11 ALA O 1 1
15 21217 1 1 3 MET C C -29.584 -9.712 -4.458 1.00 . A A . 12 MET C 1 1
15 21218 1 1 3 MET CA C -30.334 -10.808 -3.714 1.00 . A A . 12 MET CA 1 1
15 21219 1 1 3 MET CB C -31.759 -10.921 -4.272 1.00 . A A . 12 MET CB 1 1
15 21220 1 1 3 MET CE C -34.951 -13.449 -3.354 1.00 . A A . 12 MET CE 1 1
15 21221 1 1 3 MET CG C -32.580 -12.046 -3.662 1.00 . A A . 12 MET CG 1 1
15 21222 1 1 3 MET H H -30.535 -9.603 -1.988 1.00 . A A . 12 MET H 1 1
15 21223 1 1 3 MET HA H -29.821 -11.746 -3.858 1.00 . A A . 12 MET HA 1 1
15 21224 1 1 3 MET HB2 H -32.274 -9.992 -4.091 1.00 . A A . 12 MET HB2 1 1
15 21225 1 1 3 MET HB3 H -31.699 -11.086 -5.338 1.00 . A A . 12 MET HB3 1 1
15 21226 1 1 3 MET HE1 H -34.917 -13.168 -2.312 1.00 . A A . 12 MET HE1 1 1
15 21227 1 1 3 MET HE2 H -34.384 -14.356 -3.500 1.00 . A A . 12 MET HE2 1 1
15 21228 1 1 3 MET HE3 H -35.977 -13.613 -3.650 1.00 . A A . 12 MET HE3 1 1
15 21229 1 1 3 MET HG2 H -32.079 -12.983 -3.848 1.00 . A A . 12 MET HG2 1 1
15 21230 1 1 3 MET HG3 H -32.654 -11.884 -2.597 1.00 . A A . 12 MET HG3 1 1
15 21231 1 1 3 MET N N -30.351 -10.521 -2.285 1.00 . A A . 12 MET N 1 1
15 21232 1 1 3 MET O O -30.118 -8.619 -4.676 1.00 . A A . 12 MET O 1 1
15 21233 1 1 3 MET SD S -34.245 -12.137 -4.350 1.00 . A A . 12 MET SD 1 1
15 21234 1 1 4 ALA C C -28.094 -8.808 -6.965 1.00 . A A . 13 ALA C 1 1
15 21235 1 1 4 ALA CA C -27.524 -9.044 -5.571 1.00 . A A . 13 ALA CA 1 1
15 21236 1 1 4 ALA CB C -26.085 -9.531 -5.655 1.00 . A A . 13 ALA CB 1 1
15 21237 1 1 4 ALA H H -27.970 -10.882 -4.615 1.00 . A A . 13 ALA H 1 1
15 21238 1 1 4 ALA HA H -27.534 -8.111 -5.027 1.00 . A A . 13 ALA HA 1 1
15 21239 1 1 4 ALA HB1 H -25.697 -9.684 -4.657 1.00 . A A . 13 ALA HB1 1 1
15 21240 1 1 4 ALA HB2 H -25.484 -8.791 -6.164 1.00 . A A . 13 ALA HB2 1 1
15 21241 1 1 4 ALA HB3 H -26.051 -10.459 -6.201 1.00 . A A . 13 ALA HB3 1 1
15 21242 1 1 4 ALA N N -28.345 -10.000 -4.836 1.00 . A A . 13 ALA N 1 1
15 21243 1 1 4 ALA O O -28.163 -7.672 -7.438 1.00 . A A . 13 ALA O 1 1
15 21244 1 1 5 ASP C C -29.941 -11.074 -9.175 1.00 . A A . 14 ASP C 1 1
15 21245 1 1 5 ASP CA C -29.152 -9.803 -8.918 1.00 . A A . 14 ASP CA 1 1
15 21246 1 1 5 ASP CB C -28.133 -9.586 -10.048 1.00 . A A . 14 ASP CB 1 1
15 21247 1 1 5 ASP CG C -27.312 -10.822 -10.358 1.00 . A A . 14 ASP CG 1 1
15 21248 1 1 5 ASP H H -28.367 -10.771 -7.211 1.00 . A A . 14 ASP H 1 1
15 21249 1 1 5 ASP HA H -29.836 -8.967 -8.894 1.00 . A A . 14 ASP HA 1 1
15 21250 1 1 5 ASP HB2 H -28.660 -9.299 -10.946 1.00 . A A . 14 ASP HB2 1 1
15 21251 1 1 5 ASP HB3 H -27.462 -8.791 -9.766 1.00 . A A . 14 ASP HB3 1 1
15 21252 1 1 5 ASP N N -28.502 -9.887 -7.617 1.00 . A A . 14 ASP N 1 1
15 21253 1 1 5 ASP O O -29.604 -12.139 -8.653 1.00 . A A . 14 ASP O 1 1
15 21254 1 1 5 ASP OD1 O -26.361 -11.117 -9.606 1.00 . A A . 14 ASP OD1 1 1
15 21255 1 1 5 ASP OD2 O -27.617 -11.511 -11.357 1.00 . A A . 14 ASP OD2 1 1
15 21256 1 1 6 ILE C C -31.543 -12.610 -11.678 1.00 . A A . 15 ILE C 1 1
15 21257 1 1 6 ILE CA C -31.845 -12.097 -10.279 1.00 . A A . 15 ILE CA 1 1
15 21258 1 1 6 ILE CB C -33.340 -11.733 -10.177 1.00 . A A . 15 ILE CB 1 1
15 21259 1 1 6 ILE CD1 C -35.156 -10.258 -11.198 1.00 . A A . 15 ILE CD1 1 1
15 21260 1 1 6 ILE CG1 C -33.685 -10.607 -11.158 1.00 . A A . 15 ILE CG1 1 1
15 21261 1 1 6 ILE CG2 C -33.681 -11.321 -8.751 1.00 . A A . 15 ILE CG2 1 1
15 21262 1 1 6 ILE H H -31.212 -10.078 -10.345 1.00 . A A . 15 ILE H 1 1
15 21263 1 1 6 ILE HA H -31.634 -12.880 -9.564 1.00 . A A . 15 ILE HA 1 1
15 21264 1 1 6 ILE HB H -33.920 -12.609 -10.424 1.00 . A A . 15 ILE HB 1 1
15 21265 1 1 6 ILE HD11 H -35.485 -9.975 -10.210 1.00 . A A . 15 ILE HD11 1 1
15 21266 1 1 6 ILE HD12 H -35.721 -11.115 -11.534 1.00 . A A . 15 ILE HD12 1 1
15 21267 1 1 6 ILE HD13 H -35.313 -9.434 -11.879 1.00 . A A . 15 ILE HD13 1 1
15 21268 1 1 6 ILE HG12 H -33.145 -9.717 -10.877 1.00 . A A . 15 ILE HG12 1 1
15 21269 1 1 6 ILE HG13 H -33.386 -10.903 -12.153 1.00 . A A . 15 ILE HG13 1 1
15 21270 1 1 6 ILE HG21 H -33.439 -12.129 -8.076 1.00 . A A . 15 ILE HG21 1 1
15 21271 1 1 6 ILE HG22 H -34.737 -11.099 -8.684 1.00 . A A . 15 ILE HG22 1 1
15 21272 1 1 6 ILE HG23 H -33.112 -10.445 -8.484 1.00 . A A . 15 ILE HG23 1 1
15 21273 1 1 6 ILE N N -30.996 -10.957 -9.962 1.00 . A A . 15 ILE N 1 1
15 21274 1 1 6 ILE O O -32.277 -13.432 -12.232 1.00 . A A . 15 ILE O 1 1
15 21275 1 1 7 GLY C C -29.483 -11.311 -14.332 1.00 . A A . 16 GLY C 1 1
15 21276 1 1 7 GLY CA C -30.070 -12.484 -13.581 1.00 . A A . 16 GLY CA 1 1
15 21277 1 1 7 GLY H H -29.887 -11.498 -11.730 1.00 . A A . 16 GLY H 1 1
15 21278 1 1 7 GLY HA2 H -29.339 -13.277 -13.535 1.00 . A A . 16 GLY HA2 1 1
15 21279 1 1 7 GLY HA3 H -30.943 -12.838 -14.110 1.00 . A A . 16 GLY HA3 1 1
15 21280 1 1 7 GLY N N -30.450 -12.119 -12.239 1.00 . A A . 16 GLY N 1 1
15 21281 1 1 7 GLY O O -30.210 -10.414 -14.763 1.00 . A A . 16 GLY O 1 1
15 21282 1 1 8 SER C C -27.559 -10.478 -16.697 1.00 . A A . 17 SER C 1 1
15 21283 1 1 8 SER CA C -27.485 -10.236 -15.191 1.00 . A A . 17 SER CA 1 1
15 21284 1 1 8 SER CB C -26.033 -10.142 -14.724 1.00 . A A . 17 SER CB 1 1
15 21285 1 1 8 SER H H -27.639 -12.039 -14.098 1.00 . A A . 17 SER H 1 1
15 21286 1 1 8 SER HA H -27.989 -9.309 -14.961 1.00 . A A . 17 SER HA 1 1
15 21287 1 1 8 SER HB2 H -25.522 -11.066 -14.950 1.00 . A A . 17 SER HB2 1 1
15 21288 1 1 8 SER HB3 H -25.544 -9.324 -15.234 1.00 . A A . 17 SER HB3 1 1
15 21289 1 1 8 SER HG H -26.575 -10.514 -12.871 1.00 . A A . 17 SER HG 1 1
15 21290 1 1 8 SER N N -28.167 -11.302 -14.476 1.00 . A A . 17 SER N 1 1
15 21291 1 1 8 SER O O -26.547 -10.687 -17.365 1.00 . A A . 17 SER O 1 1
15 21292 1 1 8 SER OG O -25.968 -9.912 -13.325 1.00 . A A . 17 SER OG 1 1
15 21293 1 1 9 THR C C -28.985 -9.438 -19.440 1.00 . A A . 18 THR C 1 1
15 21294 1 1 9 THR CA C -29.028 -10.722 -18.616 1.00 . A A . 18 THR CA 1 1
15 21295 1 1 9 THR CB C -30.394 -11.425 -18.796 1.00 . A A . 18 THR CB 1 1
15 21296 1 1 9 THR CG2 C -31.513 -10.616 -18.154 1.00 . A A . 18 THR CG2 1 1
15 21297 1 1 9 THR H H -29.535 -10.248 -16.624 1.00 . A A . 18 THR H 1 1
15 21298 1 1 9 THR HA H -28.255 -11.389 -18.970 1.00 . A A . 18 THR HA 1 1
15 21299 1 1 9 THR HB H -30.348 -12.387 -18.306 1.00 . A A . 18 THR HB 1 1
15 21300 1 1 9 THR HG1 H -29.905 -11.415 -20.714 1.00 . A A . 18 THR HG1 1 1
15 21301 1 1 9 THR HG21 H -31.550 -9.634 -18.603 1.00 . A A . 18 THR HG21 1 1
15 21302 1 1 9 THR HG22 H -31.326 -10.521 -17.095 1.00 . A A . 18 THR HG22 1 1
15 21303 1 1 9 THR HG23 H -32.456 -11.118 -18.310 1.00 . A A . 18 THR HG23 1 1
15 21304 1 1 9 THR N N -28.775 -10.451 -17.214 1.00 . A A . 18 THR N 1 1
15 21305 1 1 9 THR O O -28.772 -9.475 -20.651 1.00 . A A . 18 THR O 1 1
15 21306 1 1 9 THR OG1 O -30.686 -11.630 -20.185 1.00 . A A . 18 THR OG1 1 1
15 21307 1 1 10 ALA C C -28.041 -6.136 -18.969 1.00 . A A . 19 ALA C 1 1
15 21308 1 1 10 ALA CA C -29.179 -7.021 -19.455 1.00 . A A . 19 ALA CA 1 1
15 21309 1 1 10 ALA CB C -30.515 -6.324 -19.256 1.00 . A A . 19 ALA CB 1 1
15 21310 1 1 10 ALA H H -29.302 -8.336 -17.807 1.00 . A A . 19 ALA H 1 1
15 21311 1 1 10 ALA HA H -29.051 -7.204 -20.512 1.00 . A A . 19 ALA HA 1 1
15 21312 1 1 10 ALA HB1 H -31.310 -6.959 -19.617 1.00 . A A . 19 ALA HB1 1 1
15 21313 1 1 10 ALA HB2 H -30.520 -5.394 -19.805 1.00 . A A . 19 ALA HB2 1 1
15 21314 1 1 10 ALA HB3 H -30.663 -6.123 -18.205 1.00 . A A . 19 ALA HB3 1 1
15 21315 1 1 10 ALA N N -29.170 -8.304 -18.776 1.00 . A A . 19 ALA N 1 1
15 21316 1 1 10 ALA O O -27.324 -5.541 -19.770 1.00 . A A . 19 ALA O 1 1
15 21317 1 1 11 VAL C C -25.450 -5.856 -17.290 1.00 . A A . 20 VAL C 1 1
15 21318 1 1 11 VAL CA C -26.827 -5.227 -17.075 1.00 . A A . 20 VAL CA 1 1
15 21319 1 1 11 VAL CB C -27.051 -4.977 -15.565 1.00 . A A . 20 VAL CB 1 1
15 21320 1 1 11 VAL CG1 C -28.288 -4.125 -15.343 1.00 . A A . 20 VAL CG1 1 1
15 21321 1 1 11 VAL CG2 C -27.167 -6.287 -14.799 1.00 . A A . 20 VAL CG2 1 1
15 21322 1 1 11 VAL H H -28.474 -6.556 -17.061 1.00 . A A . 20 VAL H 1 1
15 21323 1 1 11 VAL HA H -26.850 -4.271 -17.577 1.00 . A A . 20 VAL HA 1 1
15 21324 1 1 11 VAL HB H -26.199 -4.436 -15.183 1.00 . A A . 20 VAL HB 1 1
15 21325 1 1 11 VAL HG11 H -29.154 -4.641 -15.732 1.00 . A A . 20 VAL HG11 1 1
15 21326 1 1 11 VAL HG12 H -28.171 -3.181 -15.852 1.00 . A A . 20 VAL HG12 1 1
15 21327 1 1 11 VAL HG13 H -28.419 -3.950 -14.285 1.00 . A A . 20 VAL HG13 1 1
15 21328 1 1 11 VAL HG21 H -27.317 -6.078 -13.750 1.00 . A A . 20 VAL HG21 1 1
15 21329 1 1 11 VAL HG22 H -26.261 -6.861 -14.927 1.00 . A A . 20 VAL HG22 1 1
15 21330 1 1 11 VAL HG23 H -28.005 -6.852 -15.177 1.00 . A A . 20 VAL HG23 1 1
15 21331 1 1 11 VAL N N -27.877 -6.053 -17.654 1.00 . A A . 20 VAL N 1 1
15 21332 1 1 11 VAL O O -25.234 -7.027 -16.978 1.00 . A A . 20 VAL O 1 1
15 21333 1 1 12 PRO C C -22.287 -5.369 -16.809 1.00 . A A . 21 PRO C 1 1
15 21334 1 1 12 PRO CA C -23.139 -5.548 -18.064 1.00 . A A . 21 PRO CA 1 1
15 21335 1 1 12 PRO CB C -22.649 -4.645 -19.193 1.00 . A A . 21 PRO CB 1 1
15 21336 1 1 12 PRO CD C -24.705 -3.714 -18.343 1.00 . A A . 21 PRO CD 1 1
15 21337 1 1 12 PRO CG C -23.400 -3.367 -19.018 1.00 . A A . 21 PRO CG 1 1
15 21338 1 1 12 PRO HA H -23.108 -6.581 -18.380 1.00 . A A . 21 PRO HA 1 1
15 21339 1 1 12 PRO HB2 H -21.583 -4.493 -19.098 1.00 . A A . 21 PRO HB2 1 1
15 21340 1 1 12 PRO HB3 H -22.867 -5.103 -20.147 1.00 . A A . 21 PRO HB3 1 1
15 21341 1 1 12 PRO HD2 H -24.892 -3.041 -17.521 1.00 . A A . 21 PRO HD2 1 1
15 21342 1 1 12 PRO HD3 H -25.517 -3.675 -19.054 1.00 . A A . 21 PRO HD3 1 1
15 21343 1 1 12 PRO HG2 H -22.829 -2.691 -18.398 1.00 . A A . 21 PRO HG2 1 1
15 21344 1 1 12 PRO HG3 H -23.587 -2.919 -19.982 1.00 . A A . 21 PRO HG3 1 1
15 21345 1 1 12 PRO N N -24.507 -5.090 -17.854 1.00 . A A . 21 PRO N 1 1
15 21346 1 1 12 PRO O O -21.510 -4.418 -16.707 1.00 . A A . 21 PRO O 1 1
15 21347 1 1 13 ARG C C -22.212 -4.946 -13.821 1.00 . A A . 22 ARG C 1 1
15 21348 1 1 13 ARG CA C -21.788 -6.213 -14.560 1.00 . A A . 22 ARG CA 1 1
15 21349 1 1 13 ARG CB C -20.254 -6.266 -14.688 1.00 . A A . 22 ARG CB 1 1
15 21350 1 1 13 ARG CD C -19.998 -8.197 -16.302 1.00 . A A . 22 ARG CD 1 1
15 21351 1 1 13 ARG CG C -19.685 -7.662 -14.914 1.00 . A A . 22 ARG CG 1 1
15 21352 1 1 13 ARG CZ C -19.943 -10.386 -17.447 1.00 . A A . 22 ARG CZ 1 1
15 21353 1 1 13 ARG H H -23.041 -7.054 -16.045 1.00 . A A . 22 ARG H 1 1
15 21354 1 1 13 ARG HA H -22.114 -7.067 -13.983 1.00 . A A . 22 ARG HA 1 1
15 21355 1 1 13 ARG HB2 H -19.957 -5.645 -15.519 1.00 . A A . 22 ARG HB2 1 1
15 21356 1 1 13 ARG HB3 H -19.820 -5.868 -13.782 1.00 . A A . 22 ARG HB3 1 1
15 21357 1 1 13 ARG HD2 H -21.065 -8.166 -16.456 1.00 . A A . 22 ARG HD2 1 1
15 21358 1 1 13 ARG HD3 H -19.511 -7.570 -17.033 1.00 . A A . 22 ARG HD3 1 1
15 21359 1 1 13 ARG HE H -18.883 -9.913 -15.818 1.00 . A A . 22 ARG HE 1 1
15 21360 1 1 13 ARG HG2 H -18.614 -7.624 -14.791 1.00 . A A . 22 ARG HG2 1 1
15 21361 1 1 13 ARG HG3 H -20.107 -8.331 -14.179 1.00 . A A . 22 ARG HG3 1 1
15 21362 1 1 13 ARG HH11 H -21.177 -9.027 -18.305 1.00 . A A . 22 ARG HH11 1 1
15 21363 1 1 13 ARG HH12 H -21.120 -10.575 -19.086 1.00 . A A . 22 ARG HH12 1 1
15 21364 1 1 13 ARG HH21 H -18.818 -11.957 -16.839 1.00 . A A . 22 ARG HH21 1 1
15 21365 1 1 13 ARG HH22 H -19.785 -12.237 -18.253 1.00 . A A . 22 ARG HH22 1 1
15 21366 1 1 13 ARG N N -22.449 -6.294 -15.863 1.00 . A A . 22 ARG N 1 1
15 21367 1 1 13 ARG NE N -19.533 -9.574 -16.473 1.00 . A A . 22 ARG NE 1 1
15 21368 1 1 13 ARG NH1 N -20.817 -9.961 -18.351 1.00 . A A . 22 ARG NH1 1 1
15 21369 1 1 13 ARG NH2 N -19.478 -11.626 -17.518 1.00 . A A . 22 ARG NH2 1 1
15 21370 1 1 13 ARG O O -21.480 -3.952 -13.787 1.00 . A A . 22 ARG O 1 1
15 21371 1 1 14 ASP C C -23.224 -3.716 -11.142 1.00 . A A . 23 ASP C 1 1
15 21372 1 1 14 ASP CA C -23.926 -3.838 -12.489 1.00 . A A . 23 ASP CA 1 1
15 21373 1 1 14 ASP CB C -25.442 -3.948 -12.283 1.00 . A A . 23 ASP CB 1 1
15 21374 1 1 14 ASP CG C -25.827 -4.961 -11.222 1.00 . A A . 23 ASP CG 1 1
15 21375 1 1 14 ASP H H -23.943 -5.805 -13.292 1.00 . A A . 23 ASP H 1 1
15 21376 1 1 14 ASP HA H -23.714 -2.950 -13.068 1.00 . A A . 23 ASP HA 1 1
15 21377 1 1 14 ASP HB2 H -25.827 -2.984 -11.985 1.00 . A A . 23 ASP HB2 1 1
15 21378 1 1 14 ASP HB3 H -25.903 -4.238 -13.214 1.00 . A A . 23 ASP HB3 1 1
15 21379 1 1 14 ASP N N -23.403 -4.985 -13.230 1.00 . A A . 23 ASP N 1 1
15 21380 1 1 14 ASP O O -23.203 -2.647 -10.532 1.00 . A A . 23 ASP O 1 1
15 21381 1 1 14 ASP OD1 O -25.954 -6.159 -11.550 1.00 . A A . 23 ASP OD1 1 1
15 21382 1 1 14 ASP OD2 O -26.012 -4.564 -10.052 1.00 . A A . 23 ASP OD2 1 1
15 21383 1 1 15 VAL C C -20.463 -4.320 -9.735 1.00 . A A . 24 VAL C 1 1
15 21384 1 1 15 VAL CA C -21.878 -4.836 -9.458 1.00 . A A . 24 VAL CA 1 1
15 21385 1 1 15 VAL CB C -21.853 -6.250 -8.816 1.00 . A A . 24 VAL CB 1 1
15 21386 1 1 15 VAL CG1 C -21.394 -7.312 -9.809 1.00 . A A . 24 VAL CG1 1 1
15 21387 1 1 15 VAL CG2 C -20.985 -6.265 -7.566 1.00 . A A . 24 VAL CG2 1 1
15 21388 1 1 15 VAL H H -22.752 -5.654 -11.195 1.00 . A A . 24 VAL H 1 1
15 21389 1 1 15 VAL HA H -22.358 -4.159 -8.764 1.00 . A A . 24 VAL HA 1 1
15 21390 1 1 15 VAL HB H -22.861 -6.495 -8.519 1.00 . A A . 24 VAL HB 1 1
15 21391 1 1 15 VAL HG11 H -22.079 -7.344 -10.644 1.00 . A A . 24 VAL HG11 1 1
15 21392 1 1 15 VAL HG12 H -21.374 -8.275 -9.322 1.00 . A A . 24 VAL HG12 1 1
15 21393 1 1 15 VAL HG13 H -20.405 -7.068 -10.165 1.00 . A A . 24 VAL HG13 1 1
15 21394 1 1 15 VAL HG21 H -19.976 -5.979 -7.824 1.00 . A A . 24 VAL HG21 1 1
15 21395 1 1 15 VAL HG22 H -20.981 -7.259 -7.143 1.00 . A A . 24 VAL HG22 1 1
15 21396 1 1 15 VAL HG23 H -21.383 -5.568 -6.844 1.00 . A A . 24 VAL HG23 1 1
15 21397 1 1 15 VAL N N -22.653 -4.824 -10.686 1.00 . A A . 24 VAL N 1 1
15 21398 1 1 15 VAL O O -19.540 -5.080 -10.038 1.00 . A A . 24 VAL O 1 1
15 21399 1 1 16 ASN C C -18.235 -2.126 -8.720 1.00 . A A . 25 ASN C 1 1
15 21400 1 1 16 ASN CA C -19.048 -2.362 -9.984 1.00 . A A . 25 ASN CA 1 1
15 21401 1 1 16 ASN CB C -19.312 -1.035 -10.705 1.00 . A A . 25 ASN CB 1 1
15 21402 1 1 16 ASN CG C -18.069 -0.439 -11.347 1.00 . A A . 25 ASN CG 1 1
15 21403 1 1 16 ASN H H -21.075 -2.456 -9.380 1.00 . A A . 25 ASN H 1 1
15 21404 1 1 16 ASN HA H -18.496 -3.018 -10.640 1.00 . A A . 25 ASN HA 1 1
15 21405 1 1 16 ASN HB2 H -20.047 -1.195 -11.479 1.00 . A A . 25 ASN HB2 1 1
15 21406 1 1 16 ASN HB3 H -19.700 -0.321 -9.992 1.00 . A A . 25 ASN HB3 1 1
15 21407 1 1 16 ASN HD21 H -19.191 0.426 -12.741 1.00 . A A . 25 ASN HD21 1 1
15 21408 1 1 16 ASN HD22 H -17.488 0.705 -12.863 1.00 . A A . 25 ASN HD22 1 1
15 21409 1 1 16 ASN N N -20.312 -3.009 -9.660 1.00 . A A . 25 ASN N 1 1
15 21410 1 1 16 ASN ND2 N -18.268 0.303 -12.426 1.00 . A A . 25 ASN ND2 1 1
15 21411 1 1 16 ASN O O -17.096 -2.580 -8.609 1.00 . A A . 25 ASN O 1 1
15 21412 1 1 16 ASN OD1 O -16.946 -0.630 -10.884 1.00 . A A . 25 ASN OD1 1 1
15 21413 1 1 17 GLY C C -17.873 -2.369 -5.701 1.00 . A A . 26 GLY C 1 1
15 21414 1 1 17 GLY CA C -18.144 -1.129 -6.524 1.00 . A A . 26 GLY CA 1 1
15 21415 1 1 17 GLY H H -19.755 -1.119 -7.898 1.00 . A A . 26 GLY H 1 1
15 21416 1 1 17 GLY HA2 H -17.205 -0.650 -6.754 1.00 . A A . 26 GLY HA2 1 1
15 21417 1 1 17 GLY HA3 H -18.750 -0.450 -5.942 1.00 . A A . 26 GLY HA3 1 1
15 21418 1 1 17 GLY N N -18.834 -1.430 -7.761 1.00 . A A . 26 GLY N 1 1
15 21419 1 1 17 GLY O O -16.855 -2.462 -5.016 1.00 . A A . 26 GLY O 1 1
15 21420 1 1 18 GLY C C -19.265 -4.444 -3.654 1.00 . A A . 27 GLY C 1 1
15 21421 1 1 18 GLY CA C -18.632 -4.556 -5.021 1.00 . A A . 27 GLY CA 1 1
15 21422 1 1 18 GLY H H -19.570 -3.202 -6.346 1.00 . A A . 27 GLY H 1 1
15 21423 1 1 18 GLY HA2 H -19.101 -5.363 -5.563 1.00 . A A . 27 GLY HA2 1 1
15 21424 1 1 18 GLY HA3 H -17.581 -4.772 -4.904 1.00 . A A . 27 GLY HA3 1 1
15 21425 1 1 18 GLY N N -18.780 -3.332 -5.778 1.00 . A A . 27 GLY N 1 1
15 21426 1 1 18 GLY O O -20.269 -5.095 -3.369 1.00 . A A . 27 GLY O 1 1
15 21427 1 1 19 THR C C -20.042 -2.042 -1.527 1.00 . A A . 28 THR C 1 1
15 21428 1 1 19 THR CA C -19.246 -3.345 -1.498 1.00 . A A . 28 THR CA 1 1
15 21429 1 1 19 THR CB C -18.139 -3.254 -0.430 1.00 . A A . 28 THR CB 1 1
15 21430 1 1 19 THR CG2 C -18.726 -3.227 0.972 1.00 . A A . 28 THR CG2 1 1
15 21431 1 1 19 THR H H -17.865 -3.145 -3.081 1.00 . A A . 28 THR H 1 1
15 21432 1 1 19 THR HA H -19.904 -4.162 -1.245 1.00 . A A . 28 THR HA 1 1
15 21433 1 1 19 THR HB H -17.584 -2.344 -0.589 1.00 . A A . 28 THR HB 1 1
15 21434 1 1 19 THR HG1 H -16.837 -4.356 -1.426 1.00 . A A . 28 THR HG1 1 1
15 21435 1 1 19 THR HG21 H -19.392 -4.068 1.100 1.00 . A A . 28 THR HG21 1 1
15 21436 1 1 19 THR HG22 H -19.276 -2.310 1.113 1.00 . A A . 28 THR HG22 1 1
15 21437 1 1 19 THR HG23 H -17.930 -3.285 1.699 1.00 . A A . 28 THR HG23 1 1
15 21438 1 1 19 THR N N -18.688 -3.606 -2.810 1.00 . A A . 28 THR N 1 1
15 21439 1 1 19 THR O O -19.476 -0.983 -1.799 1.00 . A A . 28 THR O 1 1
15 21440 1 1 19 THR OG1 O -17.251 -4.376 -0.553 1.00 . A A . 28 THR OG1 1 1
15 21441 1 1 20 PRO C C -21.722 0.335 -0.848 1.00 . A A . 29 PRO C 1 1
15 21442 1 1 20 PRO CA C -22.281 -0.977 -1.434 1.00 . A A . 29 PRO CA 1 1
15 21443 1 1 20 PRO CB C -23.571 -1.424 -0.722 1.00 . A A . 29 PRO CB 1 1
15 21444 1 1 20 PRO CD C -22.089 -3.336 -0.916 1.00 . A A . 29 PRO CD 1 1
15 21445 1 1 20 PRO CG C -23.328 -2.821 -0.233 1.00 . A A . 29 PRO CG 1 1
15 21446 1 1 20 PRO HA H -22.506 -0.804 -2.476 1.00 . A A . 29 PRO HA 1 1
15 21447 1 1 20 PRO HB2 H -23.778 -0.754 0.098 1.00 . A A . 29 PRO HB2 1 1
15 21448 1 1 20 PRO HB3 H -24.392 -1.394 -1.423 1.00 . A A . 29 PRO HB3 1 1
15 21449 1 1 20 PRO HD2 H -21.496 -3.924 -0.228 1.00 . A A . 29 PRO HD2 1 1
15 21450 1 1 20 PRO HD3 H -22.350 -3.920 -1.785 1.00 . A A . 29 PRO HD3 1 1
15 21451 1 1 20 PRO HG2 H -23.180 -2.809 0.835 1.00 . A A . 29 PRO HG2 1 1
15 21452 1 1 20 PRO HG3 H -24.175 -3.443 -0.481 1.00 . A A . 29 PRO HG3 1 1
15 21453 1 1 20 PRO N N -21.370 -2.120 -1.302 1.00 . A A . 29 PRO N 1 1
15 21454 1 1 20 PRO O O -21.649 1.334 -1.571 1.00 . A A . 29 PRO O 1 1
15 21455 1 1 21 PRO C C -19.140 1.541 0.663 1.00 . A A . 30 PRO C 1 1
15 21456 1 1 21 PRO CA C -20.629 1.542 0.999 1.00 . A A . 30 PRO CA 1 1
15 21457 1 1 21 PRO CB C -20.846 1.383 2.496 1.00 . A A . 30 PRO CB 1 1
15 21458 1 1 21 PRO CD C -21.456 -0.688 1.466 1.00 . A A . 30 PRO CD 1 1
15 21459 1 1 21 PRO CG C -20.867 -0.086 2.714 1.00 . A A . 30 PRO CG 1 1
15 21460 1 1 21 PRO HA H -21.076 2.462 0.663 1.00 . A A . 30 PRO HA 1 1
15 21461 1 1 21 PRO HB2 H -20.035 1.852 3.024 1.00 . A A . 30 PRO HB2 1 1
15 21462 1 1 21 PRO HB3 H -21.782 1.838 2.782 1.00 . A A . 30 PRO HB3 1 1
15 21463 1 1 21 PRO HD2 H -20.913 -1.574 1.181 1.00 . A A . 30 PRO HD2 1 1
15 21464 1 1 21 PRO HD3 H -22.494 -0.925 1.619 1.00 . A A . 30 PRO HD3 1 1
15 21465 1 1 21 PRO HG2 H -19.860 -0.442 2.864 1.00 . A A . 30 PRO HG2 1 1
15 21466 1 1 21 PRO HG3 H -21.480 -0.322 3.570 1.00 . A A . 30 PRO HG3 1 1
15 21467 1 1 21 PRO N N -21.304 0.373 0.443 1.00 . A A . 30 PRO N 1 1
15 21468 1 1 21 PRO O O -18.459 0.520 0.798 1.00 . A A . 30 PRO O 1 1
15 21469 1 1 22 LYS C C -16.361 3.159 0.992 1.00 . A A . 31 LYS C 1 1
15 21470 1 1 22 LYS CA C -17.246 2.788 -0.190 1.00 . A A . 31 LYS CA 1 1
15 21471 1 1 22 LYS CB C -17.083 3.811 -1.317 1.00 . A A . 31 LYS CB 1 1
15 21472 1 1 22 LYS CD C -19.057 3.136 -2.731 1.00 . A A . 31 LYS CD 1 1
15 21473 1 1 22 LYS CE C -19.498 2.517 -4.042 1.00 . A A . 31 LYS CE 1 1
15 21474 1 1 22 LYS CG C -17.551 3.313 -2.679 1.00 . A A . 31 LYS CG 1 1
15 21475 1 1 22 LYS H H -19.217 3.470 0.164 1.00 . A A . 31 LYS H 1 1
15 21476 1 1 22 LYS HA H -16.940 1.825 -0.556 1.00 . A A . 31 LYS HA 1 1
15 21477 1 1 22 LYS HB2 H -17.655 4.684 -1.066 1.00 . A A . 31 LYS HB2 1 1
15 21478 1 1 22 LYS HB3 H -16.041 4.082 -1.395 1.00 . A A . 31 LYS HB3 1 1
15 21479 1 1 22 LYS HD2 H -19.362 2.492 -1.921 1.00 . A A . 31 LYS HD2 1 1
15 21480 1 1 22 LYS HD3 H -19.528 4.101 -2.623 1.00 . A A . 31 LYS HD3 1 1
15 21481 1 1 22 LYS HE2 H -19.211 3.172 -4.850 1.00 . A A . 31 LYS HE2 1 1
15 21482 1 1 22 LYS HE3 H -19.007 1.563 -4.160 1.00 . A A . 31 LYS HE3 1 1
15 21483 1 1 22 LYS HG2 H -17.259 4.029 -3.431 1.00 . A A . 31 LYS HG2 1 1
15 21484 1 1 22 LYS HG3 H -17.079 2.363 -2.883 1.00 . A A . 31 LYS HG3 1 1
15 21485 1 1 22 LYS HZ1 H -21.234 1.816 -4.957 1.00 . A A . 31 LYS HZ1 1 1
15 21486 1 1 22 LYS HZ2 H -21.458 3.229 -4.055 1.00 . A A . 31 LYS HZ2 1 1
15 21487 1 1 22 LYS HZ3 H -21.272 1.744 -3.267 1.00 . A A . 31 LYS HZ3 1 1
15 21488 1 1 22 LYS N N -18.640 2.680 0.215 1.00 . A A . 31 LYS N 1 1
15 21489 1 1 22 LYS NZ N -20.966 2.313 -4.084 1.00 . A A . 31 LYS NZ 1 1
15 21490 1 1 22 LYS O O -16.805 3.120 2.138 1.00 . A A . 31 LYS O 1 1
15 21491 1 1 23 SER C C -13.682 2.686 2.539 1.00 . A A . 32 SER C 1 1
15 21492 1 1 23 SER CA C -14.089 3.880 1.671 1.00 . A A . 32 SER CA 1 1
15 21493 1 1 23 SER CB C -14.548 5.069 2.536 1.00 . A A . 32 SER CB 1 1
15 21494 1 1 23 SER H H -14.846 3.480 -0.257 1.00 . A A . 32 SER H 1 1
15 21495 1 1 23 SER HA H -13.217 4.188 1.113 1.00 . A A . 32 SER HA 1 1
15 21496 1 1 23 SER HB2 H -13.685 5.539 2.978 1.00 . A A . 32 SER HB2 1 1
15 21497 1 1 23 SER HB3 H -15.060 5.785 1.907 1.00 . A A . 32 SER HB3 1 1
15 21498 1 1 23 SER HG H -16.106 4.078 3.212 1.00 . A A . 32 SER HG 1 1
15 21499 1 1 23 SER N N -15.106 3.496 0.685 1.00 . A A . 32 SER N 1 1
15 21500 1 1 23 SER O O -14.338 1.642 2.538 1.00 . A A . 32 SER O 1 1
15 21501 1 1 23 SER OG O -15.428 4.670 3.576 1.00 . A A . 32 SER OG 1 1
15 21502 1 1 24 CYS C C -12.707 1.668 5.416 1.00 . A A . 33 CYS C 1 1
15 21503 1 1 24 CYS CA C -12.031 1.753 4.055 1.00 . A A . 33 CYS CA 1 1
15 21504 1 1 24 CYS CB C -10.524 1.949 4.237 1.00 . A A . 33 CYS CB 1 1
15 21505 1 1 24 CYS H H -12.131 3.709 3.267 1.00 . A A . 33 CYS H 1 1
15 21506 1 1 24 CYS HA H -12.201 0.831 3.520 1.00 . A A . 33 CYS HA 1 1
15 21507 1 1 24 CYS HB2 H -10.351 2.853 4.800 1.00 . A A . 33 CYS HB2 1 1
15 21508 1 1 24 CYS HB3 H -10.121 1.109 4.783 1.00 . A A . 33 CYS HB3 1 1
15 21509 1 1 24 CYS N N -12.582 2.840 3.262 1.00 . A A . 33 CYS N 1 1
15 21510 1 1 24 CYS O O -12.846 2.673 6.113 1.00 . A A . 33 CYS O 1 1
15 21511 1 1 24 CYS SG S -9.598 2.089 2.673 1.00 . A A . 33 CYS SG 1 1
15 21512 1 1 25 SER C C -12.573 -0.108 8.084 1.00 . A A . 34 SER C 1 1
15 21513 1 1 25 SER CA C -13.693 0.227 7.102 1.00 . A A . 34 SER CA 1 1
15 21514 1 1 25 SER CB C -14.706 -0.913 7.033 1.00 . A A . 34 SER CB 1 1
15 21515 1 1 25 SER H H -13.076 -0.277 5.147 1.00 . A A . 34 SER H 1 1
15 21516 1 1 25 SER HA H -14.190 1.129 7.426 1.00 . A A . 34 SER HA 1 1
15 21517 1 1 25 SER HB2 H -14.195 -1.832 6.787 1.00 . A A . 34 SER HB2 1 1
15 21518 1 1 25 SER HB3 H -15.192 -1.020 7.991 1.00 . A A . 34 SER HB3 1 1
15 21519 1 1 25 SER HG H -16.321 -0.013 6.385 1.00 . A A . 34 SER HG 1 1
15 21520 1 1 25 SER N N -13.131 0.469 5.784 1.00 . A A . 34 SER N 1 1
15 21521 1 1 25 SER O O -12.793 -0.237 9.289 1.00 . A A . 34 SER O 1 1
15 21522 1 1 25 SER OG O -15.688 -0.656 6.046 1.00 . A A . 34 SER OG 1 1
15 21523 1 1 26 SER C C -9.639 0.794 8.942 1.00 . A A . 35 SER C 1 1
15 21524 1 1 26 SER CA C -10.180 -0.503 8.344 1.00 . A A . 35 SER CA 1 1
15 21525 1 1 26 SER CB C -9.115 -1.163 7.467 1.00 . A A . 35 SER CB 1 1
15 21526 1 1 26 SER H H -11.273 -0.185 6.572 1.00 . A A . 35 SER H 1 1
15 21527 1 1 26 SER HA H -10.448 -1.177 9.144 1.00 . A A . 35 SER HA 1 1
15 21528 1 1 26 SER HB2 H -8.167 -1.158 7.986 1.00 . A A . 35 SER HB2 1 1
15 21529 1 1 26 SER HB3 H -9.404 -2.181 7.254 1.00 . A A . 35 SER HB3 1 1
15 21530 1 1 26 SER HG H -8.187 0.110 6.289 1.00 . A A . 35 SER HG 1 1
15 21531 1 1 26 SER N N -11.367 -0.246 7.546 1.00 . A A . 35 SER N 1 1
15 21532 1 1 26 SER O O -8.745 0.781 9.791 1.00 . A A . 35 SER O 1 1
15 21533 1 1 26 SER OG O -8.969 -0.462 6.240 1.00 . A A . 35 SER OG 1 1
15 21534 1 1 27 GLY C C -9.606 4.160 7.775 1.00 . A A . 36 GLY C 1 1
15 21535 1 1 27 GLY CA C -9.746 3.205 8.941 1.00 . A A . 36 GLY CA 1 1
15 21536 1 1 27 GLY H H -10.937 1.849 7.856 1.00 . A A . 36 GLY H 1 1
15 21537 1 1 27 GLY HA2 H -10.456 3.610 9.648 1.00 . A A . 36 GLY HA2 1 1
15 21538 1 1 27 GLY HA3 H -8.786 3.098 9.424 1.00 . A A . 36 GLY HA3 1 1
15 21539 1 1 27 GLY N N -10.201 1.909 8.500 1.00 . A A . 36 GLY N 1 1
15 21540 1 1 27 GLY O O -10.416 4.115 6.847 1.00 . A A . 36 GLY O 1 1
15 21541 1 1 28 PRO C C -8.120 5.275 5.357 1.00 . A A . 37 PRO C 1 1
15 21542 1 1 28 PRO CA C -8.325 5.969 6.696 1.00 . A A . 37 PRO CA 1 1
15 21543 1 1 28 PRO CB C -7.020 6.652 7.110 1.00 . A A . 37 PRO CB 1 1
15 21544 1 1 28 PRO CD C -7.668 5.241 8.924 1.00 . A A . 37 PRO CD 1 1
15 21545 1 1 28 PRO CG C -6.972 6.531 8.590 1.00 . A A . 37 PRO CG 1 1
15 21546 1 1 28 PRO HA H -9.104 6.710 6.596 1.00 . A A . 37 PRO HA 1 1
15 21547 1 1 28 PRO HB2 H -6.190 6.147 6.642 1.00 . A A . 37 PRO HB2 1 1
15 21548 1 1 28 PRO HB3 H -7.038 7.686 6.799 1.00 . A A . 37 PRO HB3 1 1
15 21549 1 1 28 PRO HD2 H -6.956 4.430 8.982 1.00 . A A . 37 PRO HD2 1 1
15 21550 1 1 28 PRO HD3 H -8.206 5.339 9.851 1.00 . A A . 37 PRO HD3 1 1
15 21551 1 1 28 PRO HG2 H -5.944 6.501 8.922 1.00 . A A . 37 PRO HG2 1 1
15 21552 1 1 28 PRO HG3 H -7.491 7.370 9.041 1.00 . A A . 37 PRO HG3 1 1
15 21553 1 1 28 PRO N N -8.599 5.045 7.798 1.00 . A A . 37 PRO N 1 1
15 21554 1 1 28 PRO O O -7.739 4.102 5.287 1.00 . A A . 37 PRO O 1 1
15 21555 1 1 29 VAL C C -6.650 6.047 2.647 1.00 . A A . 38 VAL C 1 1
15 21556 1 1 29 VAL CA C -8.073 5.605 2.949 1.00 . A A . 38 VAL CA 1 1
15 21557 1 1 29 VAL CB C -9.069 6.232 1.943 1.00 . A A . 38 VAL CB 1 1
15 21558 1 1 29 VAL CG1 C -8.735 5.864 0.507 1.00 . A A . 38 VAL CG1 1 1
15 21559 1 1 29 VAL CG2 C -10.478 5.793 2.279 1.00 . A A . 38 VAL CG2 1 1
15 21560 1 1 29 VAL H H -8.769 6.915 4.445 1.00 . A A . 38 VAL H 1 1
15 21561 1 1 29 VAL HA H -8.139 4.528 2.895 1.00 . A A . 38 VAL HA 1 1
15 21562 1 1 29 VAL HB H -9.020 7.305 2.034 1.00 . A A . 38 VAL HB 1 1
15 21563 1 1 29 VAL HG11 H -9.447 6.330 -0.158 1.00 . A A . 38 VAL HG11 1 1
15 21564 1 1 29 VAL HG12 H -8.776 4.793 0.390 1.00 . A A . 38 VAL HG12 1 1
15 21565 1 1 29 VAL HG13 H -7.740 6.215 0.273 1.00 . A A . 38 VAL HG13 1 1
15 21566 1 1 29 VAL HG21 H -11.172 6.254 1.595 1.00 . A A . 38 VAL HG21 1 1
15 21567 1 1 29 VAL HG22 H -10.713 6.088 3.291 1.00 . A A . 38 VAL HG22 1 1
15 21568 1 1 29 VAL HG23 H -10.543 4.718 2.191 1.00 . A A . 38 VAL HG23 1 1
15 21569 1 1 29 VAL N N -8.379 6.024 4.303 1.00 . A A . 38 VAL N 1 1
15 21570 1 1 29 VAL O O -6.095 6.846 3.389 1.00 . A A . 38 VAL O 1 1
15 21571 1 1 30 TYR C C -4.462 6.344 -0.094 1.00 . A A . 39 TYR C 1 1
15 21572 1 1 30 TYR CA C -4.660 5.892 1.337 1.00 . A A . 39 TYR CA 1 1
15 21573 1 1 30 TYR CB C -3.730 4.735 1.675 1.00 . A A . 39 TYR CB 1 1
15 21574 1 1 30 TYR CD1 C -3.184 4.957 4.132 1.00 . A A . 39 TYR CD1 1 1
15 21575 1 1 30 TYR CD2 C -4.611 3.174 3.453 1.00 . A A . 39 TYR CD2 1 1
15 21576 1 1 30 TYR CE1 C -3.274 4.537 5.445 1.00 . A A . 39 TYR CE1 1 1
15 21577 1 1 30 TYR CE2 C -4.707 2.748 4.765 1.00 . A A . 39 TYR CE2 1 1
15 21578 1 1 30 TYR CG C -3.848 4.283 3.116 1.00 . A A . 39 TYR CG 1 1
15 21579 1 1 30 TYR CZ C -4.097 3.479 5.767 1.00 . A A . 39 TYR CZ 1 1
15 21580 1 1 30 TYR H H -6.512 4.913 1.006 1.00 . A A . 39 TYR H 1 1
15 21581 1 1 30 TYR HA H -4.420 6.724 1.982 1.00 . A A . 39 TYR HA 1 1
15 21582 1 1 30 TYR HB2 H -3.960 3.898 1.038 1.00 . A A . 39 TYR HB2 1 1
15 21583 1 1 30 TYR HB3 H -2.711 5.041 1.503 1.00 . A A . 39 TYR HB3 1 1
15 21584 1 1 30 TYR HD1 H -2.586 5.822 3.884 1.00 . A A . 39 TYR HD1 1 1
15 21585 1 1 30 TYR HD2 H -5.134 2.639 2.675 1.00 . A A . 39 TYR HD2 1 1
15 21586 1 1 30 TYR HE1 H -2.749 5.074 6.220 1.00 . A A . 39 TYR HE1 1 1
15 21587 1 1 30 TYR HE2 H -5.305 1.881 5.009 1.00 . A A . 39 TYR HE2 1 1
15 21588 1 1 30 TYR HH H -4.315 3.761 7.638 1.00 . A A . 39 TYR HH 1 1
15 21589 1 1 30 TYR N N -6.036 5.531 1.605 1.00 . A A . 39 TYR N 1 1
15 21590 1 1 30 TYR O O -4.951 5.731 -1.043 1.00 . A A . 39 TYR O 1 1
15 21591 1 1 30 TYR OH O -4.126 3.007 7.064 1.00 . A A . 39 TYR OH 1 1
15 21592 1 1 31 CYS C C -2.023 7.728 -1.920 1.00 . A A . 40 CYS C 1 1
15 21593 1 1 31 CYS CA C -3.465 8.007 -1.532 1.00 . A A . 40 CYS CA 1 1
15 21594 1 1 31 CYS CB C -3.724 9.508 -1.504 1.00 . A A . 40 CYS CB 1 1
15 21595 1 1 31 CYS H H -3.390 7.875 0.570 1.00 . A A . 40 CYS H 1 1
15 21596 1 1 31 CYS HA H -4.121 7.544 -2.253 1.00 . A A . 40 CYS HA 1 1
15 21597 1 1 31 CYS HB2 H -4.701 9.689 -1.085 1.00 . A A . 40 CYS HB2 1 1
15 21598 1 1 31 CYS HB3 H -2.980 9.984 -0.887 1.00 . A A . 40 CYS HB3 1 1
15 21599 1 1 31 CYS N N -3.745 7.435 -0.234 1.00 . A A . 40 CYS N 1 1
15 21600 1 1 31 CYS O O -1.100 8.370 -1.420 1.00 . A A . 40 CYS O 1 1
15 21601 1 1 31 CYS SG S -3.676 10.289 -3.141 1.00 . A A . 40 CYS SG 1 1
15 21602 1 1 32 CYS C C -0.085 6.964 -4.492 1.00 . A A . 41 CYS C 1 1
15 21603 1 1 32 CYS CA C -0.496 6.344 -3.177 1.00 . A A . 41 CYS CA 1 1
15 21604 1 1 32 CYS CB C -0.442 4.822 -3.269 1.00 . A A . 41 CYS CB 1 1
15 21605 1 1 32 CYS H H -2.610 6.368 -3.263 1.00 . A A . 41 CYS H 1 1
15 21606 1 1 32 CYS HA H 0.188 6.675 -2.411 1.00 . A A . 41 CYS HA 1 1
15 21607 1 1 32 CYS HB2 H -1.135 4.488 -4.027 1.00 . A A . 41 CYS HB2 1 1
15 21608 1 1 32 CYS HB3 H 0.561 4.518 -3.544 1.00 . A A . 41 CYS HB3 1 1
15 21609 1 1 32 CYS N N -1.830 6.775 -2.808 1.00 . A A . 41 CYS N 1 1
15 21610 1 1 32 CYS O O -0.840 6.964 -5.462 1.00 . A A . 41 CYS O 1 1
15 21611 1 1 32 CYS SG S -0.872 3.981 -1.712 1.00 . A A . 41 CYS SG 1 1
15 21612 1 1 33 ASN C C 1.745 7.127 -6.842 1.00 . A A . 42 ASN C 1 1
15 21613 1 1 33 ASN CA C 1.698 8.124 -5.690 1.00 . A A . 42 ASN CA 1 1
15 21614 1 1 33 ASN CB C 3.105 8.631 -5.375 1.00 . A A . 42 ASN CB 1 1
15 21615 1 1 33 ASN CG C 3.110 9.808 -4.414 1.00 . A A . 42 ASN CG 1 1
15 21616 1 1 33 ASN H H 1.652 7.499 -3.674 1.00 . A A . 42 ASN H 1 1
15 21617 1 1 33 ASN HA H 1.077 8.959 -5.970 1.00 . A A . 42 ASN HA 1 1
15 21618 1 1 33 ASN HB2 H 3.672 7.829 -4.927 1.00 . A A . 42 ASN HB2 1 1
15 21619 1 1 33 ASN HB3 H 3.582 8.936 -6.293 1.00 . A A . 42 ASN HB3 1 1
15 21620 1 1 33 ASN HD21 H 4.874 10.396 -5.109 1.00 . A A . 42 ASN HD21 1 1
15 21621 1 1 33 ASN HD22 H 4.188 11.377 -3.861 1.00 . A A . 42 ASN HD22 1 1
15 21622 1 1 33 ASN N N 1.123 7.505 -4.502 1.00 . A A . 42 ASN N 1 1
15 21623 1 1 33 ASN ND2 N 4.163 10.605 -4.466 1.00 . A A . 42 ASN ND2 1 1
15 21624 1 1 33 ASN O O 1.747 7.508 -8.014 1.00 . A A . 42 ASN O 1 1
15 21625 1 1 33 ASN OD1 O 2.185 9.990 -3.622 1.00 . A A . 42 ASN OD1 1 1
15 21626 1 1 34 LYS C C 1.641 3.453 -6.658 1.00 . A A . 43 LYS C 1 1
15 21627 1 1 34 LYS CA C 1.797 4.757 -7.430 1.00 . A A . 43 LYS CA 1 1
15 21628 1 1 34 LYS CB C 3.141 4.771 -8.163 1.00 . A A . 43 LYS CB 1 1
15 21629 1 1 34 LYS CD C 2.908 2.902 -9.852 1.00 . A A . 43 LYS CD 1 1
15 21630 1 1 34 LYS CE C 4.146 2.132 -9.403 1.00 . A A . 43 LYS CE 1 1
15 21631 1 1 34 LYS CG C 3.064 4.401 -9.641 1.00 . A A . 43 LYS CG 1 1
15 21632 1 1 34 LYS H H 1.782 5.640 -5.532 1.00 . A A . 43 LYS H 1 1
15 21633 1 1 34 LYS HA H 0.987 4.874 -8.131 1.00 . A A . 43 LYS HA 1 1
15 21634 1 1 34 LYS HB2 H 3.562 5.759 -8.076 1.00 . A A . 43 LYS HB2 1 1
15 21635 1 1 34 LYS HB3 H 3.804 4.072 -7.676 1.00 . A A . 43 LYS HB3 1 1
15 21636 1 1 34 LYS HD2 H 2.059 2.558 -9.283 1.00 . A A . 43 LYS HD2 1 1
15 21637 1 1 34 LYS HD3 H 2.739 2.715 -10.902 1.00 . A A . 43 LYS HD3 1 1
15 21638 1 1 34 LYS HE2 H 5.003 2.506 -9.942 1.00 . A A . 43 LYS HE2 1 1
15 21639 1 1 34 LYS HE3 H 4.290 2.288 -8.345 1.00 . A A . 43 LYS HE3 1 1
15 21640 1 1 34 LYS HG2 H 2.217 4.904 -10.081 1.00 . A A . 43 LYS HG2 1 1
15 21641 1 1 34 LYS HG3 H 3.970 4.731 -10.129 1.00 . A A . 43 LYS HG3 1 1
15 21642 1 1 34 LYS HZ1 H 3.998 0.492 -10.687 1.00 . A A . 43 LYS HZ1 1 1
15 21643 1 1 34 LYS HZ2 H 3.120 0.320 -9.248 1.00 . A A . 43 LYS HZ2 1 1
15 21644 1 1 34 LYS HZ3 H 4.811 0.155 -9.238 1.00 . A A . 43 LYS HZ3 1 1
15 21645 1 1 34 LYS N N 1.770 5.853 -6.481 1.00 . A A . 43 LYS N 1 1
15 21646 1 1 34 LYS NZ N 4.008 0.675 -9.663 1.00 . A A . 43 LYS NZ 1 1
15 21647 1 1 34 LYS O O 2.444 3.160 -5.782 1.00 . A A . 43 LYS O 1 1
15 21648 1 1 35 THR C C 1.389 0.369 -6.989 1.00 . A A . 44 THR C 1 1
15 21649 1 1 35 THR CA C 0.516 1.383 -6.278 1.00 . A A . 44 THR CA 1 1
15 21650 1 1 35 THR CB C -0.915 0.853 -6.188 1.00 . A A . 44 THR CB 1 1
15 21651 1 1 35 THR CG2 C -1.665 1.564 -5.079 1.00 . A A . 44 THR CG2 1 1
15 21652 1 1 35 THR H H -0.116 2.984 -7.527 1.00 . A A . 44 THR H 1 1
15 21653 1 1 35 THR HA H 0.889 1.500 -5.269 1.00 . A A . 44 THR HA 1 1
15 21654 1 1 35 THR HB H -0.873 -0.200 -5.951 1.00 . A A . 44 THR HB 1 1
15 21655 1 1 35 THR HG1 H -2.335 1.610 -7.336 1.00 . A A . 44 THR HG1 1 1
15 21656 1 1 35 THR HG21 H -2.583 1.042 -4.877 1.00 . A A . 44 THR HG21 1 1
15 21657 1 1 35 THR HG22 H -1.878 2.583 -5.374 1.00 . A A . 44 THR HG22 1 1
15 21658 1 1 35 THR HG23 H -1.052 1.572 -4.187 1.00 . A A . 44 THR HG23 1 1
15 21659 1 1 35 THR N N 0.602 2.679 -6.922 1.00 . A A . 44 THR N 1 1
15 21660 1 1 35 THR O O 1.631 0.468 -8.194 1.00 . A A . 44 THR O 1 1
15 21661 1 1 35 THR OG1 O -1.580 1.015 -7.443 1.00 . A A . 44 THR OG1 1 1
15 21662 1 1 36 GLU C C 2.143 -2.966 -6.596 1.00 . A A . 45 GLU C 1 1
15 21663 1 1 36 GLU CA C 2.769 -1.589 -6.752 1.00 . A A . 45 GLU CA 1 1
15 21664 1 1 36 GLU CB C 4.115 -1.500 -6.026 1.00 . A A . 45 GLU CB 1 1
15 21665 1 1 36 GLU CD C 5.354 -1.923 -8.174 1.00 . A A . 45 GLU CD 1 1
15 21666 1 1 36 GLU CG C 5.221 -2.280 -6.711 1.00 . A A . 45 GLU CG 1 1
15 21667 1 1 36 GLU H H 1.573 -0.647 -5.291 1.00 . A A . 45 GLU H 1 1
15 21668 1 1 36 GLU HA H 2.920 -1.392 -7.803 1.00 . A A . 45 GLU HA 1 1
15 21669 1 1 36 GLU HB2 H 4.414 -0.461 -5.970 1.00 . A A . 45 GLU HB2 1 1
15 21670 1 1 36 GLU HB3 H 3.998 -1.886 -5.025 1.00 . A A . 45 GLU HB3 1 1
15 21671 1 1 36 GLU HG2 H 6.155 -2.069 -6.214 1.00 . A A . 45 GLU HG2 1 1
15 21672 1 1 36 GLU HG3 H 5.000 -3.334 -6.632 1.00 . A A . 45 GLU HG3 1 1
15 21673 1 1 36 GLU N N 1.864 -0.592 -6.235 1.00 . A A . 45 GLU N 1 1
15 21674 1 1 36 GLU O O 1.529 -3.265 -5.567 1.00 . A A . 45 GLU O 1 1
15 21675 1 1 36 GLU OE1 O 5.933 -0.860 -8.473 1.00 . A A . 45 GLU OE1 1 1
15 21676 1 1 36 GLU OE2 O 4.908 -2.713 -9.035 1.00 . A A . 45 GLU OE2 1 1
15 21677 1 1 37 ASP C C 2.211 -6.037 -6.644 1.00 . A A . 46 ASP C 1 1
15 21678 1 1 37 ASP CA C 1.622 -5.083 -7.666 1.00 . A A . 46 ASP CA 1 1
15 21679 1 1 37 ASP CB C 1.719 -5.695 -9.069 1.00 . A A . 46 ASP CB 1 1
15 21680 1 1 37 ASP CG C 0.949 -4.900 -10.107 1.00 . A A . 46 ASP CG 1 1
15 21681 1 1 37 ASP H H 2.886 -3.529 -8.354 1.00 . A A . 46 ASP H 1 1
15 21682 1 1 37 ASP HA H 0.584 -4.927 -7.430 1.00 . A A . 46 ASP HA 1 1
15 21683 1 1 37 ASP HB2 H 2.755 -5.730 -9.369 1.00 . A A . 46 ASP HB2 1 1
15 21684 1 1 37 ASP HB3 H 1.322 -6.699 -9.045 1.00 . A A . 46 ASP HB3 1 1
15 21685 1 1 37 ASP N N 2.291 -3.790 -7.619 1.00 . A A . 46 ASP N 1 1
15 21686 1 1 37 ASP O O 3.366 -6.431 -6.754 1.00 . A A . 46 ASP O 1 1
15 21687 1 1 37 ASP OD1 O -0.298 -4.985 -10.129 1.00 . A A . 46 ASP OD1 1 1
15 21688 1 1 37 ASP OD2 O 1.587 -4.181 -10.907 1.00 . A A . 46 ASP OD2 1 1
15 21689 1 1 38 SER C C 2.198 -8.714 -5.197 1.00 . A A . 47 SER C 1 1
15 21690 1 1 38 SER CA C 1.822 -7.346 -4.614 1.00 . A A . 47 SER CA 1 1
15 21691 1 1 38 SER CB C 0.707 -7.529 -3.586 1.00 . A A . 47 SER CB 1 1
15 21692 1 1 38 SER H H 0.492 -6.033 -5.617 1.00 . A A . 47 SER H 1 1
15 21693 1 1 38 SER HA H 2.690 -6.923 -4.121 1.00 . A A . 47 SER HA 1 1
15 21694 1 1 38 SER HB2 H -0.169 -7.932 -4.074 1.00 . A A . 47 SER HB2 1 1
15 21695 1 1 38 SER HB3 H 1.038 -8.212 -2.819 1.00 . A A . 47 SER HB3 1 1
15 21696 1 1 38 SER HG H 1.091 -5.680 -3.089 1.00 . A A . 47 SER HG 1 1
15 21697 1 1 38 SER N N 1.401 -6.409 -5.654 1.00 . A A . 47 SER N 1 1
15 21698 1 1 38 SER O O 2.725 -9.576 -4.493 1.00 . A A . 47 SER O 1 1
15 21699 1 1 38 SER OG O 0.364 -6.297 -2.982 1.00 . A A . 47 SER OG 1 1
15 21700 1 1 39 LYS C C 3.658 -10.037 -7.769 1.00 . A A . 48 LYS C 1 1
15 21701 1 1 39 LYS CA C 2.269 -10.146 -7.146 1.00 . A A . 48 LYS CA 1 1
15 21702 1 1 39 LYS CB C 1.245 -10.489 -8.228 1.00 . A A . 48 LYS CB 1 1
15 21703 1 1 39 LYS CD C -0.310 -11.785 -6.730 1.00 . A A . 48 LYS CD 1 1
15 21704 1 1 39 LYS CE C -1.759 -11.993 -6.311 1.00 . A A . 48 LYS CE 1 1
15 21705 1 1 39 LYS CG C -0.176 -10.638 -7.714 1.00 . A A . 48 LYS CG 1 1
15 21706 1 1 39 LYS H H 1.447 -8.208 -6.973 1.00 . A A . 48 LYS H 1 1
15 21707 1 1 39 LYS HA H 2.277 -10.932 -6.409 1.00 . A A . 48 LYS HA 1 1
15 21708 1 1 39 LYS HB2 H 1.248 -9.708 -8.971 1.00 . A A . 48 LYS HB2 1 1
15 21709 1 1 39 LYS HB3 H 1.532 -11.419 -8.697 1.00 . A A . 48 LYS HB3 1 1
15 21710 1 1 39 LYS HD2 H 0.052 -12.689 -7.192 1.00 . A A . 48 LYS HD2 1 1
15 21711 1 1 39 LYS HD3 H 0.281 -11.563 -5.854 1.00 . A A . 48 LYS HD3 1 1
15 21712 1 1 39 LYS HE2 H -2.346 -12.213 -7.189 1.00 . A A . 48 LYS HE2 1 1
15 21713 1 1 39 LYS HE3 H -1.806 -12.831 -5.629 1.00 . A A . 48 LYS HE3 1 1
15 21714 1 1 39 LYS HG2 H -0.460 -9.726 -7.219 1.00 . A A . 48 LYS HG2 1 1
15 21715 1 1 39 LYS HG3 H -0.830 -10.812 -8.554 1.00 . A A . 48 LYS HG3 1 1
15 21716 1 1 39 LYS HZ1 H -3.315 -10.977 -5.358 1.00 . A A . 48 LYS HZ1 1 1
15 21717 1 1 39 LYS HZ2 H -2.319 -9.980 -6.289 1.00 . A A . 48 LYS HZ2 1 1
15 21718 1 1 39 LYS HZ3 H -1.782 -10.556 -4.792 1.00 . A A . 48 LYS HZ3 1 1
15 21719 1 1 39 LYS N N 1.912 -8.912 -6.474 1.00 . A A . 48 LYS N 1 1
15 21720 1 1 39 LYS NZ N -2.332 -10.793 -5.642 1.00 . A A . 48 LYS NZ 1 1
15 21721 1 1 39 LYS O O 4.264 -11.045 -8.126 1.00 . A A . 48 LYS O 1 1
15 21722 1 1 40 HIS C C 6.069 -7.260 -8.048 1.00 . A A . 49 HIS C 1 1
15 21723 1 1 40 HIS CA C 5.437 -8.553 -8.549 1.00 . A A . 49 HIS CA 1 1
15 21724 1 1 40 HIS CB C 5.259 -8.441 -10.061 1.00 . A A . 49 HIS CB 1 1
15 21725 1 1 40 HIS CD2 C 4.256 -10.505 -11.268 1.00 . A A . 49 HIS CD2 1 1
15 21726 1 1 40 HIS CE1 C 6.128 -11.524 -11.762 1.00 . A A . 49 HIS CE1 1 1
15 21727 1 1 40 HIS CG C 5.270 -9.746 -10.792 1.00 . A A . 49 HIS CG 1 1
15 21728 1 1 40 HIS H H 3.648 -8.044 -7.551 1.00 . A A . 49 HIS H 1 1
15 21729 1 1 40 HIS HA H 6.095 -9.378 -8.332 1.00 . A A . 49 HIS HA 1 1
15 21730 1 1 40 HIS HB2 H 4.314 -7.961 -10.259 1.00 . A A . 49 HIS HB2 1 1
15 21731 1 1 40 HIS HB3 H 6.051 -7.829 -10.453 1.00 . A A . 49 HIS HB3 1 1
15 21732 1 1 40 HIS HD1 H 7.343 -10.109 -10.918 1.00 . A A . 49 HIS HD1 1 1
15 21733 1 1 40 HIS HD2 H 3.201 -10.284 -11.189 1.00 . A A . 49 HIS HD2 1 1
15 21734 1 1 40 HIS HE1 H 6.836 -12.249 -12.136 1.00 . A A . 49 HIS HE1 1 1
15 21735 1 1 40 HIS HE2 H 4.339 -12.228 -12.459 1.00 . A A . 49 HIS HE2 1 1
15 21736 1 1 40 HIS N N 4.155 -8.807 -7.904 1.00 . A A . 49 HIS N 1 1
15 21737 1 1 40 HIS ND1 N 6.428 -10.414 -11.118 1.00 . A A . 49 HIS ND1 1 1
15 21738 1 1 40 HIS NE2 N 4.816 -11.603 -11.867 1.00 . A A . 49 HIS NE2 1 1
15 21739 1 1 40 HIS O O 6.328 -6.351 -8.835 1.00 . A A . 49 HIS O 1 1
15 21740 1 1 41 LEU C C 8.348 -5.803 -6.728 1.00 . A A . 50 LEU C 1 1
15 21741 1 1 41 LEU CA C 6.945 -5.998 -6.177 1.00 . A A . 50 LEU CA 1 1
15 21742 1 1 41 LEU CB C 7.031 -6.122 -4.658 1.00 . A A . 50 LEU CB 1 1
15 21743 1 1 41 LEU CD1 C 4.858 -4.894 -4.497 1.00 . A A . 50 LEU CD1 1 1
15 21744 1 1 41 LEU CD2 C 4.968 -7.310 -3.870 1.00 . A A . 50 LEU CD2 1 1
15 21745 1 1 41 LEU CG C 5.711 -5.996 -3.903 1.00 . A A . 50 LEU CG 1 1
15 21746 1 1 41 LEU H H 5.997 -7.871 -6.144 1.00 . A A . 50 LEU H 1 1
15 21747 1 1 41 LEU HA H 6.353 -5.132 -6.423 1.00 . A A . 50 LEU HA 1 1
15 21748 1 1 41 LEU HB2 H 7.463 -7.080 -4.425 1.00 . A A . 50 LEU HB2 1 1
15 21749 1 1 41 LEU HB3 H 7.694 -5.359 -4.302 1.00 . A A . 50 LEU HB3 1 1
15 21750 1 1 41 LEU HD11 H 3.962 -4.778 -3.911 1.00 . A A . 50 LEU HD11 1 1
15 21751 1 1 41 LEU HD12 H 4.591 -5.151 -5.511 1.00 . A A . 50 LEU HD12 1 1
15 21752 1 1 41 LEU HD13 H 5.413 -3.964 -4.494 1.00 . A A . 50 LEU HD13 1 1
15 21753 1 1 41 LEU HD21 H 4.171 -7.239 -3.141 1.00 . A A . 50 LEU HD21 1 1
15 21754 1 1 41 LEU HD22 H 5.644 -8.101 -3.585 1.00 . A A . 50 LEU HD22 1 1
15 21755 1 1 41 LEU HD23 H 4.554 -7.517 -4.845 1.00 . A A . 50 LEU HD23 1 1
15 21756 1 1 41 LEU HG H 5.918 -5.727 -2.893 1.00 . A A . 50 LEU HG 1 1
15 21757 1 1 41 LEU N N 6.294 -7.161 -6.745 1.00 . A A . 50 LEU N 1 1
15 21758 1 1 41 LEU O O 9.040 -6.763 -7.085 1.00 . A A . 50 LEU O 1 1
15 21759 1 1 42 ASP C C 11.028 -4.598 -6.014 1.00 . A A . 51 ASP C 1 1
15 21760 1 1 42 ASP CA C 10.115 -4.186 -7.148 1.00 . A A . 51 ASP CA 1 1
15 21761 1 1 42 ASP CB C 10.226 -2.674 -7.347 1.00 . A A . 51 ASP CB 1 1
15 21762 1 1 42 ASP CG C 11.518 -2.268 -8.028 1.00 . A A . 51 ASP CG 1 1
15 21763 1 1 42 ASP H H 8.114 -3.836 -6.584 1.00 . A A . 51 ASP H 1 1
15 21764 1 1 42 ASP HA H 10.393 -4.702 -8.054 1.00 . A A . 51 ASP HA 1 1
15 21765 1 1 42 ASP HB2 H 9.402 -2.332 -7.942 1.00 . A A . 51 ASP HB2 1 1
15 21766 1 1 42 ASP HB3 H 10.187 -2.192 -6.381 1.00 . A A . 51 ASP HB3 1 1
15 21767 1 1 42 ASP N N 8.753 -4.546 -6.794 1.00 . A A . 51 ASP N 1 1
15 21768 1 1 42 ASP O O 10.629 -4.531 -4.857 1.00 . A A . 51 ASP O 1 1
15 21769 1 1 42 ASP OD1 O 12.543 -2.122 -7.331 1.00 . A A . 51 ASP OD1 1 1
15 21770 1 1 42 ASP OD2 O 11.511 -2.084 -9.261 1.00 . A A . 51 ASP OD2 1 1
15 21771 1 1 43 LYS C C 13.561 -4.206 -4.432 1.00 . A A . 52 LYS C 1 1
15 21772 1 1 43 LYS CA C 13.190 -5.404 -5.297 1.00 . A A . 52 LYS CA 1 1
15 21773 1 1 43 LYS CB C 14.435 -6.068 -5.893 1.00 . A A . 52 LYS CB 1 1
15 21774 1 1 43 LYS CD C 16.015 -4.190 -6.462 1.00 . A A . 52 LYS CD 1 1
15 21775 1 1 43 LYS CE C 17.254 -4.766 -5.796 1.00 . A A . 52 LYS CE 1 1
15 21776 1 1 43 LYS CG C 15.111 -5.279 -7.006 1.00 . A A . 52 LYS CG 1 1
15 21777 1 1 43 LYS H H 12.503 -5.079 -7.276 1.00 . A A . 52 LYS H 1 1
15 21778 1 1 43 LYS HA H 12.694 -6.122 -4.666 1.00 . A A . 52 LYS HA 1 1
15 21779 1 1 43 LYS HB2 H 15.151 -6.207 -5.096 1.00 . A A . 52 LYS HB2 1 1
15 21780 1 1 43 LYS HB3 H 14.158 -7.036 -6.283 1.00 . A A . 52 LYS HB3 1 1
15 21781 1 1 43 LYS HD2 H 16.319 -3.545 -7.272 1.00 . A A . 52 LYS HD2 1 1
15 21782 1 1 43 LYS HD3 H 15.458 -3.619 -5.731 1.00 . A A . 52 LYS HD3 1 1
15 21783 1 1 43 LYS HE2 H 17.874 -3.951 -5.453 1.00 . A A . 52 LYS HE2 1 1
15 21784 1 1 43 LYS HE3 H 16.950 -5.363 -4.950 1.00 . A A . 52 LYS HE3 1 1
15 21785 1 1 43 LYS HG2 H 15.703 -5.956 -7.604 1.00 . A A . 52 LYS HG2 1 1
15 21786 1 1 43 LYS HG3 H 14.349 -4.827 -7.623 1.00 . A A . 52 LYS HG3 1 1
15 21787 1 1 43 LYS HZ1 H 18.325 -5.064 -7.562 1.00 . A A . 52 LYS HZ1 1 1
15 21788 1 1 43 LYS HZ2 H 17.491 -6.437 -7.031 1.00 . A A . 52 LYS HZ2 1 1
15 21789 1 1 43 LYS HZ3 H 18.911 -5.951 -6.252 1.00 . A A . 52 LYS HZ3 1 1
15 21790 1 1 43 LYS N N 12.242 -5.019 -6.331 1.00 . A A . 52 LYS N 1 1
15 21791 1 1 43 LYS NZ N 18.049 -5.613 -6.725 1.00 . A A . 52 LYS NZ 1 1
15 21792 1 1 43 LYS O O 14.028 -4.365 -3.306 1.00 . A A . 52 LYS O 1 1
15 21793 1 1 44 GLY C C 12.397 -1.646 -3.181 1.00 . A A . 53 GLY C 1 1
15 21794 1 1 44 GLY CA C 13.516 -1.810 -4.184 1.00 . A A . 53 GLY CA 1 1
15 21795 1 1 44 GLY H H 13.061 -2.944 -5.910 1.00 . A A . 53 GLY H 1 1
15 21796 1 1 44 GLY HA2 H 14.459 -1.861 -3.659 1.00 . A A . 53 GLY HA2 1 1
15 21797 1 1 44 GLY HA3 H 13.522 -0.958 -4.844 1.00 . A A . 53 GLY HA3 1 1
15 21798 1 1 44 GLY N N 13.342 -3.012 -4.964 1.00 . A A . 53 GLY N 1 1
15 21799 1 1 44 GLY O O 12.607 -1.135 -2.085 1.00 . A A . 53 GLY O 1 1
15 21800 1 1 45 THR C C 10.132 -3.260 -1.692 1.00 . A A . 54 THR C 1 1
15 21801 1 1 45 THR CA C 10.065 -2.072 -2.647 1.00 . A A . 54 THR CA 1 1
15 21802 1 1 45 THR CB C 8.726 -2.089 -3.415 1.00 . A A . 54 THR CB 1 1
15 21803 1 1 45 THR CG2 C 7.543 -1.972 -2.462 1.00 . A A . 54 THR CG2 1 1
15 21804 1 1 45 THR H H 11.079 -2.424 -4.472 1.00 . A A . 54 THR H 1 1
15 21805 1 1 45 THR HA H 10.122 -1.165 -2.068 1.00 . A A . 54 THR HA 1 1
15 21806 1 1 45 THR HB H 8.647 -3.023 -3.951 1.00 . A A . 54 THR HB 1 1
15 21807 1 1 45 THR HG1 H 8.866 -0.173 -3.895 1.00 . A A . 54 THR HG1 1 1
15 21808 1 1 45 THR HG21 H 7.636 -1.064 -1.882 1.00 . A A . 54 THR HG21 1 1
15 21809 1 1 45 THR HG22 H 7.529 -2.824 -1.795 1.00 . A A . 54 THR HG22 1 1
15 21810 1 1 45 THR HG23 H 6.624 -1.945 -3.030 1.00 . A A . 54 THR HG23 1 1
15 21811 1 1 45 THR N N 11.201 -2.088 -3.556 1.00 . A A . 54 THR N 1 1
15 21812 1 1 45 THR O O 9.872 -3.121 -0.493 1.00 . A A . 54 THR O 1 1
15 21813 1 1 45 THR OG1 O 8.693 -1.006 -4.357 1.00 . A A . 54 THR OG1 1 1
15 21814 1 1 46 THR C C 11.765 -5.269 -0.325 1.00 . A A . 55 THR C 1 1
15 21815 1 1 46 THR CA C 10.759 -5.604 -1.417 1.00 . A A . 55 THR CA 1 1
15 21816 1 1 46 THR CB C 11.315 -6.757 -2.278 1.00 . A A . 55 THR CB 1 1
15 21817 1 1 46 THR CG2 C 11.620 -7.974 -1.422 1.00 . A A . 55 THR CG2 1 1
15 21818 1 1 46 THR H H 10.587 -4.492 -3.207 1.00 . A A . 55 THR H 1 1
15 21819 1 1 46 THR HA H 9.832 -5.921 -0.967 1.00 . A A . 55 THR HA 1 1
15 21820 1 1 46 THR HB H 12.234 -6.425 -2.739 1.00 . A A . 55 THR HB 1 1
15 21821 1 1 46 THR HG1 H 9.962 -7.950 -3.087 1.00 . A A . 55 THR HG1 1 1
15 21822 1 1 46 THR HG21 H 12.035 -8.756 -2.041 1.00 . A A . 55 THR HG21 1 1
15 21823 1 1 46 THR HG22 H 10.712 -8.325 -0.957 1.00 . A A . 55 THR HG22 1 1
15 21824 1 1 46 THR HG23 H 12.335 -7.700 -0.659 1.00 . A A . 55 THR HG23 1 1
15 21825 1 1 46 THR N N 10.500 -4.422 -2.228 1.00 . A A . 55 THR N 1 1
15 21826 1 1 46 THR O O 11.691 -5.780 0.792 1.00 . A A . 55 THR O 1 1
15 21827 1 1 46 THR OG1 O 10.378 -7.107 -3.307 1.00 . A A . 55 THR OG1 1 1
15 21828 1 1 47 ALA C C 13.028 -3.281 1.505 1.00 . A A . 56 ALA C 1 1
15 21829 1 1 47 ALA CA C 13.690 -3.905 0.277 1.00 . A A . 56 ALA CA 1 1
15 21830 1 1 47 ALA CB C 14.604 -2.901 -0.403 1.00 . A A . 56 ALA CB 1 1
15 21831 1 1 47 ALA H H 12.746 -4.092 -1.604 1.00 . A A . 56 ALA H 1 1
15 21832 1 1 47 ALA HA H 14.288 -4.747 0.596 1.00 . A A . 56 ALA HA 1 1
15 21833 1 1 47 ALA HB1 H 14.007 -2.089 -0.800 1.00 . A A . 56 ALA HB1 1 1
15 21834 1 1 47 ALA HB2 H 15.132 -3.385 -1.212 1.00 . A A . 56 ALA HB2 1 1
15 21835 1 1 47 ALA HB3 H 15.312 -2.514 0.312 1.00 . A A . 56 ALA HB3 1 1
15 21836 1 1 47 ALA N N 12.705 -4.398 -0.669 1.00 . A A . 56 ALA N 1 1
15 21837 1 1 47 ALA O O 13.309 -3.690 2.629 1.00 . A A . 56 ALA O 1 1
15 21838 1 1 48 LEU C C 10.676 -2.622 3.226 1.00 . A A . 57 LEU C 1 1
15 21839 1 1 48 LEU CA C 11.465 -1.627 2.404 1.00 . A A . 57 LEU CA 1 1
15 21840 1 1 48 LEU CB C 10.491 -0.549 1.927 1.00 . A A . 57 LEU CB 1 1
15 21841 1 1 48 LEU CD1 C 12.580 0.643 1.165 1.00 . A A . 57 LEU CD1 1 1
15 21842 1 1 48 LEU CD2 C 10.614 0.429 -0.354 1.00 . A A . 57 LEU CD2 1 1
15 21843 1 1 48 LEU CG C 11.063 0.587 1.081 1.00 . A A . 57 LEU CG 1 1
15 21844 1 1 48 LEU H H 11.926 -2.045 0.368 1.00 . A A . 57 LEU H 1 1
15 21845 1 1 48 LEU HA H 12.219 -1.171 3.024 1.00 . A A . 57 LEU HA 1 1
15 21846 1 1 48 LEU HB2 H 9.722 -1.033 1.347 1.00 . A A . 57 LEU HB2 1 1
15 21847 1 1 48 LEU HB3 H 10.029 -0.111 2.800 1.00 . A A . 57 LEU HB3 1 1
15 21848 1 1 48 LEU HD11 H 12.993 -0.207 0.638 1.00 . A A . 57 LEU HD11 1 1
15 21849 1 1 48 LEU HD12 H 12.886 0.606 2.200 1.00 . A A . 57 LEU HD12 1 1
15 21850 1 1 48 LEU HD13 H 12.934 1.555 0.712 1.00 . A A . 57 LEU HD13 1 1
15 21851 1 1 48 LEU HD21 H 9.557 0.199 -0.378 1.00 . A A . 57 LEU HD21 1 1
15 21852 1 1 48 LEU HD22 H 11.163 -0.383 -0.807 1.00 . A A . 57 LEU HD22 1 1
15 21853 1 1 48 LEU HD23 H 10.800 1.342 -0.897 1.00 . A A . 57 LEU HD23 1 1
15 21854 1 1 48 LEU HG H 10.679 1.520 1.451 1.00 . A A . 57 LEU HG 1 1
15 21855 1 1 48 LEU N N 12.137 -2.309 1.289 1.00 . A A . 57 LEU N 1 1
15 21856 1 1 48 LEU O O 10.694 -2.594 4.456 1.00 . A A . 57 LEU O 1 1
15 21857 1 1 49 LEU C C 10.077 -5.398 4.023 1.00 . A A . 58 LEU C 1 1
15 21858 1 1 49 LEU CA C 9.184 -4.527 3.159 1.00 . A A . 58 LEU CA 1 1
15 21859 1 1 49 LEU CB C 8.489 -5.373 2.100 1.00 . A A . 58 LEU CB 1 1
15 21860 1 1 49 LEU CD1 C 7.119 -5.501 0.013 1.00 . A A . 58 LEU CD1 1 1
15 21861 1 1 49 LEU CD2 C 6.548 -3.817 1.749 1.00 . A A . 58 LEU CD2 1 1
15 21862 1 1 49 LEU CG C 7.678 -4.577 1.073 1.00 . A A . 58 LEU CG 1 1
15 21863 1 1 49 LEU H H 9.984 -3.433 1.541 1.00 . A A . 58 LEU H 1 1
15 21864 1 1 49 LEU HA H 8.446 -4.052 3.782 1.00 . A A . 58 LEU HA 1 1
15 21865 1 1 49 LEU HB2 H 9.244 -5.944 1.580 1.00 . A A . 58 LEU HB2 1 1
15 21866 1 1 49 LEU HB3 H 7.822 -6.060 2.597 1.00 . A A . 58 LEU HB3 1 1
15 21867 1 1 49 LEU HD11 H 6.459 -6.218 0.481 1.00 . A A . 58 LEU HD11 1 1
15 21868 1 1 49 LEU HD12 H 7.930 -6.023 -0.473 1.00 . A A . 58 LEU HD12 1 1
15 21869 1 1 49 LEU HD13 H 6.570 -4.926 -0.717 1.00 . A A . 58 LEU HD13 1 1
15 21870 1 1 49 LEU HD21 H 6.957 -3.139 2.483 1.00 . A A . 58 LEU HD21 1 1
15 21871 1 1 49 LEU HD22 H 5.884 -4.516 2.236 1.00 . A A . 58 LEU HD22 1 1
15 21872 1 1 49 LEU HD23 H 6.000 -3.255 1.007 1.00 . A A . 58 LEU HD23 1 1
15 21873 1 1 49 LEU HG H 8.326 -3.854 0.587 1.00 . A A . 58 LEU HG 1 1
15 21874 1 1 49 LEU N N 9.973 -3.493 2.524 1.00 . A A . 58 LEU N 1 1
15 21875 1 1 49 LEU O O 9.740 -5.707 5.161 1.00 . A A . 58 LEU O 1 1
15 21876 1 1 50 GLY C C 12.686 -5.812 5.463 1.00 . A A . 59 GLY C 1 1
15 21877 1 1 50 GLY CA C 12.192 -6.541 4.225 1.00 . A A . 59 GLY CA 1 1
15 21878 1 1 50 GLY H H 11.403 -5.546 2.532 1.00 . A A . 59 GLY H 1 1
15 21879 1 1 50 GLY HA2 H 11.735 -7.470 4.522 1.00 . A A . 59 GLY HA2 1 1
15 21880 1 1 50 GLY HA3 H 13.036 -6.754 3.586 1.00 . A A . 59 GLY HA3 1 1
15 21881 1 1 50 GLY N N 11.222 -5.774 3.474 1.00 . A A . 59 GLY N 1 1
15 21882 1 1 50 GLY O O 12.915 -6.434 6.500 1.00 . A A . 59 GLY O 1 1
15 21883 1 1 51 LEU C C 12.316 -3.807 7.654 1.00 . A A . 60 LEU C 1 1
15 21884 1 1 51 LEU CA C 13.288 -3.675 6.492 1.00 . A A . 60 LEU CA 1 1
15 21885 1 1 51 LEU CB C 13.384 -2.192 6.103 1.00 . A A . 60 LEU CB 1 1
15 21886 1 1 51 LEU CD1 C 14.515 -0.383 4.793 1.00 . A A . 60 LEU CD1 1 1
15 21887 1 1 51 LEU CD2 C 15.548 -2.658 4.948 1.00 . A A . 60 LEU CD2 1 1
15 21888 1 1 51 LEU CG C 14.249 -1.876 4.885 1.00 . A A . 60 LEU CG 1 1
15 21889 1 1 51 LEU H H 12.655 -4.051 4.499 1.00 . A A . 60 LEU H 1 1
15 21890 1 1 51 LEU HA H 14.260 -4.026 6.802 1.00 . A A . 60 LEU HA 1 1
15 21891 1 1 51 LEU HB2 H 12.384 -1.831 5.907 1.00 . A A . 60 LEU HB2 1 1
15 21892 1 1 51 LEU HB3 H 13.782 -1.649 6.947 1.00 . A A . 60 LEU HB3 1 1
15 21893 1 1 51 LEU HD11 H 15.053 -0.059 5.671 1.00 . A A . 60 LEU HD11 1 1
15 21894 1 1 51 LEU HD12 H 13.575 0.146 4.734 1.00 . A A . 60 LEU HD12 1 1
15 21895 1 1 51 LEU HD13 H 15.102 -0.175 3.913 1.00 . A A . 60 LEU HD13 1 1
15 21896 1 1 51 LEU HD21 H 16.148 -2.434 4.080 1.00 . A A . 60 LEU HD21 1 1
15 21897 1 1 51 LEU HD22 H 15.323 -3.714 4.969 1.00 . A A . 60 LEU HD22 1 1
15 21898 1 1 51 LEU HD23 H 16.088 -2.386 5.841 1.00 . A A . 60 LEU HD23 1 1
15 21899 1 1 51 LEU HG H 13.722 -2.172 3.986 1.00 . A A . 60 LEU HG 1 1
15 21900 1 1 51 LEU N N 12.841 -4.491 5.361 1.00 . A A . 60 LEU N 1 1
15 21901 1 1 51 LEU O O 12.704 -4.038 8.799 1.00 . A A . 60 LEU O 1 1
15 21902 1 1 52 LEU C C 9.533 -5.137 8.594 1.00 . A A . 61 LEU C 1 1
15 21903 1 1 52 LEU CA C 9.979 -3.706 8.318 1.00 . A A . 61 LEU CA 1 1
15 21904 1 1 52 LEU CB C 8.804 -2.880 7.814 1.00 . A A . 61 LEU CB 1 1
15 21905 1 1 52 LEU CD1 C 8.313 -0.996 6.262 1.00 . A A . 61 LEU CD1 1 1
15 21906 1 1 52 LEU CD2 C 8.966 -0.506 8.604 1.00 . A A . 61 LEU CD2 1 1
15 21907 1 1 52 LEU CG C 9.159 -1.447 7.428 1.00 . A A . 61 LEU CG 1 1
15 21908 1 1 52 LEU H H 10.823 -3.527 6.381 1.00 . A A . 61 LEU H 1 1
15 21909 1 1 52 LEU HA H 10.353 -3.269 9.230 1.00 . A A . 61 LEU HA 1 1
15 21910 1 1 52 LEU HB2 H 8.384 -3.374 6.950 1.00 . A A . 61 LEU HB2 1 1
15 21911 1 1 52 LEU HB3 H 8.053 -2.846 8.590 1.00 . A A . 61 LEU HB3 1 1
15 21912 1 1 52 LEU HD11 H 7.270 -1.052 6.531 1.00 . A A . 61 LEU HD11 1 1
15 21913 1 1 52 LEU HD12 H 8.501 -1.638 5.413 1.00 . A A . 61 LEU HD12 1 1
15 21914 1 1 52 LEU HD13 H 8.566 0.021 6.005 1.00 . A A . 61 LEU HD13 1 1
15 21915 1 1 52 LEU HD21 H 9.199 0.505 8.293 1.00 . A A . 61 LEU HD21 1 1
15 21916 1 1 52 LEU HD22 H 9.621 -0.797 9.411 1.00 . A A . 61 LEU HD22 1 1
15 21917 1 1 52 LEU HD23 H 7.940 -0.554 8.933 1.00 . A A . 61 LEU HD23 1 1
15 21918 1 1 52 LEU HG H 10.197 -1.405 7.127 1.00 . A A . 61 LEU HG 1 1
15 21919 1 1 52 LEU N N 11.048 -3.671 7.329 1.00 . A A . 61 LEU N 1 1
15 21920 1 1 52 LEU O O 8.648 -5.379 9.413 1.00 . A A . 61 LEU O 1 1
15 21921 1 1 53 ASN C C 8.499 -7.868 7.626 1.00 . A A . 62 ASN C 1 1
15 21922 1 1 53 ASN CA C 9.910 -7.505 8.053 1.00 . A A . 62 ASN CA 1 1
15 21923 1 1 53 ASN CB C 10.163 -7.946 9.493 1.00 . A A . 62 ASN CB 1 1
15 21924 1 1 53 ASN CG C 11.615 -7.804 9.899 1.00 . A A . 62 ASN CG 1 1
15 21925 1 1 53 ASN H H 10.807 -5.788 7.208 1.00 . A A . 62 ASN H 1 1
15 21926 1 1 53 ASN HA H 10.602 -8.026 7.409 1.00 . A A . 62 ASN HA 1 1
15 21927 1 1 53 ASN HB2 H 9.565 -7.341 10.153 1.00 . A A . 62 ASN HB2 1 1
15 21928 1 1 53 ASN HB3 H 9.874 -8.981 9.601 1.00 . A A . 62 ASN HB3 1 1
15 21929 1 1 53 ASN HD21 H 11.264 -5.991 10.630 1.00 . A A . 62 ASN HD21 1 1
15 21930 1 1 53 ASN HD22 H 12.895 -6.552 10.755 1.00 . A A . 62 ASN HD22 1 1
15 21931 1 1 53 ASN N N 10.158 -6.073 7.885 1.00 . A A . 62 ASN N 1 1
15 21932 1 1 53 ASN ND2 N 11.959 -6.670 10.488 1.00 . A A . 62 ASN ND2 1 1
15 21933 1 1 53 ASN O O 7.845 -8.716 8.233 1.00 . A A . 62 ASN O 1 1
15 21934 1 1 53 ASN OD1 O 12.421 -8.712 9.698 1.00 . A A . 62 ASN OD1 1 1
15 21935 1 1 54 ILE C C 6.877 -8.725 5.097 1.00 . A A . 63 ILE C 1 1
15 21936 1 1 54 ILE CA C 6.743 -7.517 5.999 1.00 . A A . 63 ILE CA 1 1
15 21937 1 1 54 ILE CB C 6.205 -6.322 5.193 1.00 . A A . 63 ILE CB 1 1
15 21938 1 1 54 ILE CD1 C 5.988 -3.812 5.378 1.00 . A A . 63 ILE CD1 1 1
15 21939 1 1 54 ILE CG1 C 6.047 -5.121 6.117 1.00 . A A . 63 ILE CG1 1 1
15 21940 1 1 54 ILE CG2 C 4.876 -6.664 4.526 1.00 . A A . 63 ILE CG2 1 1
15 21941 1 1 54 ILE H H 8.574 -6.489 6.187 1.00 . A A . 63 ILE H 1 1
15 21942 1 1 54 ILE HA H 6.050 -7.741 6.797 1.00 . A A . 63 ILE HA 1 1
15 21943 1 1 54 ILE HB H 6.917 -6.083 4.417 1.00 . A A . 63 ILE HB 1 1
15 21944 1 1 54 ILE HD11 H 6.944 -3.631 4.912 1.00 . A A . 63 ILE HD11 1 1
15 21945 1 1 54 ILE HD12 H 5.769 -3.015 6.074 1.00 . A A . 63 ILE HD12 1 1
15 21946 1 1 54 ILE HD13 H 5.216 -3.862 4.623 1.00 . A A . 63 ILE HD13 1 1
15 21947 1 1 54 ILE HG12 H 5.134 -5.225 6.683 1.00 . A A . 63 ILE HG12 1 1
15 21948 1 1 54 ILE HG13 H 6.886 -5.084 6.796 1.00 . A A . 63 ILE HG13 1 1
15 21949 1 1 54 ILE HG21 H 5.013 -7.515 3.870 1.00 . A A . 63 ILE HG21 1 1
15 21950 1 1 54 ILE HG22 H 4.533 -5.818 3.951 1.00 . A A . 63 ILE HG22 1 1
15 21951 1 1 54 ILE HG23 H 4.145 -6.908 5.283 1.00 . A A . 63 ILE HG23 1 1
15 21952 1 1 54 ILE N N 8.029 -7.207 6.584 1.00 . A A . 63 ILE N 1 1
15 21953 1 1 54 ILE O O 7.890 -8.894 4.420 1.00 . A A . 63 ILE O 1 1
15 21954 1 1 55 LYS C C 5.252 -10.546 2.950 1.00 . A A . 64 LYS C 1 1
15 21955 1 1 55 LYS CA C 5.898 -10.778 4.310 1.00 . A A . 64 LYS CA 1 1
15 21956 1 1 55 LYS CB C 5.220 -11.937 5.061 1.00 . A A . 64 LYS CB 1 1
15 21957 1 1 55 LYS CD C 4.034 -10.919 7.064 1.00 . A A . 64 LYS CD 1 1
15 21958 1 1 55 LYS CE C 4.572 -11.879 8.110 1.00 . A A . 64 LYS CE 1 1
15 21959 1 1 55 LYS CG C 3.880 -11.586 5.703 1.00 . A A . 64 LYS CG 1 1
15 21960 1 1 55 LYS H H 5.056 -9.332 5.594 1.00 . A A . 64 LYS H 1 1
15 21961 1 1 55 LYS HA H 6.937 -11.030 4.151 1.00 . A A . 64 LYS HA 1 1
15 21962 1 1 55 LYS HB2 H 5.054 -12.747 4.367 1.00 . A A . 64 LYS HB2 1 1
15 21963 1 1 55 LYS HB3 H 5.886 -12.280 5.839 1.00 . A A . 64 LYS HB3 1 1
15 21964 1 1 55 LYS HD2 H 4.718 -10.091 6.974 1.00 . A A . 64 LYS HD2 1 1
15 21965 1 1 55 LYS HD3 H 3.070 -10.557 7.385 1.00 . A A . 64 LYS HD3 1 1
15 21966 1 1 55 LYS HE2 H 3.913 -12.733 8.168 1.00 . A A . 64 LYS HE2 1 1
15 21967 1 1 55 LYS HE3 H 5.558 -12.205 7.813 1.00 . A A . 64 LYS HE3 1 1
15 21968 1 1 55 LYS HG2 H 3.354 -10.909 5.052 1.00 . A A . 64 LYS HG2 1 1
15 21969 1 1 55 LYS HG3 H 3.302 -12.491 5.819 1.00 . A A . 64 LYS HG3 1 1
15 21970 1 1 55 LYS HZ1 H 3.713 -10.924 9.755 1.00 . A A . 64 LYS HZ1 1 1
15 21971 1 1 55 LYS HZ2 H 5.288 -10.413 9.412 1.00 . A A . 64 LYS HZ2 1 1
15 21972 1 1 55 LYS HZ3 H 5.028 -11.912 10.146 1.00 . A A . 64 LYS HZ3 1 1
15 21973 1 1 55 LYS N N 5.862 -9.560 5.089 1.00 . A A . 64 LYS N 1 1
15 21974 1 1 55 LYS NZ N 4.656 -11.239 9.448 1.00 . A A . 64 LYS NZ 1 1
15 21975 1 1 55 LYS O O 4.064 -10.229 2.847 1.00 . A A . 64 LYS O 1 1
15 21976 1 1 56 ILE C C 4.638 -11.502 0.072 1.00 . A A . 65 ILE C 1 1
15 21977 1 1 56 ILE CA C 5.642 -10.450 0.541 1.00 . A A . 65 ILE CA 1 1
15 21978 1 1 56 ILE CB C 6.859 -10.413 -0.430 1.00 . A A . 65 ILE CB 1 1
15 21979 1 1 56 ILE CD1 C 8.359 -8.989 1.106 1.00 . A A . 65 ILE CD1 1 1
15 21980 1 1 56 ILE CG1 C 7.695 -9.135 -0.250 1.00 . A A . 65 ILE CG1 1 1
15 21981 1 1 56 ILE CG2 C 6.400 -10.499 -1.875 1.00 . A A . 65 ILE CG2 1 1
15 21982 1 1 56 ILE H H 6.973 -11.017 2.075 1.00 . A A . 65 ILE H 1 1
15 21983 1 1 56 ILE HA H 5.170 -9.481 0.523 1.00 . A A . 65 ILE HA 1 1
15 21984 1 1 56 ILE HB H 7.478 -11.270 -0.223 1.00 . A A . 65 ILE HB 1 1
15 21985 1 1 56 ILE HD11 H 9.017 -9.827 1.279 1.00 . A A . 65 ILE HD11 1 1
15 21986 1 1 56 ILE HD12 H 7.598 -8.962 1.874 1.00 . A A . 65 ILE HD12 1 1
15 21987 1 1 56 ILE HD13 H 8.931 -8.069 1.133 1.00 . A A . 65 ILE HD13 1 1
15 21988 1 1 56 ILE HG12 H 8.476 -9.124 -0.995 1.00 . A A . 65 ILE HG12 1 1
15 21989 1 1 56 ILE HG13 H 7.052 -8.283 -0.404 1.00 . A A . 65 ILE HG13 1 1
15 21990 1 1 56 ILE HG21 H 5.761 -11.360 -2.001 1.00 . A A . 65 ILE HG21 1 1
15 21991 1 1 56 ILE HG22 H 7.260 -10.590 -2.520 1.00 . A A . 65 ILE HG22 1 1
15 21992 1 1 56 ILE HG23 H 5.855 -9.601 -2.126 1.00 . A A . 65 ILE HG23 1 1
15 21993 1 1 56 ILE N N 6.059 -10.712 1.912 1.00 . A A . 65 ILE N 1 1
15 21994 1 1 56 ILE O O 3.708 -11.204 -0.681 1.00 . A A . 65 ILE O 1 1
15 21995 1 1 57 GLY C C 2.542 -13.677 0.705 1.00 . A A . 66 GLY C 1 1
15 21996 1 1 57 GLY CA C 3.943 -13.814 0.147 1.00 . A A . 66 GLY CA 1 1
15 21997 1 1 57 GLY H H 5.548 -12.896 1.176 1.00 . A A . 66 GLY H 1 1
15 21998 1 1 57 GLY HA2 H 3.888 -13.840 -0.931 1.00 . A A . 66 GLY HA2 1 1
15 21999 1 1 57 GLY HA3 H 4.367 -14.743 0.497 1.00 . A A . 66 GLY HA3 1 1
15 22000 1 1 57 GLY N N 4.814 -12.726 0.546 1.00 . A A . 66 GLY N 1 1
15 22001 1 1 57 GLY O O 1.612 -14.320 0.223 1.00 . A A . 66 GLY O 1 1
15 22002 1 1 58 ASP C C 0.388 -11.417 1.728 1.00 . A A . 67 ASP C 1 1
15 22003 1 1 58 ASP CA C 1.090 -12.621 2.343 1.00 . A A . 67 ASP CA 1 1
15 22004 1 1 58 ASP CB C 1.258 -12.418 3.850 1.00 . A A . 67 ASP CB 1 1
15 22005 1 1 58 ASP CG C -0.048 -12.121 4.559 1.00 . A A . 67 ASP CG 1 1
15 22006 1 1 58 ASP H H 3.167 -12.343 2.051 1.00 . A A . 67 ASP H 1 1
15 22007 1 1 58 ASP HA H 0.489 -13.501 2.172 1.00 . A A . 67 ASP HA 1 1
15 22008 1 1 58 ASP HB2 H 1.683 -13.310 4.280 1.00 . A A . 67 ASP HB2 1 1
15 22009 1 1 58 ASP HB3 H 1.929 -11.590 4.017 1.00 . A A . 67 ASP HB3 1 1
15 22010 1 1 58 ASP N N 2.388 -12.835 1.716 1.00 . A A . 67 ASP N 1 1
15 22011 1 1 58 ASP O O -0.817 -11.238 1.896 1.00 . A A . 67 ASP O 1 1
15 22012 1 1 58 ASP OD1 O -0.859 -13.054 4.739 1.00 . A A . 67 ASP OD1 1 1
15 22013 1 1 58 ASP OD2 O -0.274 -10.957 4.940 1.00 . A A . 67 ASP OD2 1 1
15 22014 1 1 59 LEU C C -0.563 -9.722 -0.509 1.00 . A A . 68 LEU C 1 1
15 22015 1 1 59 LEU CA C 0.621 -9.395 0.384 1.00 . A A . 68 LEU CA 1 1
15 22016 1 1 59 LEU CB C 1.713 -8.689 -0.413 1.00 . A A . 68 LEU CB 1 1
15 22017 1 1 59 LEU CD1 C 3.921 -7.517 -0.453 1.00 . A A . 68 LEU CD1 1 1
15 22018 1 1 59 LEU CD2 C 2.284 -7.045 1.365 1.00 . A A . 68 LEU CD2 1 1
15 22019 1 1 59 LEU CG C 2.838 -8.104 0.433 1.00 . A A . 68 LEU CG 1 1
15 22020 1 1 59 LEU H H 2.096 -10.826 0.883 1.00 . A A . 68 LEU H 1 1
15 22021 1 1 59 LEU HA H 0.285 -8.740 1.172 1.00 . A A . 68 LEU HA 1 1
15 22022 1 1 59 LEU HB2 H 2.138 -9.397 -1.110 1.00 . A A . 68 LEU HB2 1 1
15 22023 1 1 59 LEU HB3 H 1.259 -7.885 -0.969 1.00 . A A . 68 LEU HB3 1 1
15 22024 1 1 59 LEU HD11 H 4.713 -7.121 0.161 1.00 . A A . 68 LEU HD11 1 1
15 22025 1 1 59 LEU HD12 H 3.502 -6.726 -1.058 1.00 . A A . 68 LEU HD12 1 1
15 22026 1 1 59 LEU HD13 H 4.317 -8.290 -1.096 1.00 . A A . 68 LEU HD13 1 1
15 22027 1 1 59 LEU HD21 H 1.520 -7.482 1.991 1.00 . A A . 68 LEU HD21 1 1
15 22028 1 1 59 LEU HD22 H 1.852 -6.246 0.779 1.00 . A A . 68 LEU HD22 1 1
15 22029 1 1 59 LEU HD23 H 3.080 -6.654 1.982 1.00 . A A . 68 LEU HD23 1 1
15 22030 1 1 59 LEU HG H 3.279 -8.887 1.034 1.00 . A A . 68 LEU HG 1 1
15 22031 1 1 59 LEU N N 1.152 -10.601 1.010 1.00 . A A . 68 LEU N 1 1
15 22032 1 1 59 LEU O O -0.501 -10.611 -1.353 1.00 . A A . 68 LEU O 1 1
15 22033 1 1 60 LYS C C -3.060 -8.648 -2.303 1.00 . A A . 69 LYS C 1 1
15 22034 1 1 60 LYS CA C -2.916 -9.297 -0.928 1.00 . A A . 69 LYS CA 1 1
15 22035 1 1 60 LYS CB C -4.089 -8.862 -0.032 1.00 . A A . 69 LYS CB 1 1
15 22036 1 1 60 LYS CD C -3.174 -9.114 2.313 1.00 . A A . 69 LYS CD 1 1
15 22037 1 1 60 LYS CE C -3.290 -9.872 3.627 1.00 . A A . 69 LYS CE 1 1
15 22038 1 1 60 LYS CG C -4.191 -9.604 1.294 1.00 . A A . 69 LYS CG 1 1
15 22039 1 1 60 LYS H H -1.573 -8.202 0.289 1.00 . A A . 69 LYS H 1 1
15 22040 1 1 60 LYS HA H -2.959 -10.369 -1.052 1.00 . A A . 69 LYS HA 1 1
15 22041 1 1 60 LYS HB2 H -3.986 -7.809 0.181 1.00 . A A . 69 LYS HB2 1 1
15 22042 1 1 60 LYS HB3 H -5.006 -9.018 -0.574 1.00 . A A . 69 LYS HB3 1 1
15 22043 1 1 60 LYS HD2 H -2.180 -9.259 1.915 1.00 . A A . 69 LYS HD2 1 1
15 22044 1 1 60 LYS HD3 H -3.340 -8.063 2.498 1.00 . A A . 69 LYS HD3 1 1
15 22045 1 1 60 LYS HE2 H -2.558 -9.483 4.320 1.00 . A A . 69 LYS HE2 1 1
15 22046 1 1 60 LYS HE3 H -4.281 -9.720 4.030 1.00 . A A . 69 LYS HE3 1 1
15 22047 1 1 60 LYS HG2 H -5.182 -9.457 1.697 1.00 . A A . 69 LYS HG2 1 1
15 22048 1 1 60 LYS HG3 H -4.030 -10.655 1.112 1.00 . A A . 69 LYS HG3 1 1
15 22049 1 1 60 LYS HZ1 H -2.144 -11.491 2.973 1.00 . A A . 69 LYS HZ1 1 1
15 22050 1 1 60 LYS HZ2 H -3.813 -11.747 2.869 1.00 . A A . 69 LYS HZ2 1 1
15 22051 1 1 60 LYS HZ3 H -3.039 -11.805 4.373 1.00 . A A . 69 LYS HZ3 1 1
15 22052 1 1 60 LYS N N -1.641 -8.983 -0.301 1.00 . A A . 69 LYS N 1 1
15 22053 1 1 60 LYS NZ N -3.057 -11.329 3.449 1.00 . A A . 69 LYS NZ 1 1
15 22054 1 1 60 LYS O O -2.731 -9.250 -3.324 1.00 . A A . 69 LYS O 1 1
15 22055 1 1 61 ASP C C -2.736 -5.949 -4.120 1.00 . A A . 70 ASP C 1 1
15 22056 1 1 61 ASP CA C -3.907 -6.734 -3.547 1.00 . A A . 70 ASP CA 1 1
15 22057 1 1 61 ASP CB C -5.085 -5.799 -3.286 1.00 . A A . 70 ASP CB 1 1
15 22058 1 1 61 ASP CG C -6.312 -6.534 -2.796 1.00 . A A . 70 ASP CG 1 1
15 22059 1 1 61 ASP H H -3.657 -6.945 -1.463 1.00 . A A . 70 ASP H 1 1
15 22060 1 1 61 ASP HA H -4.208 -7.485 -4.261 1.00 . A A . 70 ASP HA 1 1
15 22061 1 1 61 ASP HB2 H -4.803 -5.080 -2.533 1.00 . A A . 70 ASP HB2 1 1
15 22062 1 1 61 ASP HB3 H -5.335 -5.278 -4.196 1.00 . A A . 70 ASP HB3 1 1
15 22063 1 1 61 ASP N N -3.540 -7.413 -2.311 1.00 . A A . 70 ASP N 1 1
15 22064 1 1 61 ASP O O -1.916 -6.487 -4.859 1.00 . A A . 70 ASP O 1 1
15 22065 1 1 61 ASP OD1 O -7.006 -7.163 -3.621 1.00 . A A . 70 ASP OD1 1 1
15 22066 1 1 61 ASP OD2 O -6.586 -6.492 -1.575 1.00 . A A . 70 ASP OD2 1 1
15 22067 1 1 62 LEU C C -0.805 -3.403 -2.894 1.00 . A A . 71 LEU C 1 1
15 22068 1 1 62 LEU CA C -1.539 -3.837 -4.146 1.00 . A A . 71 LEU CA 1 1
15 22069 1 1 62 LEU CB C -1.957 -2.567 -4.896 1.00 . A A . 71 LEU CB 1 1
15 22070 1 1 62 LEU CD1 C -1.689 -3.849 -7.045 1.00 . A A . 71 LEU CD1 1 1
15 22071 1 1 62 LEU CD2 C -3.921 -2.879 -6.432 1.00 . A A . 71 LEU CD2 1 1
15 22072 1 1 62 LEU CG C -2.413 -2.715 -6.349 1.00 . A A . 71 LEU CG 1 1
15 22073 1 1 62 LEU H H -3.433 -4.261 -3.319 1.00 . A A . 71 LEU H 1 1
15 22074 1 1 62 LEU HA H -0.871 -4.415 -4.766 1.00 . A A . 71 LEU HA 1 1
15 22075 1 1 62 LEU HB2 H -2.765 -2.111 -4.346 1.00 . A A . 71 LEU HB2 1 1
15 22076 1 1 62 LEU HB3 H -1.115 -1.892 -4.878 1.00 . A A . 71 LEU HB3 1 1
15 22077 1 1 62 LEU HD11 H -0.630 -3.642 -7.047 1.00 . A A . 71 LEU HD11 1 1
15 22078 1 1 62 LEU HD12 H -2.042 -3.933 -8.062 1.00 . A A . 71 LEU HD12 1 1
15 22079 1 1 62 LEU HD13 H -1.875 -4.775 -6.520 1.00 . A A . 71 LEU HD13 1 1
15 22080 1 1 62 LEU HD21 H -4.203 -3.834 -6.015 1.00 . A A . 71 LEU HD21 1 1
15 22081 1 1 62 LEU HD22 H -4.236 -2.829 -7.464 1.00 . A A . 71 LEU HD22 1 1
15 22082 1 1 62 LEU HD23 H -4.398 -2.086 -5.869 1.00 . A A . 71 LEU HD23 1 1
15 22083 1 1 62 LEU HG H -2.152 -1.807 -6.870 1.00 . A A . 71 LEU HG 1 1
15 22084 1 1 62 LEU N N -2.680 -4.666 -3.795 1.00 . A A . 71 LEU N 1 1
15 22085 1 1 62 LEU O O -1.309 -3.545 -1.779 1.00 . A A . 71 LEU O 1 1
15 22086 1 1 63 VAL C C 1.270 -0.731 -2.546 1.00 . A A . 72 VAL C 1 1
15 22087 1 1 63 VAL CA C 1.098 -2.158 -2.056 1.00 . A A . 72 VAL CA 1 1
15 22088 1 1 63 VAL CB C 2.477 -2.803 -1.699 1.00 . A A . 72 VAL CB 1 1
15 22089 1 1 63 VAL CG1 C 2.532 -4.267 -2.118 1.00 . A A . 72 VAL CG1 1 1
15 22090 1 1 63 VAL CG2 C 3.653 -2.015 -2.266 1.00 . A A . 72 VAL CG2 1 1
15 22091 1 1 63 VAL H H 0.777 -2.916 -4.005 1.00 . A A . 72 VAL H 1 1
15 22092 1 1 63 VAL HA H 0.479 -2.149 -1.172 1.00 . A A . 72 VAL HA 1 1
15 22093 1 1 63 VAL HB H 2.566 -2.783 -0.620 1.00 . A A . 72 VAL HB 1 1
15 22094 1 1 63 VAL HG11 H 2.273 -4.351 -3.162 1.00 . A A . 72 VAL HG11 1 1
15 22095 1 1 63 VAL HG12 H 1.830 -4.838 -1.528 1.00 . A A . 72 VAL HG12 1 1
15 22096 1 1 63 VAL HG13 H 3.530 -4.656 -1.964 1.00 . A A . 72 VAL HG13 1 1
15 22097 1 1 63 VAL HG21 H 3.839 -1.146 -1.640 1.00 . A A . 72 VAL HG21 1 1
15 22098 1 1 63 VAL HG22 H 3.417 -1.695 -3.267 1.00 . A A . 72 VAL HG22 1 1
15 22099 1 1 63 VAL HG23 H 4.532 -2.641 -2.285 1.00 . A A . 72 VAL HG23 1 1
15 22100 1 1 63 VAL N N 0.381 -2.866 -3.101 1.00 . A A . 72 VAL N 1 1
15 22101 1 1 63 VAL O O 1.027 -0.460 -3.720 1.00 . A A . 72 VAL O 1 1
15 22102 1 1 64 GLY C C 3.039 2.185 -1.564 1.00 . A A . 73 GLY C 1 1
15 22103 1 1 64 GLY CA C 1.800 1.545 -2.121 1.00 . A A . 73 GLY CA 1 1
15 22104 1 1 64 GLY H H 1.844 -0.068 -0.763 1.00 . A A . 73 GLY H 1 1
15 22105 1 1 64 GLY HA2 H 1.846 1.561 -3.193 1.00 . A A . 73 GLY HA2 1 1
15 22106 1 1 64 GLY HA3 H 0.937 2.110 -1.799 1.00 . A A . 73 GLY HA3 1 1
15 22107 1 1 64 GLY N N 1.649 0.181 -1.687 1.00 . A A . 73 GLY N 1 1
15 22108 1 1 64 GLY O O 3.373 1.978 -0.402 1.00 . A A . 73 GLY O 1 1
15 22109 1 1 65 LEU C C 4.481 5.156 -1.731 1.00 . A A . 74 LEU C 1 1
15 22110 1 1 65 LEU CA C 4.873 3.695 -1.888 1.00 . A A . 74 LEU CA 1 1
15 22111 1 1 65 LEU CB C 6.156 3.503 -2.748 1.00 . A A . 74 LEU CB 1 1
15 22112 1 1 65 LEU CD1 C 5.074 4.046 -4.982 1.00 . A A . 74 LEU CD1 1 1
15 22113 1 1 65 LEU CD2 C 6.599 5.732 -3.895 1.00 . A A . 74 LEU CD2 1 1
15 22114 1 1 65 LEU CG C 6.293 4.247 -4.098 1.00 . A A . 74 LEU CG 1 1
15 22115 1 1 65 LEU H H 3.500 2.993 -3.333 1.00 . A A . 74 LEU H 1 1
15 22116 1 1 65 LEU HA H 5.078 3.312 -0.896 1.00 . A A . 74 LEU HA 1 1
15 22117 1 1 65 LEU HB2 H 6.996 3.796 -2.139 1.00 . A A . 74 LEU HB2 1 1
15 22118 1 1 65 LEU HB3 H 6.251 2.444 -2.947 1.00 . A A . 74 LEU HB3 1 1
15 22119 1 1 65 LEU HD11 H 4.189 4.388 -4.462 1.00 . A A . 74 LEU HD11 1 1
15 22120 1 1 65 LEU HD12 H 4.969 2.993 -5.219 1.00 . A A . 74 LEU HD12 1 1
15 22121 1 1 65 LEU HD13 H 5.193 4.612 -5.898 1.00 . A A . 74 LEU HD13 1 1
15 22122 1 1 65 LEU HD21 H 7.511 5.839 -3.325 1.00 . A A . 74 LEU HD21 1 1
15 22123 1 1 65 LEU HD22 H 5.785 6.200 -3.357 1.00 . A A . 74 LEU HD22 1 1
15 22124 1 1 65 LEU HD23 H 6.718 6.210 -4.855 1.00 . A A . 74 LEU HD23 1 1
15 22125 1 1 65 LEU HG H 7.133 3.820 -4.627 1.00 . A A . 74 LEU HG 1 1
15 22126 1 1 65 LEU N N 3.745 2.940 -2.387 1.00 . A A . 74 LEU N 1 1
15 22127 1 1 65 LEU O O 3.834 5.740 -2.607 1.00 . A A . 74 LEU O 1 1
15 22128 1 1 66 ASN C C 3.137 7.478 -0.371 1.00 . A A . 75 ASN C 1 1
15 22129 1 1 66 ASN CA C 4.616 7.112 -0.268 1.00 . A A . 75 ASN CA 1 1
15 22130 1 1 66 ASN CB C 5.464 7.970 -1.202 1.00 . A A . 75 ASN CB 1 1
15 22131 1 1 66 ASN CG C 5.984 9.215 -0.527 1.00 . A A . 75 ASN CG 1 1
15 22132 1 1 66 ASN H H 5.211 5.125 0.114 1.00 . A A . 75 ASN H 1 1
15 22133 1 1 66 ASN HA H 4.941 7.276 0.749 1.00 . A A . 75 ASN HA 1 1
15 22134 1 1 66 ASN HB2 H 6.309 7.390 -1.540 1.00 . A A . 75 ASN HB2 1 1
15 22135 1 1 66 ASN HB3 H 4.869 8.264 -2.054 1.00 . A A . 75 ASN HB3 1 1
15 22136 1 1 66 ASN HD21 H 7.500 8.173 0.235 1.00 . A A . 75 ASN HD21 1 1
15 22137 1 1 66 ASN HD22 H 7.470 9.857 0.610 1.00 . A A . 75 ASN HD22 1 1
15 22138 1 1 66 ASN N N 4.823 5.702 -0.573 1.00 . A A . 75 ASN N 1 1
15 22139 1 1 66 ASN ND2 N 7.092 9.069 0.181 1.00 . A A . 75 ASN ND2 1 1
15 22140 1 1 66 ASN O O 2.742 8.349 -1.147 1.00 . A A . 75 ASN O 1 1
15 22141 1 1 66 ASN OD1 O 5.389 10.290 -0.619 1.00 . A A . 75 ASN OD1 1 1
15 22142 1 1 67 CYS C C 0.485 7.975 1.518 1.00 . A A . 76 CYS C 1 1
15 22143 1 1 67 CYS CA C 0.888 7.002 0.415 1.00 . A A . 76 CYS CA 1 1
15 22144 1 1 67 CYS CB C 0.161 5.670 0.606 1.00 . A A . 76 CYS CB 1 1
15 22145 1 1 67 CYS H H 2.702 6.098 0.997 1.00 . A A . 76 CYS H 1 1
15 22146 1 1 67 CYS HA H 0.609 7.421 -0.540 1.00 . A A . 76 CYS HA 1 1
15 22147 1 1 67 CYS HB2 H 0.315 5.326 1.619 1.00 . A A . 76 CYS HB2 1 1
15 22148 1 1 67 CYS HB3 H -0.895 5.818 0.438 1.00 . A A . 76 CYS HB3 1 1
15 22149 1 1 67 CYS N N 2.324 6.788 0.409 1.00 . A A . 76 CYS N 1 1
15 22150 1 1 67 CYS O O 1.013 7.929 2.628 1.00 . A A . 76 CYS O 1 1
15 22151 1 1 67 CYS SG S 0.726 4.351 -0.516 1.00 . A A . 76 CYS SG 1 1
15 22152 1 1 68 SER C C -2.245 9.252 2.798 1.00 . A A . 77 SER C 1 1
15 22153 1 1 68 SER CA C -0.973 9.811 2.163 1.00 . A A . 77 SER CA 1 1
15 22154 1 1 68 SER CB C -1.266 11.150 1.477 1.00 . A A . 77 SER CB 1 1
15 22155 1 1 68 SER H H -0.786 8.874 0.277 1.00 . A A . 77 SER H 1 1
15 22156 1 1 68 SER HA H -0.228 9.960 2.928 1.00 . A A . 77 SER HA 1 1
15 22157 1 1 68 SER HB2 H -0.371 11.503 0.984 1.00 . A A . 77 SER HB2 1 1
15 22158 1 1 68 SER HB3 H -2.047 11.012 0.744 1.00 . A A . 77 SER HB3 1 1
15 22159 1 1 68 SER HG H -0.969 12.761 2.554 1.00 . A A . 77 SER HG 1 1
15 22160 1 1 68 SER N N -0.445 8.860 1.196 1.00 . A A . 77 SER N 1 1
15 22161 1 1 68 SER O O -3.203 8.930 2.090 1.00 . A A . 77 SER O 1 1
15 22162 1 1 68 SER OG O -1.686 12.133 2.411 1.00 . A A . 77 SER OG 1 1
15 22163 1 1 69 PRO C C -4.570 9.609 4.897 1.00 . A A . 78 PRO C 1 1
15 22164 1 1 69 PRO CA C -3.433 8.594 4.857 1.00 . A A . 78 PRO CA 1 1
15 22165 1 1 69 PRO CB C -2.911 8.322 6.277 1.00 . A A . 78 PRO CB 1 1
15 22166 1 1 69 PRO CD C -1.134 9.341 5.041 1.00 . A A . 78 PRO CD 1 1
15 22167 1 1 69 PRO CG C -1.423 8.412 6.183 1.00 . A A . 78 PRO CG 1 1
15 22168 1 1 69 PRO HA H -3.798 7.677 4.425 1.00 . A A . 78 PRO HA 1 1
15 22169 1 1 69 PRO HB2 H -3.307 9.067 6.953 1.00 . A A . 78 PRO HB2 1 1
15 22170 1 1 69 PRO HB3 H -3.225 7.340 6.595 1.00 . A A . 78 PRO HB3 1 1
15 22171 1 1 69 PRO HD2 H -1.128 10.368 5.378 1.00 . A A . 78 PRO HD2 1 1
15 22172 1 1 69 PRO HD3 H -0.195 9.086 4.577 1.00 . A A . 78 PRO HD3 1 1
15 22173 1 1 69 PRO HG2 H -1.019 8.811 7.102 1.00 . A A . 78 PRO HG2 1 1
15 22174 1 1 69 PRO HG3 H -1.009 7.435 5.985 1.00 . A A . 78 PRO HG3 1 1
15 22175 1 1 69 PRO N N -2.261 9.089 4.132 1.00 . A A . 78 PRO N 1 1
15 22176 1 1 69 PRO O O -4.414 10.723 5.399 1.00 . A A . 78 PRO O 1 1
15 22177 1 1 70 LEU C C -7.894 9.557 5.352 1.00 . A A . 79 LEU C 1 1
15 22178 1 1 70 LEU CA C -6.890 10.051 4.316 1.00 . A A . 79 LEU CA 1 1
15 22179 1 1 70 LEU CB C -7.514 9.981 2.920 1.00 . A A . 79 LEU CB 1 1
15 22180 1 1 70 LEU CD1 C -7.217 9.577 0.465 1.00 . A A . 79 LEU CD1 1 1
15 22181 1 1 70 LEU CD2 C -5.769 11.240 1.623 1.00 . A A . 79 LEU CD2 1 1
15 22182 1 1 70 LEU CG C -6.514 9.925 1.762 1.00 . A A . 79 LEU CG 1 1
15 22183 1 1 70 LEU H H -5.756 8.309 3.954 1.00 . A A . 79 LEU H 1 1
15 22184 1 1 70 LEU HA H -6.603 11.067 4.540 1.00 . A A . 79 LEU HA 1 1
15 22185 1 1 70 LEU HB2 H -8.137 9.101 2.872 1.00 . A A . 79 LEU HB2 1 1
15 22186 1 1 70 LEU HB3 H -8.139 10.851 2.783 1.00 . A A . 79 LEU HB3 1 1
15 22187 1 1 70 LEU HD11 H -7.696 8.614 0.563 1.00 . A A . 79 LEU HD11 1 1
15 22188 1 1 70 LEU HD12 H -6.492 9.537 -0.335 1.00 . A A . 79 LEU HD12 1 1
15 22189 1 1 70 LEU HD13 H -7.959 10.331 0.243 1.00 . A A . 79 LEU HD13 1 1
15 22190 1 1 70 LEU HD21 H -5.180 11.414 2.511 1.00 . A A . 79 LEU HD21 1 1
15 22191 1 1 70 LEU HD22 H -6.480 12.043 1.497 1.00 . A A . 79 LEU HD22 1 1
15 22192 1 1 70 LEU HD23 H -5.120 11.196 0.760 1.00 . A A . 79 LEU HD23 1 1
15 22193 1 1 70 LEU HG H -5.786 9.150 1.963 1.00 . A A . 79 LEU HG 1 1
15 22194 1 1 70 LEU N N -5.708 9.211 4.354 1.00 . A A . 79 LEU N 1 1
15 22195 1 1 70 LEU O O -8.740 8.713 5.052 1.00 . A A . 79 LEU O 1 1
15 22196 1 1 71 SER C C -10.022 10.277 7.576 1.00 . A A . 80 SER C 1 1
15 22197 1 1 71 SER CA C -8.655 9.604 7.653 1.00 . A A . 80 SER CA 1 1
15 22198 1 1 71 SER CB C -7.991 9.867 9.009 1.00 . A A . 80 SER CB 1 1
15 22199 1 1 71 SER H H -7.128 10.764 6.749 1.00 . A A . 80 SER H 1 1
15 22200 1 1 71 SER HA H -8.790 8.537 7.535 1.00 . A A . 80 SER HA 1 1
15 22201 1 1 71 SER HB2 H -7.016 9.403 9.025 1.00 . A A . 80 SER HB2 1 1
15 22202 1 1 71 SER HB3 H -7.881 10.926 9.151 1.00 . A A . 80 SER HB3 1 1
15 22203 1 1 71 SER HG H -9.231 8.551 9.776 1.00 . A A . 80 SER HG 1 1
15 22204 1 1 71 SER N N -7.794 10.064 6.571 1.00 . A A . 80 SER N 1 1
15 22205 1 1 71 SER O O -11.035 9.703 7.975 1.00 . A A . 80 SER O 1 1
15 22206 1 1 71 SER OG O -8.762 9.341 10.077 1.00 . A A . 80 SER OG 1 1
15 22207 1 1 72 VAL C C -11.751 12.252 5.440 1.00 . A A . 81 VAL C 1 1
15 22208 1 1 72 VAL CA C -11.304 12.211 6.898 1.00 . A A . 81 VAL CA 1 1
15 22209 1 1 72 VAL CB C -11.220 13.641 7.470 1.00 . A A . 81 VAL CB 1 1
15 22210 1 1 72 VAL CG1 C -11.171 13.600 8.990 1.00 . A A . 81 VAL CG1 1 1
15 22211 1 1 72 VAL CG2 C -10.008 14.387 6.926 1.00 . A A . 81 VAL CG2 1 1
15 22212 1 1 72 VAL H H -9.220 11.903 6.739 1.00 . A A . 81 VAL H 1 1
15 22213 1 1 72 VAL HA H -12.050 11.673 7.464 1.00 . A A . 81 VAL HA 1 1
15 22214 1 1 72 VAL HB H -12.112 14.173 7.174 1.00 . A A . 81 VAL HB 1 1
15 22215 1 1 72 VAL HG11 H -11.097 14.607 9.375 1.00 . A A . 81 VAL HG11 1 1
15 22216 1 1 72 VAL HG12 H -10.310 13.030 9.307 1.00 . A A . 81 VAL HG12 1 1
15 22217 1 1 72 VAL HG13 H -12.070 13.136 9.369 1.00 . A A . 81 VAL HG13 1 1
15 22218 1 1 72 VAL HG21 H -10.080 14.454 5.850 1.00 . A A . 81 VAL HG21 1 1
15 22219 1 1 72 VAL HG22 H -9.109 13.854 7.193 1.00 . A A . 81 VAL HG22 1 1
15 22220 1 1 72 VAL HG23 H -9.977 15.381 7.347 1.00 . A A . 81 VAL HG23 1 1
15 22221 1 1 72 VAL N N -10.052 11.489 7.044 1.00 . A A . 81 VAL N 1 1
15 22222 1 1 72 VAL O O -11.220 13.007 4.626 1.00 . A A . 81 VAL O 1 1
15 22223 1 1 73 ILE C C -14.559 12.105 3.660 1.00 . A A . 82 ILE C 1 1
15 22224 1 1 73 ILE CA C -13.253 11.329 3.769 1.00 . A A . 82 ILE CA 1 1
15 22225 1 1 73 ILE CB C -13.505 9.869 3.377 1.00 . A A . 82 ILE CB 1 1
15 22226 1 1 73 ILE CD1 C -11.123 9.474 2.559 1.00 . A A . 82 ILE CD1 1 1
15 22227 1 1 73 ILE CG1 C -12.215 9.067 3.526 1.00 . A A . 82 ILE CG1 1 1
15 22228 1 1 73 ILE CG2 C -14.041 9.774 1.951 1.00 . A A . 82 ILE CG2 1 1
15 22229 1 1 73 ILE H H -13.069 10.809 5.801 1.00 . A A . 82 ILE H 1 1
15 22230 1 1 73 ILE HA H -12.531 11.740 3.088 1.00 . A A . 82 ILE HA 1 1
15 22231 1 1 73 ILE HB H -14.249 9.466 4.042 1.00 . A A . 82 ILE HB 1 1
15 22232 1 1 73 ILE HD11 H -11.476 9.357 1.546 1.00 . A A . 82 ILE HD11 1 1
15 22233 1 1 73 ILE HD12 H -10.257 8.850 2.713 1.00 . A A . 82 ILE HD12 1 1
15 22234 1 1 73 ILE HD13 H -10.857 10.508 2.730 1.00 . A A . 82 ILE HD13 1 1
15 22235 1 1 73 ILE HG12 H -11.834 9.199 4.528 1.00 . A A . 82 ILE HG12 1 1
15 22236 1 1 73 ILE HG13 H -12.432 8.032 3.368 1.00 . A A . 82 ILE HG13 1 1
15 22237 1 1 73 ILE HG21 H -14.304 8.751 1.733 1.00 . A A . 82 ILE HG21 1 1
15 22238 1 1 73 ILE HG22 H -13.282 10.107 1.260 1.00 . A A . 82 ILE HG22 1 1
15 22239 1 1 73 ILE HG23 H -14.915 10.403 1.856 1.00 . A A . 82 ILE HG23 1 1
15 22240 1 1 73 ILE N N -12.714 11.408 5.115 1.00 . A A . 82 ILE N 1 1
15 22241 1 1 73 ILE O O -15.358 12.129 4.601 1.00 . A A . 82 ILE O 1 1
15 22242 1 1 74 GLY C C -16.290 13.596 0.798 1.00 . A A . 83 GLY C 1 1
15 22243 1 1 74 GLY CA C -16.014 13.432 2.276 1.00 . A A . 83 GLY CA 1 1
15 22244 1 1 74 GLY H H -14.055 12.764 1.842 1.00 . A A . 83 GLY H 1 1
15 22245 1 1 74 GLY HA2 H -16.818 12.865 2.723 1.00 . A A . 83 GLY HA2 1 1
15 22246 1 1 74 GLY HA3 H -15.975 14.403 2.735 1.00 . A A . 83 GLY HA3 1 1
15 22247 1 1 74 GLY N N -14.766 12.747 2.522 1.00 . A A . 83 GLY N 1 1
15 22248 1 1 74 GLY O O -17.227 13.003 0.260 1.00 . A A . 83 GLY O 1 1
15 22249 1 1 75 VAL C C -14.755 13.607 -2.088 1.00 . A A . 84 VAL C 1 1
15 22250 1 1 75 VAL CA C -15.610 14.602 -1.303 1.00 . A A . 84 VAL CA 1 1
15 22251 1 1 75 VAL CB C -15.258 16.051 -1.709 1.00 . A A . 84 VAL CB 1 1
15 22252 1 1 75 VAL CG1 C -16.286 17.023 -1.154 1.00 . A A . 84 VAL CG1 1 1
15 22253 1 1 75 VAL CG2 C -13.861 16.430 -1.235 1.00 . A A . 84 VAL CG2 1 1
15 22254 1 1 75 VAL H H -14.739 14.842 0.614 1.00 . A A . 84 VAL H 1 1
15 22255 1 1 75 VAL HA H -16.647 14.429 -1.552 1.00 . A A . 84 VAL HA 1 1
15 22256 1 1 75 VAL HB H -15.279 16.117 -2.787 1.00 . A A . 84 VAL HB 1 1
15 22257 1 1 75 VAL HG11 H -16.020 18.029 -1.438 1.00 . A A . 84 VAL HG11 1 1
15 22258 1 1 75 VAL HG12 H -16.310 16.947 -0.077 1.00 . A A . 84 VAL HG12 1 1
15 22259 1 1 75 VAL HG13 H -17.261 16.781 -1.554 1.00 . A A . 84 VAL HG13 1 1
15 22260 1 1 75 VAL HG21 H -13.650 17.450 -1.515 1.00 . A A . 84 VAL HG21 1 1
15 22261 1 1 75 VAL HG22 H -13.137 15.773 -1.690 1.00 . A A . 84 VAL HG22 1 1
15 22262 1 1 75 VAL HG23 H -13.809 16.336 -0.160 1.00 . A A . 84 VAL HG23 1 1
15 22263 1 1 75 VAL N N -15.465 14.387 0.131 1.00 . A A . 84 VAL N 1 1
15 22264 1 1 75 VAL O O -14.050 13.971 -3.030 1.00 . A A . 84 VAL O 1 1
15 22265 1 1 76 GLY C C -12.625 11.301 -1.914 1.00 . A A . 85 GLY C 1 1
15 22266 1 1 76 GLY CA C -14.072 11.307 -2.352 1.00 . A A . 85 GLY CA 1 1
15 22267 1 1 76 GLY H H -15.418 12.117 -0.940 1.00 . A A . 85 GLY H 1 1
15 22268 1 1 76 GLY HA2 H -14.512 10.349 -2.121 1.00 . A A . 85 GLY HA2 1 1
15 22269 1 1 76 GLY HA3 H -14.112 11.466 -3.419 1.00 . A A . 85 GLY HA3 1 1
15 22270 1 1 76 GLY N N -14.835 12.345 -1.692 1.00 . A A . 85 GLY N 1 1
15 22271 1 1 76 GLY O O -12.333 11.242 -0.718 1.00 . A A . 85 GLY O 1 1
15 22272 1 1 77 GLY C C -9.788 12.758 -2.243 1.00 . A A . 86 GLY C 1 1
15 22273 1 1 77 GLY CA C -10.306 11.373 -2.569 1.00 . A A . 86 GLY CA 1 1
15 22274 1 1 77 GLY H H -12.016 11.434 -3.809 1.00 . A A . 86 GLY H 1 1
15 22275 1 1 77 GLY HA2 H -10.132 10.726 -1.724 1.00 . A A . 86 GLY HA2 1 1
15 22276 1 1 77 GLY HA3 H -9.764 10.991 -3.422 1.00 . A A . 86 GLY HA3 1 1
15 22277 1 1 77 GLY N N -11.720 11.375 -2.876 1.00 . A A . 86 GLY N 1 1
15 22278 1 1 77 GLY O O -8.972 13.316 -2.979 1.00 . A A . 86 GLY O 1 1
15 22279 1 1 78 ASN C C -8.457 14.511 -0.029 1.00 . A A . 87 ASN C 1 1
15 22280 1 1 78 ASN CA C -9.819 14.631 -0.695 1.00 . A A . 87 ASN CA 1 1
15 22281 1 1 78 ASN CB C -10.834 15.275 0.258 1.00 . A A . 87 ASN CB 1 1
15 22282 1 1 78 ASN CG C -11.204 14.387 1.432 1.00 . A A . 87 ASN CG 1 1
15 22283 1 1 78 ASN H H -10.948 12.840 -0.619 1.00 . A A . 87 ASN H 1 1
15 22284 1 1 78 ASN HA H -9.716 15.258 -1.570 1.00 . A A . 87 ASN HA 1 1
15 22285 1 1 78 ASN HB2 H -10.416 16.191 0.649 1.00 . A A . 87 ASN HB2 1 1
15 22286 1 1 78 ASN HB3 H -11.733 15.504 -0.291 1.00 . A A . 87 ASN HB3 1 1
15 22287 1 1 78 ASN HD21 H -9.813 15.241 2.561 1.00 . A A . 87 ASN HD21 1 1
15 22288 1 1 78 ASN HD22 H -10.733 13.982 3.318 1.00 . A A . 87 ASN HD22 1 1
15 22289 1 1 78 ASN N N -10.273 13.323 -1.145 1.00 . A A . 87 ASN N 1 1
15 22290 1 1 78 ASN ND2 N -10.516 14.558 2.546 1.00 . A A . 87 ASN ND2 1 1
15 22291 1 1 78 ASN O O -8.142 13.479 0.566 1.00 . A A . 87 ASN O 1 1
15 22292 1 1 78 ASN OD1 O -12.126 13.575 1.342 1.00 . A A . 87 ASN OD1 1 1
15 22293 1 1 79 SER C C -5.475 14.472 -0.416 1.00 . A A . 88 SER C 1 1
15 22294 1 1 79 SER CA C -6.268 15.553 0.315 1.00 . A A . 88 SER CA 1 1
15 22295 1 1 79 SER CB C -6.204 15.331 1.831 1.00 . A A . 88 SER CB 1 1
15 22296 1 1 79 SER H H -8.001 16.379 -0.573 1.00 . A A . 88 SER H 1 1
15 22297 1 1 79 SER HA H -5.836 16.514 0.083 1.00 . A A . 88 SER HA 1 1
15 22298 1 1 79 SER HB2 H -6.633 14.370 2.071 1.00 . A A . 88 SER HB2 1 1
15 22299 1 1 79 SER HB3 H -5.174 15.356 2.152 1.00 . A A . 88 SER HB3 1 1
15 22300 1 1 79 SER HG H -6.524 17.198 2.345 1.00 . A A . 88 SER HG 1 1
15 22301 1 1 79 SER N N -7.652 15.564 -0.153 1.00 . A A . 88 SER N 1 1
15 22302 1 1 79 SER O O -4.514 13.913 0.115 1.00 . A A . 88 SER O 1 1
15 22303 1 1 79 SER OG O -6.926 16.336 2.527 1.00 . A A . 88 SER OG 1 1
15 22304 1 1 80 CYS C C -5.138 13.571 -3.887 1.00 . A A . 89 CYS C 1 1
15 22305 1 1 80 CYS CA C -5.281 13.141 -2.434 1.00 . A A . 89 CYS CA 1 1
15 22306 1 1 80 CYS CB C -6.115 11.863 -2.342 1.00 . A A . 89 CYS CB 1 1
15 22307 1 1 80 CYS H H -6.616 14.720 -2.034 1.00 . A A . 89 CYS H 1 1
15 22308 1 1 80 CYS HA H -4.298 12.948 -2.032 1.00 . A A . 89 CYS HA 1 1
15 22309 1 1 80 CYS HB2 H -5.997 11.439 -1.355 1.00 . A A . 89 CYS HB2 1 1
15 22310 1 1 80 CYS HB3 H -7.154 12.098 -2.502 1.00 . A A . 89 CYS HB3 1 1
15 22311 1 1 80 CYS N N -5.885 14.194 -1.643 1.00 . A A . 89 CYS N 1 1
15 22312 1 1 80 CYS O O -6.103 13.567 -4.653 1.00 . A A . 89 CYS O 1 1
15 22313 1 1 80 CYS SG S -5.635 10.589 -3.548 1.00 . A A . 89 CYS SG 1 1
15 22314 1 1 81 SER C C -2.936 13.259 -6.381 1.00 . A A . 90 SER C 1 1
15 22315 1 1 81 SER CA C -3.642 14.377 -5.618 1.00 . A A . 90 SER CA 1 1
15 22316 1 1 81 SER CB C -2.783 15.639 -5.584 1.00 . A A . 90 SER CB 1 1
15 22317 1 1 81 SER H H -3.196 13.935 -3.601 1.00 . A A . 90 SER H 1 1
15 22318 1 1 81 SER HA H -4.580 14.597 -6.104 1.00 . A A . 90 SER HA 1 1
15 22319 1 1 81 SER HB2 H -1.786 15.387 -5.255 1.00 . A A . 90 SER HB2 1 1
15 22320 1 1 81 SER HB3 H -2.741 16.073 -6.571 1.00 . A A . 90 SER HB3 1 1
15 22321 1 1 81 SER HG H -4.217 16.294 -4.412 1.00 . A A . 90 SER HG 1 1
15 22322 1 1 81 SER N N -3.926 13.949 -4.259 1.00 . A A . 90 SER N 1 1
15 22323 1 1 81 SER O O -2.460 13.444 -7.504 1.00 . A A . 90 SER O 1 1
15 22324 1 1 81 SER OG O -3.337 16.591 -4.685 1.00 . A A . 90 SER OG 1 1
15 22325 1 1 82 ALA C C -3.335 9.832 -6.548 1.00 . A A . 91 ALA C 1 1
15 22326 1 1 82 ALA CA C -2.278 10.915 -6.350 1.00 . A A . 91 ALA CA 1 1
15 22327 1 1 82 ALA CB C -1.135 10.412 -5.479 1.00 . A A . 91 ALA CB 1 1
15 22328 1 1 82 ALA H H -3.264 12.022 -4.853 1.00 . A A . 91 ALA H 1 1
15 22329 1 1 82 ALA HA H -1.874 11.196 -7.312 1.00 . A A . 91 ALA HA 1 1
15 22330 1 1 82 ALA HB1 H -0.719 9.519 -5.919 1.00 . A A . 91 ALA HB1 1 1
15 22331 1 1 82 ALA HB2 H -1.508 10.185 -4.492 1.00 . A A . 91 ALA HB2 1 1
15 22332 1 1 82 ALA HB3 H -0.370 11.170 -5.412 1.00 . A A . 91 ALA HB3 1 1
15 22333 1 1 82 ALA N N -2.880 12.093 -5.752 1.00 . A A . 91 ALA N 1 1
15 22334 1 1 82 ALA O O -4.533 10.130 -6.585 1.00 . A A . 91 ALA O 1 1
15 22335 1 1 83 GLN C C -4.432 7.013 -5.591 1.00 . A A . 92 GLN C 1 1
15 22336 1 1 83 GLN CA C -3.813 7.484 -6.909 1.00 . A A . 92 GLN CA 1 1
15 22337 1 1 83 GLN CB C -3.060 6.360 -7.642 1.00 . A A . 92 GLN CB 1 1
15 22338 1 1 83 GLN CD C -2.789 3.879 -8.007 1.00 . A A . 92 GLN CD 1 1
15 22339 1 1 83 GLN CG C -3.269 4.970 -7.076 1.00 . A A . 92 GLN CG 1 1
15 22340 1 1 83 GLN H H -1.947 8.393 -6.567 1.00 . A A . 92 GLN H 1 1
15 22341 1 1 83 GLN HA H -4.604 7.846 -7.546 1.00 . A A . 92 GLN HA 1 1
15 22342 1 1 83 GLN HB2 H -3.377 6.351 -8.674 1.00 . A A . 92 GLN HB2 1 1
15 22343 1 1 83 GLN HB3 H -1.999 6.579 -7.606 1.00 . A A . 92 GLN HB3 1 1
15 22344 1 1 83 GLN HE21 H -1.363 5.065 -8.729 1.00 . A A . 92 GLN HE21 1 1
15 22345 1 1 83 GLN HE22 H -1.438 3.474 -9.405 1.00 . A A . 92 GLN HE22 1 1
15 22346 1 1 83 GLN HG2 H -2.720 4.898 -6.150 1.00 . A A . 92 GLN HG2 1 1
15 22347 1 1 83 GLN HG3 H -4.314 4.821 -6.881 1.00 . A A . 92 GLN HG3 1 1
15 22348 1 1 83 GLN N N -2.902 8.585 -6.671 1.00 . A A . 92 GLN N 1 1
15 22349 1 1 83 GLN NE2 N -1.758 4.167 -8.788 1.00 . A A . 92 GLN NE2 1 1
15 22350 1 1 83 GLN O O -3.726 6.669 -4.645 1.00 . A A . 92 GLN O 1 1
15 22351 1 1 83 GLN OE1 O -3.344 2.784 -8.026 1.00 . A A . 92 GLN OE1 1 1
15 22352 1 1 84 THR C C -6.805 5.222 -4.245 1.00 . A A . 93 THR C 1 1
15 22353 1 1 84 THR CA C -6.440 6.699 -4.290 1.00 . A A . 93 THR CA 1 1
15 22354 1 1 84 THR CB C -7.712 7.541 -4.120 1.00 . A A . 93 THR CB 1 1
15 22355 1 1 84 THR CG2 C -7.908 7.909 -2.657 1.00 . A A . 93 THR CG2 1 1
15 22356 1 1 84 THR H H -6.276 7.257 -6.310 1.00 . A A . 93 THR H 1 1
15 22357 1 1 84 THR HA H -5.775 6.921 -3.468 1.00 . A A . 93 THR HA 1 1
15 22358 1 1 84 THR HB H -8.563 6.964 -4.453 1.00 . A A . 93 THR HB 1 1
15 22359 1 1 84 THR HG1 H -6.784 9.188 -4.694 1.00 . A A . 93 THR HG1 1 1
15 22360 1 1 84 THR HG21 H -8.015 7.008 -2.069 1.00 . A A . 93 THR HG21 1 1
15 22361 1 1 84 THR HG22 H -8.796 8.515 -2.552 1.00 . A A . 93 THR HG22 1 1
15 22362 1 1 84 THR HG23 H -7.048 8.465 -2.310 1.00 . A A . 93 THR HG23 1 1
15 22363 1 1 84 THR N N -5.752 7.027 -5.521 1.00 . A A . 93 THR N 1 1
15 22364 1 1 84 THR O O -7.492 4.704 -5.129 1.00 . A A . 93 THR O 1 1
15 22365 1 1 84 THR OG1 O -7.614 8.738 -4.903 1.00 . A A . 93 THR OG1 1 1
15 22366 1 1 85 VAL C C -7.066 2.882 -1.579 1.00 . A A . 94 VAL C 1 1
15 22367 1 1 85 VAL CA C -6.622 3.146 -3.012 1.00 . A A . 94 VAL CA 1 1
15 22368 1 1 85 VAL CB C -5.405 2.252 -3.328 1.00 . A A . 94 VAL CB 1 1
15 22369 1 1 85 VAL CG1 C -5.163 2.174 -4.825 1.00 . A A . 94 VAL CG1 1 1
15 22370 1 1 85 VAL CG2 C -4.169 2.768 -2.614 1.00 . A A . 94 VAL CG2 1 1
15 22371 1 1 85 VAL H H -5.771 5.026 -2.560 1.00 . A A . 94 VAL H 1 1
15 22372 1 1 85 VAL HA H -7.425 2.872 -3.681 1.00 . A A . 94 VAL HA 1 1
15 22373 1 1 85 VAL HB H -5.613 1.257 -2.967 1.00 . A A . 94 VAL HB 1 1
15 22374 1 1 85 VAL HG11 H -6.010 1.708 -5.304 1.00 . A A . 94 VAL HG11 1 1
15 22375 1 1 85 VAL HG12 H -4.282 1.584 -5.014 1.00 . A A . 94 VAL HG12 1 1
15 22376 1 1 85 VAL HG13 H -5.026 3.168 -5.222 1.00 . A A . 94 VAL HG13 1 1
15 22377 1 1 85 VAL HG21 H -3.332 2.118 -2.828 1.00 . A A . 94 VAL HG21 1 1
15 22378 1 1 85 VAL HG22 H -4.350 2.782 -1.550 1.00 . A A . 94 VAL HG22 1 1
15 22379 1 1 85 VAL HG23 H -3.945 3.768 -2.956 1.00 . A A . 94 VAL HG23 1 1
15 22380 1 1 85 VAL N N -6.332 4.554 -3.215 1.00 . A A . 94 VAL N 1 1
15 22381 1 1 85 VAL O O -6.840 3.692 -0.681 1.00 . A A . 94 VAL O 1 1
15 22382 1 1 86 CYS C C -7.284 0.202 0.427 1.00 . A A . 95 CYS C 1 1
15 22383 1 1 86 CYS CA C -8.155 1.342 -0.068 1.00 . A A . 95 CYS CA 1 1
15 22384 1 1 86 CYS CB C -9.626 0.915 -0.119 1.00 . A A . 95 CYS CB 1 1
15 22385 1 1 86 CYS H H -7.853 1.150 -2.146 1.00 . A A . 95 CYS H 1 1
15 22386 1 1 86 CYS HA H -8.050 2.185 0.599 1.00 . A A . 95 CYS HA 1 1
15 22387 1 1 86 CYS HB2 H -10.202 1.691 -0.601 1.00 . A A . 95 CYS HB2 1 1
15 22388 1 1 86 CYS HB3 H -9.707 0.003 -0.694 1.00 . A A . 95 CYS HB3 1 1
15 22389 1 1 86 CYS N N -7.698 1.746 -1.381 1.00 . A A . 95 CYS N 1 1
15 22390 1 1 86 CYS O O -7.341 -0.908 -0.105 1.00 . A A . 95 CYS O 1 1
15 22391 1 1 86 CYS SG S -10.368 0.611 1.515 1.00 . A A . 95 CYS SG 1 1
15 22392 1 1 87 CYS C C -5.872 -0.977 3.285 1.00 . A A . 96 CYS C 1 1
15 22393 1 1 87 CYS CA C -5.487 -0.476 1.904 1.00 . A A . 96 CYS CA 1 1
15 22394 1 1 87 CYS CB C -4.110 0.179 1.933 1.00 . A A . 96 CYS CB 1 1
15 22395 1 1 87 CYS H H -6.523 1.362 1.856 1.00 . A A . 96 CYS H 1 1
15 22396 1 1 87 CYS HA H -5.467 -1.312 1.224 1.00 . A A . 96 CYS HA 1 1
15 22397 1 1 87 CYS HB2 H -4.063 0.870 2.762 1.00 . A A . 96 CYS HB2 1 1
15 22398 1 1 87 CYS HB3 H -3.356 -0.585 2.061 1.00 . A A . 96 CYS HB3 1 1
15 22399 1 1 87 CYS N N -6.464 0.484 1.423 1.00 . A A . 96 CYS N 1 1
15 22400 1 1 87 CYS O O -6.557 -0.286 4.039 1.00 . A A . 96 CYS O 1 1
15 22401 1 1 87 CYS SG S -3.721 1.100 0.411 1.00 . A A . 96 CYS SG 1 1
15 22402 1 1 88 THR C C -4.964 -2.289 6.010 1.00 . A A . 97 THR C 1 1
15 22403 1 1 88 THR CA C -5.814 -2.820 4.858 1.00 . A A . 97 THR CA 1 1
15 22404 1 1 88 THR CB C -5.705 -4.363 4.769 1.00 . A A . 97 THR CB 1 1
15 22405 1 1 88 THR CG2 C -4.255 -4.817 4.657 1.00 . A A . 97 THR CG2 1 1
15 22406 1 1 88 THR H H -4.824 -2.660 2.989 1.00 . A A . 97 THR H 1 1
15 22407 1 1 88 THR HA H -6.847 -2.566 5.049 1.00 . A A . 97 THR HA 1 1
15 22408 1 1 88 THR HB H -6.231 -4.688 3.885 1.00 . A A . 97 THR HB 1 1
15 22409 1 1 88 THR HG1 H -7.272 -4.958 5.812 1.00 . A A . 97 THR HG1 1 1
15 22410 1 1 88 THR HG21 H -3.803 -4.369 3.783 1.00 . A A . 97 THR HG21 1 1
15 22411 1 1 88 THR HG22 H -4.221 -5.892 4.568 1.00 . A A . 97 THR HG22 1 1
15 22412 1 1 88 THR HG23 H -3.713 -4.512 5.540 1.00 . A A . 97 THR HG23 1 1
15 22413 1 1 88 THR N N -5.430 -2.186 3.608 1.00 . A A . 97 THR N 1 1
15 22414 1 1 88 THR O O -5.404 -2.269 7.157 1.00 . A A . 97 THR O 1 1
15 22415 1 1 88 THR OG1 O -6.309 -4.977 5.916 1.00 . A A . 97 THR OG1 1 1
15 22416 1 1 89 ASN C C -1.853 -0.347 5.988 1.00 . A A . 98 ASN C 1 1
15 22417 1 1 89 ASN CA C -2.824 -1.293 6.672 1.00 . A A . 98 ASN CA 1 1
15 22418 1 1 89 ASN CB C -2.024 -2.402 7.377 1.00 . A A . 98 ASN CB 1 1
15 22419 1 1 89 ASN CG C -2.753 -3.065 8.534 1.00 . A A . 98 ASN CG 1 1
15 22420 1 1 89 ASN H H -3.477 -1.866 4.741 1.00 . A A . 98 ASN H 1 1
15 22421 1 1 89 ASN HA H -3.397 -0.746 7.401 1.00 . A A . 98 ASN HA 1 1
15 22422 1 1 89 ASN HB2 H -1.782 -3.167 6.656 1.00 . A A . 98 ASN HB2 1 1
15 22423 1 1 89 ASN HB3 H -1.105 -1.977 7.755 1.00 . A A . 98 ASN HB3 1 1
15 22424 1 1 89 ASN HD21 H -3.607 -1.344 9.048 1.00 . A A . 98 ASN HD21 1 1
15 22425 1 1 89 ASN HD22 H -4.012 -2.709 10.025 1.00 . A A . 98 ASN HD22 1 1
15 22426 1 1 89 ASN N N -3.752 -1.842 5.683 1.00 . A A . 98 ASN N 1 1
15 22427 1 1 89 ASN ND2 N -3.535 -2.296 9.277 1.00 . A A . 98 ASN ND2 1 1
15 22428 1 1 89 ASN O O -1.754 -0.334 4.759 1.00 . A A . 98 ASN O 1 1
15 22429 1 1 89 ASN OD1 O -2.581 -4.261 8.780 1.00 . A A . 98 ASN OD1 1 1
15 22430 1 1 90 THR C C 1.184 1.115 7.045 1.00 . A A . 99 THR C 1 1
15 22431 1 1 90 THR CA C -0.099 1.302 6.252 1.00 . A A . 99 THR CA 1 1
15 22432 1 1 90 THR CB C -0.515 2.790 6.257 1.00 . A A . 99 THR CB 1 1
15 22433 1 1 90 THR CG2 C -0.694 3.319 7.674 1.00 . A A . 99 THR CG2 1 1
15 22434 1 1 90 THR H H -1.314 0.437 7.744 1.00 . A A . 99 THR H 1 1
15 22435 1 1 90 THR HA H 0.083 1.005 5.227 1.00 . A A . 99 THR HA 1 1
15 22436 1 1 90 THR HB H -1.456 2.879 5.737 1.00 . A A . 99 THR HB 1 1
15 22437 1 1 90 THR HG1 H 0.550 3.255 4.661 1.00 . A A . 99 THR HG1 1 1
15 22438 1 1 90 THR HG21 H 0.231 3.209 8.218 1.00 . A A . 99 THR HG21 1 1
15 22439 1 1 90 THR HG22 H -1.474 2.760 8.170 1.00 . A A . 99 THR HG22 1 1
15 22440 1 1 90 THR HG23 H -0.967 4.364 7.637 1.00 . A A . 99 THR HG23 1 1
15 22441 1 1 90 THR N N -1.140 0.439 6.780 1.00 . A A . 99 THR N 1 1
15 22442 1 1 90 THR O O 1.156 0.891 8.260 1.00 . A A . 99 THR O 1 1
15 22443 1 1 90 THR OG1 O 0.463 3.579 5.570 1.00 . A A . 99 THR OG1 1 1
15 22444 1 1 91 TYR C C 4.503 2.171 6.639 1.00 . A A . 100 TYR C 1 1
15 22445 1 1 91 TYR CA C 3.597 0.987 6.957 1.00 . A A . 100 TYR CA 1 1
15 22446 1 1 91 TYR CB C 4.195 -0.323 6.449 1.00 . A A . 100 TYR CB 1 1
15 22447 1 1 91 TYR CD1 C 4.136 -1.955 8.379 1.00 . A A . 100 TYR CD1 1 1
15 22448 1 1 91 TYR CD2 C 2.639 -2.309 6.559 1.00 . A A . 100 TYR CD2 1 1
15 22449 1 1 91 TYR CE1 C 3.631 -3.074 9.016 1.00 . A A . 100 TYR CE1 1 1
15 22450 1 1 91 TYR CE2 C 2.127 -3.427 7.190 1.00 . A A . 100 TYR CE2 1 1
15 22451 1 1 91 TYR CG C 3.649 -1.552 7.142 1.00 . A A . 100 TYR CG 1 1
15 22452 1 1 91 TYR CZ C 2.628 -3.807 8.418 1.00 . A A . 100 TYR CZ 1 1
15 22453 1 1 91 TYR H H 2.259 1.358 5.385 1.00 . A A . 100 TYR H 1 1
15 22454 1 1 91 TYR HA H 3.460 0.924 8.027 1.00 . A A . 100 TYR HA 1 1
15 22455 1 1 91 TYR HB2 H 3.971 -0.417 5.396 1.00 . A A . 100 TYR HB2 1 1
15 22456 1 1 91 TYR HB3 H 5.261 -0.302 6.577 1.00 . A A . 100 TYR HB3 1 1
15 22457 1 1 91 TYR HD1 H 4.921 -1.378 8.847 1.00 . A A . 100 TYR HD1 1 1
15 22458 1 1 91 TYR HD2 H 2.247 -2.009 5.596 1.00 . A A . 100 TYR HD2 1 1
15 22459 1 1 91 TYR HE1 H 4.023 -3.370 9.976 1.00 . A A . 100 TYR HE1 1 1
15 22460 1 1 91 TYR HE2 H 1.343 -4.001 6.719 1.00 . A A . 100 TYR HE2 1 1
15 22461 1 1 91 TYR HH H 2.094 -5.659 8.429 1.00 . A A . 100 TYR HH 1 1
15 22462 1 1 91 TYR N N 2.302 1.178 6.350 1.00 . A A . 100 TYR N 1 1
15 22463 1 1 91 TYR O O 4.447 2.725 5.538 1.00 . A A . 100 TYR O 1 1
15 22464 1 1 91 TYR OH O 2.119 -4.921 9.052 1.00 . A A . 100 TYR OH 1 1
15 22465 1 1 92 GLN C C 5.410 5.000 7.185 1.00 . A A . 101 GLN C 1 1
15 22466 1 1 92 GLN CA C 6.203 3.726 7.445 1.00 . A A . 101 GLN CA 1 1
15 22467 1 1 92 GLN CB C 7.179 3.472 6.299 1.00 . A A . 101 GLN CB 1 1
15 22468 1 1 92 GLN CD C 9.399 3.440 7.489 1.00 . A A . 101 GLN CD 1 1
15 22469 1 1 92 GLN CG C 8.384 2.644 6.693 1.00 . A A . 101 GLN CG 1 1
15 22470 1 1 92 GLN H H 5.307 2.102 8.474 1.00 . A A . 101 GLN H 1 1
15 22471 1 1 92 GLN HA H 6.763 3.846 8.362 1.00 . A A . 101 GLN HA 1 1
15 22472 1 1 92 GLN HB2 H 6.657 2.953 5.507 1.00 . A A . 101 GLN HB2 1 1
15 22473 1 1 92 GLN HB3 H 7.527 4.419 5.923 1.00 . A A . 101 GLN HB3 1 1
15 22474 1 1 92 GLN HE21 H 8.848 5.107 6.568 1.00 . A A . 101 GLN HE21 1 1
15 22475 1 1 92 GLN HE22 H 10.109 5.279 7.719 1.00 . A A . 101 GLN HE22 1 1
15 22476 1 1 92 GLN HG2 H 8.047 1.812 7.294 1.00 . A A . 101 GLN HG2 1 1
15 22477 1 1 92 GLN HG3 H 8.853 2.273 5.799 1.00 . A A . 101 GLN HG3 1 1
15 22478 1 1 92 GLN N N 5.311 2.581 7.614 1.00 . A A . 101 GLN N 1 1
15 22479 1 1 92 GLN NE2 N 9.455 4.740 7.235 1.00 . A A . 101 GLN NE2 1 1
15 22480 1 1 92 GLN O O 5.908 5.939 6.558 1.00 . A A . 101 GLN O 1 1
15 22481 1 1 92 GLN OE1 O 10.122 2.896 8.324 1.00 . A A . 101 GLN OE1 1 1
15 22482 1 1 93 HIS C C 2.944 6.436 6.037 1.00 . A A . 102 HIS C 1 1
15 22483 1 1 93 HIS CA C 3.250 6.136 7.501 1.00 . A A . 102 HIS CA 1 1
15 22484 1 1 93 HIS CB C 3.791 7.390 8.195 1.00 . A A . 102 HIS CB 1 1
15 22485 1 1 93 HIS CD2 C 4.603 6.718 10.563 1.00 . A A . 102 HIS CD2 1 1
15 22486 1 1 93 HIS CE1 C 2.976 7.614 11.722 1.00 . A A . 102 HIS CE1 1 1
15 22487 1 1 93 HIS CG C 3.754 7.304 9.688 1.00 . A A . 102 HIS CG 1 1
15 22488 1 1 93 HIS H H 3.848 4.208 8.139 1.00 . A A . 102 HIS H 1 1
15 22489 1 1 93 HIS HA H 2.323 5.859 7.983 1.00 . A A . 102 HIS HA 1 1
15 22490 1 1 93 HIS HB2 H 4.817 7.544 7.899 1.00 . A A . 102 HIS HB2 1 1
15 22491 1 1 93 HIS HB3 H 3.201 8.244 7.895 1.00 . A A . 102 HIS HB3 1 1
15 22492 1 1 93 HIS HD1 H 1.970 8.349 10.102 1.00 . A A . 102 HIS HD1 1 1
15 22493 1 1 93 HIS HD2 H 5.508 6.185 10.316 1.00 . A A . 102 HIS HD2 1 1
15 22494 1 1 93 HIS HE1 H 2.352 7.924 12.547 1.00 . A A . 102 HIS HE1 1 1
15 22495 1 1 93 HIS HE2 H 4.475 6.574 12.655 1.00 . A A . 102 HIS HE2 1 1
15 22496 1 1 93 HIS N N 4.167 5.005 7.657 1.00 . A A . 102 HIS N 1 1
15 22497 1 1 93 HIS ND1 N 2.746 7.856 10.447 1.00 . A A . 102 HIS ND1 1 1
15 22498 1 1 93 HIS NE2 N 4.096 6.926 11.819 1.00 . A A . 102 HIS NE2 1 1
15 22499 1 1 93 HIS O O 2.370 7.478 5.722 1.00 . A A . 102 HIS O 1 1
15 22500 1 1 94 GLY C C 3.976 5.124 2.786 1.00 . A A . 103 GLY C 1 1
15 22501 1 1 94 GLY CA C 2.966 5.703 3.752 1.00 . A A . 103 GLY CA 1 1
15 22502 1 1 94 GLY H H 3.858 4.760 5.419 1.00 . A A . 103 GLY H 1 1
15 22503 1 1 94 GLY HA2 H 2.015 5.221 3.583 1.00 . A A . 103 GLY HA2 1 1
15 22504 1 1 94 GLY HA3 H 2.858 6.759 3.551 1.00 . A A . 103 GLY HA3 1 1
15 22505 1 1 94 GLY N N 3.326 5.534 5.139 1.00 . A A . 103 GLY N 1 1
15 22506 1 1 94 GLY O O 3.604 4.722 1.691 1.00 . A A . 103 GLY O 1 1
15 22507 1 1 95 LEU C C 6.037 3.253 1.715 1.00 . A A . 104 LEU C 1 1
15 22508 1 1 95 LEU CA C 6.324 4.642 2.282 1.00 . A A . 104 LEU CA 1 1
15 22509 1 1 95 LEU CB C 7.677 4.624 2.997 1.00 . A A . 104 LEU CB 1 1
15 22510 1 1 95 LEU CD1 C 9.502 5.845 4.191 1.00 . A A . 104 LEU CD1 1 1
15 22511 1 1 95 LEU CD2 C 7.754 7.141 2.983 1.00 . A A . 104 LEU CD2 1 1
15 22512 1 1 95 LEU CG C 8.045 5.888 3.779 1.00 . A A . 104 LEU CG 1 1
15 22513 1 1 95 LEU H H 5.476 5.374 4.087 1.00 . A A . 104 LEU H 1 1
15 22514 1 1 95 LEU HA H 6.375 5.344 1.463 1.00 . A A . 104 LEU HA 1 1
15 22515 1 1 95 LEU HB2 H 7.682 3.793 3.686 1.00 . A A . 104 LEU HB2 1 1
15 22516 1 1 95 LEU HB3 H 8.446 4.454 2.257 1.00 . A A . 104 LEU HB3 1 1
15 22517 1 1 95 LEU HD11 H 10.127 5.845 3.309 1.00 . A A . 104 LEU HD11 1 1
15 22518 1 1 95 LEU HD12 H 9.686 4.944 4.759 1.00 . A A . 104 LEU HD12 1 1
15 22519 1 1 95 LEU HD13 H 9.733 6.708 4.797 1.00 . A A . 104 LEU HD13 1 1
15 22520 1 1 95 LEU HD21 H 8.045 8.002 3.563 1.00 . A A . 104 LEU HD21 1 1
15 22521 1 1 95 LEU HD22 H 6.696 7.190 2.769 1.00 . A A . 104 LEU HD22 1 1
15 22522 1 1 95 LEU HD23 H 8.312 7.120 2.061 1.00 . A A . 104 LEU HD23 1 1
15 22523 1 1 95 LEU HG H 7.451 5.928 4.674 1.00 . A A . 104 LEU HG 1 1
15 22524 1 1 95 LEU N N 5.251 5.086 3.180 1.00 . A A . 104 LEU N 1 1
15 22525 1 1 95 LEU O O 6.389 2.951 0.578 1.00 . A A . 104 LEU O 1 1
15 22526 1 1 96 VAL C C 3.527 0.883 2.570 1.00 . A A . 105 VAL C 1 1
15 22527 1 1 96 VAL CA C 4.955 1.102 2.097 1.00 . A A . 105 VAL CA 1 1
15 22528 1 1 96 VAL CB C 5.860 -0.026 2.629 1.00 . A A . 105 VAL CB 1 1
15 22529 1 1 96 VAL CG1 C 7.036 -0.255 1.697 1.00 . A A . 105 VAL CG1 1 1
15 22530 1 1 96 VAL CG2 C 6.364 0.311 4.015 1.00 . A A . 105 VAL CG2 1 1
15 22531 1 1 96 VAL H H 5.274 2.682 3.465 1.00 . A A . 105 VAL H 1 1
15 22532 1 1 96 VAL HA H 4.970 1.070 1.009 1.00 . A A . 105 VAL HA 1 1
15 22533 1 1 96 VAL HB H 5.281 -0.936 2.687 1.00 . A A . 105 VAL HB 1 1
15 22534 1 1 96 VAL HG11 H 6.674 -0.532 0.720 1.00 . A A . 105 VAL HG11 1 1
15 22535 1 1 96 VAL HG12 H 7.653 -1.047 2.094 1.00 . A A . 105 VAL HG12 1 1
15 22536 1 1 96 VAL HG13 H 7.619 0.653 1.623 1.00 . A A . 105 VAL HG13 1 1
15 22537 1 1 96 VAL HG21 H 5.528 0.540 4.657 1.00 . A A . 105 VAL HG21 1 1
15 22538 1 1 96 VAL HG22 H 7.022 1.166 3.963 1.00 . A A . 105 VAL HG22 1 1
15 22539 1 1 96 VAL HG23 H 6.904 -0.533 4.416 1.00 . A A . 105 VAL HG23 1 1
15 22540 1 1 96 VAL N N 5.423 2.414 2.531 1.00 . A A . 105 VAL N 1 1
15 22541 1 1 96 VAL O O 3.144 1.318 3.654 1.00 . A A . 105 VAL O 1 1
15 22542 1 1 97 ASN C C 0.909 -1.365 1.670 1.00 . A A . 106 ASN C 1 1
15 22543 1 1 97 ASN CA C 1.328 0.049 2.032 1.00 . A A . 106 ASN CA 1 1
15 22544 1 1 97 ASN CB C 0.538 1.085 1.236 1.00 . A A . 106 ASN CB 1 1
15 22545 1 1 97 ASN CG C -0.315 1.967 2.120 1.00 . A A . 106 ASN CG 1 1
15 22546 1 1 97 ASN H H 3.117 -0.168 0.939 1.00 . A A . 106 ASN H 1 1
15 22547 1 1 97 ASN HA H 1.167 0.208 3.087 1.00 . A A . 106 ASN HA 1 1
15 22548 1 1 97 ASN HB2 H 1.234 1.718 0.705 1.00 . A A . 106 ASN HB2 1 1
15 22549 1 1 97 ASN HB3 H -0.099 0.585 0.520 1.00 . A A . 106 ASN HB3 1 1
15 22550 1 1 97 ASN HD21 H -1.561 2.306 0.618 1.00 . A A . 106 ASN HD21 1 1
15 22551 1 1 97 ASN HD22 H -1.953 3.074 2.114 1.00 . A A . 106 ASN HD22 1 1
15 22552 1 1 97 ASN N N 2.741 0.219 1.754 1.00 . A A . 106 ASN N 1 1
15 22553 1 1 97 ASN ND2 N -1.383 2.504 1.564 1.00 . A A . 106 ASN ND2 1 1
15 22554 1 1 97 ASN O O 1.592 -2.017 0.888 1.00 . A A . 106 ASN O 1 1
15 22555 1 1 97 ASN OD1 O -0.005 2.185 3.289 1.00 . A A . 106 ASN OD1 1 1
15 22556 1 1 98 VAL C C -2.061 -3.406 1.777 1.00 . A A . 107 VAL C 1 1
15 22557 1 1 98 VAL CA C -0.573 -3.246 2.024 1.00 . A A . 107 VAL CA 1 1
15 22558 1 1 98 VAL CB C -0.181 -4.149 3.212 1.00 . A A . 107 VAL CB 1 1
15 22559 1 1 98 VAL CG1 C 1.325 -4.348 3.273 1.00 . A A . 107 VAL CG1 1 1
15 22560 1 1 98 VAL CG2 C -0.686 -3.570 4.519 1.00 . A A . 107 VAL CG2 1 1
15 22561 1 1 98 VAL H H -0.731 -1.281 2.821 1.00 . A A . 107 VAL H 1 1
15 22562 1 1 98 VAL HA H -0.048 -3.598 1.148 1.00 . A A . 107 VAL HA 1 1
15 22563 1 1 98 VAL HB H -0.649 -5.111 3.070 1.00 . A A . 107 VAL HB 1 1
15 22564 1 1 98 VAL HG11 H 1.666 -4.807 2.358 1.00 . A A . 107 VAL HG11 1 1
15 22565 1 1 98 VAL HG12 H 1.569 -4.985 4.110 1.00 . A A . 107 VAL HG12 1 1
15 22566 1 1 98 VAL HG13 H 1.809 -3.391 3.398 1.00 . A A . 107 VAL HG13 1 1
15 22567 1 1 98 VAL HG21 H -1.761 -3.483 4.480 1.00 . A A . 107 VAL HG21 1 1
15 22568 1 1 98 VAL HG22 H -0.250 -2.594 4.673 1.00 . A A . 107 VAL HG22 1 1
15 22569 1 1 98 VAL HG23 H -0.406 -4.222 5.334 1.00 . A A . 107 VAL HG23 1 1
15 22570 1 1 98 VAL N N -0.180 -1.856 2.245 1.00 . A A . 107 VAL N 1 1
15 22571 1 1 98 VAL O O -2.887 -2.702 2.365 1.00 . A A . 107 VAL O 1 1
15 22572 1 1 99 GLY C C -4.521 -3.510 0.058 1.00 . A A . 108 GLY C 1 1
15 22573 1 1 99 GLY CA C -3.767 -4.683 0.627 1.00 . A A . 108 GLY CA 1 1
15 22574 1 1 99 GLY H H -1.672 -4.829 0.432 1.00 . A A . 108 GLY H 1 1
15 22575 1 1 99 GLY HA2 H -3.798 -5.498 -0.083 1.00 . A A . 108 GLY HA2 1 1
15 22576 1 1 99 GLY HA3 H -4.245 -4.997 1.543 1.00 . A A . 108 GLY HA3 1 1
15 22577 1 1 99 GLY N N -2.386 -4.357 0.906 1.00 . A A . 108 GLY N 1 1
15 22578 1 1 99 GLY O O -5.587 -3.152 0.552 1.00 . A A . 108 GLY O 1 1
15 22579 1 1 100 CYS C C -5.399 -2.055 -2.783 1.00 . A A . 109 CYS C 1 1
15 22580 1 1 100 CYS CA C -4.551 -1.717 -1.567 1.00 . A A . 109 CYS CA 1 1
15 22581 1 1 100 CYS CB C -3.449 -0.740 -1.979 1.00 . A A . 109 CYS CB 1 1
15 22582 1 1 100 CYS H H -3.129 -3.271 -1.353 1.00 . A A . 109 CYS H 1 1
15 22583 1 1 100 CYS HA H -5.174 -1.250 -0.818 1.00 . A A . 109 CYS HA 1 1
15 22584 1 1 100 CYS HB2 H -2.782 -1.232 -2.667 1.00 . A A . 109 CYS HB2 1 1
15 22585 1 1 100 CYS HB3 H -3.898 0.105 -2.478 1.00 . A A . 109 CYS HB3 1 1
15 22586 1 1 100 CYS N N -3.967 -2.911 -0.980 1.00 . A A . 109 CYS N 1 1
15 22587 1 1 100 CYS O O -4.970 -2.797 -3.654 1.00 . A A . 109 CYS O 1 1
15 22588 1 1 100 CYS SG S -2.446 -0.116 -0.591 1.00 . A A . 109 CYS SG 1 1
15 22589 1 1 101 THR C C -7.927 -0.282 -4.469 1.00 . A A . 110 THR C 1 1
15 22590 1 1 101 THR CA C -7.476 -1.656 -3.984 1.00 . A A . 110 THR CA 1 1
15 22591 1 1 101 THR CB C -8.714 -2.512 -3.659 1.00 . A A . 110 THR CB 1 1
15 22592 1 1 101 THR CG2 C -8.441 -3.985 -3.912 1.00 . A A . 110 THR CG2 1 1
15 22593 1 1 101 THR H H -6.942 -1.035 -2.036 1.00 . A A . 110 THR H 1 1
15 22594 1 1 101 THR HA H -6.916 -2.144 -4.767 1.00 . A A . 110 THR HA 1 1
15 22595 1 1 101 THR HB H -9.525 -2.197 -4.302 1.00 . A A . 110 THR HB 1 1
15 22596 1 1 101 THR HG1 H -8.526 -2.836 -1.720 1.00 . A A . 110 THR HG1 1 1
15 22597 1 1 101 THR HG21 H -8.204 -4.134 -4.954 1.00 . A A . 110 THR HG21 1 1
15 22598 1 1 101 THR HG22 H -9.317 -4.562 -3.656 1.00 . A A . 110 THR HG22 1 1
15 22599 1 1 101 THR HG23 H -7.609 -4.306 -3.304 1.00 . A A . 110 THR HG23 1 1
15 22600 1 1 101 THR N N -6.608 -1.522 -2.821 1.00 . A A . 110 THR N 1 1
15 22601 1 1 101 THR O O -8.356 0.544 -3.666 1.00 . A A . 110 THR O 1 1
15 22602 1 1 101 THR OG1 O -9.100 -2.311 -2.293 1.00 . A A . 110 THR OG1 1 1
15 22603 1 1 102 PRO C C -9.691 1.579 -6.020 1.00 . A A . 111 PRO C 1 1
15 22604 1 1 102 PRO CA C -8.243 1.265 -6.373 1.00 . A A . 111 PRO CA 1 1
15 22605 1 1 102 PRO CB C -8.081 1.030 -7.878 1.00 . A A . 111 PRO CB 1 1
15 22606 1 1 102 PRO CD C -7.212 -0.907 -6.788 1.00 . A A . 111 PRO CD 1 1
15 22607 1 1 102 PRO CG C -7.026 -0.016 -7.982 1.00 . A A . 111 PRO CG 1 1
15 22608 1 1 102 PRO HA H -7.619 2.089 -6.065 1.00 . A A . 111 PRO HA 1 1
15 22609 1 1 102 PRO HB2 H -9.017 0.695 -8.295 1.00 . A A . 111 PRO HB2 1 1
15 22610 1 1 102 PRO HB3 H -7.774 1.948 -8.356 1.00 . A A . 111 PRO HB3 1 1
15 22611 1 1 102 PRO HD2 H -7.885 -1.718 -7.021 1.00 . A A . 111 PRO HD2 1 1
15 22612 1 1 102 PRO HD3 H -6.260 -1.290 -6.452 1.00 . A A . 111 PRO HD3 1 1
15 22613 1 1 102 PRO HG2 H -7.153 -0.581 -8.894 1.00 . A A . 111 PRO HG2 1 1
15 22614 1 1 102 PRO HG3 H -6.050 0.443 -7.958 1.00 . A A . 111 PRO HG3 1 1
15 22615 1 1 102 PRO N N -7.800 -0.006 -5.780 1.00 . A A . 111 PRO N 1 1
15 22616 1 1 102 PRO O O -10.618 0.920 -6.490 1.00 . A A . 111 PRO O 1 1
15 22617 1 1 103 ILE C C -11.925 3.876 -5.576 1.00 . A A . 112 ILE C 1 1
15 22618 1 1 103 ILE CA C -11.189 2.910 -4.657 1.00 . A A . 112 ILE CA 1 1
15 22619 1 1 103 ILE CB C -11.116 3.495 -3.221 1.00 . A A . 112 ILE CB 1 1
15 22620 1 1 103 ILE CD1 C -12.513 4.595 -1.389 1.00 . A A . 112 ILE CD1 1 1
15 22621 1 1 103 ILE CG1 C -12.507 3.942 -2.755 1.00 . A A . 112 ILE CG1 1 1
15 22622 1 1 103 ILE CG2 C -10.128 4.649 -3.145 1.00 . A A . 112 ILE CG2 1 1
15 22623 1 1 103 ILE H H -9.104 3.130 -4.906 1.00 . A A . 112 ILE H 1 1
15 22624 1 1 103 ILE HA H -11.754 1.990 -4.610 1.00 . A A . 112 ILE HA 1 1
15 22625 1 1 103 ILE HB H -10.762 2.717 -2.563 1.00 . A A . 112 ILE HB 1 1
15 22626 1 1 103 ILE HD11 H -11.895 5.480 -1.411 1.00 . A A . 112 ILE HD11 1 1
15 22627 1 1 103 ILE HD12 H -12.124 3.903 -0.657 1.00 . A A . 112 ILE HD12 1 1
15 22628 1 1 103 ILE HD13 H -13.524 4.868 -1.125 1.00 . A A . 112 ILE HD13 1 1
15 22629 1 1 103 ILE HG12 H -12.903 4.655 -3.461 1.00 . A A . 112 ILE HG12 1 1
15 22630 1 1 103 ILE HG13 H -13.156 3.083 -2.715 1.00 . A A . 112 ILE HG13 1 1
15 22631 1 1 103 ILE HG21 H -10.436 5.430 -3.824 1.00 . A A . 112 ILE HG21 1 1
15 22632 1 1 103 ILE HG22 H -9.144 4.300 -3.420 1.00 . A A . 112 ILE HG22 1 1
15 22633 1 1 103 ILE HG23 H -10.107 5.036 -2.137 1.00 . A A . 112 ILE HG23 1 1
15 22634 1 1 103 ILE N N -9.874 2.585 -5.176 1.00 . A A . 112 ILE N 1 1
15 22635 1 1 103 ILE O O -11.464 4.988 -5.841 1.00 . A A . 112 ILE O 1 1
15 22636 1 1 104 ASN C C -15.187 4.591 -6.081 1.00 . A A . 113 ASN C 1 1
15 22637 1 1 104 ASN CA C -13.935 4.263 -6.874 1.00 . A A . 113 ASN CA 1 1
15 22638 1 1 104 ASN CB C -14.320 3.560 -8.176 1.00 . A A . 113 ASN CB 1 1
15 22639 1 1 104 ASN CG C -13.197 3.551 -9.192 1.00 . A A . 113 ASN CG 1 1
15 22640 1 1 104 ASN H H -13.315 2.493 -5.911 1.00 . A A . 113 ASN H 1 1
15 22641 1 1 104 ASN HA H -13.410 5.177 -7.103 1.00 . A A . 113 ASN HA 1 1
15 22642 1 1 104 ASN HB2 H -14.589 2.537 -7.960 1.00 . A A . 113 ASN HB2 1 1
15 22643 1 1 104 ASN HB3 H -15.170 4.063 -8.611 1.00 . A A . 113 ASN HB3 1 1
15 22644 1 1 104 ASN HD21 H -13.856 5.260 -9.960 1.00 . A A . 113 ASN HD21 1 1
15 22645 1 1 104 ASN HD22 H -12.444 4.590 -10.703 1.00 . A A . 113 ASN HD22 1 1
15 22646 1 1 104 ASN N N -13.059 3.424 -6.077 1.00 . A A . 113 ASN N 1 1
15 22647 1 1 104 ASN ND2 N -13.162 4.569 -10.035 1.00 . A A . 113 ASN ND2 1 1
15 22648 1 1 104 ASN O O -15.949 3.694 -5.718 1.00 . A A . 113 ASN O 1 1
15 22649 1 1 104 ASN OD1 O -12.373 2.638 -9.221 1.00 . A A . 113 ASN OD1 1 1
15 22650 1 1 105 ILE C C -17.857 6.058 -5.833 1.00 . A A . 114 ILE C 1 1
15 22651 1 1 105 ILE CA C -16.567 6.310 -5.053 1.00 . A A . 114 ILE CA 1 1
15 22652 1 1 105 ILE CB C -16.492 7.796 -4.615 1.00 . A A . 114 ILE CB 1 1
15 22653 1 1 105 ILE CD1 C -16.165 8.719 -6.991 1.00 . A A . 114 ILE CD1 1 1
15 22654 1 1 105 ILE CG1 C -15.643 8.649 -5.574 1.00 . A A . 114 ILE CG1 1 1
15 22655 1 1 105 ILE CG2 C -15.940 7.897 -3.203 1.00 . A A . 114 ILE CG2 1 1
15 22656 1 1 105 ILE H H -14.717 6.535 -6.065 1.00 . A A . 114 ILE H 1 1
15 22657 1 1 105 ILE HA H -16.607 5.715 -4.155 1.00 . A A . 114 ILE HA 1 1
15 22658 1 1 105 ILE HB H -17.499 8.185 -4.601 1.00 . A A . 114 ILE HB 1 1
15 22659 1 1 105 ILE HD11 H -17.085 9.279 -7.012 1.00 . A A . 114 ILE HD11 1 1
15 22660 1 1 105 ILE HD12 H -16.342 7.717 -7.354 1.00 . A A . 114 ILE HD12 1 1
15 22661 1 1 105 ILE HD13 H -15.434 9.203 -7.621 1.00 . A A . 114 ILE HD13 1 1
15 22662 1 1 105 ILE HG12 H -15.606 9.658 -5.197 1.00 . A A . 114 ILE HG12 1 1
15 22663 1 1 105 ILE HG13 H -14.640 8.248 -5.609 1.00 . A A . 114 ILE HG13 1 1
15 22664 1 1 105 ILE HG21 H -16.576 7.343 -2.526 1.00 . A A . 114 ILE HG21 1 1
15 22665 1 1 105 ILE HG22 H -15.913 8.934 -2.900 1.00 . A A . 114 ILE HG22 1 1
15 22666 1 1 105 ILE HG23 H -14.942 7.487 -3.175 1.00 . A A . 114 ILE HG23 1 1
15 22667 1 1 105 ILE N N -15.386 5.872 -5.791 1.00 . A A . 114 ILE N 1 1
15 22668 1 1 105 ILE O O -18.937 5.982 -5.249 1.00 . A A . 114 ILE O 1 1
15 22669 1 1 106 GLY C C -19.942 6.625 -8.047 1.00 . A A . 115 GLY C 1 1
15 22670 1 1 106 GLY CA C -18.864 5.560 -7.987 1.00 . A A . 115 GLY CA 1 1
15 22671 1 1 106 GLY H H -16.852 6.067 -7.565 1.00 . A A . 115 GLY H 1 1
15 22672 1 1 106 GLY HA2 H -18.509 5.373 -8.989 1.00 . A A . 115 GLY HA2 1 1
15 22673 1 1 106 GLY HA3 H -19.298 4.649 -7.601 1.00 . A A . 115 GLY HA3 1 1
15 22674 1 1 106 GLY N N -17.732 5.923 -7.151 1.00 . A A . 115 GLY N 1 1
15 22675 1 1 106 GLY O O -21.072 6.345 -8.447 1.00 . A A . 115 GLY O 1 1
15 22676 1 1 107 LEU C C -20.194 9.968 -8.708 1.00 . A A . 116 LEU C 1 1
15 22677 1 1 107 LEU CA C -20.573 8.926 -7.664 1.00 . A A . 116 LEU CA 1 1
15 22678 1 1 107 LEU CB C -20.715 9.532 -6.258 1.00 . A A . 116 LEU CB 1 1
15 22679 1 1 107 LEU CD1 C -19.000 11.327 -5.841 1.00 . A A . 116 LEU CD1 1 1
15 22680 1 1 107 LEU CD2 C -19.555 9.692 -4.042 1.00 . A A . 116 LEU CD2 1 1
15 22681 1 1 107 LEU CG C -19.412 9.897 -5.540 1.00 . A A . 116 LEU CG 1 1
15 22682 1 1 107 LEU H H -18.697 8.017 -7.346 1.00 . A A . 116 LEU H 1 1
15 22683 1 1 107 LEU HA H -21.525 8.499 -7.950 1.00 . A A . 116 LEU HA 1 1
15 22684 1 1 107 LEU HB2 H -21.318 10.424 -6.336 1.00 . A A . 116 LEU HB2 1 1
15 22685 1 1 107 LEU HB3 H -21.242 8.818 -5.646 1.00 . A A . 116 LEU HB3 1 1
15 22686 1 1 107 LEU HD11 H -18.803 11.430 -6.898 1.00 . A A . 116 LEU HD11 1 1
15 22687 1 1 107 LEU HD12 H -18.109 11.568 -5.283 1.00 . A A . 116 LEU HD12 1 1
15 22688 1 1 107 LEU HD13 H -19.796 12.000 -5.556 1.00 . A A . 116 LEU HD13 1 1
15 22689 1 1 107 LEU HD21 H -19.829 8.666 -3.844 1.00 . A A . 116 LEU HD21 1 1
15 22690 1 1 107 LEU HD22 H -20.322 10.349 -3.659 1.00 . A A . 116 LEU HD22 1 1
15 22691 1 1 107 LEU HD23 H -18.615 9.914 -3.558 1.00 . A A . 116 LEU HD23 1 1
15 22692 1 1 107 LEU HG H -18.628 9.247 -5.891 1.00 . A A . 116 LEU HG 1 1
15 22693 1 1 107 LEU N N -19.610 7.842 -7.653 1.00 . A A . 116 LEU N 1 1
15 22694 1 1 107 LEU O O -19.017 10.382 -8.747 1.00 . A A . 116 LEU O 1 1
15 22695 1 1 107 LEU OXT O -21.073 10.356 -9.504 1.00 . A A . 116 LEU OXT 1 1
16 22696 1 1 1 LYS C C -28.902 -13.041 12.626 1.00 . A A . 10 LYS C 1 1
16 22697 1 1 1 LYS CA C -27.852 -11.985 12.309 1.00 . A A . 10 LYS CA 1 1
16 22698 1 1 1 LYS CB C -26.982 -11.725 13.545 1.00 . A A . 10 LYS CB 1 1
16 22699 1 1 1 LYS CD C -25.226 -10.288 14.652 1.00 . A A . 10 LYS CD 1 1
16 22700 1 1 1 LYS CE C -24.078 -11.279 14.750 1.00 . A A . 10 LYS CE 1 1
16 22701 1 1 1 LYS CG C -26.066 -10.516 13.404 1.00 . A A . 10 LYS CG 1 1
16 22702 1 1 1 LYS H1 H -27.816 -10.011 11.640 1.00 . A A . 10 LYS H1 1 1
16 22703 1 1 1 LYS H2 H -29.124 -10.374 12.647 1.00 . A A . 10 LYS H2 1 1
16 22704 1 1 1 LYS H3 H -29.116 -10.914 11.046 1.00 . A A . 10 LYS H3 1 1
16 22705 1 1 1 LYS HA H -27.231 -12.339 11.499 1.00 . A A . 10 LYS HA 1 1
16 22706 1 1 1 LYS HB2 H -27.627 -11.566 14.396 1.00 . A A . 10 LYS HB2 1 1
16 22707 1 1 1 LYS HB3 H -26.369 -12.594 13.728 1.00 . A A . 10 LYS HB3 1 1
16 22708 1 1 1 LYS HD2 H -24.819 -9.288 14.623 1.00 . A A . 10 LYS HD2 1 1
16 22709 1 1 1 LYS HD3 H -25.857 -10.396 15.522 1.00 . A A . 10 LYS HD3 1 1
16 22710 1 1 1 LYS HE2 H -23.579 -11.142 15.697 1.00 . A A . 10 LYS HE2 1 1
16 22711 1 1 1 LYS HE3 H -24.479 -12.281 14.697 1.00 . A A . 10 LYS HE3 1 1
16 22712 1 1 1 LYS HG2 H -25.407 -10.674 12.567 1.00 . A A . 10 LYS HG2 1 1
16 22713 1 1 1 LYS HG3 H -26.671 -9.641 13.225 1.00 . A A . 10 LYS HG3 1 1
16 22714 1 1 1 LYS HZ1 H -23.540 -11.243 12.728 1.00 . A A . 10 LYS HZ1 1 1
16 22715 1 1 1 LYS HZ2 H -22.309 -11.779 13.757 1.00 . A A . 10 LYS HZ2 1 1
16 22716 1 1 1 LYS HZ3 H -22.691 -10.135 13.684 1.00 . A A . 10 LYS HZ3 1 1
16 22717 1 1 1 LYS N N -28.521 -10.736 11.881 1.00 . A A . 10 LYS N 1 1
16 22718 1 1 1 LYS NZ N -23.087 -11.095 13.654 1.00 . A A . 10 LYS NZ 1 1
16 22719 1 1 1 LYS O O -29.861 -12.770 13.343 1.00 . A A . 10 LYS O 1 1
16 22720 1 1 2 ALA C C -29.923 -15.763 13.649 1.00 . A A . 11 ALA C 1 1
16 22721 1 1 2 ALA CA C -29.699 -15.315 12.207 1.00 . A A . 11 ALA CA 1 1
16 22722 1 1 2 ALA CB C -29.282 -16.500 11.351 1.00 . A A . 11 ALA CB 1 1
16 22723 1 1 2 ALA H H -27.867 -14.428 11.629 1.00 . A A . 11 ALA H 1 1
16 22724 1 1 2 ALA HA H -30.632 -14.936 11.814 1.00 . A A . 11 ALA HA 1 1
16 22725 1 1 2 ALA HB1 H -29.138 -16.174 10.332 1.00 . A A . 11 ALA HB1 1 1
16 22726 1 1 2 ALA HB2 H -30.052 -17.255 11.380 1.00 . A A . 11 ALA HB2 1 1
16 22727 1 1 2 ALA HB3 H -28.359 -16.912 11.730 1.00 . A A . 11 ALA HB3 1 1
16 22728 1 1 2 ALA N N -28.706 -14.247 12.103 1.00 . A A . 11 ALA N 1 1
16 22729 1 1 2 ALA O O -30.937 -16.387 13.961 1.00 . A A . 11 ALA O 1 1
16 22730 1 1 3 MET C C -30.119 -14.891 16.639 1.00 . A A . 12 MET C 1 1
16 22731 1 1 3 MET CA C -29.100 -15.791 15.941 1.00 . A A . 12 MET CA 1 1
16 22732 1 1 3 MET CB C -27.742 -15.688 16.635 1.00 . A A . 12 MET CB 1 1
16 22733 1 1 3 MET CE C -24.265 -17.968 16.286 1.00 . A A . 12 MET CE 1 1
16 22734 1 1 3 MET CG C -26.763 -16.773 16.219 1.00 . A A . 12 MET CG 1 1
16 22735 1 1 3 MET H H -28.176 -14.976 14.214 1.00 . A A . 12 MET H 1 1
16 22736 1 1 3 MET HA H -29.446 -16.812 16.000 1.00 . A A . 12 MET HA 1 1
16 22737 1 1 3 MET HB2 H -27.303 -14.729 16.403 1.00 . A A . 12 MET HB2 1 1
16 22738 1 1 3 MET HB3 H -27.890 -15.758 17.702 1.00 . A A . 12 MET HB3 1 1
16 22739 1 1 3 MET HE1 H -23.250 -17.975 16.654 1.00 . A A . 12 MET HE1 1 1
16 22740 1 1 3 MET HE2 H -24.257 -17.919 15.208 1.00 . A A . 12 MET HE2 1 1
16 22741 1 1 3 MET HE3 H -24.769 -18.869 16.602 1.00 . A A . 12 MET HE3 1 1
16 22742 1 1 3 MET HG2 H -27.149 -17.729 16.537 1.00 . A A . 12 MET HG2 1 1
16 22743 1 1 3 MET HG3 H -26.671 -16.764 15.144 1.00 . A A . 12 MET HG3 1 1
16 22744 1 1 3 MET N N -28.978 -15.447 14.526 1.00 . A A . 12 MET N 1 1
16 22745 1 1 3 MET O O -30.526 -15.157 17.771 1.00 . A A . 12 MET O 1 1
16 22746 1 1 3 MET SD S -25.128 -16.541 16.942 1.00 . A A . 12 MET SD 1 1
16 22747 1 1 4 ALA C C -32.479 -12.509 15.358 1.00 . A A . 13 ALA C 1 1
16 22748 1 1 4 ALA CA C -31.533 -12.917 16.475 1.00 . A A . 13 ALA CA 1 1
16 22749 1 1 4 ALA CB C -30.884 -11.690 17.100 1.00 . A A . 13 ALA CB 1 1
16 22750 1 1 4 ALA H H -30.136 -13.650 15.072 1.00 . A A . 13 ALA H 1 1
16 22751 1 1 4 ALA HA H -32.093 -13.434 17.241 1.00 . A A . 13 ALA HA 1 1
16 22752 1 1 4 ALA HB1 H -30.334 -11.148 16.345 1.00 . A A . 13 ALA HB1 1 1
16 22753 1 1 4 ALA HB2 H -30.209 -11.999 17.885 1.00 . A A . 13 ALA HB2 1 1
16 22754 1 1 4 ALA HB3 H -31.649 -11.050 17.516 1.00 . A A . 13 ALA HB3 1 1
16 22755 1 1 4 ALA N N -30.522 -13.825 15.959 1.00 . A A . 13 ALA N 1 1
16 22756 1 1 4 ALA O O -32.171 -11.610 14.576 1.00 . A A . 13 ALA O 1 1
16 22757 1 1 5 ASP C C -34.061 -13.558 12.903 1.00 . A A . 14 ASP C 1 1
16 22758 1 1 5 ASP CA C -34.600 -13.006 14.218 1.00 . A A . 14 ASP CA 1 1
16 22759 1 1 5 ASP CB C -35.000 -11.532 14.056 1.00 . A A . 14 ASP CB 1 1
16 22760 1 1 5 ASP CG C -36.036 -11.325 12.967 1.00 . A A . 14 ASP CG 1 1
16 22761 1 1 5 ASP H H -33.811 -13.850 15.990 1.00 . A A . 14 ASP H 1 1
16 22762 1 1 5 ASP HA H -35.480 -13.575 14.486 1.00 . A A . 14 ASP HA 1 1
16 22763 1 1 5 ASP HB2 H -35.411 -11.172 14.986 1.00 . A A . 14 ASP HB2 1 1
16 22764 1 1 5 ASP HB3 H -34.123 -10.954 13.807 1.00 . A A . 14 ASP HB3 1 1
16 22765 1 1 5 ASP N N -33.620 -13.192 15.290 1.00 . A A . 14 ASP N 1 1
16 22766 1 1 5 ASP O O -33.089 -13.046 12.348 1.00 . A A . 14 ASP O 1 1
16 22767 1 1 5 ASP OD1 O -37.205 -11.730 13.155 1.00 . A A . 14 ASP OD1 1 1
16 22768 1 1 5 ASP OD2 O -35.686 -10.757 11.911 1.00 . A A . 14 ASP OD2 1 1
16 22769 1 1 6 ILE C C -34.528 -14.308 10.003 1.00 . A A . 15 ILE C 1 1
16 22770 1 1 6 ILE CA C -34.280 -15.250 11.174 1.00 . A A . 15 ILE CA 1 1
16 22771 1 1 6 ILE CB C -35.029 -16.583 10.929 1.00 . A A . 15 ILE CB 1 1
16 22772 1 1 6 ILE CD1 C -33.331 -17.948 12.270 1.00 . A A . 15 ILE CD1 1 1
16 22773 1 1 6 ILE CG1 C -34.786 -17.563 12.083 1.00 . A A . 15 ILE CG1 1 1
16 22774 1 1 6 ILE CG2 C -34.596 -17.204 9.605 1.00 . A A . 15 ILE CG2 1 1
16 22775 1 1 6 ILE H H -35.443 -14.998 12.920 1.00 . A A . 15 ILE H 1 1
16 22776 1 1 6 ILE HA H -33.222 -15.459 11.234 1.00 . A A . 15 ILE HA 1 1
16 22777 1 1 6 ILE HB H -36.084 -16.367 10.866 1.00 . A A . 15 ILE HB 1 1
16 22778 1 1 6 ILE HD11 H -33.247 -18.648 13.088 1.00 . A A . 15 ILE HD11 1 1
16 22779 1 1 6 ILE HD12 H -32.750 -17.065 12.490 1.00 . A A . 15 ILE HD12 1 1
16 22780 1 1 6 ILE HD13 H -32.962 -18.405 11.364 1.00 . A A . 15 ILE HD13 1 1
16 22781 1 1 6 ILE HG12 H -35.128 -17.117 13.003 1.00 . A A . 15 ILE HG12 1 1
16 22782 1 1 6 ILE HG13 H -35.346 -18.468 11.899 1.00 . A A . 15 ILE HG13 1 1
16 22783 1 1 6 ILE HG21 H -33.536 -17.407 9.635 1.00 . A A . 15 ILE HG21 1 1
16 22784 1 1 6 ILE HG22 H -34.810 -16.520 8.798 1.00 . A A . 15 ILE HG22 1 1
16 22785 1 1 6 ILE HG23 H -35.133 -18.127 9.449 1.00 . A A . 15 ILE HG23 1 1
16 22786 1 1 6 ILE N N -34.687 -14.625 12.422 1.00 . A A . 15 ILE N 1 1
16 22787 1 1 6 ILE O O -35.665 -14.134 9.558 1.00 . A A . 15 ILE O 1 1
16 22788 1 1 7 GLY C C -33.673 -13.469 7.082 1.00 . A A . 16 GLY C 1 1
16 22789 1 1 7 GLY CA C -33.571 -12.763 8.415 1.00 . A A . 16 GLY CA 1 1
16 22790 1 1 7 GLY H H -32.580 -13.876 9.913 1.00 . A A . 16 GLY H 1 1
16 22791 1 1 7 GLY HA2 H -34.452 -12.153 8.559 1.00 . A A . 16 GLY HA2 1 1
16 22792 1 1 7 GLY HA3 H -32.700 -12.124 8.407 1.00 . A A . 16 GLY HA3 1 1
16 22793 1 1 7 GLY N N -33.459 -13.694 9.517 1.00 . A A . 16 GLY N 1 1
16 22794 1 1 7 GLY O O -33.894 -12.832 6.054 1.00 . A A . 16 GLY O 1 1
16 22795 1 1 8 SER C C -32.514 -15.277 4.907 1.00 . A A . 17 SER C 1 1
16 22796 1 1 8 SER CA C -33.616 -15.618 5.912 1.00 . A A . 17 SER CA 1 1
16 22797 1 1 8 SER CB C -35.009 -15.444 5.287 1.00 . A A . 17 SER CB 1 1
16 22798 1 1 8 SER H H -33.268 -15.216 7.956 1.00 . A A . 17 SER H 1 1
16 22799 1 1 8 SER HA H -33.496 -16.647 6.216 1.00 . A A . 17 SER HA 1 1
16 22800 1 1 8 SER HB2 H -35.762 -15.625 6.038 1.00 . A A . 17 SER HB2 1 1
16 22801 1 1 8 SER HB3 H -35.109 -14.433 4.918 1.00 . A A . 17 SER HB3 1 1
16 22802 1 1 8 SER HG H -34.518 -16.223 3.555 1.00 . A A . 17 SER HG 1 1
16 22803 1 1 8 SER N N -33.495 -14.789 7.105 1.00 . A A . 17 SER N 1 1
16 22804 1 1 8 SER O O -32.729 -15.285 3.697 1.00 . A A . 17 SER O 1 1
16 22805 1 1 8 SER OG O -35.220 -16.344 4.211 1.00 . A A . 17 SER OG 1 1
16 22806 1 1 9 THR C C -29.582 -15.886 3.944 1.00 . A A . 18 THR C 1 1
16 22807 1 1 9 THR CA C -30.187 -14.644 4.591 1.00 . A A . 18 THR CA 1 1
16 22808 1 1 9 THR CB C -29.107 -13.911 5.411 1.00 . A A . 18 THR CB 1 1
16 22809 1 1 9 THR CG2 C -29.538 -12.487 5.729 1.00 . A A . 18 THR CG2 1 1
16 22810 1 1 9 THR H H -31.211 -15.013 6.398 1.00 . A A . 18 THR H 1 1
16 22811 1 1 9 THR HA H -30.532 -13.976 3.814 1.00 . A A . 18 THR HA 1 1
16 22812 1 1 9 THR HB H -28.196 -13.876 4.831 1.00 . A A . 18 THR HB 1 1
16 22813 1 1 9 THR HG1 H -27.930 -14.895 6.657 1.00 . A A . 18 THR HG1 1 1
16 22814 1 1 9 THR HG21 H -30.447 -12.506 6.310 1.00 . A A . 18 THR HG21 1 1
16 22815 1 1 9 THR HG22 H -29.712 -11.950 4.808 1.00 . A A . 18 THR HG22 1 1
16 22816 1 1 9 THR HG23 H -28.760 -11.992 6.291 1.00 . A A . 18 THR HG23 1 1
16 22817 1 1 9 THR N N -31.327 -14.990 5.425 1.00 . A A . 18 THR N 1 1
16 22818 1 1 9 THR O O -28.867 -15.790 2.941 1.00 . A A . 18 THR O 1 1
16 22819 1 1 9 THR OG1 O -28.855 -14.622 6.634 1.00 . A A . 18 THR OG1 1 1
16 22820 1 1 10 ALA C C -27.918 -18.561 4.323 1.00 . A A . 19 ALA C 1 1
16 22821 1 1 10 ALA CA C -29.410 -18.355 4.056 1.00 . A A . 19 ALA CA 1 1
16 22822 1 1 10 ALA CB C -29.722 -18.538 2.574 1.00 . A A . 19 ALA CB 1 1
16 22823 1 1 10 ALA H H -30.434 -17.026 5.348 1.00 . A A . 19 ALA H 1 1
16 22824 1 1 10 ALA HA H -29.957 -19.113 4.600 1.00 . A A . 19 ALA HA 1 1
16 22825 1 1 10 ALA HB1 H -29.430 -19.531 2.265 1.00 . A A . 19 ALA HB1 1 1
16 22826 1 1 10 ALA HB2 H -29.174 -17.807 1.998 1.00 . A A . 19 ALA HB2 1 1
16 22827 1 1 10 ALA HB3 H -30.781 -18.406 2.410 1.00 . A A . 19 ALA HB3 1 1
16 22828 1 1 10 ALA N N -29.877 -17.049 4.540 1.00 . A A . 19 ALA N 1 1
16 22829 1 1 10 ALA O O -27.511 -19.596 4.855 1.00 . A A . 19 ALA O 1 1
16 22830 1 1 11 VAL C C -25.199 -16.450 4.983 1.00 . A A . 20 VAL C 1 1
16 22831 1 1 11 VAL CA C -25.672 -17.644 4.164 1.00 . A A . 20 VAL CA 1 1
16 22832 1 1 11 VAL CB C -24.898 -17.684 2.825 1.00 . A A . 20 VAL CB 1 1
16 22833 1 1 11 VAL CG1 C -25.151 -18.994 2.096 1.00 . A A . 20 VAL CG1 1 1
16 22834 1 1 11 VAL CG2 C -25.278 -16.500 1.942 1.00 . A A . 20 VAL CG2 1 1
16 22835 1 1 11 VAL H H -27.495 -16.777 3.536 1.00 . A A . 20 VAL H 1 1
16 22836 1 1 11 VAL HA H -25.456 -18.552 4.709 1.00 . A A . 20 VAL HA 1 1
16 22837 1 1 11 VAL HB H -23.842 -17.618 3.042 1.00 . A A . 20 VAL HB 1 1
16 22838 1 1 11 VAL HG11 H -24.812 -19.817 2.705 1.00 . A A . 20 VAL HG11 1 1
16 22839 1 1 11 VAL HG12 H -24.613 -18.994 1.159 1.00 . A A . 20 VAL HG12 1 1
16 22840 1 1 11 VAL HG13 H -26.208 -19.099 1.902 1.00 . A A . 20 VAL HG13 1 1
16 22841 1 1 11 VAL HG21 H -24.742 -16.562 1.008 1.00 . A A . 20 VAL HG21 1 1
16 22842 1 1 11 VAL HG22 H -25.023 -15.579 2.445 1.00 . A A . 20 VAL HG22 1 1
16 22843 1 1 11 VAL HG23 H -26.341 -16.522 1.750 1.00 . A A . 20 VAL HG23 1 1
16 22844 1 1 11 VAL N N -27.110 -17.581 3.954 1.00 . A A . 20 VAL N 1 1
16 22845 1 1 11 VAL O O -25.785 -15.369 4.912 1.00 . A A . 20 VAL O 1 1
16 22846 1 1 12 PRO C C -22.564 -14.714 5.790 1.00 . A A . 21 PRO C 1 1
16 22847 1 1 12 PRO CA C -23.559 -15.553 6.586 1.00 . A A . 21 PRO CA 1 1
16 22848 1 1 12 PRO CB C -22.848 -16.320 7.695 1.00 . A A . 21 PRO CB 1 1
16 22849 1 1 12 PRO CD C -23.410 -17.898 5.970 1.00 . A A . 21 PRO CD 1 1
16 22850 1 1 12 PRO CG C -22.391 -17.578 7.037 1.00 . A A . 21 PRO CG 1 1
16 22851 1 1 12 PRO HA H -24.322 -14.915 7.009 1.00 . A A . 21 PRO HA 1 1
16 22852 1 1 12 PRO HB2 H -22.015 -15.739 8.063 1.00 . A A . 21 PRO HB2 1 1
16 22853 1 1 12 PRO HB3 H -23.538 -16.523 8.499 1.00 . A A . 21 PRO HB3 1 1
16 22854 1 1 12 PRO HD2 H -22.916 -18.199 5.057 1.00 . A A . 21 PRO HD2 1 1
16 22855 1 1 12 PRO HD3 H -24.078 -18.675 6.310 1.00 . A A . 21 PRO HD3 1 1
16 22856 1 1 12 PRO HG2 H -21.420 -17.426 6.590 1.00 . A A . 21 PRO HG2 1 1
16 22857 1 1 12 PRO HG3 H -22.348 -18.376 7.762 1.00 . A A . 21 PRO HG3 1 1
16 22858 1 1 12 PRO N N -24.136 -16.628 5.780 1.00 . A A . 21 PRO N 1 1
16 22859 1 1 12 PRO O O -21.521 -14.301 6.305 1.00 . A A . 21 PRO O 1 1
16 22860 1 1 13 ARG C C -22.829 -12.719 2.845 1.00 . A A . 22 ARG C 1 1
16 22861 1 1 13 ARG CA C -22.016 -13.732 3.634 1.00 . A A . 22 ARG CA 1 1
16 22862 1 1 13 ARG CB C -21.283 -14.673 2.673 1.00 . A A . 22 ARG CB 1 1
16 22863 1 1 13 ARG CD C -19.679 -16.587 2.378 1.00 . A A . 22 ARG CD 1 1
16 22864 1 1 13 ARG CG C -20.344 -15.646 3.368 1.00 . A A . 22 ARG CG 1 1
16 22865 1 1 13 ARG CZ C -20.818 -18.702 1.795 1.00 . A A . 22 ARG CZ 1 1
16 22866 1 1 13 ARG H H -23.742 -14.815 4.183 1.00 . A A . 22 ARG H 1 1
16 22867 1 1 13 ARG HA H -21.293 -13.207 4.238 1.00 . A A . 22 ARG HA 1 1
16 22868 1 1 13 ARG HB2 H -22.014 -15.243 2.120 1.00 . A A . 22 ARG HB2 1 1
16 22869 1 1 13 ARG HB3 H -20.705 -14.080 1.982 1.00 . A A . 22 ARG HB3 1 1
16 22870 1 1 13 ARG HD2 H -19.105 -16.003 1.675 1.00 . A A . 22 ARG HD2 1 1
16 22871 1 1 13 ARG HD3 H -19.017 -17.249 2.918 1.00 . A A . 22 ARG HD3 1 1
16 22872 1 1 13 ARG HE H -21.217 -16.916 0.984 1.00 . A A . 22 ARG HE 1 1
16 22873 1 1 13 ARG HG2 H -19.579 -15.085 3.883 1.00 . A A . 22 ARG HG2 1 1
16 22874 1 1 13 ARG HG3 H -20.909 -16.228 4.082 1.00 . A A . 22 ARG HG3 1 1
16 22875 1 1 13 ARG HH11 H -19.425 -18.887 3.257 1.00 . A A . 22 ARG HH11 1 1
16 22876 1 1 13 ARG HH12 H -20.224 -20.359 2.805 1.00 . A A . 22 ARG HH12 1 1
16 22877 1 1 13 ARG HH21 H -22.269 -18.845 0.385 1.00 . A A . 22 ARG HH21 1 1
16 22878 1 1 13 ARG HH22 H -21.838 -20.339 1.160 1.00 . A A . 22 ARG HH22 1 1
16 22879 1 1 13 ARG N N -22.885 -14.483 4.525 1.00 . A A . 22 ARG N 1 1
16 22880 1 1 13 ARG NE N -20.656 -17.388 1.641 1.00 . A A . 22 ARG NE 1 1
16 22881 1 1 13 ARG NH1 N -20.097 -19.369 2.688 1.00 . A A . 22 ARG NH1 1 1
16 22882 1 1 13 ARG NH2 N -21.713 -19.347 1.055 1.00 . A A . 22 ARG NH2 1 1
16 22883 1 1 13 ARG O O -23.624 -13.085 1.980 1.00 . A A . 22 ARG O 1 1
16 22884 1 1 14 ASP C C -22.486 -9.818 1.363 1.00 . A A . 23 ASP C 1 1
16 22885 1 1 14 ASP CA C -23.351 -10.386 2.475 1.00 . A A . 23 ASP CA 1 1
16 22886 1 1 14 ASP CB C -23.755 -9.277 3.452 1.00 . A A . 23 ASP CB 1 1
16 22887 1 1 14 ASP CG C -24.718 -9.760 4.518 1.00 . A A . 23 ASP CG 1 1
16 22888 1 1 14 ASP H H -22.008 -11.221 3.875 1.00 . A A . 23 ASP H 1 1
16 22889 1 1 14 ASP HA H -24.242 -10.811 2.037 1.00 . A A . 23 ASP HA 1 1
16 22890 1 1 14 ASP HB2 H -22.870 -8.900 3.941 1.00 . A A . 23 ASP HB2 1 1
16 22891 1 1 14 ASP HB3 H -24.226 -8.475 2.903 1.00 . A A . 23 ASP HB3 1 1
16 22892 1 1 14 ASP N N -22.643 -11.451 3.163 1.00 . A A . 23 ASP N 1 1
16 22893 1 1 14 ASP O O -21.755 -8.846 1.566 1.00 . A A . 23 ASP O 1 1
16 22894 1 1 14 ASP OD1 O -25.914 -9.940 4.210 1.00 . A A . 23 ASP OD1 1 1
16 22895 1 1 14 ASP OD2 O -24.285 -9.963 5.672 1.00 . A A . 23 ASP OD2 1 1
16 22896 1 1 15 VAL C C -22.635 -9.034 -1.798 1.00 . A A . 24 VAL C 1 1
16 22897 1 1 15 VAL CA C -21.796 -9.992 -0.960 1.00 . A A . 24 VAL CA 1 1
16 22898 1 1 15 VAL CB C -21.319 -11.177 -1.835 1.00 . A A . 24 VAL CB 1 1
16 22899 1 1 15 VAL CG1 C -20.332 -12.046 -1.071 1.00 . A A . 24 VAL CG1 1 1
16 22900 1 1 15 VAL CG2 C -22.494 -12.015 -2.321 1.00 . A A . 24 VAL CG2 1 1
16 22901 1 1 15 VAL H H -23.139 -11.226 0.111 1.00 . A A . 24 VAL H 1 1
16 22902 1 1 15 VAL HA H -20.925 -9.464 -0.598 1.00 . A A . 24 VAL HA 1 1
16 22903 1 1 15 VAL HB H -20.811 -10.774 -2.701 1.00 . A A . 24 VAL HB 1 1
16 22904 1 1 15 VAL HG11 H -20.788 -12.385 -0.151 1.00 . A A . 24 VAL HG11 1 1
16 22905 1 1 15 VAL HG12 H -19.447 -11.471 -0.844 1.00 . A A . 24 VAL HG12 1 1
16 22906 1 1 15 VAL HG13 H -20.062 -12.900 -1.674 1.00 . A A . 24 VAL HG13 1 1
16 22907 1 1 15 VAL HG21 H -23.164 -11.395 -2.899 1.00 . A A . 24 VAL HG21 1 1
16 22908 1 1 15 VAL HG22 H -23.022 -12.421 -1.472 1.00 . A A . 24 VAL HG22 1 1
16 22909 1 1 15 VAL HG23 H -22.130 -12.823 -2.938 1.00 . A A . 24 VAL HG23 1 1
16 22910 1 1 15 VAL N N -22.554 -10.443 0.197 1.00 . A A . 24 VAL N 1 1
16 22911 1 1 15 VAL O O -23.813 -9.290 -2.063 1.00 . A A . 24 VAL O 1 1
16 22912 1 1 16 ASN C C -21.755 -6.098 -3.797 1.00 . A A . 25 ASN C 1 1
16 22913 1 1 16 ASN CA C -22.742 -6.917 -2.976 1.00 . A A . 25 ASN CA 1 1
16 22914 1 1 16 ASN CB C -23.555 -5.995 -2.062 1.00 . A A . 25 ASN CB 1 1
16 22915 1 1 16 ASN CG C -24.338 -4.947 -2.831 1.00 . A A . 25 ASN CG 1 1
16 22916 1 1 16 ASN H H -21.104 -7.758 -1.934 1.00 . A A . 25 ASN H 1 1
16 22917 1 1 16 ASN HA H -23.415 -7.431 -3.647 1.00 . A A . 25 ASN HA 1 1
16 22918 1 1 16 ASN HB2 H -24.253 -6.589 -1.492 1.00 . A A . 25 ASN HB2 1 1
16 22919 1 1 16 ASN HB3 H -22.883 -5.489 -1.386 1.00 . A A . 25 ASN HB3 1 1
16 22920 1 1 16 ASN HD21 H -24.209 -3.696 -1.296 1.00 . A A . 25 ASN HD21 1 1
16 22921 1 1 16 ASN HD22 H -25.066 -3.105 -2.680 1.00 . A A . 25 ASN HD22 1 1
16 22922 1 1 16 ASN N N -22.040 -7.918 -2.186 1.00 . A A . 25 ASN N 1 1
16 22923 1 1 16 ASN ND2 N -24.559 -3.801 -2.209 1.00 . A A . 25 ASN ND2 1 1
16 22924 1 1 16 ASN O O -20.951 -5.348 -3.240 1.00 . A A . 25 ASN O 1 1
16 22925 1 1 16 ASN OD1 O -24.747 -5.169 -3.971 1.00 . A A . 25 ASN OD1 1 1
16 22926 1 1 17 GLY C C -20.994 -4.034 -5.792 1.00 . A A . 26 GLY C 1 1
16 22927 1 1 17 GLY CA C -20.932 -5.532 -6.008 1.00 . A A . 26 GLY CA 1 1
16 22928 1 1 17 GLY H H -22.471 -6.888 -5.488 1.00 . A A . 26 GLY H 1 1
16 22929 1 1 17 GLY HA2 H -19.918 -5.865 -5.844 1.00 . A A . 26 GLY HA2 1 1
16 22930 1 1 17 GLY HA3 H -21.210 -5.748 -7.027 1.00 . A A . 26 GLY HA3 1 1
16 22931 1 1 17 GLY N N -21.817 -6.259 -5.115 1.00 . A A . 26 GLY N 1 1
16 22932 1 1 17 GLY O O -22.077 -3.465 -5.636 1.00 . A A . 26 GLY O 1 1
16 22933 1 1 18 GLY C C -19.704 -1.694 -4.012 1.00 . A A . 27 GLY C 1 1
16 22934 1 1 18 GLY CA C -19.776 -1.978 -5.498 1.00 . A A . 27 GLY CA 1 1
16 22935 1 1 18 GLY H H -19.007 -3.900 -5.934 1.00 . A A . 27 GLY H 1 1
16 22936 1 1 18 GLY HA2 H -18.902 -1.565 -5.978 1.00 . A A . 27 GLY HA2 1 1
16 22937 1 1 18 GLY HA3 H -20.657 -1.506 -5.902 1.00 . A A . 27 GLY HA3 1 1
16 22938 1 1 18 GLY N N -19.835 -3.399 -5.767 1.00 . A A . 27 GLY N 1 1
16 22939 1 1 18 GLY O O -18.714 -1.140 -3.532 1.00 . A A . 27 GLY O 1 1
16 22940 1 1 19 THR C C -20.952 -0.436 -1.453 1.00 . A A . 28 THR C 1 1
16 22941 1 1 19 THR CA C -20.843 -1.919 -1.841 1.00 . A A . 28 THR CA 1 1
16 22942 1 1 19 THR CB C -19.629 -2.560 -1.142 1.00 . A A . 28 THR CB 1 1
16 22943 1 1 19 THR CG2 C -19.862 -2.704 0.355 1.00 . A A . 28 THR CG2 1 1
16 22944 1 1 19 THR H H -21.516 -2.500 -3.764 1.00 . A A . 28 THR H 1 1
16 22945 1 1 19 THR HA H -21.732 -2.432 -1.504 1.00 . A A . 28 THR HA 1 1
16 22946 1 1 19 THR HB H -18.774 -1.927 -1.296 1.00 . A A . 28 THR HB 1 1
16 22947 1 1 19 THR HG1 H -20.036 -4.042 -2.390 1.00 . A A . 28 THR HG1 1 1
16 22948 1 1 19 THR HG21 H -19.074 -3.303 0.784 1.00 . A A . 28 THR HG21 1 1
16 22949 1 1 19 THR HG22 H -20.813 -3.185 0.527 1.00 . A A . 28 THR HG22 1 1
16 22950 1 1 19 THR HG23 H -19.862 -1.728 0.813 1.00 . A A . 28 THR HG23 1 1
16 22951 1 1 19 THR N N -20.760 -2.086 -3.294 1.00 . A A . 28 THR N 1 1
16 22952 1 1 19 THR O O -20.091 0.383 -1.778 1.00 . A A . 28 THR O 1 1
16 22953 1 1 19 THR OG1 O -19.375 -3.856 -1.703 1.00 . A A . 28 THR OG1 1 1
16 22954 1 1 20 PRO C C -21.227 1.918 0.528 1.00 . A A . 29 PRO C 1 1
16 22955 1 1 20 PRO CA C -22.349 1.278 -0.314 1.00 . A A . 29 PRO CA 1 1
16 22956 1 1 20 PRO CB C -23.638 1.143 0.506 1.00 . A A . 29 PRO CB 1 1
16 22957 1 1 20 PRO CD C -23.114 -1.036 -0.385 1.00 . A A . 29 PRO CD 1 1
16 22958 1 1 20 PRO CG C -24.237 -0.164 0.110 1.00 . A A . 29 PRO CG 1 1
16 22959 1 1 20 PRO HA H -22.541 1.918 -1.161 1.00 . A A . 29 PRO HA 1 1
16 22960 1 1 20 PRO HB2 H -23.399 1.163 1.559 1.00 . A A . 29 PRO HB2 1 1
16 22961 1 1 20 PRO HB3 H -24.299 1.963 0.273 1.00 . A A . 29 PRO HB3 1 1
16 22962 1 1 20 PRO HD2 H -22.763 -1.696 0.395 1.00 . A A . 29 PRO HD2 1 1
16 22963 1 1 20 PRO HD3 H -23.439 -1.607 -1.242 1.00 . A A . 29 PRO HD3 1 1
16 22964 1 1 20 PRO HG2 H -24.711 -0.620 0.966 1.00 . A A . 29 PRO HG2 1 1
16 22965 1 1 20 PRO HG3 H -24.962 -0.008 -0.676 1.00 . A A . 29 PRO HG3 1 1
16 22966 1 1 20 PRO N N -22.056 -0.091 -0.762 1.00 . A A . 29 PRO N 1 1
16 22967 1 1 20 PRO O O -20.798 3.027 0.207 1.00 . A A . 29 PRO O 1 1
16 22968 1 1 21 PRO C C -18.289 1.673 1.662 1.00 . A A . 30 PRO C 1 1
16 22969 1 1 21 PRO CA C -19.618 1.809 2.400 1.00 . A A . 30 PRO CA 1 1
16 22970 1 1 21 PRO CB C -19.618 0.963 3.667 1.00 . A A . 30 PRO CB 1 1
16 22971 1 1 21 PRO CD C -21.242 0.008 2.212 1.00 . A A . 30 PRO CD 1 1
16 22972 1 1 21 PRO CG C -20.213 -0.331 3.254 1.00 . A A . 30 PRO CG 1 1
16 22973 1 1 21 PRO HA H -19.773 2.840 2.663 1.00 . A A . 30 PRO HA 1 1
16 22974 1 1 21 PRO HB2 H -18.609 0.843 4.011 1.00 . A A . 30 PRO HB2 1 1
16 22975 1 1 21 PRO HB3 H -20.212 1.447 4.428 1.00 . A A . 30 PRO HB3 1 1
16 22976 1 1 21 PRO HD2 H -21.297 -0.768 1.466 1.00 . A A . 30 PRO HD2 1 1
16 22977 1 1 21 PRO HD3 H -22.205 0.155 2.674 1.00 . A A . 30 PRO HD3 1 1
16 22978 1 1 21 PRO HG2 H -19.448 -0.966 2.839 1.00 . A A . 30 PRO HG2 1 1
16 22979 1 1 21 PRO HG3 H -20.682 -0.809 4.102 1.00 . A A . 30 PRO HG3 1 1
16 22980 1 1 21 PRO N N -20.742 1.272 1.624 1.00 . A A . 30 PRO N 1 1
16 22981 1 1 21 PRO O O -17.570 0.682 1.812 1.00 . A A . 30 PRO O 1 1
16 22982 1 1 22 LYS C C -15.613 3.311 0.864 1.00 . A A . 31 LYS C 1 1
16 22983 1 1 22 LYS CA C -16.742 2.660 0.081 1.00 . A A . 31 LYS CA 1 1
16 22984 1 1 22 LYS CB C -16.955 3.382 -1.246 1.00 . A A . 31 LYS CB 1 1
16 22985 1 1 22 LYS CD C -18.299 3.559 -3.361 1.00 . A A . 31 LYS CD 1 1
16 22986 1 1 22 LYS CE C -19.539 3.078 -4.095 1.00 . A A . 31 LYS CE 1 1
16 22987 1 1 22 LYS CG C -18.138 2.848 -2.032 1.00 . A A . 31 LYS CG 1 1
16 22988 1 1 22 LYS H H -18.573 3.443 0.791 1.00 . A A . 31 LYS H 1 1
16 22989 1 1 22 LYS HA H -16.486 1.634 -0.117 1.00 . A A . 31 LYS HA 1 1
16 22990 1 1 22 LYS HB2 H -17.124 4.426 -1.046 1.00 . A A . 31 LYS HB2 1 1
16 22991 1 1 22 LYS HB3 H -16.067 3.276 -1.851 1.00 . A A . 31 LYS HB3 1 1
16 22992 1 1 22 LYS HD2 H -18.387 4.620 -3.183 1.00 . A A . 31 LYS HD2 1 1
16 22993 1 1 22 LYS HD3 H -17.430 3.364 -3.972 1.00 . A A . 31 LYS HD3 1 1
16 22994 1 1 22 LYS HE2 H -20.408 3.311 -3.498 1.00 . A A . 31 LYS HE2 1 1
16 22995 1 1 22 LYS HE3 H -19.605 3.595 -5.040 1.00 . A A . 31 LYS HE3 1 1
16 22996 1 1 22 LYS HG2 H -17.986 1.795 -2.217 1.00 . A A . 31 LYS HG2 1 1
16 22997 1 1 22 LYS HG3 H -19.035 2.986 -1.448 1.00 . A A . 31 LYS HG3 1 1
16 22998 1 1 22 LYS HZ1 H -18.674 1.365 -4.922 1.00 . A A . 31 LYS HZ1 1 1
16 22999 1 1 22 LYS HZ2 H -20.366 1.321 -4.854 1.00 . A A . 31 LYS HZ2 1 1
16 23000 1 1 22 LYS HZ3 H -19.461 1.091 -3.442 1.00 . A A . 31 LYS HZ3 1 1
16 23001 1 1 22 LYS N N -17.968 2.672 0.860 1.00 . A A . 31 LYS N 1 1
16 23002 1 1 22 LYS NZ N -19.507 1.613 -4.344 1.00 . A A . 31 LYS NZ 1 1
16 23003 1 1 22 LYS O O -15.342 4.503 0.709 1.00 . A A . 31 LYS O 1 1
16 23004 1 1 23 SER C C -13.170 1.838 3.227 1.00 . A A . 32 SER C 1 1
16 23005 1 1 23 SER CA C -13.863 3.003 2.527 1.00 . A A . 32 SER CA 1 1
16 23006 1 1 23 SER CB C -14.360 4.027 3.547 1.00 . A A . 32 SER CB 1 1
16 23007 1 1 23 SER H H -15.267 1.593 1.820 1.00 . A A . 32 SER H 1 1
16 23008 1 1 23 SER HA H -13.157 3.481 1.864 1.00 . A A . 32 SER HA 1 1
16 23009 1 1 23 SER HB2 H -13.575 4.234 4.260 1.00 . A A . 32 SER HB2 1 1
16 23010 1 1 23 SER HB3 H -14.629 4.937 3.033 1.00 . A A . 32 SER HB3 1 1
16 23011 1 1 23 SER HG H -16.265 3.579 3.663 1.00 . A A . 32 SER HG 1 1
16 23012 1 1 23 SER N N -14.976 2.525 1.722 1.00 . A A . 32 SER N 1 1
16 23013 1 1 23 SER O O -13.593 0.689 3.105 1.00 . A A . 32 SER O 1 1
16 23014 1 1 23 SER OG O -15.495 3.540 4.243 1.00 . A A . 32 SER OG 1 1
16 23015 1 1 24 CYS C C -11.936 0.784 5.994 1.00 . A A . 33 CYS C 1 1
16 23016 1 1 24 CYS CA C -11.329 1.117 4.638 1.00 . A A . 33 CYS CA 1 1
16 23017 1 1 24 CYS CB C -9.888 1.598 4.804 1.00 . A A . 33 CYS CB 1 1
16 23018 1 1 24 CYS H H -11.842 3.079 4.050 1.00 . A A . 33 CYS H 1 1
16 23019 1 1 24 CYS HA H -11.335 0.229 4.025 1.00 . A A . 33 CYS HA 1 1
16 23020 1 1 24 CYS HB2 H -9.890 2.554 5.307 1.00 . A A . 33 CYS HB2 1 1
16 23021 1 1 24 CYS HB3 H -9.342 0.885 5.402 1.00 . A A . 33 CYS HB3 1 1
16 23022 1 1 24 CYS N N -12.108 2.139 3.957 1.00 . A A . 33 CYS N 1 1
16 23023 1 1 24 CYS O O -12.553 1.632 6.638 1.00 . A A . 33 CYS O 1 1
16 23024 1 1 24 CYS SG S -9.003 1.801 3.228 1.00 . A A . 33 CYS SG 1 1
16 23025 1 1 25 SER C C -11.597 -0.243 8.859 1.00 . A A . 34 SER C 1 1
16 23026 1 1 25 SER CA C -12.293 -0.936 7.692 1.00 . A A . 34 SER CA 1 1
16 23027 1 1 25 SER CB C -12.137 -2.457 7.800 1.00 . A A . 34 SER CB 1 1
16 23028 1 1 25 SER H H -11.236 -1.089 5.867 1.00 . A A . 34 SER H 1 1
16 23029 1 1 25 SER HA H -13.343 -0.688 7.720 1.00 . A A . 34 SER HA 1 1
16 23030 1 1 25 SER HB2 H -12.585 -2.923 6.936 1.00 . A A . 34 SER HB2 1 1
16 23031 1 1 25 SER HB3 H -11.086 -2.706 7.836 1.00 . A A . 34 SER HB3 1 1
16 23032 1 1 25 SER HG H -13.713 -3.059 8.803 1.00 . A A . 34 SER HG 1 1
16 23033 1 1 25 SER N N -11.753 -0.463 6.423 1.00 . A A . 34 SER N 1 1
16 23034 1 1 25 SER O O -12.166 -0.102 9.940 1.00 . A A . 34 SER O 1 1
16 23035 1 1 25 SER OG O -12.764 -2.965 8.965 1.00 . A A . 34 SER OG 1 1
16 23036 1 1 26 SER C C -10.045 2.402 9.663 1.00 . A A . 35 SER C 1 1
16 23037 1 1 26 SER CA C -9.625 0.933 9.642 1.00 . A A . 35 SER CA 1 1
16 23038 1 1 26 SER CB C -8.126 0.812 9.382 1.00 . A A . 35 SER CB 1 1
16 23039 1 1 26 SER H H -9.945 0.015 7.763 1.00 . A A . 35 SER H 1 1
16 23040 1 1 26 SER HA H -9.852 0.496 10.602 1.00 . A A . 35 SER HA 1 1
16 23041 1 1 26 SER HB2 H -7.885 1.295 8.447 1.00 . A A . 35 SER HB2 1 1
16 23042 1 1 26 SER HB3 H -7.584 1.287 10.186 1.00 . A A . 35 SER HB3 1 1
16 23043 1 1 26 SER HG H -8.526 -1.108 9.395 1.00 . A A . 35 SER HG 1 1
16 23044 1 1 26 SER N N -10.367 0.199 8.631 1.00 . A A . 35 SER N 1 1
16 23045 1 1 26 SER O O -9.611 3.169 10.521 1.00 . A A . 35 SER O 1 1
16 23046 1 1 26 SER OG O -7.740 -0.551 9.309 1.00 . A A . 35 SER OG 1 1
16 23047 1 1 27 GLY C C -10.843 4.902 7.452 1.00 . A A . 36 GLY C 1 1
16 23048 1 1 27 GLY CA C -11.378 4.144 8.654 1.00 . A A . 36 GLY CA 1 1
16 23049 1 1 27 GLY H H -11.198 2.130 8.051 1.00 . A A . 36 GLY H 1 1
16 23050 1 1 27 GLY HA2 H -12.455 4.127 8.601 1.00 . A A . 36 GLY HA2 1 1
16 23051 1 1 27 GLY HA3 H -11.080 4.661 9.553 1.00 . A A . 36 GLY HA3 1 1
16 23052 1 1 27 GLY N N -10.892 2.784 8.714 1.00 . A A . 36 GLY N 1 1
16 23053 1 1 27 GLY O O -11.413 4.810 6.362 1.00 . A A . 36 GLY O 1 1
16 23054 1 1 28 PRO C C -8.862 5.704 5.286 1.00 . A A . 37 PRO C 1 1
16 23055 1 1 28 PRO CA C -9.150 6.477 6.569 1.00 . A A . 37 PRO CA 1 1
16 23056 1 1 28 PRO CB C -7.829 6.948 7.170 1.00 . A A . 37 PRO CB 1 1
16 23057 1 1 28 PRO CD C -9.035 5.820 8.913 1.00 . A A . 37 PRO CD 1 1
16 23058 1 1 28 PRO CG C -8.020 6.896 8.645 1.00 . A A . 37 PRO CG 1 1
16 23059 1 1 28 PRO HA H -9.762 7.335 6.338 1.00 . A A . 37 PRO HA 1 1
16 23060 1 1 28 PRO HB2 H -7.038 6.290 6.847 1.00 . A A . 37 PRO HB2 1 1
16 23061 1 1 28 PRO HB3 H -7.621 7.954 6.836 1.00 . A A . 37 PRO HB3 1 1
16 23062 1 1 28 PRO HD2 H -8.544 4.899 9.190 1.00 . A A . 37 PRO HD2 1 1
16 23063 1 1 28 PRO HD3 H -9.709 6.137 9.694 1.00 . A A . 37 PRO HD3 1 1
16 23064 1 1 28 PRO HG2 H -7.083 6.654 9.126 1.00 . A A . 37 PRO HG2 1 1
16 23065 1 1 28 PRO HG3 H -8.385 7.848 8.998 1.00 . A A . 37 PRO HG3 1 1
16 23066 1 1 28 PRO N N -9.751 5.666 7.634 1.00 . A A . 37 PRO N 1 1
16 23067 1 1 28 PRO O O -8.606 4.498 5.298 1.00 . A A . 37 PRO O 1 1
16 23068 1 1 29 VAL C C -7.066 6.245 2.630 1.00 . A A . 38 VAL C 1 1
16 23069 1 1 29 VAL CA C -8.538 5.919 2.878 1.00 . A A . 38 VAL CA 1 1
16 23070 1 1 29 VAL CB C -9.450 6.549 1.788 1.00 . A A . 38 VAL CB 1 1
16 23071 1 1 29 VAL CG1 C -9.098 6.073 0.390 1.00 . A A . 38 VAL CG1 1 1
16 23072 1 1 29 VAL CG2 C -10.904 6.238 2.084 1.00 . A A . 38 VAL CG2 1 1
16 23073 1 1 29 VAL H H -9.145 7.382 4.271 1.00 . A A . 38 VAL H 1 1
16 23074 1 1 29 VAL HA H -8.677 4.846 2.881 1.00 . A A . 38 VAL HA 1 1
16 23075 1 1 29 VAL HB H -9.326 7.620 1.819 1.00 . A A . 38 VAL HB 1 1
16 23076 1 1 29 VAL HG11 H -8.090 6.379 0.153 1.00 . A A . 38 VAL HG11 1 1
16 23077 1 1 29 VAL HG12 H -9.784 6.506 -0.322 1.00 . A A . 38 VAL HG12 1 1
16 23078 1 1 29 VAL HG13 H -9.167 4.997 0.349 1.00 . A A . 38 VAL HG13 1 1
16 23079 1 1 29 VAL HG21 H -11.037 5.167 2.118 1.00 . A A . 38 VAL HG21 1 1
16 23080 1 1 29 VAL HG22 H -11.527 6.655 1.309 1.00 . A A . 38 VAL HG22 1 1
16 23081 1 1 29 VAL HG23 H -11.176 6.665 3.038 1.00 . A A . 38 VAL HG23 1 1
16 23082 1 1 29 VAL N N -8.894 6.437 4.189 1.00 . A A . 38 VAL N 1 1
16 23083 1 1 29 VAL O O -6.442 6.901 3.454 1.00 . A A . 38 VAL O 1 1
16 23084 1 1 30 TYR C C -4.889 6.566 -0.143 1.00 . A A . 39 TYR C 1 1
16 23085 1 1 30 TYR CA C -5.090 6.066 1.273 1.00 . A A . 39 TYR CA 1 1
16 23086 1 1 30 TYR CB C -4.224 4.834 1.513 1.00 . A A . 39 TYR CB 1 1
16 23087 1 1 30 TYR CD1 C -3.595 4.655 3.947 1.00 . A A . 39 TYR CD1 1 1
16 23088 1 1 30 TYR CD2 C -5.341 3.251 3.137 1.00 . A A . 39 TYR CD2 1 1
16 23089 1 1 30 TYR CE1 C -3.738 4.115 5.208 1.00 . A A . 39 TYR CE1 1 1
16 23090 1 1 30 TYR CE2 C -5.490 2.704 4.397 1.00 . A A . 39 TYR CE2 1 1
16 23091 1 1 30 TYR CG C -4.392 4.234 2.892 1.00 . A A . 39 TYR CG 1 1
16 23092 1 1 30 TYR CZ C -4.710 3.123 5.419 1.00 . A A . 39 TYR CZ 1 1
16 23093 1 1 30 TYR H H -7.002 5.231 0.905 1.00 . A A . 39 TYR H 1 1
16 23094 1 1 30 TYR HA H -4.785 6.844 1.956 1.00 . A A . 39 TYR HA 1 1
16 23095 1 1 30 TYR HB2 H -4.480 4.080 0.787 1.00 . A A . 39 TYR HB2 1 1
16 23096 1 1 30 TYR HB3 H -3.188 5.108 1.391 1.00 . A A . 39 TYR HB3 1 1
16 23097 1 1 30 TYR HD1 H -2.852 5.415 3.769 1.00 . A A . 39 TYR HD1 1 1
16 23098 1 1 30 TYR HD2 H -5.968 2.913 2.327 1.00 . A A . 39 TYR HD2 1 1
16 23099 1 1 30 TYR HE1 H -3.107 4.456 6.018 1.00 . A A . 39 TYR HE1 1 1
16 23100 1 1 30 TYR HE2 H -6.233 1.940 4.569 1.00 . A A . 39 TYR HE2 1 1
16 23101 1 1 30 TYR HH H -4.770 3.306 7.344 1.00 . A A . 39 TYR HH 1 1
16 23102 1 1 30 TYR N N -6.485 5.776 1.540 1.00 . A A . 39 TYR N 1 1
16 23103 1 1 30 TYR O O -5.451 6.034 -1.098 1.00 . A A . 39 TYR O 1 1
16 23104 1 1 30 TYR OH O -4.832 2.603 6.687 1.00 . A A . 39 TYR OH 1 1
16 23105 1 1 31 CYS C C -2.301 7.899 -1.886 1.00 . A A . 40 CYS C 1 1
16 23106 1 1 31 CYS CA C -3.765 8.162 -1.561 1.00 . A A . 40 CYS CA 1 1
16 23107 1 1 31 CYS CB C -4.054 9.662 -1.562 1.00 . A A . 40 CYS CB 1 1
16 23108 1 1 31 CYS H H -3.694 8.000 0.539 1.00 . A A . 40 CYS H 1 1
16 23109 1 1 31 CYS HA H -4.383 7.678 -2.300 1.00 . A A . 40 CYS HA 1 1
16 23110 1 1 31 CYS HB2 H -5.047 9.825 -1.172 1.00 . A A . 40 CYS HB2 1 1
16 23111 1 1 31 CYS HB3 H -3.340 10.160 -0.928 1.00 . A A . 40 CYS HB3 1 1
16 23112 1 1 31 CYS N N -4.085 7.600 -0.268 1.00 . A A . 40 CYS N 1 1
16 23113 1 1 31 CYS O O -1.405 8.459 -1.255 1.00 . A A . 40 CYS O 1 1
16 23114 1 1 31 CYS SG S -3.976 10.431 -3.204 1.00 . A A . 40 CYS SG 1 1
16 23115 1 1 32 CYS C C -0.342 7.236 -4.550 1.00 . A A . 41 CYS C 1 1
16 23116 1 1 32 CYS CA C -0.719 6.637 -3.215 1.00 . A A . 41 CYS CA 1 1
16 23117 1 1 32 CYS CB C -0.622 5.112 -3.284 1.00 . A A . 41 CYS CB 1 1
16 23118 1 1 32 CYS H H -2.826 6.653 -3.358 1.00 . A A . 41 CYS H 1 1
16 23119 1 1 32 CYS HA H -0.036 7.005 -2.464 1.00 . A A . 41 CYS HA 1 1
16 23120 1 1 32 CYS HB2 H -1.275 4.750 -4.066 1.00 . A A . 41 CYS HB2 1 1
16 23121 1 1 32 CYS HB3 H 0.396 4.836 -3.518 1.00 . A A . 41 CYS HB3 1 1
16 23122 1 1 32 CYS N N -2.065 7.030 -2.850 1.00 . A A . 41 CYS N 1 1
16 23123 1 1 32 CYS O O -1.119 7.201 -5.502 1.00 . A A . 41 CYS O 1 1
16 23124 1 1 32 CYS SG S -1.083 4.270 -1.738 1.00 . A A . 41 CYS SG 1 1
16 23125 1 1 33 ASN C C 1.423 7.273 -6.917 1.00 . A A . 42 ASN C 1 1
16 23126 1 1 33 ASN CA C 1.407 8.344 -5.836 1.00 . A A . 42 ASN CA 1 1
16 23127 1 1 33 ASN CB C 2.824 8.864 -5.599 1.00 . A A . 42 ASN CB 1 1
16 23128 1 1 33 ASN CG C 2.867 10.077 -4.689 1.00 . A A . 42 ASN CG 1 1
16 23129 1 1 33 ASN H H 1.388 7.857 -3.781 1.00 . A A . 42 ASN H 1 1
16 23130 1 1 33 ASN HA H 0.779 9.160 -6.156 1.00 . A A . 42 ASN HA 1 1
16 23131 1 1 33 ASN HB2 H 3.407 8.079 -5.139 1.00 . A A . 42 ASN HB2 1 1
16 23132 1 1 33 ASN HB3 H 3.264 9.131 -6.547 1.00 . A A . 42 ASN HB3 1 1
16 23133 1 1 33 ASN HD21 H 3.192 8.924 -3.101 1.00 . A A . 42 ASN HD21 1 1
16 23134 1 1 33 ASN HD22 H 3.106 10.622 -2.795 1.00 . A A . 42 ASN HD22 1 1
16 23135 1 1 33 ASN N N 0.857 7.800 -4.602 1.00 . A A . 42 ASN N 1 1
16 23136 1 1 33 ASN ND2 N 3.074 9.851 -3.401 1.00 . A A . 42 ASN ND2 1 1
16 23137 1 1 33 ASN O O 1.340 7.566 -8.108 1.00 . A A . 42 ASN O 1 1
16 23138 1 1 33 ASN OD1 O 2.734 11.211 -5.143 1.00 . A A . 42 ASN OD1 1 1
16 23139 1 1 34 LYS C C 1.252 3.636 -6.493 1.00 . A A . 43 LYS C 1 1
16 23140 1 1 34 LYS CA C 1.492 4.876 -7.339 1.00 . A A . 43 LYS CA 1 1
16 23141 1 1 34 LYS CB C 2.829 4.740 -8.055 1.00 . A A . 43 LYS CB 1 1
16 23142 1 1 34 LYS CD C 1.897 4.614 -10.374 1.00 . A A . 43 LYS CD 1 1
16 23143 1 1 34 LYS CE C 2.243 4.144 -11.773 1.00 . A A . 43 LYS CE 1 1
16 23144 1 1 34 LYS CG C 2.777 3.940 -9.339 1.00 . A A . 43 LYS CG 1 1
16 23145 1 1 34 LYS H H 1.667 5.888 -5.523 1.00 . A A . 43 LYS H 1 1
16 23146 1 1 34 LYS HA H 0.696 4.998 -8.056 1.00 . A A . 43 LYS HA 1 1
16 23147 1 1 34 LYS HB2 H 3.196 5.725 -8.281 1.00 . A A . 43 LYS HB2 1 1
16 23148 1 1 34 LYS HB3 H 3.526 4.255 -7.388 1.00 . A A . 43 LYS HB3 1 1
16 23149 1 1 34 LYS HD2 H 0.864 4.374 -10.169 1.00 . A A . 43 LYS HD2 1 1
16 23150 1 1 34 LYS HD3 H 2.040 5.682 -10.316 1.00 . A A . 43 LYS HD3 1 1
16 23151 1 1 34 LYS HE2 H 1.579 4.623 -12.476 1.00 . A A . 43 LYS HE2 1 1
16 23152 1 1 34 LYS HE3 H 3.261 4.437 -11.983 1.00 . A A . 43 LYS HE3 1 1
16 23153 1 1 34 LYS HG2 H 3.776 3.845 -9.736 1.00 . A A . 43 LYS HG2 1 1
16 23154 1 1 34 LYS HG3 H 2.378 2.959 -9.124 1.00 . A A . 43 LYS HG3 1 1
16 23155 1 1 34 LYS HZ1 H 2.324 2.392 -12.899 1.00 . A A . 43 LYS HZ1 1 1
16 23156 1 1 34 LYS HZ2 H 1.156 2.364 -11.676 1.00 . A A . 43 LYS HZ2 1 1
16 23157 1 1 34 LYS HZ3 H 2.796 2.188 -11.290 1.00 . A A . 43 LYS HZ3 1 1
16 23158 1 1 34 LYS N N 1.532 6.032 -6.473 1.00 . A A . 43 LYS N 1 1
16 23159 1 1 34 LYS NZ N 2.122 2.669 -11.919 1.00 . A A . 43 LYS NZ 1 1
16 23160 1 1 34 LYS O O 1.867 3.482 -5.440 1.00 . A A . 43 LYS O 1 1
16 23161 1 1 35 THR C C 1.083 0.457 -6.997 1.00 . A A . 44 THR C 1 1
16 23162 1 1 35 THR CA C 0.258 1.482 -6.255 1.00 . A A . 44 THR CA 1 1
16 23163 1 1 35 THR CB C -1.176 0.982 -6.110 1.00 . A A . 44 THR CB 1 1
16 23164 1 1 35 THR CG2 C -1.880 1.775 -5.032 1.00 . A A . 44 THR CG2 1 1
16 23165 1 1 35 THR H H -0.303 3.014 -7.605 1.00 . A A . 44 THR H 1 1
16 23166 1 1 35 THR HA H 0.672 1.593 -5.262 1.00 . A A . 44 THR HA 1 1
16 23167 1 1 35 THR HB H -1.145 -0.054 -5.807 1.00 . A A . 44 THR HB 1 1
16 23168 1 1 35 THR HG1 H -2.585 1.718 -7.284 1.00 . A A . 44 THR HG1 1 1
16 23169 1 1 35 THR HG21 H -1.312 1.699 -4.116 1.00 . A A . 44 THR HG21 1 1
16 23170 1 1 35 THR HG22 H -2.865 1.374 -4.878 1.00 . A A . 44 THR HG22 1 1
16 23171 1 1 35 THR HG23 H -1.952 2.813 -5.329 1.00 . A A . 44 THR HG23 1 1
16 23172 1 1 35 THR N N 0.340 2.773 -6.898 1.00 . A A . 44 THR N 1 1
16 23173 1 1 35 THR O O 1.155 0.462 -8.231 1.00 . A A . 44 THR O 1 1
16 23174 1 1 35 THR OG1 O -1.863 1.076 -7.358 1.00 . A A . 44 THR OG1 1 1
16 23175 1 1 36 GLU C C 2.010 -2.785 -6.635 1.00 . A A . 45 GLU C 1 1
16 23176 1 1 36 GLU CA C 2.606 -1.397 -6.793 1.00 . A A . 45 GLU CA 1 1
16 23177 1 1 36 GLU CB C 3.971 -1.303 -6.106 1.00 . A A . 45 GLU CB 1 1
16 23178 1 1 36 GLU CD C 5.286 -1.343 -8.256 1.00 . A A . 45 GLU CD 1 1
16 23179 1 1 36 GLU CG C 5.084 -1.971 -6.891 1.00 . A A . 45 GLU CG 1 1
16 23180 1 1 36 GLU H H 1.518 -0.413 -5.267 1.00 . A A . 45 GLU H 1 1
16 23181 1 1 36 GLU HA H 2.724 -1.183 -7.847 1.00 . A A . 45 GLU HA 1 1
16 23182 1 1 36 GLU HB2 H 4.227 -0.260 -5.976 1.00 . A A . 45 GLU HB2 1 1
16 23183 1 1 36 GLU HB3 H 3.913 -1.774 -5.133 1.00 . A A . 45 GLU HB3 1 1
16 23184 1 1 36 GLU HG2 H 6.003 -1.888 -6.331 1.00 . A A . 45 GLU HG2 1 1
16 23185 1 1 36 GLU HG3 H 4.839 -3.013 -7.024 1.00 . A A . 45 GLU HG3 1 1
16 23186 1 1 36 GLU N N 1.700 -0.414 -6.239 1.00 . A A . 45 GLU N 1 1
16 23187 1 1 36 GLU O O 1.437 -3.105 -5.595 1.00 . A A . 45 GLU O 1 1
16 23188 1 1 36 GLU OE1 O 4.508 -1.659 -9.180 1.00 . A A . 45 GLU OE1 1 1
16 23189 1 1 36 GLU OE2 O 6.214 -0.523 -8.412 1.00 . A A . 45 GLU OE2 1 1
16 23190 1 1 37 ASP C C 2.286 -5.874 -6.787 1.00 . A A . 46 ASP C 1 1
16 23191 1 1 37 ASP CA C 1.520 -4.922 -7.681 1.00 . A A . 46 ASP CA 1 1
16 23192 1 1 37 ASP CB C 1.457 -5.482 -9.101 1.00 . A A . 46 ASP CB 1 1
16 23193 1 1 37 ASP CG C 0.486 -4.727 -9.985 1.00 . A A . 46 ASP CG 1 1
16 23194 1 1 37 ASP H H 2.669 -3.306 -8.439 1.00 . A A . 46 ASP H 1 1
16 23195 1 1 37 ASP HA H 0.518 -4.825 -7.299 1.00 . A A . 46 ASP HA 1 1
16 23196 1 1 37 ASP HB2 H 2.437 -5.425 -9.547 1.00 . A A . 46 ASP HB2 1 1
16 23197 1 1 37 ASP HB3 H 1.148 -6.516 -9.061 1.00 . A A . 46 ASP HB3 1 1
16 23198 1 1 37 ASP N N 2.134 -3.597 -7.669 1.00 . A A . 46 ASP N 1 1
16 23199 1 1 37 ASP O O 3.389 -6.300 -7.129 1.00 . A A . 46 ASP O 1 1
16 23200 1 1 37 ASP OD1 O 0.873 -3.674 -10.538 1.00 . A A . 46 ASP OD1 1 1
16 23201 1 1 37 ASP OD2 O -0.671 -5.176 -10.125 1.00 . A A . 46 ASP OD2 1 1
16 23202 1 1 38 SER C C 2.829 -8.380 -5.204 1.00 . A A . 47 SER C 1 1
16 23203 1 1 38 SER CA C 2.331 -7.050 -4.634 1.00 . A A . 47 SER CA 1 1
16 23204 1 1 38 SER CB C 1.370 -7.319 -3.477 1.00 . A A . 47 SER CB 1 1
16 23205 1 1 38 SER H H 0.776 -5.874 -5.475 1.00 . A A . 47 SER H 1 1
16 23206 1 1 38 SER HA H 3.178 -6.502 -4.253 1.00 . A A . 47 SER HA 1 1
16 23207 1 1 38 SER HB2 H 1.901 -7.817 -2.681 1.00 . A A . 47 SER HB2 1 1
16 23208 1 1 38 SER HB3 H 0.975 -6.381 -3.114 1.00 . A A . 47 SER HB3 1 1
16 23209 1 1 38 SER HG H -0.424 -7.588 -4.232 1.00 . A A . 47 SER HG 1 1
16 23210 1 1 38 SER N N 1.685 -6.213 -5.648 1.00 . A A . 47 SER N 1 1
16 23211 1 1 38 SER O O 3.735 -9.005 -4.646 1.00 . A A . 47 SER O 1 1
16 23212 1 1 38 SER OG O 0.290 -8.139 -3.886 1.00 . A A . 47 SER OG 1 1
16 23213 1 1 39 LYS C C 3.975 -9.993 -7.591 1.00 . A A . 48 LYS C 1 1
16 23214 1 1 39 LYS CA C 2.612 -10.085 -6.905 1.00 . A A . 48 LYS CA 1 1
16 23215 1 1 39 LYS CB C 1.539 -10.558 -7.885 1.00 . A A . 48 LYS CB 1 1
16 23216 1 1 39 LYS CD C 0.093 -11.559 -6.072 1.00 . A A . 48 LYS CD 1 1
16 23217 1 1 39 LYS CE C -1.283 -11.531 -5.421 1.00 . A A . 48 LYS CE 1 1
16 23218 1 1 39 LYS CG C 0.154 -10.618 -7.269 1.00 . A A . 48 LYS CG 1 1
16 23219 1 1 39 LYS H H 1.544 -8.265 -6.731 1.00 . A A . 48 LYS H 1 1
16 23220 1 1 39 LYS HA H 2.682 -10.803 -6.103 1.00 . A A . 48 LYS HA 1 1
16 23221 1 1 39 LYS HB2 H 1.502 -9.881 -8.723 1.00 . A A . 48 LYS HB2 1 1
16 23222 1 1 39 LYS HB3 H 1.796 -11.545 -8.238 1.00 . A A . 48 LYS HB3 1 1
16 23223 1 1 39 LYS HD2 H 0.305 -12.563 -6.404 1.00 . A A . 48 LYS HD2 1 1
16 23224 1 1 39 LYS HD3 H 0.830 -11.253 -5.345 1.00 . A A . 48 LYS HD3 1 1
16 23225 1 1 39 LYS HE2 H -1.567 -10.504 -5.253 1.00 . A A . 48 LYS HE2 1 1
16 23226 1 1 39 LYS HE3 H -1.992 -11.993 -6.094 1.00 . A A . 48 LYS HE3 1 1
16 23227 1 1 39 LYS HG2 H -0.116 -9.630 -6.939 1.00 . A A . 48 LYS HG2 1 1
16 23228 1 1 39 LYS HG3 H -0.545 -10.953 -8.019 1.00 . A A . 48 LYS HG3 1 1
16 23229 1 1 39 LYS HZ1 H -0.630 -11.832 -3.455 1.00 . A A . 48 LYS HZ1 1 1
16 23230 1 1 39 LYS HZ2 H -1.066 -13.257 -4.257 1.00 . A A . 48 LYS HZ2 1 1
16 23231 1 1 39 LYS HZ3 H -2.261 -12.199 -3.700 1.00 . A A . 48 LYS HZ3 1 1
16 23232 1 1 39 LYS N N 2.243 -8.813 -6.311 1.00 . A A . 48 LYS N 1 1
16 23233 1 1 39 LYS NZ N -1.311 -12.257 -4.120 1.00 . A A . 48 LYS NZ 1 1
16 23234 1 1 39 LYS O O 4.740 -10.955 -7.587 1.00 . A A . 48 LYS O 1 1
16 23235 1 1 40 HIS C C 6.186 -7.290 -8.398 1.00 . A A . 49 HIS C 1 1
16 23236 1 1 40 HIS CA C 5.566 -8.616 -8.806 1.00 . A A . 49 HIS CA 1 1
16 23237 1 1 40 HIS CB C 5.421 -8.710 -10.319 1.00 . A A . 49 HIS CB 1 1
16 23238 1 1 40 HIS CD2 C 3.114 -7.970 -11.258 1.00 . A A . 49 HIS CD2 1 1
16 23239 1 1 40 HIS CE1 C 3.670 -5.967 -11.945 1.00 . A A . 49 HIS CE1 1 1
16 23240 1 1 40 HIS CG C 4.418 -7.783 -10.950 1.00 . A A . 49 HIS CG 1 1
16 23241 1 1 40 HIS H H 3.649 -8.092 -8.125 1.00 . A A . 49 HIS H 1 1
16 23242 1 1 40 HIS HA H 6.224 -9.407 -8.480 1.00 . A A . 49 HIS HA 1 1
16 23243 1 1 40 HIS HB2 H 6.372 -8.501 -10.762 1.00 . A A . 49 HIS HB2 1 1
16 23244 1 1 40 HIS HB3 H 5.134 -9.711 -10.557 1.00 . A A . 49 HIS HB3 1 1
16 23245 1 1 40 HIS HD1 H 5.612 -6.081 -11.308 1.00 . A A . 49 HIS HD1 1 1
16 23246 1 1 40 HIS HD2 H 2.528 -8.855 -11.053 1.00 . A A . 49 HIS HD2 1 1
16 23247 1 1 40 HIS HE1 H 3.627 -4.980 -12.381 1.00 . A A . 49 HIS HE1 1 1
16 23248 1 1 40 HIS HE2 H 1.853 -6.770 -12.424 1.00 . A A . 49 HIS HE2 1 1
16 23249 1 1 40 HIS N N 4.287 -8.826 -8.153 1.00 . A A . 49 HIS N 1 1
16 23250 1 1 40 HIS ND1 N 4.733 -6.518 -11.394 1.00 . A A . 49 HIS ND1 1 1
16 23251 1 1 40 HIS NE2 N 2.672 -6.828 -11.879 1.00 . A A . 49 HIS NE2 1 1
16 23252 1 1 40 HIS O O 6.473 -6.426 -9.226 1.00 . A A . 49 HIS O 1 1
16 23253 1 1 41 LEU C C 8.460 -5.843 -6.992 1.00 . A A . 50 LEU C 1 1
16 23254 1 1 41 LEU CA C 7.017 -5.967 -6.545 1.00 . A A . 50 LEU CA 1 1
16 23255 1 1 41 LEU CB C 6.987 -6.020 -5.023 1.00 . A A . 50 LEU CB 1 1
16 23256 1 1 41 LEU CD1 C 5.690 -6.064 -2.899 1.00 . A A . 50 LEU CD1 1 1
16 23257 1 1 41 LEU CD2 C 4.862 -4.749 -4.851 1.00 . A A . 50 LEU CD2 1 1
16 23258 1 1 41 LEU CG C 5.599 -5.996 -4.405 1.00 . A A . 50 LEU CG 1 1
16 23259 1 1 41 LEU H H 6.092 -7.863 -6.510 1.00 . A A . 50 LEU H 1 1
16 23260 1 1 41 LEU HA H 6.469 -5.101 -6.879 1.00 . A A . 50 LEU HA 1 1
16 23261 1 1 41 LEU HB2 H 7.488 -6.920 -4.706 1.00 . A A . 50 LEU HB2 1 1
16 23262 1 1 41 LEU HB3 H 7.538 -5.173 -4.644 1.00 . A A . 50 LEU HB3 1 1
16 23263 1 1 41 LEU HD11 H 4.697 -6.065 -2.476 1.00 . A A . 50 LEU HD11 1 1
16 23264 1 1 41 LEU HD12 H 6.235 -5.206 -2.535 1.00 . A A . 50 LEU HD12 1 1
16 23265 1 1 41 LEU HD13 H 6.205 -6.968 -2.611 1.00 . A A . 50 LEU HD13 1 1
16 23266 1 1 41 LEU HD21 H 3.943 -4.651 -4.297 1.00 . A A . 50 LEU HD21 1 1
16 23267 1 1 41 LEU HD22 H 4.639 -4.833 -5.906 1.00 . A A . 50 LEU HD22 1 1
16 23268 1 1 41 LEU HD23 H 5.482 -3.881 -4.682 1.00 . A A . 50 LEU HD23 1 1
16 23269 1 1 41 LEU HG H 5.041 -6.855 -4.743 1.00 . A A . 50 LEU HG 1 1
16 23270 1 1 41 LEU N N 6.385 -7.149 -7.106 1.00 . A A . 50 LEU N 1 1
16 23271 1 1 41 LEU O O 9.104 -6.826 -7.367 1.00 . A A . 50 LEU O 1 1
16 23272 1 1 42 ASP C C 11.180 -4.811 -6.019 1.00 . A A . 51 ASP C 1 1
16 23273 1 1 42 ASP CA C 10.354 -4.359 -7.206 1.00 . A A . 51 ASP CA 1 1
16 23274 1 1 42 ASP CB C 10.579 -2.866 -7.438 1.00 . A A . 51 ASP CB 1 1
16 23275 1 1 42 ASP CG C 11.927 -2.578 -8.069 1.00 . A A . 51 ASP CG 1 1
16 23276 1 1 42 ASP H H 8.372 -3.885 -6.674 1.00 . A A . 51 ASP H 1 1
16 23277 1 1 42 ASP HA H 10.644 -4.914 -8.084 1.00 . A A . 51 ASP HA 1 1
16 23278 1 1 42 ASP HB2 H 9.808 -2.486 -8.081 1.00 . A A . 51 ASP HB2 1 1
16 23279 1 1 42 ASP HB3 H 10.533 -2.353 -6.489 1.00 . A A . 51 ASP HB3 1 1
16 23280 1 1 42 ASP N N 8.959 -4.625 -6.928 1.00 . A A . 51 ASP N 1 1
16 23281 1 1 42 ASP O O 10.669 -4.870 -4.898 1.00 . A A . 51 ASP O 1 1
16 23282 1 1 42 ASP OD1 O 12.908 -2.380 -7.323 1.00 . A A . 51 ASP OD1 1 1
16 23283 1 1 42 ASP OD2 O 12.009 -2.538 -9.309 1.00 . A A . 51 ASP OD2 1 1
16 23284 1 1 43 LYS C C 13.537 -4.282 -4.246 1.00 . A A . 52 LYS C 1 1
16 23285 1 1 43 LYS CA C 13.319 -5.488 -5.146 1.00 . A A . 52 LYS CA 1 1
16 23286 1 1 43 LYS CB C 14.656 -6.019 -5.651 1.00 . A A . 52 LYS CB 1 1
16 23287 1 1 43 LYS CD C 13.830 -8.395 -5.746 1.00 . A A . 52 LYS CD 1 1
16 23288 1 1 43 LYS CE C 13.644 -9.630 -6.616 1.00 . A A . 52 LYS CE 1 1
16 23289 1 1 43 LYS CG C 14.535 -7.277 -6.498 1.00 . A A . 52 LYS CG 1 1
16 23290 1 1 43 LYS H H 12.781 -5.138 -7.169 1.00 . A A . 52 LYS H 1 1
16 23291 1 1 43 LYS HA H 12.830 -6.260 -4.572 1.00 . A A . 52 LYS HA 1 1
16 23292 1 1 43 LYS HB2 H 15.134 -5.254 -6.246 1.00 . A A . 52 LYS HB2 1 1
16 23293 1 1 43 LYS HB3 H 15.278 -6.240 -4.796 1.00 . A A . 52 LYS HB3 1 1
16 23294 1 1 43 LYS HD2 H 14.417 -8.662 -4.882 1.00 . A A . 52 LYS HD2 1 1
16 23295 1 1 43 LYS HD3 H 12.858 -8.044 -5.426 1.00 . A A . 52 LYS HD3 1 1
16 23296 1 1 43 LYS HE2 H 13.121 -10.381 -6.043 1.00 . A A . 52 LYS HE2 1 1
16 23297 1 1 43 LYS HE3 H 13.050 -9.359 -7.477 1.00 . A A . 52 LYS HE3 1 1
16 23298 1 1 43 LYS HG2 H 13.972 -7.047 -7.389 1.00 . A A . 52 LYS HG2 1 1
16 23299 1 1 43 LYS HG3 H 15.526 -7.610 -6.774 1.00 . A A . 52 LYS HG3 1 1
16 23300 1 1 43 LYS HZ1 H 15.431 -9.508 -7.690 1.00 . A A . 52 LYS HZ1 1 1
16 23301 1 1 43 LYS HZ2 H 14.776 -11.064 -7.622 1.00 . A A . 52 LYS HZ2 1 1
16 23302 1 1 43 LYS HZ3 H 15.548 -10.414 -6.267 1.00 . A A . 52 LYS HZ3 1 1
16 23303 1 1 43 LYS N N 12.438 -5.134 -6.245 1.00 . A A . 52 LYS N 1 1
16 23304 1 1 43 LYS NZ N 14.939 -10.192 -7.080 1.00 . A A . 52 LYS NZ 1 1
16 23305 1 1 43 LYS O O 13.788 -4.427 -3.056 1.00 . A A . 52 LYS O 1 1
16 23306 1 1 44 GLY C C 12.323 -1.775 -3.076 1.00 . A A . 53 GLY C 1 1
16 23307 1 1 44 GLY CA C 13.477 -1.875 -4.048 1.00 . A A . 53 GLY CA 1 1
16 23308 1 1 44 GLY H H 13.268 -3.039 -5.802 1.00 . A A . 53 GLY H 1 1
16 23309 1 1 44 GLY HA2 H 14.407 -1.859 -3.496 1.00 . A A . 53 GLY HA2 1 1
16 23310 1 1 44 GLY HA3 H 13.448 -1.026 -4.715 1.00 . A A . 53 GLY HA3 1 1
16 23311 1 1 44 GLY N N 13.410 -3.091 -4.825 1.00 . A A . 53 GLY N 1 1
16 23312 1 1 44 GLY O O 12.493 -1.320 -1.949 1.00 . A A . 53 GLY O 1 1
16 23313 1 1 45 THR C C 10.052 -3.408 -1.673 1.00 . A A . 54 THR C 1 1
16 23314 1 1 45 THR CA C 9.975 -2.236 -2.637 1.00 . A A . 54 THR CA 1 1
16 23315 1 1 45 THR CB C 8.665 -2.334 -3.439 1.00 . A A . 54 THR CB 1 1
16 23316 1 1 45 THR CG2 C 7.454 -2.210 -2.517 1.00 . A A . 54 THR CG2 1 1
16 23317 1 1 45 THR H H 11.058 -2.512 -4.440 1.00 . A A . 54 THR H 1 1
16 23318 1 1 45 THR HA H 9.969 -1.320 -2.068 1.00 . A A . 54 THR HA 1 1
16 23319 1 1 45 THR HB H 8.631 -3.297 -3.927 1.00 . A A . 54 THR HB 1 1
16 23320 1 1 45 THR HG1 H 8.785 -0.452 -4.022 1.00 . A A . 54 THR HG1 1 1
16 23321 1 1 45 THR HG21 H 7.432 -3.050 -1.833 1.00 . A A . 54 THR HG21 1 1
16 23322 1 1 45 THR HG22 H 6.546 -2.201 -3.109 1.00 . A A . 54 THR HG22 1 1
16 23323 1 1 45 THR HG23 H 7.527 -1.292 -1.951 1.00 . A A . 54 THR HG23 1 1
16 23324 1 1 45 THR N N 11.144 -2.210 -3.510 1.00 . A A . 54 THR N 1 1
16 23325 1 1 45 THR O O 9.774 -3.266 -0.480 1.00 . A A . 54 THR O 1 1
16 23326 1 1 45 THR OG1 O 8.628 -1.307 -4.439 1.00 . A A . 54 THR OG1 1 1
16 23327 1 1 46 THR C C 11.635 -5.425 -0.255 1.00 . A A . 55 THR C 1 1
16 23328 1 1 46 THR CA C 10.668 -5.748 -1.393 1.00 . A A . 55 THR CA 1 1
16 23329 1 1 46 THR CB C 11.249 -6.879 -2.262 1.00 . A A . 55 THR CB 1 1
16 23330 1 1 46 THR CG2 C 11.535 -8.115 -1.432 1.00 . A A . 55 THR CG2 1 1
16 23331 1 1 46 THR H H 10.575 -4.617 -3.172 1.00 . A A . 55 THR H 1 1
16 23332 1 1 46 THR HA H 9.723 -6.073 -0.982 1.00 . A A . 55 THR HA 1 1
16 23333 1 1 46 THR HB H 12.179 -6.532 -2.692 1.00 . A A . 55 THR HB 1 1
16 23334 1 1 46 THR HG1 H 10.386 -6.511 -4.006 1.00 . A A . 55 THR HG1 1 1
16 23335 1 1 46 THR HG21 H 11.958 -8.884 -2.061 1.00 . A A . 55 THR HG21 1 1
16 23336 1 1 46 THR HG22 H 10.620 -8.473 -0.987 1.00 . A A . 55 THR HG22 1 1
16 23337 1 1 46 THR HG23 H 12.240 -7.860 -0.651 1.00 . A A . 55 THR HG23 1 1
16 23338 1 1 46 THR N N 10.439 -4.561 -2.201 1.00 . A A . 55 THR N 1 1
16 23339 1 1 46 THR O O 11.523 -5.950 0.855 1.00 . A A . 55 THR O 1 1
16 23340 1 1 46 THR OG1 O 10.338 -7.197 -3.327 1.00 . A A . 55 THR OG1 1 1
16 23341 1 1 47 ALA C C 12.848 -3.424 1.627 1.00 . A A . 56 ALA C 1 1
16 23342 1 1 47 ALA CA C 13.534 -4.063 0.420 1.00 . A A . 56 ALA CA 1 1
16 23343 1 1 47 ALA CB C 14.476 -3.070 -0.237 1.00 . A A . 56 ALA CB 1 1
16 23344 1 1 47 ALA H H 12.631 -4.211 -1.482 1.00 . A A . 56 ALA H 1 1
16 23345 1 1 47 ALA HA H 14.113 -4.909 0.754 1.00 . A A . 56 ALA HA 1 1
16 23346 1 1 47 ALA HB1 H 15.161 -2.680 0.501 1.00 . A A . 56 ALA HB1 1 1
16 23347 1 1 47 ALA HB2 H 13.901 -2.259 -0.663 1.00 . A A . 56 ALA HB2 1 1
16 23348 1 1 47 ALA HB3 H 15.031 -3.565 -1.020 1.00 . A A . 56 ALA HB3 1 1
16 23349 1 1 47 ALA N N 12.572 -4.541 -0.556 1.00 . A A . 56 ALA N 1 1
16 23350 1 1 47 ALA O O 13.096 -3.827 2.759 1.00 . A A . 56 ALA O 1 1
16 23351 1 1 48 LEU C C 10.509 -2.686 3.321 1.00 . A A . 57 LEU C 1 1
16 23352 1 1 48 LEU CA C 11.304 -1.722 2.467 1.00 . A A . 57 LEU CA 1 1
16 23353 1 1 48 LEU CB C 10.343 -0.650 1.950 1.00 . A A . 57 LEU CB 1 1
16 23354 1 1 48 LEU CD1 C 12.453 0.487 1.157 1.00 . A A . 57 LEU CD1 1 1
16 23355 1 1 48 LEU CD2 C 10.473 0.280 -0.351 1.00 . A A . 57 LEU CD2 1 1
16 23356 1 1 48 LEU CG C 10.935 0.458 1.079 1.00 . A A . 57 LEU CG 1 1
16 23357 1 1 48 LEU H H 11.776 -2.206 0.450 1.00 . A A . 57 LEU H 1 1
16 23358 1 1 48 LEU HA H 12.059 -1.251 3.076 1.00 . A A . 57 LEU HA 1 1
16 23359 1 1 48 LEU HB2 H 9.576 -1.147 1.377 1.00 . A A . 57 LEU HB2 1 1
16 23360 1 1 48 LEU HB3 H 9.874 -0.186 2.806 1.00 . A A . 57 LEU HB3 1 1
16 23361 1 1 48 LEU HD11 H 12.849 -0.376 0.641 1.00 . A A . 57 LEU HD11 1 1
16 23362 1 1 48 LEU HD12 H 12.763 0.460 2.192 1.00 . A A . 57 LEU HD12 1 1
16 23363 1 1 48 LEU HD13 H 12.822 1.388 0.691 1.00 . A A . 57 LEU HD13 1 1
16 23364 1 1 48 LEU HD21 H 10.999 -0.554 -0.787 1.00 . A A . 57 LEU HD21 1 1
16 23365 1 1 48 LEU HD22 H 10.688 1.174 -0.917 1.00 . A A . 57 LEU HD22 1 1
16 23366 1 1 48 LEU HD23 H 9.408 0.083 -0.370 1.00 . A A . 57 LEU HD23 1 1
16 23367 1 1 48 LEU HG H 10.570 1.407 1.433 1.00 . A A . 57 LEU HG 1 1
16 23368 1 1 48 LEU N N 11.975 -2.445 1.380 1.00 . A A . 57 LEU N 1 1
16 23369 1 1 48 LEU O O 10.527 -2.620 4.549 1.00 . A A . 57 LEU O 1 1
16 23370 1 1 49 LEU C C 9.902 -5.462 4.177 1.00 . A A . 58 LEU C 1 1
16 23371 1 1 49 LEU CA C 9.012 -4.588 3.315 1.00 . A A . 58 LEU CA 1 1
16 23372 1 1 49 LEU CB C 8.291 -5.433 2.279 1.00 . A A . 58 LEU CB 1 1
16 23373 1 1 49 LEU CD1 C 6.961 -5.566 0.177 1.00 . A A . 58 LEU CD1 1 1
16 23374 1 1 49 LEU CD2 C 6.428 -3.806 1.847 1.00 . A A . 58 LEU CD2 1 1
16 23375 1 1 49 LEU CG C 7.536 -4.635 1.217 1.00 . A A . 58 LEU CG 1 1
16 23376 1 1 49 LEU H H 9.814 -3.540 1.662 1.00 . A A . 58 LEU H 1 1
16 23377 1 1 49 LEU HA H 8.291 -4.096 3.944 1.00 . A A . 58 LEU HA 1 1
16 23378 1 1 49 LEU HB2 H 9.025 -6.059 1.788 1.00 . A A . 58 LEU HB2 1 1
16 23379 1 1 49 LEU HB3 H 7.587 -6.070 2.789 1.00 . A A . 58 LEU HB3 1 1
16 23380 1 1 49 LEU HD11 H 6.408 -4.994 -0.553 1.00 . A A . 58 LEU HD11 1 1
16 23381 1 1 49 LEU HD12 H 6.301 -6.274 0.655 1.00 . A A . 58 LEU HD12 1 1
16 23382 1 1 49 LEU HD13 H 7.763 -6.096 -0.315 1.00 . A A . 58 LEU HD13 1 1
16 23383 1 1 49 LEU HD21 H 5.725 -4.461 2.341 1.00 . A A . 58 LEU HD21 1 1
16 23384 1 1 49 LEU HD22 H 5.918 -3.246 1.076 1.00 . A A . 58 LEU HD22 1 1
16 23385 1 1 49 LEU HD23 H 6.853 -3.124 2.567 1.00 . A A . 58 LEU HD23 1 1
16 23386 1 1 49 LEU HG H 8.222 -3.956 0.722 1.00 . A A . 58 LEU HG 1 1
16 23387 1 1 49 LEU N N 9.805 -3.574 2.647 1.00 . A A . 58 LEU N 1 1
16 23388 1 1 49 LEU O O 9.556 -5.788 5.311 1.00 . A A . 58 LEU O 1 1
16 23389 1 1 50 GLY C C 12.529 -5.839 5.607 1.00 . A A . 59 GLY C 1 1
16 23390 1 1 50 GLY CA C 12.029 -6.587 4.381 1.00 . A A . 59 GLY CA 1 1
16 23391 1 1 50 GLY H H 11.232 -5.599 2.689 1.00 . A A . 59 GLY H 1 1
16 23392 1 1 50 GLY HA2 H 11.577 -7.513 4.695 1.00 . A A . 59 GLY HA2 1 1
16 23393 1 1 50 GLY HA3 H 12.869 -6.807 3.740 1.00 . A A . 59 GLY HA3 1 1
16 23394 1 1 50 GLY N N 11.052 -5.829 3.630 1.00 . A A . 59 GLY N 1 1
16 23395 1 1 50 GLY O O 12.824 -6.451 6.631 1.00 . A A . 59 GLY O 1 1
16 23396 1 1 51 LEU C C 12.074 -3.763 7.779 1.00 . A A . 60 LEU C 1 1
16 23397 1 1 51 LEU CA C 13.057 -3.671 6.626 1.00 . A A . 60 LEU CA 1 1
16 23398 1 1 51 LEU CB C 13.166 -2.204 6.194 1.00 . A A . 60 LEU CB 1 1
16 23399 1 1 51 LEU CD1 C 14.315 -0.459 4.817 1.00 . A A . 60 LEU CD1 1 1
16 23400 1 1 51 LEU CD2 C 15.318 -2.744 5.050 1.00 . A A . 60 LEU CD2 1 1
16 23401 1 1 51 LEU CG C 14.032 -1.943 4.964 1.00 . A A . 60 LEU CG 1 1
16 23402 1 1 51 LEU H H 12.386 -4.083 4.651 1.00 . A A . 60 LEU H 1 1
16 23403 1 1 51 LEU HA H 14.024 -4.021 6.954 1.00 . A A . 60 LEU HA 1 1
16 23404 1 1 51 LEU HB2 H 12.166 -1.838 5.989 1.00 . A A . 60 LEU HB2 1 1
16 23405 1 1 51 LEU HB3 H 13.574 -1.638 7.020 1.00 . A A . 60 LEU HB3 1 1
16 23406 1 1 51 LEU HD11 H 14.901 -0.291 3.926 1.00 . A A . 60 LEU HD11 1 1
16 23407 1 1 51 LEU HD12 H 14.863 -0.109 5.680 1.00 . A A . 60 LEU HD12 1 1
16 23408 1 1 51 LEU HD13 H 13.382 0.079 4.740 1.00 . A A . 60 LEU HD13 1 1
16 23409 1 1 51 LEU HD21 H 15.906 -2.581 4.160 1.00 . A A . 60 LEU HD21 1 1
16 23410 1 1 51 LEU HD22 H 15.072 -3.793 5.136 1.00 . A A . 60 LEU HD22 1 1
16 23411 1 1 51 LEU HD23 H 15.878 -2.434 5.918 1.00 . A A . 60 LEU HD23 1 1
16 23412 1 1 51 LEU HG H 13.498 -2.261 4.080 1.00 . A A . 60 LEU HG 1 1
16 23413 1 1 51 LEU N N 12.616 -4.512 5.506 1.00 . A A . 60 LEU N 1 1
16 23414 1 1 51 LEU O O 12.430 -3.607 8.949 1.00 . A A . 60 LEU O 1 1
16 23415 1 1 52 LEU C C 9.361 -5.530 8.652 1.00 . A A . 61 LEU C 1 1
16 23416 1 1 52 LEU CA C 9.747 -4.079 8.391 1.00 . A A . 61 LEU CA 1 1
16 23417 1 1 52 LEU CB C 8.557 -3.290 7.863 1.00 . A A . 61 LEU CB 1 1
16 23418 1 1 52 LEU CD1 C 7.981 -1.385 6.357 1.00 . A A . 61 LEU CD1 1 1
16 23419 1 1 52 LEU CD2 C 8.753 -0.921 8.672 1.00 . A A . 61 LEU CD2 1 1
16 23420 1 1 52 LEU CG C 8.884 -1.848 7.475 1.00 . A A . 61 LEU CG 1 1
16 23421 1 1 52 LEU H H 10.636 -4.116 6.468 1.00 . A A . 61 LEU H 1 1
16 23422 1 1 52 LEU HA H 10.087 -3.633 9.311 1.00 . A A . 61 LEU HA 1 1
16 23423 1 1 52 LEU HB2 H 8.169 -3.801 6.993 1.00 . A A . 61 LEU HB2 1 1
16 23424 1 1 52 LEU HB3 H 7.793 -3.272 8.624 1.00 . A A . 61 LEU HB3 1 1
16 23425 1 1 52 LEU HD11 H 8.157 -1.993 5.482 1.00 . A A . 61 LEU HD11 1 1
16 23426 1 1 52 LEU HD12 H 8.196 -0.353 6.128 1.00 . A A . 61 LEU HD12 1 1
16 23427 1 1 52 LEU HD13 H 6.950 -1.481 6.662 1.00 . A A . 61 LEU HD13 1 1
16 23428 1 1 52 LEU HD21 H 8.955 0.094 8.359 1.00 . A A . 61 LEU HD21 1 1
16 23429 1 1 52 LEU HD22 H 9.460 -1.212 9.434 1.00 . A A . 61 LEU HD22 1 1
16 23430 1 1 52 LEU HD23 H 7.749 -0.985 9.066 1.00 . A A . 61 LEU HD23 1 1
16 23431 1 1 52 LEU HG H 9.904 -1.798 7.123 1.00 . A A . 61 LEU HG 1 1
16 23432 1 1 52 LEU N N 10.831 -4.002 7.423 1.00 . A A . 61 LEU N 1 1
16 23433 1 1 52 LEU O O 8.456 -5.817 9.440 1.00 . A A . 61 LEU O 1 1
16 23434 1 1 53 ASN C C 8.527 -8.340 7.650 1.00 . A A . 62 ASN C 1 1
16 23435 1 1 53 ASN CA C 9.894 -7.874 8.136 1.00 . A A . 62 ASN CA 1 1
16 23436 1 1 53 ASN CB C 10.109 -8.284 9.598 1.00 . A A . 62 ASN CB 1 1
16 23437 1 1 53 ASN CG C 11.552 -8.139 10.056 1.00 . A A . 62 ASN CG 1 1
16 23438 1 1 53 ASN H H 10.683 -6.108 7.282 1.00 . A A . 62 ASN H 1 1
16 23439 1 1 53 ASN HA H 10.648 -8.354 7.530 1.00 . A A . 62 ASN HA 1 1
16 23440 1 1 53 ASN HB2 H 9.494 -7.663 10.226 1.00 . A A . 62 ASN HB2 1 1
16 23441 1 1 53 ASN HB3 H 9.813 -9.315 9.720 1.00 . A A . 62 ASN HB3 1 1
16 23442 1 1 53 ASN HD21 H 11.334 -9.657 11.321 1.00 . A A . 62 ASN HD21 1 1
16 23443 1 1 53 ASN HD22 H 12.898 -8.919 11.291 1.00 . A A . 62 ASN HD22 1 1
16 23444 1 1 53 ASN N N 10.052 -6.429 7.957 1.00 . A A . 62 ASN N 1 1
16 23445 1 1 53 ASN ND2 N 11.970 -8.989 10.982 1.00 . A A . 62 ASN ND2 1 1
16 23446 1 1 53 ASN O O 7.951 -9.290 8.185 1.00 . A A . 62 ASN O 1 1
16 23447 1 1 53 ASN OD1 O 12.286 -7.270 9.587 1.00 . A A . 62 ASN OD1 1 1
16 23448 1 1 54 ILE C C 6.917 -9.175 5.059 1.00 . A A . 63 ILE C 1 1
16 23449 1 1 54 ILE CA C 6.740 -8.015 6.030 1.00 . A A . 63 ILE CA 1 1
16 23450 1 1 54 ILE CB C 6.140 -6.801 5.289 1.00 . A A . 63 ILE CB 1 1
16 23451 1 1 54 ILE CD1 C 5.797 -4.310 5.584 1.00 . A A . 63 ILE CD1 1 1
16 23452 1 1 54 ILE CG1 C 5.950 -5.646 6.267 1.00 . A A . 63 ILE CG1 1 1
16 23453 1 1 54 ILE CG2 C 4.815 -7.157 4.622 1.00 . A A . 63 ILE CG2 1 1
16 23454 1 1 54 ILE H H 8.506 -6.885 6.281 1.00 . A A . 63 ILE H 1 1
16 23455 1 1 54 ILE HA H 6.058 -8.311 6.815 1.00 . A A . 63 ILE HA 1 1
16 23456 1 1 54 ILE HB H 6.831 -6.500 4.517 1.00 . A A . 63 ILE HB 1 1
16 23457 1 1 54 ILE HD11 H 5.576 -3.551 6.320 1.00 . A A . 63 ILE HD11 1 1
16 23458 1 1 54 ILE HD12 H 4.992 -4.366 4.865 1.00 . A A . 63 ILE HD12 1 1
16 23459 1 1 54 ILE HD13 H 6.718 -4.065 5.080 1.00 . A A . 63 ILE HD13 1 1
16 23460 1 1 54 ILE HG12 H 5.063 -5.821 6.858 1.00 . A A . 63 ILE HG12 1 1
16 23461 1 1 54 ILE HG13 H 6.809 -5.591 6.920 1.00 . A A . 63 ILE HG13 1 1
16 23462 1 1 54 ILE HG21 H 4.434 -6.295 4.096 1.00 . A A . 63 ILE HG21 1 1
16 23463 1 1 54 ILE HG22 H 4.104 -7.462 5.375 1.00 . A A . 63 ILE HG22 1 1
16 23464 1 1 54 ILE HG23 H 4.971 -7.967 3.924 1.00 . A A . 63 ILE HG23 1 1
16 23465 1 1 54 ILE N N 8.012 -7.659 6.637 1.00 . A A . 63 ILE N 1 1
16 23466 1 1 54 ILE O O 7.972 -9.326 4.439 1.00 . A A . 63 ILE O 1 1
16 23467 1 1 55 LYS C C 5.247 -10.790 2.720 1.00 . A A . 64 LYS C 1 1
16 23468 1 1 55 LYS CA C 5.917 -11.137 4.046 1.00 . A A . 64 LYS CA 1 1
16 23469 1 1 55 LYS CB C 5.256 -12.366 4.694 1.00 . A A . 64 LYS CB 1 1
16 23470 1 1 55 LYS CD C 4.102 -11.572 6.795 1.00 . A A . 64 LYS CD 1 1
16 23471 1 1 55 LYS CE C 2.769 -11.408 7.506 1.00 . A A . 64 LYS CE 1 1
16 23472 1 1 55 LYS CG C 3.923 -12.098 5.382 1.00 . A A . 64 LYS CG 1 1
16 23473 1 1 55 LYS H H 5.070 -9.801 5.444 1.00 . A A . 64 LYS H 1 1
16 23474 1 1 55 LYS HA H 6.956 -11.363 3.852 1.00 . A A . 64 LYS HA 1 1
16 23475 1 1 55 LYS HB2 H 5.089 -13.107 3.928 1.00 . A A . 64 LYS HB2 1 1
16 23476 1 1 55 LYS HB3 H 5.937 -12.775 5.428 1.00 . A A . 64 LYS HB3 1 1
16 23477 1 1 55 LYS HD2 H 4.708 -12.271 7.349 1.00 . A A . 64 LYS HD2 1 1
16 23478 1 1 55 LYS HD3 H 4.601 -10.618 6.756 1.00 . A A . 64 LYS HD3 1 1
16 23479 1 1 55 LYS HE2 H 2.164 -10.709 6.949 1.00 . A A . 64 LYS HE2 1 1
16 23480 1 1 55 LYS HE3 H 2.272 -12.366 7.539 1.00 . A A . 64 LYS HE3 1 1
16 23481 1 1 55 LYS HG2 H 3.374 -11.367 4.809 1.00 . A A . 64 LYS HG2 1 1
16 23482 1 1 55 LYS HG3 H 3.362 -13.019 5.422 1.00 . A A . 64 LYS HG3 1 1
16 23483 1 1 55 LYS HZ1 H 3.357 -9.947 8.877 1.00 . A A . 64 LYS HZ1 1 1
16 23484 1 1 55 LYS HZ2 H 3.572 -11.531 9.430 1.00 . A A . 64 LYS HZ2 1 1
16 23485 1 1 55 LYS HZ3 H 2.024 -10.858 9.378 1.00 . A A . 64 LYS HZ3 1 1
16 23486 1 1 55 LYS N N 5.886 -9.991 4.938 1.00 . A A . 64 LYS N 1 1
16 23487 1 1 55 LYS NZ N 2.942 -10.902 8.894 1.00 . A A . 64 LYS NZ 1 1
16 23488 1 1 55 LYS O O 4.058 -10.470 2.668 1.00 . A A . 64 LYS O 1 1
16 23489 1 1 56 ILE C C 4.619 -11.480 -0.272 1.00 . A A . 65 ILE C 1 1
16 23490 1 1 56 ILE CA C 5.598 -10.466 0.322 1.00 . A A . 65 ILE CA 1 1
16 23491 1 1 56 ILE CB C 6.809 -10.285 -0.640 1.00 . A A . 65 ILE CB 1 1
16 23492 1 1 56 ILE CD1 C 8.275 -9.014 1.052 1.00 . A A . 65 ILE CD1 1 1
16 23493 1 1 56 ILE CG1 C 7.612 -9.019 -0.311 1.00 . A A . 65 ILE CG1 1 1
16 23494 1 1 56 ILE CG2 C 6.350 -10.211 -2.084 1.00 . A A . 65 ILE CG2 1 1
16 23495 1 1 56 ILE H H 6.942 -11.210 1.768 1.00 . A A . 65 ILE H 1 1
16 23496 1 1 56 ILE HA H 5.100 -9.512 0.417 1.00 . A A . 65 ILE HA 1 1
16 23497 1 1 56 ILE HB H 7.450 -11.144 -0.535 1.00 . A A . 65 ILE HB 1 1
16 23498 1 1 56 ILE HD11 H 7.515 -9.075 1.818 1.00 . A A . 65 ILE HD11 1 1
16 23499 1 1 56 ILE HD12 H 8.840 -8.100 1.177 1.00 . A A . 65 ILE HD12 1 1
16 23500 1 1 56 ILE HD13 H 8.937 -9.862 1.134 1.00 . A A . 65 ILE HD13 1 1
16 23501 1 1 56 ILE HG12 H 8.390 -8.901 -1.049 1.00 . A A . 65 ILE HG12 1 1
16 23502 1 1 56 ILE HG13 H 6.948 -8.170 -0.365 1.00 . A A . 65 ILE HG13 1 1
16 23503 1 1 56 ILE HG21 H 5.742 -11.074 -2.317 1.00 . A A . 65 ILE HG21 1 1
16 23504 1 1 56 ILE HG22 H 7.211 -10.191 -2.734 1.00 . A A . 65 ILE HG22 1 1
16 23505 1 1 56 ILE HG23 H 5.769 -9.311 -2.227 1.00 . A A . 65 ILE HG23 1 1
16 23506 1 1 56 ILE N N 6.032 -10.870 1.654 1.00 . A A . 65 ILE N 1 1
16 23507 1 1 56 ILE O O 3.645 -11.109 -0.930 1.00 . A A . 65 ILE O 1 1
16 23508 1 1 57 GLY C C 2.625 -13.784 -0.004 1.00 . A A . 66 GLY C 1 1
16 23509 1 1 57 GLY CA C 4.030 -13.808 -0.574 1.00 . A A . 66 GLY CA 1 1
16 23510 1 1 57 GLY H H 5.649 -12.995 0.527 1.00 . A A . 66 GLY H 1 1
16 23511 1 1 57 GLY HA2 H 3.975 -13.688 -1.645 1.00 . A A . 66 GLY HA2 1 1
16 23512 1 1 57 GLY HA3 H 4.480 -14.764 -0.352 1.00 . A A . 66 GLY HA3 1 1
16 23513 1 1 57 GLY N N 4.875 -12.757 -0.028 1.00 . A A . 66 GLY N 1 1
16 23514 1 1 57 GLY O O 1.685 -14.279 -0.624 1.00 . A A . 66 GLY O 1 1
16 23515 1 1 58 ASP C C 0.425 -11.868 1.458 1.00 . A A . 67 ASP C 1 1
16 23516 1 1 58 ASP CA C 1.186 -13.134 1.846 1.00 . A A . 67 ASP CA 1 1
16 23517 1 1 58 ASP CB C 1.389 -13.197 3.362 1.00 . A A . 67 ASP CB 1 1
16 23518 1 1 58 ASP CG C 0.088 -13.195 4.141 1.00 . A A . 67 ASP CG 1 1
16 23519 1 1 58 ASP H H 3.255 -12.766 1.592 1.00 . A A . 67 ASP H 1 1
16 23520 1 1 58 ASP HA H 0.614 -13.994 1.533 1.00 . A A . 67 ASP HA 1 1
16 23521 1 1 58 ASP HB2 H 1.929 -14.099 3.608 1.00 . A A . 67 ASP HB2 1 1
16 23522 1 1 58 ASP HB3 H 1.972 -12.342 3.673 1.00 . A A . 67 ASP HB3 1 1
16 23523 1 1 58 ASP N N 2.478 -13.187 1.170 1.00 . A A . 67 ASP N 1 1
16 23524 1 1 58 ASP O O -0.730 -11.678 1.836 1.00 . A A . 67 ASP O 1 1
16 23525 1 1 58 ASP OD1 O -0.572 -14.253 4.205 1.00 . A A . 67 ASP OD1 1 1
16 23526 1 1 58 ASP OD2 O -0.288 -12.135 4.680 1.00 . A A . 67 ASP OD2 1 1
16 23527 1 1 59 LEU C C -0.662 -10.052 -0.747 1.00 . A A . 68 LEU C 1 1
16 23528 1 1 59 LEU CA C 0.466 -9.769 0.234 1.00 . A A . 68 LEU CA 1 1
16 23529 1 1 59 LEU CB C 1.515 -8.865 -0.404 1.00 . A A . 68 LEU CB 1 1
16 23530 1 1 59 LEU CD1 C 3.628 -7.535 -0.191 1.00 . A A . 68 LEU CD1 1 1
16 23531 1 1 59 LEU CD2 C 1.961 -7.546 1.671 1.00 . A A . 68 LEU CD2 1 1
16 23532 1 1 59 LEU CG C 2.593 -8.359 0.553 1.00 . A A . 68 LEU CG 1 1
16 23533 1 1 59 LEU H H 1.993 -11.218 0.405 1.00 . A A . 68 LEU H 1 1
16 23534 1 1 59 LEU HA H 0.053 -9.271 1.099 1.00 . A A . 68 LEU HA 1 1
16 23535 1 1 59 LEU HB2 H 1.998 -9.414 -1.201 1.00 . A A . 68 LEU HB2 1 1
16 23536 1 1 59 LEU HB3 H 1.012 -8.010 -0.830 1.00 . A A . 68 LEU HB3 1 1
16 23537 1 1 59 LEU HD11 H 3.150 -6.678 -0.642 1.00 . A A . 68 LEU HD11 1 1
16 23538 1 1 59 LEU HD12 H 4.079 -8.143 -0.962 1.00 . A A . 68 LEU HD12 1 1
16 23539 1 1 59 LEU HD13 H 4.388 -7.205 0.499 1.00 . A A . 68 LEU HD13 1 1
16 23540 1 1 59 LEU HD21 H 2.736 -7.165 2.324 1.00 . A A . 68 LEU HD21 1 1
16 23541 1 1 59 LEU HD22 H 1.289 -8.174 2.235 1.00 . A A . 68 LEU HD22 1 1
16 23542 1 1 59 LEU HD23 H 1.406 -6.722 1.245 1.00 . A A . 68 LEU HD23 1 1
16 23543 1 1 59 LEU HG H 3.097 -9.205 0.999 1.00 . A A . 68 LEU HG 1 1
16 23544 1 1 59 LEU N N 1.078 -11.008 0.686 1.00 . A A . 68 LEU N 1 1
16 23545 1 1 59 LEU O O -0.548 -10.913 -1.624 1.00 . A A . 68 LEU O 1 1
16 23546 1 1 60 LYS C C -3.022 -8.822 -2.656 1.00 . A A . 69 LYS C 1 1
16 23547 1 1 60 LYS CA C -2.976 -9.569 -1.324 1.00 . A A . 69 LYS CA 1 1
16 23548 1 1 60 LYS CB C -4.208 -9.207 -0.482 1.00 . A A . 69 LYS CB 1 1
16 23549 1 1 60 LYS CD C -3.490 -10.102 1.777 1.00 . A A . 69 LYS CD 1 1
16 23550 1 1 60 LYS CE C -3.817 -11.079 2.896 1.00 . A A . 69 LYS CE 1 1
16 23551 1 1 60 LYS CG C -4.515 -10.176 0.656 1.00 . A A . 69 LYS CG 1 1
16 23552 1 1 60 LYS H H -1.716 -8.560 0.050 1.00 . A A . 69 LYS H 1 1
16 23553 1 1 60 LYS HA H -3.004 -10.626 -1.530 1.00 . A A . 69 LYS HA 1 1
16 23554 1 1 60 LYS HB2 H -4.052 -8.230 -0.052 1.00 . A A . 69 LYS HB2 1 1
16 23555 1 1 60 LYS HB3 H -5.068 -9.168 -1.132 1.00 . A A . 69 LYS HB3 1 1
16 23556 1 1 60 LYS HD2 H -2.515 -10.342 1.378 1.00 . A A . 69 LYS HD2 1 1
16 23557 1 1 60 LYS HD3 H -3.480 -9.100 2.177 1.00 . A A . 69 LYS HD3 1 1
16 23558 1 1 60 LYS HE2 H -4.761 -10.797 3.335 1.00 . A A . 69 LYS HE2 1 1
16 23559 1 1 60 LYS HE3 H -3.898 -12.070 2.477 1.00 . A A . 69 LYS HE3 1 1
16 23560 1 1 60 LYS HG2 H -5.486 -9.937 1.062 1.00 . A A . 69 LYS HG2 1 1
16 23561 1 1 60 LYS HG3 H -4.530 -11.181 0.261 1.00 . A A . 69 LYS HG3 1 1
16 23562 1 1 60 LYS HZ1 H -2.682 -10.140 4.373 1.00 . A A . 69 LYS HZ1 1 1
16 23563 1 1 60 LYS HZ2 H -1.854 -11.368 3.555 1.00 . A A . 69 LYS HZ2 1 1
16 23564 1 1 60 LYS HZ3 H -3.030 -11.760 4.704 1.00 . A A . 69 LYS HZ3 1 1
16 23565 1 1 60 LYS N N -1.748 -9.306 -0.585 1.00 . A A . 69 LYS N 1 1
16 23566 1 1 60 LYS NZ N -2.775 -11.085 3.954 1.00 . A A . 69 LYS NZ 1 1
16 23567 1 1 60 LYS O O -2.641 -9.366 -3.689 1.00 . A A . 69 LYS O 1 1
16 23568 1 1 61 ASP C C -2.503 -5.955 -4.225 1.00 . A A . 70 ASP C 1 1
16 23569 1 1 61 ASP CA C -3.697 -6.828 -3.867 1.00 . A A . 70 ASP CA 1 1
16 23570 1 1 61 ASP CB C -4.965 -5.982 -3.772 1.00 . A A . 70 ASP CB 1 1
16 23571 1 1 61 ASP CG C -6.177 -6.711 -4.314 1.00 . A A . 70 ASP CG 1 1
16 23572 1 1 61 ASP H H -3.692 -7.159 -1.773 1.00 . A A . 70 ASP H 1 1
16 23573 1 1 61 ASP HA H -3.833 -7.551 -4.658 1.00 . A A . 70 ASP HA 1 1
16 23574 1 1 61 ASP HB2 H -5.147 -5.734 -2.736 1.00 . A A . 70 ASP HB2 1 1
16 23575 1 1 61 ASP HB3 H -4.828 -5.071 -4.335 1.00 . A A . 70 ASP HB3 1 1
16 23576 1 1 61 ASP N N -3.484 -7.579 -2.632 1.00 . A A . 70 ASP N 1 1
16 23577 1 1 61 ASP O O -1.500 -6.445 -4.737 1.00 . A A . 70 ASP O 1 1
16 23578 1 1 61 ASP OD1 O -6.421 -6.650 -5.539 1.00 . A A . 70 ASP OD1 1 1
16 23579 1 1 61 ASP OD2 O -6.898 -7.344 -3.514 1.00 . A A . 70 ASP OD2 1 1
16 23580 1 1 62 LEU C C -0.805 -3.328 -2.996 1.00 . A A . 71 LEU C 1 1
16 23581 1 1 62 LEU CA C -1.514 -3.755 -4.260 1.00 . A A . 71 LEU CA 1 1
16 23582 1 1 62 LEU CB C -1.988 -2.485 -4.972 1.00 . A A . 71 LEU CB 1 1
16 23583 1 1 62 LEU CD1 C -1.654 -3.641 -7.183 1.00 . A A . 71 LEU CD1 1 1
16 23584 1 1 62 LEU CD2 C -3.961 -2.952 -6.477 1.00 . A A . 71 LEU CD2 1 1
16 23585 1 1 62 LEU CG C -2.477 -2.623 -6.418 1.00 . A A . 71 LEU CG 1 1
16 23586 1 1 62 LEU H H -3.436 -4.312 -3.575 1.00 . A A . 71 LEU H 1 1
16 23587 1 1 62 LEU HA H -0.809 -4.268 -4.895 1.00 . A A . 71 LEU HA 1 1
16 23588 1 1 62 LEU HB2 H -2.792 -2.057 -4.390 1.00 . A A . 71 LEU HB2 1 1
16 23589 1 1 62 LEU HB3 H -1.162 -1.793 -4.968 1.00 . A A . 71 LEU HB3 1 1
16 23590 1 1 62 LEU HD11 H -2.026 -3.719 -8.192 1.00 . A A . 71 LEU HD11 1 1
16 23591 1 1 62 LEU HD12 H -1.726 -4.603 -6.696 1.00 . A A . 71 LEU HD12 1 1
16 23592 1 1 62 LEU HD13 H -0.622 -3.321 -7.204 1.00 . A A . 71 LEU HD13 1 1
16 23593 1 1 62 LEU HD21 H -4.141 -3.898 -5.991 1.00 . A A . 71 LEU HD21 1 1
16 23594 1 1 62 LEU HD22 H -4.276 -3.008 -7.508 1.00 . A A . 71 LEU HD22 1 1
16 23595 1 1 62 LEU HD23 H -4.519 -2.175 -5.973 1.00 . A A . 71 LEU HD23 1 1
16 23596 1 1 62 LEU HG H -2.333 -1.672 -6.907 1.00 . A A . 71 LEU HG 1 1
16 23597 1 1 62 LEU N N -2.607 -4.663 -3.966 1.00 . A A . 71 LEU N 1 1
16 23598 1 1 62 LEU O O -1.264 -3.583 -1.881 1.00 . A A . 71 LEU O 1 1
16 23599 1 1 63 VAL C C 1.133 -0.519 -2.596 1.00 . A A . 72 VAL C 1 1
16 23600 1 1 63 VAL CA C 1.002 -1.961 -2.139 1.00 . A A . 72 VAL CA 1 1
16 23601 1 1 63 VAL CB C 2.396 -2.574 -1.788 1.00 . A A . 72 VAL CB 1 1
16 23602 1 1 63 VAL CG1 C 2.490 -4.020 -2.239 1.00 . A A . 72 VAL CG1 1 1
16 23603 1 1 63 VAL CG2 C 3.556 -1.747 -2.334 1.00 . A A . 72 VAL CG2 1 1
16 23604 1 1 63 VAL H H 0.692 -2.647 -4.108 1.00 . A A . 72 VAL H 1 1
16 23605 1 1 63 VAL HA H 0.380 -1.991 -1.258 1.00 . A A . 72 VAL HA 1 1
16 23606 1 1 63 VAL HB H 2.481 -2.573 -0.708 1.00 . A A . 72 VAL HB 1 1
16 23607 1 1 63 VAL HG11 H 3.481 -4.398 -2.034 1.00 . A A . 72 VAL HG11 1 1
16 23608 1 1 63 VAL HG12 H 2.293 -4.079 -3.299 1.00 . A A . 72 VAL HG12 1 1
16 23609 1 1 63 VAL HG13 H 1.761 -4.613 -1.704 1.00 . A A . 72 VAL HG13 1 1
16 23610 1 1 63 VAL HG21 H 3.324 -1.419 -3.336 1.00 . A A . 72 VAL HG21 1 1
16 23611 1 1 63 VAL HG22 H 4.454 -2.346 -2.345 1.00 . A A . 72 VAL HG22 1 1
16 23612 1 1 63 VAL HG23 H 3.711 -0.880 -1.695 1.00 . A A . 72 VAL HG23 1 1
16 23613 1 1 63 VAL N N 0.317 -2.672 -3.196 1.00 . A A . 72 VAL N 1 1
16 23614 1 1 63 VAL O O 0.826 -0.215 -3.745 1.00 . A A . 72 VAL O 1 1
16 23615 1 1 64 GLY C C 2.963 2.341 -1.607 1.00 . A A . 73 GLY C 1 1
16 23616 1 1 64 GLY CA C 1.687 1.742 -2.124 1.00 . A A . 73 GLY CA 1 1
16 23617 1 1 64 GLY H H 1.790 0.084 -0.824 1.00 . A A . 73 GLY H 1 1
16 23618 1 1 64 GLY HA2 H 1.679 1.800 -3.198 1.00 . A A . 73 GLY HA2 1 1
16 23619 1 1 64 GLY HA3 H 0.852 2.302 -1.737 1.00 . A A . 73 GLY HA3 1 1
16 23620 1 1 64 GLY N N 1.552 0.366 -1.731 1.00 . A A . 73 GLY N 1 1
16 23621 1 1 64 GLY O O 3.398 2.012 -0.508 1.00 . A A . 73 GLY O 1 1
16 23622 1 1 65 LEU C C 4.420 5.350 -1.642 1.00 . A A . 74 LEU C 1 1
16 23623 1 1 65 LEU CA C 4.762 3.896 -1.921 1.00 . A A . 74 LEU CA 1 1
16 23624 1 1 65 LEU CB C 5.988 3.731 -2.869 1.00 . A A . 74 LEU CB 1 1
16 23625 1 1 65 LEU CD1 C 4.743 4.233 -5.031 1.00 . A A . 74 LEU CD1 1 1
16 23626 1 1 65 LEU CD2 C 6.302 5.953 -4.057 1.00 . A A . 74 LEU CD2 1 1
16 23627 1 1 65 LEU CG C 6.013 4.465 -4.230 1.00 . A A . 74 LEU CG 1 1
16 23628 1 1 65 LEU H H 3.252 3.358 -3.302 1.00 . A A . 74 LEU H 1 1
16 23629 1 1 65 LEU HA H 5.016 3.443 -0.971 1.00 . A A . 74 LEU HA 1 1
16 23630 1 1 65 LEU HB2 H 6.859 4.049 -2.322 1.00 . A A . 74 LEU HB2 1 1
16 23631 1 1 65 LEU HB3 H 6.096 2.673 -3.067 1.00 . A A . 74 LEU HB3 1 1
16 23632 1 1 65 LEU HD11 H 4.633 3.174 -5.235 1.00 . A A . 74 LEU HD11 1 1
16 23633 1 1 65 LEU HD12 H 4.800 4.775 -5.965 1.00 . A A . 74 LEU HD12 1 1
16 23634 1 1 65 LEU HD13 H 3.893 4.580 -4.465 1.00 . A A . 74 LEU HD13 1 1
16 23635 1 1 65 LEU HD21 H 5.493 6.416 -3.510 1.00 . A A . 74 LEU HD21 1 1
16 23636 1 1 65 LEU HD22 H 6.392 6.419 -5.027 1.00 . A A . 74 LEU HD22 1 1
16 23637 1 1 65 LEU HD23 H 7.224 6.083 -3.509 1.00 . A A . 74 LEU HD23 1 1
16 23638 1 1 65 LEU HG H 6.826 4.051 -4.813 1.00 . A A . 74 LEU HG 1 1
16 23639 1 1 65 LEU N N 3.590 3.194 -2.396 1.00 . A A . 74 LEU N 1 1
16 23640 1 1 65 LEU O O 3.781 6.025 -2.457 1.00 . A A . 74 LEU O 1 1
16 23641 1 1 66 ASN C C 3.133 7.588 -0.125 1.00 . A A . 75 ASN C 1 1
16 23642 1 1 66 ASN CA C 4.599 7.176 -0.021 1.00 . A A . 75 ASN CA 1 1
16 23643 1 1 66 ASN CB C 5.488 8.102 -0.848 1.00 . A A . 75 ASN CB 1 1
16 23644 1 1 66 ASN CG C 6.360 8.975 0.019 1.00 . A A . 75 ASN CG 1 1
16 23645 1 1 66 ASN H H 5.191 5.159 0.183 1.00 . A A . 75 ASN H 1 1
16 23646 1 1 66 ASN HA H 4.900 7.242 1.015 1.00 . A A . 75 ASN HA 1 1
16 23647 1 1 66 ASN HB2 H 6.131 7.500 -1.471 1.00 . A A . 75 ASN HB2 1 1
16 23648 1 1 66 ASN HB3 H 4.870 8.734 -1.469 1.00 . A A . 75 ASN HB3 1 1
16 23649 1 1 66 ASN HD21 H 7.784 7.589 -0.001 1.00 . A A . 75 ASN HD21 1 1
16 23650 1 1 66 ASN HD22 H 8.126 9.006 0.924 1.00 . A A . 75 ASN HD22 1 1
16 23651 1 1 66 ASN N N 4.790 5.794 -0.447 1.00 . A A . 75 ASN N 1 1
16 23652 1 1 66 ASN ND2 N 7.544 8.479 0.342 1.00 . A A . 75 ASN ND2 1 1
16 23653 1 1 66 ASN O O 2.788 8.567 -0.785 1.00 . A A . 75 ASN O 1 1
16 23654 1 1 66 ASN OD1 O 5.978 10.083 0.395 1.00 . A A . 75 ASN OD1 1 1
16 23655 1 1 67 CYS C C 0.422 8.017 1.597 1.00 . A A . 76 CYS C 1 1
16 23656 1 1 67 CYS CA C 0.844 7.059 0.492 1.00 . A A . 76 CYS CA 1 1
16 23657 1 1 67 CYS CB C 0.092 5.739 0.643 1.00 . A A . 76 CYS CB 1 1
16 23658 1 1 67 CYS H H 2.616 6.062 1.048 1.00 . A A . 76 CYS H 1 1
16 23659 1 1 67 CYS HA H 0.601 7.496 -0.464 1.00 . A A . 76 CYS HA 1 1
16 23660 1 1 67 CYS HB2 H 0.281 5.335 1.626 1.00 . A A . 76 CYS HB2 1 1
16 23661 1 1 67 CYS HB3 H -0.967 5.923 0.532 1.00 . A A . 76 CYS HB3 1 1
16 23662 1 1 67 CYS N N 2.275 6.820 0.527 1.00 . A A . 76 CYS N 1 1
16 23663 1 1 67 CYS O O 0.968 7.997 2.698 1.00 . A A . 76 CYS O 1 1
16 23664 1 1 67 CYS SG S 0.567 4.475 -0.576 1.00 . A A . 76 CYS SG 1 1
16 23665 1 1 68 SER C C -2.413 9.256 2.810 1.00 . A A . 77 SER C 1 1
16 23666 1 1 68 SER CA C -1.095 9.791 2.252 1.00 . A A . 77 SER CA 1 1
16 23667 1 1 68 SER CB C -1.324 11.149 1.583 1.00 . A A . 77 SER CB 1 1
16 23668 1 1 68 SER H H -0.914 8.838 0.374 1.00 . A A . 77 SER H 1 1
16 23669 1 1 68 SER HA H -0.385 9.905 3.055 1.00 . A A . 77 SER HA 1 1
16 23670 1 1 68 SER HB2 H -2.092 11.053 0.829 1.00 . A A . 77 SER HB2 1 1
16 23671 1 1 68 SER HB3 H -1.638 11.867 2.327 1.00 . A A . 77 SER HB3 1 1
16 23672 1 1 68 SER HG H 0.632 11.240 1.413 1.00 . A A . 77 SER HG 1 1
16 23673 1 1 68 SER N N -0.548 8.854 1.289 1.00 . A A . 77 SER N 1 1
16 23674 1 1 68 SER O O -3.355 9.016 2.050 1.00 . A A . 77 SER O 1 1
16 23675 1 1 68 SER OG O -0.135 11.623 0.965 1.00 . A A . 77 SER OG 1 1
16 23676 1 1 69 PRO C C -4.800 9.652 4.759 1.00 . A A . 78 PRO C 1 1
16 23677 1 1 69 PRO CA C -3.720 8.574 4.786 1.00 . A A . 78 PRO CA 1 1
16 23678 1 1 69 PRO CB C -3.293 8.279 6.231 1.00 . A A . 78 PRO CB 1 1
16 23679 1 1 69 PRO CD C -1.378 9.146 5.089 1.00 . A A . 78 PRO CD 1 1
16 23680 1 1 69 PRO CG C -1.803 8.240 6.207 1.00 . A A . 78 PRO CG 1 1
16 23681 1 1 69 PRO HA H -4.103 7.676 4.328 1.00 . A A . 78 PRO HA 1 1
16 23682 1 1 69 PRO HB2 H -3.655 9.063 6.879 1.00 . A A . 78 PRO HB2 1 1
16 23683 1 1 69 PRO HB3 H -3.706 7.331 6.541 1.00 . A A . 78 PRO HB3 1 1
16 23684 1 1 69 PRO HD2 H -1.278 10.163 5.439 1.00 . A A . 78 PRO HD2 1 1
16 23685 1 1 69 PRO HD3 H -0.451 8.800 4.655 1.00 . A A . 78 PRO HD3 1 1
16 23686 1 1 69 PRO HG2 H -1.411 8.598 7.148 1.00 . A A . 78 PRO HG2 1 1
16 23687 1 1 69 PRO HG3 H -1.465 7.230 6.021 1.00 . A A . 78 PRO HG3 1 1
16 23688 1 1 69 PRO N N -2.486 9.021 4.131 1.00 . A A . 78 PRO N 1 1
16 23689 1 1 69 PRO O O -4.582 10.781 5.204 1.00 . A A . 78 PRO O 1 1
16 23690 1 1 70 LEU C C -8.055 9.986 5.240 1.00 . A A . 79 LEU C 1 1
16 23691 1 1 70 LEU CA C -7.065 10.223 4.110 1.00 . A A . 79 LEU CA 1 1
16 23692 1 1 70 LEU CB C -7.750 10.025 2.758 1.00 . A A . 79 LEU CB 1 1
16 23693 1 1 70 LEU CD1 C -7.548 9.568 0.301 1.00 . A A . 79 LEU CD1 1 1
16 23694 1 1 70 LEU CD2 C -5.964 11.150 1.400 1.00 . A A . 79 LEU CD2 1 1
16 23695 1 1 70 LEU CG C -6.790 9.886 1.574 1.00 . A A . 79 LEU CG 1 1
16 23696 1 1 70 LEU H H -6.070 8.374 3.895 1.00 . A A . 79 LEU H 1 1
16 23697 1 1 70 LEU HA H -6.680 11.228 4.174 1.00 . A A . 79 LEU HA 1 1
16 23698 1 1 70 LEU HB2 H -8.355 9.133 2.815 1.00 . A A . 79 LEU HB2 1 1
16 23699 1 1 70 LEU HB3 H -8.396 10.869 2.575 1.00 . A A . 79 LEU HB3 1 1
16 23700 1 1 70 LEU HD11 H -6.846 9.445 -0.511 1.00 . A A . 79 LEU HD11 1 1
16 23701 1 1 70 LEU HD12 H -8.228 10.375 0.071 1.00 . A A . 79 LEU HD12 1 1
16 23702 1 1 70 LEU HD13 H -8.105 8.653 0.433 1.00 . A A . 79 LEU HD13 1 1
16 23703 1 1 70 LEU HD21 H -6.621 11.992 1.241 1.00 . A A . 79 LEU HD21 1 1
16 23704 1 1 70 LEU HD22 H -5.310 11.038 0.549 1.00 . A A . 79 LEU HD22 1 1
16 23705 1 1 70 LEU HD23 H -5.372 11.316 2.288 1.00 . A A . 79 LEU HD23 1 1
16 23706 1 1 70 LEU HG H -6.111 9.069 1.766 1.00 . A A . 79 LEU HG 1 1
16 23707 1 1 70 LEU N N -5.955 9.299 4.226 1.00 . A A . 79 LEU N 1 1
16 23708 1 1 70 LEU O O -8.999 9.206 5.102 1.00 . A A . 79 LEU O 1 1
16 23709 1 1 71 SER C C -9.992 11.239 7.321 1.00 . A A . 80 SER C 1 1
16 23710 1 1 71 SER CA C -8.676 10.507 7.529 1.00 . A A . 80 SER CA 1 1
16 23711 1 1 71 SER CB C -7.951 11.056 8.758 1.00 . A A . 80 SER CB 1 1
16 23712 1 1 71 SER H H -7.067 11.273 6.394 1.00 . A A . 80 SER H 1 1
16 23713 1 1 71 SER HA H -8.875 9.453 7.672 1.00 . A A . 80 SER HA 1 1
16 23714 1 1 71 SER HB2 H -7.736 12.104 8.605 1.00 . A A . 80 SER HB2 1 1
16 23715 1 1 71 SER HB3 H -8.579 10.940 9.627 1.00 . A A . 80 SER HB3 1 1
16 23716 1 1 71 SER HG H -5.988 10.962 8.804 1.00 . A A . 80 SER HG 1 1
16 23717 1 1 71 SER N N -7.827 10.655 6.356 1.00 . A A . 80 SER N 1 1
16 23718 1 1 71 SER O O -11.063 10.746 7.683 1.00 . A A . 80 SER O 1 1
16 23719 1 1 71 SER OG O -6.729 10.367 8.975 1.00 . A A . 80 SER OG 1 1
16 23720 1 1 72 VAL C C -11.635 12.977 5.084 1.00 . A A . 81 VAL C 1 1
16 23721 1 1 72 VAL CA C -11.063 13.238 6.476 1.00 . A A . 81 VAL CA 1 1
16 23722 1 1 72 VAL CB C -10.729 14.737 6.658 1.00 . A A . 81 VAL CB 1 1
16 23723 1 1 72 VAL CG1 C -10.390 15.017 8.114 1.00 . A A . 81 VAL CG1 1 1
16 23724 1 1 72 VAL CG2 C -9.575 15.162 5.758 1.00 . A A . 81 VAL CG2 1 1
16 23725 1 1 72 VAL H H -9.022 12.720 6.407 1.00 . A A . 81 VAL H 1 1
16 23726 1 1 72 VAL HA H -11.810 12.968 7.209 1.00 . A A . 81 VAL HA 1 1
16 23727 1 1 72 VAL HB H -11.600 15.317 6.394 1.00 . A A . 81 VAL HB 1 1
16 23728 1 1 72 VAL HG11 H -10.099 16.052 8.223 1.00 . A A . 81 VAL HG11 1 1
16 23729 1 1 72 VAL HG12 H -9.575 14.377 8.424 1.00 . A A . 81 VAL HG12 1 1
16 23730 1 1 72 VAL HG13 H -11.255 14.819 8.729 1.00 . A A . 81 VAL HG13 1 1
16 23731 1 1 72 VAL HG21 H -9.387 16.217 5.890 1.00 . A A . 81 VAL HG21 1 1
16 23732 1 1 72 VAL HG22 H -9.833 14.970 4.728 1.00 . A A . 81 VAL HG22 1 1
16 23733 1 1 72 VAL HG23 H -8.690 14.604 6.020 1.00 . A A . 81 VAL HG23 1 1
16 23734 1 1 72 VAL N N -9.899 12.410 6.714 1.00 . A A . 81 VAL N 1 1
16 23735 1 1 72 VAL O O -10.969 13.181 4.069 1.00 . A A . 81 VAL O 1 1
16 23736 1 1 73 ILE C C -14.351 13.352 3.307 1.00 . A A . 82 ILE C 1 1
16 23737 1 1 73 ILE CA C -13.517 12.173 3.791 1.00 . A A . 82 ILE CA 1 1
16 23738 1 1 73 ILE CB C -14.413 10.937 3.935 1.00 . A A . 82 ILE CB 1 1
16 23739 1 1 73 ILE CD1 C -12.430 9.349 3.647 1.00 . A A . 82 ILE CD1 1 1
16 23740 1 1 73 ILE CG1 C -13.602 9.775 4.509 1.00 . A A . 82 ILE CG1 1 1
16 23741 1 1 73 ILE CG2 C -15.027 10.561 2.593 1.00 . A A . 82 ILE CG2 1 1
16 23742 1 1 73 ILE H H -13.338 12.309 5.886 1.00 . A A . 82 ILE H 1 1
16 23743 1 1 73 ILE HA H -12.757 11.950 3.062 1.00 . A A . 82 ILE HA 1 1
16 23744 1 1 73 ILE HB H -15.211 11.180 4.614 1.00 . A A . 82 ILE HB 1 1
16 23745 1 1 73 ILE HD11 H -11.929 8.514 4.111 1.00 . A A . 82 ILE HD11 1 1
16 23746 1 1 73 ILE HD12 H -11.737 10.172 3.545 1.00 . A A . 82 ILE HD12 1 1
16 23747 1 1 73 ILE HD13 H -12.789 9.057 2.671 1.00 . A A . 82 ILE HD13 1 1
16 23748 1 1 73 ILE HG12 H -13.211 10.062 5.474 1.00 . A A . 82 ILE HG12 1 1
16 23749 1 1 73 ILE HG13 H -14.249 8.931 4.629 1.00 . A A . 82 ILE HG13 1 1
16 23750 1 1 73 ILE HG21 H -15.568 11.409 2.197 1.00 . A A . 82 ILE HG21 1 1
16 23751 1 1 73 ILE HG22 H -15.704 9.732 2.725 1.00 . A A . 82 ILE HG22 1 1
16 23752 1 1 73 ILE HG23 H -14.245 10.280 1.903 1.00 . A A . 82 ILE HG23 1 1
16 23753 1 1 73 ILE N N -12.861 12.483 5.046 1.00 . A A . 82 ILE N 1 1
16 23754 1 1 73 ILE O O -14.962 14.062 4.108 1.00 . A A . 82 ILE O 1 1
16 23755 1 1 74 GLY C C -14.836 14.803 -0.046 1.00 . A A . 83 GLY C 1 1
16 23756 1 1 74 GLY CA C -15.141 14.631 1.423 1.00 . A A . 83 GLY CA 1 1
16 23757 1 1 74 GLY H H -13.827 12.982 1.420 1.00 . A A . 83 GLY H 1 1
16 23758 1 1 74 GLY HA2 H -16.189 14.408 1.544 1.00 . A A . 83 GLY HA2 1 1
16 23759 1 1 74 GLY HA3 H -14.914 15.547 1.939 1.00 . A A . 83 GLY HA3 1 1
16 23760 1 1 74 GLY N N -14.361 13.560 2.003 1.00 . A A . 83 GLY N 1 1
16 23761 1 1 74 GLY O O -13.730 15.208 -0.409 1.00 . A A . 83 GLY O 1 1
16 23762 1 1 75 VAL C C -14.470 13.593 -2.723 1.00 . A A . 84 VAL C 1 1
16 23763 1 1 75 VAL CA C -15.639 14.506 -2.342 1.00 . A A . 84 VAL CA 1 1
16 23764 1 1 75 VAL CB C -15.407 15.941 -2.881 1.00 . A A . 84 VAL CB 1 1
16 23765 1 1 75 VAL CG1 C -15.498 15.976 -4.403 1.00 . A A . 84 VAL CG1 1 1
16 23766 1 1 75 VAL CG2 C -16.406 16.915 -2.270 1.00 . A A . 84 VAL CG2 1 1
16 23767 1 1 75 VAL H H -16.688 14.221 -0.526 1.00 . A A . 84 VAL H 1 1
16 23768 1 1 75 VAL HA H -16.542 14.116 -2.789 1.00 . A A . 84 VAL HA 1 1
16 23769 1 1 75 VAL HB H -14.413 16.254 -2.596 1.00 . A A . 84 VAL HB 1 1
16 23770 1 1 75 VAL HG11 H -14.750 15.320 -4.824 1.00 . A A . 84 VAL HG11 1 1
16 23771 1 1 75 VAL HG12 H -15.329 16.985 -4.751 1.00 . A A . 84 VAL HG12 1 1
16 23772 1 1 75 VAL HG13 H -16.479 15.649 -4.712 1.00 . A A . 84 VAL HG13 1 1
16 23773 1 1 75 VAL HG21 H -16.227 17.906 -2.658 1.00 . A A . 84 VAL HG21 1 1
16 23774 1 1 75 VAL HG22 H -16.290 16.921 -1.196 1.00 . A A . 84 VAL HG22 1 1
16 23775 1 1 75 VAL HG23 H -17.408 16.605 -2.523 1.00 . A A . 84 VAL HG23 1 1
16 23776 1 1 75 VAL N N -15.816 14.485 -0.891 1.00 . A A . 84 VAL N 1 1
16 23777 1 1 75 VAL O O -13.546 13.985 -3.441 1.00 . A A . 84 VAL O 1 1
16 23778 1 1 76 GLY C C -12.305 11.593 -1.447 1.00 . A A . 85 GLY C 1 1
16 23779 1 1 76 GLY CA C -13.439 11.427 -2.437 1.00 . A A . 85 GLY CA 1 1
16 23780 1 1 76 GLY H H -15.264 12.123 -1.626 1.00 . A A . 85 GLY H 1 1
16 23781 1 1 76 GLY HA2 H -13.834 10.424 -2.358 1.00 . A A . 85 GLY HA2 1 1
16 23782 1 1 76 GLY HA3 H -13.054 11.575 -3.436 1.00 . A A . 85 GLY HA3 1 1
16 23783 1 1 76 GLY N N -14.505 12.376 -2.197 1.00 . A A . 85 GLY N 1 1
16 23784 1 1 76 GLY O O -12.011 10.687 -0.667 1.00 . A A . 85 GLY O 1 1
16 23785 1 1 77 GLY C C -9.772 14.229 -1.007 1.00 . A A . 86 GLY C 1 1
16 23786 1 1 77 GLY CA C -10.586 13.033 -0.564 1.00 . A A . 86 GLY CA 1 1
16 23787 1 1 77 GLY H H -11.978 13.450 -2.099 1.00 . A A . 86 GLY H 1 1
16 23788 1 1 77 GLY HA2 H -10.980 13.223 0.424 1.00 . A A . 86 GLY HA2 1 1
16 23789 1 1 77 GLY HA3 H -9.942 12.168 -0.525 1.00 . A A . 86 GLY HA3 1 1
16 23790 1 1 77 GLY N N -11.685 12.761 -1.463 1.00 . A A . 86 GLY N 1 1
16 23791 1 1 77 GLY O O -8.951 14.125 -1.919 1.00 . A A . 86 GLY O 1 1
16 23792 1 1 78 ASN C C -7.786 16.447 -0.400 1.00 . A A . 87 ASN C 1 1
16 23793 1 1 78 ASN CA C -9.276 16.599 -0.688 1.00 . A A . 87 ASN CA 1 1
16 23794 1 1 78 ASN CB C -9.837 17.793 0.101 1.00 . A A . 87 ASN CB 1 1
16 23795 1 1 78 ASN CG C -9.588 17.702 1.599 1.00 . A A . 87 ASN CG 1 1
16 23796 1 1 78 ASN H H -10.669 15.383 0.357 1.00 . A A . 87 ASN H 1 1
16 23797 1 1 78 ASN HA H -9.407 16.785 -1.742 1.00 . A A . 87 ASN HA 1 1
16 23798 1 1 78 ASN HB2 H -9.374 18.699 -0.262 1.00 . A A . 87 ASN HB2 1 1
16 23799 1 1 78 ASN HB3 H -10.901 17.851 -0.066 1.00 . A A . 87 ASN HB3 1 1
16 23800 1 1 78 ASN HD21 H -9.496 19.677 1.720 1.00 . A A . 87 ASN HD21 1 1
16 23801 1 1 78 ASN HD22 H -9.274 18.821 3.203 1.00 . A A . 87 ASN HD22 1 1
16 23802 1 1 78 ASN N N -9.998 15.367 -0.359 1.00 . A A . 87 ASN N 1 1
16 23803 1 1 78 ASN ND2 N -9.439 18.847 2.238 1.00 . A A . 87 ASN ND2 1 1
16 23804 1 1 78 ASN O O -6.949 17.086 -1.038 1.00 . A A . 87 ASN O 1 1
16 23805 1 1 78 ASN OD1 O -9.537 16.617 2.177 1.00 . A A . 87 ASN OD1 1 1
16 23806 1 1 79 SER C C -5.415 14.351 -0.014 1.00 . A A . 88 SER C 1 1
16 23807 1 1 79 SER CA C -6.092 15.334 0.943 1.00 . A A . 88 SER CA 1 1
16 23808 1 1 79 SER CB C -6.071 14.804 2.377 1.00 . A A . 88 SER CB 1 1
16 23809 1 1 79 SER H H -8.183 15.106 1.021 1.00 . A A . 88 SER H 1 1
16 23810 1 1 79 SER HA H -5.561 16.274 0.909 1.00 . A A . 88 SER HA 1 1
16 23811 1 1 79 SER HB2 H -5.156 14.258 2.544 1.00 . A A . 88 SER HB2 1 1
16 23812 1 1 79 SER HB3 H -6.129 15.632 3.067 1.00 . A A . 88 SER HB3 1 1
16 23813 1 1 79 SER HG H -7.253 13.773 3.556 1.00 . A A . 88 SER HG 1 1
16 23814 1 1 79 SER N N -7.466 15.586 0.553 1.00 . A A . 88 SER N 1 1
16 23815 1 1 79 SER O O -4.282 13.926 0.211 1.00 . A A . 88 SER O 1 1
16 23816 1 1 79 SER OG O -7.170 13.936 2.611 1.00 . A A . 88 SER OG 1 1
16 23817 1 1 80 CYS C C -5.349 13.855 -3.398 1.00 . A A . 89 CYS C 1 1
16 23818 1 1 80 CYS CA C -5.560 13.107 -2.091 1.00 . A A . 89 CYS CA 1 1
16 23819 1 1 80 CYS CB C -6.474 11.896 -2.312 1.00 . A A . 89 CYS CB 1 1
16 23820 1 1 80 CYS H H -7.024 14.344 -1.202 1.00 . A A . 89 CYS H 1 1
16 23821 1 1 80 CYS HA H -4.602 12.761 -1.731 1.00 . A A . 89 CYS HA 1 1
16 23822 1 1 80 CYS HB2 H -6.516 11.316 -1.403 1.00 . A A . 89 CYS HB2 1 1
16 23823 1 1 80 CYS HB3 H -7.469 12.235 -2.557 1.00 . A A . 89 CYS HB3 1 1
16 23824 1 1 80 CYS N N -6.113 13.994 -1.083 1.00 . A A . 89 CYS N 1 1
16 23825 1 1 80 CYS O O -6.245 14.550 -3.880 1.00 . A A . 89 CYS O 1 1
16 23826 1 1 80 CYS SG S -5.923 10.786 -3.650 1.00 . A A . 89 CYS SG 1 1
16 23827 1 1 81 SER C C -3.085 13.331 -6.093 1.00 . A A . 90 SER C 1 1
16 23828 1 1 81 SER CA C -3.819 14.348 -5.223 1.00 . A A . 90 SER CA 1 1
16 23829 1 1 81 SER CB C -2.959 15.596 -4.993 1.00 . A A . 90 SER CB 1 1
16 23830 1 1 81 SER H H -3.462 13.205 -3.488 1.00 . A A . 90 SER H 1 1
16 23831 1 1 81 SER HA H -4.740 14.631 -5.711 1.00 . A A . 90 SER HA 1 1
16 23832 1 1 81 SER HB2 H -3.411 16.205 -4.225 1.00 . A A . 90 SER HB2 1 1
16 23833 1 1 81 SER HB3 H -1.971 15.294 -4.675 1.00 . A A . 90 SER HB3 1 1
16 23834 1 1 81 SER HG H -2.166 15.974 -6.747 1.00 . A A . 90 SER HG 1 1
16 23835 1 1 81 SER N N -4.151 13.731 -3.951 1.00 . A A . 90 SER N 1 1
16 23836 1 1 81 SER O O -2.264 13.682 -6.944 1.00 . A A . 90 SER O 1 1
16 23837 1 1 81 SER OG O -2.838 16.372 -6.175 1.00 . A A . 90 SER OG 1 1
16 23838 1 1 82 ALA C C -3.738 9.796 -6.668 1.00 . A A . 91 ALA C 1 1
16 23839 1 1 82 ALA CA C -2.757 10.959 -6.543 1.00 . A A . 91 ALA CA 1 1
16 23840 1 1 82 ALA CB C -1.500 10.532 -5.801 1.00 . A A . 91 ALA CB 1 1
16 23841 1 1 82 ALA H H -4.083 11.864 -5.187 1.00 . A A . 91 ALA H 1 1
16 23842 1 1 82 ALA HA H -2.475 11.294 -7.531 1.00 . A A . 91 ALA HA 1 1
16 23843 1 1 82 ALA HB1 H -1.029 9.719 -6.332 1.00 . A A . 91 ALA HB1 1 1
16 23844 1 1 82 ALA HB2 H -1.765 10.206 -4.806 1.00 . A A . 91 ALA HB2 1 1
16 23845 1 1 82 ALA HB3 H -0.818 11.365 -5.737 1.00 . A A . 91 ALA HB3 1 1
16 23846 1 1 82 ALA N N -3.394 12.065 -5.854 1.00 . A A . 91 ALA N 1 1
16 23847 1 1 82 ALA O O -4.952 9.997 -6.604 1.00 . A A . 91 ALA O 1 1
16 23848 1 1 83 GLN C C -4.644 6.971 -5.689 1.00 . A A . 92 GLN C 1 1
16 23849 1 1 83 GLN CA C -4.058 7.427 -7.030 1.00 . A A . 92 GLN CA 1 1
16 23850 1 1 83 GLN CB C -3.228 6.341 -7.713 1.00 . A A . 92 GLN CB 1 1
16 23851 1 1 83 GLN CD C -2.933 3.885 -8.123 1.00 . A A . 92 GLN CD 1 1
16 23852 1 1 83 GLN CG C -3.469 4.948 -7.194 1.00 . A A . 92 GLN CG 1 1
16 23853 1 1 83 GLN H H -2.254 8.463 -6.805 1.00 . A A . 92 GLN H 1 1
16 23854 1 1 83 GLN HA H -4.871 7.709 -7.682 1.00 . A A . 92 GLN HA 1 1
16 23855 1 1 83 GLN HB2 H -3.449 6.347 -8.769 1.00 . A A . 92 GLN HB2 1 1
16 23856 1 1 83 GLN HB3 H -2.178 6.571 -7.574 1.00 . A A . 92 GLN HB3 1 1
16 23857 1 1 83 GLN HE21 H -1.439 5.071 -8.687 1.00 . A A . 92 GLN HE21 1 1
16 23858 1 1 83 GLN HE22 H -1.483 3.507 -9.430 1.00 . A A . 92 GLN HE22 1 1
16 23859 1 1 83 GLN HG2 H -2.974 4.861 -6.241 1.00 . A A . 92 GLN HG2 1 1
16 23860 1 1 83 GLN HG3 H -4.525 4.793 -7.066 1.00 . A A . 92 GLN HG3 1 1
16 23861 1 1 83 GLN N N -3.224 8.590 -6.844 1.00 . A A . 92 GLN N 1 1
16 23862 1 1 83 GLN NE2 N -1.841 4.182 -8.812 1.00 . A A . 92 GLN NE2 1 1
16 23863 1 1 83 GLN O O -3.918 6.755 -4.721 1.00 . A A . 92 GLN O 1 1
16 23864 1 1 83 GLN OE1 O -3.500 2.802 -8.224 1.00 . A A . 92 GLN OE1 1 1
16 23865 1 1 84 THR C C -7.017 5.122 -4.230 1.00 . A A . 93 THR C 1 1
16 23866 1 1 84 THR CA C -6.642 6.595 -4.379 1.00 . A A . 93 THR CA 1 1
16 23867 1 1 84 THR CB C -7.904 7.469 -4.281 1.00 . A A . 93 THR CB 1 1
16 23868 1 1 84 THR CG2 C -8.134 7.924 -2.847 1.00 . A A . 93 THR CG2 1 1
16 23869 1 1 84 THR H H -6.480 6.897 -6.456 1.00 . A A . 93 THR H 1 1
16 23870 1 1 84 THR HA H -5.976 6.869 -3.574 1.00 . A A . 93 THR HA 1 1
16 23871 1 1 84 THR HB H -8.759 6.897 -4.612 1.00 . A A . 93 THR HB 1 1
16 23872 1 1 84 THR HG1 H -6.871 9.006 -4.969 1.00 . A A . 93 THR HG1 1 1
16 23873 1 1 84 THR HG21 H -7.307 8.543 -2.528 1.00 . A A . 93 THR HG21 1 1
16 23874 1 1 84 THR HG22 H -8.208 7.061 -2.201 1.00 . A A . 93 THR HG22 1 1
16 23875 1 1 84 THR HG23 H -9.050 8.493 -2.794 1.00 . A A . 93 THR HG23 1 1
16 23876 1 1 84 THR N N -5.957 6.840 -5.634 1.00 . A A . 93 THR N 1 1
16 23877 1 1 84 THR O O -7.709 4.549 -5.075 1.00 . A A . 93 THR O 1 1
16 23878 1 1 84 THR OG1 O -7.745 8.622 -5.117 1.00 . A A . 93 THR OG1 1 1
16 23879 1 1 85 VAL C C -7.162 2.879 -1.416 1.00 . A A . 94 VAL C 1 1
16 23880 1 1 85 VAL CA C -6.794 3.107 -2.878 1.00 . A A . 94 VAL CA 1 1
16 23881 1 1 85 VAL CB C -5.561 2.238 -3.197 1.00 . A A . 94 VAL CB 1 1
16 23882 1 1 85 VAL CG1 C -5.482 1.909 -4.679 1.00 . A A . 94 VAL CG1 1 1
16 23883 1 1 85 VAL CG2 C -4.293 2.937 -2.734 1.00 . A A . 94 VAL CG2 1 1
16 23884 1 1 85 VAL H H -6.027 5.045 -2.508 1.00 . A A . 94 VAL H 1 1
16 23885 1 1 85 VAL HA H -7.610 2.780 -3.503 1.00 . A A . 94 VAL HA 1 1
16 23886 1 1 85 VAL HB H -5.653 1.312 -2.652 1.00 . A A . 94 VAL HB 1 1
16 23887 1 1 85 VAL HG11 H -4.672 1.217 -4.845 1.00 . A A . 94 VAL HG11 1 1
16 23888 1 1 85 VAL HG12 H -5.308 2.814 -5.243 1.00 . A A . 94 VAL HG12 1 1
16 23889 1 1 85 VAL HG13 H -6.408 1.457 -4.997 1.00 . A A . 94 VAL HG13 1 1
16 23890 1 1 85 VAL HG21 H -4.171 3.862 -3.278 1.00 . A A . 94 VAL HG21 1 1
16 23891 1 1 85 VAL HG22 H -3.442 2.296 -2.916 1.00 . A A . 94 VAL HG22 1 1
16 23892 1 1 85 VAL HG23 H -4.364 3.146 -1.676 1.00 . A A . 94 VAL HG23 1 1
16 23893 1 1 85 VAL N N -6.549 4.519 -3.152 1.00 . A A . 94 VAL N 1 1
16 23894 1 1 85 VAL O O -7.108 3.792 -0.594 1.00 . A A . 94 VAL O 1 1
16 23895 1 1 86 CYS C C -7.000 0.067 0.673 1.00 . A A . 95 CYS C 1 1
16 23896 1 1 86 CYS CA C -7.859 1.258 0.255 1.00 . A A . 95 CYS CA 1 1
16 23897 1 1 86 CYS CB C -9.343 0.898 0.358 1.00 . A A . 95 CYS CB 1 1
16 23898 1 1 86 CYS H H -7.604 0.979 -1.823 1.00 . A A . 95 CYS H 1 1
16 23899 1 1 86 CYS HA H -7.650 2.096 0.900 1.00 . A A . 95 CYS HA 1 1
16 23900 1 1 86 CYS HB2 H -9.935 1.753 0.063 1.00 . A A . 95 CYS HB2 1 1
16 23901 1 1 86 CYS HB3 H -9.552 0.076 -0.308 1.00 . A A . 95 CYS HB3 1 1
16 23902 1 1 86 CYS N N -7.535 1.650 -1.107 1.00 . A A . 95 CYS N 1 1
16 23903 1 1 86 CYS O O -7.079 -0.997 0.063 1.00 . A A . 95 CYS O 1 1
16 23904 1 1 86 CYS SG S -9.866 0.409 2.029 1.00 . A A . 95 CYS SG 1 1
16 23905 1 1 87 CYS C C -5.736 -1.491 3.401 1.00 . A A . 96 CYS C 1 1
16 23906 1 1 87 CYS CA C -5.249 -0.785 2.147 1.00 . A A . 96 CYS CA 1 1
16 23907 1 1 87 CYS CB C -3.867 -0.187 2.418 1.00 . A A . 96 CYS CB 1 1
16 23908 1 1 87 CYS H H -6.226 1.091 2.198 1.00 . A A . 96 CYS H 1 1
16 23909 1 1 87 CYS HA H -5.162 -1.512 1.358 1.00 . A A . 96 CYS HA 1 1
16 23910 1 1 87 CYS HB2 H -3.972 0.865 2.609 1.00 . A A . 96 CYS HB2 1 1
16 23911 1 1 87 CYS HB3 H -3.449 -0.662 3.293 1.00 . A A . 96 CYS HB3 1 1
16 23912 1 1 87 CYS N N -6.185 0.250 1.704 1.00 . A A . 96 CYS N 1 1
16 23913 1 1 87 CYS O O -6.684 -1.052 4.058 1.00 . A A . 96 CYS O 1 1
16 23914 1 1 87 CYS SG S -2.667 -0.389 1.058 1.00 . A A . 96 CYS SG 1 1
16 23915 1 1 88 THR C C -4.556 -2.737 6.104 1.00 . A A . 97 THR C 1 1
16 23916 1 1 88 THR CA C -5.365 -3.320 4.949 1.00 . A A . 97 THR CA 1 1
16 23917 1 1 88 THR CB C -5.078 -4.839 4.801 1.00 . A A . 97 THR CB 1 1
16 23918 1 1 88 THR CG2 C -3.609 -5.110 4.502 1.00 . A A . 97 THR CG2 1 1
16 23919 1 1 88 THR H H -4.358 -2.920 3.125 1.00 . A A . 97 THR H 1 1
16 23920 1 1 88 THR HA H -6.418 -3.193 5.164 1.00 . A A . 97 THR HA 1 1
16 23921 1 1 88 THR HB H -5.669 -5.219 3.979 1.00 . A A . 97 THR HB 1 1
16 23922 1 1 88 THR HG1 H -5.698 -4.902 6.680 1.00 . A A . 97 THR HG1 1 1
16 23923 1 1 88 THR HG21 H -3.321 -4.583 3.604 1.00 . A A . 97 THR HG21 1 1
16 23924 1 1 88 THR HG22 H -3.459 -6.170 4.360 1.00 . A A . 97 THR HG22 1 1
16 23925 1 1 88 THR HG23 H -3.005 -4.769 5.329 1.00 . A A . 97 THR HG23 1 1
16 23926 1 1 88 THR N N -5.072 -2.591 3.728 1.00 . A A . 97 THR N 1 1
16 23927 1 1 88 THR O O -4.997 -2.739 7.252 1.00 . A A . 97 THR O 1 1
16 23928 1 1 88 THR OG1 O -5.449 -5.539 5.997 1.00 . A A . 97 THR OG1 1 1
16 23929 1 1 89 ASN C C -1.650 -0.518 6.113 1.00 . A A . 98 ASN C 1 1
16 23930 1 1 89 ASN CA C -2.490 -1.604 6.763 1.00 . A A . 98 ASN CA 1 1
16 23931 1 1 89 ASN CB C -1.551 -2.648 7.391 1.00 . A A . 98 ASN CB 1 1
16 23932 1 1 89 ASN CG C -2.234 -3.572 8.382 1.00 . A A . 98 ASN CG 1 1
16 23933 1 1 89 ASN H H -3.121 -2.181 4.825 1.00 . A A . 98 ASN H 1 1
16 23934 1 1 89 ASN HA H -3.095 -1.161 7.538 1.00 . A A . 98 ASN HA 1 1
16 23935 1 1 89 ASN HB2 H -1.132 -3.258 6.605 1.00 . A A . 98 ASN HB2 1 1
16 23936 1 1 89 ASN HB3 H -0.748 -2.136 7.901 1.00 . A A . 98 ASN HB3 1 1
16 23937 1 1 89 ASN HD21 H -1.967 -2.248 9.842 1.00 . A A . 98 ASN HD21 1 1
16 23938 1 1 89 ASN HD22 H -2.772 -3.714 10.289 1.00 . A A . 98 ASN HD22 1 1
16 23939 1 1 89 ASN N N -3.386 -2.199 5.774 1.00 . A A . 98 ASN N 1 1
16 23940 1 1 89 ASN ND2 N -2.333 -3.135 9.630 1.00 . A A . 98 ASN ND2 1 1
16 23941 1 1 89 ASN O O -1.540 -0.462 4.885 1.00 . A A . 98 ASN O 1 1
16 23942 1 1 89 ASN OD1 O -2.666 -4.673 8.032 1.00 . A A . 98 ASN OD1 1 1
16 23943 1 1 90 THR C C 1.157 1.295 7.212 1.00 . A A . 99 THR C 1 1
16 23944 1 1 90 THR CA C -0.160 1.362 6.451 1.00 . A A . 99 THR CA 1 1
16 23945 1 1 90 THR CB C -0.783 2.772 6.557 1.00 . A A . 99 THR CB 1 1
16 23946 1 1 90 THR CG2 C -1.295 3.055 7.963 1.00 . A A . 99 THR CG2 1 1
16 23947 1 1 90 THR H H -1.234 0.267 7.898 1.00 . A A . 99 THR H 1 1
16 23948 1 1 90 THR HA H 0.038 1.158 5.408 1.00 . A A . 99 THR HA 1 1
16 23949 1 1 90 THR HB H -1.617 2.814 5.877 1.00 . A A . 99 THR HB 1 1
16 23950 1 1 90 THR HG1 H 0.396 3.650 5.241 1.00 . A A . 99 THR HG1 1 1
16 23951 1 1 90 THR HG21 H -2.067 2.343 8.215 1.00 . A A . 99 THR HG21 1 1
16 23952 1 1 90 THR HG22 H -1.699 4.055 8.005 1.00 . A A . 99 THR HG22 1 1
16 23953 1 1 90 THR HG23 H -0.482 2.967 8.666 1.00 . A A . 99 THR HG23 1 1
16 23954 1 1 90 THR N N -1.062 0.334 6.935 1.00 . A A . 99 THR N 1 1
16 23955 1 1 90 THR O O 1.184 1.247 8.446 1.00 . A A . 99 THR O 1 1
16 23956 1 1 90 THR OG1 O 0.165 3.776 6.170 1.00 . A A . 99 THR OG1 1 1
16 23957 1 1 91 TYR C C 4.471 2.258 6.712 1.00 . A A . 100 TYR C 1 1
16 23958 1 1 91 TYR CA C 3.562 1.085 7.044 1.00 . A A . 100 TYR CA 1 1
16 23959 1 1 91 TYR CB C 4.169 -0.216 6.525 1.00 . A A . 100 TYR CB 1 1
16 23960 1 1 91 TYR CD1 C 4.163 -1.700 8.563 1.00 . A A . 100 TYR CD1 1 1
16 23961 1 1 91 TYR CD2 C 2.820 -2.336 6.701 1.00 . A A . 100 TYR CD2 1 1
16 23962 1 1 91 TYR CE1 C 3.742 -2.820 9.254 1.00 . A A . 100 TYR CE1 1 1
16 23963 1 1 91 TYR CE2 C 2.398 -3.457 7.384 1.00 . A A . 100 TYR CE2 1 1
16 23964 1 1 91 TYR CG C 3.708 -1.440 7.278 1.00 . A A . 100 TYR CG 1 1
16 23965 1 1 91 TYR CZ C 2.857 -3.688 8.670 1.00 . A A . 100 TYR CZ 1 1
16 23966 1 1 91 TYR H H 2.165 1.348 5.493 1.00 . A A . 100 TYR H 1 1
16 23967 1 1 91 TYR HA H 3.453 1.017 8.115 1.00 . A A . 100 TYR HA 1 1
16 23968 1 1 91 TYR HB2 H 3.878 -0.343 5.491 1.00 . A A . 100 TYR HB2 1 1
16 23969 1 1 91 TYR HB3 H 5.241 -0.161 6.581 1.00 . A A . 100 TYR HB3 1 1
16 23970 1 1 91 TYR HD1 H 4.852 -1.010 9.027 1.00 . A A . 100 TYR HD1 1 1
16 23971 1 1 91 TYR HD2 H 2.460 -2.147 5.700 1.00 . A A . 100 TYR HD2 1 1
16 23972 1 1 91 TYR HE1 H 4.107 -3.007 10.253 1.00 . A A . 100 TYR HE1 1 1
16 23973 1 1 91 TYR HE2 H 1.708 -4.143 6.918 1.00 . A A . 100 TYR HE2 1 1
16 23974 1 1 91 TYR HH H 2.483 -5.581 8.757 1.00 . A A . 100 TYR HH 1 1
16 23975 1 1 91 TYR N N 2.246 1.257 6.468 1.00 . A A . 100 TYR N 1 1
16 23976 1 1 91 TYR O O 4.376 2.844 5.628 1.00 . A A . 100 TYR O 1 1
16 23977 1 1 91 TYR OH O 2.440 -4.813 9.343 1.00 . A A . 100 TYR OH 1 1
16 23978 1 1 92 GLN C C 5.650 4.997 7.177 1.00 . A A . 101 GLN C 1 1
16 23979 1 1 92 GLN CA C 6.324 3.663 7.463 1.00 . A A . 101 GLN CA 1 1
16 23980 1 1 92 GLN CB C 7.265 3.286 6.322 1.00 . A A . 101 GLN CB 1 1
16 23981 1 1 92 GLN CD C 9.539 3.222 7.371 1.00 . A A . 101 GLN CD 1 1
16 23982 1 1 92 GLN CG C 8.424 2.412 6.753 1.00 . A A . 101 GLN CG 1 1
16 23983 1 1 92 GLN H H 5.304 2.150 8.528 1.00 . A A . 101 GLN H 1 1
16 23984 1 1 92 GLN HA H 6.896 3.753 8.373 1.00 . A A . 101 GLN HA 1 1
16 23985 1 1 92 GLN HB2 H 6.704 2.757 5.568 1.00 . A A . 101 GLN HB2 1 1
16 23986 1 1 92 GLN HB3 H 7.666 4.191 5.891 1.00 . A A . 101 GLN HB3 1 1
16 23987 1 1 92 GLN HE21 H 10.377 3.426 5.587 1.00 . A A . 101 GLN HE21 1 1
16 23988 1 1 92 GLN HE22 H 11.172 4.230 6.888 1.00 . A A . 101 GLN HE22 1 1
16 23989 1 1 92 GLN HG2 H 8.072 1.693 7.478 1.00 . A A . 101 GLN HG2 1 1
16 23990 1 1 92 GLN HG3 H 8.811 1.897 5.889 1.00 . A A . 101 GLN HG3 1 1
16 23991 1 1 92 GLN N N 5.338 2.607 7.662 1.00 . A A . 101 GLN N 1 1
16 23992 1 1 92 GLN NE2 N 10.462 3.660 6.538 1.00 . A A . 101 GLN NE2 1 1
16 23993 1 1 92 GLN O O 6.151 5.799 6.391 1.00 . A A . 101 GLN O 1 1
16 23994 1 1 92 GLN OE1 O 9.572 3.449 8.580 1.00 . A A . 101 GLN OE1 1 1
16 23995 1 1 93 HIS C C 3.170 6.602 6.223 1.00 . A A . 102 HIS C 1 1
16 23996 1 1 93 HIS CA C 3.711 6.438 7.645 1.00 . A A . 102 HIS CA 1 1
16 23997 1 1 93 HIS CB C 4.531 7.671 8.037 1.00 . A A . 102 HIS CB 1 1
16 23998 1 1 93 HIS CD2 C 5.196 7.122 10.486 1.00 . A A . 102 HIS CD2 1 1
16 23999 1 1 93 HIS CE1 C 4.382 8.915 11.445 1.00 . A A . 102 HIS CE1 1 1
16 24000 1 1 93 HIS CG C 4.636 7.884 9.515 1.00 . A A . 102 HIS CG 1 1
16 24001 1 1 93 HIS H H 4.152 4.508 8.408 1.00 . A A . 102 HIS H 1 1
16 24002 1 1 93 HIS HA H 2.868 6.367 8.315 1.00 . A A . 102 HIS HA 1 1
16 24003 1 1 93 HIS HB2 H 5.531 7.565 7.646 1.00 . A A . 102 HIS HB2 1 1
16 24004 1 1 93 HIS HB3 H 4.075 8.548 7.605 1.00 . A A . 102 HIS HB3 1 1
16 24005 1 1 93 HIS HD1 H 3.669 9.748 9.715 1.00 . A A . 102 HIS HD1 1 1
16 24006 1 1 93 HIS HD2 H 5.683 6.168 10.349 1.00 . A A . 102 HIS HD2 1 1
16 24007 1 1 93 HIS HE1 H 4.103 9.645 12.190 1.00 . A A . 102 HIS HE1 1 1
16 24008 1 1 93 HIS HE2 H 5.429 7.532 12.532 1.00 . A A . 102 HIS HE2 1 1
16 24009 1 1 93 HIS N N 4.494 5.209 7.807 1.00 . A A . 102 HIS N 1 1
16 24010 1 1 93 HIS ND1 N 4.135 8.999 10.151 1.00 . A A . 102 HIS ND1 1 1
16 24011 1 1 93 HIS NE2 N 5.023 7.785 11.673 1.00 . A A . 102 HIS NE2 1 1
16 24012 1 1 93 HIS O O 2.475 7.572 5.928 1.00 . A A . 102 HIS O 1 1
16 24013 1 1 94 GLY C C 3.939 5.192 2.978 1.00 . A A . 103 GLY C 1 1
16 24014 1 1 94 GLY CA C 2.952 5.701 4.004 1.00 . A A . 103 GLY CA 1 1
16 24015 1 1 94 GLY H H 4.093 4.937 5.607 1.00 . A A . 103 GLY H 1 1
16 24016 1 1 94 GLY HA2 H 2.059 5.095 3.962 1.00 . A A . 103 GLY HA2 1 1
16 24017 1 1 94 GLY HA3 H 2.695 6.722 3.763 1.00 . A A . 103 GLY HA3 1 1
16 24018 1 1 94 GLY N N 3.481 5.658 5.347 1.00 . A A . 103 GLY N 1 1
16 24019 1 1 94 GLY O O 3.541 4.817 1.879 1.00 . A A . 103 GLY O 1 1
16 24020 1 1 95 LEU C C 5.945 3.366 1.832 1.00 . A A . 104 LEU C 1 1
16 24021 1 1 95 LEU CA C 6.287 4.724 2.441 1.00 . A A . 104 LEU CA 1 1
16 24022 1 1 95 LEU CB C 7.631 4.626 3.175 1.00 . A A . 104 LEU CB 1 1
16 24023 1 1 95 LEU CD1 C 9.486 5.710 4.464 1.00 . A A . 104 LEU CD1 1 1
16 24024 1 1 95 LEU CD2 C 7.981 7.110 3.088 1.00 . A A . 104 LEU CD2 1 1
16 24025 1 1 95 LEU CG C 8.074 5.874 3.946 1.00 . A A . 104 LEU CG 1 1
16 24026 1 1 95 LEU H H 5.464 5.511 4.229 1.00 . A A . 104 LEU H 1 1
16 24027 1 1 95 LEU HA H 6.377 5.447 1.645 1.00 . A A . 104 LEU HA 1 1
16 24028 1 1 95 LEU HB2 H 7.570 3.805 3.872 1.00 . A A . 104 LEU HB2 1 1
16 24029 1 1 95 LEU HB3 H 8.393 4.394 2.447 1.00 . A A . 104 LEU HB3 1 1
16 24030 1 1 95 LEU HD11 H 9.533 4.842 5.105 1.00 . A A . 104 LEU HD11 1 1
16 24031 1 1 95 LEU HD12 H 9.768 6.588 5.024 1.00 . A A . 104 LEU HD12 1 1
16 24032 1 1 95 LEU HD13 H 10.163 5.581 3.633 1.00 . A A . 104 LEU HD13 1 1
16 24033 1 1 95 LEU HD21 H 8.325 7.960 3.656 1.00 . A A . 104 LEU HD21 1 1
16 24034 1 1 95 LEU HD22 H 6.953 7.263 2.793 1.00 . A A . 104 LEU HD22 1 1
16 24035 1 1 95 LEU HD23 H 8.597 6.985 2.211 1.00 . A A . 104 LEU HD23 1 1
16 24036 1 1 95 LEU HG H 7.427 6.016 4.795 1.00 . A A . 104 LEU HG 1 1
16 24037 1 1 95 LEU N N 5.223 5.182 3.340 1.00 . A A . 104 LEU N 1 1
16 24038 1 1 95 LEU O O 6.194 3.126 0.652 1.00 . A A . 104 LEU O 1 1
16 24039 1 1 96 VAL C C 3.477 0.959 2.684 1.00 . A A . 105 VAL C 1 1
16 24040 1 1 96 VAL CA C 4.892 1.195 2.185 1.00 . A A . 105 VAL CA 1 1
16 24041 1 1 96 VAL CB C 5.788 0.030 2.641 1.00 . A A . 105 VAL CB 1 1
16 24042 1 1 96 VAL CG1 C 6.899 -0.207 1.641 1.00 . A A . 105 VAL CG1 1 1
16 24043 1 1 96 VAL CG2 C 6.378 0.301 4.012 1.00 . A A . 105 VAL CG2 1 1
16 24044 1 1 96 VAL H H 5.306 2.709 3.604 1.00 . A A . 105 VAL H 1 1
16 24045 1 1 96 VAL HA H 4.875 1.203 1.095 1.00 . A A . 105 VAL HA 1 1
16 24046 1 1 96 VAL HB H 5.184 -0.864 2.704 1.00 . A A . 105 VAL HB 1 1
16 24047 1 1 96 VAL HG11 H 6.472 -0.443 0.678 1.00 . A A . 105 VAL HG11 1 1
16 24048 1 1 96 VAL HG12 H 7.511 -1.029 1.977 1.00 . A A . 105 VAL HG12 1 1
16 24049 1 1 96 VAL HG13 H 7.505 0.683 1.560 1.00 . A A . 105 VAL HG13 1 1
16 24050 1 1 96 VAL HG21 H 7.083 1.116 3.946 1.00 . A A . 105 VAL HG21 1 1
16 24051 1 1 96 VAL HG22 H 6.884 -0.584 4.367 1.00 . A A . 105 VAL HG22 1 1
16 24052 1 1 96 VAL HG23 H 5.587 0.565 4.698 1.00 . A A . 105 VAL HG23 1 1
16 24053 1 1 96 VAL N N 5.389 2.486 2.650 1.00 . A A . 105 VAL N 1 1
16 24054 1 1 96 VAL O O 3.215 0.934 3.881 1.00 . A A . 105 VAL O 1 1
16 24055 1 1 97 ASN C C 0.878 -0.893 1.621 1.00 . A A . 106 ASN C 1 1
16 24056 1 1 97 ASN CA C 1.188 0.525 2.068 1.00 . A A . 106 ASN CA 1 1
16 24057 1 1 97 ASN CB C 0.295 1.537 1.352 1.00 . A A . 106 ASN CB 1 1
16 24058 1 1 97 ASN CG C -0.729 2.175 2.270 1.00 . A A . 106 ASN CG 1 1
16 24059 1 1 97 ASN H H 2.842 0.900 0.813 1.00 . A A . 106 ASN H 1 1
16 24060 1 1 97 ASN HA H 1.052 0.607 3.136 1.00 . A A . 106 ASN HA 1 1
16 24061 1 1 97 ASN HB2 H 0.917 2.322 0.948 1.00 . A A . 106 ASN HB2 1 1
16 24062 1 1 97 ASN HB3 H -0.224 1.046 0.541 1.00 . A A . 106 ASN HB3 1 1
16 24063 1 1 97 ASN HD21 H -1.969 2.424 0.744 1.00 . A A . 106 ASN HD21 1 1
16 24064 1 1 97 ASN HD22 H -2.535 2.984 2.277 1.00 . A A . 106 ASN HD22 1 1
16 24065 1 1 97 ASN N N 2.572 0.809 1.755 1.00 . A A . 106 ASN N 1 1
16 24066 1 1 97 ASN ND2 N -1.858 2.567 1.710 1.00 . A A . 106 ASN ND2 1 1
16 24067 1 1 97 ASN O O 1.418 -1.339 0.617 1.00 . A A . 106 ASN O 1 1
16 24068 1 1 97 ASN OD1 O -0.501 2.325 3.469 1.00 . A A . 106 ASN OD1 1 1
16 24069 1 1 98 VAL C C -1.647 -3.374 1.888 1.00 . A A . 107 VAL C 1 1
16 24070 1 1 98 VAL CA C -0.179 -3.027 2.038 1.00 . A A . 107 VAL CA 1 1
16 24071 1 1 98 VAL CB C 0.434 -3.966 3.092 1.00 . A A . 107 VAL CB 1 1
16 24072 1 1 98 VAL CG1 C 1.947 -4.025 2.955 1.00 . A A . 107 VAL CG1 1 1
16 24073 1 1 98 VAL CG2 C 0.046 -3.533 4.495 1.00 . A A . 107 VAL CG2 1 1
16 24074 1 1 98 VAL H H -0.426 -1.206 3.109 1.00 . A A . 107 VAL H 1 1
16 24075 1 1 98 VAL HA H 0.307 -3.228 1.093 1.00 . A A . 107 VAL HA 1 1
16 24076 1 1 98 VAL HB H 0.035 -4.957 2.927 1.00 . A A . 107 VAL HB 1 1
16 24077 1 1 98 VAL HG11 H 2.351 -4.681 3.711 1.00 . A A . 107 VAL HG11 1 1
16 24078 1 1 98 VAL HG12 H 2.358 -3.034 3.080 1.00 . A A . 107 VAL HG12 1 1
16 24079 1 1 98 VAL HG13 H 2.206 -4.402 1.975 1.00 . A A . 107 VAL HG13 1 1
16 24080 1 1 98 VAL HG21 H 0.417 -2.536 4.683 1.00 . A A . 107 VAL HG21 1 1
16 24081 1 1 98 VAL HG22 H 0.470 -4.216 5.216 1.00 . A A . 107 VAL HG22 1 1
16 24082 1 1 98 VAL HG23 H -1.030 -3.537 4.586 1.00 . A A . 107 VAL HG23 1 1
16 24083 1 1 98 VAL N N 0.048 -1.619 2.355 1.00 . A A . 107 VAL N 1 1
16 24084 1 1 98 VAL O O -2.490 -2.937 2.673 1.00 . A A . 107 VAL O 1 1
16 24085 1 1 99 GLY C C -4.190 -3.558 0.164 1.00 . A A . 108 GLY C 1 1
16 24086 1 1 99 GLY CA C -3.275 -4.654 0.646 1.00 . A A . 108 GLY CA 1 1
16 24087 1 1 99 GLY H H -1.216 -4.434 0.254 1.00 . A A . 108 GLY H 1 1
16 24088 1 1 99 GLY HA2 H -3.249 -5.439 -0.096 1.00 . A A . 108 GLY HA2 1 1
16 24089 1 1 99 GLY HA3 H -3.665 -5.055 1.568 1.00 . A A . 108 GLY HA3 1 1
16 24090 1 1 99 GLY N N -1.932 -4.176 0.872 1.00 . A A . 108 GLY N 1 1
16 24091 1 1 99 GLY O O -5.265 -3.351 0.720 1.00 . A A . 108 GLY O 1 1
16 24092 1 1 100 CYS C C -5.398 -2.166 -2.567 1.00 . A A . 109 CYS C 1 1
16 24093 1 1 100 CYS CA C -4.555 -1.745 -1.385 1.00 . A A . 109 CYS CA 1 1
16 24094 1 1 100 CYS CB C -3.678 -0.560 -1.795 1.00 . A A . 109 CYS CB 1 1
16 24095 1 1 100 CYS H H -2.909 -3.083 -1.295 1.00 . A A . 109 CYS H 1 1
16 24096 1 1 100 CYS HA H -5.214 -1.428 -0.591 1.00 . A A . 109 CYS HA 1 1
16 24097 1 1 100 CYS HB2 H -2.711 -0.921 -2.093 1.00 . A A . 109 CYS HB2 1 1
16 24098 1 1 100 CYS HB3 H -4.137 -0.061 -2.636 1.00 . A A . 109 CYS HB3 1 1
16 24099 1 1 100 CYS N N -3.767 -2.853 -0.871 1.00 . A A . 109 CYS N 1 1
16 24100 1 1 100 CYS O O -4.921 -2.818 -3.492 1.00 . A A . 109 CYS O 1 1
16 24101 1 1 100 CYS SG S -3.432 0.678 -0.479 1.00 . A A . 109 CYS SG 1 1
16 24102 1 1 101 THR C C -8.062 -0.660 -4.128 1.00 . A A . 110 THR C 1 1
16 24103 1 1 101 THR CA C -7.578 -2.006 -3.606 1.00 . A A . 110 THR CA 1 1
16 24104 1 1 101 THR CB C -8.788 -2.847 -3.171 1.00 . A A . 110 THR CB 1 1
16 24105 1 1 101 THR CG2 C -8.392 -4.296 -2.941 1.00 . A A . 110 THR CG2 1 1
16 24106 1 1 101 THR H H -6.990 -1.371 -1.687 1.00 . A A . 110 THR H 1 1
16 24107 1 1 101 THR HA H -7.055 -2.531 -4.390 1.00 . A A . 110 THR HA 1 1
16 24108 1 1 101 THR HB H -9.524 -2.812 -3.960 1.00 . A A . 110 THR HB 1 1
16 24109 1 1 101 THR HG1 H -8.880 -2.663 -1.205 1.00 . A A . 110 THR HG1 1 1
16 24110 1 1 101 THR HG21 H -7.660 -4.347 -2.147 1.00 . A A . 110 THR HG21 1 1
16 24111 1 1 101 THR HG22 H -7.969 -4.701 -3.848 1.00 . A A . 110 THR HG22 1 1
16 24112 1 1 101 THR HG23 H -9.265 -4.867 -2.664 1.00 . A A . 110 THR HG23 1 1
16 24113 1 1 101 THR N N -6.661 -1.799 -2.510 1.00 . A A . 110 THR N 1 1
16 24114 1 1 101 THR O O -8.271 0.268 -3.345 1.00 . A A . 110 THR O 1 1
16 24115 1 1 101 THR OG1 O -9.354 -2.307 -1.966 1.00 . A A . 110 THR OG1 1 1
16 24116 1 1 102 PRO C C -10.114 1.050 -5.704 1.00 . A A . 111 PRO C 1 1
16 24117 1 1 102 PRO CA C -8.668 0.735 -6.061 1.00 . A A . 111 PRO CA 1 1
16 24118 1 1 102 PRO CB C -8.506 0.471 -7.566 1.00 . A A . 111 PRO CB 1 1
16 24119 1 1 102 PRO CD C -7.965 -1.542 -6.466 1.00 . A A . 111 PRO CD 1 1
16 24120 1 1 102 PRO CG C -7.596 -0.704 -7.644 1.00 . A A . 111 PRO CG 1 1
16 24121 1 1 102 PRO HA H -8.046 1.567 -5.770 1.00 . A A . 111 PRO HA 1 1
16 24122 1 1 102 PRO HB2 H -9.466 0.250 -7.992 1.00 . A A . 111 PRO HB2 1 1
16 24123 1 1 102 PRO HB3 H -8.078 1.337 -8.047 1.00 . A A . 111 PRO HB3 1 1
16 24124 1 1 102 PRO HD2 H -8.855 -2.117 -6.672 1.00 . A A . 111 PRO HD2 1 1
16 24125 1 1 102 PRO HD3 H -7.154 -2.182 -6.181 1.00 . A A . 111 PRO HD3 1 1
16 24126 1 1 102 PRO HG2 H -7.762 -1.246 -8.563 1.00 . A A . 111 PRO HG2 1 1
16 24127 1 1 102 PRO HG3 H -6.568 -0.384 -7.571 1.00 . A A . 111 PRO HG3 1 1
16 24128 1 1 102 PRO N N -8.217 -0.516 -5.449 1.00 . A A . 111 PRO N 1 1
16 24129 1 1 102 PRO O O -11.049 0.394 -6.171 1.00 . A A . 111 PRO O 1 1
16 24130 1 1 103 ILE C C -12.236 3.426 -5.404 1.00 . A A . 112 ILE C 1 1
16 24131 1 1 103 ILE CA C -11.600 2.464 -4.406 1.00 . A A . 112 ILE CA 1 1
16 24132 1 1 103 ILE CB C -11.550 3.093 -2.990 1.00 . A A . 112 ILE CB 1 1
16 24133 1 1 103 ILE CD1 C -12.899 4.427 -1.280 1.00 . A A . 112 ILE CD1 1 1
16 24134 1 1 103 ILE CG1 C -12.892 3.738 -2.631 1.00 . A A . 112 ILE CG1 1 1
16 24135 1 1 103 ILE CG2 C -10.413 4.100 -2.869 1.00 . A A . 112 ILE CG2 1 1
16 24136 1 1 103 ILE H H -9.500 2.549 -4.542 1.00 . A A . 112 ILE H 1 1
16 24137 1 1 103 ILE HA H -12.212 1.572 -4.355 1.00 . A A . 112 ILE HA 1 1
16 24138 1 1 103 ILE HB H -11.351 2.298 -2.285 1.00 . A A . 112 ILE HB 1 1
16 24139 1 1 103 ILE HD11 H -12.660 3.710 -0.508 1.00 . A A . 112 ILE HD11 1 1
16 24140 1 1 103 ILE HD12 H -13.877 4.845 -1.093 1.00 . A A . 112 ILE HD12 1 1
16 24141 1 1 103 ILE HD13 H -12.163 5.217 -1.277 1.00 . A A . 112 ILE HD13 1 1
16 24142 1 1 103 ILE HG12 H -13.142 4.475 -3.382 1.00 . A A . 112 ILE HG12 1 1
16 24143 1 1 103 ILE HG13 H -13.654 2.976 -2.618 1.00 . A A . 112 ILE HG13 1 1
16 24144 1 1 103 ILE HG21 H -9.470 3.601 -3.026 1.00 . A A . 112 ILE HG21 1 1
16 24145 1 1 103 ILE HG22 H -10.428 4.539 -1.882 1.00 . A A . 112 ILE HG22 1 1
16 24146 1 1 103 ILE HG23 H -10.541 4.875 -3.610 1.00 . A A . 112 ILE HG23 1 1
16 24147 1 1 103 ILE N N -10.284 2.058 -4.861 1.00 . A A . 112 ILE N 1 1
16 24148 1 1 103 ILE O O -11.912 4.614 -5.452 1.00 . A A . 112 ILE O 1 1
16 24149 1 1 104 ASN C C -15.170 4.145 -6.675 1.00 . A A . 113 ASN C 1 1
16 24150 1 1 104 ASN CA C -13.817 3.696 -7.209 1.00 . A A . 113 ASN CA 1 1
16 24151 1 1 104 ASN CB C -13.965 2.939 -8.542 1.00 . A A . 113 ASN CB 1 1
16 24152 1 1 104 ASN CG C -14.426 1.499 -8.381 1.00 . A A . 113 ASN CG 1 1
16 24153 1 1 104 ASN H H -13.316 1.934 -6.161 1.00 . A A . 113 ASN H 1 1
16 24154 1 1 104 ASN HA H -13.217 4.578 -7.377 1.00 . A A . 113 ASN HA 1 1
16 24155 1 1 104 ASN HB2 H -14.687 3.454 -9.157 1.00 . A A . 113 ASN HB2 1 1
16 24156 1 1 104 ASN HB3 H -13.012 2.935 -9.049 1.00 . A A . 113 ASN HB3 1 1
16 24157 1 1 104 ASN HD21 H -12.537 0.880 -8.290 1.00 . A A . 113 ASN HD21 1 1
16 24158 1 1 104 ASN HD22 H -13.739 -0.357 -8.165 1.00 . A A . 113 ASN HD22 1 1
16 24159 1 1 104 ASN N N -13.123 2.893 -6.222 1.00 . A A . 113 ASN N 1 1
16 24160 1 1 104 ASN ND2 N -13.472 0.583 -8.266 1.00 . A A . 113 ASN ND2 1 1
16 24161 1 1 104 ASN O O -16.138 3.387 -6.665 1.00 . A A . 113 ASN O 1 1
16 24162 1 1 104 ASN OD1 O -15.622 1.211 -8.372 1.00 . A A . 113 ASN OD1 1 1
16 24163 1 1 105 ILE C C -17.425 6.352 -6.770 1.00 . A A . 114 ILE C 1 1
16 24164 1 1 105 ILE CA C -16.446 5.958 -5.666 1.00 . A A . 114 ILE CA 1 1
16 24165 1 1 105 ILE CB C -16.179 7.188 -4.753 1.00 . A A . 114 ILE CB 1 1
16 24166 1 1 105 ILE CD1 C -14.698 8.364 -6.491 1.00 . A A . 114 ILE CD1 1 1
16 24167 1 1 105 ILE CG1 C -14.838 7.871 -5.068 1.00 . A A . 114 ILE CG1 1 1
16 24168 1 1 105 ILE CG2 C -16.219 6.771 -3.292 1.00 . A A . 114 ILE CG2 1 1
16 24169 1 1 105 ILE H H -14.405 5.932 -6.233 1.00 . A A . 114 ILE H 1 1
16 24170 1 1 105 ILE HA H -16.913 5.199 -5.060 1.00 . A A . 114 ILE HA 1 1
16 24171 1 1 105 ILE HB H -16.979 7.896 -4.913 1.00 . A A . 114 ILE HB 1 1
16 24172 1 1 105 ILE HD11 H -13.698 8.735 -6.647 1.00 . A A . 114 ILE HD11 1 1
16 24173 1 1 105 ILE HD12 H -15.408 9.157 -6.669 1.00 . A A . 114 ILE HD12 1 1
16 24174 1 1 105 ILE HD13 H -14.892 7.549 -7.170 1.00 . A A . 114 ILE HD13 1 1
16 24175 1 1 105 ILE HG12 H -14.725 8.729 -4.419 1.00 . A A . 114 ILE HG12 1 1
16 24176 1 1 105 ILE HG13 H -14.033 7.176 -4.876 1.00 . A A . 114 ILE HG13 1 1
16 24177 1 1 105 ILE HG21 H -16.001 7.626 -2.669 1.00 . A A . 114 ILE HG21 1 1
16 24178 1 1 105 ILE HG22 H -15.483 6.001 -3.116 1.00 . A A . 114 ILE HG22 1 1
16 24179 1 1 105 ILE HG23 H -17.202 6.393 -3.051 1.00 . A A . 114 ILE HG23 1 1
16 24180 1 1 105 ILE N N -15.219 5.383 -6.209 1.00 . A A . 114 ILE N 1 1
16 24181 1 1 105 ILE O O -18.585 6.670 -6.496 1.00 . A A . 114 ILE O 1 1
16 24182 1 1 106 GLY C C -18.035 8.173 -9.238 1.00 . A A . 115 GLY C 1 1
16 24183 1 1 106 GLY CA C -17.795 6.680 -9.144 1.00 . A A . 115 GLY CA 1 1
16 24184 1 1 106 GLY H H -16.019 6.071 -8.166 1.00 . A A . 115 GLY H 1 1
16 24185 1 1 106 GLY HA2 H -17.316 6.344 -10.051 1.00 . A A . 115 GLY HA2 1 1
16 24186 1 1 106 GLY HA3 H -18.744 6.179 -9.043 1.00 . A A . 115 GLY HA3 1 1
16 24187 1 1 106 GLY N N -16.953 6.331 -8.013 1.00 . A A . 115 GLY N 1 1
16 24188 1 1 106 GLY O O -18.952 8.621 -9.921 1.00 . A A . 115 GLY O 1 1
16 24189 1 1 107 LEU C C -16.064 11.030 -9.001 1.00 . A A . 116 LEU C 1 1
16 24190 1 1 107 LEU CA C -17.340 10.368 -8.482 1.00 . A A . 116 LEU CA 1 1
16 24191 1 1 107 LEU CB C -17.635 10.771 -7.032 1.00 . A A . 116 LEU CB 1 1
16 24192 1 1 107 LEU CD1 C -18.159 13.211 -7.287 1.00 . A A . 116 LEU CD1 1 1
16 24193 1 1 107 LEU CD2 C -17.240 12.334 -5.125 1.00 . A A . 116 LEU CD2 1 1
16 24194 1 1 107 LEU CG C -17.240 12.189 -6.638 1.00 . A A . 116 LEU CG 1 1
16 24195 1 1 107 LEU H H -16.469 8.524 -8.064 1.00 . A A . 116 LEU H 1 1
16 24196 1 1 107 LEU HA H -18.169 10.651 -9.112 1.00 . A A . 116 LEU HA 1 1
16 24197 1 1 107 LEU HB2 H -18.696 10.661 -6.865 1.00 . A A . 116 LEU HB2 1 1
16 24198 1 1 107 LEU HB3 H -17.116 10.085 -6.380 1.00 . A A . 116 LEU HB3 1 1
16 24199 1 1 107 LEU HD11 H -18.010 13.202 -8.354 1.00 . A A . 116 LEU HD11 1 1
16 24200 1 1 107 LEU HD12 H -17.932 14.194 -6.900 1.00 . A A . 116 LEU HD12 1 1
16 24201 1 1 107 LEU HD13 H -19.185 12.964 -7.063 1.00 . A A . 116 LEU HD13 1 1
16 24202 1 1 107 LEU HD21 H -16.922 13.329 -4.858 1.00 . A A . 116 LEU HD21 1 1
16 24203 1 1 107 LEU HD22 H -16.562 11.609 -4.695 1.00 . A A . 116 LEU HD22 1 1
16 24204 1 1 107 LEU HD23 H -18.237 12.160 -4.748 1.00 . A A . 116 LEU HD23 1 1
16 24205 1 1 107 LEU HG H -16.235 12.370 -6.991 1.00 . A A . 116 LEU HG 1 1
16 24206 1 1 107 LEU N N -17.206 8.936 -8.547 1.00 . A A . 116 LEU N 1 1
16 24207 1 1 107 LEU O O -15.048 11.028 -8.277 1.00 . A A . 116 LEU O 1 1
16 24208 1 1 107 LEU OXT O -16.078 11.533 -10.143 1.00 . A A . 116 LEU OXT 1 1
17 24209 1 1 1 LYS C C -7.871 2.170 32.067 1.00 . A A . 10 LYS C 1 1
17 24210 1 1 1 LYS CA C -6.959 1.376 32.991 1.00 . A A . 10 LYS CA 1 1
17 24211 1 1 1 LYS CB C -5.545 1.972 32.987 1.00 . A A . 10 LYS CB 1 1
17 24212 1 1 1 LYS CD C -5.914 3.681 34.806 1.00 . A A . 10 LYS CD 1 1
17 24213 1 1 1 LYS CE C -5.784 5.146 35.199 1.00 . A A . 10 LYS CE 1 1
17 24214 1 1 1 LYS CG C -5.485 3.446 33.366 1.00 . A A . 10 LYS CG 1 1
17 24215 1 1 1 LYS H1 H -7.870 -0.464 32.660 1.00 . A A . 10 LYS H1 1 1
17 24216 1 1 1 LYS H2 H -6.269 -0.579 33.185 1.00 . A A . 10 LYS H2 1 1
17 24217 1 1 1 LYS H3 H -6.604 -0.127 31.592 1.00 . A A . 10 LYS H3 1 1
17 24218 1 1 1 LYS HA H -7.359 1.423 33.994 1.00 . A A . 10 LYS HA 1 1
17 24219 1 1 1 LYS HB2 H -4.935 1.422 33.687 1.00 . A A . 10 LYS HB2 1 1
17 24220 1 1 1 LYS HB3 H -5.125 1.862 31.997 1.00 . A A . 10 LYS HB3 1 1
17 24221 1 1 1 LYS HD2 H -6.945 3.381 34.917 1.00 . A A . 10 LYS HD2 1 1
17 24222 1 1 1 LYS HD3 H -5.292 3.087 35.457 1.00 . A A . 10 LYS HD3 1 1
17 24223 1 1 1 LYS HE2 H -6.046 5.250 36.240 1.00 . A A . 10 LYS HE2 1 1
17 24224 1 1 1 LYS HE3 H -4.756 5.454 35.056 1.00 . A A . 10 LYS HE3 1 1
17 24225 1 1 1 LYS HG2 H -4.474 3.797 33.243 1.00 . A A . 10 LYS HG2 1 1
17 24226 1 1 1 LYS HG3 H -6.141 3.998 32.711 1.00 . A A . 10 LYS HG3 1 1
17 24227 1 1 1 LYS HZ1 H -7.665 5.760 34.530 1.00 . A A . 10 LYS HZ1 1 1
17 24228 1 1 1 LYS HZ2 H -6.440 5.938 33.379 1.00 . A A . 10 LYS HZ2 1 1
17 24229 1 1 1 LYS HZ3 H -6.546 7.019 34.673 1.00 . A A . 10 LYS HZ3 1 1
17 24230 1 1 1 LYS N N -6.922 -0.045 32.580 1.00 . A A . 10 LYS N 1 1
17 24231 1 1 1 LYS NZ N -6.669 6.026 34.389 1.00 . A A . 10 LYS NZ 1 1
17 24232 1 1 1 LYS O O -8.987 2.535 32.443 1.00 . A A . 10 LYS O 1 1
17 24233 1 1 2 ALA C C -9.048 2.245 29.058 1.00 . A A . 11 ALA C 1 1
17 24234 1 1 2 ALA CA C -8.180 3.181 29.883 1.00 . A A . 11 ALA CA 1 1
17 24235 1 1 2 ALA CB C -7.259 3.992 28.983 1.00 . A A . 11 ALA CB 1 1
17 24236 1 1 2 ALA H H -6.516 2.095 30.599 1.00 . A A . 11 ALA H 1 1
17 24237 1 1 2 ALA HA H -8.816 3.867 30.422 1.00 . A A . 11 ALA HA 1 1
17 24238 1 1 2 ALA HB1 H -6.644 4.640 29.589 1.00 . A A . 11 ALA HB1 1 1
17 24239 1 1 2 ALA HB2 H -7.852 4.588 28.305 1.00 . A A . 11 ALA HB2 1 1
17 24240 1 1 2 ALA HB3 H -6.628 3.324 28.416 1.00 . A A . 11 ALA HB3 1 1
17 24241 1 1 2 ALA N N -7.404 2.428 30.854 1.00 . A A . 11 ALA N 1 1
17 24242 1 1 2 ALA O O -8.689 1.869 27.941 1.00 . A A . 11 ALA O 1 1
17 24243 1 1 3 MET C C -11.778 1.650 27.783 1.00 . A A . 12 MET C 1 1
17 24244 1 1 3 MET CA C -11.092 0.946 28.947 1.00 . A A . 12 MET CA 1 1
17 24245 1 1 3 MET CB C -12.132 0.374 29.925 1.00 . A A . 12 MET CB 1 1
17 24246 1 1 3 MET CE C -13.611 3.595 32.149 1.00 . A A . 12 MET CE 1 1
17 24247 1 1 3 MET CG C -13.074 1.407 30.538 1.00 . A A . 12 MET CG 1 1
17 24248 1 1 3 MET H H -10.418 2.202 30.510 1.00 . A A . 12 MET H 1 1
17 24249 1 1 3 MET HA H -10.501 0.133 28.551 1.00 . A A . 12 MET HA 1 1
17 24250 1 1 3 MET HB2 H -12.733 -0.354 29.400 1.00 . A A . 12 MET HB2 1 1
17 24251 1 1 3 MET HB3 H -11.610 -0.125 30.730 1.00 . A A . 12 MET HB3 1 1
17 24252 1 1 3 MET HE1 H -13.264 4.333 32.858 1.00 . A A . 12 MET HE1 1 1
17 24253 1 1 3 MET HE2 H -14.370 2.983 32.610 1.00 . A A . 12 MET HE2 1 1
17 24254 1 1 3 MET HE3 H -14.024 4.092 31.284 1.00 . A A . 12 MET HE3 1 1
17 24255 1 1 3 MET HG2 H -13.533 1.970 29.739 1.00 . A A . 12 MET HG2 1 1
17 24256 1 1 3 MET HG3 H -13.839 0.888 31.094 1.00 . A A . 12 MET HG3 1 1
17 24257 1 1 3 MET N N -10.181 1.858 29.620 1.00 . A A . 12 MET N 1 1
17 24258 1 1 3 MET O O -12.366 2.724 27.943 1.00 . A A . 12 MET O 1 1
17 24259 1 1 3 MET SD S -12.236 2.561 31.646 1.00 . A A . 12 MET SD 1 1
17 24260 1 1 4 ALA C C -12.979 0.513 24.633 1.00 . A A . 13 ALA C 1 1
17 24261 1 1 4 ALA CA C -12.277 1.609 25.416 1.00 . A A . 13 ALA CA 1 1
17 24262 1 1 4 ALA CB C -11.220 2.287 24.555 1.00 . A A . 13 ALA CB 1 1
17 24263 1 1 4 ALA H H -11.172 0.214 26.544 1.00 . A A . 13 ALA H 1 1
17 24264 1 1 4 ALA HA H -13.002 2.350 25.718 1.00 . A A . 13 ALA HA 1 1
17 24265 1 1 4 ALA HB1 H -11.690 2.719 23.683 1.00 . A A . 13 ALA HB1 1 1
17 24266 1 1 4 ALA HB2 H -10.485 1.561 24.246 1.00 . A A . 13 ALA HB2 1 1
17 24267 1 1 4 ALA HB3 H -10.738 3.068 25.126 1.00 . A A . 13 ALA HB3 1 1
17 24268 1 1 4 ALA N N -11.673 1.055 26.610 1.00 . A A . 13 ALA N 1 1
17 24269 1 1 4 ALA O O -12.445 -0.587 24.478 1.00 . A A . 13 ALA O 1 1
17 24270 1 1 5 ASP C C -14.556 -0.139 21.930 1.00 . A A . 14 ASP C 1 1
17 24271 1 1 5 ASP CA C -14.947 -0.174 23.398 1.00 . A A . 14 ASP CA 1 1
17 24272 1 1 5 ASP CB C -16.452 0.067 23.551 1.00 . A A . 14 ASP CB 1 1
17 24273 1 1 5 ASP CG C -16.967 -0.305 24.926 1.00 . A A . 14 ASP CG 1 1
17 24274 1 1 5 ASP H H -14.550 1.698 24.308 1.00 . A A . 14 ASP H 1 1
17 24275 1 1 5 ASP HA H -14.709 -1.151 23.792 1.00 . A A . 14 ASP HA 1 1
17 24276 1 1 5 ASP HB2 H -16.661 1.111 23.381 1.00 . A A . 14 ASP HB2 1 1
17 24277 1 1 5 ASP HB3 H -16.979 -0.525 22.817 1.00 . A A . 14 ASP HB3 1 1
17 24278 1 1 5 ASP N N -14.177 0.803 24.156 1.00 . A A . 14 ASP N 1 1
17 24279 1 1 5 ASP O O -15.345 0.253 21.069 1.00 . A A . 14 ASP O 1 1
17 24280 1 1 5 ASP OD1 O -17.110 -1.511 25.210 1.00 . A A . 14 ASP OD1 1 1
17 24281 1 1 5 ASP OD2 O -17.232 0.609 25.739 1.00 . A A . 14 ASP OD2 1 1
17 24282 1 1 6 ILE C C -12.992 -2.039 19.792 1.00 . A A . 15 ILE C 1 1
17 24283 1 1 6 ILE CA C -12.840 -0.612 20.291 1.00 . A A . 15 ILE CA 1 1
17 24284 1 1 6 ILE CB C -11.363 -0.186 20.178 1.00 . A A . 15 ILE CB 1 1
17 24285 1 1 6 ILE CD1 C -9.723 1.683 20.757 1.00 . A A . 15 ILE CD1 1 1
17 24286 1 1 6 ILE CG1 C -11.166 1.224 20.743 1.00 . A A . 15 ILE CG1 1 1
17 24287 1 1 6 ILE CG2 C -10.913 -0.247 18.727 1.00 . A A . 15 ILE CG2 1 1
17 24288 1 1 6 ILE H H -12.721 -0.764 22.395 1.00 . A A . 15 ILE H 1 1
17 24289 1 1 6 ILE HA H -13.440 0.046 19.677 1.00 . A A . 15 ILE HA 1 1
17 24290 1 1 6 ILE HB H -10.765 -0.883 20.745 1.00 . A A . 15 ILE HB 1 1
17 24291 1 1 6 ILE HD11 H -9.666 2.681 21.164 1.00 . A A . 15 ILE HD11 1 1
17 24292 1 1 6 ILE HD12 H -9.336 1.683 19.748 1.00 . A A . 15 ILE HD12 1 1
17 24293 1 1 6 ILE HD13 H -9.137 1.011 21.367 1.00 . A A . 15 ILE HD13 1 1
17 24294 1 1 6 ILE HG12 H -11.730 1.924 20.145 1.00 . A A . 15 ILE HG12 1 1
17 24295 1 1 6 ILE HG13 H -11.533 1.251 21.758 1.00 . A A . 15 ILE HG13 1 1
17 24296 1 1 6 ILE HG21 H -11.549 0.388 18.126 1.00 . A A . 15 ILE HG21 1 1
17 24297 1 1 6 ILE HG22 H -10.980 -1.265 18.370 1.00 . A A . 15 ILE HG22 1 1
17 24298 1 1 6 ILE HG23 H -9.893 0.094 18.652 1.00 . A A . 15 ILE HG23 1 1
17 24299 1 1 6 ILE N N -13.323 -0.523 21.656 1.00 . A A . 15 ILE N 1 1
17 24300 1 1 6 ILE O O -12.225 -2.924 20.175 1.00 . A A . 15 ILE O 1 1
17 24301 1 1 7 GLY C C -14.434 -3.651 16.974 1.00 . A A . 16 GLY C 1 1
17 24302 1 1 7 GLY CA C -14.248 -3.607 18.473 1.00 . A A . 16 GLY CA 1 1
17 24303 1 1 7 GLY H H -14.565 -1.523 18.673 1.00 . A A . 16 GLY H 1 1
17 24304 1 1 7 GLY HA2 H -13.413 -4.240 18.739 1.00 . A A . 16 GLY HA2 1 1
17 24305 1 1 7 GLY HA3 H -15.140 -3.986 18.948 1.00 . A A . 16 GLY HA3 1 1
17 24306 1 1 7 GLY N N -13.992 -2.269 18.960 1.00 . A A . 16 GLY N 1 1
17 24307 1 1 7 GLY O O -15.066 -4.570 16.453 1.00 . A A . 16 GLY O 1 1
17 24308 1 1 8 SER C C -13.420 -3.840 14.183 1.00 . A A . 17 SER C 1 1
17 24309 1 1 8 SER CA C -13.993 -2.584 14.835 1.00 . A A . 17 SER CA 1 1
17 24310 1 1 8 SER CB C -13.258 -1.344 14.323 1.00 . A A . 17 SER CB 1 1
17 24311 1 1 8 SER H H -13.416 -1.949 16.763 1.00 . A A . 17 SER H 1 1
17 24312 1 1 8 SER HA H -15.037 -2.503 14.580 1.00 . A A . 17 SER HA 1 1
17 24313 1 1 8 SER HB2 H -12.200 -1.446 14.526 1.00 . A A . 17 SER HB2 1 1
17 24314 1 1 8 SER HB3 H -13.413 -1.250 13.259 1.00 . A A . 17 SER HB3 1 1
17 24315 1 1 8 SER HG H -14.621 -0.342 15.315 1.00 . A A . 17 SER HG 1 1
17 24316 1 1 8 SER N N -13.893 -2.656 16.284 1.00 . A A . 17 SER N 1 1
17 24317 1 1 8 SER O O -12.328 -4.291 14.535 1.00 . A A . 17 SER O 1 1
17 24318 1 1 8 SER OG O -13.735 -0.175 14.965 1.00 . A A . 17 SER OG 1 1
17 24319 1 1 9 THR C C -12.727 -5.196 11.439 1.00 . A A . 18 THR C 1 1
17 24320 1 1 9 THR CA C -13.729 -5.588 12.527 1.00 . A A . 18 THR CA 1 1
17 24321 1 1 9 THR CB C -14.929 -6.330 11.899 1.00 . A A . 18 THR CB 1 1
17 24322 1 1 9 THR CG2 C -14.500 -7.660 11.296 1.00 . A A . 18 THR CG2 1 1
17 24323 1 1 9 THR H H -15.037 -4.005 13.024 1.00 . A A . 18 THR H 1 1
17 24324 1 1 9 THR HA H -13.246 -6.249 13.231 1.00 . A A . 18 THR HA 1 1
17 24325 1 1 9 THR HB H -15.345 -5.712 11.116 1.00 . A A . 18 THR HB 1 1
17 24326 1 1 9 THR HG1 H -15.985 -5.802 13.489 1.00 . A A . 18 THR HG1 1 1
17 24327 1 1 9 THR HG21 H -13.769 -7.484 10.521 1.00 . A A . 18 THR HG21 1 1
17 24328 1 1 9 THR HG22 H -15.360 -8.158 10.872 1.00 . A A . 18 THR HG22 1 1
17 24329 1 1 9 THR HG23 H -14.066 -8.282 12.064 1.00 . A A . 18 THR HG23 1 1
17 24330 1 1 9 THR N N -14.168 -4.404 13.245 1.00 . A A . 18 THR N 1 1
17 24331 1 1 9 THR O O -13.088 -5.010 10.277 1.00 . A A . 18 THR O 1 1
17 24332 1 1 9 THR OG1 O -15.936 -6.565 12.896 1.00 . A A . 18 THR OG1 1 1
17 24333 1 1 10 ALA C C -9.857 -5.769 10.113 1.00 . A A . 19 ALA C 1 1
17 24334 1 1 10 ALA CA C -10.422 -4.612 10.928 1.00 . A A . 19 ALA CA 1 1
17 24335 1 1 10 ALA CB C -9.318 -3.920 11.710 1.00 . A A . 19 ALA CB 1 1
17 24336 1 1 10 ALA H H -11.232 -5.292 12.760 1.00 . A A . 19 ALA H 1 1
17 24337 1 1 10 ALA HA H -10.857 -3.890 10.253 1.00 . A A . 19 ALA HA 1 1
17 24338 1 1 10 ALA HB1 H -8.874 -4.620 12.402 1.00 . A A . 19 ALA HB1 1 1
17 24339 1 1 10 ALA HB2 H -9.733 -3.087 12.257 1.00 . A A . 19 ALA HB2 1 1
17 24340 1 1 10 ALA HB3 H -8.564 -3.564 11.027 1.00 . A A . 19 ALA HB3 1 1
17 24341 1 1 10 ALA N N -11.468 -5.067 11.833 1.00 . A A . 19 ALA N 1 1
17 24342 1 1 10 ALA O O -8.675 -6.099 10.210 1.00 . A A . 19 ALA O 1 1
17 24343 1 1 11 VAL C C -11.248 -7.582 7.245 1.00 . A A . 20 VAL C 1 1
17 24344 1 1 11 VAL CA C -10.300 -7.468 8.437 1.00 . A A . 20 VAL CA 1 1
17 24345 1 1 11 VAL CB C -10.230 -8.822 9.196 1.00 . A A . 20 VAL CB 1 1
17 24346 1 1 11 VAL CG1 C -11.536 -9.126 9.912 1.00 . A A . 20 VAL CG1 1 1
17 24347 1 1 11 VAL CG2 C -9.863 -9.959 8.250 1.00 . A A . 20 VAL CG2 1 1
17 24348 1 1 11 VAL H H -11.653 -6.096 9.307 1.00 . A A . 20 VAL H 1 1
17 24349 1 1 11 VAL HA H -9.312 -7.235 8.071 1.00 . A A . 20 VAL HA 1 1
17 24350 1 1 11 VAL HB H -9.453 -8.744 9.942 1.00 . A A . 20 VAL HB 1 1
17 24351 1 1 11 VAL HG11 H -11.459 -10.081 10.409 1.00 . A A . 20 VAL HG11 1 1
17 24352 1 1 11 VAL HG12 H -12.341 -9.157 9.193 1.00 . A A . 20 VAL HG12 1 1
17 24353 1 1 11 VAL HG13 H -11.734 -8.355 10.642 1.00 . A A . 20 VAL HG13 1 1
17 24354 1 1 11 VAL HG21 H -8.907 -9.753 7.794 1.00 . A A . 20 VAL HG21 1 1
17 24355 1 1 11 VAL HG22 H -10.617 -10.045 7.483 1.00 . A A . 20 VAL HG22 1 1
17 24356 1 1 11 VAL HG23 H -9.807 -10.882 8.806 1.00 . A A . 20 VAL HG23 1 1
17 24357 1 1 11 VAL N N -10.712 -6.382 9.311 1.00 . A A . 20 VAL N 1 1
17 24358 1 1 11 VAL O O -12.467 -7.651 7.413 1.00 . A A . 20 VAL O 1 1
17 24359 1 1 12 PRO C C -11.916 -9.183 4.570 1.00 . A A . 21 PRO C 1 1
17 24360 1 1 12 PRO CA C -11.486 -7.732 4.795 1.00 . A A . 21 PRO CA 1 1
17 24361 1 1 12 PRO CB C -10.522 -7.273 3.700 1.00 . A A . 21 PRO CB 1 1
17 24362 1 1 12 PRO CD C -9.259 -7.399 5.733 1.00 . A A . 21 PRO CD 1 1
17 24363 1 1 12 PRO CG C -9.167 -7.570 4.240 1.00 . A A . 21 PRO CG 1 1
17 24364 1 1 12 PRO HA H -12.358 -7.097 4.801 1.00 . A A . 21 PRO HA 1 1
17 24365 1 1 12 PRO HB2 H -10.717 -7.825 2.791 1.00 . A A . 21 PRO HB2 1 1
17 24366 1 1 12 PRO HB3 H -10.654 -6.217 3.522 1.00 . A A . 21 PRO HB3 1 1
17 24367 1 1 12 PRO HD2 H -8.671 -8.153 6.235 1.00 . A A . 21 PRO HD2 1 1
17 24368 1 1 12 PRO HD3 H -8.927 -6.411 6.019 1.00 . A A . 21 PRO HD3 1 1
17 24369 1 1 12 PRO HG2 H -8.889 -8.586 3.997 1.00 . A A . 21 PRO HG2 1 1
17 24370 1 1 12 PRO HG3 H -8.448 -6.876 3.828 1.00 . A A . 21 PRO HG3 1 1
17 24371 1 1 12 PRO N N -10.698 -7.575 6.020 1.00 . A A . 21 PRO N 1 1
17 24372 1 1 12 PRO O O -11.645 -9.776 3.524 1.00 . A A . 21 PRO O 1 1
17 24373 1 1 13 ARG C C -14.351 -11.206 4.695 1.00 . A A . 22 ARG C 1 1
17 24374 1 1 13 ARG CA C -13.059 -11.123 5.502 1.00 . A A . 22 ARG CA 1 1
17 24375 1 1 13 ARG CB C -13.270 -11.679 6.913 1.00 . A A . 22 ARG CB 1 1
17 24376 1 1 13 ARG CD C -14.418 -11.471 9.144 1.00 . A A . 22 ARG CD 1 1
17 24377 1 1 13 ARG CG C -14.295 -10.911 7.734 1.00 . A A . 22 ARG CG 1 1
17 24378 1 1 13 ARG CZ C -15.557 -13.475 10.033 1.00 . A A . 22 ARG CZ 1 1
17 24379 1 1 13 ARG H H -12.775 -9.213 6.370 1.00 . A A . 22 ARG H 1 1
17 24380 1 1 13 ARG HA H -12.300 -11.707 5.003 1.00 . A A . 22 ARG HA 1 1
17 24381 1 1 13 ARG HB2 H -13.602 -12.703 6.835 1.00 . A A . 22 ARG HB2 1 1
17 24382 1 1 13 ARG HB3 H -12.328 -11.655 7.440 1.00 . A A . 22 ARG HB3 1 1
17 24383 1 1 13 ARG HD2 H -13.476 -11.334 9.654 1.00 . A A . 22 ARG HD2 1 1
17 24384 1 1 13 ARG HD3 H -15.191 -10.927 9.666 1.00 . A A . 22 ARG HD3 1 1
17 24385 1 1 13 ARG HE H -14.346 -13.451 8.441 1.00 . A A . 22 ARG HE 1 1
17 24386 1 1 13 ARG HG2 H -13.992 -9.876 7.794 1.00 . A A . 22 ARG HG2 1 1
17 24387 1 1 13 ARG HG3 H -15.255 -10.978 7.244 1.00 . A A . 22 ARG HG3 1 1
17 24388 1 1 13 ARG HH11 H -15.959 -11.774 11.067 1.00 . A A . 22 ARG HH11 1 1
17 24389 1 1 13 ARG HH12 H -16.734 -13.204 11.663 1.00 . A A . 22 ARG HH12 1 1
17 24390 1 1 13 ARG HH21 H -15.366 -15.326 9.234 1.00 . A A . 22 ARG HH21 1 1
17 24391 1 1 13 ARG HH22 H -16.402 -15.218 10.618 1.00 . A A . 22 ARG HH22 1 1
17 24392 1 1 13 ARG N N -12.588 -9.746 5.566 1.00 . A A . 22 ARG N 1 1
17 24393 1 1 13 ARG NE N -14.754 -12.893 9.143 1.00 . A A . 22 ARG NE 1 1
17 24394 1 1 13 ARG NH1 N -16.129 -12.760 10.998 1.00 . A A . 22 ARG NH1 1 1
17 24395 1 1 13 ARG NH2 N -15.793 -14.776 9.956 1.00 . A A . 22 ARG NH2 1 1
17 24396 1 1 13 ARG O O -14.744 -12.277 4.231 1.00 . A A . 22 ARG O 1 1
17 24397 1 1 14 ASP C C -16.031 -8.849 2.705 1.00 . A A . 23 ASP C 1 1
17 24398 1 1 14 ASP CA C -16.206 -9.960 3.730 1.00 . A A . 23 ASP CA 1 1
17 24399 1 1 14 ASP CB C -17.418 -9.682 4.623 1.00 . A A . 23 ASP CB 1 1
17 24400 1 1 14 ASP CG C -18.708 -9.543 3.838 1.00 . A A . 23 ASP CG 1 1
17 24401 1 1 14 ASP H H -14.651 -9.254 4.967 1.00 . A A . 23 ASP H 1 1
17 24402 1 1 14 ASP HA H -16.349 -10.898 3.214 1.00 . A A . 23 ASP HA 1 1
17 24403 1 1 14 ASP HB2 H -17.533 -10.494 5.324 1.00 . A A . 23 ASP HB2 1 1
17 24404 1 1 14 ASP HB3 H -17.250 -8.765 5.168 1.00 . A A . 23 ASP HB3 1 1
17 24405 1 1 14 ASP N N -14.998 -10.064 4.533 1.00 . A A . 23 ASP N 1 1
17 24406 1 1 14 ASP O O -16.381 -7.698 2.956 1.00 . A A . 23 ASP O 1 1
17 24407 1 1 14 ASP OD1 O -19.150 -10.540 3.226 1.00 . A A . 23 ASP OD1 1 1
17 24408 1 1 14 ASP OD2 O -19.305 -8.446 3.851 1.00 . A A . 23 ASP OD2 1 1
17 24409 1 1 15 VAL C C -15.396 -8.804 -0.852 1.00 . A A . 24 VAL C 1 1
17 24410 1 1 15 VAL CA C -15.146 -8.218 0.537 1.00 . A A . 24 VAL CA 1 1
17 24411 1 1 15 VAL CB C -13.678 -7.728 0.652 1.00 . A A . 24 VAL CB 1 1
17 24412 1 1 15 VAL CG1 C -12.702 -8.890 0.538 1.00 . A A . 24 VAL CG1 1 1
17 24413 1 1 15 VAL CG2 C -13.368 -6.666 -0.392 1.00 . A A . 24 VAL CG2 1 1
17 24414 1 1 15 VAL H H -15.231 -10.140 1.411 1.00 . A A . 24 VAL H 1 1
17 24415 1 1 15 VAL HA H -15.799 -7.369 0.679 1.00 . A A . 24 VAL HA 1 1
17 24416 1 1 15 VAL HB H -13.551 -7.285 1.629 1.00 . A A . 24 VAL HB 1 1
17 24417 1 1 15 VAL HG11 H -12.845 -9.391 -0.406 1.00 . A A . 24 VAL HG11 1 1
17 24418 1 1 15 VAL HG12 H -12.876 -9.586 1.346 1.00 . A A . 24 VAL HG12 1 1
17 24419 1 1 15 VAL HG13 H -11.690 -8.516 0.599 1.00 . A A . 24 VAL HG13 1 1
17 24420 1 1 15 VAL HG21 H -13.508 -7.078 -1.380 1.00 . A A . 24 VAL HG21 1 1
17 24421 1 1 15 VAL HG22 H -12.343 -6.341 -0.281 1.00 . A A . 24 VAL HG22 1 1
17 24422 1 1 15 VAL HG23 H -14.029 -5.823 -0.257 1.00 . A A . 24 VAL HG23 1 1
17 24423 1 1 15 VAL N N -15.453 -9.196 1.567 1.00 . A A . 24 VAL N 1 1
17 24424 1 1 15 VAL O O -15.096 -9.970 -1.109 1.00 . A A . 24 VAL O 1 1
17 24425 1 1 16 ASN C C -15.527 -7.438 -4.056 1.00 . A A . 25 ASN C 1 1
17 24426 1 1 16 ASN CA C -16.216 -8.402 -3.106 1.00 . A A . 25 ASN CA 1 1
17 24427 1 1 16 ASN CB C -17.715 -8.454 -3.413 1.00 . A A . 25 ASN CB 1 1
17 24428 1 1 16 ASN CG C -18.414 -9.626 -2.753 1.00 . A A . 25 ASN CG 1 1
17 24429 1 1 16 ASN H H -16.256 -7.104 -1.439 1.00 . A A . 25 ASN H 1 1
17 24430 1 1 16 ASN HA H -15.794 -9.387 -3.241 1.00 . A A . 25 ASN HA 1 1
17 24431 1 1 16 ASN HB2 H -18.180 -7.544 -3.065 1.00 . A A . 25 ASN HB2 1 1
17 24432 1 1 16 ASN HB3 H -17.852 -8.535 -4.481 1.00 . A A . 25 ASN HB3 1 1
17 24433 1 1 16 ASN HD21 H -18.055 -10.759 -4.344 1.00 . A A . 25 ASN HD21 1 1
17 24434 1 1 16 ASN HD22 H -18.915 -11.525 -3.054 1.00 . A A . 25 ASN HD22 1 1
17 24435 1 1 16 ASN N N -15.978 -7.999 -1.727 1.00 . A A . 25 ASN N 1 1
17 24436 1 1 16 ASN ND2 N -18.466 -10.749 -3.453 1.00 . A A . 25 ASN ND2 1 1
17 24437 1 1 16 ASN O O -16.171 -6.588 -4.670 1.00 . A A . 25 ASN O 1 1
17 24438 1 1 16 ASN OD1 O -18.905 -9.524 -1.626 1.00 . A A . 25 ASN OD1 1 1
17 24439 1 1 17 GLY C C -13.155 -5.347 -4.285 1.00 . A A . 26 GLY C 1 1
17 24440 1 1 17 GLY CA C -13.447 -6.651 -4.994 1.00 . A A . 26 GLY CA 1 1
17 24441 1 1 17 GLY H H -13.751 -8.263 -3.655 1.00 . A A . 26 GLY H 1 1
17 24442 1 1 17 GLY HA2 H -12.513 -7.123 -5.262 1.00 . A A . 26 GLY HA2 1 1
17 24443 1 1 17 GLY HA3 H -14.007 -6.444 -5.893 1.00 . A A . 26 GLY HA3 1 1
17 24444 1 1 17 GLY N N -14.210 -7.556 -4.157 1.00 . A A . 26 GLY N 1 1
17 24445 1 1 17 GLY O O -11.995 -4.973 -4.101 1.00 . A A . 26 GLY O 1 1
17 24446 1 1 18 GLY C C -14.563 -3.592 -1.711 1.00 . A A . 27 GLY C 1 1
17 24447 1 1 18 GLY CA C -14.064 -3.434 -3.130 1.00 . A A . 27 GLY CA 1 1
17 24448 1 1 18 GLY H H -15.111 -4.986 -4.107 1.00 . A A . 27 GLY H 1 1
17 24449 1 1 18 GLY HA2 H -13.020 -3.159 -3.108 1.00 . A A . 27 GLY HA2 1 1
17 24450 1 1 18 GLY HA3 H -14.626 -2.651 -3.615 1.00 . A A . 27 GLY HA3 1 1
17 24451 1 1 18 GLY N N -14.212 -4.657 -3.885 1.00 . A A . 27 GLY N 1 1
17 24452 1 1 18 GLY O O -15.439 -4.418 -1.445 1.00 . A A . 27 GLY O 1 1
17 24453 1 1 19 THR C C -15.826 -2.386 0.780 1.00 . A A . 28 THR C 1 1
17 24454 1 1 19 THR CA C -14.387 -2.877 0.601 1.00 . A A . 28 THR CA 1 1
17 24455 1 1 19 THR CB C -13.436 -2.020 1.465 1.00 . A A . 28 THR CB 1 1
17 24456 1 1 19 THR CG2 C -13.486 -2.441 2.928 1.00 . A A . 28 THR CG2 1 1
17 24457 1 1 19 THR H H -13.294 -2.195 -1.070 1.00 . A A . 28 THR H 1 1
17 24458 1 1 19 THR HA H -14.318 -3.904 0.930 1.00 . A A . 28 THR HA 1 1
17 24459 1 1 19 THR HB H -13.736 -0.984 1.388 1.00 . A A . 28 THR HB 1 1
17 24460 1 1 19 THR HG1 H -11.521 -1.539 1.453 1.00 . A A . 28 THR HG1 1 1
17 24461 1 1 19 THR HG21 H -13.143 -3.459 3.022 1.00 . A A . 28 THR HG21 1 1
17 24462 1 1 19 THR HG22 H -14.501 -2.367 3.292 1.00 . A A . 28 THR HG22 1 1
17 24463 1 1 19 THR HG23 H -12.849 -1.792 3.510 1.00 . A A . 28 THR HG23 1 1
17 24464 1 1 19 THR N N -13.998 -2.819 -0.798 1.00 . A A . 28 THR N 1 1
17 24465 1 1 19 THR O O -16.189 -1.346 0.227 1.00 . A A . 28 THR O 1 1
17 24466 1 1 19 THR OG1 O -12.091 -2.158 0.983 1.00 . A A . 28 THR OG1 1 1
17 24467 1 1 20 PRO C C -18.378 -1.317 1.955 1.00 . A A . 29 PRO C 1 1
17 24468 1 1 20 PRO CA C -18.097 -2.811 1.695 1.00 . A A . 29 PRO CA 1 1
17 24469 1 1 20 PRO CB C -18.501 -3.664 2.897 1.00 . A A . 29 PRO CB 1 1
17 24470 1 1 20 PRO CD C -16.314 -4.394 2.204 1.00 . A A . 29 PRO CD 1 1
17 24471 1 1 20 PRO CG C -17.608 -4.853 2.830 1.00 . A A . 29 PRO CG 1 1
17 24472 1 1 20 PRO HA H -18.672 -3.122 0.836 1.00 . A A . 29 PRO HA 1 1
17 24473 1 1 20 PRO HB2 H -18.353 -3.103 3.809 1.00 . A A . 29 PRO HB2 1 1
17 24474 1 1 20 PRO HB3 H -19.539 -3.945 2.809 1.00 . A A . 29 PRO HB3 1 1
17 24475 1 1 20 PRO HD2 H -15.572 -4.210 2.967 1.00 . A A . 29 PRO HD2 1 1
17 24476 1 1 20 PRO HD3 H -15.956 -5.133 1.502 1.00 . A A . 29 PRO HD3 1 1
17 24477 1 1 20 PRO HG2 H -17.425 -5.227 3.827 1.00 . A A . 29 PRO HG2 1 1
17 24478 1 1 20 PRO HG3 H -18.065 -5.619 2.222 1.00 . A A . 29 PRO HG3 1 1
17 24479 1 1 20 PRO N N -16.674 -3.141 1.511 1.00 . A A . 29 PRO N 1 1
17 24480 1 1 20 PRO O O -19.191 -0.716 1.242 1.00 . A A . 29 PRO O 1 1
17 24481 1 1 21 PRO C C -17.129 1.676 2.453 1.00 . A A . 30 PRO C 1 1
17 24482 1 1 21 PRO CA C -17.965 0.716 3.291 1.00 . A A . 30 PRO CA 1 1
17 24483 1 1 21 PRO CB C -17.541 0.789 4.768 1.00 . A A . 30 PRO CB 1 1
17 24484 1 1 21 PRO CD C -16.612 -1.185 3.766 1.00 . A A . 30 PRO CD 1 1
17 24485 1 1 21 PRO CG C -16.867 -0.515 5.080 1.00 . A A . 30 PRO CG 1 1
17 24486 1 1 21 PRO HA H -19.011 0.963 3.196 1.00 . A A . 30 PRO HA 1 1
17 24487 1 1 21 PRO HB2 H -16.861 1.616 4.903 1.00 . A A . 30 PRO HB2 1 1
17 24488 1 1 21 PRO HB3 H -18.413 0.935 5.387 1.00 . A A . 30 PRO HB3 1 1
17 24489 1 1 21 PRO HD2 H -15.655 -0.879 3.373 1.00 . A A . 30 PRO HD2 1 1
17 24490 1 1 21 PRO HD3 H -16.664 -2.257 3.864 1.00 . A A . 30 PRO HD3 1 1
17 24491 1 1 21 PRO HG2 H -15.934 -0.332 5.590 1.00 . A A . 30 PRO HG2 1 1
17 24492 1 1 21 PRO HG3 H -17.513 -1.126 5.687 1.00 . A A . 30 PRO HG3 1 1
17 24493 1 1 21 PRO N N -17.702 -0.670 2.937 1.00 . A A . 30 PRO N 1 1
17 24494 1 1 21 PRO O O -16.985 2.850 2.796 1.00 . A A . 30 PRO O 1 1
17 24495 1 1 22 LYS C C -14.325 2.073 1.135 1.00 . A A . 31 LYS C 1 1
17 24496 1 1 22 LYS CA C -15.679 1.871 0.462 1.00 . A A . 31 LYS CA 1 1
17 24497 1 1 22 LYS CB C -16.271 3.207 0.013 1.00 . A A . 31 LYS CB 1 1
17 24498 1 1 22 LYS CD C -18.144 4.421 -1.153 1.00 . A A . 31 LYS CD 1 1
17 24499 1 1 22 LYS CE C -17.338 4.983 -2.316 1.00 . A A . 31 LYS CE 1 1
17 24500 1 1 22 LYS CG C -17.613 3.072 -0.696 1.00 . A A . 31 LYS CG 1 1
17 24501 1 1 22 LYS H H -16.801 0.214 1.133 1.00 . A A . 31 LYS H 1 1
17 24502 1 1 22 LYS HA H -15.531 1.257 -0.406 1.00 . A A . 31 LYS HA 1 1
17 24503 1 1 22 LYS HB2 H -16.406 3.828 0.878 1.00 . A A . 31 LYS HB2 1 1
17 24504 1 1 22 LYS HB3 H -15.577 3.686 -0.660 1.00 . A A . 31 LYS HB3 1 1
17 24505 1 1 22 LYS HD2 H -19.172 4.304 -1.465 1.00 . A A . 31 LYS HD2 1 1
17 24506 1 1 22 LYS HD3 H -18.096 5.114 -0.326 1.00 . A A . 31 LYS HD3 1 1
17 24507 1 1 22 LYS HE2 H -17.642 6.005 -2.486 1.00 . A A . 31 LYS HE2 1 1
17 24508 1 1 22 LYS HE3 H -16.291 4.961 -2.057 1.00 . A A . 31 LYS HE3 1 1
17 24509 1 1 22 LYS HG2 H -17.489 2.433 -1.558 1.00 . A A . 31 LYS HG2 1 1
17 24510 1 1 22 LYS HG3 H -18.324 2.626 -0.017 1.00 . A A . 31 LYS HG3 1 1
17 24511 1 1 22 LYS HZ1 H -18.535 4.262 -3.869 1.00 . A A . 31 LYS HZ1 1 1
17 24512 1 1 22 LYS HZ2 H -17.298 3.204 -3.414 1.00 . A A . 31 LYS HZ2 1 1
17 24513 1 1 22 LYS HZ3 H -16.940 4.581 -4.326 1.00 . A A . 31 LYS HZ3 1 1
17 24514 1 1 22 LYS N N -16.587 1.146 1.352 1.00 . A A . 31 LYS N 1 1
17 24515 1 1 22 LYS NZ N -17.543 4.204 -3.567 1.00 . A A . 31 LYS NZ 1 1
17 24516 1 1 22 LYS O O -13.301 1.598 0.646 1.00 . A A . 31 LYS O 1 1
17 24517 1 1 23 SER C C -12.762 1.712 3.821 1.00 . A A . 32 SER C 1 1
17 24518 1 1 23 SER CA C -13.126 2.972 3.038 1.00 . A A . 32 SER CA 1 1
17 24519 1 1 23 SER CB C -13.323 4.169 3.970 1.00 . A A . 32 SER CB 1 1
17 24520 1 1 23 SER H H -15.183 3.115 2.607 1.00 . A A . 32 SER H 1 1
17 24521 1 1 23 SER HA H -12.327 3.194 2.347 1.00 . A A . 32 SER HA 1 1
17 24522 1 1 23 SER HB2 H -12.543 4.175 4.715 1.00 . A A . 32 SER HB2 1 1
17 24523 1 1 23 SER HB3 H -13.274 5.079 3.390 1.00 . A A . 32 SER HB3 1 1
17 24524 1 1 23 SER HG H -14.573 4.720 5.375 1.00 . A A . 32 SER HG 1 1
17 24525 1 1 23 SER N N -14.332 2.756 2.267 1.00 . A A . 32 SER N 1 1
17 24526 1 1 23 SER O O -13.576 0.795 3.963 1.00 . A A . 32 SER O 1 1
17 24527 1 1 23 SER OG O -14.579 4.111 4.626 1.00 . A A . 32 SER OG 1 1
17 24528 1 1 24 CYS C C -11.530 0.383 6.411 1.00 . A A . 33 CYS C 1 1
17 24529 1 1 24 CYS CA C -11.011 0.487 4.979 1.00 . A A . 33 CYS CA 1 1
17 24530 1 1 24 CYS CB C -9.482 0.546 4.968 1.00 . A A . 33 CYS CB 1 1
17 24531 1 1 24 CYS H H -10.966 2.463 4.247 1.00 . A A . 33 CYS H 1 1
17 24532 1 1 24 CYS HA H -11.335 -0.378 4.421 1.00 . A A . 33 CYS HA 1 1
17 24533 1 1 24 CYS HB2 H -9.151 1.289 5.678 1.00 . A A . 33 CYS HB2 1 1
17 24534 1 1 24 CYS HB3 H -9.089 -0.419 5.252 1.00 . A A . 33 CYS HB3 1 1
17 24535 1 1 24 CYS N N -11.537 1.672 4.320 1.00 . A A . 33 CYS N 1 1
17 24536 1 1 24 CYS O O -11.926 1.377 7.019 1.00 . A A . 33 CYS O 1 1
17 24537 1 1 24 CYS SG S -8.777 0.979 3.341 1.00 . A A . 33 CYS SG 1 1
17 24538 1 1 25 SER C C -10.875 -0.943 9.301 1.00 . A A . 34 SER C 1 1
17 24539 1 1 25 SER CA C -12.013 -1.082 8.291 1.00 . A A . 34 SER CA 1 1
17 24540 1 1 25 SER CB C -12.620 -2.484 8.366 1.00 . A A . 34 SER CB 1 1
17 24541 1 1 25 SER H H -11.198 -1.587 6.409 1.00 . A A . 34 SER H 1 1
17 24542 1 1 25 SER HA H -12.775 -0.351 8.515 1.00 . A A . 34 SER HA 1 1
17 24543 1 1 25 SER HB2 H -11.836 -3.219 8.264 1.00 . A A . 34 SER HB2 1 1
17 24544 1 1 25 SER HB3 H -13.112 -2.610 9.320 1.00 . A A . 34 SER HB3 1 1
17 24545 1 1 25 SER HG H -14.241 -1.988 7.378 1.00 . A A . 34 SER HG 1 1
17 24546 1 1 25 SER N N -11.529 -0.833 6.942 1.00 . A A . 34 SER N 1 1
17 24547 1 1 25 SER O O -11.096 -0.899 10.512 1.00 . A A . 34 SER O 1 1
17 24548 1 1 25 SER OG O -13.570 -2.681 7.330 1.00 . A A . 34 SER OG 1 1
17 24549 1 1 26 SER C C -7.940 0.692 9.578 1.00 . A A . 35 SER C 1 1
17 24550 1 1 26 SER CA C -8.476 -0.735 9.628 1.00 . A A . 35 SER CA 1 1
17 24551 1 1 26 SER CB C -7.408 -1.722 9.167 1.00 . A A . 35 SER CB 1 1
17 24552 1 1 26 SER H H -9.542 -0.925 7.818 1.00 . A A . 35 SER H 1 1
17 24553 1 1 26 SER HA H -8.758 -0.968 10.642 1.00 . A A . 35 SER HA 1 1
17 24554 1 1 26 SER HB2 H -6.454 -1.441 9.587 1.00 . A A . 35 SER HB2 1 1
17 24555 1 1 26 SER HB3 H -7.671 -2.715 9.498 1.00 . A A . 35 SER HB3 1 1
17 24556 1 1 26 SER HG H -6.384 -1.908 7.504 1.00 . A A . 35 SER HG 1 1
17 24557 1 1 26 SER N N -9.655 -0.873 8.789 1.00 . A A . 35 SER N 1 1
17 24558 1 1 26 SER O O -6.897 1.000 10.154 1.00 . A A . 35 SER O 1 1
17 24559 1 1 26 SER OG O -7.303 -1.725 7.753 1.00 . A A . 35 SER OG 1 1
17 24560 1 1 27 GLY C C -8.925 3.589 7.566 1.00 . A A . 36 GLY C 1 1
17 24561 1 1 27 GLY CA C -8.249 2.935 8.748 1.00 . A A . 36 GLY CA 1 1
17 24562 1 1 27 GLY H H -9.502 1.262 8.475 1.00 . A A . 36 GLY H 1 1
17 24563 1 1 27 GLY HA2 H -8.501 3.478 9.645 1.00 . A A . 36 GLY HA2 1 1
17 24564 1 1 27 GLY HA3 H -7.179 2.968 8.603 1.00 . A A . 36 GLY HA3 1 1
17 24565 1 1 27 GLY N N -8.667 1.560 8.893 1.00 . A A . 36 GLY N 1 1
17 24566 1 1 27 GLY O O -9.659 2.925 6.842 1.00 . A A . 36 GLY O 1 1
17 24567 1 1 28 PRO C C -8.655 5.225 4.884 1.00 . A A . 37 PRO C 1 1
17 24568 1 1 28 PRO CA C -9.312 5.603 6.220 1.00 . A A . 37 PRO CA 1 1
17 24569 1 1 28 PRO CB C -9.073 7.080 6.561 1.00 . A A . 37 PRO CB 1 1
17 24570 1 1 28 PRO CD C -7.924 5.793 8.191 1.00 . A A . 37 PRO CD 1 1
17 24571 1 1 28 PRO CG C -8.630 7.093 7.988 1.00 . A A . 37 PRO CG 1 1
17 24572 1 1 28 PRO HA H -10.374 5.414 6.156 1.00 . A A . 37 PRO HA 1 1
17 24573 1 1 28 PRO HB2 H -8.312 7.482 5.909 1.00 . A A . 37 PRO HB2 1 1
17 24574 1 1 28 PRO HB3 H -9.993 7.633 6.431 1.00 . A A . 37 PRO HB3 1 1
17 24575 1 1 28 PRO HD2 H -6.905 5.864 7.841 1.00 . A A . 37 PRO HD2 1 1
17 24576 1 1 28 PRO HD3 H -7.958 5.495 9.227 1.00 . A A . 37 PRO HD3 1 1
17 24577 1 1 28 PRO HG2 H -7.955 7.918 8.160 1.00 . A A . 37 PRO HG2 1 1
17 24578 1 1 28 PRO HG3 H -9.488 7.161 8.641 1.00 . A A . 37 PRO HG3 1 1
17 24579 1 1 28 PRO N N -8.718 4.892 7.351 1.00 . A A . 37 PRO N 1 1
17 24580 1 1 28 PRO O O -7.928 4.237 4.796 1.00 . A A . 37 PRO O 1 1
17 24581 1 1 29 VAL C C -7.004 6.224 2.314 1.00 . A A . 38 VAL C 1 1
17 24582 1 1 29 VAL CA C -8.424 5.696 2.513 1.00 . A A . 38 VAL CA 1 1
17 24583 1 1 29 VAL CB C -9.381 6.280 1.444 1.00 . A A . 38 VAL CB 1 1
17 24584 1 1 29 VAL CG1 C -8.892 6.006 0.032 1.00 . A A . 38 VAL CG1 1 1
17 24585 1 1 29 VAL CG2 C -10.772 5.706 1.626 1.00 . A A . 38 VAL CG2 1 1
17 24586 1 1 29 VAL H H -9.387 6.863 3.996 1.00 . A A . 38 VAL H 1 1
17 24587 1 1 29 VAL HA H -8.416 4.620 2.413 1.00 . A A . 38 VAL HA 1 1
17 24588 1 1 29 VAL HB H -9.438 7.350 1.581 1.00 . A A . 38 VAL HB 1 1
17 24589 1 1 29 VAL HG11 H -7.914 6.447 -0.099 1.00 . A A . 38 VAL HG11 1 1
17 24590 1 1 29 VAL HG12 H -9.580 6.436 -0.679 1.00 . A A . 38 VAL HG12 1 1
17 24591 1 1 29 VAL HG13 H -8.829 4.939 -0.126 1.00 . A A . 38 VAL HG13 1 1
17 24592 1 1 29 VAL HG21 H -10.735 4.638 1.483 1.00 . A A . 38 VAL HG21 1 1
17 24593 1 1 29 VAL HG22 H -11.440 6.145 0.901 1.00 . A A . 38 VAL HG22 1 1
17 24594 1 1 29 VAL HG23 H -11.124 5.924 2.623 1.00 . A A . 38 VAL HG23 1 1
17 24595 1 1 29 VAL N N -8.901 6.019 3.853 1.00 . A A . 38 VAL N 1 1
17 24596 1 1 29 VAL O O -6.545 7.071 3.074 1.00 . A A . 38 VAL O 1 1
17 24597 1 1 30 TYR C C -4.800 6.535 -0.423 1.00 . A A . 39 TYR C 1 1
17 24598 1 1 30 TYR CA C -4.946 6.158 1.042 1.00 . A A . 39 TYR CA 1 1
17 24599 1 1 30 TYR CB C -3.928 5.073 1.398 1.00 . A A . 39 TYR CB 1 1
17 24600 1 1 30 TYR CD1 C -3.713 5.084 3.917 1.00 . A A . 39 TYR CD1 1 1
17 24601 1 1 30 TYR CD2 C -4.801 3.232 2.884 1.00 . A A . 39 TYR CD2 1 1
17 24602 1 1 30 TYR CE1 C -3.924 4.517 5.160 1.00 . A A . 39 TYR CE1 1 1
17 24603 1 1 30 TYR CE2 C -5.014 2.658 4.122 1.00 . A A . 39 TYR CE2 1 1
17 24604 1 1 30 TYR CG C -4.148 4.452 2.760 1.00 . A A . 39 TYR CG 1 1
17 24605 1 1 30 TYR CZ C -4.575 3.303 5.256 1.00 . A A . 39 TYR CZ 1 1
17 24606 1 1 30 TYR H H -6.694 4.998 0.762 1.00 . A A . 39 TYR H 1 1
17 24607 1 1 30 TYR HA H -4.761 7.033 1.646 1.00 . A A . 39 TYR HA 1 1
17 24608 1 1 30 TYR HB2 H -3.981 4.286 0.662 1.00 . A A . 39 TYR HB2 1 1
17 24609 1 1 30 TYR HB3 H -2.940 5.506 1.383 1.00 . A A . 39 TYR HB3 1 1
17 24610 1 1 30 TYR HD1 H -3.205 6.033 3.839 1.00 . A A . 39 TYR HD1 1 1
17 24611 1 1 30 TYR HD2 H -5.143 2.728 1.992 1.00 . A A . 39 TYR HD2 1 1
17 24612 1 1 30 TYR HE1 H -3.579 5.023 6.051 1.00 . A A . 39 TYR HE1 1 1
17 24613 1 1 30 TYR HE2 H -5.523 1.709 4.197 1.00 . A A . 39 TYR HE2 1 1
17 24614 1 1 30 TYR HH H -5.184 3.380 7.076 1.00 . A A . 39 TYR HH 1 1
17 24615 1 1 30 TYR N N -6.296 5.704 1.323 1.00 . A A . 39 TYR N 1 1
17 24616 1 1 30 TYR O O -5.271 5.827 -1.312 1.00 . A A . 39 TYR O 1 1
17 24617 1 1 30 TYR OH O -4.786 2.733 6.490 1.00 . A A . 39 TYR OH 1 1
17 24618 1 1 31 CYS C C -2.453 7.843 -2.394 1.00 . A A . 40 CYS C 1 1
17 24619 1 1 31 CYS CA C -3.906 8.108 -2.025 1.00 . A A . 40 CYS CA 1 1
17 24620 1 1 31 CYS CB C -4.224 9.598 -2.152 1.00 . A A . 40 CYS CB 1 1
17 24621 1 1 31 CYS H H -3.841 8.212 0.085 1.00 . A A . 40 CYS H 1 1
17 24622 1 1 31 CYS HA H -4.547 7.548 -2.689 1.00 . A A . 40 CYS HA 1 1
17 24623 1 1 31 CYS HB2 H -5.181 9.792 -1.699 1.00 . A A . 40 CYS HB2 1 1
17 24624 1 1 31 CYS HB3 H -3.465 10.164 -1.633 1.00 . A A . 40 CYS HB3 1 1
17 24625 1 1 31 CYS N N -4.156 7.660 -0.668 1.00 . A A . 40 CYS N 1 1
17 24626 1 1 31 CYS O O -1.549 8.505 -1.891 1.00 . A A . 40 CYS O 1 1
17 24627 1 1 31 CYS SG S -4.292 10.202 -3.865 1.00 . A A . 40 CYS SG 1 1
17 24628 1 1 32 CYS C C -0.599 7.046 -5.036 1.00 . A A . 41 CYS C 1 1
17 24629 1 1 32 CYS CA C -0.883 6.495 -3.658 1.00 . A A . 41 CYS CA 1 1
17 24630 1 1 32 CYS CB C -0.727 4.974 -3.664 1.00 . A A . 41 CYS CB 1 1
17 24631 1 1 32 CYS H H -2.989 6.369 -3.645 1.00 . A A . 41 CYS H 1 1
17 24632 1 1 32 CYS HA H -0.184 6.925 -2.957 1.00 . A A . 41 CYS HA 1 1
17 24633 1 1 32 CYS HB2 H -1.400 4.553 -4.397 1.00 . A A . 41 CYS HB2 1 1
17 24634 1 1 32 CYS HB3 H 0.294 4.724 -3.933 1.00 . A A . 41 CYS HB3 1 1
17 24635 1 1 32 CYS N N -2.227 6.858 -3.251 1.00 . A A . 41 CYS N 1 1
17 24636 1 1 32 CYS O O -1.395 6.880 -5.957 1.00 . A A . 41 CYS O 1 1
17 24637 1 1 32 CYS SG S -1.087 4.187 -2.064 1.00 . A A . 41 CYS SG 1 1
17 24638 1 1 33 ASN C C 1.075 7.133 -7.468 1.00 . A A . 42 ASN C 1 1
17 24639 1 1 33 ASN CA C 0.983 8.248 -6.443 1.00 . A A . 42 ASN CA 1 1
17 24640 1 1 33 ASN CB C 2.336 8.933 -6.279 1.00 . A A . 42 ASN CB 1 1
17 24641 1 1 33 ASN CG C 2.242 10.194 -5.446 1.00 . A A . 42 ASN CG 1 1
17 24642 1 1 33 ASN H H 1.110 7.834 -4.372 1.00 . A A . 42 ASN H 1 1
17 24643 1 1 33 ASN HA H 0.256 8.973 -6.772 1.00 . A A . 42 ASN HA 1 1
17 24644 1 1 33 ASN HB2 H 3.014 8.249 -5.789 1.00 . A A . 42 ASN HB2 1 1
17 24645 1 1 33 ASN HB3 H 2.724 9.189 -7.253 1.00 . A A . 42 ASN HB3 1 1
17 24646 1 1 33 ASN HD21 H 1.883 11.271 -7.075 1.00 . A A . 42 ASN HD21 1 1
17 24647 1 1 33 ASN HD22 H 1.943 12.148 -5.586 1.00 . A A . 42 ASN HD22 1 1
17 24648 1 1 33 ASN N N 0.542 7.706 -5.164 1.00 . A A . 42 ASN N 1 1
17 24649 1 1 33 ASN ND2 N 1.995 11.315 -6.099 1.00 . A A . 42 ASN ND2 1 1
17 24650 1 1 33 ASN O O 0.875 7.345 -8.660 1.00 . A A . 42 ASN O 1 1
17 24651 1 1 33 ASN OD1 O 2.381 10.160 -4.224 1.00 . A A . 42 ASN OD1 1 1
17 24652 1 1 34 LYS C C 1.345 3.552 -6.762 1.00 . A A . 43 LYS C 1 1
17 24653 1 1 34 LYS CA C 1.409 4.718 -7.732 1.00 . A A . 43 LYS CA 1 1
17 24654 1 1 34 LYS CB C 2.707 4.617 -8.551 1.00 . A A . 43 LYS CB 1 1
17 24655 1 1 34 LYS CD C 1.766 4.765 -10.893 1.00 . A A . 43 LYS CD 1 1
17 24656 1 1 34 LYS CE C 2.258 3.400 -11.355 1.00 . A A . 43 LYS CE 1 1
17 24657 1 1 34 LYS CG C 2.702 5.390 -9.864 1.00 . A A . 43 LYS CG 1 1
17 24658 1 1 34 LYS H H 1.547 5.888 -6.001 1.00 . A A . 43 LYS H 1 1
17 24659 1 1 34 LYS HA H 0.554 4.690 -8.390 1.00 . A A . 43 LYS HA 1 1
17 24660 1 1 34 LYS HB2 H 3.520 4.993 -7.949 1.00 . A A . 43 LYS HB2 1 1
17 24661 1 1 34 LYS HB3 H 2.893 3.576 -8.772 1.00 . A A . 43 LYS HB3 1 1
17 24662 1 1 34 LYS HD2 H 0.788 4.649 -10.450 1.00 . A A . 43 LYS HD2 1 1
17 24663 1 1 34 LYS HD3 H 1.699 5.422 -11.748 1.00 . A A . 43 LYS HD3 1 1
17 24664 1 1 34 LYS HE2 H 2.314 2.743 -10.502 1.00 . A A . 43 LYS HE2 1 1
17 24665 1 1 34 LYS HE3 H 1.552 3.001 -12.069 1.00 . A A . 43 LYS HE3 1 1
17 24666 1 1 34 LYS HG2 H 2.378 6.401 -9.671 1.00 . A A . 43 LYS HG2 1 1
17 24667 1 1 34 LYS HG3 H 3.704 5.402 -10.266 1.00 . A A . 43 LYS HG3 1 1
17 24668 1 1 34 LYS HZ1 H 4.309 3.793 -11.305 1.00 . A A . 43 LYS HZ1 1 1
17 24669 1 1 34 LYS HZ2 H 3.580 4.146 -12.790 1.00 . A A . 43 LYS HZ2 1 1
17 24670 1 1 34 LYS HZ3 H 3.878 2.541 -12.354 1.00 . A A . 43 LYS HZ3 1 1
17 24671 1 1 34 LYS N N 1.363 5.946 -6.961 1.00 . A A . 43 LYS N 1 1
17 24672 1 1 34 LYS NZ N 3.599 3.476 -11.994 1.00 . A A . 43 LYS NZ 1 1
17 24673 1 1 34 LYS O O 2.032 3.563 -5.743 1.00 . A A . 43 LYS O 1 1
17 24674 1 1 35 THR C C 1.525 0.383 -6.905 1.00 . A A . 44 THR C 1 1
17 24675 1 1 35 THR CA C 0.567 1.356 -6.250 1.00 . A A . 44 THR CA 1 1
17 24676 1 1 35 THR CB C -0.801 0.690 -6.071 1.00 . A A . 44 THR CB 1 1
17 24677 1 1 35 THR CG2 C -1.654 1.494 -5.104 1.00 . A A . 44 THR CG2 1 1
17 24678 1 1 35 THR H H -0.197 2.685 -7.709 1.00 . A A . 44 THR H 1 1
17 24679 1 1 35 THR HA H 0.950 1.608 -5.268 1.00 . A A . 44 THR HA 1 1
17 24680 1 1 35 THR HB H -0.647 -0.294 -5.651 1.00 . A A . 44 THR HB 1 1
17 24681 1 1 35 THR HG1 H -2.282 1.058 -7.330 1.00 . A A . 44 THR HG1 1 1
17 24682 1 1 35 THR HG21 H -2.590 0.986 -4.945 1.00 . A A . 44 THR HG21 1 1
17 24683 1 1 35 THR HG22 H -1.839 2.479 -5.510 1.00 . A A . 44 THR HG22 1 1
17 24684 1 1 35 THR HG23 H -1.133 1.586 -4.163 1.00 . A A . 44 THR HG23 1 1
17 24685 1 1 35 THR N N 0.497 2.578 -7.019 1.00 . A A . 44 THR N 1 1
17 24686 1 1 35 THR O O 1.950 0.574 -8.049 1.00 . A A . 44 THR O 1 1
17 24687 1 1 35 THR OG1 O -1.456 0.553 -7.335 1.00 . A A . 44 THR OG1 1 1
17 24688 1 1 36 GLU C C 2.191 -3.015 -6.536 1.00 . A A . 45 GLU C 1 1
17 24689 1 1 36 GLU CA C 2.808 -1.631 -6.655 1.00 . A A . 45 GLU CA 1 1
17 24690 1 1 36 GLU CB C 4.109 -1.543 -5.861 1.00 . A A . 45 GLU CB 1 1
17 24691 1 1 36 GLU CD C 5.599 -1.833 -7.874 1.00 . A A . 45 GLU CD 1 1
17 24692 1 1 36 GLU CG C 5.259 -2.317 -6.482 1.00 . A A . 45 GLU CG 1 1
17 24693 1 1 36 GLU H H 1.474 -0.748 -5.274 1.00 . A A . 45 GLU H 1 1
17 24694 1 1 36 GLU HA H 3.009 -1.425 -7.695 1.00 . A A . 45 GLU HA 1 1
17 24695 1 1 36 GLU HB2 H 4.400 -0.506 -5.789 1.00 . A A . 45 GLU HB2 1 1
17 24696 1 1 36 GLU HB3 H 3.938 -1.929 -4.866 1.00 . A A . 45 GLU HB3 1 1
17 24697 1 1 36 GLU HG2 H 6.129 -2.206 -5.856 1.00 . A A . 45 GLU HG2 1 1
17 24698 1 1 36 GLU HG3 H 4.986 -3.361 -6.536 1.00 . A A . 45 GLU HG3 1 1
17 24699 1 1 36 GLU N N 1.871 -0.645 -6.174 1.00 . A A . 45 GLU N 1 1
17 24700 1 1 36 GLU O O 1.520 -3.319 -5.548 1.00 . A A . 45 GLU O 1 1
17 24701 1 1 36 GLU OE1 O 6.307 -0.811 -7.996 1.00 . A A . 45 GLU OE1 1 1
17 24702 1 1 36 GLU OE2 O 5.171 -2.476 -8.854 1.00 . A A . 45 GLU OE2 1 1
17 24703 1 1 37 ASP C C 2.482 -6.074 -6.580 1.00 . A A . 46 ASP C 1 1
17 24704 1 1 37 ASP CA C 1.821 -5.167 -7.596 1.00 . A A . 46 ASP CA 1 1
17 24705 1 1 37 ASP CB C 1.947 -5.775 -8.994 1.00 . A A . 46 ASP CB 1 1
17 24706 1 1 37 ASP CG C 1.035 -5.108 -10.002 1.00 . A A . 46 ASP CG 1 1
17 24707 1 1 37 ASP H H 2.991 -3.542 -8.280 1.00 . A A . 46 ASP H 1 1
17 24708 1 1 37 ASP HA H 0.776 -5.077 -7.348 1.00 . A A . 46 ASP HA 1 1
17 24709 1 1 37 ASP HB2 H 2.966 -5.668 -9.334 1.00 . A A . 46 ASP HB2 1 1
17 24710 1 1 37 ASP HB3 H 1.696 -6.824 -8.945 1.00 . A A . 46 ASP HB3 1 1
17 24711 1 1 37 ASP N N 2.407 -3.836 -7.549 1.00 . A A . 46 ASP N 1 1
17 24712 1 1 37 ASP O O 3.649 -6.433 -6.730 1.00 . A A . 46 ASP O 1 1
17 24713 1 1 37 ASP OD1 O -0.149 -5.495 -10.082 1.00 . A A . 46 ASP OD1 1 1
17 24714 1 1 37 ASP OD2 O 1.501 -4.195 -10.718 1.00 . A A . 46 ASP OD2 1 1
17 24715 1 1 38 SER C C 2.744 -8.630 -4.933 1.00 . A A . 47 SER C 1 1
17 24716 1 1 38 SER CA C 2.229 -7.271 -4.460 1.00 . A A . 47 SER CA 1 1
17 24717 1 1 38 SER CB C 1.126 -7.505 -3.439 1.00 . A A . 47 SER CB 1 1
17 24718 1 1 38 SER H H 0.789 -6.141 -5.525 1.00 . A A . 47 SER H 1 1
17 24719 1 1 38 SER HA H 3.039 -6.732 -3.984 1.00 . A A . 47 SER HA 1 1
17 24720 1 1 38 SER HB2 H 0.414 -8.214 -3.838 1.00 . A A . 47 SER HB2 1 1
17 24721 1 1 38 SER HB3 H 1.561 -7.902 -2.537 1.00 . A A . 47 SER HB3 1 1
17 24722 1 1 38 SER HG H -0.380 -6.280 -3.622 1.00 . A A . 47 SER HG 1 1
17 24723 1 1 38 SER N N 1.722 -6.448 -5.559 1.00 . A A . 47 SER N 1 1
17 24724 1 1 38 SER O O 3.362 -9.370 -4.169 1.00 . A A . 47 SER O 1 1
17 24725 1 1 38 SER OG O 0.449 -6.308 -3.130 1.00 . A A . 47 SER OG 1 1
17 24726 1 1 39 LYS C C 4.308 -10.111 -7.324 1.00 . A A . 48 LYS C 1 1
17 24727 1 1 39 LYS CA C 2.922 -10.245 -6.708 1.00 . A A . 48 LYS CA 1 1
17 24728 1 1 39 LYS CB C 1.922 -10.774 -7.733 1.00 . A A . 48 LYS CB 1 1
17 24729 1 1 39 LYS CD C 0.334 -11.674 -5.983 1.00 . A A . 48 LYS CD 1 1
17 24730 1 1 39 LYS CE C 0.525 -13.149 -6.298 1.00 . A A . 48 LYS CE 1 1
17 24731 1 1 39 LYS CG C 0.497 -10.794 -7.215 1.00 . A A . 48 LYS CG 1 1
17 24732 1 1 39 LYS H H 1.978 -8.353 -6.751 1.00 . A A . 48 LYS H 1 1
17 24733 1 1 39 LYS HA H 2.971 -10.934 -5.884 1.00 . A A . 48 LYS HA 1 1
17 24734 1 1 39 LYS HB2 H 1.951 -10.150 -8.613 1.00 . A A . 48 LYS HB2 1 1
17 24735 1 1 39 LYS HB3 H 2.198 -11.781 -8.006 1.00 . A A . 48 LYS HB3 1 1
17 24736 1 1 39 LYS HD2 H 1.064 -11.380 -5.244 1.00 . A A . 48 LYS HD2 1 1
17 24737 1 1 39 LYS HD3 H -0.659 -11.529 -5.582 1.00 . A A . 48 LYS HD3 1 1
17 24738 1 1 39 LYS HE2 H -0.230 -13.453 -7.005 1.00 . A A . 48 LYS HE2 1 1
17 24739 1 1 39 LYS HE3 H 1.502 -13.288 -6.735 1.00 . A A . 48 LYS HE3 1 1
17 24740 1 1 39 LYS HG2 H 0.220 -9.786 -6.952 1.00 . A A . 48 LYS HG2 1 1
17 24741 1 1 39 LYS HG3 H -0.150 -11.155 -7.997 1.00 . A A . 48 LYS HG3 1 1
17 24742 1 1 39 LYS HZ1 H 0.472 -15.000 -5.335 1.00 . A A . 48 LYS HZ1 1 1
17 24743 1 1 39 LYS HZ2 H -0.495 -13.822 -4.602 1.00 . A A . 48 LYS HZ2 1 1
17 24744 1 1 39 LYS HZ3 H 1.185 -13.775 -4.417 1.00 . A A . 48 LYS HZ3 1 1
17 24745 1 1 39 LYS N N 2.480 -8.969 -6.179 1.00 . A A . 48 LYS N 1 1
17 24746 1 1 39 LYS NZ N 0.414 -13.994 -5.079 1.00 . A A . 48 LYS NZ 1 1
17 24747 1 1 39 LYS O O 5.002 -11.102 -7.537 1.00 . A A . 48 LYS O 1 1
17 24748 1 1 40 HIS C C 6.545 -7.246 -7.792 1.00 . A A . 49 HIS C 1 1
17 24749 1 1 40 HIS CA C 5.997 -8.603 -8.229 1.00 . A A . 49 HIS CA 1 1
17 24750 1 1 40 HIS CB C 5.865 -8.603 -9.753 1.00 . A A . 49 HIS CB 1 1
17 24751 1 1 40 HIS CD2 C 4.556 -10.630 -10.709 1.00 . A A . 49 HIS CD2 1 1
17 24752 1 1 40 HIS CE1 C 6.263 -11.887 -11.250 1.00 . A A . 49 HIS CE1 1 1
17 24753 1 1 40 HIS CG C 5.681 -9.955 -10.372 1.00 . A A . 49 HIS CG 1 1
17 24754 1 1 40 HIS H H 4.126 -8.115 -7.392 1.00 . A A . 49 HIS H 1 1
17 24755 1 1 40 HIS HA H 6.687 -9.377 -7.932 1.00 . A A . 49 HIS HA 1 1
17 24756 1 1 40 HIS HB2 H 5.013 -8.002 -10.025 1.00 . A A . 49 HIS HB2 1 1
17 24757 1 1 40 HIS HB3 H 6.749 -8.162 -10.167 1.00 . A A . 49 HIS HB3 1 1
17 24758 1 1 40 HIS HD1 H 7.686 -10.565 -10.608 1.00 . A A . 49 HIS HD1 1 1
17 24759 1 1 40 HIS HD2 H 3.540 -10.287 -10.575 1.00 . A A . 49 HIS HD2 1 1
17 24760 1 1 40 HIS HE1 H 6.858 -12.711 -11.616 1.00 . A A . 49 HIS HE1 1 1
17 24761 1 1 40 HIS HE2 H 4.351 -12.604 -11.383 1.00 . A A . 49 HIS HE2 1 1
17 24762 1 1 40 HIS N N 4.711 -8.873 -7.609 1.00 . A A . 49 HIS N 1 1
17 24763 1 1 40 HIS ND1 N 6.731 -10.772 -10.726 1.00 . A A . 49 HIS ND1 1 1
17 24764 1 1 40 HIS NE2 N 4.944 -11.829 -11.252 1.00 . A A . 49 HIS NE2 1 1
17 24765 1 1 40 HIS O O 6.791 -6.376 -8.629 1.00 . A A . 49 HIS O 1 1
17 24766 1 1 41 LEU C C 8.695 -5.589 -6.507 1.00 . A A . 50 LEU C 1 1
17 24767 1 1 41 LEU CA C 7.289 -5.822 -5.976 1.00 . A A . 50 LEU CA 1 1
17 24768 1 1 41 LEU CB C 7.346 -5.857 -4.452 1.00 . A A . 50 LEU CB 1 1
17 24769 1 1 41 LEU CD1 C 5.046 -4.858 -4.424 1.00 . A A . 50 LEU CD1 1 1
17 24770 1 1 41 LEU CD2 C 5.405 -7.167 -3.557 1.00 . A A . 50 LEU CD2 1 1
17 24771 1 1 41 LEU CG C 6.007 -5.794 -3.725 1.00 . A A . 50 LEU CG 1 1
17 24772 1 1 41 LEU H H 6.441 -7.738 -5.855 1.00 . A A . 50 LEU H 1 1
17 24773 1 1 41 LEU HA H 6.656 -5.005 -6.286 1.00 . A A . 50 LEU HA 1 1
17 24774 1 1 41 LEU HB2 H 7.846 -6.765 -4.158 1.00 . A A . 50 LEU HB2 1 1
17 24775 1 1 41 LEU HB3 H 7.942 -5.027 -4.128 1.00 . A A . 50 LEU HB3 1 1
17 24776 1 1 41 LEU HD11 H 4.120 -4.818 -3.875 1.00 . A A . 50 LEU HD11 1 1
17 24777 1 1 41 LEU HD12 H 4.855 -5.220 -5.423 1.00 . A A . 50 LEU HD12 1 1
17 24778 1 1 41 LEU HD13 H 5.478 -3.869 -4.473 1.00 . A A . 50 LEU HD13 1 1
17 24779 1 1 41 LEU HD21 H 6.127 -7.820 -3.095 1.00 . A A . 50 LEU HD21 1 1
17 24780 1 1 41 LEU HD22 H 5.124 -7.560 -4.521 1.00 . A A . 50 LEU HD22 1 1
17 24781 1 1 41 LEU HD23 H 4.529 -7.089 -2.924 1.00 . A A . 50 LEU HD23 1 1
17 24782 1 1 41 LEU HG H 6.169 -5.402 -2.746 1.00 . A A . 50 LEU HG 1 1
17 24783 1 1 41 LEU N N 6.718 -7.053 -6.492 1.00 . A A . 50 LEU N 1 1
17 24784 1 1 41 LEU O O 9.427 -6.531 -6.813 1.00 . A A . 50 LEU O 1 1
17 24785 1 1 42 ASP C C 11.298 -4.335 -5.756 1.00 . A A . 51 ASP C 1 1
17 24786 1 1 42 ASP CA C 10.422 -3.928 -6.921 1.00 . A A . 51 ASP CA 1 1
17 24787 1 1 42 ASP CB C 10.511 -2.410 -7.102 1.00 . A A . 51 ASP CB 1 1
17 24788 1 1 42 ASP CG C 11.826 -1.967 -7.711 1.00 . A A . 51 ASP CG 1 1
17 24789 1 1 42 ASP H H 8.380 -3.625 -6.476 1.00 . A A . 51 ASP H 1 1
17 24790 1 1 42 ASP HA H 10.742 -4.430 -7.819 1.00 . A A . 51 ASP HA 1 1
17 24791 1 1 42 ASP HB2 H 9.710 -2.082 -7.736 1.00 . A A . 51 ASP HB2 1 1
17 24792 1 1 42 ASP HB3 H 10.411 -1.938 -6.136 1.00 . A A . 51 ASP HB3 1 1
17 24793 1 1 42 ASP N N 9.054 -4.320 -6.616 1.00 . A A . 51 ASP N 1 1
17 24794 1 1 42 ASP O O 10.846 -4.297 -4.616 1.00 . A A . 51 ASP O 1 1
17 24795 1 1 42 ASP OD1 O 12.787 -1.730 -6.952 1.00 . A A . 51 ASP OD1 1 1
17 24796 1 1 42 ASP OD2 O 11.906 -1.867 -8.953 1.00 . A A . 51 ASP OD2 1 1
17 24797 1 1 43 LYS C C 13.644 -3.914 -3.989 1.00 . A A . 52 LYS C 1 1
17 24798 1 1 43 LYS CA C 13.443 -5.085 -4.936 1.00 . A A . 52 LYS CA 1 1
17 24799 1 1 43 LYS CB C 14.794 -5.555 -5.464 1.00 . A A . 52 LYS CB 1 1
17 24800 1 1 43 LYS CD C 14.074 -7.976 -5.551 1.00 . A A . 52 LYS CD 1 1
17 24801 1 1 43 LYS CE C 14.868 -8.370 -4.315 1.00 . A A . 52 LYS CE 1 1
17 24802 1 1 43 LYS CG C 14.722 -6.820 -6.307 1.00 . A A . 52 LYS CG 1 1
17 24803 1 1 43 LYS H H 12.849 -4.757 -6.949 1.00 . A A . 52 LYS H 1 1
17 24804 1 1 43 LYS HA H 12.982 -5.893 -4.388 1.00 . A A . 52 LYS HA 1 1
17 24805 1 1 43 LYS HB2 H 15.223 -4.770 -6.066 1.00 . A A . 52 LYS HB2 1 1
17 24806 1 1 43 LYS HB3 H 15.441 -5.743 -4.618 1.00 . A A . 52 LYS HB3 1 1
17 24807 1 1 43 LYS HD2 H 13.082 -7.682 -5.249 1.00 . A A . 52 LYS HD2 1 1
17 24808 1 1 43 LYS HD3 H 14.012 -8.828 -6.211 1.00 . A A . 52 LYS HD3 1 1
17 24809 1 1 43 LYS HE2 H 14.944 -7.514 -3.664 1.00 . A A . 52 LYS HE2 1 1
17 24810 1 1 43 LYS HE3 H 14.343 -9.164 -3.806 1.00 . A A . 52 LYS HE3 1 1
17 24811 1 1 43 LYS HG2 H 14.141 -6.616 -7.191 1.00 . A A . 52 LYS HG2 1 1
17 24812 1 1 43 LYS HG3 H 15.725 -7.105 -6.591 1.00 . A A . 52 LYS HG3 1 1
17 24813 1 1 43 LYS HZ1 H 16.182 -9.657 -5.301 1.00 . A A . 52 LYS HZ1 1 1
17 24814 1 1 43 LYS HZ2 H 16.745 -9.119 -3.800 1.00 . A A . 52 LYS HZ2 1 1
17 24815 1 1 43 LYS HZ3 H 16.767 -8.080 -5.129 1.00 . A A . 52 LYS HZ3 1 1
17 24816 1 1 43 LYS N N 12.538 -4.716 -6.018 1.00 . A A . 52 LYS N 1 1
17 24817 1 1 43 LYS NZ N 16.234 -8.837 -4.661 1.00 . A A . 52 LYS NZ 1 1
17 24818 1 1 43 LYS O O 13.901 -4.108 -2.803 1.00 . A A . 52 LYS O 1 1
17 24819 1 1 44 GLY C C 12.399 -1.448 -2.744 1.00 . A A . 53 GLY C 1 1
17 24820 1 1 44 GLY CA C 13.577 -1.522 -3.689 1.00 . A A . 53 GLY CA 1 1
17 24821 1 1 44 GLY H H 13.374 -2.612 -5.489 1.00 . A A . 53 GLY H 1 1
17 24822 1 1 44 GLY HA2 H 14.490 -1.542 -3.113 1.00 . A A . 53 GLY HA2 1 1
17 24823 1 1 44 GLY HA3 H 13.576 -0.645 -4.320 1.00 . A A . 53 GLY HA3 1 1
17 24824 1 1 44 GLY N N 13.515 -2.704 -4.518 1.00 . A A . 53 GLY N 1 1
17 24825 1 1 44 GLY O O 12.537 -1.013 -1.604 1.00 . A A . 53 GLY O 1 1
17 24826 1 1 45 THR C C 10.074 -3.133 -1.461 1.00 . A A . 54 THR C 1 1
17 24827 1 1 45 THR CA C 10.044 -1.926 -2.391 1.00 . A A . 54 THR CA 1 1
17 24828 1 1 45 THR CB C 8.768 -1.965 -3.257 1.00 . A A . 54 THR CB 1 1
17 24829 1 1 45 THR CG2 C 7.521 -1.790 -2.399 1.00 . A A . 54 THR CG2 1 1
17 24830 1 1 45 THR H H 11.189 -2.204 -4.148 1.00 . A A . 54 THR H 1 1
17 24831 1 1 45 THR HA H 10.030 -1.032 -1.791 1.00 . A A . 54 THR HA 1 1
17 24832 1 1 45 THR HB H 8.715 -2.924 -3.752 1.00 . A A . 54 THR HB 1 1
17 24833 1 1 45 THR HG1 H 9.488 -0.277 -3.982 1.00 . A A . 54 THR HG1 1 1
17 24834 1 1 45 THR HG21 H 6.648 -1.762 -3.033 1.00 . A A . 54 THR HG21 1 1
17 24835 1 1 45 THR HG22 H 7.595 -0.866 -1.844 1.00 . A A . 54 THR HG22 1 1
17 24836 1 1 45 THR HG23 H 7.439 -2.618 -1.709 1.00 . A A . 54 THR HG23 1 1
17 24837 1 1 45 THR N N 11.240 -1.893 -3.218 1.00 . A A . 54 THR N 1 1
17 24838 1 1 45 THR O O 9.749 -3.026 -0.277 1.00 . A A . 54 THR O 1 1
17 24839 1 1 45 THR OG1 O 8.820 -0.928 -4.243 1.00 . A A . 54 THR OG1 1 1
17 24840 1 1 46 THR C C 11.639 -5.191 -0.061 1.00 . A A . 55 THR C 1 1
17 24841 1 1 46 THR CA C 10.690 -5.479 -1.218 1.00 . A A . 55 THR CA 1 1
17 24842 1 1 46 THR CB C 11.280 -6.597 -2.097 1.00 . A A . 55 THR CB 1 1
17 24843 1 1 46 THR CG2 C 11.559 -7.845 -1.280 1.00 . A A . 55 THR CG2 1 1
17 24844 1 1 46 THR H H 10.637 -4.311 -2.976 1.00 . A A . 55 THR H 1 1
17 24845 1 1 46 THR HA H 9.739 -5.807 -0.830 1.00 . A A . 55 THR HA 1 1
17 24846 1 1 46 THR HB H 12.211 -6.247 -2.516 1.00 . A A . 55 THR HB 1 1
17 24847 1 1 46 THR HG1 H 10.362 -7.853 -3.310 1.00 . A A . 55 THR HG1 1 1
17 24848 1 1 46 THR HG21 H 10.640 -8.207 -0.846 1.00 . A A . 55 THR HG21 1 1
17 24849 1 1 46 THR HG22 H 12.259 -7.601 -0.494 1.00 . A A . 55 THR HG22 1 1
17 24850 1 1 46 THR HG23 H 11.982 -8.605 -1.919 1.00 . A A . 55 THR HG23 1 1
17 24851 1 1 46 THR N N 10.480 -4.275 -2.004 1.00 . A A . 55 THR N 1 1
17 24852 1 1 46 THR O O 11.518 -5.762 1.024 1.00 . A A . 55 THR O 1 1
17 24853 1 1 46 THR OG1 O 10.376 -6.903 -3.165 1.00 . A A . 55 THR OG1 1 1
17 24854 1 1 47 ALA C C 12.753 -3.236 1.897 1.00 . A A . 56 ALA C 1 1
17 24855 1 1 47 ALA CA C 13.501 -3.835 0.706 1.00 . A A . 56 ALA CA 1 1
17 24856 1 1 47 ALA CB C 14.461 -2.817 0.116 1.00 . A A . 56 ALA CB 1 1
17 24857 1 1 47 ALA H H 12.672 -3.951 -1.233 1.00 . A A . 56 ALA H 1 1
17 24858 1 1 47 ALA HA H 14.073 -4.686 1.046 1.00 . A A . 56 ALA HA 1 1
17 24859 1 1 47 ALA HB1 H 15.119 -2.451 0.889 1.00 . A A . 56 ALA HB1 1 1
17 24860 1 1 47 ALA HB2 H 13.895 -1.992 -0.298 1.00 . A A . 56 ALA HB2 1 1
17 24861 1 1 47 ALA HB3 H 15.041 -3.282 -0.666 1.00 . A A . 56 ALA HB3 1 1
17 24862 1 1 47 ALA N N 12.581 -4.297 -0.315 1.00 . A A . 56 ALA N 1 1
17 24863 1 1 47 ALA O O 12.955 -3.662 3.031 1.00 . A A . 56 ALA O 1 1
17 24864 1 1 48 LEU C C 10.264 -2.622 3.433 1.00 . A A . 57 LEU C 1 1
17 24865 1 1 48 LEU CA C 11.113 -1.608 2.700 1.00 . A A . 57 LEU CA 1 1
17 24866 1 1 48 LEU CB C 10.182 -0.517 2.169 1.00 . A A . 57 LEU CB 1 1
17 24867 1 1 48 LEU CD1 C 12.333 0.679 1.600 1.00 . A A . 57 LEU CD1 1 1
17 24868 1 1 48 LEU CD2 C 10.457 0.572 -0.045 1.00 . A A . 57 LEU CD2 1 1
17 24869 1 1 48 LEU CG C 10.823 0.652 1.422 1.00 . A A . 57 LEU CG 1 1
17 24870 1 1 48 LEU H H 11.730 -1.992 0.701 1.00 . A A . 57 LEU H 1 1
17 24871 1 1 48 LEU HA H 11.814 -1.166 3.391 1.00 . A A . 57 LEU HA 1 1
17 24872 1 1 48 LEU HB2 H 9.472 -0.984 1.504 1.00 . A A . 57 LEU HB2 1 1
17 24873 1 1 48 LEU HB3 H 9.637 -0.113 3.009 1.00 . A A . 57 LEU HB3 1 1
17 24874 1 1 48 LEU HD11 H 12.766 -0.158 1.073 1.00 . A A . 57 LEU HD11 1 1
17 24875 1 1 48 LEU HD12 H 12.576 0.605 2.652 1.00 . A A . 57 LEU HD12 1 1
17 24876 1 1 48 LEU HD13 H 12.727 1.601 1.201 1.00 . A A . 57 LEU HD13 1 1
17 24877 1 1 48 LEU HD21 H 9.400 0.359 -0.142 1.00 . A A . 57 LEU HD21 1 1
17 24878 1 1 48 LEU HD22 H 11.024 -0.223 -0.504 1.00 . A A . 57 LEU HD22 1 1
17 24879 1 1 48 LEU HD23 H 10.686 1.510 -0.529 1.00 . A A . 57 LEU HD23 1 1
17 24880 1 1 48 LEU HG H 10.429 1.573 1.815 1.00 . A A . 57 LEU HG 1 1
17 24881 1 1 48 LEU N N 11.874 -2.268 1.632 1.00 . A A . 57 LEU N 1 1
17 24882 1 1 48 LEU O O 10.181 -2.622 4.658 1.00 . A A . 57 LEU O 1 1
17 24883 1 1 49 LEU C C 9.601 -5.431 4.105 1.00 . A A . 58 LEU C 1 1
17 24884 1 1 49 LEU CA C 8.783 -4.525 3.205 1.00 . A A . 58 LEU CA 1 1
17 24885 1 1 49 LEU CB C 8.165 -5.333 2.074 1.00 . A A . 58 LEU CB 1 1
17 24886 1 1 49 LEU CD1 C 6.947 -5.391 -0.111 1.00 . A A . 58 LEU CD1 1 1
17 24887 1 1 49 LEU CD2 C 6.274 -3.743 1.622 1.00 . A A . 58 LEU CD2 1 1
17 24888 1 1 49 LEU CG C 7.440 -4.502 1.011 1.00 . A A . 58 LEU CG 1 1
17 24889 1 1 49 LEU H H 9.708 -3.389 1.681 1.00 . A A . 58 LEU H 1 1
17 24890 1 1 49 LEU HA H 8.003 -4.065 3.784 1.00 . A A . 58 LEU HA 1 1
17 24891 1 1 49 LEU HB2 H 8.955 -5.897 1.596 1.00 . A A . 58 LEU HB2 1 1
17 24892 1 1 49 LEU HB3 H 7.458 -6.029 2.499 1.00 . A A . 58 LEU HB3 1 1
17 24893 1 1 49 LEU HD11 H 6.247 -6.111 0.286 1.00 . A A . 58 LEU HD11 1 1
17 24894 1 1 49 LEU HD12 H 7.785 -5.909 -0.552 1.00 . A A . 58 LEU HD12 1 1
17 24895 1 1 49 LEU HD13 H 6.461 -4.786 -0.860 1.00 . A A . 58 LEU HD13 1 1
17 24896 1 1 49 LEU HD21 H 5.579 -4.444 2.064 1.00 . A A . 58 LEU HD21 1 1
17 24897 1 1 49 LEU HD22 H 5.772 -3.176 0.854 1.00 . A A . 58 LEU HD22 1 1
17 24898 1 1 49 LEU HD23 H 6.641 -3.071 2.384 1.00 . A A . 58 LEU HD23 1 1
17 24899 1 1 49 LEU HG H 8.129 -3.775 0.591 1.00 . A A . 58 LEU HG 1 1
17 24900 1 1 49 LEU N N 9.621 -3.476 2.658 1.00 . A A . 58 LEU N 1 1
17 24901 1 1 49 LEU O O 9.159 -5.805 5.187 1.00 . A A . 58 LEU O 1 1
17 24902 1 1 50 GLY C C 12.078 -5.832 5.759 1.00 . A A . 59 GLY C 1 1
17 24903 1 1 50 GLY CA C 11.708 -6.546 4.467 1.00 . A A . 59 GLY CA 1 1
17 24904 1 1 50 GLY H H 11.055 -5.518 2.734 1.00 . A A . 59 GLY H 1 1
17 24905 1 1 50 GLY HA2 H 11.239 -7.487 4.703 1.00 . A A . 59 GLY HA2 1 1
17 24906 1 1 50 GLY HA3 H 12.608 -6.736 3.903 1.00 . A A . 59 GLY HA3 1 1
17 24907 1 1 50 GLY N N 10.797 -5.774 3.651 1.00 . A A . 59 GLY N 1 1
17 24908 1 1 50 GLY O O 12.221 -6.466 6.806 1.00 . A A . 59 GLY O 1 1
17 24909 1 1 51 LEU C C 11.397 -3.828 7.878 1.00 . A A . 60 LEU C 1 1
17 24910 1 1 51 LEU CA C 12.514 -3.684 6.862 1.00 . A A . 60 LEU CA 1 1
17 24911 1 1 51 LEU CB C 12.630 -2.199 6.482 1.00 . A A . 60 LEU CB 1 1
17 24912 1 1 51 LEU CD1 C 13.782 -0.364 5.226 1.00 . A A . 60 LEU CD1 1 1
17 24913 1 1 51 LEU CD2 C 14.933 -2.557 5.586 1.00 . A A . 60 LEU CD2 1 1
17 24914 1 1 51 LEU CG C 13.603 -1.868 5.352 1.00 . A A . 60 LEU CG 1 1
17 24915 1 1 51 LEU H H 12.144 -4.070 4.806 1.00 . A A . 60 LEU H 1 1
17 24916 1 1 51 LEU HA H 13.441 -4.020 7.296 1.00 . A A . 60 LEU HA 1 1
17 24917 1 1 51 LEU HB2 H 11.646 -1.850 6.191 1.00 . A A . 60 LEU HB2 1 1
17 24918 1 1 51 LEU HB3 H 12.937 -1.652 7.362 1.00 . A A . 60 LEU HB3 1 1
17 24919 1 1 51 LEU HD11 H 14.458 -0.149 4.414 1.00 . A A . 60 LEU HD11 1 1
17 24920 1 1 51 LEU HD12 H 14.190 0.027 6.146 1.00 . A A . 60 LEU HD12 1 1
17 24921 1 1 51 LEU HD13 H 12.826 0.097 5.032 1.00 . A A . 60 LEU HD13 1 1
17 24922 1 1 51 LEU HD21 H 15.360 -2.211 6.514 1.00 . A A . 60 LEU HD21 1 1
17 24923 1 1 51 LEU HD22 H 15.605 -2.334 4.772 1.00 . A A . 60 LEU HD22 1 1
17 24924 1 1 51 LEU HD23 H 14.771 -3.625 5.640 1.00 . A A . 60 LEU HD23 1 1
17 24925 1 1 51 LEU HG H 13.198 -2.229 4.416 1.00 . A A . 60 LEU HG 1 1
17 24926 1 1 51 LEU N N 12.225 -4.508 5.681 1.00 . A A . 60 LEU N 1 1
17 24927 1 1 51 LEU O O 11.625 -4.033 9.070 1.00 . A A . 60 LEU O 1 1
17 24928 1 1 52 LEU C C 8.520 -5.166 8.473 1.00 . A A . 61 LEU C 1 1
17 24929 1 1 52 LEU CA C 8.988 -3.739 8.194 1.00 . A A . 61 LEU CA 1 1
17 24930 1 1 52 LEU CB C 7.897 -2.939 7.485 1.00 . A A . 61 LEU CB 1 1
17 24931 1 1 52 LEU CD1 C 7.535 -0.990 5.954 1.00 . A A . 61 LEU CD1 1 1
17 24932 1 1 52 LEU CD2 C 8.017 -0.593 8.361 1.00 . A A . 61 LEU CD2 1 1
17 24933 1 1 52 LEU CG C 8.286 -1.494 7.169 1.00 . A A . 61 LEU CG 1 1
17 24934 1 1 52 LEU H H 10.099 -3.622 6.396 1.00 . A A . 61 LEU H 1 1
17 24935 1 1 52 LEU HA H 9.221 -3.259 9.132 1.00 . A A . 61 LEU HA 1 1
17 24936 1 1 52 LEU HB2 H 7.653 -3.442 6.560 1.00 . A A . 61 LEU HB2 1 1
17 24937 1 1 52 LEU HB3 H 7.019 -2.925 8.113 1.00 . A A . 61 LEU HB3 1 1
17 24938 1 1 52 LEU HD11 H 7.798 0.040 5.770 1.00 . A A . 61 LEU HD11 1 1
17 24939 1 1 52 LEU HD12 H 6.473 -1.067 6.126 1.00 . A A . 61 LEU HD12 1 1
17 24940 1 1 52 LEU HD13 H 7.806 -1.588 5.095 1.00 . A A . 61 LEU HD13 1 1
17 24941 1 1 52 LEU HD21 H 6.966 -0.636 8.613 1.00 . A A . 61 LEU HD21 1 1
17 24942 1 1 52 LEU HD22 H 8.287 0.423 8.112 1.00 . A A . 61 LEU HD22 1 1
17 24943 1 1 52 LEU HD23 H 8.603 -0.926 9.203 1.00 . A A . 61 LEU HD23 1 1
17 24944 1 1 52 LEU HG H 9.342 -1.452 6.949 1.00 . A A . 61 LEU HG 1 1
17 24945 1 1 52 LEU N N 10.186 -3.725 7.372 1.00 . A A . 61 LEU N 1 1
17 24946 1 1 52 LEU O O 7.482 -5.381 9.101 1.00 . A A . 61 LEU O 1 1
17 24947 1 1 53 ASN C C 7.760 -8.031 7.612 1.00 . A A . 62 ASN C 1 1
17 24948 1 1 53 ASN CA C 9.065 -7.556 8.237 1.00 . A A . 62 ASN CA 1 1
17 24949 1 1 53 ASN CB C 9.080 -7.856 9.739 1.00 . A A . 62 ASN CB 1 1
17 24950 1 1 53 ASN CG C 10.454 -7.678 10.358 1.00 . A A . 62 ASN CG 1 1
17 24951 1 1 53 ASN H H 10.049 -5.875 7.406 1.00 . A A . 62 ASN H 1 1
17 24952 1 1 53 ASN HA H 9.875 -8.097 7.774 1.00 . A A . 62 ASN HA 1 1
17 24953 1 1 53 ASN HB2 H 8.395 -7.189 10.236 1.00 . A A . 62 ASN HB2 1 1
17 24954 1 1 53 ASN HB3 H 8.762 -8.876 9.897 1.00 . A A . 62 ASN HB3 1 1
17 24955 1 1 53 ASN HD21 H 9.639 -7.171 12.100 1.00 . A A . 62 ASN HD21 1 1
17 24956 1 1 53 ASN HD22 H 11.368 -7.184 12.050 1.00 . A A . 62 ASN HD22 1 1
17 24957 1 1 53 ASN N N 9.297 -6.131 7.981 1.00 . A A . 62 ASN N 1 1
17 24958 1 1 53 ASN ND2 N 10.490 -7.308 11.629 1.00 . A A . 62 ASN ND2 1 1
17 24959 1 1 53 ASN O O 7.058 -8.882 8.161 1.00 . A A . 62 ASN O 1 1
17 24960 1 1 53 ASN OD1 O 11.477 -7.870 9.699 1.00 . A A . 62 ASN OD1 1 1
17 24961 1 1 54 ILE C C 6.598 -9.022 4.786 1.00 . A A . 63 ILE C 1 1
17 24962 1 1 54 ILE CA C 6.268 -7.860 5.708 1.00 . A A . 63 ILE CA 1 1
17 24963 1 1 54 ILE CB C 5.741 -6.670 4.889 1.00 . A A . 63 ILE CB 1 1
17 24964 1 1 54 ILE CD1 C 5.361 -4.182 5.142 1.00 . A A . 63 ILE CD1 1 1
17 24965 1 1 54 ILE CG1 C 5.430 -5.515 5.833 1.00 . A A . 63 ILE CG1 1 1
17 24966 1 1 54 ILE CG2 C 4.504 -7.053 4.088 1.00 . A A . 63 ILE CG2 1 1
17 24967 1 1 54 ILE H H 8.025 -6.764 6.092 1.00 . A A . 63 ILE H 1 1
17 24968 1 1 54 ILE HA H 5.504 -8.167 6.406 1.00 . A A . 63 ILE HA 1 1
17 24969 1 1 54 ILE HB H 6.510 -6.363 4.196 1.00 . A A . 63 ILE HB 1 1
17 24970 1 1 54 ILE HD11 H 6.333 -3.947 4.738 1.00 . A A . 63 ILE HD11 1 1
17 24971 1 1 54 ILE HD12 H 5.074 -3.422 5.854 1.00 . A A . 63 ILE HD12 1 1
17 24972 1 1 54 ILE HD13 H 4.636 -4.228 4.343 1.00 . A A . 63 ILE HD13 1 1
17 24973 1 1 54 ILE HG12 H 4.477 -5.693 6.305 1.00 . A A . 63 ILE HG12 1 1
17 24974 1 1 54 ILE HG13 H 6.199 -5.461 6.589 1.00 . A A . 63 ILE HG13 1 1
17 24975 1 1 54 ILE HG21 H 4.748 -7.865 3.416 1.00 . A A . 63 ILE HG21 1 1
17 24976 1 1 54 ILE HG22 H 4.168 -6.201 3.517 1.00 . A A . 63 ILE HG22 1 1
17 24977 1 1 54 ILE HG23 H 3.722 -7.367 4.763 1.00 . A A . 63 ILE HG23 1 1
17 24978 1 1 54 ILE N N 7.444 -7.471 6.456 1.00 . A A . 63 ILE N 1 1
17 24979 1 1 54 ILE O O 7.724 -9.142 4.299 1.00 . A A . 63 ILE O 1 1
17 24980 1 1 55 LYS C C 5.228 -10.822 2.351 1.00 . A A . 64 LYS C 1 1
17 24981 1 1 55 LYS CA C 5.808 -11.059 3.740 1.00 . A A . 64 LYS CA 1 1
17 24982 1 1 55 LYS CB C 5.171 -12.295 4.393 1.00 . A A . 64 LYS CB 1 1
17 24983 1 1 55 LYS CD C 3.832 -11.492 6.388 1.00 . A A . 64 LYS CD 1 1
17 24984 1 1 55 LYS CE C 2.437 -11.272 6.955 1.00 . A A . 64 LYS CE 1 1
17 24985 1 1 55 LYS CG C 3.780 -12.066 4.979 1.00 . A A . 64 LYS CG 1 1
17 24986 1 1 55 LYS H H 4.743 -9.712 4.965 1.00 . A A . 64 LYS H 1 1
17 24987 1 1 55 LYS HA H 6.872 -11.224 3.644 1.00 . A A . 64 LYS HA 1 1
17 24988 1 1 55 LYS HB2 H 5.093 -13.075 3.651 1.00 . A A . 64 LYS HB2 1 1
17 24989 1 1 55 LYS HB3 H 5.817 -12.637 5.187 1.00 . A A . 64 LYS HB3 1 1
17 24990 1 1 55 LYS HD2 H 4.363 -12.181 7.026 1.00 . A A . 64 LYS HD2 1 1
17 24991 1 1 55 LYS HD3 H 4.355 -10.548 6.364 1.00 . A A . 64 LYS HD3 1 1
17 24992 1 1 55 LYS HE2 H 2.527 -10.928 7.974 1.00 . A A . 64 LYS HE2 1 1
17 24993 1 1 55 LYS HE3 H 1.938 -10.517 6.366 1.00 . A A . 64 LYS HE3 1 1
17 24994 1 1 55 LYS HG2 H 3.246 -11.376 4.345 1.00 . A A . 64 LYS HG2 1 1
17 24995 1 1 55 LYS HG3 H 3.257 -13.010 5.009 1.00 . A A . 64 LYS HG3 1 1
17 24996 1 1 55 LYS HZ1 H 1.355 -12.757 5.957 1.00 . A A . 64 LYS HZ1 1 1
17 24997 1 1 55 LYS HZ2 H 0.751 -12.382 7.491 1.00 . A A . 64 LYS HZ2 1 1
17 24998 1 1 55 LYS HZ3 H 2.159 -13.307 7.344 1.00 . A A . 64 LYS HZ3 1 1
17 24999 1 1 55 LYS N N 5.623 -9.884 4.572 1.00 . A A . 64 LYS N 1 1
17 25000 1 1 55 LYS NZ N 1.621 -12.516 6.938 1.00 . A A . 64 LYS NZ 1 1
17 25001 1 1 55 LYS O O 4.026 -10.620 2.186 1.00 . A A . 64 LYS O 1 1
17 25002 1 1 56 ILE C C 4.875 -11.658 -0.636 1.00 . A A . 65 ILE C 1 1
17 25003 1 1 56 ILE CA C 5.744 -10.557 -0.021 1.00 . A A . 65 ILE CA 1 1
17 25004 1 1 56 ILE CB C 7.011 -10.337 -0.898 1.00 . A A . 65 ILE CB 1 1
17 25005 1 1 56 ILE CD1 C 8.194 -8.767 0.765 1.00 . A A . 65 ILE CD1 1 1
17 25006 1 1 56 ILE CG1 C 7.647 -8.965 -0.636 1.00 . A A . 65 ILE CG1 1 1
17 25007 1 1 56 ILE CG2 C 6.678 -10.458 -2.375 1.00 . A A . 65 ILE CG2 1 1
17 25008 1 1 56 ILE H H 7.031 -11.110 1.560 1.00 . A A . 65 ILE H 1 1
17 25009 1 1 56 ILE HA H 5.179 -9.637 -0.012 1.00 . A A . 65 ILE HA 1 1
17 25010 1 1 56 ILE HB H 7.724 -11.107 -0.652 1.00 . A A . 65 ILE HB 1 1
17 25011 1 1 56 ILE HD11 H 8.952 -9.508 0.964 1.00 . A A . 65 ILE HD11 1 1
17 25012 1 1 56 ILE HD12 H 7.394 -8.869 1.484 1.00 . A A . 65 ILE HD12 1 1
17 25013 1 1 56 ILE HD13 H 8.629 -7.779 0.849 1.00 . A A . 65 ILE HD13 1 1
17 25014 1 1 56 ILE HG12 H 8.465 -8.823 -1.328 1.00 . A A . 65 ILE HG12 1 1
17 25015 1 1 56 ILE HG13 H 6.903 -8.205 -0.818 1.00 . A A . 65 ILE HG13 1 1
17 25016 1 1 56 ILE HG21 H 6.249 -11.429 -2.569 1.00 . A A . 65 ILE HG21 1 1
17 25017 1 1 56 ILE HG22 H 7.578 -10.334 -2.958 1.00 . A A . 65 ILE HG22 1 1
17 25018 1 1 56 ILE HG23 H 5.970 -9.688 -2.638 1.00 . A A . 65 ILE HG23 1 1
17 25019 1 1 56 ILE N N 6.102 -10.868 1.357 1.00 . A A . 65 ILE N 1 1
17 25020 1 1 56 ILE O O 3.886 -11.376 -1.313 1.00 . A A . 65 ILE O 1 1
17 25021 1 1 57 GLY C C 3.133 -14.234 -0.361 1.00 . A A . 66 GLY C 1 1
17 25022 1 1 57 GLY CA C 4.512 -14.030 -0.961 1.00 . A A . 66 GLY CA 1 1
17 25023 1 1 57 GLY H H 5.986 -13.079 0.234 1.00 . A A . 66 GLY H 1 1
17 25024 1 1 57 GLY HA2 H 4.406 -13.854 -2.020 1.00 . A A . 66 GLY HA2 1 1
17 25025 1 1 57 GLY HA3 H 5.091 -14.930 -0.814 1.00 . A A . 66 GLY HA3 1 1
17 25026 1 1 57 GLY N N 5.229 -12.910 -0.370 1.00 . A A . 66 GLY N 1 1
17 25027 1 1 57 GLY O O 2.353 -15.057 -0.841 1.00 . A A . 66 GLY O 1 1
17 25028 1 1 58 ASP C C 0.648 -12.418 1.014 1.00 . A A . 67 ASP C 1 1
17 25029 1 1 58 ASP CA C 1.553 -13.588 1.380 1.00 . A A . 67 ASP CA 1 1
17 25030 1 1 58 ASP CB C 1.791 -13.632 2.892 1.00 . A A . 67 ASP CB 1 1
17 25031 1 1 58 ASP CG C 0.520 -13.561 3.719 1.00 . A A . 67 ASP CG 1 1
17 25032 1 1 58 ASP H H 3.500 -12.841 1.016 1.00 . A A . 67 ASP H 1 1
17 25033 1 1 58 ASP HA H 1.081 -14.507 1.070 1.00 . A A . 67 ASP HA 1 1
17 25034 1 1 58 ASP HB2 H 2.300 -14.551 3.139 1.00 . A A . 67 ASP HB2 1 1
17 25035 1 1 58 ASP HB3 H 2.420 -12.798 3.166 1.00 . A A . 67 ASP HB3 1 1
17 25036 1 1 58 ASP N N 2.835 -13.484 0.691 1.00 . A A . 67 ASP N 1 1
17 25037 1 1 58 ASP O O -0.568 -12.475 1.206 1.00 . A A . 67 ASP O 1 1
17 25038 1 1 58 ASP OD1 O -0.302 -14.500 3.644 1.00 . A A . 67 ASP OD1 1 1
17 25039 1 1 58 ASP OD2 O 0.361 -12.579 4.480 1.00 . A A . 67 ASP OD2 1 1
17 25040 1 1 59 LEU C C -0.652 -10.453 -0.821 1.00 . A A . 68 LEU C 1 1
17 25041 1 1 59 LEU CA C 0.524 -10.156 0.101 1.00 . A A . 68 LEU CA 1 1
17 25042 1 1 59 LEU CB C 1.460 -9.156 -0.564 1.00 . A A . 68 LEU CB 1 1
17 25043 1 1 59 LEU CD1 C 3.492 -7.697 -0.453 1.00 . A A . 68 LEU CD1 1 1
17 25044 1 1 59 LEU CD2 C 1.983 -7.888 1.522 1.00 . A A . 68 LEU CD2 1 1
17 25045 1 1 59 LEU CG C 2.574 -8.618 0.331 1.00 . A A . 68 LEU CG 1 1
17 25046 1 1 59 LEU H H 2.211 -11.418 0.277 1.00 . A A . 68 LEU H 1 1
17 25047 1 1 59 LEU HA H 0.143 -9.723 1.014 1.00 . A A . 68 LEU HA 1 1
17 25048 1 1 59 LEU HB2 H 1.912 -9.631 -1.422 1.00 . A A . 68 LEU HB2 1 1
17 25049 1 1 59 LEU HB3 H 0.869 -8.319 -0.899 1.00 . A A . 68 LEU HB3 1 1
17 25050 1 1 59 LEU HD11 H 4.266 -7.322 0.200 1.00 . A A . 68 LEU HD11 1 1
17 25051 1 1 59 LEU HD12 H 2.921 -6.870 -0.849 1.00 . A A . 68 LEU HD12 1 1
17 25052 1 1 59 LEU HD13 H 3.943 -8.246 -1.267 1.00 . A A . 68 LEU HD13 1 1
17 25053 1 1 59 LEU HD21 H 1.338 -7.095 1.173 1.00 . A A . 68 LEU HD21 1 1
17 25054 1 1 59 LEU HD22 H 2.780 -7.473 2.118 1.00 . A A . 68 LEU HD22 1 1
17 25055 1 1 59 LEU HD23 H 1.410 -8.583 2.118 1.00 . A A . 68 LEU HD23 1 1
17 25056 1 1 59 LEU HG H 3.162 -9.446 0.700 1.00 . A A . 68 LEU HG 1 1
17 25057 1 1 59 LEU N N 1.249 -11.372 0.457 1.00 . A A . 68 LEU N 1 1
17 25058 1 1 59 LEU O O -0.607 -11.373 -1.644 1.00 . A A . 68 LEU O 1 1
17 25059 1 1 60 LYS C C -3.070 -9.117 -2.669 1.00 . A A . 69 LYS C 1 1
17 25060 1 1 60 LYS CA C -2.962 -9.900 -1.359 1.00 . A A . 69 LYS CA 1 1
17 25061 1 1 60 LYS CB C -4.150 -9.565 -0.441 1.00 . A A . 69 LYS CB 1 1
17 25062 1 1 60 LYS CD C -3.265 -10.591 1.700 1.00 . A A . 69 LYS CD 1 1
17 25063 1 1 60 LYS CE C -3.472 -11.666 2.759 1.00 . A A . 69 LYS CE 1 1
17 25064 1 1 60 LYS CG C -4.391 -10.580 0.676 1.00 . A A . 69 LYS CG 1 1
17 25065 1 1 60 LYS H H -1.616 -8.867 -0.092 1.00 . A A . 69 LYS H 1 1
17 25066 1 1 60 LYS HA H -2.998 -10.952 -1.592 1.00 . A A . 69 LYS HA 1 1
17 25067 1 1 60 LYS HB2 H -3.974 -8.602 0.012 1.00 . A A . 69 LYS HB2 1 1
17 25068 1 1 60 LYS HB3 H -5.045 -9.508 -1.043 1.00 . A A . 69 LYS HB3 1 1
17 25069 1 1 60 LYS HD2 H -2.332 -10.779 1.190 1.00 . A A . 69 LYS HD2 1 1
17 25070 1 1 60 LYS HD3 H -3.224 -9.626 2.183 1.00 . A A . 69 LYS HD3 1 1
17 25071 1 1 60 LYS HE2 H -3.623 -12.612 2.265 1.00 . A A . 69 LYS HE2 1 1
17 25072 1 1 60 LYS HE3 H -2.587 -11.719 3.375 1.00 . A A . 69 LYS HE3 1 1
17 25073 1 1 60 LYS HG2 H -5.312 -10.330 1.178 1.00 . A A . 69 LYS HG2 1 1
17 25074 1 1 60 LYS HG3 H -4.476 -11.563 0.238 1.00 . A A . 69 LYS HG3 1 1
17 25075 1 1 60 LYS HZ1 H -5.518 -11.364 3.056 1.00 . A A . 69 LYS HZ1 1 1
17 25076 1 1 60 LYS HZ2 H -4.532 -10.463 4.098 1.00 . A A . 69 LYS HZ2 1 1
17 25077 1 1 60 LYS HZ3 H -4.743 -12.123 4.352 1.00 . A A . 69 LYS HZ3 1 1
17 25078 1 1 60 LYS N N -1.699 -9.651 -0.676 1.00 . A A . 69 LYS N 1 1
17 25079 1 1 60 LYS NZ N -4.648 -11.384 3.625 1.00 . A A . 69 LYS NZ 1 1
17 25080 1 1 60 LYS O O -2.738 -9.632 -3.732 1.00 . A A . 69 LYS O 1 1
17 25081 1 1 61 ASP C C -2.571 -6.231 -4.170 1.00 . A A . 70 ASP C 1 1
17 25082 1 1 61 ASP CA C -3.774 -7.083 -3.795 1.00 . A A . 70 ASP CA 1 1
17 25083 1 1 61 ASP CB C -5.013 -6.206 -3.621 1.00 . A A . 70 ASP CB 1 1
17 25084 1 1 61 ASP CG C -6.291 -7.002 -3.747 1.00 . A A . 70 ASP CG 1 1
17 25085 1 1 61 ASP H H -3.712 -7.482 -1.714 1.00 . A A . 70 ASP H 1 1
17 25086 1 1 61 ASP HA H -3.959 -7.777 -4.601 1.00 . A A . 70 ASP HA 1 1
17 25087 1 1 61 ASP HB2 H -4.989 -5.750 -2.643 1.00 . A A . 70 ASP HB2 1 1
17 25088 1 1 61 ASP HB3 H -5.011 -5.433 -4.374 1.00 . A A . 70 ASP HB3 1 1
17 25089 1 1 61 ASP N N -3.527 -7.874 -2.591 1.00 . A A . 70 ASP N 1 1
17 25090 1 1 61 ASP O O -1.605 -6.734 -4.741 1.00 . A A . 70 ASP O 1 1
17 25091 1 1 61 ASP OD1 O -6.817 -7.124 -4.874 1.00 . A A . 70 ASP OD1 1 1
17 25092 1 1 61 ASP OD2 O -6.791 -7.494 -2.714 1.00 . A A . 70 ASP OD2 1 1
17 25093 1 1 62 LEU C C -0.819 -3.613 -2.865 1.00 . A A . 71 LEU C 1 1
17 25094 1 1 62 LEU CA C -1.506 -4.055 -4.139 1.00 . A A . 71 LEU CA 1 1
17 25095 1 1 62 LEU CB C -1.953 -2.788 -4.873 1.00 . A A . 71 LEU CB 1 1
17 25096 1 1 62 LEU CD1 C -1.665 -4.026 -7.046 1.00 . A A . 71 LEU CD1 1 1
17 25097 1 1 62 LEU CD2 C -3.928 -3.167 -6.363 1.00 . A A . 71 LEU CD2 1 1
17 25098 1 1 62 LEU CG C -2.428 -2.934 -6.316 1.00 . A A . 71 LEU CG 1 1
17 25099 1 1 62 LEU H H -3.430 -4.585 -3.431 1.00 . A A . 71 LEU H 1 1
17 25100 1 1 62 LEU HA H -0.797 -4.586 -4.754 1.00 . A A . 71 LEU HA 1 1
17 25101 1 1 62 LEU HB2 H -2.761 -2.350 -4.309 1.00 . A A . 71 LEU HB2 1 1
17 25102 1 1 62 LEU HB3 H -1.121 -2.101 -4.863 1.00 . A A . 71 LEU HB3 1 1
17 25103 1 1 62 LEU HD11 H -0.615 -3.779 -7.059 1.00 . A A . 71 LEU HD11 1 1
17 25104 1 1 62 LEU HD12 H -2.030 -4.106 -8.058 1.00 . A A . 71 LEU HD12 1 1
17 25105 1 1 62 LEU HD13 H -1.808 -4.968 -6.536 1.00 . A A . 71 LEU HD13 1 1
17 25106 1 1 62 LEU HD21 H -4.157 -4.129 -5.930 1.00 . A A . 71 LEU HD21 1 1
17 25107 1 1 62 LEU HD22 H -4.268 -3.140 -7.387 1.00 . A A . 71 LEU HD22 1 1
17 25108 1 1 62 LEU HD23 H -4.427 -2.389 -5.794 1.00 . A A . 71 LEU HD23 1 1
17 25109 1 1 62 LEU HG H -2.222 -2.007 -6.828 1.00 . A A . 71 LEU HG 1 1
17 25110 1 1 62 LEU N N -2.622 -4.947 -3.854 1.00 . A A . 71 LEU N 1 1
17 25111 1 1 62 LEU O O -1.314 -3.834 -1.759 1.00 . A A . 71 LEU O 1 1
17 25112 1 1 63 VAL C C 1.119 -0.819 -2.507 1.00 . A A . 72 VAL C 1 1
17 25113 1 1 63 VAL CA C 0.988 -2.244 -1.996 1.00 . A A . 72 VAL CA 1 1
17 25114 1 1 63 VAL CB C 2.381 -2.842 -1.596 1.00 . A A . 72 VAL CB 1 1
17 25115 1 1 63 VAL CG1 C 2.566 -4.243 -2.165 1.00 . A A . 72 VAL CG1 1 1
17 25116 1 1 63 VAL CG2 C 3.544 -1.928 -1.985 1.00 . A A . 72 VAL CG2 1 1
17 25117 1 1 63 VAL H H 0.733 -3.006 -3.950 1.00 . A A . 72 VAL H 1 1
17 25118 1 1 63 VAL HA H 0.344 -2.247 -1.128 1.00 . A A . 72 VAL HA 1 1
17 25119 1 1 63 VAL HB H 2.390 -2.935 -0.518 1.00 . A A . 72 VAL HB 1 1
17 25120 1 1 63 VAL HG11 H 3.567 -4.600 -1.949 1.00 . A A . 72 VAL HG11 1 1
17 25121 1 1 63 VAL HG12 H 2.415 -4.220 -3.233 1.00 . A A . 72 VAL HG12 1 1
17 25122 1 1 63 VAL HG13 H 1.845 -4.910 -1.718 1.00 . A A . 72 VAL HG13 1 1
17 25123 1 1 63 VAL HG21 H 4.473 -2.470 -1.905 1.00 . A A . 72 VAL HG21 1 1
17 25124 1 1 63 VAL HG22 H 3.566 -1.069 -1.317 1.00 . A A . 72 VAL HG22 1 1
17 25125 1 1 63 VAL HG23 H 3.410 -1.588 -2.999 1.00 . A A . 72 VAL HG23 1 1
17 25126 1 1 63 VAL N N 0.325 -2.989 -3.050 1.00 . A A . 72 VAL N 1 1
17 25127 1 1 63 VAL O O 0.944 -0.581 -3.697 1.00 . A A . 72 VAL O 1 1
17 25128 1 1 64 GLY C C 2.710 2.155 -1.509 1.00 . A A . 73 GLY C 1 1
17 25129 1 1 64 GLY CA C 1.495 1.490 -2.085 1.00 . A A . 73 GLY CA 1 1
17 25130 1 1 64 GLY H H 1.531 -0.099 -0.706 1.00 . A A . 73 GLY H 1 1
17 25131 1 1 64 GLY HA2 H 1.561 1.500 -3.157 1.00 . A A . 73 GLY HA2 1 1
17 25132 1 1 64 GLY HA3 H 0.616 2.033 -1.783 1.00 . A A . 73 GLY HA3 1 1
17 25133 1 1 64 GLY N N 1.384 0.127 -1.642 1.00 . A A . 73 GLY N 1 1
17 25134 1 1 64 GLY O O 3.067 1.899 -0.360 1.00 . A A . 73 GLY O 1 1
17 25135 1 1 65 LEU C C 4.275 5.188 -1.761 1.00 . A A . 74 LEU C 1 1
17 25136 1 1 65 LEU CA C 4.533 3.691 -1.801 1.00 . A A . 74 LEU CA 1 1
17 25137 1 1 65 LEU CB C 5.823 3.325 -2.590 1.00 . A A . 74 LEU CB 1 1
17 25138 1 1 65 LEU CD1 C 4.866 3.895 -4.878 1.00 . A A . 74 LEU CD1 1 1
17 25139 1 1 65 LEU CD2 C 6.570 5.418 -3.824 1.00 . A A . 74 LEU CD2 1 1
17 25140 1 1 65 LEU CG C 6.081 3.977 -3.969 1.00 . A A . 74 LEU CG 1 1
17 25141 1 1 65 LEU H H 3.049 3.149 -3.213 1.00 . A A . 74 LEU H 1 1
17 25142 1 1 65 LEU HA H 4.666 3.365 -0.780 1.00 . A A . 74 LEU HA 1 1
17 25143 1 1 65 LEU HB2 H 6.664 3.569 -1.962 1.00 . A A . 74 LEU HB2 1 1
17 25144 1 1 65 LEU HB3 H 5.821 2.252 -2.732 1.00 . A A . 74 LEU HB3 1 1
17 25145 1 1 65 LEU HD11 H 4.025 4.384 -4.403 1.00 . A A . 74 LEU HD11 1 1
17 25146 1 1 65 LEU HD12 H 4.621 2.857 -5.060 1.00 . A A . 74 LEU HD12 1 1
17 25147 1 1 65 LEU HD13 H 5.083 4.383 -5.816 1.00 . A A . 74 LEU HD13 1 1
17 25148 1 1 65 LEU HD21 H 7.490 5.432 -3.259 1.00 . A A . 74 LEU HD21 1 1
17 25149 1 1 65 LEU HD22 H 5.822 6.003 -3.307 1.00 . A A . 74 LEU HD22 1 1
17 25150 1 1 65 LEU HD23 H 6.742 5.841 -4.803 1.00 . A A . 74 LEU HD23 1 1
17 25151 1 1 65 LEU HG H 6.870 3.422 -4.455 1.00 . A A . 74 LEU HG 1 1
17 25152 1 1 65 LEU N N 3.365 2.990 -2.297 1.00 . A A . 74 LEU N 1 1
17 25153 1 1 65 LEU O O 3.686 5.763 -2.681 1.00 . A A . 74 LEU O 1 1
17 25154 1 1 66 ASN C C 3.170 7.725 -0.651 1.00 . A A . 75 ASN C 1 1
17 25155 1 1 66 ASN CA C 4.593 7.225 -0.437 1.00 . A A . 75 ASN CA 1 1
17 25156 1 1 66 ASN CB C 5.568 7.941 -1.363 1.00 . A A . 75 ASN CB 1 1
17 25157 1 1 66 ASN CG C 6.218 9.131 -0.700 1.00 . A A . 75 ASN CG 1 1
17 25158 1 1 66 ASN H H 5.040 5.228 0.063 1.00 . A A . 75 ASN H 1 1
17 25159 1 1 66 ASN HA H 4.876 7.422 0.586 1.00 . A A . 75 ASN HA 1 1
17 25160 1 1 66 ASN HB2 H 6.344 7.249 -1.648 1.00 . A A . 75 ASN HB2 1 1
17 25161 1 1 66 ASN HB3 H 5.044 8.279 -2.245 1.00 . A A . 75 ASN HB3 1 1
17 25162 1 1 66 ASN HD21 H 7.612 7.940 0.067 1.00 . A A . 75 ASN HD21 1 1
17 25163 1 1 66 ASN HD22 H 7.757 9.619 0.444 1.00 . A A . 75 ASN HD22 1 1
17 25164 1 1 66 ASN N N 4.676 5.785 -0.650 1.00 . A A . 75 ASN N 1 1
17 25165 1 1 66 ASN ND2 N 7.303 8.874 0.010 1.00 . A A . 75 ASN ND2 1 1
17 25166 1 1 66 ASN O O 2.929 8.711 -1.347 1.00 . A A . 75 ASN O 1 1
17 25167 1 1 66 ASN OD1 O 5.747 10.264 -0.807 1.00 . A A . 75 ASN OD1 1 1
17 25168 1 1 67 CYS C C 0.436 8.395 0.868 1.00 . A A . 76 CYS C 1 1
17 25169 1 1 67 CYS CA C 0.826 7.346 -0.160 1.00 . A A . 76 CYS CA 1 1
17 25170 1 1 67 CYS CB C -0.015 6.091 0.045 1.00 . A A . 76 CYS CB 1 1
17 25171 1 1 67 CYS H H 2.494 6.248 0.498 1.00 . A A . 76 CYS H 1 1
17 25172 1 1 67 CYS HA H 0.647 7.735 -1.152 1.00 . A A . 76 CYS HA 1 1
17 25173 1 1 67 CYS HB2 H 0.023 5.807 1.086 1.00 . A A . 76 CYS HB2 1 1
17 25174 1 1 67 CYS HB3 H -1.038 6.306 -0.226 1.00 . A A . 76 CYS HB3 1 1
17 25175 1 1 67 CYS N N 2.230 7.021 -0.046 1.00 . A A . 76 CYS N 1 1
17 25176 1 1 67 CYS O O 1.016 8.473 1.952 1.00 . A A . 76 CYS O 1 1
17 25177 1 1 67 CYS SG S 0.531 4.659 -0.938 1.00 . A A . 76 CYS SG 1 1
17 25178 1 1 68 SER C C -2.375 9.695 2.046 1.00 . A A . 77 SER C 1 1
17 25179 1 1 68 SER CA C -1.078 10.200 1.418 1.00 . A A . 77 SER CA 1 1
17 25180 1 1 68 SER CB C -1.319 11.501 0.655 1.00 . A A . 77 SER CB 1 1
17 25181 1 1 68 SER H H -0.933 9.107 -0.382 1.00 . A A . 77 SER H 1 1
17 25182 1 1 68 SER HA H -0.351 10.373 2.195 1.00 . A A . 77 SER HA 1 1
17 25183 1 1 68 SER HB2 H -2.055 11.333 -0.117 1.00 . A A . 77 SER HB2 1 1
17 25184 1 1 68 SER HB3 H -1.679 12.257 1.337 1.00 . A A . 77 SER HB3 1 1
17 25185 1 1 68 SER HG H 0.617 11.407 0.348 1.00 . A A . 77 SER HG 1 1
17 25186 1 1 68 SER N N -0.547 9.197 0.518 1.00 . A A . 77 SER N 1 1
17 25187 1 1 68 SER O O -3.342 9.409 1.335 1.00 . A A . 77 SER O 1 1
17 25188 1 1 68 SER OG O -0.120 11.958 0.052 1.00 . A A . 77 SER OG 1 1
17 25189 1 1 69 PRO C C -4.743 10.048 3.999 1.00 . A A . 78 PRO C 1 1
17 25190 1 1 69 PRO CA C -3.588 9.062 4.093 1.00 . A A . 78 PRO CA 1 1
17 25191 1 1 69 PRO CB C -3.121 8.918 5.548 1.00 . A A . 78 PRO CB 1 1
17 25192 1 1 69 PRO CD C -1.276 9.771 4.293 1.00 . A A . 78 PRO CD 1 1
17 25193 1 1 69 PRO CG C -1.630 8.934 5.485 1.00 . A A . 78 PRO CG 1 1
17 25194 1 1 69 PRO HA H -3.917 8.106 3.718 1.00 . A A . 78 PRO HA 1 1
17 25195 1 1 69 PRO HB2 H -3.499 9.743 6.131 1.00 . A A . 78 PRO HB2 1 1
17 25196 1 1 69 PRO HB3 H -3.488 7.988 5.954 1.00 . A A . 78 PRO HB3 1 1
17 25197 1 1 69 PRO HD2 H -1.214 10.814 4.566 1.00 . A A . 78 PRO HD2 1 1
17 25198 1 1 69 PRO HD3 H -0.346 9.434 3.860 1.00 . A A . 78 PRO HD3 1 1
17 25199 1 1 69 PRO HG2 H -1.231 9.373 6.387 1.00 . A A . 78 PRO HG2 1 1
17 25200 1 1 69 PRO HG3 H -1.258 7.926 5.361 1.00 . A A . 78 PRO HG3 1 1
17 25201 1 1 69 PRO N N -2.400 9.529 3.378 1.00 . A A . 78 PRO N 1 1
17 25202 1 1 69 PRO O O -4.582 11.246 4.236 1.00 . A A . 78 PRO O 1 1
17 25203 1 1 70 LEU C C -8.031 10.051 4.671 1.00 . A A . 79 LEU C 1 1
17 25204 1 1 70 LEU CA C -7.098 10.337 3.509 1.00 . A A . 79 LEU CA 1 1
17 25205 1 1 70 LEU CB C -7.786 9.996 2.190 1.00 . A A . 79 LEU CB 1 1
17 25206 1 1 70 LEU CD1 C -7.622 9.548 -0.262 1.00 . A A . 79 LEU CD1 1 1
17 25207 1 1 70 LEU CD2 C -6.230 11.353 0.760 1.00 . A A . 79 LEU CD2 1 1
17 25208 1 1 70 LEU CG C -6.864 9.987 0.973 1.00 . A A . 79 LEU CG 1 1
17 25209 1 1 70 LEU H H -5.962 8.565 3.463 1.00 . A A . 79 LEU H 1 1
17 25210 1 1 70 LEU HA H -6.816 11.379 3.513 1.00 . A A . 79 LEU HA 1 1
17 25211 1 1 70 LEU HB2 H -8.229 9.014 2.286 1.00 . A A . 79 LEU HB2 1 1
17 25212 1 1 70 LEU HB3 H -8.574 10.711 2.019 1.00 . A A . 79 LEU HB3 1 1
17 25213 1 1 70 LEU HD11 H -8.440 10.229 -0.447 1.00 . A A . 79 LEU HD11 1 1
17 25214 1 1 70 LEU HD12 H -8.010 8.551 -0.106 1.00 . A A . 79 LEU HD12 1 1
17 25215 1 1 70 LEU HD13 H -6.955 9.544 -1.110 1.00 . A A . 79 LEU HD13 1 1
17 25216 1 1 70 LEU HD21 H -5.627 11.603 1.621 1.00 . A A . 79 LEU HD21 1 1
17 25217 1 1 70 LEU HD22 H -7.004 12.095 0.632 1.00 . A A . 79 LEU HD22 1 1
17 25218 1 1 70 LEU HD23 H -5.606 11.325 -0.121 1.00 . A A . 79 LEU HD23 1 1
17 25219 1 1 70 LEU HG H -6.069 9.274 1.141 1.00 . A A . 79 LEU HG 1 1
17 25220 1 1 70 LEU N N -5.902 9.532 3.644 1.00 . A A . 79 LEU N 1 1
17 25221 1 1 70 LEU O O -8.911 9.197 4.574 1.00 . A A . 79 LEU O 1 1
17 25222 1 1 71 SER C C -9.976 11.087 6.951 1.00 . A A . 80 SER C 1 1
17 25223 1 1 71 SER CA C -8.561 10.515 6.993 1.00 . A A . 80 SER CA 1 1
17 25224 1 1 71 SER CB C -7.776 11.097 8.172 1.00 . A A . 80 SER CB 1 1
17 25225 1 1 71 SER H H -7.210 11.530 5.728 1.00 . A A . 80 SER H 1 1
17 25226 1 1 71 SER HA H -8.621 9.441 7.114 1.00 . A A . 80 SER HA 1 1
17 25227 1 1 71 SER HB2 H -8.400 11.102 9.050 1.00 . A A . 80 SER HB2 1 1
17 25228 1 1 71 SER HB3 H -6.901 10.490 8.355 1.00 . A A . 80 SER HB3 1 1
17 25229 1 1 71 SER HG H -7.751 13.024 8.551 1.00 . A A . 80 SER HG 1 1
17 25230 1 1 71 SER N N -7.844 10.781 5.759 1.00 . A A . 80 SER N 1 1
17 25231 1 1 71 SER O O -10.871 10.617 7.657 1.00 . A A . 80 SER O 1 1
17 25232 1 1 71 SER OG O -7.361 12.428 7.901 1.00 . A A . 80 SER OG 1 1
17 25233 1 1 72 VAL C C -12.077 12.513 4.612 1.00 . A A . 81 VAL C 1 1
17 25234 1 1 72 VAL CA C -11.482 12.728 6.000 1.00 . A A . 81 VAL CA 1 1
17 25235 1 1 72 VAL CB C -11.423 14.235 6.336 1.00 . A A . 81 VAL CB 1 1
17 25236 1 1 72 VAL CG1 C -11.228 14.430 7.829 1.00 . A A . 81 VAL CG1 1 1
17 25237 1 1 72 VAL CG2 C -10.304 14.930 5.575 1.00 . A A . 81 VAL CG2 1 1
17 25238 1 1 72 VAL H H -9.433 12.421 5.567 1.00 . A A . 81 VAL H 1 1
17 25239 1 1 72 VAL HA H -12.133 12.253 6.722 1.00 . A A . 81 VAL HA 1 1
17 25240 1 1 72 VAL HB H -12.363 14.687 6.053 1.00 . A A . 81 VAL HB 1 1
17 25241 1 1 72 VAL HG11 H -10.305 13.957 8.135 1.00 . A A . 81 VAL HG11 1 1
17 25242 1 1 72 VAL HG12 H -12.054 13.985 8.363 1.00 . A A . 81 VAL HG12 1 1
17 25243 1 1 72 VAL HG13 H -11.181 15.485 8.052 1.00 . A A . 81 VAL HG13 1 1
17 25244 1 1 72 VAL HG21 H -9.351 14.573 5.935 1.00 . A A . 81 VAL HG21 1 1
17 25245 1 1 72 VAL HG22 H -10.369 15.996 5.732 1.00 . A A . 81 VAL HG22 1 1
17 25246 1 1 72 VAL HG23 H -10.395 14.712 4.521 1.00 . A A . 81 VAL HG23 1 1
17 25247 1 1 72 VAL N N -10.178 12.097 6.119 1.00 . A A . 81 VAL N 1 1
17 25248 1 1 72 VAL O O -11.635 13.098 3.623 1.00 . A A . 81 VAL O 1 1
17 25249 1 1 73 ILE C C -14.744 12.429 2.926 1.00 . A A . 82 ILE C 1 1
17 25250 1 1 73 ILE CA C -13.742 11.337 3.292 1.00 . A A . 82 ILE CA 1 1
17 25251 1 1 73 ILE CB C -14.454 9.974 3.378 1.00 . A A . 82 ILE CB 1 1
17 25252 1 1 73 ILE CD1 C -12.264 8.761 2.875 1.00 . A A . 82 ILE CD1 1 1
17 25253 1 1 73 ILE CG1 C -13.458 8.893 3.800 1.00 . A A . 82 ILE CG1 1 1
17 25254 1 1 73 ILE CG2 C -15.110 9.612 2.050 1.00 . A A . 82 ILE CG2 1 1
17 25255 1 1 73 ILE H H -13.388 11.214 5.368 1.00 . A A . 82 ILE H 1 1
17 25256 1 1 73 ILE HA H -12.990 11.273 2.525 1.00 . A A . 82 ILE HA 1 1
17 25257 1 1 73 ILE HB H -15.227 10.050 4.123 1.00 . A A . 82 ILE HB 1 1
17 25258 1 1 73 ILE HD11 H -11.706 9.685 2.870 1.00 . A A . 82 ILE HD11 1 1
17 25259 1 1 73 ILE HD12 H -12.607 8.544 1.873 1.00 . A A . 82 ILE HD12 1 1
17 25260 1 1 73 ILE HD13 H -11.627 7.959 3.219 1.00 . A A . 82 ILE HD13 1 1
17 25261 1 1 73 ILE HG12 H -13.085 9.120 4.787 1.00 . A A . 82 ILE HG12 1 1
17 25262 1 1 73 ILE HG13 H -13.964 7.945 3.823 1.00 . A A . 82 ILE HG13 1 1
17 25263 1 1 73 ILE HG21 H -15.583 8.645 2.134 1.00 . A A . 82 ILE HG21 1 1
17 25264 1 1 73 ILE HG22 H -14.359 9.579 1.274 1.00 . A A . 82 ILE HG22 1 1
17 25265 1 1 73 ILE HG23 H -15.851 10.356 1.799 1.00 . A A . 82 ILE HG23 1 1
17 25266 1 1 73 ILE N N -13.080 11.652 4.547 1.00 . A A . 82 ILE N 1 1
17 25267 1 1 73 ILE O O -15.411 12.988 3.799 1.00 . A A . 82 ILE O 1 1
17 25268 1 1 74 GLY C C -15.007 15.013 0.740 1.00 . A A . 83 GLY C 1 1
17 25269 1 1 74 GLY CA C -15.741 13.770 1.189 1.00 . A A . 83 GLY CA 1 1
17 25270 1 1 74 GLY H H -14.260 12.280 0.995 1.00 . A A . 83 GLY H 1 1
17 25271 1 1 74 GLY HA2 H -16.322 13.386 0.363 1.00 . A A . 83 GLY HA2 1 1
17 25272 1 1 74 GLY HA3 H -16.407 14.028 1.998 1.00 . A A . 83 GLY HA3 1 1
17 25273 1 1 74 GLY N N -14.828 12.744 1.641 1.00 . A A . 83 GLY N 1 1
17 25274 1 1 74 GLY O O -14.179 14.949 -0.170 1.00 . A A . 83 GLY O 1 1
17 25275 1 1 75 VAL C C -13.128 17.326 1.174 1.00 . A A . 84 VAL C 1 1
17 25276 1 1 75 VAL CA C -14.648 17.406 1.051 1.00 . A A . 84 VAL CA 1 1
17 25277 1 1 75 VAL CB C -15.175 18.570 1.923 1.00 . A A . 84 VAL CB 1 1
17 25278 1 1 75 VAL CG1 C -16.643 18.827 1.634 1.00 . A A . 84 VAL CG1 1 1
17 25279 1 1 75 VAL CG2 C -14.967 18.289 3.407 1.00 . A A . 84 VAL CG2 1 1
17 25280 1 1 75 VAL H H -15.931 16.109 2.135 1.00 . A A . 84 VAL H 1 1
17 25281 1 1 75 VAL HA H -14.896 17.622 0.023 1.00 . A A . 84 VAL HA 1 1
17 25282 1 1 75 VAL HB H -14.622 19.460 1.668 1.00 . A A . 84 VAL HB 1 1
17 25283 1 1 75 VAL HG11 H -17.210 17.928 1.820 1.00 . A A . 84 VAL HG11 1 1
17 25284 1 1 75 VAL HG12 H -16.759 19.120 0.603 1.00 . A A . 84 VAL HG12 1 1
17 25285 1 1 75 VAL HG13 H -17.003 19.618 2.277 1.00 . A A . 84 VAL HG13 1 1
17 25286 1 1 75 VAL HG21 H -15.344 19.118 3.986 1.00 . A A . 84 VAL HG21 1 1
17 25287 1 1 75 VAL HG22 H -13.914 18.161 3.604 1.00 . A A . 84 VAL HG22 1 1
17 25288 1 1 75 VAL HG23 H -15.496 17.388 3.682 1.00 . A A . 84 VAL HG23 1 1
17 25289 1 1 75 VAL N N -15.279 16.134 1.399 1.00 . A A . 84 VAL N 1 1
17 25290 1 1 75 VAL O O -12.399 17.864 0.342 1.00 . A A . 84 VAL O 1 1
17 25291 1 1 76 GLY C C -10.597 15.449 1.517 1.00 . A A . 85 GLY C 1 1
17 25292 1 1 76 GLY CA C -11.230 16.495 2.411 1.00 . A A . 85 GLY CA 1 1
17 25293 1 1 76 GLY H H -13.282 16.178 2.804 1.00 . A A . 85 GLY H 1 1
17 25294 1 1 76 GLY HA2 H -10.766 17.449 2.213 1.00 . A A . 85 GLY HA2 1 1
17 25295 1 1 76 GLY HA3 H -11.056 16.228 3.441 1.00 . A A . 85 GLY HA3 1 1
17 25296 1 1 76 GLY N N -12.656 16.619 2.193 1.00 . A A . 85 GLY N 1 1
17 25297 1 1 76 GLY O O -9.374 15.351 1.434 1.00 . A A . 85 GLY O 1 1
17 25298 1 1 77 GLY C C -10.399 14.173 -1.345 1.00 . A A . 86 GLY C 1 1
17 25299 1 1 77 GLY CA C -10.936 13.630 -0.038 1.00 . A A . 86 GLY CA 1 1
17 25300 1 1 77 GLY H H -12.399 14.834 0.904 1.00 . A A . 86 GLY H 1 1
17 25301 1 1 77 GLY HA2 H -10.144 13.102 0.472 1.00 . A A . 86 GLY HA2 1 1
17 25302 1 1 77 GLY HA3 H -11.740 12.940 -0.249 1.00 . A A . 86 GLY HA3 1 1
17 25303 1 1 77 GLY N N -11.433 14.682 0.827 1.00 . A A . 86 GLY N 1 1
17 25304 1 1 77 GLY O O -9.677 13.481 -2.064 1.00 . A A . 86 GLY O 1 1
17 25305 1 1 78 ASN C C -8.801 16.344 -2.860 1.00 . A A . 87 ASN C 1 1
17 25306 1 1 78 ASN CA C -10.301 16.064 -2.883 1.00 . A A . 87 ASN CA 1 1
17 25307 1 1 78 ASN CB C -11.069 17.370 -3.123 1.00 . A A . 87 ASN CB 1 1
17 25308 1 1 78 ASN CG C -12.560 17.153 -3.310 1.00 . A A . 87 ASN CG 1 1
17 25309 1 1 78 ASN H H -11.283 15.933 -1.009 1.00 . A A . 87 ASN H 1 1
17 25310 1 1 78 ASN HA H -10.513 15.382 -3.693 1.00 . A A . 87 ASN HA 1 1
17 25311 1 1 78 ASN HB2 H -10.927 18.023 -2.276 1.00 . A A . 87 ASN HB2 1 1
17 25312 1 1 78 ASN HB3 H -10.679 17.848 -4.009 1.00 . A A . 87 ASN HB3 1 1
17 25313 1 1 78 ASN HD21 H -12.887 17.543 -1.388 1.00 . A A . 87 ASN HD21 1 1
17 25314 1 1 78 ASN HD22 H -14.287 17.159 -2.330 1.00 . A A . 87 ASN HD22 1 1
17 25315 1 1 78 ASN N N -10.732 15.425 -1.641 1.00 . A A . 87 ASN N 1 1
17 25316 1 1 78 ASN ND2 N -13.322 17.301 -2.237 1.00 . A A . 87 ASN ND2 1 1
17 25317 1 1 78 ASN O O -8.212 16.722 -3.873 1.00 . A A . 87 ASN O 1 1
17 25318 1 1 78 ASN OD1 O -13.027 16.881 -4.416 1.00 . A A . 87 ASN OD1 1 1
17 25319 1 1 79 SER C C -5.993 15.244 -2.320 1.00 . A A . 88 SER C 1 1
17 25320 1 1 79 SER CA C -6.752 16.324 -1.549 1.00 . A A . 88 SER CA 1 1
17 25321 1 1 79 SER CB C -6.374 16.288 -0.066 1.00 . A A . 88 SER CB 1 1
17 25322 1 1 79 SER H H -8.714 15.872 -0.923 1.00 . A A . 88 SER H 1 1
17 25323 1 1 79 SER HA H -6.493 17.290 -1.955 1.00 . A A . 88 SER HA 1 1
17 25324 1 1 79 SER HB2 H -5.299 16.299 0.030 1.00 . A A . 88 SER HB2 1 1
17 25325 1 1 79 SER HB3 H -6.788 17.154 0.429 1.00 . A A . 88 SER HB3 1 1
17 25326 1 1 79 SER HG H -7.755 15.302 0.931 1.00 . A A . 88 SER HG 1 1
17 25327 1 1 79 SER N N -8.186 16.146 -1.700 1.00 . A A . 88 SER N 1 1
17 25328 1 1 79 SER O O -4.828 15.425 -2.679 1.00 . A A . 88 SER O 1 1
17 25329 1 1 79 SER OG O -6.878 15.119 0.561 1.00 . A A . 88 SER OG 1 1
17 25330 1 1 80 CYS C C -6.123 13.411 -4.838 1.00 . A A . 89 CYS C 1 1
17 25331 1 1 80 CYS CA C -6.077 13.054 -3.361 1.00 . A A . 89 CYS CA 1 1
17 25332 1 1 80 CYS CB C -6.807 11.728 -3.119 1.00 . A A . 89 CYS CB 1 1
17 25333 1 1 80 CYS H H -7.572 14.021 -2.225 1.00 . A A . 89 CYS H 1 1
17 25334 1 1 80 CYS HA H -5.045 12.947 -3.061 1.00 . A A . 89 CYS HA 1 1
17 25335 1 1 80 CYS HB2 H -6.628 11.405 -2.105 1.00 . A A . 89 CYS HB2 1 1
17 25336 1 1 80 CYS HB3 H -7.867 11.874 -3.259 1.00 . A A . 89 CYS HB3 1 1
17 25337 1 1 80 CYS N N -6.660 14.124 -2.571 1.00 . A A . 89 CYS N 1 1
17 25338 1 1 80 CYS O O -7.190 13.692 -5.384 1.00 . A A . 89 CYS O 1 1
17 25339 1 1 80 CYS SG S -6.279 10.378 -4.227 1.00 . A A . 89 CYS SG 1 1
17 25340 1 1 81 SER C C -4.103 12.571 -7.571 1.00 . A A . 90 SER C 1 1
17 25341 1 1 81 SER CA C -4.882 13.692 -6.897 1.00 . A A . 90 SER CA 1 1
17 25342 1 1 81 SER CB C -4.210 15.048 -7.141 1.00 . A A . 90 SER CB 1 1
17 25343 1 1 81 SER H H -4.139 13.240 -4.973 1.00 . A A . 90 SER H 1 1
17 25344 1 1 81 SER HA H -5.886 13.713 -7.294 1.00 . A A . 90 SER HA 1 1
17 25345 1 1 81 SER HB2 H -4.700 15.800 -6.541 1.00 . A A . 90 SER HB2 1 1
17 25346 1 1 81 SER HB3 H -3.169 14.988 -6.856 1.00 . A A . 90 SER HB3 1 1
17 25347 1 1 81 SER HG H -4.152 14.654 -9.063 1.00 . A A . 90 SER HG 1 1
17 25348 1 1 81 SER N N -4.964 13.421 -5.474 1.00 . A A . 90 SER N 1 1
17 25349 1 1 81 SER O O -3.516 12.747 -8.636 1.00 . A A . 90 SER O 1 1
17 25350 1 1 81 SER OG O -4.289 15.433 -8.504 1.00 . A A . 90 SER OG 1 1
17 25351 1 1 82 ALA C C -4.260 9.016 -7.387 1.00 . A A . 91 ALA C 1 1
17 25352 1 1 82 ALA CA C -3.376 10.259 -7.417 1.00 . A A . 91 ALA CA 1 1
17 25353 1 1 82 ALA CB C -2.118 10.055 -6.587 1.00 . A A . 91 ALA CB 1 1
17 25354 1 1 82 ALA H H -4.628 11.329 -6.104 1.00 . A A . 91 ALA H 1 1
17 25355 1 1 82 ALA HA H -3.080 10.457 -8.437 1.00 . A A . 91 ALA HA 1 1
17 25356 1 1 82 ALA HB1 H -1.595 9.181 -6.940 1.00 . A A . 91 ALA HB1 1 1
17 25357 1 1 82 ALA HB2 H -2.390 9.916 -5.550 1.00 . A A . 91 ALA HB2 1 1
17 25358 1 1 82 ALA HB3 H -1.479 10.921 -6.678 1.00 . A A . 91 ALA HB3 1 1
17 25359 1 1 82 ALA N N -4.109 11.413 -6.931 1.00 . A A . 91 ALA N 1 1
17 25360 1 1 82 ALA O O -5.492 9.120 -7.385 1.00 . A A . 91 ALA O 1 1
17 25361 1 1 83 GLN C C -4.856 6.264 -5.978 1.00 . A A . 92 GLN C 1 1
17 25362 1 1 83 GLN CA C -4.361 6.602 -7.386 1.00 . A A . 92 GLN CA 1 1
17 25363 1 1 83 GLN CB C -3.457 5.517 -7.987 1.00 . A A . 92 GLN CB 1 1
17 25364 1 1 83 GLN CD C -3.045 3.042 -8.190 1.00 . A A . 92 GLN CD 1 1
17 25365 1 1 83 GLN CG C -3.543 4.172 -7.312 1.00 . A A . 92 GLN CG 1 1
17 25366 1 1 83 GLN H H -2.660 7.813 -7.311 1.00 . A A . 92 GLN H 1 1
17 25367 1 1 83 GLN HA H -5.221 6.733 -8.025 1.00 . A A . 92 GLN HA 1 1
17 25368 1 1 83 GLN HB2 H -3.720 5.386 -9.025 1.00 . A A . 92 GLN HB2 1 1
17 25369 1 1 83 GLN HB3 H -2.431 5.856 -7.926 1.00 . A A . 92 GLN HB3 1 1
17 25370 1 1 83 GLN HE21 H -1.778 4.264 -9.121 1.00 . A A . 92 GLN HE21 1 1
17 25371 1 1 83 GLN HE22 H -1.770 2.621 -9.660 1.00 . A A . 92 GLN HE22 1 1
17 25372 1 1 83 GLN HG2 H -2.938 4.215 -6.422 1.00 . A A . 92 GLN HG2 1 1
17 25373 1 1 83 GLN HG3 H -4.564 3.976 -7.040 1.00 . A A . 92 GLN HG3 1 1
17 25374 1 1 83 GLN N N -3.639 7.846 -7.369 1.00 . A A . 92 GLN N 1 1
17 25375 1 1 83 GLN NE2 N -2.101 3.337 -9.075 1.00 . A A . 92 GLN NE2 1 1
17 25376 1 1 83 GLN O O -4.075 6.020 -5.057 1.00 . A A . 92 GLN O 1 1
17 25377 1 1 83 GLN OE1 O -3.515 1.912 -8.080 1.00 . A A . 92 GLN OE1 1 1
17 25378 1 1 84 THR C C -7.098 4.655 -4.274 1.00 . A A . 93 THR C 1 1
17 25379 1 1 84 THR CA C -6.790 6.125 -4.527 1.00 . A A . 93 THR CA 1 1
17 25380 1 1 84 THR CB C -8.087 6.951 -4.463 1.00 . A A . 93 THR CB 1 1
17 25381 1 1 84 THR CG2 C -8.273 7.562 -3.086 1.00 . A A . 93 THR CG2 1 1
17 25382 1 1 84 THR H H -6.735 6.434 -6.597 1.00 . A A . 93 THR H 1 1
17 25383 1 1 84 THR HA H -6.112 6.486 -3.770 1.00 . A A . 93 THR HA 1 1
17 25384 1 1 84 THR HB H -8.928 6.307 -4.680 1.00 . A A . 93 THR HB 1 1
17 25385 1 1 84 THR HG1 H -7.267 8.570 -5.248 1.00 . A A . 93 THR HG1 1 1
17 25386 1 1 84 THR HG21 H -8.217 6.788 -2.336 1.00 . A A . 93 THR HG21 1 1
17 25387 1 1 84 THR HG22 H -9.237 8.047 -3.035 1.00 . A A . 93 THR HG22 1 1
17 25388 1 1 84 THR HG23 H -7.496 8.295 -2.910 1.00 . A A . 93 THR HG23 1 1
17 25389 1 1 84 THR N N -6.166 6.295 -5.820 1.00 . A A . 93 THR N 1 1
17 25390 1 1 84 THR O O -7.813 4.014 -5.048 1.00 . A A . 93 THR O 1 1
17 25391 1 1 84 THR OG1 O -8.027 8.004 -5.437 1.00 . A A . 93 THR OG1 1 1
17 25392 1 1 85 VAL C C -7.079 2.531 -1.383 1.00 . A A . 94 VAL C 1 1
17 25393 1 1 85 VAL CA C -6.738 2.715 -2.858 1.00 . A A . 94 VAL CA 1 1
17 25394 1 1 85 VAL CB C -5.499 1.855 -3.185 1.00 . A A . 94 VAL CB 1 1
17 25395 1 1 85 VAL CG1 C -5.333 1.689 -4.685 1.00 . A A . 94 VAL CG1 1 1
17 25396 1 1 85 VAL CG2 C -4.247 2.457 -2.571 1.00 . A A . 94 VAL CG2 1 1
17 25397 1 1 85 VAL H H -5.977 4.680 -2.629 1.00 . A A . 94 VAL H 1 1
17 25398 1 1 85 VAL HA H -7.563 2.346 -3.451 1.00 . A A . 94 VAL HA 1 1
17 25399 1 1 85 VAL HB H -5.646 0.875 -2.755 1.00 . A A . 94 VAL HB 1 1
17 25400 1 1 85 VAL HG11 H -5.295 2.662 -5.155 1.00 . A A . 94 VAL HG11 1 1
17 25401 1 1 85 VAL HG12 H -6.166 1.129 -5.079 1.00 . A A . 94 VAL HG12 1 1
17 25402 1 1 85 VAL HG13 H -4.419 1.156 -4.887 1.00 . A A . 94 VAL HG13 1 1
17 25403 1 1 85 VAL HG21 H -4.072 3.432 -2.999 1.00 . A A . 94 VAL HG21 1 1
17 25404 1 1 85 VAL HG22 H -3.402 1.816 -2.777 1.00 . A A . 94 VAL HG22 1 1
17 25405 1 1 85 VAL HG23 H -4.380 2.549 -1.504 1.00 . A A . 94 VAL HG23 1 1
17 25406 1 1 85 VAL N N -6.538 4.118 -3.205 1.00 . A A . 94 VAL N 1 1
17 25407 1 1 85 VAL O O -6.875 3.424 -0.560 1.00 . A A . 94 VAL O 1 1
17 25408 1 1 86 CYS C C -7.002 -0.161 0.704 1.00 . A A . 95 CYS C 1 1
17 25409 1 1 86 CYS CA C -7.924 0.973 0.287 1.00 . A A . 95 CYS CA 1 1
17 25410 1 1 86 CYS CB C -9.389 0.537 0.393 1.00 . A A . 95 CYS CB 1 1
17 25411 1 1 86 CYS H H -7.803 0.729 -1.804 1.00 . A A . 95 CYS H 1 1
17 25412 1 1 86 CYS HA H -7.754 1.826 0.929 1.00 . A A . 95 CYS HA 1 1
17 25413 1 1 86 CYS HB2 H -10.025 1.384 0.186 1.00 . A A . 95 CYS HB2 1 1
17 25414 1 1 86 CYS HB3 H -9.578 -0.234 -0.339 1.00 . A A . 95 CYS HB3 1 1
17 25415 1 1 86 CYS N N -7.613 1.363 -1.077 1.00 . A A . 95 CYS N 1 1
17 25416 1 1 86 CYS O O -7.064 -1.255 0.147 1.00 . A A . 95 CYS O 1 1
17 25417 1 1 86 CYS SG S -9.866 -0.123 2.026 1.00 . A A . 95 CYS SG 1 1
17 25418 1 1 87 CYS C C -5.462 -1.423 3.453 1.00 . A A . 96 CYS C 1 1
17 25419 1 1 87 CYS CA C -5.124 -0.852 2.080 1.00 . A A . 96 CYS CA 1 1
17 25420 1 1 87 CYS CB C -3.760 -0.164 2.089 1.00 . A A . 96 CYS CB 1 1
17 25421 1 1 87 CYS H H -6.192 0.969 2.130 1.00 . A A . 96 CYS H 1 1
17 25422 1 1 87 CYS HA H -5.111 -1.657 1.362 1.00 . A A . 96 CYS HA 1 1
17 25423 1 1 87 CYS HB2 H -3.716 0.528 2.916 1.00 . A A . 96 CYS HB2 1 1
17 25424 1 1 87 CYS HB3 H -2.987 -0.910 2.205 1.00 . A A . 96 CYS HB3 1 1
17 25425 1 1 87 CYS N N -6.138 0.107 1.668 1.00 . A A . 96 CYS N 1 1
17 25426 1 1 87 CYS O O -6.032 -0.735 4.298 1.00 . A A . 96 CYS O 1 1
17 25427 1 1 87 CYS SG S -3.406 0.770 0.558 1.00 . A A . 96 CYS SG 1 1
17 25428 1 1 88 THR C C -4.637 -2.950 6.056 1.00 . A A . 97 THR C 1 1
17 25429 1 1 88 THR CA C -5.498 -3.392 4.884 1.00 . A A . 97 THR CA 1 1
17 25430 1 1 88 THR CB C -5.411 -4.929 4.729 1.00 . A A . 97 THR CB 1 1
17 25431 1 1 88 THR CG2 C -3.983 -5.383 4.435 1.00 . A A . 97 THR CG2 1 1
17 25432 1 1 88 THR H H -4.553 -3.159 2.998 1.00 . A A . 97 THR H 1 1
17 25433 1 1 88 THR HA H -6.527 -3.133 5.096 1.00 . A A . 97 THR HA 1 1
17 25434 1 1 88 THR HB H -6.045 -5.230 3.906 1.00 . A A . 97 THR HB 1 1
17 25435 1 1 88 THR HG1 H -5.583 -5.043 6.693 1.00 . A A . 97 THR HG1 1 1
17 25436 1 1 88 THR HG21 H -3.347 -5.137 5.272 1.00 . A A . 97 THR HG21 1 1
17 25437 1 1 88 THR HG22 H -3.620 -4.881 3.548 1.00 . A A . 97 THR HG22 1 1
17 25438 1 1 88 THR HG23 H -3.970 -6.450 4.273 1.00 . A A . 97 THR HG23 1 1
17 25439 1 1 88 THR N N -5.110 -2.691 3.668 1.00 . A A . 97 THR N 1 1
17 25440 1 1 88 THR O O -5.062 -3.017 7.207 1.00 . A A . 97 THR O 1 1
17 25441 1 1 88 THR OG1 O -5.873 -5.563 5.929 1.00 . A A . 97 THR OG1 1 1
17 25442 1 1 89 ASN C C -1.673 -0.899 6.161 1.00 . A A . 98 ASN C 1 1
17 25443 1 1 89 ASN CA C -2.519 -2.000 6.765 1.00 . A A . 98 ASN CA 1 1
17 25444 1 1 89 ASN CB C -1.609 -3.108 7.321 1.00 . A A . 98 ASN CB 1 1
17 25445 1 1 89 ASN CG C -2.342 -4.125 8.179 1.00 . A A . 98 ASN CG 1 1
17 25446 1 1 89 ASN H H -3.144 -2.509 4.815 1.00 . A A . 98 ASN H 1 1
17 25447 1 1 89 ASN HA H -3.112 -1.587 7.569 1.00 . A A . 98 ASN HA 1 1
17 25448 1 1 89 ASN HB2 H -1.154 -3.632 6.497 1.00 . A A . 98 ASN HB2 1 1
17 25449 1 1 89 ASN HB3 H -0.833 -2.654 7.920 1.00 . A A . 98 ASN HB3 1 1
17 25450 1 1 89 ASN HD21 H -2.003 -3.037 9.806 1.00 . A A . 98 ASN HD21 1 1
17 25451 1 1 89 ASN HD22 H -2.886 -4.501 10.047 1.00 . A A . 98 ASN HD22 1 1
17 25452 1 1 89 ASN N N -3.431 -2.508 5.755 1.00 . A A . 98 ASN N 1 1
17 25453 1 1 89 ASN ND2 N -2.419 -3.864 9.473 1.00 . A A . 98 ASN ND2 1 1
17 25454 1 1 89 ASN O O -1.469 -0.859 4.943 1.00 . A A . 98 ASN O 1 1
17 25455 1 1 89 ASN OD1 O -2.826 -5.142 7.682 1.00 . A A . 98 ASN OD1 1 1
17 25456 1 1 90 THR C C 0.871 1.227 7.407 1.00 . A A . 99 THR C 1 1
17 25457 1 1 90 THR CA C -0.375 1.098 6.552 1.00 . A A . 99 THR CA 1 1
17 25458 1 1 90 THR CB C -1.163 2.426 6.567 1.00 . A A . 99 THR CB 1 1
17 25459 1 1 90 THR CG2 C -1.818 2.671 7.921 1.00 . A A . 99 THR CG2 1 1
17 25460 1 1 90 THR H H -1.362 -0.118 7.963 1.00 . A A . 99 THR H 1 1
17 25461 1 1 90 THR HA H -0.078 0.894 5.534 1.00 . A A . 99 THR HA 1 1
17 25462 1 1 90 THR HB H -1.937 2.365 5.818 1.00 . A A . 99 THR HB 1 1
17 25463 1 1 90 THR HG1 H 0.055 3.389 5.347 1.00 . A A . 99 THR HG1 1 1
17 25464 1 1 90 THR HG21 H -2.529 1.884 8.123 1.00 . A A . 99 THR HG21 1 1
17 25465 1 1 90 THR HG22 H -2.329 3.622 7.907 1.00 . A A . 99 THR HG22 1 1
17 25466 1 1 90 THR HG23 H -1.063 2.679 8.690 1.00 . A A . 99 THR HG23 1 1
17 25467 1 1 90 THR N N -1.185 -0.014 7.004 1.00 . A A . 99 THR N 1 1
17 25468 1 1 90 THR O O 0.808 1.172 8.642 1.00 . A A . 99 THR O 1 1
17 25469 1 1 90 THR OG1 O -0.296 3.520 6.240 1.00 . A A . 99 THR OG1 1 1
17 25470 1 1 91 TYR C C 4.055 2.685 6.938 1.00 . A A . 100 TYR C 1 1
17 25471 1 1 91 TYR CA C 3.271 1.492 7.450 1.00 . A A . 100 TYR CA 1 1
17 25472 1 1 91 TYR CB C 4.098 0.215 7.279 1.00 . A A . 100 TYR CB 1 1
17 25473 1 1 91 TYR CD1 C 3.252 -1.339 9.072 1.00 . A A . 100 TYR CD1 1 1
17 25474 1 1 91 TYR CD2 C 2.829 -1.910 6.798 1.00 . A A . 100 TYR CD2 1 1
17 25475 1 1 91 TYR CE1 C 2.600 -2.486 9.486 1.00 . A A . 100 TYR CE1 1 1
17 25476 1 1 91 TYR CE2 C 2.179 -3.059 7.201 1.00 . A A . 100 TYR CE2 1 1
17 25477 1 1 91 TYR CG C 3.377 -1.034 7.724 1.00 . A A . 100 TYR CG 1 1
17 25478 1 1 91 TYR CZ C 2.029 -3.322 8.541 1.00 . A A . 100 TYR CZ 1 1
17 25479 1 1 91 TYR H H 1.987 1.424 5.764 1.00 . A A . 100 TYR H 1 1
17 25480 1 1 91 TYR HA H 3.060 1.638 8.499 1.00 . A A . 100 TYR HA 1 1
17 25481 1 1 91 TYR HB2 H 4.355 0.097 6.237 1.00 . A A . 100 TYR HB2 1 1
17 25482 1 1 91 TYR HB3 H 5.005 0.302 7.861 1.00 . A A . 100 TYR HB3 1 1
17 25483 1 1 91 TYR HD1 H 3.670 -0.662 9.804 1.00 . A A . 100 TYR HD1 1 1
17 25484 1 1 91 TYR HD2 H 2.920 -1.685 5.745 1.00 . A A . 100 TYR HD2 1 1
17 25485 1 1 91 TYR HE1 H 2.513 -2.707 10.539 1.00 . A A . 100 TYR HE1 1 1
17 25486 1 1 91 TYR HE2 H 1.761 -3.729 6.464 1.00 . A A . 100 TYR HE2 1 1
17 25487 1 1 91 TYR HH H 0.827 -4.286 9.679 1.00 . A A . 100 TYR HH 1 1
17 25488 1 1 91 TYR N N 2.003 1.380 6.752 1.00 . A A . 100 TYR N 1 1
17 25489 1 1 91 TYR O O 3.830 3.158 5.820 1.00 . A A . 100 TYR O 1 1
17 25490 1 1 91 TYR OH O 1.426 -4.493 8.951 1.00 . A A . 100 TYR OH 1 1
17 25491 1 1 92 GLN C C 5.105 5.522 6.985 1.00 . A A . 101 GLN C 1 1
17 25492 1 1 92 GLN CA C 5.862 4.253 7.381 1.00 . A A . 101 GLN CA 1 1
17 25493 1 1 92 GLN CB C 6.751 3.778 6.237 1.00 . A A . 101 GLN CB 1 1
17 25494 1 1 92 GLN CD C 8.986 3.614 7.341 1.00 . A A . 101 GLN CD 1 1
17 25495 1 1 92 GLN CG C 7.868 2.857 6.672 1.00 . A A . 101 GLN CG 1 1
17 25496 1 1 92 GLN H H 5.024 2.811 8.681 1.00 . A A . 101 GLN H 1 1
17 25497 1 1 92 GLN HA H 6.488 4.475 8.227 1.00 . A A . 101 GLN HA 1 1
17 25498 1 1 92 GLN HB2 H 6.148 3.252 5.514 1.00 . A A . 101 GLN HB2 1 1
17 25499 1 1 92 GLN HB3 H 7.187 4.640 5.763 1.00 . A A . 101 GLN HB3 1 1
17 25500 1 1 92 GLN HE21 H 9.879 3.842 5.588 1.00 . A A . 101 GLN HE21 1 1
17 25501 1 1 92 GLN HE22 H 10.662 4.583 6.927 1.00 . A A . 101 GLN HE22 1 1
17 25502 1 1 92 GLN HG2 H 7.472 2.132 7.367 1.00 . A A . 101 GLN HG2 1 1
17 25503 1 1 92 GLN HG3 H 8.261 2.353 5.805 1.00 . A A . 101 GLN HG3 1 1
17 25504 1 1 92 GLN N N 4.961 3.181 7.771 1.00 . A A . 101 GLN N 1 1
17 25505 1 1 92 GLN NE2 N 9.944 4.048 6.544 1.00 . A A . 101 GLN NE2 1 1
17 25506 1 1 92 GLN O O 5.574 6.298 6.152 1.00 . A A . 101 GLN O 1 1
17 25507 1 1 92 GLN OE1 O 8.995 3.802 8.558 1.00 . A A . 101 GLN OE1 1 1
17 25508 1 1 93 HIS C C 2.537 6.927 5.894 1.00 . A A . 102 HIS C 1 1
17 25509 1 1 93 HIS CA C 3.075 6.887 7.325 1.00 . A A . 102 HIS CA 1 1
17 25510 1 1 93 HIS CB C 3.819 8.194 7.629 1.00 . A A . 102 HIS CB 1 1
17 25511 1 1 93 HIS CD2 C 4.846 7.992 10.002 1.00 . A A . 102 HIS CD2 1 1
17 25512 1 1 93 HIS CE1 C 3.565 9.445 11.025 1.00 . A A . 102 HIS CE1 1 1
17 25513 1 1 93 HIS CG C 3.977 8.482 9.089 1.00 . A A . 102 HIS CG 1 1
17 25514 1 1 93 HIS H H 3.605 5.027 8.205 1.00 . A A . 102 HIS H 1 1
17 25515 1 1 93 HIS HA H 2.230 6.816 7.995 1.00 . A A . 102 HIS HA 1 1
17 25516 1 1 93 HIS HB2 H 4.805 8.146 7.194 1.00 . A A . 102 HIS HB2 1 1
17 25517 1 1 93 HIS HB3 H 3.278 9.018 7.185 1.00 . A A . 102 HIS HB3 1 1
17 25518 1 1 93 HIS HD1 H 2.457 9.917 9.368 1.00 . A A . 102 HIS HD1 1 1
17 25519 1 1 93 HIS HD2 H 5.614 7.253 9.824 1.00 . A A . 102 HIS HD2 1 1
17 25520 1 1 93 HIS HE1 H 3.126 10.070 11.788 1.00 . A A . 102 HIS HE1 1 1
17 25521 1 1 93 HIS HE2 H 5.097 8.521 12.021 1.00 . A A . 102 HIS HE2 1 1
17 25522 1 1 93 HIS N N 3.925 5.710 7.576 1.00 . A A . 102 HIS N 1 1
17 25523 1 1 93 HIS ND1 N 3.188 9.388 9.763 1.00 . A A . 102 HIS ND1 1 1
17 25524 1 1 93 HIS NE2 N 4.568 8.607 11.197 1.00 . A A . 102 HIS NE2 1 1
17 25525 1 1 93 HIS O O 1.793 7.838 5.534 1.00 . A A . 102 HIS O 1 1
17 25526 1 1 94 GLY C C 3.443 5.405 2.755 1.00 . A A . 103 GLY C 1 1
17 25527 1 1 94 GLY CA C 2.399 5.888 3.732 1.00 . A A . 103 GLY CA 1 1
17 25528 1 1 94 GLY H H 3.538 5.271 5.398 1.00 . A A . 103 GLY H 1 1
17 25529 1 1 94 GLY HA2 H 1.554 5.215 3.704 1.00 . A A . 103 GLY HA2 1 1
17 25530 1 1 94 GLY HA3 H 2.073 6.874 3.437 1.00 . A A . 103 GLY HA3 1 1
17 25531 1 1 94 GLY N N 2.905 5.949 5.085 1.00 . A A . 103 GLY N 1 1
17 25532 1 1 94 GLY O O 3.115 5.045 1.628 1.00 . A A . 103 GLY O 1 1
17 25533 1 1 95 LEU C C 5.543 3.521 1.863 1.00 . A A . 104 LEU C 1 1
17 25534 1 1 95 LEU CA C 5.814 4.933 2.358 1.00 . A A . 104 LEU CA 1 1
17 25535 1 1 95 LEU CB C 7.132 4.918 3.134 1.00 . A A . 104 LEU CB 1 1
17 25536 1 1 95 LEU CD1 C 8.858 6.045 4.528 1.00 . A A . 104 LEU CD1 1 1
17 25537 1 1 95 LEU CD2 C 7.508 7.387 2.940 1.00 . A A . 104 LEU CD2 1 1
17 25538 1 1 95 LEU CG C 7.505 6.202 3.872 1.00 . A A . 104 LEU CG 1 1
17 25539 1 1 95 LEU H H 4.893 5.757 4.077 1.00 . A A . 104 LEU H 1 1
17 25540 1 1 95 LEU HA H 5.910 5.596 1.513 1.00 . A A . 104 LEU HA 1 1
17 25541 1 1 95 LEU HB2 H 7.081 4.119 3.856 1.00 . A A . 104 LEU HB2 1 1
17 25542 1 1 95 LEU HB3 H 7.925 4.690 2.438 1.00 . A A . 104 LEU HB3 1 1
17 25543 1 1 95 LEU HD11 H 8.834 5.181 5.180 1.00 . A A . 104 LEU HD11 1 1
17 25544 1 1 95 LEU HD12 H 9.084 6.927 5.107 1.00 . A A . 104 LEU HD12 1 1
17 25545 1 1 95 LEU HD13 H 9.613 5.903 3.771 1.00 . A A . 104 LEU HD13 1 1
17 25546 1 1 95 LEU HD21 H 7.859 8.255 3.475 1.00 . A A . 104 LEU HD21 1 1
17 25547 1 1 95 LEU HD22 H 6.502 7.562 2.587 1.00 . A A . 104 LEU HD22 1 1
17 25548 1 1 95 LEU HD23 H 8.160 7.185 2.107 1.00 . A A . 104 LEU HD23 1 1
17 25549 1 1 95 LEU HG H 6.784 6.390 4.648 1.00 . A A . 104 LEU HG 1 1
17 25550 1 1 95 LEU N N 4.705 5.409 3.187 1.00 . A A . 104 LEU N 1 1
17 25551 1 1 95 LEU O O 5.906 3.162 0.747 1.00 . A A . 104 LEU O 1 1
17 25552 1 1 96 VAL C C 3.204 1.005 2.948 1.00 . A A . 105 VAL C 1 1
17 25553 1 1 96 VAL CA C 4.588 1.349 2.414 1.00 . A A . 105 VAL CA 1 1
17 25554 1 1 96 VAL CB C 5.644 0.393 3.014 1.00 . A A . 105 VAL CB 1 1
17 25555 1 1 96 VAL CG1 C 5.030 -0.923 3.446 1.00 . A A . 105 VAL CG1 1 1
17 25556 1 1 96 VAL CG2 C 6.760 0.154 2.014 1.00 . A A . 105 VAL CG2 1 1
17 25557 1 1 96 VAL H H 4.696 3.076 3.611 1.00 . A A . 105 VAL H 1 1
17 25558 1 1 96 VAL HA H 4.589 1.225 1.333 1.00 . A A . 105 VAL HA 1 1
17 25559 1 1 96 VAL HB H 6.066 0.864 3.886 1.00 . A A . 105 VAL HB 1 1
17 25560 1 1 96 VAL HG11 H 5.806 -1.578 3.813 1.00 . A A . 105 VAL HG11 1 1
17 25561 1 1 96 VAL HG12 H 4.531 -1.385 2.607 1.00 . A A . 105 VAL HG12 1 1
17 25562 1 1 96 VAL HG13 H 4.316 -0.734 4.235 1.00 . A A . 105 VAL HG13 1 1
17 25563 1 1 96 VAL HG21 H 7.244 1.092 1.784 1.00 . A A . 105 VAL HG21 1 1
17 25564 1 1 96 VAL HG22 H 6.348 -0.271 1.110 1.00 . A A . 105 VAL HG22 1 1
17 25565 1 1 96 VAL HG23 H 7.483 -0.529 2.437 1.00 . A A . 105 VAL HG23 1 1
17 25566 1 1 96 VAL N N 4.926 2.727 2.724 1.00 . A A . 105 VAL N 1 1
17 25567 1 1 96 VAL O O 2.927 1.135 4.140 1.00 . A A . 105 VAL O 1 1
17 25568 1 1 97 ASN C C 0.803 -1.271 1.870 1.00 . A A . 106 ASN C 1 1
17 25569 1 1 97 ASN CA C 1.008 0.126 2.422 1.00 . A A . 106 ASN CA 1 1
17 25570 1 1 97 ASN CB C -0.082 1.057 1.894 1.00 . A A . 106 ASN CB 1 1
17 25571 1 1 97 ASN CG C -0.078 2.421 2.561 1.00 . A A . 106 ASN CG 1 1
17 25572 1 1 97 ASN H H 2.591 0.613 1.104 1.00 . A A . 106 ASN H 1 1
17 25573 1 1 97 ASN HA H 0.956 0.088 3.500 1.00 . A A . 106 ASN HA 1 1
17 25574 1 1 97 ASN HB2 H 0.056 1.193 0.831 1.00 . A A . 106 ASN HB2 1 1
17 25575 1 1 97 ASN HB3 H -1.043 0.598 2.070 1.00 . A A . 106 ASN HB3 1 1
17 25576 1 1 97 ASN HD21 H -0.817 3.250 0.919 1.00 . A A . 106 ASN HD21 1 1
17 25577 1 1 97 ASN HD22 H -0.524 4.322 2.241 1.00 . A A . 106 ASN HD22 1 1
17 25578 1 1 97 ASN N N 2.333 0.598 2.051 1.00 . A A . 106 ASN N 1 1
17 25579 1 1 97 ASN ND2 N -0.517 3.433 1.836 1.00 . A A . 106 ASN ND2 1 1
17 25580 1 1 97 ASN O O 1.503 -1.678 0.948 1.00 . A A . 106 ASN O 1 1
17 25581 1 1 97 ASN OD1 O 0.304 2.564 3.723 1.00 . A A . 106 ASN OD1 1 1
17 25582 1 1 98 VAL C C -1.862 -3.669 1.827 1.00 . A A . 107 VAL C 1 1
17 25583 1 1 98 VAL CA C -0.386 -3.383 2.014 1.00 . A A . 107 VAL CA 1 1
17 25584 1 1 98 VAL CB C 0.175 -4.393 3.034 1.00 . A A . 107 VAL CB 1 1
17 25585 1 1 98 VAL CG1 C 1.689 -4.477 2.945 1.00 . A A . 107 VAL CG1 1 1
17 25586 1 1 98 VAL CG2 C -0.252 -4.029 4.445 1.00 . A A . 107 VAL CG2 1 1
17 25587 1 1 98 VAL H H -0.709 -1.602 3.125 1.00 . A A . 107 VAL H 1 1
17 25588 1 1 98 VAL HA H 0.117 -3.539 1.070 1.00 . A A . 107 VAL HA 1 1
17 25589 1 1 98 VAL HB H -0.239 -5.363 2.799 1.00 . A A . 107 VAL HB 1 1
17 25590 1 1 98 VAL HG11 H 1.975 -4.796 1.953 1.00 . A A . 107 VAL HG11 1 1
17 25591 1 1 98 VAL HG12 H 2.049 -5.190 3.670 1.00 . A A . 107 VAL HG12 1 1
17 25592 1 1 98 VAL HG13 H 2.115 -3.507 3.149 1.00 . A A . 107 VAL HG13 1 1
17 25593 1 1 98 VAL HG21 H 0.122 -3.046 4.697 1.00 . A A . 107 VAL HG21 1 1
17 25594 1 1 98 VAL HG22 H 0.144 -4.754 5.140 1.00 . A A . 107 VAL HG22 1 1
17 25595 1 1 98 VAL HG23 H -1.331 -4.027 4.504 1.00 . A A . 107 VAL HG23 1 1
17 25596 1 1 98 VAL N N -0.148 -2.001 2.425 1.00 . A A . 107 VAL N 1 1
17 25597 1 1 98 VAL O O -2.707 -3.060 2.478 1.00 . A A . 107 VAL O 1 1
17 25598 1 1 99 GLY C C -4.343 -3.844 0.171 1.00 . A A . 108 GLY C 1 1
17 25599 1 1 99 GLY CA C -3.526 -5.005 0.682 1.00 . A A . 108 GLY CA 1 1
17 25600 1 1 99 GLY H H -1.428 -5.039 0.439 1.00 . A A . 108 GLY H 1 1
17 25601 1 1 99 GLY HA2 H -3.534 -5.794 -0.054 1.00 . A A . 108 GLY HA2 1 1
17 25602 1 1 99 GLY HA3 H -3.967 -5.370 1.596 1.00 . A A . 108 GLY HA3 1 1
17 25603 1 1 99 GLY N N -2.156 -4.615 0.940 1.00 . A A . 108 GLY N 1 1
17 25604 1 1 99 GLY O O -5.380 -3.509 0.737 1.00 . A A . 108 GLY O 1 1
17 25605 1 1 100 CYS C C -5.420 -2.369 -2.593 1.00 . A A . 109 CYS C 1 1
17 25606 1 1 100 CYS CA C -4.492 -2.032 -1.432 1.00 . A A . 109 CYS CA 1 1
17 25607 1 1 100 CYS CB C -3.405 -1.061 -1.895 1.00 . A A . 109 CYS CB 1 1
17 25608 1 1 100 CYS H H -3.045 -3.572 -1.318 1.00 . A A . 109 CYS H 1 1
17 25609 1 1 100 CYS HA H -5.065 -1.569 -0.647 1.00 . A A . 109 CYS HA 1 1
17 25610 1 1 100 CYS HB2 H -2.796 -1.549 -2.638 1.00 . A A . 109 CYS HB2 1 1
17 25611 1 1 100 CYS HB3 H -3.866 -0.194 -2.341 1.00 . A A . 109 CYS HB3 1 1
17 25612 1 1 100 CYS N N -3.865 -3.228 -0.893 1.00 . A A . 109 CYS N 1 1
17 25613 1 1 100 CYS O O -5.018 -3.029 -3.545 1.00 . A A . 109 CYS O 1 1
17 25614 1 1 100 CYS SG S -2.284 -0.500 -0.564 1.00 . A A . 109 CYS SG 1 1
17 25615 1 1 101 THR C C -8.117 -0.750 -4.076 1.00 . A A . 110 THR C 1 1
17 25616 1 1 101 THR CA C -7.642 -2.106 -3.559 1.00 . A A . 110 THR CA 1 1
17 25617 1 1 101 THR CB C -8.859 -2.923 -3.076 1.00 . A A . 110 THR CB 1 1
17 25618 1 1 101 THR CG2 C -8.515 -4.400 -2.970 1.00 . A A . 110 THR CG2 1 1
17 25619 1 1 101 THR H H -6.948 -1.483 -1.663 1.00 . A A . 110 THR H 1 1
17 25620 1 1 101 THR HA H -7.165 -2.645 -4.363 1.00 . A A . 110 THR HA 1 1
17 25621 1 1 101 THR HB H -9.657 -2.807 -3.797 1.00 . A A . 110 THR HB 1 1
17 25622 1 1 101 THR HG1 H -8.961 -3.010 -1.106 1.00 . A A . 110 THR HG1 1 1
17 25623 1 1 101 THR HG21 H -9.374 -4.945 -2.604 1.00 . A A . 110 THR HG21 1 1
17 25624 1 1 101 THR HG22 H -7.689 -4.528 -2.287 1.00 . A A . 110 THR HG22 1 1
17 25625 1 1 101 THR HG23 H -8.238 -4.777 -3.945 1.00 . A A . 110 THR HG23 1 1
17 25626 1 1 101 THR N N -6.666 -1.929 -2.492 1.00 . A A . 110 THR N 1 1
17 25627 1 1 101 THR O O -8.534 0.102 -3.291 1.00 . A A . 110 THR O 1 1
17 25628 1 1 101 THR OG1 O -9.309 -2.438 -1.802 1.00 . A A . 110 THR OG1 1 1
17 25629 1 1 102 PRO C C -9.899 1.092 -5.674 1.00 . A A . 111 PRO C 1 1
17 25630 1 1 102 PRO CA C -8.462 0.725 -6.034 1.00 . A A . 111 PRO CA 1 1
17 25631 1 1 102 PRO CB C -8.346 0.419 -7.527 1.00 . A A . 111 PRO CB 1 1
17 25632 1 1 102 PRO CD C -7.415 -1.453 -6.369 1.00 . A A . 111 PRO CD 1 1
17 25633 1 1 102 PRO CG C -7.292 -0.627 -7.620 1.00 . A A . 111 PRO CG 1 1
17 25634 1 1 102 PRO HA H -7.816 1.553 -5.788 1.00 . A A . 111 PRO HA 1 1
17 25635 1 1 102 PRO HB2 H -9.293 0.061 -7.897 1.00 . A A . 111 PRO HB2 1 1
17 25636 1 1 102 PRO HB3 H -8.059 1.315 -8.058 1.00 . A A . 111 PRO HB3 1 1
17 25637 1 1 102 PRO HD2 H -8.061 -2.300 -6.536 1.00 . A A . 111 PRO HD2 1 1
17 25638 1 1 102 PRO HD3 H -6.441 -1.779 -6.040 1.00 . A A . 111 PRO HD3 1 1
17 25639 1 1 102 PRO HG2 H -7.460 -1.240 -8.493 1.00 . A A . 111 PRO HG2 1 1
17 25640 1 1 102 PRO HG3 H -6.318 -0.162 -7.667 1.00 . A A . 111 PRO HG3 1 1
17 25641 1 1 102 PRO N N -8.011 -0.519 -5.395 1.00 . A A . 111 PRO N 1 1
17 25642 1 1 102 PRO O O -10.849 0.433 -6.100 1.00 . A A . 111 PRO O 1 1
17 25643 1 1 103 ILE C C -11.749 3.863 -5.248 1.00 . A A . 112 ILE C 1 1
17 25644 1 1 103 ILE CA C -11.346 2.629 -4.453 1.00 . A A . 112 ILE CA 1 1
17 25645 1 1 103 ILE CB C -11.346 2.972 -2.939 1.00 . A A . 112 ILE CB 1 1
17 25646 1 1 103 ILE CD1 C -12.688 4.152 -1.108 1.00 . A A . 112 ILE CD1 1 1
17 25647 1 1 103 ILE CG1 C -12.684 3.595 -2.518 1.00 . A A . 112 ILE CG1 1 1
17 25648 1 1 103 ILE CG2 C -10.195 3.902 -2.599 1.00 . A A . 112 ILE CG2 1 1
17 25649 1 1 103 ILE H H -9.241 2.644 -4.610 1.00 . A A . 112 ILE H 1 1
17 25650 1 1 103 ILE HA H -12.066 1.843 -4.627 1.00 . A A . 112 ILE HA 1 1
17 25651 1 1 103 ILE HB H -11.202 2.053 -2.391 1.00 . A A . 112 ILE HB 1 1
17 25652 1 1 103 ILE HD11 H -11.923 4.910 -1.016 1.00 . A A . 112 ILE HD11 1 1
17 25653 1 1 103 ILE HD12 H -12.491 3.356 -0.405 1.00 . A A . 112 ILE HD12 1 1
17 25654 1 1 103 ILE HD13 H -13.652 4.588 -0.894 1.00 . A A . 112 ILE HD13 1 1
17 25655 1 1 103 ILE HG12 H -12.923 4.405 -3.192 1.00 . A A . 112 ILE HG12 1 1
17 25656 1 1 103 ILE HG13 H -13.454 2.845 -2.580 1.00 . A A . 112 ILE HG13 1 1
17 25657 1 1 103 ILE HG21 H -10.239 4.157 -1.550 1.00 . A A . 112 ILE HG21 1 1
17 25658 1 1 103 ILE HG22 H -10.273 4.803 -3.191 1.00 . A A . 112 ILE HG22 1 1
17 25659 1 1 103 ILE HG23 H -9.257 3.412 -2.812 1.00 . A A . 112 ILE HG23 1 1
17 25660 1 1 103 ILE N N -10.041 2.151 -4.890 1.00 . A A . 112 ILE N 1 1
17 25661 1 1 103 ILE O O -10.918 4.726 -5.542 1.00 . A A . 112 ILE O 1 1
17 25662 1 1 104 ASN C C -14.326 5.973 -5.322 1.00 . A A . 113 ASN C 1 1
17 25663 1 1 104 ASN CA C -13.529 5.117 -6.294 1.00 . A A . 113 ASN CA 1 1
17 25664 1 1 104 ASN CB C -14.397 4.728 -7.490 1.00 . A A . 113 ASN CB 1 1
17 25665 1 1 104 ASN CG C -13.611 3.997 -8.562 1.00 . A A . 113 ASN CG 1 1
17 25666 1 1 104 ASN H H -13.622 3.193 -5.414 1.00 . A A . 113 ASN H 1 1
17 25667 1 1 104 ASN HA H -12.683 5.689 -6.644 1.00 . A A . 113 ASN HA 1 1
17 25668 1 1 104 ASN HB2 H -15.196 4.083 -7.155 1.00 . A A . 113 ASN HB2 1 1
17 25669 1 1 104 ASN HB3 H -14.818 5.621 -7.927 1.00 . A A . 113 ASN HB3 1 1
17 25670 1 1 104 ASN HD21 H -14.177 2.244 -7.822 1.00 . A A . 113 ASN HD21 1 1
17 25671 1 1 104 ASN HD22 H -13.153 2.177 -9.215 1.00 . A A . 113 ASN HD22 1 1
17 25672 1 1 104 ASN N N -13.016 3.943 -5.613 1.00 . A A . 113 ASN N 1 1
17 25673 1 1 104 ASN ND2 N -13.651 2.676 -8.529 1.00 . A A . 113 ASN ND2 1 1
17 25674 1 1 104 ASN O O -15.407 5.584 -4.875 1.00 . A A . 113 ASN O 1 1
17 25675 1 1 104 ASN OD1 O -12.981 4.618 -9.419 1.00 . A A . 113 ASN OD1 1 1
17 25676 1 1 105 ILE C C -15.590 8.780 -4.565 1.00 . A A . 114 ILE C 1 1
17 25677 1 1 105 ILE CA C -14.395 8.016 -4.001 1.00 . A A . 114 ILE CA 1 1
17 25678 1 1 105 ILE CB C -13.375 9.006 -3.376 1.00 . A A . 114 ILE CB 1 1
17 25679 1 1 105 ILE CD1 C -12.739 10.093 -5.604 1.00 . A A . 114 ILE CD1 1 1
17 25680 1 1 105 ILE CG1 C -12.260 9.381 -4.365 1.00 . A A . 114 ILE CG1 1 1
17 25681 1 1 105 ILE CG2 C -12.778 8.410 -2.111 1.00 . A A . 114 ILE CG2 1 1
17 25682 1 1 105 ILE H H -12.946 7.413 -5.424 1.00 . A A . 114 ILE H 1 1
17 25683 1 1 105 ILE HA H -14.757 7.387 -3.207 1.00 . A A . 114 ILE HA 1 1
17 25684 1 1 105 ILE HB H -13.911 9.901 -3.098 1.00 . A A . 114 ILE HB 1 1
17 25685 1 1 105 ILE HD11 H -11.902 10.282 -6.259 1.00 . A A . 114 ILE HD11 1 1
17 25686 1 1 105 ILE HD12 H -13.198 11.029 -5.326 1.00 . A A . 114 ILE HD12 1 1
17 25687 1 1 105 ILE HD13 H -13.464 9.474 -6.113 1.00 . A A . 114 ILE HD13 1 1
17 25688 1 1 105 ILE HG12 H -11.560 10.033 -3.868 1.00 . A A . 114 ILE HG12 1 1
17 25689 1 1 105 ILE HG13 H -11.745 8.482 -4.674 1.00 . A A . 114 ILE HG13 1 1
17 25690 1 1 105 ILE HG21 H -13.566 8.218 -1.397 1.00 . A A . 114 ILE HG21 1 1
17 25691 1 1 105 ILE HG22 H -12.069 9.106 -1.686 1.00 . A A . 114 ILE HG22 1 1
17 25692 1 1 105 ILE HG23 H -12.276 7.484 -2.350 1.00 . A A . 114 ILE HG23 1 1
17 25693 1 1 105 ILE N N -13.781 7.136 -4.990 1.00 . A A . 114 ILE N 1 1
17 25694 1 1 105 ILE O O -16.364 9.369 -3.815 1.00 . A A . 114 ILE O 1 1
17 25695 1 1 106 GLY C C -16.870 10.883 -6.485 1.00 . A A . 115 GLY C 1 1
17 25696 1 1 106 GLY CA C -16.898 9.366 -6.512 1.00 . A A . 115 GLY CA 1 1
17 25697 1 1 106 GLY H H -15.052 8.331 -6.438 1.00 . A A . 115 GLY H 1 1
17 25698 1 1 106 GLY HA2 H -16.943 9.040 -7.540 1.00 . A A . 115 GLY HA2 1 1
17 25699 1 1 106 GLY HA3 H -17.784 9.025 -5.999 1.00 . A A . 115 GLY HA3 1 1
17 25700 1 1 106 GLY N N -15.737 8.762 -5.883 1.00 . A A . 115 GLY N 1 1
17 25701 1 1 106 GLY O O -17.910 11.528 -6.626 1.00 . A A . 115 GLY O 1 1
17 25702 1 1 107 LEU C C -15.234 13.360 -7.741 1.00 . A A . 116 LEU C 1 1
17 25703 1 1 107 LEU CA C -15.550 12.907 -6.324 1.00 . A A . 116 LEU CA 1 1
17 25704 1 1 107 LEU CB C -14.444 13.369 -5.364 1.00 . A A . 116 LEU CB 1 1
17 25705 1 1 107 LEU CD1 C -13.254 13.082 -3.178 1.00 . A A . 116 LEU CD1 1 1
17 25706 1 1 107 LEU CD2 C -15.664 13.701 -3.168 1.00 . A A . 116 LEU CD2 1 1
17 25707 1 1 107 LEU CG C -14.579 12.916 -3.900 1.00 . A A . 116 LEU CG 1 1
17 25708 1 1 107 LEU H H -14.905 10.899 -6.122 1.00 . A A . 116 LEU H 1 1
17 25709 1 1 107 LEU HA H -16.490 13.342 -6.028 1.00 . A A . 116 LEU HA 1 1
17 25710 1 1 107 LEU HB2 H -13.500 13.005 -5.742 1.00 . A A . 116 LEU HB2 1 1
17 25711 1 1 107 LEU HB3 H -14.418 14.449 -5.378 1.00 . A A . 116 LEU HB3 1 1
17 25712 1 1 107 LEU HD11 H -13.363 12.768 -2.151 1.00 . A A . 116 LEU HD11 1 1
17 25713 1 1 107 LEU HD12 H -12.956 14.121 -3.207 1.00 . A A . 116 LEU HD12 1 1
17 25714 1 1 107 LEU HD13 H -12.502 12.477 -3.661 1.00 . A A . 116 LEU HD13 1 1
17 25715 1 1 107 LEU HD21 H -15.587 14.749 -3.419 1.00 . A A . 116 LEU HD21 1 1
17 25716 1 1 107 LEU HD22 H -15.533 13.578 -2.102 1.00 . A A . 116 LEU HD22 1 1
17 25717 1 1 107 LEU HD23 H -16.637 13.329 -3.447 1.00 . A A . 116 LEU HD23 1 1
17 25718 1 1 107 LEU HG H -14.846 11.869 -3.876 1.00 . A A . 116 LEU HG 1 1
17 25719 1 1 107 LEU N N -15.693 11.459 -6.292 1.00 . A A . 116 LEU N 1 1
17 25720 1 1 107 LEU O O -14.041 13.426 -8.101 1.00 . A A . 116 LEU O 1 1
17 25721 1 1 107 LEU OXT O -16.187 13.636 -8.502 1.00 . A A . 116 LEU OXT 1 1
18 25722 1 1 1 LYS C C 8.757 34.217 -8.157 1.00 . A A . 10 LYS C 1 1
18 25723 1 1 1 LYS CA C 8.928 35.577 -8.812 1.00 . A A . 10 LYS CA 1 1
18 25724 1 1 1 LYS CB C 8.494 35.490 -10.277 1.00 . A A . 10 LYS CB 1 1
18 25725 1 1 1 LYS CD C 8.094 36.661 -12.458 1.00 . A A . 10 LYS CD 1 1
18 25726 1 1 1 LYS CE C 8.233 37.963 -13.230 1.00 . A A . 10 LYS CE 1 1
18 25727 1 1 1 LYS CG C 8.551 36.813 -11.017 1.00 . A A . 10 LYS CG 1 1
18 25728 1 1 1 LYS H1 H 10.962 35.339 -9.168 1.00 . A A . 10 LYS H1 1 1
18 25729 1 1 1 LYS H2 H 10.609 36.107 -7.708 1.00 . A A . 10 LYS H2 1 1
18 25730 1 1 1 LYS H3 H 10.456 36.951 -9.162 1.00 . A A . 10 LYS H3 1 1
18 25731 1 1 1 LYS HA H 8.303 36.293 -8.297 1.00 . A A . 10 LYS HA 1 1
18 25732 1 1 1 LYS HB2 H 9.139 34.793 -10.787 1.00 . A A . 10 LYS HB2 1 1
18 25733 1 1 1 LYS HB3 H 7.480 35.123 -10.317 1.00 . A A . 10 LYS HB3 1 1
18 25734 1 1 1 LYS HD2 H 8.697 35.905 -12.937 1.00 . A A . 10 LYS HD2 1 1
18 25735 1 1 1 LYS HD3 H 7.058 36.357 -12.466 1.00 . A A . 10 LYS HD3 1 1
18 25736 1 1 1 LYS HE2 H 7.872 37.810 -14.234 1.00 . A A . 10 LYS HE2 1 1
18 25737 1 1 1 LYS HE3 H 7.632 38.718 -12.744 1.00 . A A . 10 LYS HE3 1 1
18 25738 1 1 1 LYS HG2 H 7.905 37.521 -10.520 1.00 . A A . 10 LYS HG2 1 1
18 25739 1 1 1 LYS HG3 H 9.565 37.178 -11.006 1.00 . A A . 10 LYS HG3 1 1
18 25740 1 1 1 LYS HZ1 H 9.723 39.244 -13.932 1.00 . A A . 10 LYS HZ1 1 1
18 25741 1 1 1 LYS HZ2 H 10.258 37.666 -13.642 1.00 . A A . 10 LYS HZ2 1 1
18 25742 1 1 1 LYS HZ3 H 9.969 38.719 -12.344 1.00 . A A . 10 LYS HZ3 1 1
18 25743 1 1 1 LYS N N 10.335 36.025 -8.707 1.00 . A A . 10 LYS N 1 1
18 25744 1 1 1 LYS NZ N 9.643 38.430 -13.290 1.00 . A A . 10 LYS NZ 1 1
18 25745 1 1 1 LYS O O 9.551 33.304 -8.389 1.00 . A A . 10 LYS O 1 1
18 25746 1 1 2 ALA C C 6.075 32.304 -7.102 1.00 . A A . 11 ALA C 1 1
18 25747 1 1 2 ALA CA C 7.440 32.826 -6.675 1.00 . A A . 11 ALA CA 1 1
18 25748 1 1 2 ALA CB C 7.503 32.996 -5.164 1.00 . A A . 11 ALA CB 1 1
18 25749 1 1 2 ALA H H 7.142 34.856 -7.178 1.00 . A A . 11 ALA H 1 1
18 25750 1 1 2 ALA HA H 8.195 32.112 -6.967 1.00 . A A . 11 ALA HA 1 1
18 25751 1 1 2 ALA HB1 H 6.740 33.691 -4.845 1.00 . A A . 11 ALA HB1 1 1
18 25752 1 1 2 ALA HB2 H 8.474 33.375 -4.882 1.00 . A A . 11 ALA HB2 1 1
18 25753 1 1 2 ALA HB3 H 7.338 32.041 -4.687 1.00 . A A . 11 ALA HB3 1 1
18 25754 1 1 2 ALA N N 7.729 34.083 -7.340 1.00 . A A . 11 ALA N 1 1
18 25755 1 1 2 ALA O O 5.355 31.691 -6.315 1.00 . A A . 11 ALA O 1 1
18 25756 1 1 3 MET C C 4.487 30.606 -9.158 1.00 . A A . 12 MET C 1 1
18 25757 1 1 3 MET CA C 4.445 32.103 -8.889 1.00 . A A . 12 MET CA 1 1
18 25758 1 1 3 MET CB C 4.089 32.861 -10.171 1.00 . A A . 12 MET CB 1 1
18 25759 1 1 3 MET CE C 0.777 32.578 -12.696 1.00 . A A . 12 MET CE 1 1
18 25760 1 1 3 MET CG C 2.759 32.434 -10.775 1.00 . A A . 12 MET CG 1 1
18 25761 1 1 3 MET H H 6.343 33.039 -8.942 1.00 . A A . 12 MET H 1 1
18 25762 1 1 3 MET HA H 3.690 32.300 -8.143 1.00 . A A . 12 MET HA 1 1
18 25763 1 1 3 MET HB2 H 4.040 33.917 -9.953 1.00 . A A . 12 MET HB2 1 1
18 25764 1 1 3 MET HB3 H 4.864 32.689 -10.905 1.00 . A A . 12 MET HB3 1 1
18 25765 1 1 3 MET HE1 H 0.952 31.526 -12.870 1.00 . A A . 12 MET HE1 1 1
18 25766 1 1 3 MET HE2 H 0.385 33.030 -13.594 1.00 . A A . 12 MET HE2 1 1
18 25767 1 1 3 MET HE3 H 0.064 32.697 -11.892 1.00 . A A . 12 MET HE3 1 1
18 25768 1 1 3 MET HG2 H 2.820 31.390 -11.039 1.00 . A A . 12 MET HG2 1 1
18 25769 1 1 3 MET HG3 H 1.985 32.572 -10.034 1.00 . A A . 12 MET HG3 1 1
18 25770 1 1 3 MET N N 5.724 32.552 -8.357 1.00 . A A . 12 MET N 1 1
18 25771 1 1 3 MET O O 3.594 29.865 -8.753 1.00 . A A . 12 MET O 1 1
18 25772 1 1 3 MET SD S 2.319 33.373 -12.250 1.00 . A A . 12 MET SD 1 1
18 25773 1 1 4 ALA C C 6.294 27.982 -8.942 1.00 . A A . 13 ALA C 1 1
18 25774 1 1 4 ALA CA C 5.722 28.747 -10.134 1.00 . A A . 13 ALA CA 1 1
18 25775 1 1 4 ALA CB C 6.621 28.590 -11.348 1.00 . A A . 13 ALA CB 1 1
18 25776 1 1 4 ALA H H 6.244 30.801 -10.087 1.00 . A A . 13 ALA H 1 1
18 25777 1 1 4 ALA HA H 4.751 28.343 -10.377 1.00 . A A . 13 ALA HA 1 1
18 25778 1 1 4 ALA HB1 H 6.225 29.171 -12.168 1.00 . A A . 13 ALA HB1 1 1
18 25779 1 1 4 ALA HB2 H 6.663 27.549 -11.633 1.00 . A A . 13 ALA HB2 1 1
18 25780 1 1 4 ALA HB3 H 7.614 28.938 -11.109 1.00 . A A . 13 ALA HB3 1 1
18 25781 1 1 4 ALA N N 5.551 30.161 -9.812 1.00 . A A . 13 ALA N 1 1
18 25782 1 1 4 ALA O O 6.852 26.895 -9.094 1.00 . A A . 13 ALA O 1 1
18 25783 1 1 5 ASP C C 5.977 26.628 -6.230 1.00 . A A . 14 ASP C 1 1
18 25784 1 1 5 ASP CA C 6.639 27.969 -6.519 1.00 . A A . 14 ASP CA 1 1
18 25785 1 1 5 ASP CB C 6.388 28.927 -5.355 1.00 . A A . 14 ASP CB 1 1
18 25786 1 1 5 ASP CG C 6.835 28.366 -4.023 1.00 . A A . 14 ASP CG 1 1
18 25787 1 1 5 ASP H H 5.652 29.409 -7.711 1.00 . A A . 14 ASP H 1 1
18 25788 1 1 5 ASP HA H 7.703 27.819 -6.630 1.00 . A A . 14 ASP HA 1 1
18 25789 1 1 5 ASP HB2 H 6.925 29.846 -5.532 1.00 . A A . 14 ASP HB2 1 1
18 25790 1 1 5 ASP HB3 H 5.330 29.141 -5.298 1.00 . A A . 14 ASP HB3 1 1
18 25791 1 1 5 ASP N N 6.132 28.556 -7.757 1.00 . A A . 14 ASP N 1 1
18 25792 1 1 5 ASP O O 6.605 25.709 -5.707 1.00 . A A . 14 ASP O 1 1
18 25793 1 1 5 ASP OD1 O 8.038 28.471 -3.704 1.00 . A A . 14 ASP OD1 1 1
18 25794 1 1 5 ASP OD2 O 5.985 27.832 -3.284 1.00 . A A . 14 ASP OD2 1 1
18 25795 1 1 6 ILE C C 4.406 24.177 -7.237 1.00 . A A . 15 ILE C 1 1
18 25796 1 1 6 ILE CA C 3.933 25.317 -6.336 1.00 . A A . 15 ILE CA 1 1
18 25797 1 1 6 ILE CB C 2.410 25.562 -6.546 1.00 . A A . 15 ILE CB 1 1
18 25798 1 1 6 ILE CD1 C 2.245 27.955 -5.642 1.00 . A A . 15 ILE CD1 1 1
18 25799 1 1 6 ILE CG1 C 1.844 26.505 -5.474 1.00 . A A . 15 ILE CG1 1 1
18 25800 1 1 6 ILE CG2 C 1.633 24.252 -6.539 1.00 . A A . 15 ILE CG2 1 1
18 25801 1 1 6 ILE H H 4.277 27.280 -7.037 1.00 . A A . 15 ILE H 1 1
18 25802 1 1 6 ILE HA H 4.091 25.033 -5.306 1.00 . A A . 15 ILE HA 1 1
18 25803 1 1 6 ILE HB H 2.279 26.018 -7.516 1.00 . A A . 15 ILE HB 1 1
18 25804 1 1 6 ILE HD11 H 3.319 28.041 -5.576 1.00 . A A . 15 ILE HD11 1 1
18 25805 1 1 6 ILE HD12 H 1.788 28.548 -4.863 1.00 . A A . 15 ILE HD12 1 1
18 25806 1 1 6 ILE HD13 H 1.913 28.312 -6.606 1.00 . A A . 15 ILE HD13 1 1
18 25807 1 1 6 ILE HG12 H 0.767 26.459 -5.500 1.00 . A A . 15 ILE HG12 1 1
18 25808 1 1 6 ILE HG13 H 2.187 26.178 -4.504 1.00 . A A . 15 ILE HG13 1 1
18 25809 1 1 6 ILE HG21 H 1.993 23.616 -7.336 1.00 . A A . 15 ILE HG21 1 1
18 25810 1 1 6 ILE HG22 H 0.583 24.454 -6.689 1.00 . A A . 15 ILE HG22 1 1
18 25811 1 1 6 ILE HG23 H 1.775 23.756 -5.592 1.00 . A A . 15 ILE HG23 1 1
18 25812 1 1 6 ILE N N 4.707 26.524 -6.588 1.00 . A A . 15 ILE N 1 1
18 25813 1 1 6 ILE O O 4.342 23.005 -6.865 1.00 . A A . 15 ILE O 1 1
18 25814 1 1 7 GLY C C 4.221 23.366 -10.429 1.00 . A A . 16 GLY C 1 1
18 25815 1 1 7 GLY CA C 5.297 23.543 -9.385 1.00 . A A . 16 GLY CA 1 1
18 25816 1 1 7 GLY H H 5.030 25.487 -8.605 1.00 . A A . 16 GLY H 1 1
18 25817 1 1 7 GLY HA2 H 6.212 23.858 -9.866 1.00 . A A . 16 GLY HA2 1 1
18 25818 1 1 7 GLY HA3 H 5.464 22.599 -8.887 1.00 . A A . 16 GLY HA3 1 1
18 25819 1 1 7 GLY N N 4.910 24.536 -8.406 1.00 . A A . 16 GLY N 1 1
18 25820 1 1 7 GLY O O 4.404 23.729 -11.590 1.00 . A A . 16 GLY O 1 1
18 25821 1 1 8 SER C C 1.024 23.925 -10.750 1.00 . A A . 17 SER C 1 1
18 25822 1 1 8 SER CA C 1.932 22.703 -10.884 1.00 . A A . 17 SER CA 1 1
18 25823 1 1 8 SER CB C 1.152 21.434 -10.541 1.00 . A A . 17 SER CB 1 1
18 25824 1 1 8 SER H H 3.015 22.524 -9.079 1.00 . A A . 17 SER H 1 1
18 25825 1 1 8 SER HA H 2.290 22.639 -11.900 1.00 . A A . 17 SER HA 1 1
18 25826 1 1 8 SER HB2 H 0.726 21.531 -9.553 1.00 . A A . 17 SER HB2 1 1
18 25827 1 1 8 SER HB3 H 0.360 21.295 -11.262 1.00 . A A . 17 SER HB3 1 1
18 25828 1 1 8 SER HG H 2.480 20.269 -11.398 1.00 . A A . 17 SER HG 1 1
18 25829 1 1 8 SER N N 3.083 22.839 -10.007 1.00 . A A . 17 SER N 1 1
18 25830 1 1 8 SER O O -0.195 23.792 -10.617 1.00 . A A . 17 SER O 1 1
18 25831 1 1 8 SER OG O 1.994 20.292 -10.561 1.00 . A A . 17 SER OG 1 1
18 25832 1 1 9 THR C C -0.064 26.553 -11.802 1.00 . A A . 18 THR C 1 1
18 25833 1 1 9 THR CA C 0.884 26.351 -10.627 1.00 . A A . 18 THR CA 1 1
18 25834 1 1 9 THR CB C 1.830 27.562 -10.518 1.00 . A A . 18 THR CB 1 1
18 25835 1 1 9 THR CG2 C 1.041 28.848 -10.308 1.00 . A A . 18 THR CG2 1 1
18 25836 1 1 9 THR H H 2.598 25.146 -10.890 1.00 . A A . 18 THR H 1 1
18 25837 1 1 9 THR HA H 0.305 26.290 -9.717 1.00 . A A . 18 THR HA 1 1
18 25838 1 1 9 THR HB H 2.392 27.647 -11.436 1.00 . A A . 18 THR HB 1 1
18 25839 1 1 9 THR HG1 H 2.977 28.244 -9.059 1.00 . A A . 18 THR HG1 1 1
18 25840 1 1 9 THR HG21 H 1.724 29.681 -10.225 1.00 . A A . 18 THR HG21 1 1
18 25841 1 1 9 THR HG22 H 0.457 28.768 -9.404 1.00 . A A . 18 THR HG22 1 1
18 25842 1 1 9 THR HG23 H 0.382 29.005 -11.149 1.00 . A A . 18 THR HG23 1 1
18 25843 1 1 9 THR N N 1.626 25.108 -10.769 1.00 . A A . 18 THR N 1 1
18 25844 1 1 9 THR O O 0.368 26.757 -12.939 1.00 . A A . 18 THR O 1 1
18 25845 1 1 9 THR OG1 O 2.745 27.378 -9.426 1.00 . A A . 18 THR OG1 1 1
18 25846 1 1 10 ALA C C -3.688 27.030 -11.876 1.00 . A A . 19 ALA C 1 1
18 25847 1 1 10 ALA CA C -2.377 26.642 -12.534 1.00 . A A . 19 ALA CA 1 1
18 25848 1 1 10 ALA CB C -2.547 25.358 -13.336 1.00 . A A . 19 ALA CB 1 1
18 25849 1 1 10 ALA H H -1.632 26.303 -10.594 1.00 . A A . 19 ALA H 1 1
18 25850 1 1 10 ALA HA H -2.066 27.429 -13.205 1.00 . A A . 19 ALA HA 1 1
18 25851 1 1 10 ALA HB1 H -1.616 25.115 -13.828 1.00 . A A . 19 ALA HB1 1 1
18 25852 1 1 10 ALA HB2 H -3.320 25.494 -14.076 1.00 . A A . 19 ALA HB2 1 1
18 25853 1 1 10 ALA HB3 H -2.822 24.552 -12.672 1.00 . A A . 19 ALA HB3 1 1
18 25854 1 1 10 ALA N N -1.354 26.475 -11.521 1.00 . A A . 19 ALA N 1 1
18 25855 1 1 10 ALA O O -3.844 26.877 -10.664 1.00 . A A . 19 ALA O 1 1
18 25856 1 1 11 VAL C C -7.036 27.104 -12.848 1.00 . A A . 20 VAL C 1 1
18 25857 1 1 11 VAL CA C -5.934 27.899 -12.146 1.00 . A A . 20 VAL CA 1 1
18 25858 1 1 11 VAL CB C -6.207 29.419 -12.277 1.00 . A A . 20 VAL CB 1 1
18 25859 1 1 11 VAL CG1 C -5.425 30.194 -11.228 1.00 . A A . 20 VAL CG1 1 1
18 25860 1 1 11 VAL CG2 C -5.856 29.923 -13.673 1.00 . A A . 20 VAL CG2 1 1
18 25861 1 1 11 VAL H H -4.425 27.674 -13.616 1.00 . A A . 20 VAL H 1 1
18 25862 1 1 11 VAL HA H -5.947 27.648 -11.096 1.00 . A A . 20 VAL HA 1 1
18 25863 1 1 11 VAL HB H -7.261 29.590 -12.109 1.00 . A A . 20 VAL HB 1 1
18 25864 1 1 11 VAL HG11 H -4.369 30.015 -11.362 1.00 . A A . 20 VAL HG11 1 1
18 25865 1 1 11 VAL HG12 H -5.724 29.869 -10.243 1.00 . A A . 20 VAL HG12 1 1
18 25866 1 1 11 VAL HG13 H -5.626 31.249 -11.336 1.00 . A A . 20 VAL HG13 1 1
18 25867 1 1 11 VAL HG21 H -6.061 30.982 -13.734 1.00 . A A . 20 VAL HG21 1 1
18 25868 1 1 11 VAL HG22 H -6.450 29.397 -14.406 1.00 . A A . 20 VAL HG22 1 1
18 25869 1 1 11 VAL HG23 H -4.809 29.747 -13.866 1.00 . A A . 20 VAL HG23 1 1
18 25870 1 1 11 VAL N N -4.620 27.538 -12.663 1.00 . A A . 20 VAL N 1 1
18 25871 1 1 11 VAL O O -7.730 27.618 -13.728 1.00 . A A . 20 VAL O 1 1
18 25872 1 1 12 PRO C C -9.616 25.289 -12.552 1.00 . A A . 21 PRO C 1 1
18 25873 1 1 12 PRO CA C -8.222 24.962 -13.070 1.00 . A A . 21 PRO CA 1 1
18 25874 1 1 12 PRO CB C -7.809 23.545 -12.636 1.00 . A A . 21 PRO CB 1 1
18 25875 1 1 12 PRO CD C -6.440 25.114 -11.451 1.00 . A A . 21 PRO CD 1 1
18 25876 1 1 12 PRO CG C -6.495 23.696 -11.937 1.00 . A A . 21 PRO CG 1 1
18 25877 1 1 12 PRO HA H -8.217 25.029 -14.148 1.00 . A A . 21 PRO HA 1 1
18 25878 1 1 12 PRO HB2 H -8.560 23.139 -11.974 1.00 . A A . 21 PRO HB2 1 1
18 25879 1 1 12 PRO HB3 H -7.717 22.913 -13.508 1.00 . A A . 21 PRO HB3 1 1
18 25880 1 1 12 PRO HD2 H -6.909 25.202 -10.483 1.00 . A A . 21 PRO HD2 1 1
18 25881 1 1 12 PRO HD3 H -5.420 25.466 -11.417 1.00 . A A . 21 PRO HD3 1 1
18 25882 1 1 12 PRO HG2 H -6.443 23.013 -11.103 1.00 . A A . 21 PRO HG2 1 1
18 25883 1 1 12 PRO HG3 H -5.688 23.505 -12.630 1.00 . A A . 21 PRO HG3 1 1
18 25884 1 1 12 PRO N N -7.208 25.826 -12.476 1.00 . A A . 21 PRO N 1 1
18 25885 1 1 12 PRO O O -9.945 25.008 -11.395 1.00 . A A . 21 PRO O 1 1
18 25886 1 1 13 ARG C C -12.682 25.006 -13.260 1.00 . A A . 22 ARG C 1 1
18 25887 1 1 13 ARG CA C -11.798 26.225 -13.036 1.00 . A A . 22 ARG CA 1 1
18 25888 1 1 13 ARG CB C -12.312 27.413 -13.851 1.00 . A A . 22 ARG CB 1 1
18 25889 1 1 13 ARG CD C -14.253 28.896 -14.420 1.00 . A A . 22 ARG CD 1 1
18 25890 1 1 13 ARG CG C -13.703 27.873 -13.444 1.00 . A A . 22 ARG CG 1 1
18 25891 1 1 13 ARG CZ C -13.641 31.107 -15.316 1.00 . A A . 22 ARG CZ 1 1
18 25892 1 1 13 ARG H H -10.098 26.141 -14.293 1.00 . A A . 22 ARG H 1 1
18 25893 1 1 13 ARG HA H -11.813 26.480 -11.986 1.00 . A A . 22 ARG HA 1 1
18 25894 1 1 13 ARG HB2 H -11.632 28.241 -13.727 1.00 . A A . 22 ARG HB2 1 1
18 25895 1 1 13 ARG HB3 H -12.339 27.133 -14.892 1.00 . A A . 22 ARG HB3 1 1
18 25896 1 1 13 ARG HD2 H -14.300 28.448 -15.401 1.00 . A A . 22 ARG HD2 1 1
18 25897 1 1 13 ARG HD3 H -15.246 29.176 -14.104 1.00 . A A . 22 ARG HD3 1 1
18 25898 1 1 13 ARG HE H -12.653 30.141 -13.871 1.00 . A A . 22 ARG HE 1 1
18 25899 1 1 13 ARG HG2 H -14.363 27.019 -13.423 1.00 . A A . 22 ARG HG2 1 1
18 25900 1 1 13 ARG HG3 H -13.653 28.317 -12.461 1.00 . A A . 22 ARG HG3 1 1
18 25901 1 1 13 ARG HH11 H -15.307 30.297 -16.140 1.00 . A A . 22 ARG HH11 1 1
18 25902 1 1 13 ARG HH12 H -14.851 31.851 -16.764 1.00 . A A . 22 ARG HH12 1 1
18 25903 1 1 13 ARG HH21 H -12.042 32.175 -14.684 1.00 . A A . 22 ARG HH21 1 1
18 25904 1 1 13 ARG HH22 H -12.981 32.918 -15.937 1.00 . A A . 22 ARG HH22 1 1
18 25905 1 1 13 ARG N N -10.428 25.905 -13.399 1.00 . A A . 22 ARG N 1 1
18 25906 1 1 13 ARG NE N -13.421 30.092 -14.484 1.00 . A A . 22 ARG NE 1 1
18 25907 1 1 13 ARG NH1 N -14.681 31.083 -16.140 1.00 . A A . 22 ARG NH1 1 1
18 25908 1 1 13 ARG NH2 N -12.823 32.150 -15.312 1.00 . A A . 22 ARG NH2 1 1
18 25909 1 1 13 ARG O O -13.506 24.970 -14.176 1.00 . A A . 22 ARG O 1 1
18 25910 1 1 14 ASP C C -13.284 22.082 -11.175 1.00 . A A . 23 ASP C 1 1
18 25911 1 1 14 ASP CA C -13.232 22.764 -12.531 1.00 . A A . 23 ASP CA 1 1
18 25912 1 1 14 ASP CB C -12.588 21.845 -13.571 1.00 . A A . 23 ASP CB 1 1
18 25913 1 1 14 ASP CG C -13.312 20.524 -13.711 1.00 . A A . 23 ASP CG 1 1
18 25914 1 1 14 ASP H H -11.805 24.092 -11.723 1.00 . A A . 23 ASP H 1 1
18 25915 1 1 14 ASP HA H -14.237 23.006 -12.843 1.00 . A A . 23 ASP HA 1 1
18 25916 1 1 14 ASP HB2 H -12.591 22.339 -14.531 1.00 . A A . 23 ASP HB2 1 1
18 25917 1 1 14 ASP HB3 H -11.567 21.644 -13.279 1.00 . A A . 23 ASP HB3 1 1
18 25918 1 1 14 ASP N N -12.483 24.001 -12.430 1.00 . A A . 23 ASP N 1 1
18 25919 1 1 14 ASP O O -12.289 22.056 -10.447 1.00 . A A . 23 ASP O 1 1
18 25920 1 1 14 ASP OD1 O -14.472 20.528 -14.172 1.00 . A A . 23 ASP OD1 1 1
18 25921 1 1 14 ASP OD2 O -12.726 19.478 -13.366 1.00 . A A . 23 ASP OD2 1 1
18 25922 1 1 15 VAL C C -14.661 19.399 -9.707 1.00 . A A . 24 VAL C 1 1
18 25923 1 1 15 VAL CA C -14.627 20.910 -9.537 1.00 . A A . 24 VAL CA 1 1
18 25924 1 1 15 VAL CB C -15.932 21.383 -8.857 1.00 . A A . 24 VAL CB 1 1
18 25925 1 1 15 VAL CG1 C -16.121 20.707 -7.509 1.00 . A A . 24 VAL CG1 1 1
18 25926 1 1 15 VAL CG2 C -15.931 22.895 -8.697 1.00 . A A . 24 VAL CG2 1 1
18 25927 1 1 15 VAL H H -15.197 21.596 -11.453 1.00 . A A . 24 VAL H 1 1
18 25928 1 1 15 VAL HA H -13.793 21.176 -8.904 1.00 . A A . 24 VAL HA 1 1
18 25929 1 1 15 VAL HB H -16.763 21.112 -9.490 1.00 . A A . 24 VAL HB 1 1
18 25930 1 1 15 VAL HG11 H -17.040 21.054 -7.059 1.00 . A A . 24 VAL HG11 1 1
18 25931 1 1 15 VAL HG12 H -15.291 20.953 -6.863 1.00 . A A . 24 VAL HG12 1 1
18 25932 1 1 15 VAL HG13 H -16.168 19.637 -7.644 1.00 . A A . 24 VAL HG13 1 1
18 25933 1 1 15 VAL HG21 H -15.086 23.192 -8.095 1.00 . A A . 24 VAL HG21 1 1
18 25934 1 1 15 VAL HG22 H -16.844 23.205 -8.212 1.00 . A A . 24 VAL HG22 1 1
18 25935 1 1 15 VAL HG23 H -15.862 23.360 -9.668 1.00 . A A . 24 VAL HG23 1 1
18 25936 1 1 15 VAL N N -14.444 21.557 -10.825 1.00 . A A . 24 VAL N 1 1
18 25937 1 1 15 VAL O O -15.426 18.874 -10.513 1.00 . A A . 24 VAL O 1 1
18 25938 1 1 16 ASN C C -14.857 16.661 -8.133 1.00 . A A . 25 ASN C 1 1
18 25939 1 1 16 ASN CA C -13.768 17.250 -9.014 1.00 . A A . 25 ASN CA 1 1
18 25940 1 1 16 ASN CB C -12.397 16.717 -8.582 1.00 . A A . 25 ASN CB 1 1
18 25941 1 1 16 ASN CG C -11.300 17.022 -9.587 1.00 . A A . 25 ASN CG 1 1
18 25942 1 1 16 ASN H H -13.211 19.181 -8.348 1.00 . A A . 25 ASN H 1 1
18 25943 1 1 16 ASN HA H -13.954 16.956 -10.037 1.00 . A A . 25 ASN HA 1 1
18 25944 1 1 16 ASN HB2 H -12.126 17.166 -7.638 1.00 . A A . 25 ASN HB2 1 1
18 25945 1 1 16 ASN HB3 H -12.458 15.645 -8.460 1.00 . A A . 25 ASN HB3 1 1
18 25946 1 1 16 ASN HD21 H -10.812 18.680 -8.607 1.00 . A A . 25 ASN HD21 1 1
18 25947 1 1 16 ASN HD22 H -9.883 18.345 -10.023 1.00 . A A . 25 ASN HD22 1 1
18 25948 1 1 16 ASN N N -13.813 18.706 -8.959 1.00 . A A . 25 ASN N 1 1
18 25949 1 1 16 ASN ND2 N -10.596 18.125 -9.386 1.00 . A A . 25 ASN ND2 1 1
18 25950 1 1 16 ASN O O -15.396 15.595 -8.424 1.00 . A A . 25 ASN O 1 1
18 25951 1 1 16 ASN OD1 O -11.072 16.265 -10.531 1.00 . A A . 25 ASN OD1 1 1
18 25952 1 1 17 GLY C C -16.152 17.543 -4.800 1.00 . A A . 26 GLY C 1 1
18 25953 1 1 17 GLY CA C -16.237 16.912 -6.173 1.00 . A A . 26 GLY CA 1 1
18 25954 1 1 17 GLY H H -14.696 18.191 -6.854 1.00 . A A . 26 GLY H 1 1
18 25955 1 1 17 GLY HA2 H -17.190 17.163 -6.614 1.00 . A A . 26 GLY HA2 1 1
18 25956 1 1 17 GLY HA3 H -16.171 15.840 -6.071 1.00 . A A . 26 GLY HA3 1 1
18 25957 1 1 17 GLY N N -15.183 17.362 -7.056 1.00 . A A . 26 GLY N 1 1
18 25958 1 1 17 GLY O O -15.878 18.740 -4.670 1.00 . A A . 26 GLY O 1 1
18 25959 1 1 18 GLY C C -17.292 16.430 -1.533 1.00 . A A . 27 GLY C 1 1
18 25960 1 1 18 GLY CA C -16.366 17.231 -2.419 1.00 . A A . 27 GLY CA 1 1
18 25961 1 1 18 GLY H H -16.553 15.788 -3.950 1.00 . A A . 27 GLY H 1 1
18 25962 1 1 18 GLY HA2 H -15.362 17.169 -2.029 1.00 . A A . 27 GLY HA2 1 1
18 25963 1 1 18 GLY HA3 H -16.683 18.262 -2.416 1.00 . A A . 27 GLY HA3 1 1
18 25964 1 1 18 GLY N N -16.376 16.737 -3.779 1.00 . A A . 27 GLY N 1 1
18 25965 1 1 18 GLY O O -18.042 16.987 -0.728 1.00 . A A . 27 GLY O 1 1
18 25966 1 1 19 THR C C -17.478 12.820 -0.902 1.00 . A A . 28 THR C 1 1
18 25967 1 1 19 THR CA C -18.099 14.213 -0.936 1.00 . A A . 28 THR CA 1 1
18 25968 1 1 19 THR CB C -19.512 14.115 -1.553 1.00 . A A . 28 THR CB 1 1
18 25969 1 1 19 THR CG2 C -20.403 13.160 -0.769 1.00 . A A . 28 THR CG2 1 1
18 25970 1 1 19 THR H H -16.621 14.736 -2.346 1.00 . A A . 28 THR H 1 1
18 25971 1 1 19 THR HA H -18.187 14.594 0.069 1.00 . A A . 28 THR HA 1 1
18 25972 1 1 19 THR HB H -19.412 13.731 -2.552 1.00 . A A . 28 THR HB 1 1
18 25973 1 1 19 THR HG1 H -19.496 16.071 -1.289 1.00 . A A . 28 THR HG1 1 1
18 25974 1 1 19 THR HG21 H -21.392 13.154 -1.203 1.00 . A A . 28 THR HG21 1 1
18 25975 1 1 19 THR HG22 H -20.462 13.484 0.260 1.00 . A A . 28 THR HG22 1 1
18 25976 1 1 19 THR HG23 H -19.985 12.161 -0.813 1.00 . A A . 28 THR HG23 1 1
18 25977 1 1 19 THR N N -17.253 15.117 -1.697 1.00 . A A . 28 THR N 1 1
18 25978 1 1 19 THR O O -16.888 12.379 -1.889 1.00 . A A . 28 THR O 1 1
18 25979 1 1 19 THR OG1 O -20.127 15.409 -1.609 1.00 . A A . 28 THR OG1 1 1
18 25980 1 1 20 PRO C C -18.372 9.764 0.422 1.00 . A A . 29 PRO C 1 1
18 25981 1 1 20 PRO CA C -17.176 10.739 0.391 1.00 . A A . 29 PRO CA 1 1
18 25982 1 1 20 PRO CB C -16.509 10.770 1.759 1.00 . A A . 29 PRO CB 1 1
18 25983 1 1 20 PRO CD C -17.969 12.695 1.538 1.00 . A A . 29 PRO CD 1 1
18 25984 1 1 20 PRO CG C -17.317 11.764 2.543 1.00 . A A . 29 PRO CG 1 1
18 25985 1 1 20 PRO HA H -16.464 10.431 -0.358 1.00 . A A . 29 PRO HA 1 1
18 25986 1 1 20 PRO HB2 H -16.547 9.786 2.204 1.00 . A A . 29 PRO HB2 1 1
18 25987 1 1 20 PRO HB3 H -15.484 11.090 1.658 1.00 . A A . 29 PRO HB3 1 1
18 25988 1 1 20 PRO HD2 H -19.045 12.680 1.635 1.00 . A A . 29 PRO HD2 1 1
18 25989 1 1 20 PRO HD3 H -17.592 13.698 1.660 1.00 . A A . 29 PRO HD3 1 1
18 25990 1 1 20 PRO HG2 H -18.073 11.247 3.114 1.00 . A A . 29 PRO HG2 1 1
18 25991 1 1 20 PRO HG3 H -16.669 12.322 3.203 1.00 . A A . 29 PRO HG3 1 1
18 25992 1 1 20 PRO N N -17.563 12.137 0.247 1.00 . A A . 29 PRO N 1 1
18 25993 1 1 20 PRO O O -18.713 9.239 1.486 1.00 . A A . 29 PRO O 1 1
18 25994 1 1 21 PRO C C -19.603 7.095 -0.592 1.00 . A A . 30 PRO C 1 1
18 25995 1 1 21 PRO CA C -20.118 8.516 -0.789 1.00 . A A . 30 PRO CA 1 1
18 25996 1 1 21 PRO CB C -20.693 8.678 -2.202 1.00 . A A . 30 PRO CB 1 1
18 25997 1 1 21 PRO CD C -18.841 10.172 -2.011 1.00 . A A . 30 PRO CD 1 1
18 25998 1 1 21 PRO CG C -20.155 9.969 -2.706 1.00 . A A . 30 PRO CG 1 1
18 25999 1 1 21 PRO HA H -20.883 8.719 -0.060 1.00 . A A . 30 PRO HA 1 1
18 26000 1 1 21 PRO HB2 H -20.370 7.852 -2.817 1.00 . A A . 30 PRO HB2 1 1
18 26001 1 1 21 PRO HB3 H -21.771 8.697 -2.154 1.00 . A A . 30 PRO HB3 1 1
18 26002 1 1 21 PRO HD2 H -18.046 9.710 -2.563 1.00 . A A . 30 PRO HD2 1 1
18 26003 1 1 21 PRO HD3 H -18.644 11.224 -1.876 1.00 . A A . 30 PRO HD3 1 1
18 26004 1 1 21 PRO HG2 H -20.009 9.914 -3.775 1.00 . A A . 30 PRO HG2 1 1
18 26005 1 1 21 PRO HG3 H -20.837 10.767 -2.459 1.00 . A A . 30 PRO HG3 1 1
18 26006 1 1 21 PRO N N -19.042 9.508 -0.720 1.00 . A A . 30 PRO N 1 1
18 26007 1 1 21 PRO O O -20.367 6.181 -0.276 1.00 . A A . 30 PRO O 1 1
18 26008 1 1 22 LYS C C -16.354 5.733 0.108 1.00 . A A . 31 LYS C 1 1
18 26009 1 1 22 LYS CA C -17.683 5.615 -0.626 1.00 . A A . 31 LYS CA 1 1
18 26010 1 1 22 LYS CB C -17.459 4.975 -1.995 1.00 . A A . 31 LYS CB 1 1
18 26011 1 1 22 LYS CD C -18.397 2.732 -1.372 1.00 . A A . 31 LYS CD 1 1
18 26012 1 1 22 LYS CE C -18.180 1.229 -1.385 1.00 . A A . 31 LYS CE 1 1
18 26013 1 1 22 LYS CG C -17.200 3.476 -1.937 1.00 . A A . 31 LYS CG 1 1
18 26014 1 1 22 LYS H H -17.748 7.695 -0.994 1.00 . A A . 31 LYS H 1 1
18 26015 1 1 22 LYS HA H -18.345 4.991 -0.051 1.00 . A A . 31 LYS HA 1 1
18 26016 1 1 22 LYS HB2 H -18.330 5.147 -2.609 1.00 . A A . 31 LYS HB2 1 1
18 26017 1 1 22 LYS HB3 H -16.603 5.444 -2.454 1.00 . A A . 31 LYS HB3 1 1
18 26018 1 1 22 LYS HD2 H -18.560 3.050 -0.354 1.00 . A A . 31 LYS HD2 1 1
18 26019 1 1 22 LYS HD3 H -19.268 2.966 -1.966 1.00 . A A . 31 LYS HD3 1 1
18 26020 1 1 22 LYS HE2 H -18.013 0.912 -2.403 1.00 . A A . 31 LYS HE2 1 1
18 26021 1 1 22 LYS HE3 H -17.310 0.998 -0.789 1.00 . A A . 31 LYS HE3 1 1
18 26022 1 1 22 LYS HG2 H -17.004 3.115 -2.935 1.00 . A A . 31 LYS HG2 1 1
18 26023 1 1 22 LYS HG3 H -16.341 3.291 -1.309 1.00 . A A . 31 LYS HG3 1 1
18 26024 1 1 22 LYS HZ1 H -19.182 -0.526 -0.863 1.00 . A A . 31 LYS HZ1 1 1
18 26025 1 1 22 LYS HZ2 H -20.201 0.712 -1.399 1.00 . A A . 31 LYS HZ2 1 1
18 26026 1 1 22 LYS HZ3 H -19.525 0.787 0.147 1.00 . A A . 31 LYS HZ3 1 1
18 26027 1 1 22 LYS N N -18.304 6.921 -0.769 1.00 . A A . 31 LYS N 1 1
18 26028 1 1 22 LYS NZ N -19.352 0.501 -0.837 1.00 . A A . 31 LYS NZ 1 1
18 26029 1 1 22 LYS O O -15.525 6.576 -0.230 1.00 . A A . 31 LYS O 1 1
18 26030 1 1 23 SER C C -14.856 3.574 2.696 1.00 . A A . 32 SER C 1 1
18 26031 1 1 23 SER CA C -14.918 4.845 1.858 1.00 . A A . 32 SER CA 1 1
18 26032 1 1 23 SER CB C -14.774 6.093 2.729 1.00 . A A . 32 SER CB 1 1
18 26033 1 1 23 SER H H -16.892 4.287 1.372 1.00 . A A . 32 SER H 1 1
18 26034 1 1 23 SER HA H -14.109 4.824 1.143 1.00 . A A . 32 SER HA 1 1
18 26035 1 1 23 SER HB2 H -14.002 5.928 3.466 1.00 . A A . 32 SER HB2 1 1
18 26036 1 1 23 SER HB3 H -14.500 6.928 2.103 1.00 . A A . 32 SER HB3 1 1
18 26037 1 1 23 SER HG H -16.728 6.040 2.890 1.00 . A A . 32 SER HG 1 1
18 26038 1 1 23 SER N N -16.165 4.894 1.114 1.00 . A A . 32 SER N 1 1
18 26039 1 1 23 SER O O -15.799 2.781 2.695 1.00 . A A . 32 SER O 1 1
18 26040 1 1 23 SER OG O -15.987 6.397 3.398 1.00 . A A . 32 SER OG 1 1
18 26041 1 1 24 CYS C C -13.695 2.358 5.634 1.00 . A A . 33 CYS C 1 1
18 26042 1 1 24 CYS CA C -13.529 2.146 4.136 1.00 . A A . 33 CYS CA 1 1
18 26043 1 1 24 CYS CB C -12.130 1.607 3.840 1.00 . A A . 33 CYS CB 1 1
18 26044 1 1 24 CYS H H -13.070 4.083 3.433 1.00 . A A . 33 CYS H 1 1
18 26045 1 1 24 CYS HA H -14.258 1.423 3.803 1.00 . A A . 33 CYS HA 1 1
18 26046 1 1 24 CYS HB2 H -11.397 2.302 4.224 1.00 . A A . 33 CYS HB2 1 1
18 26047 1 1 24 CYS HB3 H -12.006 0.655 4.334 1.00 . A A . 33 CYS HB3 1 1
18 26048 1 1 24 CYS N N -13.750 3.378 3.398 1.00 . A A . 33 CYS N 1 1
18 26049 1 1 24 CYS O O -12.983 3.154 6.246 1.00 . A A . 33 CYS O 1 1
18 26050 1 1 24 CYS SG S -11.789 1.365 2.068 1.00 . A A . 33 CYS SG 1 1
18 26051 1 1 25 SER C C -13.734 0.980 8.387 1.00 . A A . 34 SER C 1 1
18 26052 1 1 25 SER CA C -14.867 1.696 7.655 1.00 . A A . 34 SER CA 1 1
18 26053 1 1 25 SER CB C -16.214 1.049 7.985 1.00 . A A . 34 SER CB 1 1
18 26054 1 1 25 SER H H -15.215 1.069 5.666 1.00 . A A . 34 SER H 1 1
18 26055 1 1 25 SER HA H -14.884 2.732 7.956 1.00 . A A . 34 SER HA 1 1
18 26056 1 1 25 SER HB2 H -16.983 1.507 7.385 1.00 . A A . 34 SER HB2 1 1
18 26057 1 1 25 SER HB3 H -16.166 -0.007 7.759 1.00 . A A . 34 SER HB3 1 1
18 26058 1 1 25 SER HG H -17.374 0.733 9.530 1.00 . A A . 34 SER HG 1 1
18 26059 1 1 25 SER N N -14.641 1.645 6.220 1.00 . A A . 34 SER N 1 1
18 26060 1 1 25 SER O O -13.414 1.296 9.535 1.00 . A A . 34 SER O 1 1
18 26061 1 1 25 SER OG O -16.552 1.205 9.353 1.00 . A A . 34 SER OG 1 1
18 26062 1 1 26 SER C C -10.746 0.054 8.409 1.00 . A A . 35 SER C 1 1
18 26063 1 1 26 SER CA C -12.031 -0.762 8.257 1.00 . A A . 35 SER CA 1 1
18 26064 1 1 26 SER CB C -11.790 -1.984 7.369 1.00 . A A . 35 SER CB 1 1
18 26065 1 1 26 SER H H -13.388 -0.138 6.768 1.00 . A A . 35 SER H 1 1
18 26066 1 1 26 SER HA H -12.345 -1.098 9.234 1.00 . A A . 35 SER HA 1 1
18 26067 1 1 26 SER HB2 H -10.838 -2.427 7.618 1.00 . A A . 35 SER HB2 1 1
18 26068 1 1 26 SER HB3 H -12.577 -2.707 7.530 1.00 . A A . 35 SER HB3 1 1
18 26069 1 1 26 SER HG H -10.892 -1.757 5.639 1.00 . A A . 35 SER HG 1 1
18 26070 1 1 26 SER N N -13.111 0.035 7.693 1.00 . A A . 35 SER N 1 1
18 26071 1 1 26 SER O O -9.812 -0.365 9.100 1.00 . A A . 35 SER O 1 1
18 26072 1 1 26 SER OG O -11.779 -1.616 5.998 1.00 . A A . 35 SER OG 1 1
18 26073 1 1 27 GLY C C -9.526 3.162 6.825 1.00 . A A . 36 GLY C 1 1
18 26074 1 1 27 GLY CA C -9.536 2.067 7.873 1.00 . A A . 36 GLY CA 1 1
18 26075 1 1 27 GLY H H -11.463 1.496 7.225 1.00 . A A . 36 GLY H 1 1
18 26076 1 1 27 GLY HA2 H -9.520 2.522 8.853 1.00 . A A . 36 GLY HA2 1 1
18 26077 1 1 27 GLY HA3 H -8.648 1.463 7.753 1.00 . A A . 36 GLY HA3 1 1
18 26078 1 1 27 GLY N N -10.700 1.216 7.772 1.00 . A A . 36 GLY N 1 1
18 26079 1 1 27 GLY O O -10.219 3.052 5.813 1.00 . A A . 36 GLY O 1 1
18 26080 1 1 28 PRO C C -8.237 4.856 4.714 1.00 . A A . 37 PRO C 1 1
18 26081 1 1 28 PRO CA C -8.589 5.340 6.113 1.00 . A A . 37 PRO CA 1 1
18 26082 1 1 28 PRO CB C -7.404 6.136 6.684 1.00 . A A . 37 PRO CB 1 1
18 26083 1 1 28 PRO CD C -8.083 4.527 8.327 1.00 . A A . 37 PRO CD 1 1
18 26084 1 1 28 PRO CG C -6.941 5.396 7.897 1.00 . A A . 37 PRO CG 1 1
18 26085 1 1 28 PRO HA H -9.460 5.978 6.061 1.00 . A A . 37 PRO HA 1 1
18 26086 1 1 28 PRO HB2 H -6.621 6.193 5.942 1.00 . A A . 37 PRO HB2 1 1
18 26087 1 1 28 PRO HB3 H -7.728 7.131 6.938 1.00 . A A . 37 PRO HB3 1 1
18 26088 1 1 28 PRO HD2 H -7.719 3.617 8.779 1.00 . A A . 37 PRO HD2 1 1
18 26089 1 1 28 PRO HD3 H -8.725 5.062 9.011 1.00 . A A . 37 PRO HD3 1 1
18 26090 1 1 28 PRO HG2 H -6.083 4.791 7.650 1.00 . A A . 37 PRO HG2 1 1
18 26091 1 1 28 PRO HG3 H -6.693 6.101 8.680 1.00 . A A . 37 PRO HG3 1 1
18 26092 1 1 28 PRO N N -8.779 4.250 7.070 1.00 . A A . 37 PRO N 1 1
18 26093 1 1 28 PRO O O -7.677 3.776 4.531 1.00 . A A . 37 PRO O 1 1
18 26094 1 1 29 VAL C C -6.800 5.937 2.125 1.00 . A A . 38 VAL C 1 1
18 26095 1 1 29 VAL CA C -8.199 5.392 2.357 1.00 . A A . 38 VAL CA 1 1
18 26096 1 1 29 VAL CB C -9.204 6.031 1.373 1.00 . A A . 38 VAL CB 1 1
18 26097 1 1 29 VAL CG1 C -8.772 5.833 -0.068 1.00 . A A . 38 VAL CG1 1 1
18 26098 1 1 29 VAL CG2 C -10.581 5.439 1.597 1.00 . A A . 38 VAL CG2 1 1
18 26099 1 1 29 VAL H H -9.060 6.497 3.933 1.00 . A A . 38 VAL H 1 1
18 26100 1 1 29 VAL HA H -8.196 4.322 2.212 1.00 . A A . 38 VAL HA 1 1
18 26101 1 1 29 VAL HB H -9.254 7.090 1.569 1.00 . A A . 38 VAL HB 1 1
18 26102 1 1 29 VAL HG11 H -8.722 4.777 -0.286 1.00 . A A . 38 VAL HG11 1 1
18 26103 1 1 29 VAL HG12 H -7.796 6.275 -0.211 1.00 . A A . 38 VAL HG12 1 1
18 26104 1 1 29 VAL HG13 H -9.484 6.307 -0.727 1.00 . A A . 38 VAL HG13 1 1
18 26105 1 1 29 VAL HG21 H -10.881 5.605 2.621 1.00 . A A . 38 VAL HG21 1 1
18 26106 1 1 29 VAL HG22 H -10.546 4.378 1.399 1.00 . A A . 38 VAL HG22 1 1
18 26107 1 1 29 VAL HG23 H -11.288 5.908 0.931 1.00 . A A . 38 VAL HG23 1 1
18 26108 1 1 29 VAL N N -8.571 5.667 3.728 1.00 . A A . 38 VAL N 1 1
18 26109 1 1 29 VAL O O -6.349 6.804 2.861 1.00 . A A . 38 VAL O 1 1
18 26110 1 1 30 TYR C C -4.575 6.253 -0.566 1.00 . A A . 39 TYR C 1 1
18 26111 1 1 30 TYR CA C -4.751 5.885 0.891 1.00 . A A . 39 TYR CA 1 1
18 26112 1 1 30 TYR CB C -3.732 4.829 1.301 1.00 . A A . 39 TYR CB 1 1
18 26113 1 1 30 TYR CD1 C -3.270 5.087 3.771 1.00 . A A . 39 TYR CD1 1 1
18 26114 1 1 30 TYR CD2 C -4.642 3.267 3.068 1.00 . A A . 39 TYR CD2 1 1
18 26115 1 1 30 TYR CE1 C -3.409 4.689 5.087 1.00 . A A . 39 TYR CE1 1 1
18 26116 1 1 30 TYR CE2 C -4.789 2.866 4.382 1.00 . A A . 39 TYR CE2 1 1
18 26117 1 1 30 TYR CG C -3.881 4.384 2.740 1.00 . A A . 39 TYR CG 1 1
18 26118 1 1 30 TYR CZ C -4.172 3.580 5.388 1.00 . A A . 39 TYR CZ 1 1
18 26119 1 1 30 TYR H H -6.492 4.724 0.573 1.00 . A A . 39 TYR H 1 1
18 26120 1 1 30 TYR HA H -4.595 6.772 1.489 1.00 . A A . 39 TYR HA 1 1
18 26121 1 1 30 TYR HB2 H -3.848 3.966 0.668 1.00 . A A . 39 TYR HB2 1 1
18 26122 1 1 30 TYR HB3 H -2.740 5.231 1.178 1.00 . A A . 39 TYR HB3 1 1
18 26123 1 1 30 TYR HD1 H -2.674 5.955 3.531 1.00 . A A . 39 TYR HD1 1 1
18 26124 1 1 30 TYR HD2 H -5.126 2.713 2.277 1.00 . A A . 39 TYR HD2 1 1
18 26125 1 1 30 TYR HE1 H -2.927 5.248 5.873 1.00 . A A . 39 TYR HE1 1 1
18 26126 1 1 30 TYR HE2 H -5.383 1.996 4.618 1.00 . A A . 39 TYR HE2 1 1
18 26127 1 1 30 TYR HH H -4.368 2.221 6.741 1.00 . A A . 39 TYR HH 1 1
18 26128 1 1 30 TYR N N -6.096 5.422 1.145 1.00 . A A . 39 TYR N 1 1
18 26129 1 1 30 TYR O O -4.946 5.502 -1.465 1.00 . A A . 39 TYR O 1 1
18 26130 1 1 30 TYR OH O -4.317 3.185 6.699 1.00 . A A . 39 TYR OH 1 1
18 26131 1 1 31 CYS C C -2.342 7.663 -2.519 1.00 . A A . 40 CYS C 1 1
18 26132 1 1 31 CYS CA C -3.789 7.901 -2.133 1.00 . A A . 40 CYS CA 1 1
18 26133 1 1 31 CYS CB C -4.126 9.384 -2.237 1.00 . A A . 40 CYS CB 1 1
18 26134 1 1 31 CYS H H -3.750 7.975 -0.025 1.00 . A A . 40 CYS H 1 1
18 26135 1 1 31 CYS HA H -4.428 7.344 -2.801 1.00 . A A . 40 CYS HA 1 1
18 26136 1 1 31 CYS HB2 H -5.077 9.563 -1.762 1.00 . A A . 40 CYS HB2 1 1
18 26137 1 1 31 CYS HB3 H -3.365 9.958 -1.733 1.00 . A A . 40 CYS HB3 1 1
18 26138 1 1 31 CYS N N -4.020 7.421 -0.788 1.00 . A A . 40 CYS N 1 1
18 26139 1 1 31 CYS O O -1.437 8.337 -2.028 1.00 . A A . 40 CYS O 1 1
18 26140 1 1 31 CYS SG S -4.241 9.987 -3.946 1.00 . A A . 40 CYS SG 1 1
18 26141 1 1 32 CYS C C -0.498 6.860 -5.171 1.00 . A A . 41 CYS C 1 1
18 26142 1 1 32 CYS CA C -0.791 6.323 -3.787 1.00 . A A . 41 CYS CA 1 1
18 26143 1 1 32 CYS CB C -0.656 4.801 -3.766 1.00 . A A . 41 CYS CB 1 1
18 26144 1 1 32 CYS H H -2.900 6.235 -3.799 1.00 . A A . 41 CYS H 1 1
18 26145 1 1 32 CYS HA H -0.091 6.756 -3.087 1.00 . A A . 41 CYS HA 1 1
18 26146 1 1 32 CYS HB2 H -1.294 4.379 -4.528 1.00 . A A . 41 CYS HB2 1 1
18 26147 1 1 32 CYS HB3 H 0.370 4.534 -3.973 1.00 . A A . 41 CYS HB3 1 1
18 26148 1 1 32 CYS N N -2.128 6.700 -3.388 1.00 . A A . 41 CYS N 1 1
18 26149 1 1 32 CYS O O -1.288 6.691 -6.096 1.00 . A A . 41 CYS O 1 1
18 26150 1 1 32 CYS SG S -1.115 4.044 -2.173 1.00 . A A . 41 CYS SG 1 1
18 26151 1 1 33 ASN C C 1.184 6.943 -7.610 1.00 . A A . 42 ASN C 1 1
18 26152 1 1 33 ASN CA C 1.105 8.057 -6.577 1.00 . A A . 42 ASN CA 1 1
18 26153 1 1 33 ASN CB C 2.475 8.712 -6.406 1.00 . A A . 42 ASN CB 1 1
18 26154 1 1 33 ASN CG C 2.406 9.990 -5.596 1.00 . A A . 42 ASN CG 1 1
18 26155 1 1 33 ASN H H 1.188 7.685 -4.490 1.00 . A A . 42 ASN H 1 1
18 26156 1 1 33 ASN HA H 0.400 8.798 -6.911 1.00 . A A . 42 ASN HA 1 1
18 26157 1 1 33 ASN HB2 H 3.128 8.021 -5.895 1.00 . A A . 42 ASN HB2 1 1
18 26158 1 1 33 ASN HB3 H 2.883 8.941 -7.378 1.00 . A A . 42 ASN HB3 1 1
18 26159 1 1 33 ASN HD21 H 2.091 11.046 -7.246 1.00 . A A . 42 ASN HD21 1 1
18 26160 1 1 33 ASN HD22 H 2.145 11.948 -5.772 1.00 . A A . 42 ASN HD22 1 1
18 26161 1 1 33 ASN N N 0.642 7.531 -5.294 1.00 . A A . 42 ASN N 1 1
18 26162 1 1 33 ASN ND2 N 2.195 11.106 -6.271 1.00 . A A . 42 ASN ND2 1 1
18 26163 1 1 33 ASN O O 1.079 7.177 -8.814 1.00 . A A . 42 ASN O 1 1
18 26164 1 1 33 ASN OD1 O 2.541 9.972 -4.373 1.00 . A A . 42 ASN OD1 1 1
18 26165 1 1 34 LYS C C 1.336 3.336 -6.909 1.00 . A A . 43 LYS C 1 1
18 26166 1 1 34 LYS CA C 1.399 4.510 -7.871 1.00 . A A . 43 LYS CA 1 1
18 26167 1 1 34 LYS CB C 2.688 4.415 -8.704 1.00 . A A . 43 LYS CB 1 1
18 26168 1 1 34 LYS CD C 1.629 4.030 -10.966 1.00 . A A . 43 LYS CD 1 1
18 26169 1 1 34 LYS CE C 2.180 2.619 -11.122 1.00 . A A . 43 LYS CE 1 1
18 26170 1 1 34 LYS CG C 2.552 4.915 -10.138 1.00 . A A . 43 LYS CG 1 1
18 26171 1 1 34 LYS H H 1.453 5.663 -6.126 1.00 . A A . 43 LYS H 1 1
18 26172 1 1 34 LYS HA H 0.539 4.489 -8.523 1.00 . A A . 43 LYS HA 1 1
18 26173 1 1 34 LYS HB2 H 3.456 4.998 -8.219 1.00 . A A . 43 LYS HB2 1 1
18 26174 1 1 34 LYS HB3 H 3.003 3.382 -8.735 1.00 . A A . 43 LYS HB3 1 1
18 26175 1 1 34 LYS HD2 H 0.667 3.975 -10.480 1.00 . A A . 43 LYS HD2 1 1
18 26176 1 1 34 LYS HD3 H 1.513 4.470 -11.946 1.00 . A A . 43 LYS HD3 1 1
18 26177 1 1 34 LYS HE2 H 2.273 2.171 -10.144 1.00 . A A . 43 LYS HE2 1 1
18 26178 1 1 34 LYS HE3 H 1.488 2.041 -11.714 1.00 . A A . 43 LYS HE3 1 1
18 26179 1 1 34 LYS HG2 H 2.149 5.916 -10.122 1.00 . A A . 43 LYS HG2 1 1
18 26180 1 1 34 LYS HG3 H 3.529 4.927 -10.596 1.00 . A A . 43 LYS HG3 1 1
18 26181 1 1 34 LYS HZ1 H 3.444 3.049 -12.726 1.00 . A A . 43 LYS HZ1 1 1
18 26182 1 1 34 LYS HZ2 H 3.845 1.629 -11.900 1.00 . A A . 43 LYS HZ2 1 1
18 26183 1 1 34 LYS HZ3 H 4.203 3.133 -11.218 1.00 . A A . 43 LYS HZ3 1 1
18 26184 1 1 34 LYS N N 1.359 5.735 -7.095 1.00 . A A . 43 LYS N 1 1
18 26185 1 1 34 LYS NZ N 3.511 2.607 -11.787 1.00 . A A . 43 LYS NZ 1 1
18 26186 1 1 34 LYS O O 2.117 3.270 -5.960 1.00 . A A . 43 LYS O 1 1
18 26187 1 1 35 THR C C 1.379 0.228 -6.906 1.00 . A A . 44 THR C 1 1
18 26188 1 1 35 THR CA C 0.396 1.222 -6.318 1.00 . A A . 44 THR CA 1 1
18 26189 1 1 35 THR CB C -0.987 0.582 -6.225 1.00 . A A . 44 THR CB 1 1
18 26190 1 1 35 THR CG2 C -1.851 1.346 -5.240 1.00 . A A . 44 THR CG2 1 1
18 26191 1 1 35 THR H H -0.355 2.617 -7.723 1.00 . A A . 44 THR H 1 1
18 26192 1 1 35 THR HA H 0.719 1.470 -5.314 1.00 . A A . 44 THR HA 1 1
18 26193 1 1 35 THR HB H -0.871 -0.429 -5.866 1.00 . A A . 44 THR HB 1 1
18 26194 1 1 35 THR HG1 H -2.454 0.999 -7.481 1.00 . A A . 44 THR HG1 1 1
18 26195 1 1 35 THR HG21 H -2.791 0.838 -5.123 1.00 . A A . 44 THR HG21 1 1
18 26196 1 1 35 THR HG22 H -2.022 2.350 -5.605 1.00 . A A . 44 THR HG22 1 1
18 26197 1 1 35 THR HG23 H -1.346 1.393 -4.285 1.00 . A A . 44 THR HG23 1 1
18 26198 1 1 35 THR N N 0.382 2.444 -7.089 1.00 . A A . 44 THR N 1 1
18 26199 1 1 35 THR O O 1.728 0.292 -8.089 1.00 . A A . 44 THR O 1 1
18 26200 1 1 35 THR OG1 O -1.598 0.549 -7.517 1.00 . A A . 44 THR OG1 1 1
18 26201 1 1 36 GLU C C 2.189 -3.043 -6.402 1.00 . A A . 45 GLU C 1 1
18 26202 1 1 36 GLU CA C 2.805 -1.657 -6.460 1.00 . A A . 45 GLU CA 1 1
18 26203 1 1 36 GLU CB C 4.020 -1.546 -5.540 1.00 . A A . 45 GLU CB 1 1
18 26204 1 1 36 GLU CD C 5.638 -2.490 -7.263 1.00 . A A . 45 GLU CD 1 1
18 26205 1 1 36 GLU CG C 5.344 -1.383 -6.271 1.00 . A A . 45 GLU CG 1 1
18 26206 1 1 36 GLU H H 1.425 -0.734 -5.170 1.00 . A A . 45 GLU H 1 1
18 26207 1 1 36 GLU HA H 3.106 -1.445 -7.474 1.00 . A A . 45 GLU HA 1 1
18 26208 1 1 36 GLU HB2 H 3.886 -0.677 -4.909 1.00 . A A . 45 GLU HB2 1 1
18 26209 1 1 36 GLU HB3 H 4.073 -2.426 -4.916 1.00 . A A . 45 GLU HB3 1 1
18 26210 1 1 36 GLU HG2 H 5.331 -0.445 -6.800 1.00 . A A . 45 GLU HG2 1 1
18 26211 1 1 36 GLU HG3 H 6.135 -1.368 -5.539 1.00 . A A . 45 GLU HG3 1 1
18 26212 1 1 36 GLU N N 1.813 -0.688 -6.075 1.00 . A A . 45 GLU N 1 1
18 26213 1 1 36 GLU O O 1.332 -3.313 -5.564 1.00 . A A . 45 GLU O 1 1
18 26214 1 1 36 GLU OE1 O 4.884 -2.614 -8.247 1.00 . A A . 45 GLU OE1 1 1
18 26215 1 1 36 GLU OE2 O 6.607 -3.254 -7.054 1.00 . A A . 45 GLU OE2 1 1
18 26216 1 1 37 ASP C C 2.524 -6.188 -6.397 1.00 . A A . 46 ASP C 1 1
18 26217 1 1 37 ASP CA C 2.000 -5.219 -7.441 1.00 . A A . 46 ASP CA 1 1
18 26218 1 1 37 ASP CB C 2.244 -5.775 -8.842 1.00 . A A . 46 ASP CB 1 1
18 26219 1 1 37 ASP CG C 1.684 -7.172 -9.004 1.00 . A A . 46 ASP CG 1 1
18 26220 1 1 37 ASP H H 3.388 -3.666 -7.858 1.00 . A A . 46 ASP H 1 1
18 26221 1 1 37 ASP HA H 0.938 -5.100 -7.297 1.00 . A A . 46 ASP HA 1 1
18 26222 1 1 37 ASP HB2 H 1.772 -5.132 -9.568 1.00 . A A . 46 ASP HB2 1 1
18 26223 1 1 37 ASP HB3 H 3.307 -5.809 -9.031 1.00 . A A . 46 ASP HB3 1 1
18 26224 1 1 37 ASP N N 2.617 -3.907 -7.296 1.00 . A A . 46 ASP N 1 1
18 26225 1 1 37 ASP O O 3.669 -6.627 -6.474 1.00 . A A . 46 ASP O 1 1
18 26226 1 1 37 ASP OD1 O 0.472 -7.360 -8.771 1.00 . A A . 46 ASP OD1 1 1
18 26227 1 1 37 ASP OD2 O 2.450 -8.086 -9.372 1.00 . A A . 46 ASP OD2 1 1
18 26228 1 1 38 SER C C 2.535 -8.777 -4.778 1.00 . A A . 47 SER C 1 1
18 26229 1 1 38 SER CA C 2.034 -7.405 -4.319 1.00 . A A . 47 SER CA 1 1
18 26230 1 1 38 SER CB C 0.829 -7.612 -3.410 1.00 . A A . 47 SER CB 1 1
18 26231 1 1 38 SER H H 0.763 -6.145 -5.455 1.00 . A A . 47 SER H 1 1
18 26232 1 1 38 SER HA H 2.820 -6.913 -3.753 1.00 . A A . 47 SER HA 1 1
18 26233 1 1 38 SER HB2 H 0.056 -8.130 -3.958 1.00 . A A . 47 SER HB2 1 1
18 26234 1 1 38 SER HB3 H 1.122 -8.204 -2.559 1.00 . A A . 47 SER HB3 1 1
18 26235 1 1 38 SER HG H -0.613 -6.308 -3.224 1.00 . A A . 47 SER HG 1 1
18 26236 1 1 38 SER N N 1.669 -6.524 -5.433 1.00 . A A . 47 SER N 1 1
18 26237 1 1 38 SER O O 3.074 -9.545 -3.981 1.00 . A A . 47 SER O 1 1
18 26238 1 1 38 SER OG O 0.308 -6.381 -2.954 1.00 . A A . 47 SER OG 1 1
18 26239 1 1 39 LYS C C 4.199 -10.313 -7.083 1.00 . A A . 48 LYS C 1 1
18 26240 1 1 39 LYS CA C 2.769 -10.384 -6.560 1.00 . A A . 48 LYS CA 1 1
18 26241 1 1 39 LYS CB C 1.817 -10.847 -7.662 1.00 . A A . 48 LYS CB 1 1
18 26242 1 1 39 LYS CD C 0.167 -11.966 -6.127 1.00 . A A . 48 LYS CD 1 1
18 26243 1 1 39 LYS CE C -1.285 -12.033 -5.675 1.00 . A A . 48 LYS CE 1 1
18 26244 1 1 39 LYS CG C 0.368 -10.924 -7.217 1.00 . A A . 48 LYS CG 1 1
18 26245 1 1 39 LYS H H 1.928 -8.449 -6.648 1.00 . A A . 48 LYS H 1 1
18 26246 1 1 39 LYS HA H 2.730 -11.090 -5.746 1.00 . A A . 48 LYS HA 1 1
18 26247 1 1 39 LYS HB2 H 1.877 -10.158 -8.490 1.00 . A A . 48 LYS HB2 1 1
18 26248 1 1 39 LYS HB3 H 2.121 -11.827 -7.997 1.00 . A A . 48 LYS HB3 1 1
18 26249 1 1 39 LYS HD2 H 0.459 -12.932 -6.507 1.00 . A A . 48 LYS HD2 1 1
18 26250 1 1 39 LYS HD3 H 0.785 -11.708 -5.280 1.00 . A A . 48 LYS HD3 1 1
18 26251 1 1 39 LYS HE2 H -1.369 -12.765 -4.886 1.00 . A A . 48 LYS HE2 1 1
18 26252 1 1 39 LYS HE3 H -1.577 -11.062 -5.299 1.00 . A A . 48 LYS HE3 1 1
18 26253 1 1 39 LYS HG2 H 0.072 -9.960 -6.834 1.00 . A A . 48 LYS HG2 1 1
18 26254 1 1 39 LYS HG3 H -0.242 -11.178 -8.068 1.00 . A A . 48 LYS HG3 1 1
18 26255 1 1 39 LYS HZ1 H -1.915 -13.339 -7.176 1.00 . A A . 48 LYS HZ1 1 1
18 26256 1 1 39 LYS HZ2 H -2.158 -11.707 -7.543 1.00 . A A . 48 LYS HZ2 1 1
18 26257 1 1 39 LYS HZ3 H -3.171 -12.486 -6.441 1.00 . A A . 48 LYS HZ3 1 1
18 26258 1 1 39 LYS N N 2.348 -9.095 -6.046 1.00 . A A . 48 LYS N 1 1
18 26259 1 1 39 LYS NZ N -2.196 -12.417 -6.785 1.00 . A A . 48 LYS NZ 1 1
18 26260 1 1 39 LYS O O 4.905 -11.318 -7.121 1.00 . A A . 48 LYS O 1 1
18 26261 1 1 40 HIS C C 6.516 -7.560 -7.660 1.00 . A A . 49 HIS C 1 1
18 26262 1 1 40 HIS CA C 5.952 -8.924 -8.041 1.00 . A A . 49 HIS CA 1 1
18 26263 1 1 40 HIS CB C 5.908 -9.017 -9.563 1.00 . A A . 49 HIS CB 1 1
18 26264 1 1 40 HIS CD2 C 4.512 -11.012 -10.464 1.00 . A A . 49 HIS CD2 1 1
18 26265 1 1 40 HIS CE1 C 6.155 -12.402 -10.854 1.00 . A A . 49 HIS CE1 1 1
18 26266 1 1 40 HIS CG C 5.663 -10.392 -10.108 1.00 . A A . 49 HIS CG 1 1
18 26267 1 1 40 HIS H H 4.029 -8.347 -7.406 1.00 . A A . 49 HIS H 1 1
18 26268 1 1 40 HIS HA H 6.600 -9.697 -7.655 1.00 . A A . 49 HIS HA 1 1
18 26269 1 1 40 HIS HB2 H 5.120 -8.378 -9.924 1.00 . A A . 49 HIS HB2 1 1
18 26270 1 1 40 HIS HB3 H 6.846 -8.667 -9.952 1.00 . A A . 49 HIS HB3 1 1
18 26271 1 1 40 HIS HD1 H 7.635 -11.134 -10.218 1.00 . A A . 49 HIS HD1 1 1
18 26272 1 1 40 HIS HD2 H 3.515 -10.598 -10.397 1.00 . A A . 49 HIS HD2 1 1
18 26273 1 1 40 HIS HE1 H 6.710 -13.279 -11.148 1.00 . A A . 49 HIS HE1 1 1
18 26274 1 1 40 HIS HE2 H 4.245 -12.856 -11.428 1.00 . A A . 49 HIS HE2 1 1
18 26275 1 1 40 HIS N N 4.625 -9.121 -7.483 1.00 . A A . 49 HIS N 1 1
18 26276 1 1 40 HIS ND1 N 6.672 -11.290 -10.364 1.00 . A A . 49 HIS ND1 1 1
18 26277 1 1 40 HIS NE2 N 4.846 -12.259 -10.925 1.00 . A A . 49 HIS NE2 1 1
18 26278 1 1 40 HIS O O 6.792 -6.740 -8.537 1.00 . A A . 49 HIS O 1 1
18 26279 1 1 41 LEU C C 8.652 -5.846 -6.418 1.00 . A A . 50 LEU C 1 1
18 26280 1 1 41 LEU CA C 7.237 -6.051 -5.905 1.00 . A A . 50 LEU CA 1 1
18 26281 1 1 41 LEU CB C 7.269 -5.991 -4.383 1.00 . A A . 50 LEU CB 1 1
18 26282 1 1 41 LEU CD1 C 5.053 -4.830 -4.359 1.00 . A A . 50 LEU CD1 1 1
18 26283 1 1 41 LEU CD2 C 5.212 -7.213 -3.626 1.00 . A A . 50 LEU CD2 1 1
18 26284 1 1 41 LEU CG C 5.915 -5.878 -3.685 1.00 . A A . 50 LEU CG 1 1
18 26285 1 1 41 LEU H H 6.382 -7.958 -5.704 1.00 . A A . 50 LEU H 1 1
18 26286 1 1 41 LEU HA H 6.616 -5.248 -6.271 1.00 . A A . 50 LEU HA 1 1
18 26287 1 1 41 LEU HB2 H 7.765 -6.873 -4.027 1.00 . A A . 50 LEU HB2 1 1
18 26288 1 1 41 LEU HB3 H 7.859 -5.142 -4.103 1.00 . A A . 50 LEU HB3 1 1
18 26289 1 1 41 LEU HD11 H 5.584 -3.890 -4.387 1.00 . A A . 50 LEU HD11 1 1
18 26290 1 1 41 LEU HD12 H 4.136 -4.707 -3.804 1.00 . A A . 50 LEU HD12 1 1
18 26291 1 1 41 LEU HD13 H 4.822 -5.145 -5.365 1.00 . A A . 50 LEU HD13 1 1
18 26292 1 1 41 LEU HD21 H 4.818 -7.457 -4.601 1.00 . A A . 50 LEU HD21 1 1
18 26293 1 1 41 LEU HD22 H 4.400 -7.149 -2.914 1.00 . A A . 50 LEU HD22 1 1
18 26294 1 1 41 LEU HD23 H 5.907 -7.974 -3.316 1.00 . A A . 50 LEU HD23 1 1
18 26295 1 1 41 LEU HG H 6.068 -5.562 -2.676 1.00 . A A . 50 LEU HG 1 1
18 26296 1 1 41 LEU N N 6.673 -7.304 -6.368 1.00 . A A . 50 LEU N 1 1
18 26297 1 1 41 LEU O O 9.419 -6.795 -6.606 1.00 . A A . 50 LEU O 1 1
18 26298 1 1 42 ASP C C 11.257 -4.369 -5.855 1.00 . A A . 51 ASP C 1 1
18 26299 1 1 42 ASP CA C 10.305 -4.163 -7.019 1.00 . A A . 51 ASP CA 1 1
18 26300 1 1 42 ASP CB C 10.265 -2.687 -7.378 1.00 . A A . 51 ASP CB 1 1
18 26301 1 1 42 ASP CG C 11.515 -2.224 -8.094 1.00 . A A . 51 ASP CG 1 1
18 26302 1 1 42 ASP H H 8.258 -3.907 -6.561 1.00 . A A . 51 ASP H 1 1
18 26303 1 1 42 ASP HA H 10.632 -4.739 -7.870 1.00 . A A . 51 ASP HA 1 1
18 26304 1 1 42 ASP HB2 H 9.413 -2.508 -8.005 1.00 . A A . 51 ASP HB2 1 1
18 26305 1 1 42 ASP HB3 H 10.161 -2.109 -6.471 1.00 . A A . 51 ASP HB3 1 1
18 26306 1 1 42 ASP N N 8.968 -4.589 -6.643 1.00 . A A . 51 ASP N 1 1
18 26307 1 1 42 ASP O O 10.832 -4.337 -4.703 1.00 . A A . 51 ASP O 1 1
18 26308 1 1 42 ASP OD1 O 11.570 -2.349 -9.335 1.00 . A A . 51 ASP OD1 1 1
18 26309 1 1 42 ASP OD2 O 12.442 -1.734 -7.418 1.00 . A A . 51 ASP OD2 1 1
18 26310 1 1 43 LYS C C 13.633 -3.492 -4.216 1.00 . A A . 52 LYS C 1 1
18 26311 1 1 43 LYS CA C 13.529 -4.740 -5.085 1.00 . A A . 52 LYS CA 1 1
18 26312 1 1 43 LYS CB C 14.902 -5.130 -5.652 1.00 . A A . 52 LYS CB 1 1
18 26313 1 1 43 LYS CD C 16.055 -2.919 -6.112 1.00 . A A . 52 LYS CD 1 1
18 26314 1 1 43 LYS CE C 17.342 -3.196 -5.344 1.00 . A A . 52 LYS CE 1 1
18 26315 1 1 43 LYS CG C 15.459 -4.184 -6.716 1.00 . A A . 52 LYS CG 1 1
18 26316 1 1 43 LYS H H 12.825 -4.605 -7.081 1.00 . A A . 52 LYS H 1 1
18 26317 1 1 43 LYS HA H 13.182 -5.546 -4.461 1.00 . A A . 52 LYS HA 1 1
18 26318 1 1 43 LYS HB2 H 15.603 -5.161 -4.832 1.00 . A A . 52 LYS HB2 1 1
18 26319 1 1 43 LYS HB3 H 14.829 -6.117 -6.084 1.00 . A A . 52 LYS HB3 1 1
18 26320 1 1 43 LYS HD2 H 16.266 -2.217 -6.904 1.00 . A A . 52 LYS HD2 1 1
18 26321 1 1 43 LYS HD3 H 15.329 -2.492 -5.434 1.00 . A A . 52 LYS HD3 1 1
18 26322 1 1 43 LYS HE2 H 17.678 -2.276 -4.892 1.00 . A A . 52 LYS HE2 1 1
18 26323 1 1 43 LYS HE3 H 17.135 -3.921 -4.571 1.00 . A A . 52 LYS HE3 1 1
18 26324 1 1 43 LYS HG2 H 16.229 -4.699 -7.269 1.00 . A A . 52 LYS HG2 1 1
18 26325 1 1 43 LYS HG3 H 14.659 -3.908 -7.387 1.00 . A A . 52 LYS HG3 1 1
18 26326 1 1 43 LYS HZ1 H 19.268 -3.936 -5.661 1.00 . A A . 52 LYS HZ1 1 1
18 26327 1 1 43 LYS HZ2 H 18.669 -3.015 -6.949 1.00 . A A . 52 LYS HZ2 1 1
18 26328 1 1 43 LYS HZ3 H 18.107 -4.591 -6.700 1.00 . A A . 52 LYS HZ3 1 1
18 26329 1 1 43 LYS N N 12.540 -4.565 -6.142 1.00 . A A . 52 LYS N 1 1
18 26330 1 1 43 LYS NZ N 18.421 -3.721 -6.224 1.00 . A A . 52 LYS NZ 1 1
18 26331 1 1 43 LYS O O 13.997 -3.577 -3.046 1.00 . A A . 52 LYS O 1 1
18 26332 1 1 44 GLY C C 12.222 -1.079 -2.997 1.00 . A A . 53 GLY C 1 1
18 26333 1 1 44 GLY CA C 13.329 -1.108 -4.025 1.00 . A A . 53 GLY CA 1 1
18 26334 1 1 44 GLY H H 13.053 -2.322 -5.742 1.00 . A A . 53 GLY H 1 1
18 26335 1 1 44 GLY HA2 H 14.280 -1.021 -3.524 1.00 . A A . 53 GLY HA2 1 1
18 26336 1 1 44 GLY HA3 H 13.206 -0.272 -4.698 1.00 . A A . 53 GLY HA3 1 1
18 26337 1 1 44 GLY N N 13.307 -2.338 -4.788 1.00 . A A . 53 GLY N 1 1
18 26338 1 1 44 GLY O O 12.409 -0.602 -1.879 1.00 . A A . 53 GLY O 1 1
18 26339 1 1 45 THR C C 10.075 -2.865 -1.544 1.00 . A A . 54 THR C 1 1
18 26340 1 1 45 THR CA C 9.928 -1.685 -2.485 1.00 . A A . 54 THR CA 1 1
18 26341 1 1 45 THR CB C 8.609 -1.818 -3.273 1.00 . A A . 54 THR CB 1 1
18 26342 1 1 45 THR CG2 C 7.409 -1.717 -2.342 1.00 . A A . 54 THR CG2 1 1
18 26343 1 1 45 THR H H 10.998 -1.984 -4.276 1.00 . A A . 54 THR H 1 1
18 26344 1 1 45 THR HA H 9.903 -0.777 -1.904 1.00 . A A . 54 THR HA 1 1
18 26345 1 1 45 THR HB H 8.593 -2.784 -3.753 1.00 . A A . 54 THR HB 1 1
18 26346 1 1 45 THR HG1 H 7.827 -1.013 -4.899 1.00 . A A . 54 THR HG1 1 1
18 26347 1 1 45 THR HG21 H 7.449 -0.780 -1.805 1.00 . A A . 54 THR HG21 1 1
18 26348 1 1 45 THR HG22 H 7.429 -2.537 -1.637 1.00 . A A . 54 THR HG22 1 1
18 26349 1 1 45 THR HG23 H 6.499 -1.761 -2.922 1.00 . A A . 54 THR HG23 1 1
18 26350 1 1 45 THR N N 11.073 -1.617 -3.376 1.00 . A A . 54 THR N 1 1
18 26351 1 1 45 THR O O 9.820 -2.753 -0.344 1.00 . A A . 54 THR O 1 1
18 26352 1 1 45 THR OG1 O 8.531 -0.794 -4.276 1.00 . A A . 54 THR OG1 1 1
18 26353 1 1 46 THR C C 11.804 -4.809 -0.203 1.00 . A A . 55 THR C 1 1
18 26354 1 1 46 THR CA C 10.818 -5.168 -1.310 1.00 . A A . 55 THR CA 1 1
18 26355 1 1 46 THR CB C 11.421 -6.276 -2.192 1.00 . A A . 55 THR CB 1 1
18 26356 1 1 46 THR CG2 C 11.812 -7.485 -1.361 1.00 . A A . 55 THR CG2 1 1
18 26357 1 1 46 THR H H 10.593 -4.033 -3.086 1.00 . A A . 55 THR H 1 1
18 26358 1 1 46 THR HA H 9.907 -5.537 -0.867 1.00 . A A . 55 THR HA 1 1
18 26359 1 1 46 THR HB H 12.307 -5.886 -2.671 1.00 . A A . 55 THR HB 1 1
18 26360 1 1 46 THR HG1 H 10.560 -6.067 -3.959 1.00 . A A . 55 THR HG1 1 1
18 26361 1 1 46 THR HG21 H 10.933 -7.902 -0.895 1.00 . A A . 55 THR HG21 1 1
18 26362 1 1 46 THR HG22 H 12.514 -7.178 -0.601 1.00 . A A . 55 THR HG22 1 1
18 26363 1 1 46 THR HG23 H 12.272 -8.226 -1.997 1.00 . A A . 55 THR HG23 1 1
18 26364 1 1 46 THR N N 10.500 -3.991 -2.101 1.00 . A A . 55 THR N 1 1
18 26365 1 1 46 THR O O 11.742 -5.342 0.903 1.00 . A A . 55 THR O 1 1
18 26366 1 1 46 THR OG1 O 10.478 -6.658 -3.202 1.00 . A A . 55 THR OG1 1 1
18 26367 1 1 47 ALA C C 12.954 -2.809 1.683 1.00 . A A . 56 ALA C 1 1
18 26368 1 1 47 ALA CA C 13.656 -3.371 0.452 1.00 . A A . 56 ALA CA 1 1
18 26369 1 1 47 ALA CB C 14.533 -2.310 -0.192 1.00 . A A . 56 ALA CB 1 1
18 26370 1 1 47 ALA H H 12.725 -3.540 -1.439 1.00 . A A . 56 ALA H 1 1
18 26371 1 1 47 ALA HA H 14.286 -4.194 0.757 1.00 . A A . 56 ALA HA 1 1
18 26372 1 1 47 ALA HB1 H 15.075 -2.744 -1.019 1.00 . A A . 56 ALA HB1 1 1
18 26373 1 1 47 ALA HB2 H 15.230 -1.926 0.536 1.00 . A A . 56 ALA HB2 1 1
18 26374 1 1 47 ALA HB3 H 13.908 -1.506 -0.557 1.00 . A A . 56 ALA HB3 1 1
18 26375 1 1 47 ALA N N 12.699 -3.881 -0.516 1.00 . A A . 56 ALA N 1 1
18 26376 1 1 47 ALA O O 13.274 -3.189 2.807 1.00 . A A . 56 ALA O 1 1
18 26377 1 1 48 LEU C C 10.524 -2.374 3.366 1.00 . A A . 57 LEU C 1 1
18 26378 1 1 48 LEU CA C 11.256 -1.305 2.587 1.00 . A A . 57 LEU CA 1 1
18 26379 1 1 48 LEU CB C 10.226 -0.277 2.119 1.00 . A A . 57 LEU CB 1 1
18 26380 1 1 48 LEU CD1 C 12.256 1.053 1.418 1.00 . A A . 57 LEU CD1 1 1
18 26381 1 1 48 LEU CD2 C 10.310 0.791 -0.123 1.00 . A A . 57 LEU CD2 1 1
18 26382 1 1 48 LEU CG C 10.743 0.918 1.322 1.00 . A A . 57 LEU CG 1 1
18 26383 1 1 48 LEU H H 11.764 -1.658 0.551 1.00 . A A . 57 LEU H 1 1
18 26384 1 1 48 LEU HA H 11.969 -0.821 3.235 1.00 . A A . 57 LEU HA 1 1
18 26385 1 1 48 LEU HB2 H 9.502 -0.793 1.506 1.00 . A A . 57 LEU HB2 1 1
18 26386 1 1 48 LEU HB3 H 9.715 0.101 2.994 1.00 . A A . 57 LEU HB3 1 1
18 26387 1 1 48 LEU HD11 H 12.562 1.993 0.988 1.00 . A A . 57 LEU HD11 1 1
18 26388 1 1 48 LEU HD12 H 12.715 0.240 0.870 1.00 . A A . 57 LEU HD12 1 1
18 26389 1 1 48 LEU HD13 H 12.561 1.006 2.455 1.00 . A A . 57 LEU HD13 1 1
18 26390 1 1 48 LEU HD21 H 10.482 1.726 -0.636 1.00 . A A . 57 LEU HD21 1 1
18 26391 1 1 48 LEU HD22 H 9.256 0.544 -0.164 1.00 . A A . 57 LEU HD22 1 1
18 26392 1 1 48 LEU HD23 H 10.883 0.008 -0.595 1.00 . A A . 57 LEU HD23 1 1
18 26393 1 1 48 LEU HG H 10.306 1.816 1.722 1.00 . A A . 57 LEU HG 1 1
18 26394 1 1 48 LEU N N 11.989 -1.914 1.471 1.00 . A A . 57 LEU N 1 1
18 26395 1 1 48 LEU O O 10.531 -2.389 4.595 1.00 . A A . 57 LEU O 1 1
18 26396 1 1 49 LEU C C 10.052 -5.204 4.081 1.00 . A A . 58 LEU C 1 1
18 26397 1 1 49 LEU CA C 9.139 -4.359 3.212 1.00 . A A . 58 LEU CA 1 1
18 26398 1 1 49 LEU CB C 8.520 -5.212 2.112 1.00 . A A . 58 LEU CB 1 1
18 26399 1 1 49 LEU CD1 C 7.185 -5.360 0.001 1.00 . A A . 58 LEU CD1 1 1
18 26400 1 1 49 LEU CD2 C 6.502 -3.756 1.776 1.00 . A A . 58 LEU CD2 1 1
18 26401 1 1 49 LEU CG C 7.679 -4.433 1.094 1.00 . A A . 58 LEU CG 1 1
18 26402 1 1 49 LEU H H 9.912 -3.172 1.644 1.00 . A A . 58 LEU H 1 1
18 26403 1 1 49 LEU HA H 8.359 -3.942 3.825 1.00 . A A . 58 LEU HA 1 1
18 26404 1 1 49 LEU HB2 H 9.319 -5.719 1.591 1.00 . A A . 58 LEU HB2 1 1
18 26405 1 1 49 LEU HB3 H 7.887 -5.953 2.575 1.00 . A A . 58 LEU HB3 1 1
18 26406 1 1 49 LEU HD11 H 6.522 -6.097 0.432 1.00 . A A . 58 LEU HD11 1 1
18 26407 1 1 49 LEU HD12 H 8.027 -5.857 -0.457 1.00 . A A . 58 LEU HD12 1 1
18 26408 1 1 49 LEU HD13 H 6.655 -4.786 -0.743 1.00 . A A . 58 LEU HD13 1 1
18 26409 1 1 49 LEU HD21 H 6.867 -3.061 2.518 1.00 . A A . 58 LEU HD21 1 1
18 26410 1 1 49 LEU HD22 H 5.883 -4.501 2.254 1.00 . A A . 58 LEU HD22 1 1
18 26411 1 1 49 LEU HD23 H 5.919 -3.223 1.040 1.00 . A A . 58 LEU HD23 1 1
18 26412 1 1 49 LEU HG H 8.291 -3.664 0.635 1.00 . A A . 58 LEU HG 1 1
18 26413 1 1 49 LEU N N 9.883 -3.261 2.625 1.00 . A A . 58 LEU N 1 1
18 26414 1 1 49 LEU O O 9.699 -5.560 5.204 1.00 . A A . 58 LEU O 1 1
18 26415 1 1 50 GLY C C 12.631 -5.502 5.590 1.00 . A A . 59 GLY C 1 1
18 26416 1 1 50 GLY CA C 12.222 -6.231 4.319 1.00 . A A . 59 GLY CA 1 1
18 26417 1 1 50 GLY H H 11.428 -5.243 2.624 1.00 . A A . 59 GLY H 1 1
18 26418 1 1 50 GLY HA2 H 11.808 -7.192 4.582 1.00 . A A . 59 GLY HA2 1 1
18 26419 1 1 50 GLY HA3 H 13.096 -6.381 3.706 1.00 . A A . 59 GLY HA3 1 1
18 26420 1 1 50 GLY N N 11.232 -5.502 3.558 1.00 . A A . 59 GLY N 1 1
18 26421 1 1 50 GLY O O 12.854 -6.129 6.625 1.00 . A A . 59 GLY O 1 1
18 26422 1 1 51 LEU C C 12.061 -3.552 7.793 1.00 . A A . 60 LEU C 1 1
18 26423 1 1 51 LEU CA C 13.074 -3.353 6.677 1.00 . A A . 60 LEU CA 1 1
18 26424 1 1 51 LEU CB C 13.117 -1.859 6.321 1.00 . A A . 60 LEU CB 1 1
18 26425 1 1 51 LEU CD1 C 14.221 0.030 5.107 1.00 . A A . 60 LEU CD1 1 1
18 26426 1 1 51 LEU CD2 C 15.340 -2.206 5.234 1.00 . A A . 60 LEU CD2 1 1
18 26427 1 1 51 LEU CG C 14.014 -1.474 5.145 1.00 . A A . 60 LEU CG 1 1
18 26428 1 1 51 LEU H H 12.536 -3.725 4.652 1.00 . A A . 60 LEU H 1 1
18 26429 1 1 51 LEU HA H 14.046 -3.665 7.022 1.00 . A A . 60 LEU HA 1 1
18 26430 1 1 51 LEU HB2 H 12.110 -1.540 6.093 1.00 . A A . 60 LEU HB2 1 1
18 26431 1 1 51 LEU HB3 H 13.455 -1.316 7.192 1.00 . A A . 60 LEU HB3 1 1
18 26432 1 1 51 LEU HD11 H 14.860 0.284 4.274 1.00 . A A . 60 LEU HD11 1 1
18 26433 1 1 51 LEU HD12 H 14.684 0.354 6.028 1.00 . A A . 60 LEU HD12 1 1
18 26434 1 1 51 LEU HD13 H 13.267 0.523 4.991 1.00 . A A . 60 LEU HD13 1 1
18 26435 1 1 51 LEU HD21 H 15.847 -1.918 6.142 1.00 . A A . 60 LEU HD21 1 1
18 26436 1 1 51 LEU HD22 H 15.950 -1.952 4.382 1.00 . A A . 60 LEU HD22 1 1
18 26437 1 1 51 LEU HD23 H 15.155 -3.270 5.245 1.00 . A A . 60 LEU HD23 1 1
18 26438 1 1 51 LEU HG H 13.531 -1.760 4.220 1.00 . A A . 60 LEU HG 1 1
18 26439 1 1 51 LEU N N 12.716 -4.169 5.514 1.00 . A A . 60 LEU N 1 1
18 26440 1 1 51 LEU O O 12.415 -3.775 8.951 1.00 . A A . 60 LEU O 1 1
18 26441 1 1 52 LEU C C 9.328 -5.016 8.666 1.00 . A A . 61 LEU C 1 1
18 26442 1 1 52 LEU CA C 9.694 -3.563 8.364 1.00 . A A . 61 LEU CA 1 1
18 26443 1 1 52 LEU CB C 8.486 -2.830 7.792 1.00 . A A . 61 LEU CB 1 1
18 26444 1 1 52 LEU CD1 C 7.977 -1.066 6.114 1.00 . A A . 61 LEU CD1 1 1
18 26445 1 1 52 LEU CD2 C 8.425 -0.415 8.463 1.00 . A A . 61 LEU CD2 1 1
18 26446 1 1 52 LEU CG C 8.767 -1.394 7.357 1.00 . A A . 61 LEU CG 1 1
18 26447 1 1 52 LEU H H 10.606 -3.356 6.459 1.00 . A A . 61 LEU H 1 1
18 26448 1 1 52 LEU HA H 9.999 -3.076 9.278 1.00 . A A . 61 LEU HA 1 1
18 26449 1 1 52 LEU HB2 H 8.127 -3.382 6.935 1.00 . A A . 61 LEU HB2 1 1
18 26450 1 1 52 LEU HB3 H 7.711 -2.813 8.542 1.00 . A A . 61 LEU HB3 1 1
18 26451 1 1 52 LEU HD11 H 8.165 -0.041 5.827 1.00 . A A . 61 LEU HD11 1 1
18 26452 1 1 52 LEU HD12 H 6.923 -1.197 6.311 1.00 . A A . 61 LEU HD12 1 1
18 26453 1 1 52 LEU HD13 H 8.277 -1.724 5.313 1.00 . A A . 61 LEU HD13 1 1
18 26454 1 1 52 LEU HD21 H 8.697 0.586 8.152 1.00 . A A . 61 LEU HD21 1 1
18 26455 1 1 52 LEU HD22 H 8.970 -0.674 9.358 1.00 . A A . 61 LEU HD22 1 1
18 26456 1 1 52 LEU HD23 H 7.363 -0.453 8.659 1.00 . A A . 61 LEU HD23 1 1
18 26457 1 1 52 LEU HG H 9.817 -1.291 7.126 1.00 . A A . 61 LEU HG 1 1
18 26458 1 1 52 LEU N N 10.800 -3.480 7.416 1.00 . A A . 61 LEU N 1 1
18 26459 1 1 52 LEU O O 8.431 -5.283 9.468 1.00 . A A . 61 LEU O 1 1
18 26460 1 1 53 ASN C C 8.497 -7.841 7.680 1.00 . A A . 62 ASN C 1 1
18 26461 1 1 53 ASN CA C 9.852 -7.376 8.209 1.00 . A A . 62 ASN CA 1 1
18 26462 1 1 53 ASN CB C 10.032 -7.733 9.692 1.00 . A A . 62 ASN CB 1 1
18 26463 1 1 53 ASN CG C 10.116 -9.230 9.949 1.00 . A A . 62 ASN CG 1 1
18 26464 1 1 53 ASN H H 10.666 -5.635 7.321 1.00 . A A . 62 ASN H 1 1
18 26465 1 1 53 ASN HA H 10.620 -7.873 7.647 1.00 . A A . 62 ASN HA 1 1
18 26466 1 1 53 ASN HB2 H 10.938 -7.275 10.057 1.00 . A A . 62 ASN HB2 1 1
18 26467 1 1 53 ASN HB3 H 9.194 -7.343 10.241 1.00 . A A . 62 ASN HB3 1 1
18 26468 1 1 53 ASN HD21 H 12.061 -9.220 9.531 1.00 . A A . 62 ASN HD21 1 1
18 26469 1 1 53 ASN HD22 H 11.387 -10.755 9.961 1.00 . A A . 62 ASN HD22 1 1
18 26470 1 1 53 ASN N N 10.023 -5.936 7.998 1.00 . A A . 62 ASN N 1 1
18 26471 1 1 53 ASN ND2 N 11.306 -9.790 9.800 1.00 . A A . 62 ASN ND2 1 1
18 26472 1 1 53 ASN O O 7.826 -8.688 8.266 1.00 . A A . 62 ASN O 1 1
18 26473 1 1 53 ASN OD1 O 9.120 -9.879 10.268 1.00 . A A . 62 ASN OD1 1 1
18 26474 1 1 54 ILE C C 7.139 -8.855 4.979 1.00 . A A . 63 ILE C 1 1
18 26475 1 1 54 ILE CA C 6.868 -7.672 5.894 1.00 . A A . 63 ILE CA 1 1
18 26476 1 1 54 ILE CB C 6.284 -6.506 5.078 1.00 . A A . 63 ILE CB 1 1
18 26477 1 1 54 ILE CD1 C 5.852 -4.024 5.283 1.00 . A A . 63 ILE CD1 1 1
18 26478 1 1 54 ILE CG1 C 6.000 -5.332 6.008 1.00 . A A . 63 ILE CG1 1 1
18 26479 1 1 54 ILE CG2 C 5.016 -6.927 4.344 1.00 . A A . 63 ILE CG2 1 1
18 26480 1 1 54 ILE H H 8.627 -6.537 6.168 1.00 . A A . 63 ILE H 1 1
18 26481 1 1 54 ILE HA H 6.148 -7.963 6.647 1.00 . A A . 63 ILE HA 1 1
18 26482 1 1 54 ILE HB H 7.014 -6.204 4.340 1.00 . A A . 63 ILE HB 1 1
18 26483 1 1 54 ILE HD11 H 5.545 -3.259 5.979 1.00 . A A . 63 ILE HD11 1 1
18 26484 1 1 54 ILE HD12 H 5.109 -4.128 4.505 1.00 . A A . 63 ILE HD12 1 1
18 26485 1 1 54 ILE HD13 H 6.802 -3.756 4.848 1.00 . A A . 63 ILE HD13 1 1
18 26486 1 1 54 ILE HG12 H 5.082 -5.519 6.546 1.00 . A A . 63 ILE HG12 1 1
18 26487 1 1 54 ILE HG13 H 6.812 -5.234 6.713 1.00 . A A . 63 ILE HG13 1 1
18 26488 1 1 54 ILE HG21 H 5.240 -7.758 3.688 1.00 . A A . 63 ILE HG21 1 1
18 26489 1 1 54 ILE HG22 H 4.647 -6.099 3.759 1.00 . A A . 63 ILE HG22 1 1
18 26490 1 1 54 ILE HG23 H 4.267 -7.226 5.061 1.00 . A A . 63 ILE HG23 1 1
18 26491 1 1 54 ILE N N 8.090 -7.266 6.562 1.00 . A A . 63 ILE N 1 1
18 26492 1 1 54 ILE O O 8.213 -8.964 4.386 1.00 . A A . 63 ILE O 1 1
18 26493 1 1 55 LYS C C 5.671 -10.692 2.688 1.00 . A A . 64 LYS C 1 1
18 26494 1 1 55 LYS CA C 6.283 -10.928 4.064 1.00 . A A . 64 LYS CA 1 1
18 26495 1 1 55 LYS CB C 5.622 -12.132 4.763 1.00 . A A . 64 LYS CB 1 1
18 26496 1 1 55 LYS CD C 4.187 -11.195 6.637 1.00 . A A . 64 LYS CD 1 1
18 26497 1 1 55 LYS CE C 2.766 -10.899 7.092 1.00 . A A . 64 LYS CE 1 1
18 26498 1 1 55 LYS CG C 4.206 -11.883 5.277 1.00 . A A . 64 LYS CG 1 1
18 26499 1 1 55 LYS H H 5.314 -9.550 5.325 1.00 . A A . 64 LYS H 1 1
18 26500 1 1 55 LYS HA H 7.337 -11.130 3.940 1.00 . A A . 64 LYS HA 1 1
18 26501 1 1 55 LYS HB2 H 5.580 -12.952 4.064 1.00 . A A . 64 LYS HB2 1 1
18 26502 1 1 55 LYS HB3 H 6.238 -12.423 5.601 1.00 . A A . 64 LYS HB3 1 1
18 26503 1 1 55 LYS HD2 H 4.656 -11.839 7.362 1.00 . A A . 64 LYS HD2 1 1
18 26504 1 1 55 LYS HD3 H 4.733 -10.267 6.575 1.00 . A A . 64 LYS HD3 1 1
18 26505 1 1 55 LYS HE2 H 2.279 -10.297 6.340 1.00 . A A . 64 LYS HE2 1 1
18 26506 1 1 55 LYS HE3 H 2.236 -11.835 7.200 1.00 . A A . 64 LYS HE3 1 1
18 26507 1 1 55 LYS HG2 H 3.684 -11.258 4.568 1.00 . A A . 64 LYS HG2 1 1
18 26508 1 1 55 LYS HG3 H 3.695 -12.831 5.362 1.00 . A A . 64 LYS HG3 1 1
18 26509 1 1 55 LYS HZ1 H 3.199 -10.737 9.128 1.00 . A A . 64 LYS HZ1 1 1
18 26510 1 1 55 LYS HZ2 H 1.749 -9.994 8.674 1.00 . A A . 64 LYS HZ2 1 1
18 26511 1 1 55 LYS HZ3 H 3.225 -9.263 8.301 1.00 . A A . 64 LYS HZ3 1 1
18 26512 1 1 55 LYS N N 6.159 -9.731 4.872 1.00 . A A . 64 LYS N 1 1
18 26513 1 1 55 LYS NZ N 2.733 -10.173 8.388 1.00 . A A . 64 LYS NZ 1 1
18 26514 1 1 55 LYS O O 4.475 -10.435 2.558 1.00 . A A . 64 LYS O 1 1
18 26515 1 1 56 ILE C C 5.213 -11.579 -0.271 1.00 . A A . 65 ILE C 1 1
18 26516 1 1 56 ILE CA C 6.112 -10.482 0.298 1.00 . A A . 65 ILE CA 1 1
18 26517 1 1 56 ILE CB C 7.350 -10.290 -0.625 1.00 . A A . 65 ILE CB 1 1
18 26518 1 1 56 ILE CD1 C 8.650 -8.782 1.003 1.00 . A A . 65 ILE CD1 1 1
18 26519 1 1 56 ILE CG1 C 8.040 -8.942 -0.375 1.00 . A A . 65 ILE CG1 1 1
18 26520 1 1 56 ILE CG2 C 6.957 -10.378 -2.088 1.00 . A A . 65 ILE CG2 1 1
18 26521 1 1 56 ILE H H 7.429 -11.076 1.839 1.00 . A A . 65 ILE H 1 1
18 26522 1 1 56 ILE HA H 5.558 -9.554 0.319 1.00 . A A . 65 ILE HA 1 1
18 26523 1 1 56 ILE HB H 8.048 -11.084 -0.417 1.00 . A A . 65 ILE HB 1 1
18 26524 1 1 56 ILE HD11 H 9.122 -7.811 1.079 1.00 . A A . 65 ILE HD11 1 1
18 26525 1 1 56 ILE HD12 H 9.387 -9.554 1.162 1.00 . A A . 65 ILE HD12 1 1
18 26526 1 1 56 ILE HD13 H 7.874 -8.864 1.750 1.00 . A A . 65 ILE HD13 1 1
18 26527 1 1 56 ILE HG12 H 8.832 -8.819 -1.097 1.00 . A A . 65 ILE HG12 1 1
18 26528 1 1 56 ILE HG13 H 7.314 -8.157 -0.516 1.00 . A A . 65 ILE HG13 1 1
18 26529 1 1 56 ILE HG21 H 6.468 -11.322 -2.276 1.00 . A A . 65 ILE HG21 1 1
18 26530 1 1 56 ILE HG22 H 7.842 -10.299 -2.702 1.00 . A A . 65 ILE HG22 1 1
18 26531 1 1 56 ILE HG23 H 6.284 -9.569 -2.318 1.00 . A A . 65 ILE HG23 1 1
18 26532 1 1 56 ILE N N 6.509 -10.788 1.667 1.00 . A A . 65 ILE N 1 1
18 26533 1 1 56 ILE O O 4.223 -11.299 -0.944 1.00 . A A . 65 ILE O 1 1
18 26534 1 1 57 GLY C C 3.410 -14.075 0.061 1.00 . A A . 66 GLY C 1 1
18 26535 1 1 57 GLY CA C 4.810 -13.952 -0.509 1.00 . A A . 66 GLY CA 1 1
18 26536 1 1 57 GLY H H 6.309 -12.984 0.634 1.00 . A A . 66 GLY H 1 1
18 26537 1 1 57 GLY HA2 H 4.741 -13.838 -1.580 1.00 . A A . 66 GLY HA2 1 1
18 26538 1 1 57 GLY HA3 H 5.353 -14.858 -0.290 1.00 . A A . 66 GLY HA3 1 1
18 26539 1 1 57 GLY N N 5.548 -12.826 0.034 1.00 . A A . 66 GLY N 1 1
18 26540 1 1 57 GLY O O 2.602 -14.860 -0.431 1.00 . A A . 66 GLY O 1 1
18 26541 1 1 58 ASP C C 1.005 -12.086 1.432 1.00 . A A . 67 ASP C 1 1
18 26542 1 1 58 ASP CA C 1.808 -13.350 1.733 1.00 . A A . 67 ASP CA 1 1
18 26543 1 1 58 ASP CB C 1.965 -13.544 3.244 1.00 . A A . 67 ASP CB 1 1
18 26544 1 1 58 ASP CG C 0.639 -13.714 3.959 1.00 . A A . 67 ASP CG 1 1
18 26545 1 1 58 ASP H H 3.795 -12.676 1.434 1.00 . A A . 67 ASP H 1 1
18 26546 1 1 58 ASP HA H 1.280 -14.199 1.327 1.00 . A A . 67 ASP HA 1 1
18 26547 1 1 58 ASP HB2 H 2.564 -14.424 3.427 1.00 . A A . 67 ASP HB2 1 1
18 26548 1 1 58 ASP HB3 H 2.468 -12.682 3.657 1.00 . A A . 67 ASP HB3 1 1
18 26549 1 1 58 ASP N N 3.117 -13.299 1.094 1.00 . A A . 67 ASP N 1 1
18 26550 1 1 58 ASP O O -0.099 -11.898 1.940 1.00 . A A . 67 ASP O 1 1
18 26551 1 1 58 ASP OD1 O -0.067 -14.704 3.684 1.00 . A A . 67 ASP OD1 1 1
18 26552 1 1 58 ASP OD2 O 0.297 -12.860 4.805 1.00 . A A . 67 ASP OD2 1 1
18 26553 1 1 59 LEU C C -0.242 -10.313 -0.789 1.00 . A A . 68 LEU C 1 1
18 26554 1 1 59 LEU CA C 0.875 -10.000 0.197 1.00 . A A . 68 LEU CA 1 1
18 26555 1 1 59 LEU CB C 1.864 -9.011 -0.407 1.00 . A A . 68 LEU CB 1 1
18 26556 1 1 59 LEU CD1 C 3.914 -7.600 -0.155 1.00 . A A . 68 LEU CD1 1 1
18 26557 1 1 59 LEU CD2 C 2.303 -7.839 1.740 1.00 . A A . 68 LEU CD2 1 1
18 26558 1 1 59 LEU CG C 2.944 -8.528 0.552 1.00 . A A . 68 LEU CG 1 1
18 26559 1 1 59 LEU H H 2.451 -11.409 0.226 1.00 . A A . 68 LEU H 1 1
18 26560 1 1 59 LEU HA H 0.440 -9.564 1.085 1.00 . A A . 68 LEU HA 1 1
18 26561 1 1 59 LEU HB2 H 2.342 -9.480 -1.256 1.00 . A A . 68 LEU HB2 1 1
18 26562 1 1 59 LEU HB3 H 1.314 -8.150 -0.751 1.00 . A A . 68 LEU HB3 1 1
18 26563 1 1 59 LEU HD11 H 3.382 -6.743 -0.536 1.00 . A A . 68 LEU HD11 1 1
18 26564 1 1 59 LEU HD12 H 4.383 -8.129 -0.973 1.00 . A A . 68 LEU HD12 1 1
18 26565 1 1 59 LEU HD13 H 4.672 -7.275 0.543 1.00 . A A . 68 LEU HD13 1 1
18 26566 1 1 59 LEU HD21 H 3.067 -7.354 2.332 1.00 . A A . 68 LEU HD21 1 1
18 26567 1 1 59 LEU HD22 H 1.785 -8.570 2.342 1.00 . A A . 68 LEU HD22 1 1
18 26568 1 1 59 LEU HD23 H 1.594 -7.104 1.385 1.00 . A A . 68 LEU HD23 1 1
18 26569 1 1 59 LEU HG H 3.499 -9.380 0.917 1.00 . A A . 68 LEU HG 1 1
18 26570 1 1 59 LEU N N 1.561 -11.221 0.592 1.00 . A A . 68 LEU N 1 1
18 26571 1 1 59 LEU O O -0.107 -11.193 -1.639 1.00 . A A . 68 LEU O 1 1
18 26572 1 1 60 LYS C C -2.688 -9.079 -2.703 1.00 . A A . 69 LYS C 1 1
18 26573 1 1 60 LYS CA C -2.556 -9.910 -1.422 1.00 . A A . 69 LYS CA 1 1
18 26574 1 1 60 LYS CB C -3.812 -9.739 -0.554 1.00 . A A . 69 LYS CB 1 1
18 26575 1 1 60 LYS CD C -3.048 -10.797 1.607 1.00 . A A . 69 LYS CD 1 1
18 26576 1 1 60 LYS CE C -3.280 -11.919 2.607 1.00 . A A . 69 LYS CE 1 1
18 26577 1 1 60 LYS CG C -4.041 -10.853 0.461 1.00 . A A . 69 LYS CG 1 1
18 26578 1 1 60 LYS H H -1.347 -8.820 -0.046 1.00 . A A . 69 LYS H 1 1
18 26579 1 1 60 LYS HA H -2.481 -10.948 -1.706 1.00 . A A . 69 LYS HA 1 1
18 26580 1 1 60 LYS HB2 H -3.732 -8.808 -0.014 1.00 . A A . 69 LYS HB2 1 1
18 26581 1 1 60 LYS HB3 H -4.670 -9.691 -1.201 1.00 . A A . 69 LYS HB3 1 1
18 26582 1 1 60 LYS HD2 H -2.047 -10.884 1.208 1.00 . A A . 69 LYS HD2 1 1
18 26583 1 1 60 LYS HD3 H -3.153 -9.849 2.113 1.00 . A A . 69 LYS HD3 1 1
18 26584 1 1 60 LYS HE2 H -4.273 -11.817 3.016 1.00 . A A . 69 LYS HE2 1 1
18 26585 1 1 60 LYS HE3 H -3.197 -12.866 2.094 1.00 . A A . 69 LYS HE3 1 1
18 26586 1 1 60 LYS HG2 H -5.040 -10.756 0.864 1.00 . A A . 69 LYS HG2 1 1
18 26587 1 1 60 LYS HG3 H -3.949 -11.805 -0.041 1.00 . A A . 69 LYS HG3 1 1
18 26588 1 1 60 LYS HZ1 H -2.468 -12.663 4.382 1.00 . A A . 69 LYS HZ1 1 1
18 26589 1 1 60 LYS HZ2 H -2.368 -10.982 4.236 1.00 . A A . 69 LYS HZ2 1 1
18 26590 1 1 60 LYS HZ3 H -1.323 -11.972 3.345 1.00 . A A . 69 LYS HZ3 1 1
18 26591 1 1 60 LYS N N -1.346 -9.589 -0.663 1.00 . A A . 69 LYS N 1 1
18 26592 1 1 60 LYS NZ N -2.292 -11.882 3.720 1.00 . A A . 69 LYS NZ 1 1
18 26593 1 1 60 LYS O O -2.133 -9.438 -3.740 1.00 . A A . 69 LYS O 1 1
18 26594 1 1 61 ASP C C -2.600 -6.287 -4.249 1.00 . A A . 70 ASP C 1 1
18 26595 1 1 61 ASP CA C -3.751 -7.181 -3.813 1.00 . A A . 70 ASP CA 1 1
18 26596 1 1 61 ASP CB C -5.012 -6.347 -3.573 1.00 . A A . 70 ASP CB 1 1
18 26597 1 1 61 ASP CG C -6.276 -7.164 -3.729 1.00 . A A . 70 ASP CG 1 1
18 26598 1 1 61 ASP H H -3.751 -7.676 -1.749 1.00 . A A . 70 ASP H 1 1
18 26599 1 1 61 ASP HA H -3.954 -7.880 -4.612 1.00 . A A . 70 ASP HA 1 1
18 26600 1 1 61 ASP HB2 H -4.984 -5.951 -2.569 1.00 . A A . 70 ASP HB2 1 1
18 26601 1 1 61 ASP HB3 H -5.037 -5.528 -4.277 1.00 . A A . 70 ASP HB3 1 1
18 26602 1 1 61 ASP N N -3.419 -7.969 -2.623 1.00 . A A . 70 ASP N 1 1
18 26603 1 1 61 ASP O O -1.670 -6.739 -4.915 1.00 . A A . 70 ASP O 1 1
18 26604 1 1 61 ASP OD1 O -6.782 -7.274 -4.867 1.00 . A A . 70 ASP OD1 1 1
18 26605 1 1 61 ASP OD2 O -6.780 -7.687 -2.712 1.00 . A A . 70 ASP OD2 1 1
18 26606 1 1 62 LEU C C -0.916 -3.606 -2.918 1.00 . A A . 71 LEU C 1 1
18 26607 1 1 62 LEU CA C -1.572 -4.100 -4.186 1.00 . A A . 71 LEU CA 1 1
18 26608 1 1 62 LEU CB C -2.038 -2.867 -4.965 1.00 . A A . 71 LEU CB 1 1
18 26609 1 1 62 LEU CD1 C -1.598 -4.141 -7.090 1.00 . A A . 71 LEU CD1 1 1
18 26610 1 1 62 LEU CD2 C -3.932 -3.383 -6.536 1.00 . A A . 71 LEU CD2 1 1
18 26611 1 1 62 LEU CG C -2.447 -3.072 -6.423 1.00 . A A . 71 LEU CG 1 1
18 26612 1 1 62 LEU H H -3.452 -4.685 -3.416 1.00 . A A . 71 LEU H 1 1
18 26613 1 1 62 LEU HA H -0.837 -4.627 -4.773 1.00 . A A . 71 LEU HA 1 1
18 26614 1 1 62 LEU HB2 H -2.881 -2.440 -4.441 1.00 . A A . 71 LEU HB2 1 1
18 26615 1 1 62 LEU HB3 H -1.229 -2.151 -4.945 1.00 . A A . 71 LEU HB3 1 1
18 26616 1 1 62 LEU HD11 H -1.728 -5.079 -6.569 1.00 . A A . 71 LEU HD11 1 1
18 26617 1 1 62 LEU HD12 H -0.557 -3.847 -7.050 1.00 . A A . 71 LEU HD12 1 1
18 26618 1 1 62 LEU HD13 H -1.901 -4.252 -8.119 1.00 . A A . 71 LEU HD13 1 1
18 26619 1 1 62 LEU HD21 H -4.503 -2.581 -6.086 1.00 . A A . 71 LEU HD21 1 1
18 26620 1 1 62 LEU HD22 H -4.147 -4.308 -6.022 1.00 . A A . 71 LEU HD22 1 1
18 26621 1 1 62 LEU HD23 H -4.204 -3.476 -7.577 1.00 . A A . 71 LEU HD23 1 1
18 26622 1 1 62 LEU HG H -2.263 -2.149 -6.949 1.00 . A A . 71 LEU HG 1 1
18 26623 1 1 62 LEU N N -2.659 -5.017 -3.885 1.00 . A A . 71 LEU N 1 1
18 26624 1 1 62 LEU O O -1.460 -3.733 -1.822 1.00 . A A . 71 LEU O 1 1
18 26625 1 1 63 VAL C C 1.005 -0.864 -2.546 1.00 . A A . 72 VAL C 1 1
18 26626 1 1 63 VAL CA C 0.922 -2.302 -2.054 1.00 . A A . 72 VAL CA 1 1
18 26627 1 1 63 VAL CB C 2.332 -2.875 -1.696 1.00 . A A . 72 VAL CB 1 1
18 26628 1 1 63 VAL CG1 C 2.462 -4.336 -2.110 1.00 . A A . 72 VAL CG1 1 1
18 26629 1 1 63 VAL CG2 C 3.467 -2.038 -2.267 1.00 . A A . 72 VAL CG2 1 1
18 26630 1 1 63 VAL H H 0.676 -3.106 -3.987 1.00 . A A . 72 VAL H 1 1
18 26631 1 1 63 VAL HA H 0.301 -2.331 -1.172 1.00 . A A . 72 VAL HA 1 1
18 26632 1 1 63 VAL HB H 2.421 -2.846 -0.618 1.00 . A A . 72 VAL HB 1 1
18 26633 1 1 63 VAL HG11 H 3.464 -4.690 -1.899 1.00 . A A . 72 VAL HG11 1 1
18 26634 1 1 63 VAL HG12 H 2.263 -4.430 -3.167 1.00 . A A . 72 VAL HG12 1 1
18 26635 1 1 63 VAL HG13 H 1.749 -4.930 -1.557 1.00 . A A . 72 VAL HG13 1 1
18 26636 1 1 63 VAL HG21 H 3.563 -1.123 -1.691 1.00 . A A . 72 VAL HG21 1 1
18 26637 1 1 63 VAL HG22 H 3.251 -1.794 -3.296 1.00 . A A . 72 VAL HG22 1 1
18 26638 1 1 63 VAL HG23 H 4.390 -2.595 -2.215 1.00 . A A . 72 VAL HG23 1 1
18 26639 1 1 63 VAL N N 0.254 -3.046 -3.097 1.00 . A A . 72 VAL N 1 1
18 26640 1 1 63 VAL O O 0.647 -0.590 -3.689 1.00 . A A . 72 VAL O 1 1
18 26641 1 1 64 GLY C C 2.736 2.085 -1.588 1.00 . A A . 73 GLY C 1 1
18 26642 1 1 64 GLY CA C 1.505 1.423 -2.129 1.00 . A A . 73 GLY CA 1 1
18 26643 1 1 64 GLY H H 1.728 -0.215 -0.823 1.00 . A A . 73 GLY H 1 1
18 26644 1 1 64 GLY HA2 H 1.525 1.465 -3.206 1.00 . A A . 73 GLY HA2 1 1
18 26645 1 1 64 GLY HA3 H 0.635 1.951 -1.769 1.00 . A A . 73 GLY HA3 1 1
18 26646 1 1 64 GLY N N 1.431 0.046 -1.713 1.00 . A A . 73 GLY N 1 1
18 26647 1 1 64 GLY O O 3.104 1.843 -0.440 1.00 . A A . 73 GLY O 1 1
18 26648 1 1 65 LEU C C 4.264 5.099 -1.810 1.00 . A A . 74 LEU C 1 1
18 26649 1 1 65 LEU CA C 4.555 3.612 -1.898 1.00 . A A . 74 LEU CA 1 1
18 26650 1 1 65 LEU CB C 5.852 3.295 -2.696 1.00 . A A . 74 LEU CB 1 1
18 26651 1 1 65 LEU CD1 C 4.881 3.825 -4.979 1.00 . A A . 74 LEU CD1 1 1
18 26652 1 1 65 LEU CD2 C 6.497 5.437 -3.901 1.00 . A A . 74 LEU CD2 1 1
18 26653 1 1 65 LEU CG C 6.084 3.972 -4.063 1.00 . A A . 74 LEU CG 1 1
18 26654 1 1 65 LEU H H 3.098 3.028 -3.325 1.00 . A A . 74 LEU H 1 1
18 26655 1 1 65 LEU HA H 4.702 3.262 -0.884 1.00 . A A . 74 LEU HA 1 1
18 26656 1 1 65 LEU HB2 H 6.688 3.553 -2.066 1.00 . A A . 74 LEU HB2 1 1
18 26657 1 1 65 LEU HB3 H 5.877 2.225 -2.852 1.00 . A A . 74 LEU HB3 1 1
18 26658 1 1 65 LEU HD11 H 4.029 4.316 -4.535 1.00 . A A . 74 LEU HD11 1 1
18 26659 1 1 65 LEU HD12 H 4.660 2.772 -5.115 1.00 . A A . 74 LEU HD12 1 1
18 26660 1 1 65 LEU HD13 H 5.101 4.274 -5.935 1.00 . A A . 74 LEU HD13 1 1
18 26661 1 1 65 LEU HD21 H 6.657 5.877 -4.874 1.00 . A A . 74 LEU HD21 1 1
18 26662 1 1 65 LEU HD22 H 7.410 5.496 -3.326 1.00 . A A . 74 LEU HD22 1 1
18 26663 1 1 65 LEU HD23 H 5.717 5.980 -3.385 1.00 . A A . 74 LEU HD23 1 1
18 26664 1 1 65 LEU HG H 6.907 3.462 -4.547 1.00 . A A . 74 LEU HG 1 1
18 26665 1 1 65 LEU N N 3.399 2.898 -2.396 1.00 . A A . 74 LEU N 1 1
18 26666 1 1 65 LEU O O 3.688 5.695 -2.726 1.00 . A A . 74 LEU O 1 1
18 26667 1 1 66 ASN C C 3.060 7.556 -0.572 1.00 . A A . 75 ASN C 1 1
18 26668 1 1 66 ASN CA C 4.501 7.087 -0.402 1.00 . A A . 75 ASN CA 1 1
18 26669 1 1 66 ASN CB C 5.432 7.864 -1.325 1.00 . A A . 75 ASN CB 1 1
18 26670 1 1 66 ASN CG C 5.949 9.127 -0.681 1.00 . A A . 75 ASN CG 1 1
18 26671 1 1 66 ASN H H 4.943 5.077 0.049 1.00 . A A . 75 ASN H 1 1
18 26672 1 1 66 ASN HA H 4.799 7.258 0.621 1.00 . A A . 75 ASN HA 1 1
18 26673 1 1 66 ASN HB2 H 6.275 7.240 -1.577 1.00 . A A . 75 ASN HB2 1 1
18 26674 1 1 66 ASN HB3 H 4.899 8.129 -2.227 1.00 . A A . 75 ASN HB3 1 1
18 26675 1 1 66 ASN HD21 H 7.484 8.114 0.070 1.00 . A A . 75 ASN HD21 1 1
18 26676 1 1 66 ASN HD22 H 7.445 9.803 0.416 1.00 . A A . 75 ASN HD22 1 1
18 26677 1 1 66 ASN N N 4.613 5.659 -0.664 1.00 . A A . 75 ASN N 1 1
18 26678 1 1 66 ASN ND2 N 7.066 9.005 0.010 1.00 . A A . 75 ASN ND2 1 1
18 26679 1 1 66 ASN O O 2.788 8.572 -1.214 1.00 . A A . 75 ASN O 1 1
18 26680 1 1 66 ASN OD1 O 5.347 10.195 -0.789 1.00 . A A . 75 ASN OD1 1 1
18 26681 1 1 67 CYS C C 0.291 8.124 0.916 1.00 . A A . 76 CYS C 1 1
18 26682 1 1 67 CYS CA C 0.728 7.085 -0.108 1.00 . A A . 76 CYS CA 1 1
18 26683 1 1 67 CYS CB C -0.077 5.801 0.081 1.00 . A A . 76 CYS CB 1 1
18 26684 1 1 67 CYS H H 2.430 6.021 0.530 1.00 . A A . 76 CYS H 1 1
18 26685 1 1 67 CYS HA H 0.545 7.472 -1.100 1.00 . A A . 76 CYS HA 1 1
18 26686 1 1 67 CYS HB2 H 0.006 5.481 1.109 1.00 . A A . 76 CYS HB2 1 1
18 26687 1 1 67 CYS HB3 H -1.114 5.997 -0.149 1.00 . A A . 76 CYS HB3 1 1
18 26688 1 1 67 CYS N N 2.144 6.802 0.008 1.00 . A A . 76 CYS N 1 1
18 26689 1 1 67 CYS O O 0.767 8.135 2.052 1.00 . A A . 76 CYS O 1 1
18 26690 1 1 67 CYS SG S 0.476 4.425 -0.974 1.00 . A A . 76 CYS SG 1 1
18 26691 1 1 68 SER C C -2.405 9.428 2.076 1.00 . A A . 77 SER C 1 1
18 26692 1 1 68 SER CA C -1.176 10.003 1.373 1.00 . A A . 77 SER CA 1 1
18 26693 1 1 68 SER CB C -1.549 11.251 0.565 1.00 . A A . 77 SER CB 1 1
18 26694 1 1 68 SER H H -0.897 8.959 -0.443 1.00 . A A . 77 SER H 1 1
18 26695 1 1 68 SER HA H -0.434 10.264 2.112 1.00 . A A . 77 SER HA 1 1
18 26696 1 1 68 SER HB2 H -0.693 11.573 -0.007 1.00 . A A . 77 SER HB2 1 1
18 26697 1 1 68 SER HB3 H -2.358 11.010 -0.108 1.00 . A A . 77 SER HB3 1 1
18 26698 1 1 68 SER HG H -2.244 13.061 0.860 1.00 . A A . 77 SER HG 1 1
18 26699 1 1 68 SER N N -0.607 8.995 0.496 1.00 . A A . 77 SER N 1 1
18 26700 1 1 68 SER O O -3.381 9.052 1.418 1.00 . A A . 77 SER O 1 1
18 26701 1 1 68 SER OG O -1.958 12.317 1.406 1.00 . A A . 77 SER OG 1 1
18 26702 1 1 69 PRO C C -4.690 9.698 4.210 1.00 . A A . 78 PRO C 1 1
18 26703 1 1 69 PRO CA C -3.475 8.775 4.204 1.00 . A A . 78 PRO CA 1 1
18 26704 1 1 69 PRO CB C -2.905 8.642 5.623 1.00 . A A . 78 PRO CB 1 1
18 26705 1 1 69 PRO CD C -1.211 9.649 4.269 1.00 . A A . 78 PRO CD 1 1
18 26706 1 1 69 PRO CG C -1.427 8.788 5.478 1.00 . A A . 78 PRO CG 1 1
18 26707 1 1 69 PRO HA H -3.778 7.807 3.842 1.00 . A A . 78 PRO HA 1 1
18 26708 1 1 69 PRO HB2 H -3.316 9.419 6.251 1.00 . A A . 78 PRO HB2 1 1
18 26709 1 1 69 PRO HB3 H -3.165 7.673 6.026 1.00 . A A . 78 PRO HB3 1 1
18 26710 1 1 69 PRO HD2 H -1.227 10.693 4.541 1.00 . A A . 78 PRO HD2 1 1
18 26711 1 1 69 PRO HD3 H -0.280 9.394 3.787 1.00 . A A . 78 PRO HD3 1 1
18 26712 1 1 69 PRO HG2 H -1.018 9.267 6.357 1.00 . A A . 78 PRO HG2 1 1
18 26713 1 1 69 PRO HG3 H -0.972 7.819 5.334 1.00 . A A . 78 PRO HG3 1 1
18 26714 1 1 69 PRO N N -2.359 9.307 3.416 1.00 . A A . 78 PRO N 1 1
18 26715 1 1 69 PRO O O -4.607 10.859 4.613 1.00 . A A . 78 PRO O 1 1
18 26716 1 1 70 LEU C C -7.992 9.343 4.812 1.00 . A A . 79 LEU C 1 1
18 26717 1 1 70 LEU CA C -7.066 9.889 3.727 1.00 . A A . 79 LEU CA 1 1
18 26718 1 1 70 LEU CB C -7.724 9.705 2.357 1.00 . A A . 79 LEU CB 1 1
18 26719 1 1 70 LEU CD1 C -7.507 9.383 -0.117 1.00 . A A . 79 LEU CD1 1 1
18 26720 1 1 70 LEU CD2 C -6.148 11.135 1.009 1.00 . A A . 79 LEU CD2 1 1
18 26721 1 1 70 LEU CG C -6.775 9.760 1.155 1.00 . A A . 79 LEU CG 1 1
18 26722 1 1 70 LEU H H -5.798 8.232 3.432 1.00 . A A . 79 LEU H 1 1
18 26723 1 1 70 LEU HA H -6.870 10.935 3.903 1.00 . A A . 79 LEU HA 1 1
18 26724 1 1 70 LEU HB2 H -8.220 8.746 2.351 1.00 . A A . 79 LEU HB2 1 1
18 26725 1 1 70 LEU HB3 H -8.471 10.474 2.234 1.00 . A A . 79 LEU HB3 1 1
18 26726 1 1 70 LEU HD11 H -6.827 9.445 -0.954 1.00 . A A . 79 LEU HD11 1 1
18 26727 1 1 70 LEU HD12 H -8.334 10.056 -0.271 1.00 . A A . 79 LEU HD12 1 1
18 26728 1 1 70 LEU HD13 H -7.875 8.371 -0.031 1.00 . A A . 79 LEU HD13 1 1
18 26729 1 1 70 LEU HD21 H -6.926 11.876 0.916 1.00 . A A . 79 LEU HD21 1 1
18 26730 1 1 70 LEU HD22 H -5.526 11.154 0.125 1.00 . A A . 79 LEU HD22 1 1
18 26731 1 1 70 LEU HD23 H -5.544 11.347 1.880 1.00 . A A . 79 LEU HD23 1 1
18 26732 1 1 70 LEU HG H -5.978 9.045 1.303 1.00 . A A . 79 LEU HG 1 1
18 26733 1 1 70 LEU N N -5.811 9.163 3.761 1.00 . A A . 79 LEU N 1 1
18 26734 1 1 70 LEU O O -8.778 8.424 4.569 1.00 . A A . 79 LEU O 1 1
18 26735 1 1 71 SER C C -9.920 10.275 7.333 1.00 . A A . 80 SER C 1 1
18 26736 1 1 71 SER CA C -8.683 9.412 7.129 1.00 . A A . 80 SER CA 1 1
18 26737 1 1 71 SER CB C -7.822 9.370 8.396 1.00 . A A . 80 SER CB 1 1
18 26738 1 1 71 SER H H -7.286 10.654 6.137 1.00 . A A . 80 SER H 1 1
18 26739 1 1 71 SER HA H -9.006 8.410 6.894 1.00 . A A . 80 SER HA 1 1
18 26740 1 1 71 SER HB2 H -8.433 9.073 9.234 1.00 . A A . 80 SER HB2 1 1
18 26741 1 1 71 SER HB3 H -7.028 8.651 8.261 1.00 . A A . 80 SER HB3 1 1
18 26742 1 1 71 SER HG H -6.655 10.888 7.953 1.00 . A A . 80 SER HG 1 1
18 26743 1 1 71 SER N N -7.895 9.898 6.007 1.00 . A A . 80 SER N 1 1
18 26744 1 1 71 SER O O -11.038 9.760 7.417 1.00 . A A . 80 SER O 1 1
18 26745 1 1 71 SER OG O -7.244 10.636 8.674 1.00 . A A . 80 SER OG 1 1
18 26746 1 1 72 VAL C C -11.253 13.037 6.159 1.00 . A A . 81 VAL C 1 1
18 26747 1 1 72 VAL CA C -10.830 12.512 7.527 1.00 . A A . 81 VAL CA 1 1
18 26748 1 1 72 VAL CB C -10.497 13.689 8.472 1.00 . A A . 81 VAL CB 1 1
18 26749 1 1 72 VAL CG1 C -10.466 13.214 9.916 1.00 . A A . 81 VAL CG1 1 1
18 26750 1 1 72 VAL CG2 C -9.168 14.341 8.108 1.00 . A A . 81 VAL CG2 1 1
18 26751 1 1 72 VAL H H -8.807 11.930 7.352 1.00 . A A . 81 VAL H 1 1
18 26752 1 1 72 VAL HA H -11.661 11.965 7.954 1.00 . A A . 81 VAL HA 1 1
18 26753 1 1 72 VAL HB H -11.279 14.429 8.375 1.00 . A A . 81 VAL HB 1 1
18 26754 1 1 72 VAL HG11 H -9.714 12.445 10.025 1.00 . A A . 81 VAL HG11 1 1
18 26755 1 1 72 VAL HG12 H -11.431 12.813 10.184 1.00 . A A . 81 VAL HG12 1 1
18 26756 1 1 72 VAL HG13 H -10.228 14.045 10.563 1.00 . A A . 81 VAL HG13 1 1
18 26757 1 1 72 VAL HG21 H -8.974 15.163 8.779 1.00 . A A . 81 VAL HG21 1 1
18 26758 1 1 72 VAL HG22 H -9.214 14.708 7.093 1.00 . A A . 81 VAL HG22 1 1
18 26759 1 1 72 VAL HG23 H -8.373 13.614 8.193 1.00 . A A . 81 VAL HG23 1 1
18 26760 1 1 72 VAL N N -9.722 11.582 7.395 1.00 . A A . 81 VAL N 1 1
18 26761 1 1 72 VAL O O -10.611 13.913 5.579 1.00 . A A . 81 VAL O 1 1
18 26762 1 1 73 ILE C C -14.177 13.484 4.376 1.00 . A A . 82 ILE C 1 1
18 26763 1 1 73 ILE CA C -12.801 12.840 4.313 1.00 . A A . 82 ILE CA 1 1
18 26764 1 1 73 ILE CB C -12.860 11.626 3.380 1.00 . A A . 82 ILE CB 1 1
18 26765 1 1 73 ILE CD1 C -11.401 9.847 2.320 1.00 . A A . 82 ILE CD1 1 1
18 26766 1 1 73 ILE CG1 C -11.510 10.911 3.379 1.00 . A A . 82 ILE CG1 1 1
18 26767 1 1 73 ILE CG2 C -13.239 12.072 1.972 1.00 . A A . 82 ILE CG2 1 1
18 26768 1 1 73 ILE H H -12.836 11.829 6.168 1.00 . A A . 82 ILE H 1 1
18 26769 1 1 73 ILE HA H -12.100 13.539 3.890 1.00 . A A . 82 ILE HA 1 1
18 26770 1 1 73 ILE HB H -13.620 10.956 3.742 1.00 . A A . 82 ILE HB 1 1
18 26771 1 1 73 ILE HD11 H -10.433 9.375 2.382 1.00 . A A . 82 ILE HD11 1 1
18 26772 1 1 73 ILE HD12 H -11.519 10.305 1.351 1.00 . A A . 82 ILE HD12 1 1
18 26773 1 1 73 ILE HD13 H -12.175 9.113 2.471 1.00 . A A . 82 ILE HD13 1 1
18 26774 1 1 73 ILE HG12 H -10.727 11.633 3.208 1.00 . A A . 82 ILE HG12 1 1
18 26775 1 1 73 ILE HG13 H -11.359 10.442 4.341 1.00 . A A . 82 ILE HG13 1 1
18 26776 1 1 73 ILE HG21 H -12.444 12.679 1.562 1.00 . A A . 82 ILE HG21 1 1
18 26777 1 1 73 ILE HG22 H -14.149 12.656 2.014 1.00 . A A . 82 ILE HG22 1 1
18 26778 1 1 73 ILE HG23 H -13.392 11.206 1.345 1.00 . A A . 82 ILE HG23 1 1
18 26779 1 1 73 ILE N N -12.331 12.484 5.639 1.00 . A A . 82 ILE N 1 1
18 26780 1 1 73 ILE O O -15.040 13.055 5.145 1.00 . A A . 82 ILE O 1 1
18 26781 1 1 74 GLY C C -15.742 16.044 2.264 1.00 . A A . 83 GLY C 1 1
18 26782 1 1 74 GLY CA C -15.647 15.177 3.496 1.00 . A A . 83 GLY CA 1 1
18 26783 1 1 74 GLY H H -13.633 14.818 2.999 1.00 . A A . 83 GLY H 1 1
18 26784 1 1 74 GLY HA2 H -16.434 14.437 3.470 1.00 . A A . 83 GLY HA2 1 1
18 26785 1 1 74 GLY HA3 H -15.768 15.792 4.369 1.00 . A A . 83 GLY HA3 1 1
18 26786 1 1 74 GLY N N -14.372 14.510 3.566 1.00 . A A . 83 GLY N 1 1
18 26787 1 1 74 GLY O O -15.689 15.537 1.144 1.00 . A A . 83 GLY O 1 1
18 26788 1 1 75 VAL C C -14.457 18.393 0.767 1.00 . A A . 84 VAL C 1 1
18 26789 1 1 75 VAL CA C -15.862 18.284 1.347 1.00 . A A . 84 VAL CA 1 1
18 26790 1 1 75 VAL CB C -16.362 19.679 1.778 1.00 . A A . 84 VAL CB 1 1
18 26791 1 1 75 VAL CG1 C -16.513 20.597 0.573 1.00 . A A . 84 VAL CG1 1 1
18 26792 1 1 75 VAL CG2 C -17.678 19.565 2.531 1.00 . A A . 84 VAL CG2 1 1
18 26793 1 1 75 VAL H H -15.925 17.690 3.381 1.00 . A A . 84 VAL H 1 1
18 26794 1 1 75 VAL HA H -16.529 17.897 0.588 1.00 . A A . 84 VAL HA 1 1
18 26795 1 1 75 VAL HB H -15.629 20.111 2.443 1.00 . A A . 84 VAL HB 1 1
18 26796 1 1 75 VAL HG11 H -15.557 20.703 0.080 1.00 . A A . 84 VAL HG11 1 1
18 26797 1 1 75 VAL HG12 H -16.857 21.567 0.900 1.00 . A A . 84 VAL HG12 1 1
18 26798 1 1 75 VAL HG13 H -17.229 20.174 -0.115 1.00 . A A . 84 VAL HG13 1 1
18 26799 1 1 75 VAL HG21 H -18.420 19.109 1.892 1.00 . A A . 84 VAL HG21 1 1
18 26800 1 1 75 VAL HG22 H -18.011 20.548 2.825 1.00 . A A . 84 VAL HG22 1 1
18 26801 1 1 75 VAL HG23 H -17.537 18.955 3.410 1.00 . A A . 84 VAL HG23 1 1
18 26802 1 1 75 VAL N N -15.854 17.348 2.462 1.00 . A A . 84 VAL N 1 1
18 26803 1 1 75 VAL O O -14.273 18.621 -0.432 1.00 . A A . 84 VAL O 1 1
18 26804 1 1 76 GLY C C -11.538 16.771 1.264 1.00 . A A . 85 GLY C 1 1
18 26805 1 1 76 GLY CA C -12.090 18.179 1.205 1.00 . A A . 85 GLY CA 1 1
18 26806 1 1 76 GLY H H -13.685 18.114 2.589 1.00 . A A . 85 GLY H 1 1
18 26807 1 1 76 GLY HA2 H -12.025 18.544 0.191 1.00 . A A . 85 GLY HA2 1 1
18 26808 1 1 76 GLY HA3 H -11.501 18.815 1.849 1.00 . A A . 85 GLY HA3 1 1
18 26809 1 1 76 GLY N N -13.471 18.221 1.636 1.00 . A A . 85 GLY N 1 1
18 26810 1 1 76 GLY O O -11.714 15.988 0.329 1.00 . A A . 85 GLY O 1 1
18 26811 1 1 77 GLY C C -8.976 14.977 1.909 1.00 . A A . 86 GLY C 1 1
18 26812 1 1 77 GLY CA C -10.344 15.109 2.543 1.00 . A A . 86 GLY CA 1 1
18 26813 1 1 77 GLY H H -10.797 17.101 3.091 1.00 . A A . 86 GLY H 1 1
18 26814 1 1 77 GLY HA2 H -10.261 14.894 3.599 1.00 . A A . 86 GLY HA2 1 1
18 26815 1 1 77 GLY HA3 H -11.011 14.390 2.089 1.00 . A A . 86 GLY HA3 1 1
18 26816 1 1 77 GLY N N -10.897 16.437 2.377 1.00 . A A . 86 GLY N 1 1
18 26817 1 1 77 GLY O O -8.766 14.113 1.054 1.00 . A A . 86 GLY O 1 1
18 26818 1 1 78 ASN C C -6.703 16.241 0.312 1.00 . A A . 87 ASN C 1 1
18 26819 1 1 78 ASN CA C -6.691 15.862 1.791 1.00 . A A . 87 ASN CA 1 1
18 26820 1 1 78 ASN CB C -6.008 14.501 1.983 1.00 . A A . 87 ASN CB 1 1
18 26821 1 1 78 ASN CG C -5.666 14.200 3.432 1.00 . A A . 87 ASN CG 1 1
18 26822 1 1 78 ASN H H -8.296 16.492 3.023 1.00 . A A . 87 ASN H 1 1
18 26823 1 1 78 ASN HA H -6.135 16.612 2.334 1.00 . A A . 87 ASN HA 1 1
18 26824 1 1 78 ASN HB2 H -6.667 13.726 1.626 1.00 . A A . 87 ASN HB2 1 1
18 26825 1 1 78 ASN HB3 H -5.095 14.479 1.405 1.00 . A A . 87 ASN HB3 1 1
18 26826 1 1 78 ASN HD21 H -3.852 14.977 3.192 1.00 . A A . 87 ASN HD21 1 1
18 26827 1 1 78 ASN HD22 H -4.210 14.367 4.769 1.00 . A A . 87 ASN HD22 1 1
18 26828 1 1 78 ASN N N -8.053 15.843 2.329 1.00 . A A . 87 ASN N 1 1
18 26829 1 1 78 ASN ND2 N -4.454 14.549 3.839 1.00 . A A . 87 ASN ND2 1 1
18 26830 1 1 78 ASN O O -7.726 16.676 -0.222 1.00 . A A . 87 ASN O 1 1
18 26831 1 1 78 ASN OD1 O -6.479 13.651 4.176 1.00 . A A . 87 ASN OD1 1 1
18 26832 1 1 79 SER C C -4.971 15.162 -2.511 1.00 . A A . 88 SER C 1 1
18 26833 1 1 79 SER CA C -5.455 16.394 -1.756 1.00 . A A . 88 SER CA 1 1
18 26834 1 1 79 SER CB C -4.506 17.571 -1.995 1.00 . A A . 88 SER CB 1 1
18 26835 1 1 79 SER H H -4.761 15.815 0.151 1.00 . A A . 88 SER H 1 1
18 26836 1 1 79 SER HA H -6.440 16.656 -2.115 1.00 . A A . 88 SER HA 1 1
18 26837 1 1 79 SER HB2 H -3.526 17.324 -1.616 1.00 . A A . 88 SER HB2 1 1
18 26838 1 1 79 SER HB3 H -4.444 17.772 -3.054 1.00 . A A . 88 SER HB3 1 1
18 26839 1 1 79 SER HG H -5.372 19.329 -1.982 1.00 . A A . 88 SER HG 1 1
18 26840 1 1 79 SER N N -5.560 16.108 -0.338 1.00 . A A . 88 SER N 1 1
18 26841 1 1 79 SER O O -3.809 15.087 -2.919 1.00 . A A . 88 SER O 1 1
18 26842 1 1 79 SER OG O -4.969 18.740 -1.336 1.00 . A A . 88 SER OG 1 1
18 26843 1 1 80 CYS C C -5.562 13.254 -4.918 1.00 . A A . 89 CYS C 1 1
18 26844 1 1 80 CYS CA C -5.520 12.985 -3.419 1.00 . A A . 89 CYS CA 1 1
18 26845 1 1 80 CYS CB C -6.456 11.819 -3.070 1.00 . A A . 89 CYS CB 1 1
18 26846 1 1 80 CYS H H -6.761 14.287 -2.301 1.00 . A A . 89 CYS H 1 1
18 26847 1 1 80 CYS HA H -4.511 12.712 -3.149 1.00 . A A . 89 CYS HA 1 1
18 26848 1 1 80 CYS HB2 H -6.268 11.502 -2.055 1.00 . A A . 89 CYS HB2 1 1
18 26849 1 1 80 CYS HB3 H -7.482 12.132 -3.157 1.00 . A A . 89 CYS HB3 1 1
18 26850 1 1 80 CYS N N -5.857 14.188 -2.678 1.00 . A A . 89 CYS N 1 1
18 26851 1 1 80 CYS O O -6.612 13.161 -5.554 1.00 . A A . 89 CYS O 1 1
18 26852 1 1 80 CYS SG S -6.219 10.372 -4.148 1.00 . A A . 89 CYS SG 1 1
18 26853 1 1 81 SER C C -3.636 12.659 -7.591 1.00 . A A . 90 SER C 1 1
18 26854 1 1 81 SER CA C -4.297 13.850 -6.900 1.00 . A A . 90 SER CA 1 1
18 26855 1 1 81 SER CB C -3.480 15.122 -7.131 1.00 . A A . 90 SER CB 1 1
18 26856 1 1 81 SER H H -3.613 13.673 -4.912 1.00 . A A . 90 SER H 1 1
18 26857 1 1 81 SER HA H -5.290 13.984 -7.300 1.00 . A A . 90 SER HA 1 1
18 26858 1 1 81 SER HB2 H -2.452 14.947 -6.848 1.00 . A A . 90 SER HB2 1 1
18 26859 1 1 81 SER HB3 H -3.526 15.393 -8.174 1.00 . A A . 90 SER HB3 1 1
18 26860 1 1 81 SER HG H -4.783 15.908 -5.894 1.00 . A A . 90 SER HG 1 1
18 26861 1 1 81 SER N N -4.413 13.593 -5.476 1.00 . A A . 90 SER N 1 1
18 26862 1 1 81 SER O O -3.044 12.789 -8.661 1.00 . A A . 90 SER O 1 1
18 26863 1 1 81 SER OG O -3.991 16.199 -6.359 1.00 . A A . 90 SER OG 1 1
18 26864 1 1 82 ALA C C -4.107 9.112 -7.402 1.00 . A A . 91 ALA C 1 1
18 26865 1 1 82 ALA CA C -3.133 10.283 -7.474 1.00 . A A . 91 ALA CA 1 1
18 26866 1 1 82 ALA CB C -1.862 9.977 -6.699 1.00 . A A . 91 ALA CB 1 1
18 26867 1 1 82 ALA H H -4.260 11.451 -6.130 1.00 . A A . 91 ALA H 1 1
18 26868 1 1 82 ALA HA H -2.865 10.454 -8.508 1.00 . A A . 91 ALA HA 1 1
18 26869 1 1 82 ALA HB1 H -1.428 9.065 -7.077 1.00 . A A . 91 ALA HB1 1 1
18 26870 1 1 82 ALA HB2 H -2.099 9.853 -5.652 1.00 . A A . 91 ALA HB2 1 1
18 26871 1 1 82 ALA HB3 H -1.162 10.788 -6.820 1.00 . A A . 91 ALA HB3 1 1
18 26872 1 1 82 ALA N N -3.746 11.496 -6.962 1.00 . A A . 91 ALA N 1 1
18 26873 1 1 82 ALA O O -5.321 9.313 -7.318 1.00 . A A . 91 ALA O 1 1
18 26874 1 1 83 GLN C C -4.901 6.381 -6.034 1.00 . A A . 92 GLN C 1 1
18 26875 1 1 83 GLN CA C -4.393 6.702 -7.442 1.00 . A A . 92 GLN CA 1 1
18 26876 1 1 83 GLN CB C -3.574 5.556 -8.061 1.00 . A A . 92 GLN CB 1 1
18 26877 1 1 83 GLN CD C -3.232 3.062 -8.204 1.00 . A A . 92 GLN CD 1 1
18 26878 1 1 83 GLN CG C -3.682 4.229 -7.346 1.00 . A A . 92 GLN CG 1 1
18 26879 1 1 83 GLN H H -2.604 7.790 -7.392 1.00 . A A . 92 GLN H 1 1
18 26880 1 1 83 GLN HA H -5.243 6.902 -8.075 1.00 . A A . 92 GLN HA 1 1
18 26881 1 1 83 GLN HB2 H -3.898 5.412 -9.079 1.00 . A A . 92 GLN HB2 1 1
18 26882 1 1 83 GLN HB3 H -2.530 5.848 -8.066 1.00 . A A . 92 GLN HB3 1 1
18 26883 1 1 83 GLN HE21 H -1.927 4.214 -9.165 1.00 . A A . 92 GLN HE21 1 1
18 26884 1 1 83 GLN HE22 H -1.995 2.562 -9.676 1.00 . A A . 92 GLN HE22 1 1
18 26885 1 1 83 GLN HG2 H -3.056 4.273 -6.468 1.00 . A A . 92 GLN HG2 1 1
18 26886 1 1 83 GLN HG3 H -4.699 4.066 -7.051 1.00 . A A . 92 GLN HG3 1 1
18 26887 1 1 83 GLN N N -3.576 7.895 -7.424 1.00 . A A . 92 GLN N 1 1
18 26888 1 1 83 GLN NE2 N -2.287 3.302 -9.101 1.00 . A A . 92 GLN NE2 1 1
18 26889 1 1 83 GLN O O -4.120 6.189 -5.100 1.00 . A A . 92 GLN O 1 1
18 26890 1 1 83 GLN OE1 O -3.733 1.947 -8.060 1.00 . A A . 92 GLN OE1 1 1
18 26891 1 1 84 THR C C -7.161 4.699 -4.345 1.00 . A A . 93 THR C 1 1
18 26892 1 1 84 THR CA C -6.837 6.168 -4.587 1.00 . A A . 93 THR CA 1 1
18 26893 1 1 84 THR CB C -8.124 7.002 -4.475 1.00 . A A . 93 THR CB 1 1
18 26894 1 1 84 THR CG2 C -8.160 7.770 -3.163 1.00 . A A . 93 THR CG2 1 1
18 26895 1 1 84 THR H H -6.787 6.455 -6.670 1.00 . A A . 93 THR H 1 1
18 26896 1 1 84 THR HA H -6.144 6.506 -3.831 1.00 . A A . 93 THR HA 1 1
18 26897 1 1 84 THR HB H -8.978 6.337 -4.515 1.00 . A A . 93 THR HB 1 1
18 26898 1 1 84 THR HG1 H -7.326 8.344 -5.687 1.00 . A A . 93 THR HG1 1 1
18 26899 1 1 84 THR HG21 H -9.097 8.301 -3.079 1.00 . A A . 93 THR HG21 1 1
18 26900 1 1 84 THR HG22 H -7.341 8.481 -3.134 1.00 . A A . 93 THR HG22 1 1
18 26901 1 1 84 THR HG23 H -8.064 7.078 -2.337 1.00 . A A . 93 THR HG23 1 1
18 26902 1 1 84 THR N N -6.216 6.354 -5.886 1.00 . A A . 93 THR N 1 1
18 26903 1 1 84 THR O O -7.954 4.090 -5.067 1.00 . A A . 93 THR O 1 1
18 26904 1 1 84 THR OG1 O -8.190 7.928 -5.569 1.00 . A A . 93 THR OG1 1 1
18 26905 1 1 85 VAL C C -7.060 2.574 -1.506 1.00 . A A . 94 VAL C 1 1
18 26906 1 1 85 VAL CA C -6.742 2.739 -2.983 1.00 . A A . 94 VAL CA 1 1
18 26907 1 1 85 VAL CB C -5.511 1.875 -3.302 1.00 . A A . 94 VAL CB 1 1
18 26908 1 1 85 VAL CG1 C -5.428 1.545 -4.779 1.00 . A A . 94 VAL CG1 1 1
18 26909 1 1 85 VAL CG2 C -4.248 2.571 -2.840 1.00 . A A . 94 VAL CG2 1 1
18 26910 1 1 85 VAL H H -5.913 4.676 -2.794 1.00 . A A . 94 VAL H 1 1
18 26911 1 1 85 VAL HA H -7.574 2.369 -3.563 1.00 . A A . 94 VAL HA 1 1
18 26912 1 1 85 VAL HB H -5.605 0.950 -2.756 1.00 . A A . 94 VAL HB 1 1
18 26913 1 1 85 VAL HG11 H -6.325 1.032 -5.083 1.00 . A A . 94 VAL HG11 1 1
18 26914 1 1 85 VAL HG12 H -4.579 0.902 -4.949 1.00 . A A . 94 VAL HG12 1 1
18 26915 1 1 85 VAL HG13 H -5.317 2.455 -5.350 1.00 . A A . 94 VAL HG13 1 1
18 26916 1 1 85 VAL HG21 H -4.145 3.513 -3.357 1.00 . A A . 94 VAL HG21 1 1
18 26917 1 1 85 VAL HG22 H -3.395 1.945 -3.053 1.00 . A A . 94 VAL HG22 1 1
18 26918 1 1 85 VAL HG23 H -4.309 2.748 -1.777 1.00 . A A . 94 VAL HG23 1 1
18 26919 1 1 85 VAL N N -6.536 4.135 -3.333 1.00 . A A . 94 VAL N 1 1
18 26920 1 1 85 VAL O O -6.843 3.477 -0.698 1.00 . A A . 94 VAL O 1 1
18 26921 1 1 86 CYS C C -7.057 -0.111 0.652 1.00 . A A . 95 CYS C 1 1
18 26922 1 1 86 CYS CA C -7.892 1.082 0.207 1.00 . A A . 95 CYS CA 1 1
18 26923 1 1 86 CYS CB C -9.384 0.766 0.333 1.00 . A A . 95 CYS CB 1 1
18 26924 1 1 86 CYS H H -7.742 0.746 -1.868 1.00 . A A . 95 CYS H 1 1
18 26925 1 1 86 CYS HA H -7.652 1.934 0.825 1.00 . A A . 95 CYS HA 1 1
18 26926 1 1 86 CYS HB2 H -9.953 1.585 -0.079 1.00 . A A . 95 CYS HB2 1 1
18 26927 1 1 86 CYS HB3 H -9.603 -0.133 -0.226 1.00 . A A . 95 CYS HB3 1 1
18 26928 1 1 86 CYS N N -7.570 1.411 -1.166 1.00 . A A . 95 CYS N 1 1
18 26929 1 1 86 CYS O O -7.238 -1.221 0.152 1.00 . A A . 95 CYS O 1 1
18 26930 1 1 86 CYS SG S -9.952 0.506 2.042 1.00 . A A . 95 CYS SG 1 1
18 26931 1 1 87 CYS C C -5.795 -1.590 3.286 1.00 . A A . 96 CYS C 1 1
18 26932 1 1 87 CYS CA C -5.239 -0.931 2.042 1.00 . A A . 96 CYS CA 1 1
18 26933 1 1 87 CYS CB C -3.843 -0.388 2.340 1.00 . A A . 96 CYS CB 1 1
18 26934 1 1 87 CYS H H -6.022 1.030 1.918 1.00 . A A . 96 CYS H 1 1
18 26935 1 1 87 CYS HA H -5.162 -1.675 1.265 1.00 . A A . 96 CYS HA 1 1
18 26936 1 1 87 CYS HB2 H -3.914 0.659 2.570 1.00 . A A . 96 CYS HB2 1 1
18 26937 1 1 87 CYS HB3 H -3.441 -0.912 3.196 1.00 . A A . 96 CYS HB3 1 1
18 26938 1 1 87 CYS N N -6.120 0.125 1.558 1.00 . A A . 96 CYS N 1 1
18 26939 1 1 87 CYS O O -6.721 -1.083 3.919 1.00 . A A . 96 CYS O 1 1
18 26940 1 1 87 CYS SG S -2.658 -0.579 0.969 1.00 . A A . 96 CYS SG 1 1
18 26941 1 1 88 THR C C -4.775 -3.009 5.998 1.00 . A A . 97 THR C 1 1
18 26942 1 1 88 THR CA C -5.623 -3.460 4.813 1.00 . A A . 97 THR CA 1 1
18 26943 1 1 88 THR CB C -5.501 -4.991 4.608 1.00 . A A . 97 THR CB 1 1
18 26944 1 1 88 THR CG2 C -4.043 -5.439 4.568 1.00 . A A . 97 THR CG2 1 1
18 26945 1 1 88 THR H H -4.492 -3.095 3.061 1.00 . A A . 97 THR H 1 1
18 26946 1 1 88 THR HA H -6.657 -3.221 5.011 1.00 . A A . 97 THR HA 1 1
18 26947 1 1 88 THR HB H -5.962 -5.241 3.662 1.00 . A A . 97 THR HB 1 1
18 26948 1 1 88 THR HG1 H -6.379 -5.074 6.376 1.00 . A A . 97 THR HG1 1 1
18 26949 1 1 88 THR HG21 H -3.531 -4.938 3.758 1.00 . A A . 97 THR HG21 1 1
18 26950 1 1 88 THR HG22 H -3.999 -6.508 4.414 1.00 . A A . 97 THR HG22 1 1
18 26951 1 1 88 THR HG23 H -3.565 -5.191 5.503 1.00 . A A . 97 THR HG23 1 1
18 26952 1 1 88 THR N N -5.219 -2.733 3.628 1.00 . A A . 97 THR N 1 1
18 26953 1 1 88 THR O O -5.193 -3.111 7.151 1.00 . A A . 97 THR O 1 1
18 26954 1 1 88 THR OG1 O -6.188 -5.686 5.654 1.00 . A A . 97 THR OG1 1 1
18 26955 1 1 89 ASN C C -1.728 -0.967 6.008 1.00 . A A . 98 ASN C 1 1
18 26956 1 1 89 ASN CA C -2.667 -1.957 6.680 1.00 . A A . 98 ASN CA 1 1
18 26957 1 1 89 ASN CB C -1.832 -3.061 7.352 1.00 . A A . 98 ASN CB 1 1
18 26958 1 1 89 ASN CG C -2.593 -3.852 8.400 1.00 . A A . 98 ASN CG 1 1
18 26959 1 1 89 ASN H H -3.325 -2.462 4.742 1.00 . A A . 98 ASN H 1 1
18 26960 1 1 89 ASN HA H -3.245 -1.440 7.432 1.00 . A A . 98 ASN HA 1 1
18 26961 1 1 89 ASN HB2 H -1.491 -3.751 6.594 1.00 . A A . 98 ASN HB2 1 1
18 26962 1 1 89 ASN HB3 H -0.972 -2.610 7.825 1.00 . A A . 98 ASN HB3 1 1
18 26963 1 1 89 ASN HD21 H -2.114 -2.519 9.791 1.00 . A A . 98 ASN HD21 1 1
18 26964 1 1 89 ASN HD22 H -3.082 -3.848 10.322 1.00 . A A . 98 ASN HD22 1 1
18 26965 1 1 89 ASN N N -3.588 -2.494 5.686 1.00 . A A . 98 ASN N 1 1
18 26966 1 1 89 ASN ND2 N -2.597 -3.359 9.627 1.00 . A A . 98 ASN ND2 1 1
18 26967 1 1 89 ASN O O -1.651 -0.916 4.776 1.00 . A A . 98 ASN O 1 1
18 26968 1 1 89 ASN OD1 O -3.172 -4.900 8.108 1.00 . A A . 98 ASN OD1 1 1
18 26969 1 1 90 THR C C 1.215 0.745 7.139 1.00 . A A . 99 THR C 1 1
18 26970 1 1 90 THR CA C -0.045 0.751 6.285 1.00 . A A . 99 THR CA 1 1
18 26971 1 1 90 THR CB C -0.626 2.182 6.218 1.00 . A A . 99 THR CB 1 1
18 26972 1 1 90 THR CG2 C -1.134 2.634 7.582 1.00 . A A . 99 THR CG2 1 1
18 26973 1 1 90 THR H H -1.138 -0.264 7.778 1.00 . A A . 99 THR H 1 1
18 26974 1 1 90 THR HA H 0.211 0.443 5.282 1.00 . A A . 99 THR HA 1 1
18 26975 1 1 90 THR HB H -1.456 2.181 5.528 1.00 . A A . 99 THR HB 1 1
18 26976 1 1 90 THR HG1 H 0.649 2.853 4.856 1.00 . A A . 99 THR HG1 1 1
18 26977 1 1 90 THR HG21 H -0.320 2.619 8.291 1.00 . A A . 99 THR HG21 1 1
18 26978 1 1 90 THR HG22 H -1.913 1.964 7.915 1.00 . A A . 99 THR HG22 1 1
18 26979 1 1 90 THR HG23 H -1.528 3.636 7.506 1.00 . A A . 99 THR HG23 1 1
18 26980 1 1 90 THR N N -1.014 -0.196 6.806 1.00 . A A . 99 THR N 1 1
18 26981 1 1 90 THR O O 1.155 0.568 8.359 1.00 . A A . 99 THR O 1 1
18 26982 1 1 90 THR OG1 O 0.362 3.107 5.745 1.00 . A A . 99 THR OG1 1 1
18 26983 1 1 91 TYR C C 4.369 2.228 6.756 1.00 . A A . 100 TYR C 1 1
18 26984 1 1 91 TYR CA C 3.627 0.976 7.189 1.00 . A A . 100 TYR CA 1 1
18 26985 1 1 91 TYR CB C 4.493 -0.260 6.913 1.00 . A A . 100 TYR CB 1 1
18 26986 1 1 91 TYR CD1 C 3.029 -2.265 6.437 1.00 . A A . 100 TYR CD1 1 1
18 26987 1 1 91 TYR CD2 C 4.071 -2.112 8.576 1.00 . A A . 100 TYR CD2 1 1
18 26988 1 1 91 TYR CE1 C 2.445 -3.462 6.803 1.00 . A A . 100 TYR CE1 1 1
18 26989 1 1 91 TYR CE2 C 3.492 -3.309 8.947 1.00 . A A . 100 TYR CE2 1 1
18 26990 1 1 91 TYR CG C 3.851 -1.569 7.317 1.00 . A A . 100 TYR CG 1 1
18 26991 1 1 91 TYR CZ C 2.680 -3.980 8.058 1.00 . A A . 100 TYR CZ 1 1
18 26992 1 1 91 TYR H H 2.347 0.961 5.504 1.00 . A A . 100 TYR H 1 1
18 26993 1 1 91 TYR HA H 3.422 1.038 8.248 1.00 . A A . 100 TYR HA 1 1
18 26994 1 1 91 TYR HB2 H 4.718 -0.311 5.857 1.00 . A A . 100 TYR HB2 1 1
18 26995 1 1 91 TYR HB3 H 5.418 -0.163 7.465 1.00 . A A . 100 TYR HB3 1 1
18 26996 1 1 91 TYR HD1 H 2.848 -1.855 5.453 1.00 . A A . 100 TYR HD1 1 1
18 26997 1 1 91 TYR HD2 H 4.707 -1.585 9.270 1.00 . A A . 100 TYR HD2 1 1
18 26998 1 1 91 TYR HE1 H 1.809 -3.987 6.105 1.00 . A A . 100 TYR HE1 1 1
18 26999 1 1 91 TYR HE2 H 3.675 -3.715 9.931 1.00 . A A . 100 TYR HE2 1 1
18 27000 1 1 91 TYR HH H 1.663 -5.068 9.278 1.00 . A A . 100 TYR HH 1 1
18 27001 1 1 91 TYR N N 2.357 0.896 6.490 1.00 . A A . 100 TYR N 1 1
18 27002 1 1 91 TYR O O 4.204 2.695 5.626 1.00 . A A . 100 TYR O 1 1
18 27003 1 1 91 TYR OH O 2.102 -5.175 8.424 1.00 . A A . 100 TYR OH 1 1
18 27004 1 1 92 GLN C C 5.138 5.162 7.037 1.00 . A A . 101 GLN C 1 1
18 27005 1 1 92 GLN CA C 5.992 3.942 7.358 1.00 . A A . 101 GLN CA 1 1
18 27006 1 1 92 GLN CB C 6.915 3.624 6.186 1.00 . A A . 101 GLN CB 1 1
18 27007 1 1 92 GLN CD C 9.160 3.569 7.318 1.00 . A A . 101 GLN CD 1 1
18 27008 1 1 92 GLN CG C 8.111 2.778 6.567 1.00 . A A . 101 GLN CG 1 1
18 27009 1 1 92 GLN H H 5.194 2.402 8.570 1.00 . A A . 101 GLN H 1 1
18 27010 1 1 92 GLN HA H 6.595 4.158 8.225 1.00 . A A . 101 GLN HA 1 1
18 27011 1 1 92 GLN HB2 H 6.348 3.091 5.435 1.00 . A A . 101 GLN HB2 1 1
18 27012 1 1 92 GLN HB3 H 7.272 4.548 5.763 1.00 . A A . 101 GLN HB3 1 1
18 27013 1 1 92 GLN HE21 H 8.611 5.227 6.382 1.00 . A A . 101 GLN HE21 1 1
18 27014 1 1 92 GLN HE22 H 9.914 5.397 7.487 1.00 . A A . 101 GLN HE22 1 1
18 27015 1 1 92 GLN HG2 H 7.774 1.968 7.194 1.00 . A A . 101 GLN HG2 1 1
18 27016 1 1 92 GLN HG3 H 8.551 2.379 5.670 1.00 . A A . 101 GLN HG3 1 1
18 27017 1 1 92 GLN N N 5.166 2.782 7.665 1.00 . A A . 101 GLN N 1 1
18 27018 1 1 92 GLN NE2 N 9.233 4.862 7.039 1.00 . A A . 101 GLN NE2 1 1
18 27019 1 1 92 GLN O O 5.575 6.062 6.321 1.00 . A A . 101 GLN O 1 1
18 27020 1 1 92 GLN OE1 O 9.888 3.028 8.145 1.00 . A A . 101 GLN OE1 1 1
18 27021 1 1 93 HIS C C 2.555 6.445 5.915 1.00 . A A . 102 HIS C 1 1
18 27022 1 1 93 HIS CA C 2.963 6.263 7.376 1.00 . A A . 102 HIS CA 1 1
18 27023 1 1 93 HIS CB C 3.527 7.577 7.927 1.00 . A A . 102 HIS CB 1 1
18 27024 1 1 93 HIS CD2 C 4.300 6.909 10.314 1.00 . A A . 102 HIS CD2 1 1
18 27025 1 1 93 HIS CE1 C 3.145 8.385 11.446 1.00 . A A . 102 HIS CE1 1 1
18 27026 1 1 93 HIS CG C 3.587 7.639 9.423 1.00 . A A . 102 HIS CG 1 1
18 27027 1 1 93 HIS H H 3.627 4.381 8.085 1.00 . A A . 102 HIS H 1 1
18 27028 1 1 93 HIS HA H 2.076 6.012 7.940 1.00 . A A . 102 HIS HA 1 1
18 27029 1 1 93 HIS HB2 H 4.529 7.713 7.550 1.00 . A A . 102 HIS HB2 1 1
18 27030 1 1 93 HIS HB3 H 2.908 8.394 7.585 1.00 . A A . 102 HIS HB3 1 1
18 27031 1 1 93 HIS HD1 H 2.262 9.235 9.805 1.00 . A A . 102 HIS HD1 1 1
18 27032 1 1 93 HIS HD2 H 4.974 6.097 10.083 1.00 . A A . 102 HIS HD2 1 1
18 27033 1 1 93 HIS HE1 H 2.731 8.961 12.261 1.00 . A A . 102 HIS HE1 1 1
18 27034 1 1 93 HIS HE2 H 4.280 6.977 12.411 1.00 . A A . 102 HIS HE2 1 1
18 27035 1 1 93 HIS N N 3.911 5.159 7.557 1.00 . A A . 102 HIS N 1 1
18 27036 1 1 93 HIS ND1 N 2.872 8.554 10.166 1.00 . A A . 102 HIS ND1 1 1
18 27037 1 1 93 HIS NE2 N 4.007 7.394 11.562 1.00 . A A . 102 HIS NE2 1 1
18 27038 1 1 93 HIS O O 1.859 7.403 5.578 1.00 . A A . 102 HIS O 1 1
18 27039 1 1 94 GLY C C 3.614 5.107 2.694 1.00 . A A . 103 GLY C 1 1
18 27040 1 1 94 GLY CA C 2.572 5.612 3.666 1.00 . A A . 103 GLY CA 1 1
18 27041 1 1 94 GLY H H 3.595 4.831 5.344 1.00 . A A . 103 GLY H 1 1
18 27042 1 1 94 GLY HA2 H 1.676 5.022 3.546 1.00 . A A . 103 GLY HA2 1 1
18 27043 1 1 94 GLY HA3 H 2.344 6.641 3.428 1.00 . A A . 103 GLY HA3 1 1
18 27044 1 1 94 GLY N N 2.989 5.542 5.047 1.00 . A A . 103 GLY N 1 1
18 27045 1 1 94 GLY O O 3.277 4.778 1.561 1.00 . A A . 103 GLY O 1 1
18 27046 1 1 95 LEU C C 5.691 3.233 1.657 1.00 . A A . 104 LEU C 1 1
18 27047 1 1 95 LEU CA C 5.962 4.621 2.225 1.00 . A A . 104 LEU CA 1 1
18 27048 1 1 95 LEU CB C 7.312 4.613 2.939 1.00 . A A . 104 LEU CB 1 1
18 27049 1 1 95 LEU CD1 C 9.176 5.883 3.998 1.00 . A A . 104 LEU CD1 1 1
18 27050 1 1 95 LEU CD2 C 7.425 7.112 2.738 1.00 . A A . 104 LEU CD2 1 1
18 27051 1 1 95 LEU CG C 7.711 5.919 3.622 1.00 . A A . 104 LEU CG 1 1
18 27052 1 1 95 LEU H H 5.098 5.328 4.032 1.00 . A A . 104 LEU H 1 1
18 27053 1 1 95 LEU HA H 6.010 5.324 1.409 1.00 . A A . 104 LEU HA 1 1
18 27054 1 1 95 LEU HB2 H 7.291 3.835 3.686 1.00 . A A . 104 LEU HB2 1 1
18 27055 1 1 95 LEU HB3 H 8.073 4.368 2.213 1.00 . A A . 104 LEU HB3 1 1
18 27056 1 1 95 LEU HD11 H 9.378 4.989 4.568 1.00 . A A . 104 LEU HD11 1 1
18 27057 1 1 95 LEU HD12 H 9.414 6.751 4.594 1.00 . A A . 104 LEU HD12 1 1
18 27058 1 1 95 LEU HD13 H 9.779 5.883 3.103 1.00 . A A . 104 LEU HD13 1 1
18 27059 1 1 95 LEU HD21 H 7.929 6.990 1.794 1.00 . A A . 104 LEU HD21 1 1
18 27060 1 1 95 LEU HD22 H 7.785 8.005 3.229 1.00 . A A . 104 LEU HD22 1 1
18 27061 1 1 95 LEU HD23 H 6.360 7.190 2.580 1.00 . A A . 104 LEU HD23 1 1
18 27062 1 1 95 LEU HG H 7.138 6.034 4.524 1.00 . A A . 104 LEU HG 1 1
18 27063 1 1 95 LEU N N 4.882 5.055 3.116 1.00 . A A . 104 LEU N 1 1
18 27064 1 1 95 LEU O O 6.023 2.955 0.510 1.00 . A A . 104 LEU O 1 1
18 27065 1 1 96 VAL C C 3.410 0.617 2.685 1.00 . A A . 105 VAL C 1 1
18 27066 1 1 96 VAL CA C 4.714 1.036 2.031 1.00 . A A . 105 VAL CA 1 1
18 27067 1 1 96 VAL CB C 5.790 -0.017 2.339 1.00 . A A . 105 VAL CB 1 1
18 27068 1 1 96 VAL CG1 C 6.788 -0.109 1.202 1.00 . A A . 105 VAL CG1 1 1
18 27069 1 1 96 VAL CG2 C 6.504 0.325 3.628 1.00 . A A . 105 VAL CG2 1 1
18 27070 1 1 96 VAL H H 4.965 2.618 3.410 1.00 . A A . 105 VAL H 1 1
18 27071 1 1 96 VAL HA H 4.569 1.065 0.954 1.00 . A A . 105 VAL HA 1 1
18 27072 1 1 96 VAL HB H 5.311 -0.977 2.456 1.00 . A A . 105 VAL HB 1 1
18 27073 1 1 96 VAL HG11 H 6.264 -0.292 0.277 1.00 . A A . 105 VAL HG11 1 1
18 27074 1 1 96 VAL HG12 H 7.473 -0.921 1.397 1.00 . A A . 105 VAL HG12 1 1
18 27075 1 1 96 VAL HG13 H 7.338 0.818 1.132 1.00 . A A . 105 VAL HG13 1 1
18 27076 1 1 96 VAL HG21 H 7.022 1.265 3.514 1.00 . A A . 105 VAL HG21 1 1
18 27077 1 1 96 VAL HG22 H 7.218 -0.450 3.861 1.00 . A A . 105 VAL HG22 1 1
18 27078 1 1 96 VAL HG23 H 5.785 0.405 4.428 1.00 . A A . 105 VAL HG23 1 1
18 27079 1 1 96 VAL N N 5.116 2.365 2.475 1.00 . A A . 105 VAL N 1 1
18 27080 1 1 96 VAL O O 3.307 0.510 3.906 1.00 . A A . 105 VAL O 1 1
18 27081 1 1 97 ASN C C 0.828 -1.445 1.792 1.00 . A A . 106 ASN C 1 1
18 27082 1 1 97 ASN CA C 1.110 -0.050 2.317 1.00 . A A . 106 ASN CA 1 1
18 27083 1 1 97 ASN CB C 0.029 0.920 1.848 1.00 . A A . 106 ASN CB 1 1
18 27084 1 1 97 ASN CG C 0.051 2.239 2.596 1.00 . A A . 106 ASN CG 1 1
18 27085 1 1 97 ASN H H 2.565 0.524 0.897 1.00 . A A . 106 ASN H 1 1
18 27086 1 1 97 ASN HA H 1.125 -0.075 3.395 1.00 . A A . 106 ASN HA 1 1
18 27087 1 1 97 ASN HB2 H 0.163 1.117 0.795 1.00 . A A . 106 ASN HB2 1 1
18 27088 1 1 97 ASN HB3 H -0.936 0.462 2.001 1.00 . A A . 106 ASN HB3 1 1
18 27089 1 1 97 ASN HD21 H -1.864 2.528 2.179 1.00 . A A . 106 ASN HD21 1 1
18 27090 1 1 97 ASN HD22 H -1.098 3.767 3.109 1.00 . A A . 106 ASN HD22 1 1
18 27091 1 1 97 ASN N N 2.417 0.387 1.857 1.00 . A A . 106 ASN N 1 1
18 27092 1 1 97 ASN ND2 N -1.084 2.912 2.631 1.00 . A A . 106 ASN ND2 1 1
18 27093 1 1 97 ASN O O 1.479 -1.892 0.858 1.00 . A A . 106 ASN O 1 1
18 27094 1 1 97 ASN OD1 O 1.073 2.658 3.133 1.00 . A A . 106 ASN OD1 1 1
18 27095 1 1 98 VAL C C -1.903 -3.772 1.840 1.00 . A A . 107 VAL C 1 1
18 27096 1 1 98 VAL CA C -0.419 -3.514 2.020 1.00 . A A . 107 VAL CA 1 1
18 27097 1 1 98 VAL CB C 0.121 -4.519 3.055 1.00 . A A . 107 VAL CB 1 1
18 27098 1 1 98 VAL CG1 C 1.636 -4.601 2.993 1.00 . A A . 107 VAL CG1 1 1
18 27099 1 1 98 VAL CG2 C -0.331 -4.149 4.459 1.00 . A A . 107 VAL CG2 1 1
18 27100 1 1 98 VAL H H -0.672 -1.696 3.085 1.00 . A A . 107 VAL H 1 1
18 27101 1 1 98 VAL HA H 0.072 -3.710 1.076 1.00 . A A . 107 VAL HA 1 1
18 27102 1 1 98 VAL HB H -0.287 -5.490 2.820 1.00 . A A . 107 VAL HB 1 1
18 27103 1 1 98 VAL HG11 H 1.938 -4.914 2.005 1.00 . A A . 107 VAL HG11 1 1
18 27104 1 1 98 VAL HG12 H 1.987 -5.317 3.720 1.00 . A A . 107 VAL HG12 1 1
18 27105 1 1 98 VAL HG13 H 2.058 -3.630 3.207 1.00 . A A . 107 VAL HG13 1 1
18 27106 1 1 98 VAL HG21 H 0.053 -3.172 4.714 1.00 . A A . 107 VAL HG21 1 1
18 27107 1 1 98 VAL HG22 H 0.045 -4.877 5.163 1.00 . A A . 107 VAL HG22 1 1
18 27108 1 1 98 VAL HG23 H -1.409 -4.132 4.497 1.00 . A A . 107 VAL HG23 1 1
18 27109 1 1 98 VAL N N -0.132 -2.131 2.392 1.00 . A A . 107 VAL N 1 1
18 27110 1 1 98 VAL O O -2.736 -3.247 2.583 1.00 . A A . 107 VAL O 1 1
18 27111 1 1 99 GLY C C -4.426 -3.833 0.127 1.00 . A A . 108 GLY C 1 1
18 27112 1 1 99 GLY CA C -3.580 -4.988 0.596 1.00 . A A . 108 GLY CA 1 1
18 27113 1 1 99 GLY H H -1.497 -4.941 0.278 1.00 . A A . 108 GLY H 1 1
18 27114 1 1 99 GLY HA2 H -3.585 -5.756 -0.164 1.00 . A A . 108 GLY HA2 1 1
18 27115 1 1 99 GLY HA3 H -4.006 -5.387 1.503 1.00 . A A . 108 GLY HA3 1 1
18 27116 1 1 99 GLY N N -2.214 -4.597 0.851 1.00 . A A . 108 GLY N 1 1
18 27117 1 1 99 GLY O O -5.482 -3.566 0.693 1.00 . A A . 108 GLY O 1 1
18 27118 1 1 100 CYS C C -5.571 -2.389 -2.607 1.00 . A A . 109 CYS C 1 1
18 27119 1 1 100 CYS CA C -4.703 -2.005 -1.428 1.00 . A A . 109 CYS CA 1 1
18 27120 1 1 100 CYS CB C -3.765 -0.875 -1.850 1.00 . A A . 109 CYS CB 1 1
18 27121 1 1 100 CYS H H -3.114 -3.410 -1.322 1.00 . A A . 109 CYS H 1 1
18 27122 1 1 100 CYS HA H -5.342 -1.646 -0.636 1.00 . A A . 109 CYS HA 1 1
18 27123 1 1 100 CYS HB2 H -2.807 -1.286 -2.101 1.00 . A A . 109 CYS HB2 1 1
18 27124 1 1 100 CYS HB3 H -4.177 -0.393 -2.725 1.00 . A A . 109 CYS HB3 1 1
18 27125 1 1 100 CYS N N -3.971 -3.149 -0.908 1.00 . A A . 109 CYS N 1 1
18 27126 1 1 100 CYS O O -5.121 -3.039 -3.549 1.00 . A A . 109 CYS O 1 1
18 27127 1 1 100 CYS SG S -3.510 0.407 -0.576 1.00 . A A . 109 CYS SG 1 1
18 27128 1 1 101 THR C C -8.260 -0.789 -4.074 1.00 . A A . 110 THR C 1 1
18 27129 1 1 101 THR CA C -7.767 -2.155 -3.606 1.00 . A A . 110 THR CA 1 1
18 27130 1 1 101 THR CB C -8.965 -3.018 -3.166 1.00 . A A . 110 THR CB 1 1
18 27131 1 1 101 THR CG2 C -8.570 -4.483 -3.059 1.00 . A A . 110 THR CG2 1 1
18 27132 1 1 101 THR H H -7.128 -1.570 -1.690 1.00 . A A . 110 THR H 1 1
18 27133 1 1 101 THR HA H -7.264 -2.653 -4.421 1.00 . A A . 110 THR HA 1 1
18 27134 1 1 101 THR HB H -9.746 -2.923 -3.906 1.00 . A A . 110 THR HB 1 1
18 27135 1 1 101 THR HG1 H -9.132 -3.132 -1.197 1.00 . A A . 110 THR HG1 1 1
18 27136 1 1 101 THR HG21 H -9.428 -5.069 -2.771 1.00 . A A . 110 THR HG21 1 1
18 27137 1 1 101 THR HG22 H -7.793 -4.593 -2.317 1.00 . A A . 110 THR HG22 1 1
18 27138 1 1 101 THR HG23 H -8.202 -4.826 -4.016 1.00 . A A . 110 THR HG23 1 1
18 27139 1 1 101 THR N N -6.823 -1.989 -2.524 1.00 . A A . 110 THR N 1 1
18 27140 1 1 101 THR O O -8.699 0.026 -3.262 1.00 . A A . 110 THR O 1 1
18 27141 1 1 101 THR OG1 O -9.460 -2.557 -1.900 1.00 . A A . 110 THR OG1 1 1
18 27142 1 1 102 PRO C C -10.024 1.107 -5.586 1.00 . A A . 111 PRO C 1 1
18 27143 1 1 102 PRO CA C -8.593 0.754 -5.983 1.00 . A A . 111 PRO CA 1 1
18 27144 1 1 102 PRO CB C -8.499 0.467 -7.479 1.00 . A A . 111 PRO CB 1 1
18 27145 1 1 102 PRO CD C -7.455 -1.369 -6.365 1.00 . A A . 111 PRO CD 1 1
18 27146 1 1 102 PRO CG C -7.373 -0.503 -7.591 1.00 . A A . 111 PRO CG 1 1
18 27147 1 1 102 PRO HA H -7.949 1.581 -5.735 1.00 . A A . 111 PRO HA 1 1
18 27148 1 1 102 PRO HB2 H -9.428 0.042 -7.828 1.00 . A A . 111 PRO HB2 1 1
18 27149 1 1 102 PRO HB3 H -8.287 1.381 -8.013 1.00 . A A . 111 PRO HB3 1 1
18 27150 1 1 102 PRO HD2 H -8.043 -2.252 -6.562 1.00 . A A . 111 PRO HD2 1 1
18 27151 1 1 102 PRO HD3 H -6.466 -1.640 -6.031 1.00 . A A . 111 PRO HD3 1 1
18 27152 1 1 102 PRO HG2 H -7.486 -1.102 -8.480 1.00 . A A . 111 PRO HG2 1 1
18 27153 1 1 102 PRO HG3 H -6.432 0.028 -7.611 1.00 . A A . 111 PRO HG3 1 1
18 27154 1 1 102 PRO N N -8.121 -0.500 -5.377 1.00 . A A . 111 PRO N 1 1
18 27155 1 1 102 PRO O O -10.976 0.415 -5.955 1.00 . A A . 111 PRO O 1 1
18 27156 1 1 103 ILE C C -11.757 4.025 -4.950 1.00 . A A . 112 ILE C 1 1
18 27157 1 1 103 ILE CA C -11.458 2.650 -4.370 1.00 . A A . 112 ILE CA 1 1
18 27158 1 1 103 ILE CB C -11.550 2.731 -2.824 1.00 . A A . 112 ILE CB 1 1
18 27159 1 1 103 ILE CD1 C -13.053 3.540 -0.903 1.00 . A A . 112 ILE CD1 1 1
18 27160 1 1 103 ILE CG1 C -12.892 3.345 -2.398 1.00 . A A . 112 ILE CG1 1 1
18 27161 1 1 103 ILE CG2 C -10.392 3.541 -2.261 1.00 . A A . 112 ILE CG2 1 1
18 27162 1 1 103 ILE H H -9.352 2.678 -4.552 1.00 . A A . 112 ILE H 1 1
18 27163 1 1 103 ILE HA H -12.205 1.953 -4.721 1.00 . A A . 112 ILE HA 1 1
18 27164 1 1 103 ILE HB H -11.480 1.728 -2.429 1.00 . A A . 112 ILE HB 1 1
18 27165 1 1 103 ILE HD11 H -14.012 4.001 -0.702 1.00 . A A . 112 ILE HD11 1 1
18 27166 1 1 103 ILE HD12 H -12.264 4.180 -0.535 1.00 . A A . 112 ILE HD12 1 1
18 27167 1 1 103 ILE HD13 H -13.001 2.583 -0.408 1.00 . A A . 112 ILE HD13 1 1
18 27168 1 1 103 ILE HG12 H -13.000 4.312 -2.866 1.00 . A A . 112 ILE HG12 1 1
18 27169 1 1 103 ILE HG13 H -13.689 2.703 -2.733 1.00 . A A . 112 ILE HG13 1 1
18 27170 1 1 103 ILE HG21 H -9.462 3.027 -2.461 1.00 . A A . 112 ILE HG21 1 1
18 27171 1 1 103 ILE HG22 H -10.518 3.655 -1.196 1.00 . A A . 112 ILE HG22 1 1
18 27172 1 1 103 ILE HG23 H -10.371 4.515 -2.730 1.00 . A A . 112 ILE HG23 1 1
18 27173 1 1 103 ILE N N -10.156 2.179 -4.819 1.00 . A A . 112 ILE N 1 1
18 27174 1 1 103 ILE O O -10.896 4.907 -4.959 1.00 . A A . 112 ILE O 1 1
18 27175 1 1 104 ASN C C -14.232 6.135 -4.744 1.00 . A A . 113 ASN C 1 1
18 27176 1 1 104 ASN CA C -13.411 5.519 -5.859 1.00 . A A . 113 ASN CA 1 1
18 27177 1 1 104 ASN CB C -14.228 5.461 -7.152 1.00 . A A . 113 ASN CB 1 1
18 27178 1 1 104 ASN CG C -13.397 5.058 -8.353 1.00 . A A . 113 ASN CG 1 1
18 27179 1 1 104 ASN H H -13.569 3.435 -5.539 1.00 . A A . 113 ASN H 1 1
18 27180 1 1 104 ASN HA H -12.533 6.128 -6.022 1.00 . A A . 113 ASN HA 1 1
18 27181 1 1 104 ASN HB2 H -15.024 4.745 -7.035 1.00 . A A . 113 ASN HB2 1 1
18 27182 1 1 104 ASN HB3 H -14.654 6.436 -7.344 1.00 . A A . 113 ASN HB3 1 1
18 27183 1 1 104 ASN HD21 H -12.830 6.947 -8.619 1.00 . A A . 113 ASN HD21 1 1
18 27184 1 1 104 ASN HD22 H -12.200 5.797 -9.753 1.00 . A A . 113 ASN HD22 1 1
18 27185 1 1 104 ASN N N -12.963 4.203 -5.449 1.00 . A A . 113 ASN N 1 1
18 27186 1 1 104 ASN ND2 N -12.745 6.029 -8.971 1.00 . A A . 113 ASN ND2 1 1
18 27187 1 1 104 ASN O O -15.410 5.821 -4.576 1.00 . A A . 113 ASN O 1 1
18 27188 1 1 104 ASN OD1 O -13.330 3.883 -8.712 1.00 . A A . 113 ASN OD1 1 1
18 27189 1 1 105 ILE C C -15.256 8.695 -3.303 1.00 . A A . 114 ILE C 1 1
18 27190 1 1 105 ILE CA C -14.245 7.657 -2.834 1.00 . A A . 114 ILE CA 1 1
18 27191 1 1 105 ILE CB C -13.199 8.309 -1.893 1.00 . A A . 114 ILE CB 1 1
18 27192 1 1 105 ILE CD1 C -13.048 10.758 -2.579 1.00 . A A . 114 ILE CD1 1 1
18 27193 1 1 105 ILE CG1 C -12.395 9.395 -2.616 1.00 . A A . 114 ILE CG1 1 1
18 27194 1 1 105 ILE CG2 C -12.264 7.250 -1.326 1.00 . A A . 114 ILE CG2 1 1
18 27195 1 1 105 ILE H H -12.662 7.222 -4.173 1.00 . A A . 114 ILE H 1 1
18 27196 1 1 105 ILE HA H -14.769 6.902 -2.280 1.00 . A A . 114 ILE HA 1 1
18 27197 1 1 105 ILE HB H -13.730 8.758 -1.066 1.00 . A A . 114 ILE HB 1 1
18 27198 1 1 105 ILE HD11 H -14.048 10.681 -2.978 1.00 . A A . 114 ILE HD11 1 1
18 27199 1 1 105 ILE HD12 H -12.474 11.453 -3.170 1.00 . A A . 114 ILE HD12 1 1
18 27200 1 1 105 ILE HD13 H -13.094 11.104 -1.556 1.00 . A A . 114 ILE HD13 1 1
18 27201 1 1 105 ILE HG12 H -11.422 9.482 -2.158 1.00 . A A . 114 ILE HG12 1 1
18 27202 1 1 105 ILE HG13 H -12.275 9.113 -3.652 1.00 . A A . 114 ILE HG13 1 1
18 27203 1 1 105 ILE HG21 H -11.751 6.753 -2.135 1.00 . A A . 114 ILE HG21 1 1
18 27204 1 1 105 ILE HG22 H -12.837 6.527 -0.765 1.00 . A A . 114 ILE HG22 1 1
18 27205 1 1 105 ILE HG23 H -11.542 7.719 -0.676 1.00 . A A . 114 ILE HG23 1 1
18 27206 1 1 105 ILE N N -13.597 7.008 -3.973 1.00 . A A . 114 ILE N 1 1
18 27207 1 1 105 ILE O O -15.964 9.306 -2.507 1.00 . A A . 114 ILE O 1 1
18 27208 1 1 106 GLY C C -15.390 10.437 -6.414 1.00 . A A . 115 GLY C 1 1
18 27209 1 1 106 GLY CA C -16.116 9.892 -5.215 1.00 . A A . 115 GLY CA 1 1
18 27210 1 1 106 GLY H H -14.798 8.259 -5.183 1.00 . A A . 115 GLY H 1 1
18 27211 1 1 106 GLY HA2 H -17.066 9.476 -5.524 1.00 . A A . 115 GLY HA2 1 1
18 27212 1 1 106 GLY HA3 H -16.282 10.687 -4.506 1.00 . A A . 115 GLY HA3 1 1
18 27213 1 1 106 GLY N N -15.315 8.860 -4.609 1.00 . A A . 115 GLY N 1 1
18 27214 1 1 106 GLY O O -15.992 10.939 -7.361 1.00 . A A . 115 GLY O 1 1
18 27215 1 1 107 LEU C C -12.630 9.470 -8.132 1.00 . A A . 116 LEU C 1 1
18 27216 1 1 107 LEU CA C -13.226 10.707 -7.476 1.00 . A A . 116 LEU CA 1 1
18 27217 1 1 107 LEU CB C -12.130 11.681 -7.000 1.00 . A A . 116 LEU CB 1 1
18 27218 1 1 107 LEU CD1 C -9.992 10.435 -6.529 1.00 . A A . 116 LEU CD1 1 1
18 27219 1 1 107 LEU CD2 C -10.706 12.300 -5.032 1.00 . A A . 116 LEU CD2 1 1
18 27220 1 1 107 LEU CG C -11.182 11.158 -5.914 1.00 . A A . 116 LEU CG 1 1
18 27221 1 1 107 LEU H H -13.658 9.924 -5.567 1.00 . A A . 116 LEU H 1 1
18 27222 1 1 107 LEU HA H -13.851 11.211 -8.198 1.00 . A A . 116 LEU HA 1 1
18 27223 1 1 107 LEU HB2 H -11.535 11.957 -7.858 1.00 . A A . 116 LEU HB2 1 1
18 27224 1 1 107 LEU HB3 H -12.613 12.568 -6.623 1.00 . A A . 116 LEU HB3 1 1
18 27225 1 1 107 LEU HD11 H -9.436 11.120 -7.150 1.00 . A A . 116 LEU HD11 1 1
18 27226 1 1 107 LEU HD12 H -10.345 9.610 -7.130 1.00 . A A . 116 LEU HD12 1 1
18 27227 1 1 107 LEU HD13 H -9.352 10.061 -5.744 1.00 . A A . 116 LEU HD13 1 1
18 27228 1 1 107 LEU HD21 H -11.560 12.795 -4.592 1.00 . A A . 116 LEU HD21 1 1
18 27229 1 1 107 LEU HD22 H -10.149 13.007 -5.627 1.00 . A A . 116 LEU HD22 1 1
18 27230 1 1 107 LEU HD23 H -10.073 11.910 -4.248 1.00 . A A . 116 LEU HD23 1 1
18 27231 1 1 107 LEU HG H -11.713 10.454 -5.290 1.00 . A A . 116 LEU HG 1 1
18 27232 1 1 107 LEU N N -14.073 10.310 -6.370 1.00 . A A . 116 LEU N 1 1
18 27233 1 1 107 LEU O O -12.434 9.481 -9.364 1.00 . A A . 116 LEU O 1 1
18 27234 1 1 107 LEU OXT O -12.401 8.472 -7.417 1.00 . A A . 116 LEU OXT 1 1
19 27235 1 1 1 LYS C C -6.090 -4.275 -16.988 1.00 . A A . 10 LYS C 1 1
19 27236 1 1 1 LYS CA C -5.817 -2.837 -17.421 1.00 . A A . 10 LYS CA 1 1
19 27237 1 1 1 LYS CB C -4.901 -2.125 -16.406 1.00 . A A . 10 LYS CB 1 1
19 27238 1 1 1 LYS CD C -3.444 -3.840 -15.232 1.00 . A A . 10 LYS CD 1 1
19 27239 1 1 1 LYS CE C -3.662 -3.305 -13.824 1.00 . A A . 10 LYS CE 1 1
19 27240 1 1 1 LYS CG C -3.503 -2.729 -16.275 1.00 . A A . 10 LYS CG 1 1
19 27241 1 1 1 LYS H1 H -6.904 -1.125 -17.892 1.00 . A A . 10 LYS H1 1 1
19 27242 1 1 1 LYS H2 H -7.582 -2.045 -16.649 1.00 . A A . 10 LYS H2 1 1
19 27243 1 1 1 LYS H3 H -7.707 -2.568 -18.251 1.00 . A A . 10 LYS H3 1 1
19 27244 1 1 1 LYS HA H -5.329 -2.855 -18.384 1.00 . A A . 10 LYS HA 1 1
19 27245 1 1 1 LYS HB2 H -4.792 -1.095 -16.705 1.00 . A A . 10 LYS HB2 1 1
19 27246 1 1 1 LYS HB3 H -5.375 -2.155 -15.437 1.00 . A A . 10 LYS HB3 1 1
19 27247 1 1 1 LYS HD2 H -4.213 -4.566 -15.451 1.00 . A A . 10 LYS HD2 1 1
19 27248 1 1 1 LYS HD3 H -2.475 -4.314 -15.282 1.00 . A A . 10 LYS HD3 1 1
19 27249 1 1 1 LYS HE2 H -2.838 -2.656 -13.569 1.00 . A A . 10 LYS HE2 1 1
19 27250 1 1 1 LYS HE3 H -4.582 -2.741 -13.802 1.00 . A A . 10 LYS HE3 1 1
19 27251 1 1 1 LYS HG2 H -3.212 -3.138 -17.230 1.00 . A A . 10 LYS HG2 1 1
19 27252 1 1 1 LYS HG3 H -2.812 -1.947 -15.994 1.00 . A A . 10 LYS HG3 1 1
19 27253 1 1 1 LYS HZ1 H -4.499 -5.062 -13.069 1.00 . A A . 10 LYS HZ1 1 1
19 27254 1 1 1 LYS HZ2 H -3.940 -4.001 -11.877 1.00 . A A . 10 LYS HZ2 1 1
19 27255 1 1 1 LYS HZ3 H -2.841 -4.913 -12.778 1.00 . A A . 10 LYS HZ3 1 1
19 27256 1 1 1 LYS N N -7.089 -2.094 -17.563 1.00 . A A . 10 LYS N 1 1
19 27257 1 1 1 LYS NZ N -3.740 -4.397 -12.819 1.00 . A A . 10 LYS NZ 1 1
19 27258 1 1 1 LYS O O -6.496 -4.524 -15.849 1.00 . A A . 10 LYS O 1 1
19 27259 1 1 2 ALA C C -7.418 -6.995 -17.144 1.00 . A A . 11 ALA C 1 1
19 27260 1 1 2 ALA CA C -6.019 -6.642 -17.650 1.00 . A A . 11 ALA CA 1 1
19 27261 1 1 2 ALA CB C -4.961 -7.103 -16.656 1.00 . A A . 11 ALA CB 1 1
19 27262 1 1 2 ALA H H -5.629 -4.924 -18.824 1.00 . A A . 11 ALA H 1 1
19 27263 1 1 2 ALA HA H -5.850 -7.166 -18.579 1.00 . A A . 11 ALA HA 1 1
19 27264 1 1 2 ALA HB1 H -5.043 -8.169 -16.511 1.00 . A A . 11 ALA HB1 1 1
19 27265 1 1 2 ALA HB2 H -5.109 -6.598 -15.714 1.00 . A A . 11 ALA HB2 1 1
19 27266 1 1 2 ALA HB3 H -3.980 -6.866 -17.042 1.00 . A A . 11 ALA HB3 1 1
19 27267 1 1 2 ALA N N -5.881 -5.210 -17.917 1.00 . A A . 11 ALA N 1 1
19 27268 1 1 2 ALA O O -7.568 -7.814 -16.234 1.00 . A A . 11 ALA O 1 1
19 27269 1 1 3 MET C C -10.076 -6.199 -15.925 1.00 . A A . 12 MET C 1 1
19 27270 1 1 3 MET CA C -9.828 -6.599 -17.376 1.00 . A A . 12 MET CA 1 1
19 27271 1 1 3 MET CB C -10.230 -8.064 -17.597 1.00 . A A . 12 MET CB 1 1
19 27272 1 1 3 MET CE C -12.876 -8.202 -19.422 1.00 . A A . 12 MET CE 1 1
19 27273 1 1 3 MET CG C -10.144 -8.516 -19.047 1.00 . A A . 12 MET CG 1 1
19 27274 1 1 3 MET H H -8.230 -5.742 -18.472 1.00 . A A . 12 MET H 1 1
19 27275 1 1 3 MET HA H -10.437 -5.974 -18.011 1.00 . A A . 12 MET HA 1 1
19 27276 1 1 3 MET HB2 H -9.579 -8.692 -17.007 1.00 . A A . 12 MET HB2 1 1
19 27277 1 1 3 MET HB3 H -11.247 -8.199 -17.259 1.00 . A A . 12 MET HB3 1 1
19 27278 1 1 3 MET HE1 H -12.960 -7.838 -18.410 1.00 . A A . 12 MET HE1 1 1
19 27279 1 1 3 MET HE2 H -12.918 -9.281 -19.423 1.00 . A A . 12 MET HE2 1 1
19 27280 1 1 3 MET HE3 H -13.690 -7.811 -20.015 1.00 . A A . 12 MET HE3 1 1
19 27281 1 1 3 MET HG2 H -9.145 -8.328 -19.410 1.00 . A A . 12 MET HG2 1 1
19 27282 1 1 3 MET HG3 H -10.343 -9.577 -19.091 1.00 . A A . 12 MET HG3 1 1
19 27283 1 1 3 MET N N -8.430 -6.374 -17.749 1.00 . A A . 12 MET N 1 1
19 27284 1 1 3 MET O O -10.445 -7.027 -15.089 1.00 . A A . 12 MET O 1 1
19 27285 1 1 3 MET SD S -11.316 -7.665 -20.125 1.00 . A A . 12 MET SD 1 1
19 27286 1 1 4 ALA C C -11.577 -4.225 -14.031 1.00 . A A . 13 ALA C 1 1
19 27287 1 1 4 ALA CA C -10.087 -4.396 -14.294 1.00 . A A . 13 ALA CA 1 1
19 27288 1 1 4 ALA CB C -9.357 -3.074 -14.111 1.00 . A A . 13 ALA CB 1 1
19 27289 1 1 4 ALA H H -9.554 -4.317 -16.338 1.00 . A A . 13 ALA H 1 1
19 27290 1 1 4 ALA HA H -9.685 -5.105 -13.584 1.00 . A A . 13 ALA HA 1 1
19 27291 1 1 4 ALA HB1 H -9.771 -2.338 -14.784 1.00 . A A . 13 ALA HB1 1 1
19 27292 1 1 4 ALA HB2 H -8.307 -3.210 -14.329 1.00 . A A . 13 ALA HB2 1 1
19 27293 1 1 4 ALA HB3 H -9.473 -2.737 -13.092 1.00 . A A . 13 ALA HB3 1 1
19 27294 1 1 4 ALA N N -9.865 -4.923 -15.632 1.00 . A A . 13 ALA N 1 1
19 27295 1 1 4 ALA O O -12.034 -4.310 -12.889 1.00 . A A . 13 ALA O 1 1
19 27296 1 1 5 ASP C C -14.410 -5.027 -15.771 1.00 . A A . 14 ASP C 1 1
19 27297 1 1 5 ASP CA C -13.779 -3.887 -14.992 1.00 . A A . 14 ASP CA 1 1
19 27298 1 1 5 ASP CB C -14.302 -2.543 -15.521 1.00 . A A . 14 ASP CB 1 1
19 27299 1 1 5 ASP CG C -14.506 -2.522 -17.028 1.00 . A A . 14 ASP CG 1 1
19 27300 1 1 5 ASP H H -11.903 -3.859 -15.967 1.00 . A A . 14 ASP H 1 1
19 27301 1 1 5 ASP HA H -14.045 -3.987 -13.950 1.00 . A A . 14 ASP HA 1 1
19 27302 1 1 5 ASP HB2 H -15.249 -2.324 -15.050 1.00 . A A . 14 ASP HB2 1 1
19 27303 1 1 5 ASP HB3 H -13.594 -1.767 -15.264 1.00 . A A . 14 ASP HB3 1 1
19 27304 1 1 5 ASP N N -12.330 -3.977 -15.094 1.00 . A A . 14 ASP N 1 1
19 27305 1 1 5 ASP O O -13.866 -5.478 -16.781 1.00 . A A . 14 ASP O 1 1
19 27306 1 1 5 ASP OD1 O -15.591 -2.942 -17.497 1.00 . A A . 14 ASP OD1 1 1
19 27307 1 1 5 ASP OD2 O -13.593 -2.069 -17.749 1.00 . A A . 14 ASP OD2 1 1
19 27308 1 1 6 ILE C C -17.638 -6.079 -16.397 1.00 . A A . 15 ILE C 1 1
19 27309 1 1 6 ILE CA C -16.254 -6.571 -15.970 1.00 . A A . 15 ILE CA 1 1
19 27310 1 1 6 ILE CB C -16.378 -7.850 -15.088 1.00 . A A . 15 ILE CB 1 1
19 27311 1 1 6 ILE CD1 C -14.517 -7.556 -13.336 1.00 . A A . 15 ILE CD1 1 1
19 27312 1 1 6 ILE CG1 C -15.005 -8.305 -14.562 1.00 . A A . 15 ILE CG1 1 1
19 27313 1 1 6 ILE CG2 C -17.013 -8.985 -15.879 1.00 . A A . 15 ILE CG2 1 1
19 27314 1 1 6 ILE H H -15.924 -5.114 -14.477 1.00 . A A . 15 ILE H 1 1
19 27315 1 1 6 ILE HA H -15.691 -6.825 -16.857 1.00 . A A . 15 ILE HA 1 1
19 27316 1 1 6 ILE HB H -17.020 -7.623 -14.251 1.00 . A A . 15 ILE HB 1 1
19 27317 1 1 6 ILE HD11 H -13.530 -7.905 -13.070 1.00 . A A . 15 ILE HD11 1 1
19 27318 1 1 6 ILE HD12 H -15.193 -7.729 -12.514 1.00 . A A . 15 ILE HD12 1 1
19 27319 1 1 6 ILE HD13 H -14.477 -6.498 -13.554 1.00 . A A . 15 ILE HD13 1 1
19 27320 1 1 6 ILE HG12 H -15.062 -9.351 -14.302 1.00 . A A . 15 ILE HG12 1 1
19 27321 1 1 6 ILE HG13 H -14.272 -8.176 -15.343 1.00 . A A . 15 ILE HG13 1 1
19 27322 1 1 6 ILE HG21 H -16.407 -9.202 -16.746 1.00 . A A . 15 ILE HG21 1 1
19 27323 1 1 6 ILE HG22 H -18.002 -8.690 -16.196 1.00 . A A . 15 ILE HG22 1 1
19 27324 1 1 6 ILE HG23 H -17.081 -9.865 -15.257 1.00 . A A . 15 ILE HG23 1 1
19 27325 1 1 6 ILE N N -15.547 -5.498 -15.298 1.00 . A A . 15 ILE N 1 1
19 27326 1 1 6 ILE O O -18.673 -6.546 -15.910 1.00 . A A . 15 ILE O 1 1
19 27327 1 1 7 GLY C C -19.258 -3.230 -17.310 1.00 . A A . 16 GLY C 1 1
19 27328 1 1 7 GLY CA C -18.889 -4.599 -17.838 1.00 . A A . 16 GLY CA 1 1
19 27329 1 1 7 GLY H H -16.791 -4.691 -17.567 1.00 . A A . 16 GLY H 1 1
19 27330 1 1 7 GLY HA2 H -18.797 -4.543 -18.912 1.00 . A A . 16 GLY HA2 1 1
19 27331 1 1 7 GLY HA3 H -19.680 -5.292 -17.590 1.00 . A A . 16 GLY HA3 1 1
19 27332 1 1 7 GLY N N -17.645 -5.095 -17.287 1.00 . A A . 16 GLY N 1 1
19 27333 1 1 7 GLY O O -20.430 -2.947 -17.068 1.00 . A A . 16 GLY O 1 1
19 27334 1 1 8 SER C C -18.566 -0.055 -17.826 1.00 . A A . 17 SER C 1 1
19 27335 1 1 8 SER CA C -18.500 -1.029 -16.655 1.00 . A A . 17 SER CA 1 1
19 27336 1 1 8 SER CB C -17.399 -0.618 -15.685 1.00 . A A . 17 SER CB 1 1
19 27337 1 1 8 SER H H -17.336 -2.666 -17.319 1.00 . A A . 17 SER H 1 1
19 27338 1 1 8 SER HA H -19.448 -1.018 -16.138 1.00 . A A . 17 SER HA 1 1
19 27339 1 1 8 SER HB2 H -16.447 -0.627 -16.197 1.00 . A A . 17 SER HB2 1 1
19 27340 1 1 8 SER HB3 H -17.600 0.375 -15.315 1.00 . A A . 17 SER HB3 1 1
19 27341 1 1 8 SER HG H -17.835 -2.313 -14.809 1.00 . A A . 17 SER HG 1 1
19 27342 1 1 8 SER N N -18.262 -2.380 -17.127 1.00 . A A . 17 SER N 1 1
19 27343 1 1 8 SER O O -17.542 0.303 -18.409 1.00 . A A . 17 SER O 1 1
19 27344 1 1 8 SER OG O -17.339 -1.516 -14.588 1.00 . A A . 17 SER OG 1 1
19 27345 1 1 9 THR C C -19.570 2.688 -18.887 1.00 . A A . 18 THR C 1 1
19 27346 1 1 9 THR CA C -19.977 1.273 -19.280 1.00 . A A . 18 THR CA 1 1
19 27347 1 1 9 THR CB C -21.443 1.257 -19.759 1.00 . A A . 18 THR CB 1 1
19 27348 1 1 9 THR CG2 C -21.789 -0.087 -20.377 1.00 . A A . 18 THR CG2 1 1
19 27349 1 1 9 THR H H -20.555 0.031 -17.673 1.00 . A A . 18 THR H 1 1
19 27350 1 1 9 THR HA H -19.350 0.946 -20.097 1.00 . A A . 18 THR HA 1 1
19 27351 1 1 9 THR HB H -21.568 2.024 -20.509 1.00 . A A . 18 THR HB 1 1
19 27352 1 1 9 THR HG1 H -21.825 1.578 -17.844 1.00 . A A . 18 THR HG1 1 1
19 27353 1 1 9 THR HG21 H -22.823 -0.082 -20.694 1.00 . A A . 18 THR HG21 1 1
19 27354 1 1 9 THR HG22 H -21.642 -0.868 -19.646 1.00 . A A . 18 THR HG22 1 1
19 27355 1 1 9 THR HG23 H -21.153 -0.268 -21.230 1.00 . A A . 18 THR HG23 1 1
19 27356 1 1 9 THR N N -19.776 0.354 -18.175 1.00 . A A . 18 THR N 1 1
19 27357 1 1 9 THR O O -20.130 3.265 -17.949 1.00 . A A . 18 THR O 1 1
19 27358 1 1 9 THR OG1 O -22.332 1.524 -18.665 1.00 . A A . 18 THR OG1 1 1
19 27359 1 1 10 ALA C C -17.230 4.621 -18.068 1.00 . A A . 19 ALA C 1 1
19 27360 1 1 10 ALA CA C -18.039 4.563 -19.363 1.00 . A A . 19 ALA CA 1 1
19 27361 1 1 10 ALA CB C -19.143 5.616 -19.360 1.00 . A A . 19 ALA CB 1 1
19 27362 1 1 10 ALA H H -18.177 2.683 -20.319 1.00 . A A . 19 ALA H 1 1
19 27363 1 1 10 ALA HA H -17.375 4.790 -20.182 1.00 . A A . 19 ALA HA 1 1
19 27364 1 1 10 ALA HB1 H -18.704 6.598 -19.257 1.00 . A A . 19 ALA HB1 1 1
19 27365 1 1 10 ALA HB2 H -19.812 5.432 -18.533 1.00 . A A . 19 ALA HB2 1 1
19 27366 1 1 10 ALA HB3 H -19.693 5.563 -20.287 1.00 . A A . 19 ALA HB3 1 1
19 27367 1 1 10 ALA N N -18.576 3.222 -19.602 1.00 . A A . 19 ALA N 1 1
19 27368 1 1 10 ALA O O -16.010 4.786 -18.099 1.00 . A A . 19 ALA O 1 1
19 27369 1 1 11 VAL C C -17.615 3.361 -14.758 1.00 . A A . 20 VAL C 1 1
19 27370 1 1 11 VAL CA C -17.251 4.556 -15.636 1.00 . A A . 20 VAL CA 1 1
19 27371 1 1 11 VAL CB C -17.619 5.867 -14.896 1.00 . A A . 20 VAL CB 1 1
19 27372 1 1 11 VAL CG1 C -17.040 7.074 -15.617 1.00 . A A . 20 VAL CG1 1 1
19 27373 1 1 11 VAL CG2 C -19.128 6.008 -14.750 1.00 . A A . 20 VAL CG2 1 1
19 27374 1 1 11 VAL H H -18.864 4.262 -16.975 1.00 . A A . 20 VAL H 1 1
19 27375 1 1 11 VAL HA H -16.183 4.551 -15.804 1.00 . A A . 20 VAL HA 1 1
19 27376 1 1 11 VAL HB H -17.186 5.827 -13.907 1.00 . A A . 20 VAL HB 1 1
19 27377 1 1 11 VAL HG11 H -17.324 7.976 -15.094 1.00 . A A . 20 VAL HG11 1 1
19 27378 1 1 11 VAL HG12 H -17.423 7.108 -16.626 1.00 . A A . 20 VAL HG12 1 1
19 27379 1 1 11 VAL HG13 H -15.963 6.997 -15.644 1.00 . A A . 20 VAL HG13 1 1
19 27380 1 1 11 VAL HG21 H -19.515 5.171 -14.188 1.00 . A A . 20 VAL HG21 1 1
19 27381 1 1 11 VAL HG22 H -19.583 6.026 -15.729 1.00 . A A . 20 VAL HG22 1 1
19 27382 1 1 11 VAL HG23 H -19.355 6.927 -14.231 1.00 . A A . 20 VAL HG23 1 1
19 27383 1 1 11 VAL N N -17.903 4.466 -16.936 1.00 . A A . 20 VAL N 1 1
19 27384 1 1 11 VAL O O -18.755 2.897 -14.766 1.00 . A A . 20 VAL O 1 1
19 27385 1 1 12 PRO C C -17.419 2.189 -11.733 1.00 . A A . 21 PRO C 1 1
19 27386 1 1 12 PRO CA C -16.864 1.725 -13.077 1.00 . A A . 21 PRO CA 1 1
19 27387 1 1 12 PRO CB C -15.462 1.142 -12.909 1.00 . A A . 21 PRO CB 1 1
19 27388 1 1 12 PRO CD C -15.232 3.277 -13.992 1.00 . A A . 21 PRO CD 1 1
19 27389 1 1 12 PRO CG C -14.551 2.314 -13.052 1.00 . A A . 21 PRO CG 1 1
19 27390 1 1 12 PRO HA H -17.520 0.978 -13.500 1.00 . A A . 21 PRO HA 1 1
19 27391 1 1 12 PRO HB2 H -15.373 0.687 -11.933 1.00 . A A . 21 PRO HB2 1 1
19 27392 1 1 12 PRO HB3 H -15.279 0.405 -13.676 1.00 . A A . 21 PRO HB3 1 1
19 27393 1 1 12 PRO HD2 H -15.150 4.287 -13.620 1.00 . A A . 21 PRO HD2 1 1
19 27394 1 1 12 PRO HD3 H -14.801 3.203 -14.980 1.00 . A A . 21 PRO HD3 1 1
19 27395 1 1 12 PRO HG2 H -14.398 2.778 -12.088 1.00 . A A . 21 PRO HG2 1 1
19 27396 1 1 12 PRO HG3 H -13.606 1.993 -13.465 1.00 . A A . 21 PRO HG3 1 1
19 27397 1 1 12 PRO N N -16.641 2.837 -13.999 1.00 . A A . 21 PRO N 1 1
19 27398 1 1 12 PRO O O -16.932 1.790 -10.674 1.00 . A A . 21 PRO O 1 1
19 27399 1 1 13 ARG C C -20.130 2.678 -10.028 1.00 . A A . 22 ARG C 1 1
19 27400 1 1 13 ARG CA C -19.029 3.582 -10.568 1.00 . A A . 22 ARG CA 1 1
19 27401 1 1 13 ARG CB C -19.579 4.984 -10.831 1.00 . A A . 22 ARG CB 1 1
19 27402 1 1 13 ARG CD C -20.627 7.061 -9.889 1.00 . A A . 22 ARG CD 1 1
19 27403 1 1 13 ARG CG C -20.172 5.642 -9.597 1.00 . A A . 22 ARG CG 1 1
19 27404 1 1 13 ARG CZ C -21.588 7.975 -11.969 1.00 . A A . 22 ARG CZ 1 1
19 27405 1 1 13 ARG H H -18.832 3.261 -12.651 1.00 . A A . 22 ARG H 1 1
19 27406 1 1 13 ARG HA H -18.244 3.648 -9.829 1.00 . A A . 22 ARG HA 1 1
19 27407 1 1 13 ARG HB2 H -18.778 5.609 -11.198 1.00 . A A . 22 ARG HB2 1 1
19 27408 1 1 13 ARG HB3 H -20.348 4.921 -11.587 1.00 . A A . 22 ARG HB3 1 1
19 27409 1 1 13 ARG HD2 H -21.056 7.481 -8.991 1.00 . A A . 22 ARG HD2 1 1
19 27410 1 1 13 ARG HD3 H -19.768 7.645 -10.183 1.00 . A A . 22 ARG HD3 1 1
19 27411 1 1 13 ARG HE H -22.366 6.464 -10.912 1.00 . A A . 22 ARG HE 1 1
19 27412 1 1 13 ARG HG2 H -21.021 5.063 -9.266 1.00 . A A . 22 ARG HG2 1 1
19 27413 1 1 13 ARG HG3 H -19.425 5.665 -8.818 1.00 . A A . 22 ARG HG3 1 1
19 27414 1 1 13 ARG HH11 H -19.852 8.857 -11.394 1.00 . A A . 22 ARG HH11 1 1
19 27415 1 1 13 ARG HH12 H -20.566 9.505 -12.833 1.00 . A A . 22 ARG HH12 1 1
19 27416 1 1 13 ARG HH21 H -23.297 7.293 -12.816 1.00 . A A . 22 ARG HH21 1 1
19 27417 1 1 13 ARG HH22 H -22.531 8.608 -13.651 1.00 . A A . 22 ARG HH22 1 1
19 27418 1 1 13 ARG N N -18.448 3.024 -11.779 1.00 . A A . 22 ARG N 1 1
19 27419 1 1 13 ARG NE N -21.623 7.110 -10.957 1.00 . A A . 22 ARG NE 1 1
19 27420 1 1 13 ARG NH1 N -20.587 8.848 -12.073 1.00 . A A . 22 ARG NH1 1 1
19 27421 1 1 13 ARG NH2 N -22.547 7.958 -12.885 1.00 . A A . 22 ARG NH2 1 1
19 27422 1 1 13 ARG O O -21.275 2.731 -10.486 1.00 . A A . 22 ARG O 1 1
19 27423 1 1 14 ASP C C -21.394 -0.010 -9.355 1.00 . A A . 23 ASP C 1 1
19 27424 1 1 14 ASP CA C -20.710 0.945 -8.389 1.00 . A A . 23 ASP CA 1 1
19 27425 1 1 14 ASP CB C -21.765 1.742 -7.616 1.00 . A A . 23 ASP CB 1 1
19 27426 1 1 14 ASP CG C -21.278 2.174 -6.254 1.00 . A A . 23 ASP CG 1 1
19 27427 1 1 14 ASP H H -18.817 1.812 -8.800 1.00 . A A . 23 ASP H 1 1
19 27428 1 1 14 ASP HA H -20.143 0.359 -7.682 1.00 . A A . 23 ASP HA 1 1
19 27429 1 1 14 ASP HB2 H -22.024 2.624 -8.179 1.00 . A A . 23 ASP HB2 1 1
19 27430 1 1 14 ASP HB3 H -22.646 1.130 -7.487 1.00 . A A . 23 ASP HB3 1 1
19 27431 1 1 14 ASP N N -19.763 1.836 -9.066 1.00 . A A . 23 ASP N 1 1
19 27432 1 1 14 ASP O O -22.532 -0.419 -9.131 1.00 . A A . 23 ASP O 1 1
19 27433 1 1 14 ASP OD1 O -20.649 3.246 -6.153 1.00 . A A . 23 ASP OD1 1 1
19 27434 1 1 14 ASP OD2 O -21.510 1.432 -5.280 1.00 . A A . 23 ASP OD2 1 1
19 27435 1 1 15 VAL C C -21.193 -2.725 -10.713 1.00 . A A . 24 VAL C 1 1
19 27436 1 1 15 VAL CA C -21.215 -1.347 -11.364 1.00 . A A . 24 VAL CA 1 1
19 27437 1 1 15 VAL CB C -20.390 -1.368 -12.669 1.00 . A A . 24 VAL CB 1 1
19 27438 1 1 15 VAL CG1 C -21.023 -2.293 -13.696 1.00 . A A . 24 VAL CG1 1 1
19 27439 1 1 15 VAL CG2 C -20.243 0.038 -13.231 1.00 . A A . 24 VAL CG2 1 1
19 27440 1 1 15 VAL H H -19.816 0.026 -10.573 1.00 . A A . 24 VAL H 1 1
19 27441 1 1 15 VAL HA H -22.237 -1.083 -11.601 1.00 . A A . 24 VAL HA 1 1
19 27442 1 1 15 VAL HB H -19.404 -1.745 -12.439 1.00 . A A . 24 VAL HB 1 1
19 27443 1 1 15 VAL HG11 H -20.412 -2.316 -14.586 1.00 . A A . 24 VAL HG11 1 1
19 27444 1 1 15 VAL HG12 H -22.010 -1.932 -13.947 1.00 . A A . 24 VAL HG12 1 1
19 27445 1 1 15 VAL HG13 H -21.099 -3.289 -13.285 1.00 . A A . 24 VAL HG13 1 1
19 27446 1 1 15 VAL HG21 H -19.740 0.664 -12.508 1.00 . A A . 24 VAL HG21 1 1
19 27447 1 1 15 VAL HG22 H -21.221 0.447 -13.441 1.00 . A A . 24 VAL HG22 1 1
19 27448 1 1 15 VAL HG23 H -19.665 0.003 -14.142 1.00 . A A . 24 VAL HG23 1 1
19 27449 1 1 15 VAL N N -20.700 -0.369 -10.420 1.00 . A A . 24 VAL N 1 1
19 27450 1 1 15 VAL O O -22.138 -3.508 -10.836 1.00 . A A . 24 VAL O 1 1
19 27451 1 1 16 ASN C C -19.681 -3.880 -7.769 1.00 . A A . 25 ASN C 1 1
19 27452 1 1 16 ASN CA C -19.976 -4.220 -9.225 1.00 . A A . 25 ASN CA 1 1
19 27453 1 1 16 ASN CB C -18.867 -5.110 -9.804 1.00 . A A . 25 ASN CB 1 1
19 27454 1 1 16 ASN CG C -17.471 -4.527 -9.642 1.00 . A A . 25 ASN CG 1 1
19 27455 1 1 16 ASN H H -19.371 -2.344 -9.991 1.00 . A A . 25 ASN H 1 1
19 27456 1 1 16 ASN HA H -20.918 -4.747 -9.276 1.00 . A A . 25 ASN HA 1 1
19 27457 1 1 16 ASN HB2 H -18.891 -6.066 -9.305 1.00 . A A . 25 ASN HB2 1 1
19 27458 1 1 16 ASN HB3 H -19.054 -5.259 -10.857 1.00 . A A . 25 ASN HB3 1 1
19 27459 1 1 16 ASN HD21 H -16.675 -6.343 -9.725 1.00 . A A . 25 ASN HD21 1 1
19 27460 1 1 16 ASN HD22 H -15.556 -5.039 -9.538 1.00 . A A . 25 ASN HD22 1 1
19 27461 1 1 16 ASN N N -20.112 -2.992 -9.997 1.00 . A A . 25 ASN N 1 1
19 27462 1 1 16 ASN ND2 N -16.468 -5.388 -9.631 1.00 . A A . 25 ASN ND2 1 1
19 27463 1 1 16 ASN O O -19.338 -4.749 -6.968 1.00 . A A . 25 ASN O 1 1
19 27464 1 1 16 ASN OD1 O -17.292 -3.314 -9.554 1.00 . A A . 25 ASN OD1 1 1
19 27465 1 1 17 GLY C C -20.745 -2.377 -5.168 1.00 . A A . 26 GLY C 1 1
19 27466 1 1 17 GLY CA C -19.571 -2.136 -6.090 1.00 . A A . 26 GLY CA 1 1
19 27467 1 1 17 GLY H H -20.129 -1.966 -8.121 1.00 . A A . 26 GLY H 1 1
19 27468 1 1 17 GLY HA2 H -18.707 -2.656 -5.701 1.00 . A A . 26 GLY HA2 1 1
19 27469 1 1 17 GLY HA3 H -19.360 -1.077 -6.118 1.00 . A A . 26 GLY HA3 1 1
19 27470 1 1 17 GLY N N -19.831 -2.601 -7.439 1.00 . A A . 26 GLY N 1 1
19 27471 1 1 17 GLY O O -21.008 -3.514 -4.779 1.00 . A A . 26 GLY O 1 1
19 27472 1 1 18 GLY C C -22.444 -0.660 -2.672 1.00 . A A . 27 GLY C 1 1
19 27473 1 1 18 GLY CA C -22.608 -1.439 -3.960 1.00 . A A . 27 GLY CA 1 1
19 27474 1 1 18 GLY H H -21.200 -0.423 -5.162 1.00 . A A . 27 GLY H 1 1
19 27475 1 1 18 GLY HA2 H -23.482 -1.075 -4.479 1.00 . A A . 27 GLY HA2 1 1
19 27476 1 1 18 GLY HA3 H -22.751 -2.483 -3.720 1.00 . A A . 27 GLY HA3 1 1
19 27477 1 1 18 GLY N N -21.459 -1.312 -4.827 1.00 . A A . 27 GLY N 1 1
19 27478 1 1 18 GLY O O -21.553 -0.961 -1.873 1.00 . A A . 27 GLY O 1 1
19 27479 1 1 19 THR C C -22.084 2.105 -1.262 1.00 . A A . 28 THR C 1 1
19 27480 1 1 19 THR CA C -23.309 1.182 -1.288 1.00 . A A . 28 THR CA 1 1
19 27481 1 1 19 THR CB C -23.353 0.343 0.009 1.00 . A A . 28 THR CB 1 1
19 27482 1 1 19 THR CG2 C -23.883 1.171 1.171 1.00 . A A . 28 THR CG2 1 1
19 27483 1 1 19 THR H H -23.972 0.515 -3.180 1.00 . A A . 28 THR H 1 1
19 27484 1 1 19 THR HA H -24.199 1.790 -1.322 1.00 . A A . 28 THR HA 1 1
19 27485 1 1 19 THR HB H -22.354 0.009 0.244 1.00 . A A . 28 THR HB 1 1
19 27486 1 1 19 THR HG1 H -24.555 -0.791 -1.074 1.00 . A A . 28 THR HG1 1 1
19 27487 1 1 19 THR HG21 H -23.379 2.125 1.198 1.00 . A A . 28 THR HG21 1 1
19 27488 1 1 19 THR HG22 H -23.710 0.644 2.096 1.00 . A A . 28 THR HG22 1 1
19 27489 1 1 19 THR HG23 H -24.943 1.329 1.043 1.00 . A A . 28 THR HG23 1 1
19 27490 1 1 19 THR N N -23.307 0.336 -2.482 1.00 . A A . 28 THR N 1 1
19 27491 1 1 19 THR O O -20.938 1.653 -1.260 1.00 . A A . 28 THR O 1 1
19 27492 1 1 19 THR OG1 O -24.207 -0.795 -0.175 1.00 . A A . 28 THR OG1 1 1
19 27493 1 1 20 PRO C C -20.055 4.300 -0.494 1.00 . A A . 29 PRO C 1 1
19 27494 1 1 20 PRO CA C -21.332 4.502 -1.330 1.00 . A A . 29 PRO CA 1 1
19 27495 1 1 20 PRO CB C -22.086 5.742 -0.853 1.00 . A A . 29 PRO CB 1 1
19 27496 1 1 20 PRO CD C -23.711 4.006 -1.124 1.00 . A A . 29 PRO CD 1 1
19 27497 1 1 20 PRO CG C -23.498 5.491 -1.240 1.00 . A A . 29 PRO CG 1 1
19 27498 1 1 20 PRO HA H -21.043 4.653 -2.358 1.00 . A A . 29 PRO HA 1 1
19 27499 1 1 20 PRO HB2 H -21.978 5.845 0.216 1.00 . A A . 29 PRO HB2 1 1
19 27500 1 1 20 PRO HB3 H -21.691 6.617 -1.345 1.00 . A A . 29 PRO HB3 1 1
19 27501 1 1 20 PRO HD2 H -24.148 3.762 -0.166 1.00 . A A . 29 PRO HD2 1 1
19 27502 1 1 20 PRO HD3 H -24.340 3.656 -1.926 1.00 . A A . 29 PRO HD3 1 1
19 27503 1 1 20 PRO HG2 H -24.162 6.018 -0.569 1.00 . A A . 29 PRO HG2 1 1
19 27504 1 1 20 PRO HG3 H -23.662 5.815 -2.259 1.00 . A A . 29 PRO HG3 1 1
19 27505 1 1 20 PRO N N -22.350 3.433 -1.237 1.00 . A A . 29 PRO N 1 1
19 27506 1 1 20 PRO O O -18.964 4.547 -1.008 1.00 . A A . 29 PRO O 1 1
19 27507 1 1 21 PRO C C -18.086 2.546 1.133 1.00 . A A . 30 PRO C 1 1
19 27508 1 1 21 PRO CA C -18.945 3.705 1.624 1.00 . A A . 30 PRO CA 1 1
19 27509 1 1 21 PRO CB C -19.495 3.411 3.028 1.00 . A A . 30 PRO CB 1 1
19 27510 1 1 21 PRO CD C -21.352 3.536 1.541 1.00 . A A . 30 PRO CD 1 1
19 27511 1 1 21 PRO CG C -20.946 3.737 2.967 1.00 . A A . 30 PRO CG 1 1
19 27512 1 1 21 PRO HA H -18.347 4.603 1.650 1.00 . A A . 30 PRO HA 1 1
19 27513 1 1 21 PRO HB2 H -19.337 2.371 3.268 1.00 . A A . 30 PRO HB2 1 1
19 27514 1 1 21 PRO HB3 H -18.987 4.032 3.751 1.00 . A A . 30 PRO HB3 1 1
19 27515 1 1 21 PRO HD2 H -21.620 2.504 1.371 1.00 . A A . 30 PRO HD2 1 1
19 27516 1 1 21 PRO HD3 H -22.169 4.189 1.280 1.00 . A A . 30 PRO HD3 1 1
19 27517 1 1 21 PRO HG2 H -21.501 3.073 3.612 1.00 . A A . 30 PRO HG2 1 1
19 27518 1 1 21 PRO HG3 H -21.105 4.763 3.258 1.00 . A A . 30 PRO HG3 1 1
19 27519 1 1 21 PRO N N -20.138 3.883 0.795 1.00 . A A . 30 PRO N 1 1
19 27520 1 1 21 PRO O O -18.405 1.378 1.363 1.00 . A A . 30 PRO O 1 1
19 27521 1 1 22 LYS C C -14.855 1.754 0.759 1.00 . A A . 31 LYS C 1 1
19 27522 1 1 22 LYS CA C -16.104 1.869 -0.105 1.00 . A A . 31 LYS CA 1 1
19 27523 1 1 22 LYS CB C -15.697 2.237 -1.531 1.00 . A A . 31 LYS CB 1 1
19 27524 1 1 22 LYS CD C -17.721 1.364 -2.743 1.00 . A A . 31 LYS CD 1 1
19 27525 1 1 22 LYS CE C -18.905 1.741 -3.615 1.00 . A A . 31 LYS CE 1 1
19 27526 1 1 22 LYS CG C -16.859 2.576 -2.446 1.00 . A A . 31 LYS CG 1 1
19 27527 1 1 22 LYS H H -16.820 3.825 0.276 1.00 . A A . 31 LYS H 1 1
19 27528 1 1 22 LYS HA H -16.618 0.924 -0.116 1.00 . A A . 31 LYS HA 1 1
19 27529 1 1 22 LYS HB2 H -15.045 3.091 -1.489 1.00 . A A . 31 LYS HB2 1 1
19 27530 1 1 22 LYS HB3 H -15.159 1.406 -1.964 1.00 . A A . 31 LYS HB3 1 1
19 27531 1 1 22 LYS HD2 H -17.126 0.625 -3.258 1.00 . A A . 31 LYS HD2 1 1
19 27532 1 1 22 LYS HD3 H -18.085 0.953 -1.814 1.00 . A A . 31 LYS HD3 1 1
19 27533 1 1 22 LYS HE2 H -19.487 0.852 -3.813 1.00 . A A . 31 LYS HE2 1 1
19 27534 1 1 22 LYS HE3 H -19.514 2.456 -3.081 1.00 . A A . 31 LYS HE3 1 1
19 27535 1 1 22 LYS HG2 H -17.471 3.327 -1.968 1.00 . A A . 31 LYS HG2 1 1
19 27536 1 1 22 LYS HG3 H -16.470 2.966 -3.374 1.00 . A A . 31 LYS HG3 1 1
19 27537 1 1 22 LYS HZ1 H -18.020 1.620 -5.502 1.00 . A A . 31 LYS HZ1 1 1
19 27538 1 1 22 LYS HZ2 H -17.813 3.121 -4.748 1.00 . A A . 31 LYS HZ2 1 1
19 27539 1 1 22 LYS HZ3 H -19.314 2.711 -5.421 1.00 . A A . 31 LYS HZ3 1 1
19 27540 1 1 22 LYS N N -17.008 2.876 0.439 1.00 . A A . 31 LYS N 1 1
19 27541 1 1 22 LYS NZ N -18.481 2.338 -4.910 1.00 . A A . 31 LYS NZ 1 1
19 27542 1 1 22 LYS O O -13.926 1.014 0.433 1.00 . A A . 31 LYS O 1 1
19 27543 1 1 23 SER C C -13.510 1.231 3.493 1.00 . A A . 32 SER C 1 1
19 27544 1 1 23 SER CA C -13.678 2.545 2.734 1.00 . A A . 32 SER CA 1 1
19 27545 1 1 23 SER CB C -13.812 3.717 3.712 1.00 . A A . 32 SER CB 1 1
19 27546 1 1 23 SER H H -15.637 3.010 2.098 1.00 . A A . 32 SER H 1 1
19 27547 1 1 23 SER HA H -12.807 2.702 2.115 1.00 . A A . 32 SER HA 1 1
19 27548 1 1 23 SER HB2 H -13.975 4.624 3.155 1.00 . A A . 32 SER HB2 1 1
19 27549 1 1 23 SER HB3 H -14.654 3.541 4.366 1.00 . A A . 32 SER HB3 1 1
19 27550 1 1 23 SER HG H -12.890 3.876 5.436 1.00 . A A . 32 SER HG 1 1
19 27551 1 1 23 SER N N -14.841 2.492 1.860 1.00 . A A . 32 SER N 1 1
19 27552 1 1 23 SER O O -14.387 0.362 3.472 1.00 . A A . 32 SER O 1 1
19 27553 1 1 23 SER OG O -12.646 3.878 4.501 1.00 . A A . 32 SER OG 1 1
19 27554 1 1 24 CYS C C -12.188 0.119 6.382 1.00 . A A . 33 CYS C 1 1
19 27555 1 1 24 CYS CA C -12.046 -0.113 4.883 1.00 . A A . 33 CYS CA 1 1
19 27556 1 1 24 CYS CB C -10.613 -0.537 4.543 1.00 . A A . 33 CYS CB 1 1
19 27557 1 1 24 CYS H H -11.751 1.854 4.178 1.00 . A A . 33 CYS H 1 1
19 27558 1 1 24 CYS HA H -12.730 -0.890 4.576 1.00 . A A . 33 CYS HA 1 1
19 27559 1 1 24 CYS HB2 H -9.929 0.214 4.907 1.00 . A A . 33 CYS HB2 1 1
19 27560 1 1 24 CYS HB3 H -10.399 -1.476 5.027 1.00 . A A . 33 CYS HB3 1 1
19 27561 1 1 24 CYS N N -12.382 1.100 4.159 1.00 . A A . 33 CYS N 1 1
19 27562 1 1 24 CYS O O -12.019 1.238 6.865 1.00 . A A . 33 CYS O 1 1
19 27563 1 1 24 CYS SG S -10.299 -0.748 2.756 1.00 . A A . 33 CYS SG 1 1
19 27564 1 1 25 SER C C -11.322 -1.015 9.252 1.00 . A A . 34 SER C 1 1
19 27565 1 1 25 SER CA C -12.670 -0.841 8.561 1.00 . A A . 34 SER CA 1 1
19 27566 1 1 25 SER CB C -13.668 -1.890 9.050 1.00 . A A . 34 SER CB 1 1
19 27567 1 1 25 SER H H -12.674 -1.798 6.676 1.00 . A A . 34 SER H 1 1
19 27568 1 1 25 SER HA H -13.053 0.142 8.791 1.00 . A A . 34 SER HA 1 1
19 27569 1 1 25 SER HB2 H -13.647 -1.929 10.128 1.00 . A A . 34 SER HB2 1 1
19 27570 1 1 25 SER HB3 H -14.660 -1.622 8.718 1.00 . A A . 34 SER HB3 1 1
19 27571 1 1 25 SER HG H -14.163 -3.647 8.336 1.00 . A A . 34 SER HG 1 1
19 27572 1 1 25 SER N N -12.520 -0.933 7.117 1.00 . A A . 34 SER N 1 1
19 27573 1 1 25 SER O O -11.184 -0.759 10.448 1.00 . A A . 34 SER O 1 1
19 27574 1 1 25 SER OG O -13.347 -3.176 8.541 1.00 . A A . 34 SER OG 1 1
19 27575 1 1 26 SER C C -8.156 -0.349 8.656 1.00 . A A . 35 SER C 1 1
19 27576 1 1 26 SER CA C -8.974 -1.599 8.992 1.00 . A A . 35 SER CA 1 1
19 27577 1 1 26 SER CB C -8.321 -2.852 8.391 1.00 . A A . 35 SER CB 1 1
19 27578 1 1 26 SER H H -10.524 -1.705 7.559 1.00 . A A . 35 SER H 1 1
19 27579 1 1 26 SER HA H -9.026 -1.706 10.066 1.00 . A A . 35 SER HA 1 1
19 27580 1 1 26 SER HB2 H -8.977 -3.697 8.531 1.00 . A A . 35 SER HB2 1 1
19 27581 1 1 26 SER HB3 H -8.160 -2.696 7.335 1.00 . A A . 35 SER HB3 1 1
19 27582 1 1 26 SER HG H -6.365 -2.692 8.516 1.00 . A A . 35 SER HG 1 1
19 27583 1 1 26 SER N N -10.330 -1.456 8.487 1.00 . A A . 35 SER N 1 1
19 27584 1 1 26 SER O O -6.924 -0.374 8.628 1.00 . A A . 35 SER O 1 1
19 27585 1 1 26 SER OG O -7.073 -3.140 9.006 1.00 . A A . 35 SER OG 1 1
19 27586 1 1 27 GLY C C -8.887 2.650 6.877 1.00 . A A . 36 GLY C 1 1
19 27587 1 1 27 GLY CA C -8.197 1.983 8.043 1.00 . A A . 36 GLY CA 1 1
19 27588 1 1 27 GLY H H -9.832 0.712 8.447 1.00 . A A . 36 GLY H 1 1
19 27589 1 1 27 GLY HA2 H -8.214 2.650 8.893 1.00 . A A . 36 GLY HA2 1 1
19 27590 1 1 27 GLY HA3 H -7.174 1.776 7.775 1.00 . A A . 36 GLY HA3 1 1
19 27591 1 1 27 GLY N N -8.853 0.744 8.401 1.00 . A A . 36 GLY N 1 1
19 27592 1 1 27 GLY O O -9.472 1.962 6.042 1.00 . A A . 36 GLY O 1 1
19 27593 1 1 28 PRO C C -8.827 4.562 4.363 1.00 . A A . 37 PRO C 1 1
19 27594 1 1 28 PRO CA C -9.512 4.731 5.722 1.00 . A A . 37 PRO CA 1 1
19 27595 1 1 28 PRO CB C -9.410 6.179 6.200 1.00 . A A . 37 PRO CB 1 1
19 27596 1 1 28 PRO CD C -8.150 4.885 7.738 1.00 . A A . 37 PRO CD 1 1
19 27597 1 1 28 PRO CG C -8.175 6.205 7.030 1.00 . A A . 37 PRO CG 1 1
19 27598 1 1 28 PRO HA H -10.552 4.452 5.634 1.00 . A A . 37 PRO HA 1 1
19 27599 1 1 28 PRO HB2 H -9.330 6.839 5.349 1.00 . A A . 37 PRO HB2 1 1
19 27600 1 1 28 PRO HB3 H -10.282 6.433 6.782 1.00 . A A . 37 PRO HB3 1 1
19 27601 1 1 28 PRO HD2 H -7.134 4.564 7.906 1.00 . A A . 37 PRO HD2 1 1
19 27602 1 1 28 PRO HD3 H -8.689 4.958 8.670 1.00 . A A . 37 PRO HD3 1 1
19 27603 1 1 28 PRO HG2 H -7.306 6.311 6.399 1.00 . A A . 37 PRO HG2 1 1
19 27604 1 1 28 PRO HG3 H -8.226 7.014 7.746 1.00 . A A . 37 PRO HG3 1 1
19 27605 1 1 28 PRO N N -8.846 3.985 6.796 1.00 . A A . 37 PRO N 1 1
19 27606 1 1 28 PRO O O -8.074 3.612 4.141 1.00 . A A . 37 PRO O 1 1
19 27607 1 1 29 VAL C C -7.094 5.958 2.134 1.00 . A A . 38 VAL C 1 1
19 27608 1 1 29 VAL CA C -8.527 5.439 2.123 1.00 . A A . 38 VAL CA 1 1
19 27609 1 1 29 VAL CB C -9.383 6.266 1.138 1.00 . A A . 38 VAL CB 1 1
19 27610 1 1 29 VAL CG1 C -8.891 6.124 -0.292 1.00 . A A . 38 VAL CG1 1 1
19 27611 1 1 29 VAL CG2 C -10.828 5.836 1.236 1.00 . A A . 38 VAL CG2 1 1
19 27612 1 1 29 VAL H H -9.671 6.241 3.704 1.00 . A A . 38 VAL H 1 1
19 27613 1 1 29 VAL HA H -8.527 4.409 1.798 1.00 . A A . 38 VAL HA 1 1
19 27614 1 1 29 VAL HB H -9.322 7.306 1.413 1.00 . A A . 38 VAL HB 1 1
19 27615 1 1 29 VAL HG11 H -7.886 6.511 -0.365 1.00 . A A . 38 VAL HG11 1 1
19 27616 1 1 29 VAL HG12 H -9.541 6.675 -0.956 1.00 . A A . 38 VAL HG12 1 1
19 27617 1 1 29 VAL HG13 H -8.893 5.080 -0.569 1.00 . A A . 38 VAL HG13 1 1
19 27618 1 1 29 VAL HG21 H -11.431 6.449 0.586 1.00 . A A . 38 VAL HG21 1 1
19 27619 1 1 29 VAL HG22 H -11.166 5.945 2.256 1.00 . A A . 38 VAL HG22 1 1
19 27620 1 1 29 VAL HG23 H -10.909 4.802 0.937 1.00 . A A . 38 VAL HG23 1 1
19 27621 1 1 29 VAL N N -9.091 5.492 3.461 1.00 . A A . 38 VAL N 1 1
19 27622 1 1 29 VAL O O -6.663 6.599 3.090 1.00 . A A . 38 VAL O 1 1
19 27623 1 1 30 TYR C C -4.736 6.569 -0.482 1.00 . A A . 39 TYR C 1 1
19 27624 1 1 30 TYR CA C -4.988 6.126 0.947 1.00 . A A . 39 TYR CA 1 1
19 27625 1 1 30 TYR CB C -3.986 5.042 1.325 1.00 . A A . 39 TYR CB 1 1
19 27626 1 1 30 TYR CD1 C -4.927 3.641 3.194 1.00 . A A . 39 TYR CD1 1 1
19 27627 1 1 30 TYR CD2 C -3.220 5.216 3.724 1.00 . A A . 39 TYR CD2 1 1
19 27628 1 1 30 TYR CE1 C -4.985 3.253 4.516 1.00 . A A . 39 TYR CE1 1 1
19 27629 1 1 30 TYR CE2 C -3.271 4.832 5.049 1.00 . A A . 39 TYR CE2 1 1
19 27630 1 1 30 TYR CG C -4.046 4.627 2.775 1.00 . A A . 39 TYR CG 1 1
19 27631 1 1 30 TYR CZ C -4.156 3.877 5.448 1.00 . A A . 39 TYR CZ 1 1
19 27632 1 1 30 TYR H H -6.729 5.068 0.390 1.00 . A A . 39 TYR H 1 1
19 27633 1 1 30 TYR HA H -4.861 6.972 1.606 1.00 . A A . 39 TYR HA 1 1
19 27634 1 1 30 TYR HB2 H -4.170 4.175 0.719 1.00 . A A . 39 TYR HB2 1 1
19 27635 1 1 30 TYR HB3 H -2.990 5.406 1.125 1.00 . A A . 39 TYR HB3 1 1
19 27636 1 1 30 TYR HD1 H -5.576 3.176 2.467 1.00 . A A . 39 TYR HD1 1 1
19 27637 1 1 30 TYR HD2 H -2.525 5.984 3.411 1.00 . A A . 39 TYR HD2 1 1
19 27638 1 1 30 TYR HE1 H -5.679 2.483 4.821 1.00 . A A . 39 TYR HE1 1 1
19 27639 1 1 30 TYR HE2 H -2.622 5.301 5.773 1.00 . A A . 39 TYR HE2 1 1
19 27640 1 1 30 TYR HH H -4.122 4.232 7.324 1.00 . A A . 39 TYR HH 1 1
19 27641 1 1 30 TYR N N -6.349 5.644 1.091 1.00 . A A . 39 TYR N 1 1
19 27642 1 1 30 TYR O O -5.133 5.894 -1.434 1.00 . A A . 39 TYR O 1 1
19 27643 1 1 30 TYR OH O -4.210 3.457 6.757 1.00 . A A . 39 TYR OH 1 1
19 27644 1 1 31 CYS C C -2.273 7.978 -2.227 1.00 . A A . 40 CYS C 1 1
19 27645 1 1 31 CYS CA C -3.752 8.194 -1.948 1.00 . A A . 40 CYS CA 1 1
19 27646 1 1 31 CYS CB C -4.148 9.659 -2.109 1.00 . A A . 40 CYS CB 1 1
19 27647 1 1 31 CYS H H -3.846 8.234 0.157 1.00 . A A . 40 CYS H 1 1
19 27648 1 1 31 CYS HA H -4.320 7.609 -2.656 1.00 . A A . 40 CYS HA 1 1
19 27649 1 1 31 CYS HB2 H -4.034 9.927 -3.132 1.00 . A A . 40 CYS HB2 1 1
19 27650 1 1 31 CYS HB3 H -5.182 9.758 -1.834 1.00 . A A . 40 CYS HB3 1 1
19 27651 1 1 31 CYS N N -4.092 7.708 -0.634 1.00 . A A . 40 CYS N 1 1
19 27652 1 1 31 CYS O O -1.404 8.689 -1.718 1.00 . A A . 40 CYS O 1 1
19 27653 1 1 31 CYS SG S -3.212 10.877 -1.132 1.00 . A A . 40 CYS SG 1 1
19 27654 1 1 32 CYS C C -0.293 7.128 -4.707 1.00 . A A . 41 CYS C 1 1
19 27655 1 1 32 CYS CA C -0.636 6.592 -3.335 1.00 . A A . 41 CYS CA 1 1
19 27656 1 1 32 CYS CB C -0.482 5.067 -3.311 1.00 . A A . 41 CYS CB 1 1
19 27657 1 1 32 CYS H H -2.737 6.443 -3.409 1.00 . A A . 41 CYS H 1 1
19 27658 1 1 32 CYS HA H 0.026 7.034 -2.607 1.00 . A A . 41 CYS HA 1 1
19 27659 1 1 32 CYS HB2 H -0.978 4.653 -4.176 1.00 . A A . 41 CYS HB2 1 1
19 27660 1 1 32 CYS HB3 H 0.570 4.819 -3.355 1.00 . A A . 41 CYS HB3 1 1
19 27661 1 1 32 CYS N N -1.996 6.959 -3.012 1.00 . A A . 41 CYS N 1 1
19 27662 1 1 32 CYS O O -1.031 6.924 -5.665 1.00 . A A . 41 CYS O 1 1
19 27663 1 1 32 CYS SG S -1.186 4.250 -1.833 1.00 . A A . 41 CYS SG 1 1
19 27664 1 1 33 ASN C C 1.439 7.356 -7.121 1.00 . A A . 42 ASN C 1 1
19 27665 1 1 33 ASN CA C 1.283 8.426 -6.047 1.00 . A A . 42 ASN CA 1 1
19 27666 1 1 33 ASN CB C 2.609 9.154 -5.832 1.00 . A A . 42 ASN CB 1 1
19 27667 1 1 33 ASN CG C 2.457 10.422 -5.013 1.00 . A A . 42 ASN CG 1 1
19 27668 1 1 33 ASN H H 1.376 7.943 -3.984 1.00 . A A . 42 ASN H 1 1
19 27669 1 1 33 ASN HA H 0.536 9.138 -6.367 1.00 . A A . 42 ASN HA 1 1
19 27670 1 1 33 ASN HB2 H 3.287 8.495 -5.310 1.00 . A A . 42 ASN HB2 1 1
19 27671 1 1 33 ASN HB3 H 3.027 9.414 -6.789 1.00 . A A . 42 ASN HB3 1 1
19 27672 1 1 33 ASN HD21 H 2.857 9.439 -3.330 1.00 . A A . 42 ASN HD21 1 1
19 27673 1 1 33 ASN HD22 H 2.530 11.127 -3.161 1.00 . A A . 42 ASN HD22 1 1
19 27674 1 1 33 ASN N N 0.831 7.828 -4.791 1.00 . A A . 42 ASN N 1 1
19 27675 1 1 33 ASN ND2 N 2.633 10.318 -3.706 1.00 . A A . 42 ASN ND2 1 1
19 27676 1 1 33 ASN O O 1.368 7.630 -8.318 1.00 . A A . 42 ASN O 1 1
19 27677 1 1 33 ASN OD1 O 2.193 11.495 -5.553 1.00 . A A . 42 ASN OD1 1 1
19 27678 1 1 34 LYS C C 1.481 3.743 -6.592 1.00 . A A . 43 LYS C 1 1
19 27679 1 1 34 LYS CA C 1.726 4.949 -7.477 1.00 . A A . 43 LYS CA 1 1
19 27680 1 1 34 LYS CB C 3.122 4.822 -8.107 1.00 . A A . 43 LYS CB 1 1
19 27681 1 1 34 LYS CD C 2.709 4.817 -10.595 1.00 . A A . 43 LYS CD 1 1
19 27682 1 1 34 LYS CE C 1.314 5.325 -10.875 1.00 . A A . 43 LYS CE 1 1
19 27683 1 1 34 LYS CG C 3.342 5.552 -9.425 1.00 . A A . 43 LYS CG 1 1
19 27684 1 1 34 LYS H H 1.691 6.025 -5.683 1.00 . A A . 43 LYS H 1 1
19 27685 1 1 34 LYS HA H 0.972 4.994 -8.242 1.00 . A A . 43 LYS HA 1 1
19 27686 1 1 34 LYS HB2 H 3.832 5.211 -7.409 1.00 . A A . 43 LYS HB2 1 1
19 27687 1 1 34 LYS HB3 H 3.333 3.774 -8.264 1.00 . A A . 43 LYS HB3 1 1
19 27688 1 1 34 LYS HD2 H 3.319 4.962 -11.474 1.00 . A A . 43 LYS HD2 1 1
19 27689 1 1 34 LYS HD3 H 2.658 3.764 -10.358 1.00 . A A . 43 LYS HD3 1 1
19 27690 1 1 34 LYS HE2 H 0.863 4.711 -11.641 1.00 . A A . 43 LYS HE2 1 1
19 27691 1 1 34 LYS HE3 H 0.742 5.249 -9.967 1.00 . A A . 43 LYS HE3 1 1
19 27692 1 1 34 LYS HG2 H 2.905 6.536 -9.357 1.00 . A A . 43 LYS HG2 1 1
19 27693 1 1 34 LYS HG3 H 4.404 5.642 -9.601 1.00 . A A . 43 LYS HG3 1 1
19 27694 1 1 34 LYS HZ1 H 1.631 7.363 -10.552 1.00 . A A . 43 LYS HZ1 1 1
19 27695 1 1 34 LYS HZ2 H 0.359 7.028 -11.611 1.00 . A A . 43 LYS HZ2 1 1
19 27696 1 1 34 LYS HZ3 H 1.958 6.866 -12.132 1.00 . A A . 43 LYS HZ3 1 1
19 27697 1 1 34 LYS N N 1.628 6.136 -6.650 1.00 . A A . 43 LYS N 1 1
19 27698 1 1 34 LYS NZ N 1.316 6.742 -11.324 1.00 . A A . 43 LYS NZ 1 1
19 27699 1 1 34 LYS O O 2.071 3.639 -5.518 1.00 . A A . 43 LYS O 1 1
19 27700 1 1 35 THR C C 1.473 0.615 -6.950 1.00 . A A . 44 THR C 1 1
19 27701 1 1 35 THR CA C 0.518 1.585 -6.306 1.00 . A A . 44 THR CA 1 1
19 27702 1 1 35 THR CB C -0.888 0.985 -6.302 1.00 . A A . 44 THR CB 1 1
19 27703 1 1 35 THR CG2 C -1.770 1.742 -5.332 1.00 . A A . 44 THR CG2 1 1
19 27704 1 1 35 THR H H -0.045 3.068 -7.711 1.00 . A A . 44 THR H 1 1
19 27705 1 1 35 THR HA H 0.823 1.739 -5.279 1.00 . A A . 44 THR HA 1 1
19 27706 1 1 35 THR HB H -0.817 -0.040 -5.971 1.00 . A A . 44 THR HB 1 1
19 27707 1 1 35 THR HG1 H -2.176 1.633 -7.660 1.00 . A A . 44 THR HG1 1 1
19 27708 1 1 35 THR HG21 H -1.806 2.786 -5.610 1.00 . A A . 44 THR HG21 1 1
19 27709 1 1 35 THR HG22 H -1.358 1.649 -4.338 1.00 . A A . 44 THR HG22 1 1
19 27710 1 1 35 THR HG23 H -2.761 1.326 -5.352 1.00 . A A . 44 THR HG23 1 1
19 27711 1 1 35 THR N N 0.587 2.859 -6.981 1.00 . A A . 44 THR N 1 1
19 27712 1 1 35 THR O O 1.835 0.758 -8.122 1.00 . A A . 44 THR O 1 1
19 27713 1 1 35 THR OG1 O -1.440 1.003 -7.623 1.00 . A A . 44 THR OG1 1 1
19 27714 1 1 36 GLU C C 2.180 -2.719 -6.584 1.00 . A A . 45 GLU C 1 1
19 27715 1 1 36 GLU CA C 2.812 -1.350 -6.673 1.00 . A A . 45 GLU CA 1 1
19 27716 1 1 36 GLU CB C 4.124 -1.315 -5.894 1.00 . A A . 45 GLU CB 1 1
19 27717 1 1 36 GLU CD C 5.605 -1.305 -7.922 1.00 . A A . 45 GLU CD 1 1
19 27718 1 1 36 GLU CG C 5.252 -2.008 -6.630 1.00 . A A . 45 GLU CG 1 1
19 27719 1 1 36 GLU H H 1.542 -0.430 -5.260 1.00 . A A . 45 GLU H 1 1
19 27720 1 1 36 GLU HA H 3.013 -1.126 -7.711 1.00 . A A . 45 GLU HA 1 1
19 27721 1 1 36 GLU HB2 H 4.407 -0.289 -5.726 1.00 . A A . 45 GLU HB2 1 1
19 27722 1 1 36 GLU HB3 H 3.988 -1.804 -4.939 1.00 . A A . 45 GLU HB3 1 1
19 27723 1 1 36 GLU HG2 H 6.122 -2.031 -5.997 1.00 . A A . 45 GLU HG2 1 1
19 27724 1 1 36 GLU HG3 H 4.946 -3.018 -6.859 1.00 . A A . 45 GLU HG3 1 1
19 27725 1 1 36 GLU N N 1.888 -0.360 -6.183 1.00 . A A . 45 GLU N 1 1
19 27726 1 1 36 GLU O O 1.574 -3.072 -5.570 1.00 . A A . 45 GLU O 1 1
19 27727 1 1 36 GLU OE1 O 4.920 -1.545 -8.936 1.00 . A A . 45 GLU OE1 1 1
19 27728 1 1 36 GLU OE2 O 6.573 -0.516 -7.935 1.00 . A A . 45 GLU OE2 1 1
19 27729 1 1 37 ASP C C 2.470 -5.737 -6.802 1.00 . A A . 46 ASP C 1 1
19 27730 1 1 37 ASP CA C 1.728 -4.801 -7.730 1.00 . A A . 46 ASP CA 1 1
19 27731 1 1 37 ASP CB C 1.776 -5.329 -9.164 1.00 . A A . 46 ASP CB 1 1
19 27732 1 1 37 ASP CG C 0.927 -4.513 -10.114 1.00 . A A . 46 ASP CG 1 1
19 27733 1 1 37 ASP H H 2.828 -3.132 -8.412 1.00 . A A . 46 ASP H 1 1
19 27734 1 1 37 ASP HA H 0.699 -4.738 -7.410 1.00 . A A . 46 ASP HA 1 1
19 27735 1 1 37 ASP HB2 H 2.796 -5.301 -9.514 1.00 . A A . 46 ASP HB2 1 1
19 27736 1 1 37 ASP HB3 H 1.422 -6.350 -9.180 1.00 . A A . 46 ASP HB3 1 1
19 27737 1 1 37 ASP N N 2.308 -3.473 -7.655 1.00 . A A . 46 ASP N 1 1
19 27738 1 1 37 ASP O O 3.640 -6.033 -7.024 1.00 . A A . 46 ASP O 1 1
19 27739 1 1 37 ASP OD1 O -0.289 -4.767 -10.202 1.00 . A A . 46 ASP OD1 1 1
19 27740 1 1 37 ASP OD2 O 1.475 -3.611 -10.778 1.00 . A A . 46 ASP OD2 1 1
19 27741 1 1 38 SER C C 3.031 -8.292 -5.363 1.00 . A A . 47 SER C 1 1
19 27742 1 1 38 SER CA C 2.370 -7.058 -4.745 1.00 . A A . 47 SER CA 1 1
19 27743 1 1 38 SER CB C 1.299 -7.495 -3.746 1.00 . A A . 47 SER CB 1 1
19 27744 1 1 38 SER H H 0.845 -5.895 -5.653 1.00 . A A . 47 SER H 1 1
19 27745 1 1 38 SER HA H 3.122 -6.493 -4.220 1.00 . A A . 47 SER HA 1 1
19 27746 1 1 38 SER HB2 H 1.742 -8.150 -3.011 1.00 . A A . 47 SER HB2 1 1
19 27747 1 1 38 SER HB3 H 0.894 -6.622 -3.252 1.00 . A A . 47 SER HB3 1 1
19 27748 1 1 38 SER HG H -0.409 -7.546 -4.720 1.00 . A A . 47 SER HG 1 1
19 27749 1 1 38 SER N N 1.781 -6.182 -5.757 1.00 . A A . 47 SER N 1 1
19 27750 1 1 38 SER O O 3.974 -8.846 -4.800 1.00 . A A . 47 SER O 1 1
19 27751 1 1 38 SER OG O 0.242 -8.185 -4.393 1.00 . A A . 47 SER OG 1 1
19 27752 1 1 39 LYS C C 4.217 -9.537 -8.134 1.00 . A A . 48 LYS C 1 1
19 27753 1 1 39 LYS CA C 3.070 -9.897 -7.190 1.00 . A A . 48 LYS CA 1 1
19 27754 1 1 39 LYS CB C 1.964 -10.599 -7.975 1.00 . A A . 48 LYS CB 1 1
19 27755 1 1 39 LYS CD C 1.047 -11.973 -6.049 1.00 . A A . 48 LYS CD 1 1
19 27756 1 1 39 LYS CE C 1.282 -13.368 -6.612 1.00 . A A . 48 LYS CE 1 1
19 27757 1 1 39 LYS CG C 0.747 -10.945 -7.136 1.00 . A A . 48 LYS CG 1 1
19 27758 1 1 39 LYS H H 1.783 -8.230 -6.922 1.00 . A A . 48 LYS H 1 1
19 27759 1 1 39 LYS HA H 3.438 -10.566 -6.430 1.00 . A A . 48 LYS HA 1 1
19 27760 1 1 39 LYS HB2 H 1.644 -9.952 -8.776 1.00 . A A . 48 LYS HB2 1 1
19 27761 1 1 39 LYS HB3 H 2.358 -11.511 -8.395 1.00 . A A . 48 LYS HB3 1 1
19 27762 1 1 39 LYS HD2 H 1.931 -11.662 -5.514 1.00 . A A . 48 LYS HD2 1 1
19 27763 1 1 39 LYS HD3 H 0.210 -12.007 -5.367 1.00 . A A . 48 LYS HD3 1 1
19 27764 1 1 39 LYS HE2 H 1.013 -14.092 -5.859 1.00 . A A . 48 LYS HE2 1 1
19 27765 1 1 39 LYS HE3 H 0.648 -13.502 -7.476 1.00 . A A . 48 LYS HE3 1 1
19 27766 1 1 39 LYS HG2 H 0.391 -10.045 -6.665 1.00 . A A . 48 LYS HG2 1 1
19 27767 1 1 39 LYS HG3 H -0.019 -11.336 -7.788 1.00 . A A . 48 LYS HG3 1 1
19 27768 1 1 39 LYS HZ1 H 2.946 -13.001 -7.825 1.00 . A A . 48 LYS HZ1 1 1
19 27769 1 1 39 LYS HZ2 H 2.831 -14.595 -7.280 1.00 . A A . 48 LYS HZ2 1 1
19 27770 1 1 39 LYS HZ3 H 3.336 -13.376 -6.223 1.00 . A A . 48 LYS HZ3 1 1
19 27771 1 1 39 LYS N N 2.537 -8.715 -6.520 1.00 . A A . 48 LYS N 1 1
19 27772 1 1 39 LYS NZ N 2.697 -13.597 -7.013 1.00 . A A . 48 LYS NZ 1 1
19 27773 1 1 39 LYS O O 4.907 -10.416 -8.647 1.00 . A A . 48 LYS O 1 1
19 27774 1 1 40 HIS C C 6.327 -6.726 -8.636 1.00 . A A . 49 HIS C 1 1
19 27775 1 1 40 HIS CA C 5.438 -7.775 -9.296 1.00 . A A . 49 HIS CA 1 1
19 27776 1 1 40 HIS CB C 4.803 -7.170 -10.547 1.00 . A A . 49 HIS CB 1 1
19 27777 1 1 40 HIS CD2 C 3.026 -8.808 -11.497 1.00 . A A . 49 HIS CD2 1 1
19 27778 1 1 40 HIS CE1 C 4.101 -9.435 -13.299 1.00 . A A . 49 HIS CE1 1 1
19 27779 1 1 40 HIS CG C 4.220 -8.166 -11.504 1.00 . A A . 49 HIS CG 1 1
19 27780 1 1 40 HIS H H 3.850 -7.586 -7.908 1.00 . A A . 49 HIS H 1 1
19 27781 1 1 40 HIS HA H 6.044 -8.622 -9.581 1.00 . A A . 49 HIS HA 1 1
19 27782 1 1 40 HIS HB2 H 4.012 -6.505 -10.249 1.00 . A A . 49 HIS HB2 1 1
19 27783 1 1 40 HIS HB3 H 5.554 -6.606 -11.070 1.00 . A A . 49 HIS HB3 1 1
19 27784 1 1 40 HIS HD1 H 5.764 -8.292 -12.935 1.00 . A A . 49 HIS HD1 1 1
19 27785 1 1 40 HIS HD2 H 2.257 -8.722 -10.743 1.00 . A A . 49 HIS HD2 1 1
19 27786 1 1 40 HIS HE1 H 4.352 -9.924 -14.227 1.00 . A A . 49 HIS HE1 1 1
19 27787 1 1 40 HIS HE2 H 2.166 -10.023 -12.975 1.00 . A A . 49 HIS HE2 1 1
19 27788 1 1 40 HIS N N 4.409 -8.248 -8.373 1.00 . A A . 49 HIS N 1 1
19 27789 1 1 40 HIS ND1 N 4.870 -8.584 -12.644 1.00 . A A . 49 HIS ND1 1 1
19 27790 1 1 40 HIS NE2 N 2.977 -9.589 -12.625 1.00 . A A . 49 HIS NE2 1 1
19 27791 1 1 40 HIS O O 6.782 -5.787 -9.288 1.00 . A A . 49 HIS O 1 1
19 27792 1 1 41 LEU C C 8.822 -5.987 -7.021 1.00 . A A . 50 LEU C 1 1
19 27793 1 1 41 LEU CA C 7.368 -5.949 -6.589 1.00 . A A . 50 LEU CA 1 1
19 27794 1 1 41 LEU CB C 7.283 -6.277 -5.107 1.00 . A A . 50 LEU CB 1 1
19 27795 1 1 41 LEU CD1 C 5.924 -6.545 -3.030 1.00 . A A . 50 LEU CD1 1 1
19 27796 1 1 41 LEU CD2 C 5.366 -4.753 -4.677 1.00 . A A . 50 LEU CD2 1 1
19 27797 1 1 41 LEU CG C 5.892 -6.161 -4.494 1.00 . A A . 50 LEU CG 1 1
19 27798 1 1 41 LEU H H 6.173 -7.647 -6.881 1.00 . A A . 50 LEU H 1 1
19 27799 1 1 41 LEU HA H 6.977 -4.957 -6.752 1.00 . A A . 50 LEU HA 1 1
19 27800 1 1 41 LEU HB2 H 7.639 -7.284 -4.965 1.00 . A A . 50 LEU HB2 1 1
19 27801 1 1 41 LEU HB3 H 7.939 -5.612 -4.583 1.00 . A A . 50 LEU HB3 1 1
19 27802 1 1 41 LEU HD11 H 6.237 -7.574 -2.935 1.00 . A A . 50 LEU HD11 1 1
19 27803 1 1 41 LEU HD12 H 4.937 -6.428 -2.606 1.00 . A A . 50 LEU HD12 1 1
19 27804 1 1 41 LEU HD13 H 6.619 -5.908 -2.506 1.00 . A A . 50 LEU HD13 1 1
19 27805 1 1 41 LEU HD21 H 5.238 -4.560 -5.730 1.00 . A A . 50 LEU HD21 1 1
19 27806 1 1 41 LEU HD22 H 6.071 -4.044 -4.266 1.00 . A A . 50 LEU HD22 1 1
19 27807 1 1 41 LEU HD23 H 4.417 -4.651 -4.173 1.00 . A A . 50 LEU HD23 1 1
19 27808 1 1 41 LEU HG H 5.220 -6.837 -4.998 1.00 . A A . 50 LEU HG 1 1
19 27809 1 1 41 LEU N N 6.561 -6.884 -7.345 1.00 . A A . 50 LEU N 1 1
19 27810 1 1 41 LEU O O 9.356 -7.041 -7.369 1.00 . A A . 50 LEU O 1 1
19 27811 1 1 42 ASP C C 11.689 -4.989 -6.037 1.00 . A A . 51 ASP C 1 1
19 27812 1 1 42 ASP CA C 10.874 -4.725 -7.287 1.00 . A A . 51 ASP CA 1 1
19 27813 1 1 42 ASP CB C 11.221 -3.340 -7.833 1.00 . A A . 51 ASP CB 1 1
19 27814 1 1 42 ASP CG C 10.683 -3.094 -9.228 1.00 . A A . 51 ASP CG 1 1
19 27815 1 1 42 ASP H H 8.955 -4.021 -6.720 1.00 . A A . 51 ASP H 1 1
19 27816 1 1 42 ASP HA H 11.112 -5.472 -8.028 1.00 . A A . 51 ASP HA 1 1
19 27817 1 1 42 ASP HB2 H 10.805 -2.596 -7.174 1.00 . A A . 51 ASP HB2 1 1
19 27818 1 1 42 ASP HB3 H 12.295 -3.230 -7.853 1.00 . A A . 51 ASP HB3 1 1
19 27819 1 1 42 ASP N N 9.456 -4.828 -6.979 1.00 . A A . 51 ASP N 1 1
19 27820 1 1 42 ASP O O 11.131 -5.041 -4.938 1.00 . A A . 51 ASP O 1 1
19 27821 1 1 42 ASP OD1 O 11.276 -3.611 -10.202 1.00 . A A . 51 ASP OD1 1 1
19 27822 1 1 42 ASP OD2 O 9.653 -2.398 -9.358 1.00 . A A . 51 ASP OD2 1 1
19 27823 1 1 43 LYS C C 13.814 -4.202 -4.077 1.00 . A A . 52 LYS C 1 1
19 27824 1 1 43 LYS CA C 13.854 -5.383 -5.031 1.00 . A A . 52 LYS CA 1 1
19 27825 1 1 43 LYS CB C 15.293 -5.654 -5.458 1.00 . A A . 52 LYS CB 1 1
19 27826 1 1 43 LYS CD C 15.337 -8.153 -5.119 1.00 . A A . 52 LYS CD 1 1
19 27827 1 1 43 LYS CE C 16.451 -8.153 -4.079 1.00 . A A . 52 LYS CE 1 1
19 27828 1 1 43 LYS CG C 15.498 -7.012 -6.116 1.00 . A A . 52 LYS CG 1 1
19 27829 1 1 43 LYS H H 13.393 -5.090 -7.080 1.00 . A A . 52 LYS H 1 1
19 27830 1 1 43 LYS HA H 13.472 -6.253 -4.518 1.00 . A A . 52 LYS HA 1 1
19 27831 1 1 43 LYS HB2 H 15.601 -4.889 -6.154 1.00 . A A . 52 LYS HB2 1 1
19 27832 1 1 43 LYS HB3 H 15.919 -5.602 -4.581 1.00 . A A . 52 LYS HB3 1 1
19 27833 1 1 43 LYS HD2 H 14.390 -8.047 -4.614 1.00 . A A . 52 LYS HD2 1 1
19 27834 1 1 43 LYS HD3 H 15.359 -9.090 -5.654 1.00 . A A . 52 LYS HD3 1 1
19 27835 1 1 43 LYS HE2 H 17.390 -8.338 -4.576 1.00 . A A . 52 LYS HE2 1 1
19 27836 1 1 43 LYS HE3 H 16.482 -7.185 -3.602 1.00 . A A . 52 LYS HE3 1 1
19 27837 1 1 43 LYS HG2 H 14.768 -7.133 -6.903 1.00 . A A . 52 LYS HG2 1 1
19 27838 1 1 43 LYS HG3 H 16.491 -7.050 -6.537 1.00 . A A . 52 LYS HG3 1 1
19 27839 1 1 43 LYS HZ1 H 16.228 -10.142 -3.472 1.00 . A A . 52 LYS HZ1 1 1
19 27840 1 1 43 LYS HZ2 H 15.337 -9.038 -2.550 1.00 . A A . 52 LYS HZ2 1 1
19 27841 1 1 43 LYS HZ3 H 17.008 -9.162 -2.337 1.00 . A A . 52 LYS HZ3 1 1
19 27842 1 1 43 LYS N N 12.996 -5.144 -6.183 1.00 . A A . 52 LYS N 1 1
19 27843 1 1 43 LYS NZ N 16.243 -9.196 -3.038 1.00 . A A . 52 LYS NZ 1 1
19 27844 1 1 43 LYS O O 13.732 -4.386 -2.867 1.00 . A A . 52 LYS O 1 1
19 27845 1 1 44 GLY C C 12.642 -1.726 -2.882 1.00 . A A . 53 GLY C 1 1
19 27846 1 1 44 GLY CA C 13.828 -1.791 -3.825 1.00 . A A . 53 GLY CA 1 1
19 27847 1 1 44 GLY H H 13.887 -2.921 -5.610 1.00 . A A . 53 GLY H 1 1
19 27848 1 1 44 GLY HA2 H 14.736 -1.754 -3.242 1.00 . A A . 53 GLY HA2 1 1
19 27849 1 1 44 GLY HA3 H 13.799 -0.934 -4.479 1.00 . A A . 53 GLY HA3 1 1
19 27850 1 1 44 GLY N N 13.843 -2.996 -4.634 1.00 . A A . 53 GLY N 1 1
19 27851 1 1 44 GLY O O 12.793 -1.354 -1.720 1.00 . A A . 53 GLY O 1 1
19 27852 1 1 45 THR C C 10.153 -3.314 -1.685 1.00 . A A . 54 THR C 1 1
19 27853 1 1 45 THR CA C 10.262 -2.069 -2.556 1.00 . A A . 54 THR CA 1 1
19 27854 1 1 45 THR CB C 8.994 -1.914 -3.422 1.00 . A A . 54 THR CB 1 1
19 27855 1 1 45 THR CG2 C 7.738 -1.883 -2.559 1.00 . A A . 54 THR CG2 1 1
19 27856 1 1 45 THR H H 11.416 -2.405 -4.302 1.00 . A A . 54 THR H 1 1
19 27857 1 1 45 THR HA H 10.336 -1.210 -1.910 1.00 . A A . 54 THR HA 1 1
19 27858 1 1 45 THR HB H 8.930 -2.757 -4.097 1.00 . A A . 54 THR HB 1 1
19 27859 1 1 45 THR HG1 H 8.955 -0.911 -5.127 1.00 . A A . 54 THR HG1 1 1
19 27860 1 1 45 THR HG21 H 7.794 -1.046 -1.875 1.00 . A A . 54 THR HG21 1 1
19 27861 1 1 45 THR HG22 H 7.663 -2.804 -1.994 1.00 . A A . 54 THR HG22 1 1
19 27862 1 1 45 THR HG23 H 6.865 -1.776 -3.192 1.00 . A A . 54 THR HG23 1 1
19 27863 1 1 45 THR N N 11.469 -2.103 -3.372 1.00 . A A . 54 THR N 1 1
19 27864 1 1 45 THR O O 9.800 -3.224 -0.507 1.00 . A A . 54 THR O 1 1
19 27865 1 1 45 THR OG1 O 9.078 -0.706 -4.191 1.00 . A A . 54 THR OG1 1 1
19 27866 1 1 46 THR C C 11.471 -5.550 -0.306 1.00 . A A . 55 THR C 1 1
19 27867 1 1 46 THR CA C 10.529 -5.711 -1.501 1.00 . A A . 55 THR CA 1 1
19 27868 1 1 46 THR CB C 11.011 -6.871 -2.398 1.00 . A A . 55 THR CB 1 1
19 27869 1 1 46 THR CG2 C 11.180 -8.150 -1.600 1.00 . A A . 55 THR CG2 1 1
19 27870 1 1 46 THR H H 10.660 -4.492 -3.220 1.00 . A A . 55 THR H 1 1
19 27871 1 1 46 THR HA H 9.536 -5.939 -1.143 1.00 . A A . 55 THR HA 1 1
19 27872 1 1 46 THR HB H 11.967 -6.600 -2.820 1.00 . A A . 55 THR HB 1 1
19 27873 1 1 46 THR HG1 H 10.304 -6.504 -4.206 1.00 . A A . 55 THR HG1 1 1
19 27874 1 1 46 THR HG21 H 11.933 -7.995 -0.841 1.00 . A A . 55 THR HG21 1 1
19 27875 1 1 46 THR HG22 H 11.488 -8.948 -2.257 1.00 . A A . 55 THR HG22 1 1
19 27876 1 1 46 THR HG23 H 10.242 -8.410 -1.131 1.00 . A A . 55 THR HG23 1 1
19 27877 1 1 46 THR N N 10.468 -4.470 -2.260 1.00 . A A . 55 THR N 1 1
19 27878 1 1 46 THR O O 11.250 -6.123 0.764 1.00 . A A . 55 THR O 1 1
19 27879 1 1 46 THR OG1 O 10.077 -7.083 -3.465 1.00 . A A . 55 THR OG1 1 1
19 27880 1 1 47 ALA C C 12.776 -3.785 1.745 1.00 . A A . 56 ALA C 1 1
19 27881 1 1 47 ALA CA C 13.460 -4.415 0.537 1.00 . A A . 56 ALA CA 1 1
19 27882 1 1 47 ALA CB C 14.521 -3.475 -0.009 1.00 . A A . 56 ALA CB 1 1
19 27883 1 1 47 ALA H H 12.648 -4.373 -1.411 1.00 . A A . 56 ALA H 1 1
19 27884 1 1 47 ALA HA H 13.944 -5.328 0.846 1.00 . A A . 56 ALA HA 1 1
19 27885 1 1 47 ALA HB1 H 15.202 -3.201 0.781 1.00 . A A . 56 ALA HB1 1 1
19 27886 1 1 47 ALA HB2 H 14.043 -2.587 -0.400 1.00 . A A . 56 ALA HB2 1 1
19 27887 1 1 47 ALA HB3 H 15.064 -3.968 -0.802 1.00 . A A . 56 ALA HB3 1 1
19 27888 1 1 47 ALA N N 12.507 -4.744 -0.509 1.00 . A A . 56 ALA N 1 1
19 27889 1 1 47 ALA O O 12.921 -4.277 2.859 1.00 . A A . 56 ALA O 1 1
19 27890 1 1 48 LEU C C 10.466 -2.946 3.380 1.00 . A A . 57 LEU C 1 1
19 27891 1 1 48 LEU CA C 11.352 -1.996 2.615 1.00 . A A . 57 LEU CA 1 1
19 27892 1 1 48 LEU CB C 10.477 -0.846 2.118 1.00 . A A . 57 LEU CB 1 1
19 27893 1 1 48 LEU CD1 C 12.685 0.221 1.542 1.00 . A A . 57 LEU CD1 1 1
19 27894 1 1 48 LEU CD2 C 10.794 0.256 -0.088 1.00 . A A . 57 LEU CD2 1 1
19 27895 1 1 48 LEU CG C 11.176 0.290 1.376 1.00 . A A . 57 LEU CG 1 1
19 27896 1 1 48 LEU H H 11.918 -2.380 0.600 1.00 . A A . 57 LEU H 1 1
19 27897 1 1 48 LEU HA H 12.107 -1.605 3.279 1.00 . A A . 57 LEU HA 1 1
19 27898 1 1 48 LEU HB2 H 9.729 -1.261 1.457 1.00 . A A . 57 LEU HB2 1 1
19 27899 1 1 48 LEU HB3 H 9.971 -0.422 2.972 1.00 . A A . 57 LEU HB3 1 1
19 27900 1 1 48 LEU HD11 H 12.932 0.167 2.594 1.00 . A A . 57 LEU HD11 1 1
19 27901 1 1 48 LEU HD12 H 13.135 1.099 1.108 1.00 . A A . 57 LEU HD12 1 1
19 27902 1 1 48 LEU HD13 H 13.056 -0.662 1.040 1.00 . A A . 57 LEU HD13 1 1
19 27903 1 1 48 LEU HD21 H 11.350 -0.532 -0.574 1.00 . A A . 57 LEU HD21 1 1
19 27904 1 1 48 LEU HD22 H 11.037 1.202 -0.548 1.00 . A A . 57 LEU HD22 1 1
19 27905 1 1 48 LEU HD23 H 9.734 0.059 -0.184 1.00 . A A . 57 LEU HD23 1 1
19 27906 1 1 48 LEU HG H 10.841 1.229 1.785 1.00 . A A . 57 LEU HG 1 1
19 27907 1 1 48 LEU N N 12.024 -2.706 1.519 1.00 . A A . 57 LEU N 1 1
19 27908 1 1 48 LEU O O 10.477 -2.986 4.608 1.00 . A A . 57 LEU O 1 1
19 27909 1 1 49 LEU C C 9.560 -5.669 4.060 1.00 . A A . 58 LEU C 1 1
19 27910 1 1 49 LEU CA C 8.791 -4.678 3.204 1.00 . A A . 58 LEU CA 1 1
19 27911 1 1 49 LEU CB C 8.052 -5.401 2.092 1.00 . A A . 58 LEU CB 1 1
19 27912 1 1 49 LEU CD1 C 6.807 -5.306 -0.061 1.00 . A A . 58 LEU CD1 1 1
19 27913 1 1 49 LEU CD2 C 6.404 -3.552 1.653 1.00 . A A . 58 LEU CD2 1 1
19 27914 1 1 49 LEU CG C 7.436 -4.482 1.035 1.00 . A A . 58 LEU CG 1 1
19 27915 1 1 49 LEU H H 9.738 -3.605 1.651 1.00 . A A . 58 LEU H 1 1
19 27916 1 1 49 LEU HA H 8.084 -4.155 3.823 1.00 . A A . 58 LEU HA 1 1
19 27917 1 1 49 LEU HB2 H 8.751 -6.070 1.606 1.00 . A A . 58 LEU HB2 1 1
19 27918 1 1 49 LEU HB3 H 7.262 -5.989 2.532 1.00 . A A . 58 LEU HB3 1 1
19 27919 1 1 49 LEU HD11 H 7.564 -5.915 -0.533 1.00 . A A . 58 LEU HD11 1 1
19 27920 1 1 49 LEU HD12 H 6.362 -4.650 -0.795 1.00 . A A . 58 LEU HD12 1 1
19 27921 1 1 49 LEU HD13 H 6.046 -5.944 0.366 1.00 . A A . 58 LEU HD13 1 1
19 27922 1 1 49 LEU HD21 H 5.997 -2.907 0.885 1.00 . A A . 58 LEU HD21 1 1
19 27923 1 1 49 LEU HD22 H 6.871 -2.950 2.418 1.00 . A A . 58 LEU HD22 1 1
19 27924 1 1 49 LEU HD23 H 5.607 -4.137 2.090 1.00 . A A . 58 LEU HD23 1 1
19 27925 1 1 49 LEU HG H 8.216 -3.872 0.593 1.00 . A A . 58 LEU HG 1 1
19 27926 1 1 49 LEU N N 9.697 -3.705 2.631 1.00 . A A . 58 LEU N 1 1
19 27927 1 1 49 LEU O O 9.146 -5.999 5.167 1.00 . A A . 58 LEU O 1 1
19 27928 1 1 50 GLY C C 12.082 -6.352 5.566 1.00 . A A . 59 GLY C 1 1
19 27929 1 1 50 GLY CA C 11.555 -7.003 4.298 1.00 . A A . 59 GLY CA 1 1
19 27930 1 1 50 GLY H H 10.945 -5.859 2.626 1.00 . A A . 59 GLY H 1 1
19 27931 1 1 50 GLY HA2 H 10.995 -7.885 4.559 1.00 . A A . 59 GLY HA2 1 1
19 27932 1 1 50 GLY HA3 H 12.390 -7.290 3.680 1.00 . A A . 59 GLY HA3 1 1
19 27933 1 1 50 GLY N N 10.694 -6.120 3.542 1.00 . A A . 59 GLY N 1 1
19 27934 1 1 50 GLY O O 12.214 -7.012 6.599 1.00 . A A . 59 GLY O 1 1
19 27935 1 1 51 LEU C C 11.798 -4.287 7.738 1.00 . A A . 60 LEU C 1 1
19 27936 1 1 51 LEU CA C 12.856 -4.298 6.650 1.00 . A A . 60 LEU CA 1 1
19 27937 1 1 51 LEU CB C 13.171 -2.843 6.269 1.00 . A A . 60 LEU CB 1 1
19 27938 1 1 51 LEU CD1 C 14.514 -1.195 4.951 1.00 . A A . 60 LEU CD1 1 1
19 27939 1 1 51 LEU CD2 C 15.278 -3.573 5.134 1.00 . A A . 60 LEU CD2 1 1
19 27940 1 1 51 LEU CG C 14.079 -2.646 5.054 1.00 . A A . 60 LEU CG 1 1
19 27941 1 1 51 LEU H H 12.261 -4.587 4.630 1.00 . A A . 60 LEU H 1 1
19 27942 1 1 51 LEU HA H 13.749 -4.775 7.022 1.00 . A A . 60 LEU HA 1 1
19 27943 1 1 51 LEU HB2 H 12.233 -2.339 6.072 1.00 . A A . 60 LEU HB2 1 1
19 27944 1 1 51 LEU HB3 H 13.640 -2.368 7.119 1.00 . A A . 60 LEU HB3 1 1
19 27945 1 1 51 LEU HD11 H 13.643 -0.563 4.861 1.00 . A A . 60 LEU HD11 1 1
19 27946 1 1 51 LEU HD12 H 15.142 -1.069 4.081 1.00 . A A . 60 LEU HD12 1 1
19 27947 1 1 51 LEU HD13 H 15.069 -0.922 5.837 1.00 . A A . 60 LEU HD13 1 1
19 27948 1 1 51 LEU HD21 H 15.844 -3.350 6.024 1.00 . A A . 60 LEU HD21 1 1
19 27949 1 1 51 LEU HD22 H 15.900 -3.434 4.263 1.00 . A A . 60 LEU HD22 1 1
19 27950 1 1 51 LEU HD23 H 14.931 -4.595 5.173 1.00 . A A . 60 LEU HD23 1 1
19 27951 1 1 51 LEU HG H 13.526 -2.884 4.155 1.00 . A A . 60 LEU HG 1 1
19 27952 1 1 51 LEU N N 12.373 -5.053 5.491 1.00 . A A . 60 LEU N 1 1
19 27953 1 1 51 LEU O O 12.076 -4.504 8.917 1.00 . A A . 60 LEU O 1 1
19 27954 1 1 52 LEU C C 8.798 -5.238 8.524 1.00 . A A . 61 LEU C 1 1
19 27955 1 1 52 LEU CA C 9.442 -3.890 8.208 1.00 . A A . 61 LEU CA 1 1
19 27956 1 1 52 LEU CB C 8.427 -2.955 7.562 1.00 . A A . 61 LEU CB 1 1
19 27957 1 1 52 LEU CD1 C 8.264 -1.061 5.942 1.00 . A A . 61 LEU CD1 1 1
19 27958 1 1 52 LEU CD2 C 8.896 -0.606 8.297 1.00 . A A . 61 LEU CD2 1 1
19 27959 1 1 52 LEU CG C 8.995 -1.596 7.152 1.00 . A A . 61 LEU CG 1 1
19 27960 1 1 52 LEU H H 10.435 -3.946 6.338 1.00 . A A . 61 LEU H 1 1
19 27961 1 1 52 LEU HA H 9.797 -3.446 9.124 1.00 . A A . 61 LEU HA 1 1
19 27962 1 1 52 LEU HB2 H 8.029 -3.439 6.682 1.00 . A A . 61 LEU HB2 1 1
19 27963 1 1 52 LEU HB3 H 7.621 -2.789 8.260 1.00 . A A . 61 LEU HB3 1 1
19 27964 1 1 52 LEU HD11 H 8.676 -0.100 5.671 1.00 . A A . 61 LEU HD11 1 1
19 27965 1 1 52 LEU HD12 H 7.217 -0.952 6.175 1.00 . A A . 61 LEU HD12 1 1
19 27966 1 1 52 LEU HD13 H 8.384 -1.748 5.118 1.00 . A A . 61 LEU HD13 1 1
19 27967 1 1 52 LEU HD21 H 7.862 -0.499 8.588 1.00 . A A . 61 LEU HD21 1 1
19 27968 1 1 52 LEU HD22 H 9.280 0.354 7.977 1.00 . A A . 61 LEU HD22 1 1
19 27969 1 1 52 LEU HD23 H 9.473 -0.965 9.135 1.00 . A A . 61 LEU HD23 1 1
19 27970 1 1 52 LEU HG H 10.037 -1.709 6.893 1.00 . A A . 61 LEU HG 1 1
19 27971 1 1 52 LEU N N 10.577 -4.041 7.309 1.00 . A A . 61 LEU N 1 1
19 27972 1 1 52 LEU O O 7.789 -5.304 9.231 1.00 . A A . 61 LEU O 1 1
19 27973 1 1 53 ASN C C 7.591 -7.979 7.662 1.00 . A A . 62 ASN C 1 1
19 27974 1 1 53 ASN CA C 8.964 -7.677 8.249 1.00 . A A . 62 ASN CA 1 1
19 27975 1 1 53 ASN CB C 8.967 -7.963 9.756 1.00 . A A . 62 ASN CB 1 1
19 27976 1 1 53 ASN CG C 10.365 -8.028 10.339 1.00 . A A . 62 ASN CG 1 1
19 27977 1 1 53 ASN H H 10.105 -6.151 7.324 1.00 . A A . 62 ASN H 1 1
19 27978 1 1 53 ASN HA H 9.681 -8.329 7.778 1.00 . A A . 62 ASN HA 1 1
19 27979 1 1 53 ASN HB2 H 8.428 -7.180 10.259 1.00 . A A . 62 ASN HB2 1 1
19 27980 1 1 53 ASN HB3 H 8.476 -8.908 9.936 1.00 . A A . 62 ASN HB3 1 1
19 27981 1 1 53 ASN HD21 H 9.684 -7.379 12.088 1.00 . A A . 62 ASN HD21 1 1
19 27982 1 1 53 ASN HD22 H 11.380 -7.704 12.013 1.00 . A A . 62 ASN HD22 1 1
19 27983 1 1 53 ASN N N 9.380 -6.301 7.969 1.00 . A A . 62 ASN N 1 1
19 27984 1 1 53 ASN ND2 N 10.491 -7.665 11.605 1.00 . A A . 62 ASN ND2 1 1
19 27985 1 1 53 ASN O O 6.863 -8.838 8.161 1.00 . A A . 62 ASN O 1 1
19 27986 1 1 53 ASN OD1 O 11.323 -8.403 9.659 1.00 . A A . 62 ASN OD1 1 1
19 27987 1 1 54 ILE C C 6.066 -8.714 5.022 1.00 . A A . 63 ILE C 1 1
19 27988 1 1 54 ILE CA C 5.989 -7.483 5.908 1.00 . A A . 63 ILE CA 1 1
19 27989 1 1 54 ILE CB C 5.622 -6.253 5.058 1.00 . A A . 63 ILE CB 1 1
19 27990 1 1 54 ILE CD1 C 5.601 -3.732 5.219 1.00 . A A . 63 ILE CD1 1 1
19 27991 1 1 54 ILE CG1 C 5.508 -5.034 5.963 1.00 . A A . 63 ILE CG1 1 1
19 27992 1 1 54 ILE CG2 C 4.317 -6.481 4.302 1.00 . A A . 63 ILE CG2 1 1
19 27993 1 1 54 ILE H H 7.877 -6.598 6.246 1.00 . A A . 63 ILE H 1 1
19 27994 1 1 54 ILE HA H 5.220 -7.629 6.653 1.00 . A A . 63 ILE HA 1 1
19 27995 1 1 54 ILE HB H 6.406 -6.089 4.333 1.00 . A A . 63 ILE HB 1 1
19 27996 1 1 54 ILE HD11 H 6.604 -3.618 4.842 1.00 . A A . 63 ILE HD11 1 1
19 27997 1 1 54 ILE HD12 H 5.375 -2.917 5.889 1.00 . A A . 63 ILE HD12 1 1
19 27998 1 1 54 ILE HD13 H 4.900 -3.739 4.397 1.00 . A A . 63 ILE HD13 1 1
19 27999 1 1 54 ILE HG12 H 4.556 -5.057 6.472 1.00 . A A . 63 ILE HG12 1 1
19 28000 1 1 54 ILE HG13 H 6.303 -5.060 6.693 1.00 . A A . 63 ILE HG13 1 1
19 28001 1 1 54 ILE HG21 H 4.104 -5.620 3.687 1.00 . A A . 63 ILE HG21 1 1
19 28002 1 1 54 ILE HG22 H 3.513 -6.627 5.006 1.00 . A A . 63 ILE HG22 1 1
19 28003 1 1 54 ILE HG23 H 4.412 -7.357 3.677 1.00 . A A . 63 ILE HG23 1 1
19 28004 1 1 54 ILE N N 7.251 -7.277 6.594 1.00 . A A . 63 ILE N 1 1
19 28005 1 1 54 ILE O O 7.104 -8.994 4.420 1.00 . A A . 63 ILE O 1 1
19 28006 1 1 55 LYS C C 4.434 -10.326 2.757 1.00 . A A . 64 LYS C 1 1
19 28007 1 1 55 LYS CA C 4.913 -10.656 4.164 1.00 . A A . 64 LYS CA 1 1
19 28008 1 1 55 LYS CB C 3.972 -11.684 4.804 1.00 . A A . 64 LYS CB 1 1
19 28009 1 1 55 LYS CD C 4.253 -11.176 7.271 1.00 . A A . 64 LYS CD 1 1
19 28010 1 1 55 LYS CE C 4.709 -11.714 8.620 1.00 . A A . 64 LYS CE 1 1
19 28011 1 1 55 LYS CG C 4.425 -12.209 6.165 1.00 . A A . 64 LYS CG 1 1
19 28012 1 1 55 LYS H H 4.179 -9.165 5.462 1.00 . A A . 64 LYS H 1 1
19 28013 1 1 55 LYS HA H 5.908 -11.073 4.109 1.00 . A A . 64 LYS HA 1 1
19 28014 1 1 55 LYS HB2 H 3.004 -11.227 4.932 1.00 . A A . 64 LYS HB2 1 1
19 28015 1 1 55 LYS HB3 H 3.873 -12.525 4.135 1.00 . A A . 64 LYS HB3 1 1
19 28016 1 1 55 LYS HD2 H 4.839 -10.302 7.028 1.00 . A A . 64 LYS HD2 1 1
19 28017 1 1 55 LYS HD3 H 3.210 -10.907 7.336 1.00 . A A . 64 LYS HD3 1 1
19 28018 1 1 55 LYS HE2 H 5.737 -12.034 8.534 1.00 . A A . 64 LYS HE2 1 1
19 28019 1 1 55 LYS HE3 H 4.640 -10.921 9.350 1.00 . A A . 64 LYS HE3 1 1
19 28020 1 1 55 LYS HG2 H 3.833 -13.074 6.410 1.00 . A A . 64 LYS HG2 1 1
19 28021 1 1 55 LYS HG3 H 5.466 -12.489 6.102 1.00 . A A . 64 LYS HG3 1 1
19 28022 1 1 55 LYS HZ1 H 2.879 -12.600 9.099 1.00 . A A . 64 LYS HZ1 1 1
19 28023 1 1 55 LYS HZ2 H 4.178 -13.164 10.024 1.00 . A A . 64 LYS HZ2 1 1
19 28024 1 1 55 LYS HZ3 H 4.000 -13.667 8.421 1.00 . A A . 64 LYS HZ3 1 1
19 28025 1 1 55 LYS N N 4.973 -9.450 4.964 1.00 . A A . 64 LYS N 1 1
19 28026 1 1 55 LYS NZ N 3.884 -12.864 9.072 1.00 . A A . 64 LYS NZ 1 1
19 28027 1 1 55 LYS O O 3.311 -9.858 2.566 1.00 . A A . 64 LYS O 1 1
19 28028 1 1 56 ILE C C 3.966 -11.343 -0.127 1.00 . A A . 65 ILE C 1 1
19 28029 1 1 56 ILE CA C 4.975 -10.318 0.382 1.00 . A A . 65 ILE CA 1 1
19 28030 1 1 56 ILE CB C 6.248 -10.339 -0.513 1.00 . A A . 65 ILE CB 1 1
19 28031 1 1 56 ILE CD1 C 7.677 -8.941 1.111 1.00 . A A . 65 ILE CD1 1 1
19 28032 1 1 56 ILE CG1 C 7.115 -9.092 -0.289 1.00 . A A . 65 ILE CG1 1 1
19 28033 1 1 56 ILE CG2 C 5.876 -10.424 -1.987 1.00 . A A . 65 ILE CG2 1 1
19 28034 1 1 56 ILE H H 6.162 -10.972 2.003 1.00 . A A . 65 ILE H 1 1
19 28035 1 1 56 ILE HA H 4.537 -9.335 0.325 1.00 . A A . 65 ILE HA 1 1
19 28036 1 1 56 ILE HB H 6.821 -11.216 -0.261 1.00 . A A . 65 ILE HB 1 1
19 28037 1 1 56 ILE HD11 H 8.293 -8.054 1.160 1.00 . A A . 65 ILE HD11 1 1
19 28038 1 1 56 ILE HD12 H 8.276 -9.807 1.354 1.00 . A A . 65 ILE HD12 1 1
19 28039 1 1 56 ILE HD13 H 6.865 -8.855 1.817 1.00 . A A . 65 ILE HD13 1 1
19 28040 1 1 56 ILE HG12 H 7.950 -9.122 -0.971 1.00 . A A . 65 ILE HG12 1 1
19 28041 1 1 56 ILE HG13 H 6.520 -8.217 -0.506 1.00 . A A . 65 ILE HG13 1 1
19 28042 1 1 56 ILE HG21 H 6.767 -10.579 -2.576 1.00 . A A . 65 ILE HG21 1 1
19 28043 1 1 56 ILE HG22 H 5.406 -9.498 -2.286 1.00 . A A . 65 ILE HG22 1 1
19 28044 1 1 56 ILE HG23 H 5.191 -11.243 -2.142 1.00 . A A . 65 ILE HG23 1 1
19 28045 1 1 56 ILE N N 5.289 -10.586 1.779 1.00 . A A . 65 ILE N 1 1
19 28046 1 1 56 ILE O O 3.053 -11.018 -0.890 1.00 . A A . 65 ILE O 1 1
19 28047 1 1 57 GLY C C 1.864 -13.555 0.581 1.00 . A A . 66 GLY C 1 1
19 28048 1 1 57 GLY CA C 3.227 -13.645 -0.078 1.00 . A A . 66 GLY CA 1 1
19 28049 1 1 57 GLY H H 4.842 -12.765 0.973 1.00 . A A . 66 GLY H 1 1
19 28050 1 1 57 GLY HA2 H 3.100 -13.594 -1.149 1.00 . A A . 66 GLY HA2 1 1
19 28051 1 1 57 GLY HA3 H 3.676 -14.593 0.177 1.00 . A A . 66 GLY HA3 1 1
19 28052 1 1 57 GLY N N 4.116 -12.577 0.337 1.00 . A A . 66 GLY N 1 1
19 28053 1 1 57 GLY O O 0.936 -14.271 0.203 1.00 . A A . 66 GLY O 1 1
19 28054 1 1 58 ASP C C -0.220 -11.222 1.775 1.00 . A A . 67 ASP C 1 1
19 28055 1 1 58 ASP CA C 0.474 -12.490 2.264 1.00 . A A . 67 ASP CA 1 1
19 28056 1 1 58 ASP CB C 0.693 -12.417 3.776 1.00 . A A . 67 ASP CB 1 1
19 28057 1 1 58 ASP CG C -0.608 -12.309 4.544 1.00 . A A . 67 ASP CG 1 1
19 28058 1 1 58 ASP H H 2.527 -12.163 1.851 1.00 . A A . 67 ASP H 1 1
19 28059 1 1 58 ASP HA H -0.156 -13.337 2.039 1.00 . A A . 67 ASP HA 1 1
19 28060 1 1 58 ASP HB2 H 1.209 -13.307 4.103 1.00 . A A . 67 ASP HB2 1 1
19 28061 1 1 58 ASP HB3 H 1.296 -11.552 4.003 1.00 . A A . 67 ASP HB3 1 1
19 28062 1 1 58 ASP N N 1.743 -12.683 1.573 1.00 . A A . 67 ASP N 1 1
19 28063 1 1 58 ASP O O -1.383 -10.970 2.096 1.00 . A A . 67 ASP O 1 1
19 28064 1 1 58 ASP OD1 O -1.284 -13.345 4.726 1.00 . A A . 67 ASP OD1 1 1
19 28065 1 1 58 ASP OD2 O -0.964 -11.188 4.962 1.00 . A A . 67 ASP OD2 1 1
19 28066 1 1 59 LEU C C -1.327 -9.467 -0.328 1.00 . A A . 68 LEU C 1 1
19 28067 1 1 59 LEU CA C -0.047 -9.190 0.446 1.00 . A A . 68 LEU CA 1 1
19 28068 1 1 59 LEU CB C 0.987 -8.500 -0.440 1.00 . A A . 68 LEU CB 1 1
19 28069 1 1 59 LEU CD1 C 3.220 -7.378 -0.654 1.00 . A A . 68 LEU CD1 1 1
19 28070 1 1 59 LEU CD2 C 1.739 -6.852 1.284 1.00 . A A . 68 LEU CD2 1 1
19 28071 1 1 59 LEU CG C 2.190 -7.931 0.313 1.00 . A A . 68 LEU CG 1 1
19 28072 1 1 59 LEU H H 1.419 -10.682 0.766 1.00 . A A . 68 LEU H 1 1
19 28073 1 1 59 LEU HA H -0.283 -8.543 1.279 1.00 . A A . 68 LEU HA 1 1
19 28074 1 1 59 LEU HB2 H 1.345 -9.216 -1.164 1.00 . A A . 68 LEU HB2 1 1
19 28075 1 1 59 LEU HB3 H 0.502 -7.691 -0.962 1.00 . A A . 68 LEU HB3 1 1
19 28076 1 1 59 LEU HD11 H 3.557 -8.166 -1.311 1.00 . A A . 68 LEU HD11 1 1
19 28077 1 1 59 LEU HD12 H 4.061 -6.987 -0.100 1.00 . A A . 68 LEU HD12 1 1
19 28078 1 1 59 LEU HD13 H 2.776 -6.587 -1.240 1.00 . A A . 68 LEU HD13 1 1
19 28079 1 1 59 LEU HD21 H 1.036 -7.273 1.987 1.00 . A A . 68 LEU HD21 1 1
19 28080 1 1 59 LEU HD22 H 1.262 -6.052 0.736 1.00 . A A . 68 LEU HD22 1 1
19 28081 1 1 59 LEU HD23 H 2.596 -6.464 1.818 1.00 . A A . 68 LEU HD23 1 1
19 28082 1 1 59 LEU HG H 2.657 -8.720 0.885 1.00 . A A . 68 LEU HG 1 1
19 28083 1 1 59 LEU N N 0.499 -10.427 0.991 1.00 . A A . 68 LEU N 1 1
19 28084 1 1 59 LEU O O -1.411 -10.419 -1.104 1.00 . A A . 68 LEU O 1 1
19 28085 1 1 60 LYS C C -3.876 -8.457 -2.008 1.00 . A A . 69 LYS C 1 1
19 28086 1 1 60 LYS CA C -3.681 -8.884 -0.555 1.00 . A A . 69 LYS CA 1 1
19 28087 1 1 60 LYS CB C -4.711 -8.187 0.345 1.00 . A A . 69 LYS CB 1 1
19 28088 1 1 60 LYS CD C -3.637 -8.414 2.632 1.00 . A A . 69 LYS CD 1 1
19 28089 1 1 60 LYS CE C -3.715 -9.095 3.993 1.00 . A A . 69 LYS CE 1 1
19 28090 1 1 60 LYS CG C -4.826 -8.777 1.749 1.00 . A A . 69 LYS CG 1 1
19 28091 1 1 60 LYS H H -2.144 -7.819 0.437 1.00 . A A . 69 LYS H 1 1
19 28092 1 1 60 LYS HA H -3.844 -9.949 -0.494 1.00 . A A . 69 LYS HA 1 1
19 28093 1 1 60 LYS HB2 H -4.441 -7.147 0.440 1.00 . A A . 69 LYS HB2 1 1
19 28094 1 1 60 LYS HB3 H -5.679 -8.253 -0.126 1.00 . A A . 69 LYS HB3 1 1
19 28095 1 1 60 LYS HD2 H -2.728 -8.724 2.139 1.00 . A A . 69 LYS HD2 1 1
19 28096 1 1 60 LYS HD3 H -3.622 -7.343 2.775 1.00 . A A . 69 LYS HD3 1 1
19 28097 1 1 60 LYS HE2 H -2.939 -8.694 4.626 1.00 . A A . 69 LYS HE2 1 1
19 28098 1 1 60 LYS HE3 H -4.680 -8.884 4.432 1.00 . A A . 69 LYS HE3 1 1
19 28099 1 1 60 LYS HG2 H -5.726 -8.400 2.211 1.00 . A A . 69 LYS HG2 1 1
19 28100 1 1 60 LYS HG3 H -4.885 -9.849 1.666 1.00 . A A . 69 LYS HG3 1 1
19 28101 1 1 60 LYS HZ1 H -3.593 -11.000 4.838 1.00 . A A . 69 LYS HZ1 1 1
19 28102 1 1 60 LYS HZ2 H -2.611 -10.795 3.475 1.00 . A A . 69 LYS HZ2 1 1
19 28103 1 1 60 LYS HZ3 H -4.285 -10.983 3.295 1.00 . A A . 69 LYS HZ3 1 1
19 28104 1 1 60 LYS N N -2.325 -8.630 -0.082 1.00 . A A . 69 LYS N 1 1
19 28105 1 1 60 LYS NZ N -3.541 -10.570 3.892 1.00 . A A . 69 LYS NZ 1 1
19 28106 1 1 60 LYS O O -4.367 -9.239 -2.817 1.00 . A A . 69 LYS O 1 1
19 28107 1 1 61 ASP C C -2.500 -5.919 -4.163 1.00 . A A . 70 ASP C 1 1
19 28108 1 1 61 ASP CA C -3.701 -6.732 -3.704 1.00 . A A . 70 ASP CA 1 1
19 28109 1 1 61 ASP CB C -4.966 -5.875 -3.799 1.00 . A A . 70 ASP CB 1 1
19 28110 1 1 61 ASP CG C -5.724 -6.112 -5.095 1.00 . A A . 70 ASP CG 1 1
19 28111 1 1 61 ASP H H -3.088 -6.648 -1.674 1.00 . A A . 70 ASP H 1 1
19 28112 1 1 61 ASP HA H -3.808 -7.589 -4.353 1.00 . A A . 70 ASP HA 1 1
19 28113 1 1 61 ASP HB2 H -5.610 -6.095 -2.964 1.00 . A A . 70 ASP HB2 1 1
19 28114 1 1 61 ASP HB3 H -4.692 -4.835 -3.760 1.00 . A A . 70 ASP HB3 1 1
19 28115 1 1 61 ASP N N -3.505 -7.226 -2.341 1.00 . A A . 70 ASP N 1 1
19 28116 1 1 61 ASP O O -1.616 -6.429 -4.847 1.00 . A A . 70 ASP O 1 1
19 28117 1 1 61 ASP OD1 O -5.235 -5.690 -6.165 1.00 . A A . 70 ASP OD1 1 1
19 28118 1 1 61 ASP OD2 O -6.812 -6.724 -5.051 1.00 . A A . 70 ASP OD2 1 1
19 28119 1 1 62 LEU C C -0.609 -3.374 -2.853 1.00 . A A . 71 LEU C 1 1
19 28120 1 1 62 LEU CA C -1.351 -3.787 -4.104 1.00 . A A . 71 LEU CA 1 1
19 28121 1 1 62 LEU CB C -1.809 -2.496 -4.789 1.00 . A A . 71 LEU CB 1 1
19 28122 1 1 62 LEU CD1 C -1.585 -3.662 -7.007 1.00 . A A . 71 LEU CD1 1 1
19 28123 1 1 62 LEU CD2 C -3.824 -2.804 -6.254 1.00 . A A . 71 LEU CD2 1 1
19 28124 1 1 62 LEU CG C -2.320 -2.591 -6.226 1.00 . A A . 71 LEU CG 1 1
19 28125 1 1 62 LEU H H -3.217 -4.287 -3.266 1.00 . A A . 71 LEU H 1 1
19 28126 1 1 62 LEU HA H -0.678 -4.321 -4.759 1.00 . A A . 71 LEU HA 1 1
19 28127 1 1 62 LEU HB2 H -2.599 -2.070 -4.191 1.00 . A A . 71 LEU HB2 1 1
19 28128 1 1 62 LEU HB3 H -0.973 -1.818 -4.773 1.00 . A A . 71 LEU HB3 1 1
19 28129 1 1 62 LEU HD11 H -1.691 -4.613 -6.503 1.00 . A A . 71 LEU HD11 1 1
19 28130 1 1 62 LEU HD12 H -0.541 -3.399 -7.071 1.00 . A A . 71 LEU HD12 1 1
19 28131 1 1 62 LEU HD13 H -2.001 -3.734 -8.000 1.00 . A A . 71 LEU HD13 1 1
19 28132 1 1 62 LEU HD21 H -4.173 -2.781 -7.274 1.00 . A A . 71 LEU HD21 1 1
19 28133 1 1 62 LEU HD22 H -4.305 -2.015 -5.691 1.00 . A A . 71 LEU HD22 1 1
19 28134 1 1 62 LEU HD23 H -4.062 -3.760 -5.810 1.00 . A A . 71 LEU HD23 1 1
19 28135 1 1 62 LEU HG H -2.118 -1.650 -6.714 1.00 . A A . 71 LEU HG 1 1
19 28136 1 1 62 LEU N N -2.468 -4.654 -3.776 1.00 . A A . 71 LEU N 1 1
19 28137 1 1 62 LEU O O -1.027 -3.671 -1.730 1.00 . A A . 71 LEU O 1 1
19 28138 1 1 63 VAL C C 1.225 -0.486 -2.533 1.00 . A A . 72 VAL C 1 1
19 28139 1 1 63 VAL CA C 1.164 -1.929 -2.044 1.00 . A A . 72 VAL CA 1 1
19 28140 1 1 63 VAL CB C 2.587 -2.480 -1.709 1.00 . A A . 72 VAL CB 1 1
19 28141 1 1 63 VAL CG1 C 2.767 -3.893 -2.240 1.00 . A A . 72 VAL CG1 1 1
19 28142 1 1 63 VAL CG2 C 3.699 -1.566 -2.209 1.00 . A A . 72 VAL CG2 1 1
19 28143 1 1 63 VAL H H 0.866 -2.676 -3.990 1.00 . A A . 72 VAL H 1 1
19 28144 1 1 63 VAL HA H 0.557 -1.968 -1.151 1.00 . A A . 72 VAL HA 1 1
19 28145 1 1 63 VAL HB H 2.667 -2.531 -0.632 1.00 . A A . 72 VAL HB 1 1
19 28146 1 1 63 VAL HG11 H 3.755 -4.250 -1.988 1.00 . A A . 72 VAL HG11 1 1
19 28147 1 1 63 VAL HG12 H 2.647 -3.891 -3.313 1.00 . A A . 72 VAL HG12 1 1
19 28148 1 1 63 VAL HG13 H 2.024 -4.541 -1.797 1.00 . A A . 72 VAL HG13 1 1
19 28149 1 1 63 VAL HG21 H 3.767 -0.695 -1.566 1.00 . A A . 72 VAL HG21 1 1
19 28150 1 1 63 VAL HG22 H 3.481 -1.253 -3.218 1.00 . A A . 72 VAL HG22 1 1
19 28151 1 1 63 VAL HG23 H 4.639 -2.098 -2.192 1.00 . A A . 72 VAL HG23 1 1
19 28152 1 1 63 VAL N N 0.493 -2.688 -3.077 1.00 . A A . 72 VAL N 1 1
19 28153 1 1 63 VAL O O 0.960 -0.230 -3.703 1.00 . A A . 72 VAL O 1 1
19 28154 1 1 64 GLY C C 2.792 2.546 -1.527 1.00 . A A . 73 GLY C 1 1
19 28155 1 1 64 GLY CA C 1.596 1.831 -2.095 1.00 . A A . 73 GLY CA 1 1
19 28156 1 1 64 GLY H H 1.732 0.210 -0.743 1.00 . A A . 73 GLY H 1 1
19 28157 1 1 64 GLY HA2 H 1.651 1.859 -3.169 1.00 . A A . 73 GLY HA2 1 1
19 28158 1 1 64 GLY HA3 H 0.699 2.337 -1.779 1.00 . A A . 73 GLY HA3 1 1
19 28159 1 1 64 GLY N N 1.535 0.452 -1.668 1.00 . A A . 73 GLY N 1 1
19 28160 1 1 64 GLY O O 2.998 2.543 -0.317 1.00 . A A . 73 GLY O 1 1
19 28161 1 1 65 LEU C C 4.515 5.335 -1.818 1.00 . A A . 74 LEU C 1 1
19 28162 1 1 65 LEU CA C 4.780 3.843 -1.914 1.00 . A A . 74 LEU CA 1 1
19 28163 1 1 65 LEU CB C 6.036 3.519 -2.771 1.00 . A A . 74 LEU CB 1 1
19 28164 1 1 65 LEU CD1 C 4.985 4.168 -4.990 1.00 . A A . 74 LEU CD1 1 1
19 28165 1 1 65 LEU CD2 C 6.705 5.677 -3.941 1.00 . A A . 74 LEU CD2 1 1
19 28166 1 1 65 LEU CG C 6.232 4.235 -4.129 1.00 . A A . 74 LEU CG 1 1
19 28167 1 1 65 LEU H H 3.370 3.173 -3.342 1.00 . A A . 74 LEU H 1 1
19 28168 1 1 65 LEU HA H 4.959 3.484 -0.911 1.00 . A A . 74 LEU HA 1 1
19 28169 1 1 65 LEU HB2 H 6.902 3.737 -2.169 1.00 . A A . 74 LEU HB2 1 1
19 28170 1 1 65 LEU HB3 H 6.029 2.455 -2.962 1.00 . A A . 74 LEU HB3 1 1
19 28171 1 1 65 LEU HD11 H 4.156 4.619 -4.462 1.00 . A A . 74 LEU HD11 1 1
19 28172 1 1 65 LEU HD12 H 4.752 3.134 -5.211 1.00 . A A . 74 LEU HD12 1 1
19 28173 1 1 65 LEU HD13 H 5.157 4.701 -5.913 1.00 . A A . 74 LEU HD13 1 1
19 28174 1 1 65 LEU HD21 H 5.976 6.228 -3.362 1.00 . A A . 74 LEU HD21 1 1
19 28175 1 1 65 LEU HD22 H 6.825 6.148 -4.905 1.00 . A A . 74 LEU HD22 1 1
19 28176 1 1 65 LEU HD23 H 7.650 5.685 -3.418 1.00 . A A . 74 LEU HD23 1 1
19 28177 1 1 65 LEU HG H 7.011 3.714 -4.668 1.00 . A A . 74 LEU HG 1 1
19 28178 1 1 65 LEU N N 3.594 3.158 -2.387 1.00 . A A . 74 LEU N 1 1
19 28179 1 1 65 LEU O O 3.831 5.911 -2.671 1.00 . A A . 74 LEU O 1 1
19 28180 1 1 66 ASN C C 3.439 7.786 -0.658 1.00 . A A . 75 ASN C 1 1
19 28181 1 1 66 ASN CA C 4.899 7.367 -0.513 1.00 . A A . 75 ASN CA 1 1
19 28182 1 1 66 ASN CB C 5.804 8.123 -1.478 1.00 . A A . 75 ASN CB 1 1
19 28183 1 1 66 ASN CG C 6.309 9.422 -0.902 1.00 . A A . 75 ASN CG 1 1
19 28184 1 1 66 ASN H H 5.514 5.388 -0.096 1.00 . A A . 75 ASN H 1 1
19 28185 1 1 66 ASN HA H 5.218 7.565 0.500 1.00 . A A . 75 ASN HA 1 1
19 28186 1 1 66 ASN HB2 H 6.655 7.505 -1.713 1.00 . A A . 75 ASN HB2 1 1
19 28187 1 1 66 ASN HB3 H 5.255 8.338 -2.383 1.00 . A A . 75 ASN HB3 1 1
19 28188 1 1 66 ASN HD21 H 7.777 8.449 0.033 1.00 . A A . 75 ASN HD21 1 1
19 28189 1 1 66 ASN HD22 H 7.754 10.165 0.226 1.00 . A A . 75 ASN HD22 1 1
19 28190 1 1 66 ASN N N 5.030 5.933 -0.751 1.00 . A A . 75 ASN N 1 1
19 28191 1 1 66 ASN ND2 N 7.383 9.338 -0.130 1.00 . A A . 75 ASN ND2 1 1
19 28192 1 1 66 ASN O O 3.085 8.661 -1.447 1.00 . A A . 75 ASN O 1 1
19 28193 1 1 66 ASN OD1 O 5.731 10.484 -1.126 1.00 . A A . 75 ASN OD1 1 1
19 28194 1 1 67 CYS C C 0.626 8.039 1.189 1.00 . A A . 76 CYS C 1 1
19 28195 1 1 67 CYS CA C 1.165 7.223 0.024 1.00 . A A . 76 CYS CA 1 1
19 28196 1 1 67 CYS CB C 0.593 5.807 0.046 1.00 . A A . 76 CYS CB 1 1
19 28197 1 1 67 CYS H H 2.984 6.502 0.785 1.00 . A A . 76 CYS H 1 1
19 28198 1 1 67 CYS HA H 0.902 7.704 -0.906 1.00 . A A . 76 CYS HA 1 1
19 28199 1 1 67 CYS HB2 H 1.137 5.210 -0.661 1.00 . A A . 76 CYS HB2 1 1
19 28200 1 1 67 CYS HB3 H 0.725 5.391 1.035 1.00 . A A . 76 CYS HB3 1 1
19 28201 1 1 67 CYS N N 2.607 7.113 0.115 1.00 . A A . 76 CYS N 1 1
19 28202 1 1 67 CYS O O 1.177 7.995 2.290 1.00 . A A . 76 CYS O 1 1
19 28203 1 1 67 CYS SG S -1.163 5.669 -0.377 1.00 . A A . 76 CYS SG 1 1
19 28204 1 1 68 SER C C -2.274 8.977 2.559 1.00 . A A . 77 SER C 1 1
19 28205 1 1 68 SER CA C -1.008 9.619 2.000 1.00 . A A . 77 SER CA 1 1
19 28206 1 1 68 SER CB C -1.317 11.015 1.455 1.00 . A A . 77 SER CB 1 1
19 28207 1 1 68 SER H H -0.868 8.757 0.056 1.00 . A A . 77 SER H 1 1
19 28208 1 1 68 SER HA H -0.277 9.702 2.785 1.00 . A A . 77 SER HA 1 1
19 28209 1 1 68 SER HB2 H -2.104 10.946 0.719 1.00 . A A . 77 SER HB2 1 1
19 28210 1 1 68 SER HB3 H -1.640 11.651 2.267 1.00 . A A . 77 SER HB3 1 1
19 28211 1 1 68 SER HG H -0.299 11.618 -0.112 1.00 . A A . 77 SER HG 1 1
19 28212 1 1 68 SER N N -0.440 8.784 0.951 1.00 . A A . 77 SER N 1 1
19 28213 1 1 68 SER O O -3.052 8.397 1.809 1.00 . A A . 77 SER O 1 1
19 28214 1 1 68 SER OG O -0.171 11.596 0.846 1.00 . A A . 77 SER OG 1 1
19 28215 1 1 69 PRO C C -4.867 9.470 4.416 1.00 . A A . 78 PRO C 1 1
19 28216 1 1 69 PRO CA C -3.689 8.503 4.517 1.00 . A A . 78 PRO CA 1 1
19 28217 1 1 69 PRO CB C -3.288 8.313 5.990 1.00 . A A . 78 PRO CB 1 1
19 28218 1 1 69 PRO CD C -1.551 9.555 4.888 1.00 . A A . 78 PRO CD 1 1
19 28219 1 1 69 PRO CG C -1.840 8.683 6.075 1.00 . A A . 78 PRO CG 1 1
19 28220 1 1 69 PRO HA H -3.973 7.552 4.089 1.00 . A A . 78 PRO HA 1 1
19 28221 1 1 69 PRO HB2 H -3.892 8.957 6.612 1.00 . A A . 78 PRO HB2 1 1
19 28222 1 1 69 PRO HB3 H -3.446 7.284 6.275 1.00 . A A . 78 PRO HB3 1 1
19 28223 1 1 69 PRO HD2 H -1.767 10.588 5.115 1.00 . A A . 78 PRO HD2 1 1
19 28224 1 1 69 PRO HD3 H -0.528 9.435 4.574 1.00 . A A . 78 PRO HD3 1 1
19 28225 1 1 69 PRO HG2 H -1.654 9.224 6.990 1.00 . A A . 78 PRO HG2 1 1
19 28226 1 1 69 PRO HG3 H -1.232 7.790 6.041 1.00 . A A . 78 PRO HG3 1 1
19 28227 1 1 69 PRO N N -2.480 9.028 3.887 1.00 . A A . 78 PRO N 1 1
19 28228 1 1 69 PRO O O -4.806 10.599 4.905 1.00 . A A . 78 PRO O 1 1
19 28229 1 1 70 LEU C C -8.137 9.433 4.687 1.00 . A A . 79 LEU C 1 1
19 28230 1 1 70 LEU CA C -7.132 9.814 3.611 1.00 . A A . 79 LEU CA 1 1
19 28231 1 1 70 LEU CB C -7.736 9.566 2.218 1.00 . A A . 79 LEU CB 1 1
19 28232 1 1 70 LEU CD1 C -5.520 9.853 1.043 1.00 . A A . 79 LEU CD1 1 1
19 28233 1 1 70 LEU CD2 C -7.601 9.732 -0.284 1.00 . A A . 79 LEU CD2 1 1
19 28234 1 1 70 LEU CG C -6.990 10.193 1.027 1.00 . A A . 79 LEU CG 1 1
19 28235 1 1 70 LEU H H -5.911 8.111 3.397 1.00 . A A . 79 LEU H 1 1
19 28236 1 1 70 LEU HA H -6.871 10.855 3.714 1.00 . A A . 79 LEU HA 1 1
19 28237 1 1 70 LEU HB2 H -7.778 8.500 2.059 1.00 . A A . 79 LEU HB2 1 1
19 28238 1 1 70 LEU HB3 H -8.749 9.949 2.219 1.00 . A A . 79 LEU HB3 1 1
19 28239 1 1 70 LEU HD11 H -5.036 10.311 0.190 1.00 . A A . 79 LEU HD11 1 1
19 28240 1 1 70 LEU HD12 H -5.399 8.782 0.993 1.00 . A A . 79 LEU HD12 1 1
19 28241 1 1 70 LEU HD13 H -5.073 10.224 1.952 1.00 . A A . 79 LEU HD13 1 1
19 28242 1 1 70 LEU HD21 H -8.623 10.074 -0.347 1.00 . A A . 79 LEU HD21 1 1
19 28243 1 1 70 LEU HD22 H -7.575 8.653 -0.331 1.00 . A A . 79 LEU HD22 1 1
19 28244 1 1 70 LEU HD23 H -7.030 10.137 -1.107 1.00 . A A . 79 LEU HD23 1 1
19 28245 1 1 70 LEU HG H -7.070 11.257 1.078 1.00 . A A . 79 LEU HG 1 1
19 28246 1 1 70 LEU N N -5.929 9.018 3.777 1.00 . A A . 79 LEU N 1 1
19 28247 1 1 70 LEU O O -9.000 8.582 4.474 1.00 . A A . 79 LEU O 1 1
19 28248 1 1 71 SER C C -10.261 10.312 6.834 1.00 . A A . 80 SER C 1 1
19 28249 1 1 71 SER CA C -8.856 9.741 6.985 1.00 . A A . 80 SER CA 1 1
19 28250 1 1 71 SER CB C -8.195 10.267 8.258 1.00 . A A . 80 SER CB 1 1
19 28251 1 1 71 SER H H -7.379 10.805 5.920 1.00 . A A . 80 SER H 1 1
19 28252 1 1 71 SER HA H -8.922 8.660 7.046 1.00 . A A . 80 SER HA 1 1
19 28253 1 1 71 SER HB2 H -8.878 10.157 9.087 1.00 . A A . 80 SER HB2 1 1
19 28254 1 1 71 SER HB3 H -7.296 9.704 8.454 1.00 . A A . 80 SER HB3 1 1
19 28255 1 1 71 SER HG H -7.062 11.826 8.631 1.00 . A A . 80 SER HG 1 1
19 28256 1 1 71 SER N N -8.030 10.078 5.838 1.00 . A A . 80 SER N 1 1
19 28257 1 1 71 SER O O -11.242 9.711 7.274 1.00 . A A . 80 SER O 1 1
19 28258 1 1 71 SER OG O -7.856 11.638 8.118 1.00 . A A . 80 SER OG 1 1
19 28259 1 1 72 VAL C C -12.059 11.934 4.517 1.00 . A A . 81 VAL C 1 1
19 28260 1 1 72 VAL CA C -11.639 12.111 5.971 1.00 . A A . 81 VAL CA 1 1
19 28261 1 1 72 VAL CB C -11.624 13.616 6.336 1.00 . A A . 81 VAL CB 1 1
19 28262 1 1 72 VAL CG1 C -11.482 13.799 7.837 1.00 . A A . 81 VAL CG1 1 1
19 28263 1 1 72 VAL CG2 C -10.506 14.355 5.612 1.00 . A A . 81 VAL CG2 1 1
19 28264 1 1 72 VAL H H -9.536 11.918 5.897 1.00 . A A . 81 VAL H 1 1
19 28265 1 1 72 VAL HA H -12.365 11.619 6.600 1.00 . A A . 81 VAL HA 1 1
19 28266 1 1 72 VAL HB H -12.567 14.048 6.031 1.00 . A A . 81 VAL HB 1 1
19 28267 1 1 72 VAL HG11 H -10.566 13.338 8.171 1.00 . A A . 81 VAL HG11 1 1
19 28268 1 1 72 VAL HG12 H -12.322 13.337 8.336 1.00 . A A . 81 VAL HG12 1 1
19 28269 1 1 72 VAL HG13 H -11.462 14.853 8.072 1.00 . A A . 81 VAL HG13 1 1
19 28270 1 1 72 VAL HG21 H -10.638 14.250 4.544 1.00 . A A . 81 VAL HG21 1 1
19 28271 1 1 72 VAL HG22 H -9.552 13.936 5.901 1.00 . A A . 81 VAL HG22 1 1
19 28272 1 1 72 VAL HG23 H -10.533 15.402 5.877 1.00 . A A . 81 VAL HG23 1 1
19 28273 1 1 72 VAL N N -10.353 11.476 6.210 1.00 . A A . 81 VAL N 1 1
19 28274 1 1 72 VAL O O -11.305 12.244 3.592 1.00 . A A . 81 VAL O 1 1
19 28275 1 1 73 ILE C C -14.422 12.501 2.488 1.00 . A A . 82 ILE C 1 1
19 28276 1 1 73 ILE CA C -13.780 11.212 2.983 1.00 . A A . 82 ILE CA 1 1
19 28277 1 1 73 ILE CB C -14.801 10.067 2.940 1.00 . A A . 82 ILE CB 1 1
19 28278 1 1 73 ILE CD1 C -12.913 8.348 2.792 1.00 . A A . 82 ILE CD1 1 1
19 28279 1 1 73 ILE CG1 C -14.170 8.796 3.512 1.00 . A A . 82 ILE CG1 1 1
19 28280 1 1 73 ILE CG2 C -15.290 9.831 1.514 1.00 . A A . 82 ILE CG2 1 1
19 28281 1 1 73 ILE H H -13.789 11.116 5.090 1.00 . A A . 82 ILE H 1 1
19 28282 1 1 73 ILE HA H -12.962 10.954 2.333 1.00 . A A . 82 ILE HA 1 1
19 28283 1 1 73 ILE HB H -15.645 10.347 3.544 1.00 . A A . 82 ILE HB 1 1
19 28284 1 1 73 ILE HD11 H -12.555 7.430 3.231 1.00 . A A . 82 ILE HD11 1 1
19 28285 1 1 73 ILE HD12 H -12.152 9.112 2.882 1.00 . A A . 82 ILE HD12 1 1
19 28286 1 1 73 ILE HD13 H -13.137 8.186 1.747 1.00 . A A . 82 ILE HD13 1 1
19 28287 1 1 73 ILE HG12 H -13.913 8.968 4.547 1.00 . A A . 82 ILE HG12 1 1
19 28288 1 1 73 ILE HG13 H -14.886 8.001 3.455 1.00 . A A . 82 ILE HG13 1 1
19 28289 1 1 73 ILE HG21 H -15.709 10.747 1.121 1.00 . A A . 82 ILE HG21 1 1
19 28290 1 1 73 ILE HG22 H -16.045 9.060 1.516 1.00 . A A . 82 ILE HG22 1 1
19 28291 1 1 73 ILE HG23 H -14.460 9.521 0.896 1.00 . A A . 82 ILE HG23 1 1
19 28292 1 1 73 ILE N N -13.252 11.398 4.319 1.00 . A A . 82 ILE N 1 1
19 28293 1 1 73 ILE O O -15.118 13.186 3.241 1.00 . A A . 82 ILE O 1 1
19 28294 1 1 74 GLY C C -13.515 14.998 0.359 1.00 . A A . 83 GLY C 1 1
19 28295 1 1 74 GLY CA C -14.658 14.065 0.676 1.00 . A A . 83 GLY CA 1 1
19 28296 1 1 74 GLY H H -13.651 12.216 0.675 1.00 . A A . 83 GLY H 1 1
19 28297 1 1 74 GLY HA2 H -15.208 13.853 -0.228 1.00 . A A . 83 GLY HA2 1 1
19 28298 1 1 74 GLY HA3 H -15.316 14.543 1.387 1.00 . A A . 83 GLY HA3 1 1
19 28299 1 1 74 GLY N N -14.174 12.826 1.233 1.00 . A A . 83 GLY N 1 1
19 28300 1 1 74 GLY O O -12.812 14.802 -0.631 1.00 . A A . 83 GLY O 1 1
19 28301 1 1 75 VAL C C -10.851 16.203 1.151 1.00 . A A . 84 VAL C 1 1
19 28302 1 1 75 VAL CA C -12.194 16.924 1.057 1.00 . A A . 84 VAL CA 1 1
19 28303 1 1 75 VAL CB C -12.251 18.068 2.098 1.00 . A A . 84 VAL CB 1 1
19 28304 1 1 75 VAL CG1 C -13.317 19.081 1.716 1.00 . A A . 84 VAL CG1 1 1
19 28305 1 1 75 VAL CG2 C -12.518 17.524 3.497 1.00 . A A . 84 VAL CG2 1 1
19 28306 1 1 75 VAL H H -13.904 16.089 1.984 1.00 . A A . 84 VAL H 1 1
19 28307 1 1 75 VAL HA H -12.280 17.362 0.073 1.00 . A A . 84 VAL HA 1 1
19 28308 1 1 75 VAL HB H -11.295 18.568 2.105 1.00 . A A . 84 VAL HB 1 1
19 28309 1 1 75 VAL HG11 H -13.332 19.878 2.445 1.00 . A A . 84 VAL HG11 1 1
19 28310 1 1 75 VAL HG12 H -14.282 18.597 1.692 1.00 . A A . 84 VAL HG12 1 1
19 28311 1 1 75 VAL HG13 H -13.094 19.489 0.742 1.00 . A A . 84 VAL HG13 1 1
19 28312 1 1 75 VAL HG21 H -13.469 17.012 3.509 1.00 . A A . 84 VAL HG21 1 1
19 28313 1 1 75 VAL HG22 H -12.539 18.340 4.202 1.00 . A A . 84 VAL HG22 1 1
19 28314 1 1 75 VAL HG23 H -11.734 16.833 3.769 1.00 . A A . 84 VAL HG23 1 1
19 28315 1 1 75 VAL N N -13.303 15.988 1.218 1.00 . A A . 84 VAL N 1 1
19 28316 1 1 75 VAL O O -10.398 15.834 2.236 1.00 . A A . 84 VAL O 1 1
19 28317 1 1 76 GLY C C -9.202 13.764 0.139 1.00 . A A . 85 GLY C 1 1
19 28318 1 1 76 GLY CA C -8.980 15.250 -0.037 1.00 . A A . 85 GLY CA 1 1
19 28319 1 1 76 GLY H H -10.618 16.328 -0.830 1.00 . A A . 85 GLY H 1 1
19 28320 1 1 76 GLY HA2 H -8.496 15.425 -0.988 1.00 . A A . 85 GLY HA2 1 1
19 28321 1 1 76 GLY HA3 H -8.336 15.604 0.755 1.00 . A A . 85 GLY HA3 1 1
19 28322 1 1 76 GLY N N -10.226 15.986 0.002 1.00 . A A . 85 GLY N 1 1
19 28323 1 1 76 GLY O O -8.288 13.027 0.504 1.00 . A A . 85 GLY O 1 1
19 28324 1 1 77 GLY C C -11.046 11.288 -1.327 1.00 . A A . 86 GLY C 1 1
19 28325 1 1 77 GLY CA C -10.763 11.925 0.016 1.00 . A A . 86 GLY CA 1 1
19 28326 1 1 77 GLY H H -11.123 13.975 -0.371 1.00 . A A . 86 GLY H 1 1
19 28327 1 1 77 GLY HA2 H -9.936 11.410 0.484 1.00 . A A . 86 GLY HA2 1 1
19 28328 1 1 77 GLY HA3 H -11.637 11.827 0.641 1.00 . A A . 86 GLY HA3 1 1
19 28329 1 1 77 GLY N N -10.431 13.330 -0.108 1.00 . A A . 86 GLY N 1 1
19 28330 1 1 77 GLY O O -10.610 10.173 -1.599 1.00 . A A . 86 GLY O 1 1
19 28331 1 1 78 ASN C C -11.066 11.945 -4.516 1.00 . A A . 87 ASN C 1 1
19 28332 1 1 78 ASN CA C -12.112 11.500 -3.502 1.00 . A A . 87 ASN CA 1 1
19 28333 1 1 78 ASN CB C -13.501 11.980 -3.933 1.00 . A A . 87 ASN CB 1 1
19 28334 1 1 78 ASN CG C -13.594 13.488 -4.086 1.00 . A A . 87 ASN CG 1 1
19 28335 1 1 78 ASN H H -12.099 12.889 -1.902 1.00 . A A . 87 ASN H 1 1
19 28336 1 1 78 ASN HA H -12.111 10.422 -3.455 1.00 . A A . 87 ASN HA 1 1
19 28337 1 1 78 ASN HB2 H -13.748 11.530 -4.883 1.00 . A A . 87 ASN HB2 1 1
19 28338 1 1 78 ASN HB3 H -14.224 11.668 -3.195 1.00 . A A . 87 ASN HB3 1 1
19 28339 1 1 78 ASN HD21 H -14.855 13.263 -5.605 1.00 . A A . 87 ASN HD21 1 1
19 28340 1 1 78 ASN HD22 H -14.467 14.901 -5.172 1.00 . A A . 87 ASN HD22 1 1
19 28341 1 1 78 ASN N N -11.778 12.002 -2.172 1.00 . A A . 87 ASN N 1 1
19 28342 1 1 78 ASN ND2 N -14.382 13.931 -5.049 1.00 . A A . 87 ASN ND2 1 1
19 28343 1 1 78 ASN O O -10.931 11.358 -5.591 1.00 . A A . 87 ASN O 1 1
19 28344 1 1 78 ASN OD1 O -12.956 14.245 -3.358 1.00 . A A . 87 ASN OD1 1 1
19 28345 1 1 79 SER C C -8.100 13.915 -4.069 1.00 . A A . 88 SER C 1 1
19 28346 1 1 79 SER CA C -9.250 13.496 -4.977 1.00 . A A . 88 SER CA 1 1
19 28347 1 1 79 SER CB C -9.724 14.663 -5.851 1.00 . A A . 88 SER CB 1 1
19 28348 1 1 79 SER H H -10.560 13.464 -3.334 1.00 . A A . 88 SER H 1 1
19 28349 1 1 79 SER HA H -8.916 12.689 -5.613 1.00 . A A . 88 SER HA 1 1
19 28350 1 1 79 SER HB2 H -8.868 15.152 -6.290 1.00 . A A . 88 SER HB2 1 1
19 28351 1 1 79 SER HB3 H -10.364 14.286 -6.635 1.00 . A A . 88 SER HB3 1 1
19 28352 1 1 79 SER HG H -10.935 16.200 -5.691 1.00 . A A . 88 SER HG 1 1
19 28353 1 1 79 SER N N -10.344 12.998 -4.167 1.00 . A A . 88 SER N 1 1
19 28354 1 1 79 SER O O -8.228 14.847 -3.276 1.00 . A A . 88 SER O 1 1
19 28355 1 1 79 SER OG O -10.450 15.617 -5.091 1.00 . A A . 88 SER OG 1 1
19 28356 1 1 80 CYS C C -4.599 13.732 -4.064 1.00 . A A . 89 CYS C 1 1
19 28357 1 1 80 CYS CA C -5.863 13.436 -3.267 1.00 . A A . 89 CYS CA 1 1
19 28358 1 1 80 CYS CB C -5.660 12.215 -2.364 1.00 . A A . 89 CYS CB 1 1
19 28359 1 1 80 CYS H H -6.931 12.483 -4.830 1.00 . A A . 89 CYS H 1 1
19 28360 1 1 80 CYS HA H -6.094 14.289 -2.659 1.00 . A A . 89 CYS HA 1 1
19 28361 1 1 80 CYS HB2 H -6.612 11.935 -1.936 1.00 . A A . 89 CYS HB2 1 1
19 28362 1 1 80 CYS HB3 H -5.296 11.398 -2.966 1.00 . A A . 89 CYS HB3 1 1
19 28363 1 1 80 CYS N N -6.990 13.198 -4.158 1.00 . A A . 89 CYS N 1 1
19 28364 1 1 80 CYS O O -3.487 13.595 -3.555 1.00 . A A . 89 CYS O 1 1
19 28365 1 1 80 CYS SG S -4.486 12.457 -0.983 1.00 . A A . 89 CYS SG 1 1
19 28366 1 1 81 SER C C -2.839 13.193 -6.546 1.00 . A A . 90 SER C 1 1
19 28367 1 1 81 SER CA C -3.676 14.440 -6.231 1.00 . A A . 90 SER CA 1 1
19 28368 1 1 81 SER CB C -2.795 15.543 -5.634 1.00 . A A . 90 SER CB 1 1
19 28369 1 1 81 SER H H -5.705 14.235 -5.653 1.00 . A A . 90 SER H 1 1
19 28370 1 1 81 SER HA H -4.105 14.803 -7.154 1.00 . A A . 90 SER HA 1 1
19 28371 1 1 81 SER HB2 H -2.266 15.154 -4.777 1.00 . A A . 90 SER HB2 1 1
19 28372 1 1 81 SER HB3 H -2.085 15.876 -6.376 1.00 . A A . 90 SER HB3 1 1
19 28373 1 1 81 SER HG H -4.493 16.525 -5.519 1.00 . A A . 90 SER HG 1 1
19 28374 1 1 81 SER N N -4.785 14.129 -5.325 1.00 . A A . 90 SER N 1 1
19 28375 1 1 81 SER O O -1.860 13.261 -7.292 1.00 . A A . 90 SER O 1 1
19 28376 1 1 81 SER OG O -3.581 16.652 -5.223 1.00 . A A . 90 SER OG 1 1
19 28377 1 1 82 ALA C C -3.587 9.677 -6.349 1.00 . A A . 91 ALA C 1 1
19 28378 1 1 82 ALA CA C -2.562 10.795 -6.215 1.00 . A A . 91 ALA CA 1 1
19 28379 1 1 82 ALA CB C -1.582 10.495 -5.088 1.00 . A A . 91 ALA CB 1 1
19 28380 1 1 82 ALA H H -4.023 12.082 -5.390 1.00 . A A . 91 ALA H 1 1
19 28381 1 1 82 ALA HA H -2.007 10.876 -7.137 1.00 . A A . 91 ALA HA 1 1
19 28382 1 1 82 ALA HB1 H -2.113 10.453 -4.149 1.00 . A A . 91 ALA HB1 1 1
19 28383 1 1 82 ALA HB2 H -0.835 11.272 -5.045 1.00 . A A . 91 ALA HB2 1 1
19 28384 1 1 82 ALA HB3 H -1.101 9.545 -5.273 1.00 . A A . 91 ALA HB3 1 1
19 28385 1 1 82 ALA N N -3.240 12.062 -5.983 1.00 . A A . 91 ALA N 1 1
19 28386 1 1 82 ALA O O -4.774 9.889 -6.102 1.00 . A A . 91 ALA O 1 1
19 28387 1 1 83 GLN C C -4.642 6.834 -5.713 1.00 . A A . 92 GLN C 1 1
19 28388 1 1 83 GLN CA C -4.007 7.369 -6.999 1.00 . A A . 92 GLN CA 1 1
19 28389 1 1 83 GLN CB C -3.220 6.287 -7.757 1.00 . A A . 92 GLN CB 1 1
19 28390 1 1 83 GLN CD C -2.827 3.826 -8.116 1.00 . A A . 92 GLN CD 1 1
19 28391 1 1 83 GLN CG C -3.296 4.897 -7.158 1.00 . A A . 92 GLN CG 1 1
19 28392 1 1 83 GLN H H -2.155 8.352 -6.777 1.00 . A A . 92 GLN H 1 1
19 28393 1 1 83 GLN HA H -4.794 7.735 -7.640 1.00 . A A . 92 GLN HA 1 1
19 28394 1 1 83 GLN HB2 H -3.591 6.234 -8.767 1.00 . A A . 92 GLN HB2 1 1
19 28395 1 1 83 GLN HB3 H -2.175 6.580 -7.784 1.00 . A A . 92 GLN HB3 1 1
19 28396 1 1 83 GLN HE21 H -1.548 5.084 -8.970 1.00 . A A . 92 GLN HE21 1 1
19 28397 1 1 83 GLN HE22 H -1.574 3.479 -9.616 1.00 . A A . 92 GLN HE22 1 1
19 28398 1 1 83 GLN HG2 H -2.671 4.869 -6.278 1.00 . A A . 92 GLN HG2 1 1
19 28399 1 1 83 GLN HG3 H -4.311 4.685 -6.882 1.00 . A A . 92 GLN HG3 1 1
19 28400 1 1 83 GLN N N -3.125 8.490 -6.714 1.00 . A A . 92 GLN N 1 1
19 28401 1 1 83 GLN NE2 N -1.888 4.163 -8.984 1.00 . A A . 92 GLN NE2 1 1
19 28402 1 1 83 GLN O O -3.959 6.591 -4.722 1.00 . A A . 92 GLN O 1 1
19 28403 1 1 83 GLN OE1 O -3.310 2.698 -8.072 1.00 . A A . 92 GLN OE1 1 1
19 28404 1 1 84 THR C C -6.966 4.831 -4.419 1.00 . A A . 93 THR C 1 1
19 28405 1 1 84 THR CA C -6.695 6.328 -4.537 1.00 . A A . 93 THR CA 1 1
19 28406 1 1 84 THR CB C -8.025 7.095 -4.487 1.00 . A A . 93 THR CB 1 1
19 28407 1 1 84 THR CG2 C -8.037 8.061 -3.315 1.00 . A A . 93 THR CG2 1 1
19 28408 1 1 84 THR H H -6.439 6.769 -6.577 1.00 . A A . 93 THR H 1 1
19 28409 1 1 84 THR HA H -6.103 6.637 -3.689 1.00 . A A . 93 THR HA 1 1
19 28410 1 1 84 THR HB H -8.830 6.386 -4.358 1.00 . A A . 93 THR HB 1 1
19 28411 1 1 84 THR HG1 H -9.022 7.485 -6.151 1.00 . A A . 93 THR HG1 1 1
19 28412 1 1 84 THR HG21 H -8.951 8.635 -3.329 1.00 . A A . 93 THR HG21 1 1
19 28413 1 1 84 THR HG22 H -7.189 8.731 -3.388 1.00 . A A . 93 THR HG22 1 1
19 28414 1 1 84 THR HG23 H -7.975 7.503 -2.391 1.00 . A A . 93 THR HG23 1 1
19 28415 1 1 84 THR N N -5.953 6.666 -5.735 1.00 . A A . 93 THR N 1 1
19 28416 1 1 84 THR O O -7.604 4.223 -5.280 1.00 . A A . 93 THR O 1 1
19 28417 1 1 84 THR OG1 O -8.225 7.814 -5.715 1.00 . A A . 93 THR OG1 1 1
19 28418 1 1 85 VAL C C -7.068 2.736 -1.527 1.00 . A A . 94 VAL C 1 1
19 28419 1 1 85 VAL CA C -6.717 2.862 -3.004 1.00 . A A . 94 VAL CA 1 1
19 28420 1 1 85 VAL CB C -5.502 1.957 -3.298 1.00 . A A . 94 VAL CB 1 1
19 28421 1 1 85 VAL CG1 C -5.343 1.708 -4.789 1.00 . A A . 94 VAL CG1 1 1
19 28422 1 1 85 VAL CG2 C -4.232 2.565 -2.721 1.00 . A A . 94 VAL CG2 1 1
19 28423 1 1 85 VAL H H -5.906 4.794 -2.737 1.00 . A A . 94 VAL H 1 1
19 28424 1 1 85 VAL HA H -7.553 2.517 -3.596 1.00 . A A . 94 VAL HA 1 1
19 28425 1 1 85 VAL HB H -5.669 1.006 -2.818 1.00 . A A . 94 VAL HB 1 1
19 28426 1 1 85 VAL HG11 H -4.521 1.025 -4.949 1.00 . A A . 94 VAL HG11 1 1
19 28427 1 1 85 VAL HG12 H -5.143 2.639 -5.295 1.00 . A A . 94 VAL HG12 1 1
19 28428 1 1 85 VAL HG13 H -6.248 1.270 -5.181 1.00 . A A . 94 VAL HG13 1 1
19 28429 1 1 85 VAL HG21 H -4.090 3.556 -3.125 1.00 . A A . 94 VAL HG21 1 1
19 28430 1 1 85 VAL HG22 H -3.386 1.947 -2.980 1.00 . A A . 94 VAL HG22 1 1
19 28431 1 1 85 VAL HG23 H -4.318 2.624 -1.646 1.00 . A A . 94 VAL HG23 1 1
19 28432 1 1 85 VAL N N -6.466 4.256 -3.340 1.00 . A A . 94 VAL N 1 1
19 28433 1 1 85 VAL O O -6.910 3.684 -0.762 1.00 . A A . 94 VAL O 1 1
19 28434 1 1 86 CYS C C -6.972 0.191 0.772 1.00 . A A . 95 CYS C 1 1
19 28435 1 1 86 CYS CA C -7.864 1.315 0.260 1.00 . A A . 95 CYS CA 1 1
19 28436 1 1 86 CYS CB C -9.340 0.945 0.413 1.00 . A A . 95 CYS CB 1 1
19 28437 1 1 86 CYS H H -7.704 0.868 -1.801 1.00 . A A . 95 CYS H 1 1
19 28438 1 1 86 CYS HA H -7.659 2.214 0.822 1.00 . A A . 95 CYS HA 1 1
19 28439 1 1 86 CYS HB2 H -9.931 1.573 -0.237 1.00 . A A . 95 CYS HB2 1 1
19 28440 1 1 86 CYS HB3 H -9.477 -0.088 0.131 1.00 . A A . 95 CYS HB3 1 1
19 28441 1 1 86 CYS N N -7.550 1.574 -1.134 1.00 . A A . 95 CYS N 1 1
19 28442 1 1 86 CYS O O -7.023 -0.928 0.264 1.00 . A A . 95 CYS O 1 1
19 28443 1 1 86 CYS SG S -9.976 1.147 2.108 1.00 . A A . 95 CYS SG 1 1
19 28444 1 1 87 CYS C C -5.458 -0.960 3.618 1.00 . A A . 96 CYS C 1 1
19 28445 1 1 87 CYS CA C -5.131 -0.445 2.219 1.00 . A A . 96 CYS CA 1 1
19 28446 1 1 87 CYS CB C -3.768 0.246 2.192 1.00 . A A . 96 CYS CB 1 1
19 28447 1 1 87 CYS H H -6.226 1.365 2.200 1.00 . A A . 96 CYS H 1 1
19 28448 1 1 87 CYS HA H -5.113 -1.281 1.541 1.00 . A A . 96 CYS HA 1 1
19 28449 1 1 87 CYS HB2 H -3.727 0.978 2.985 1.00 . A A . 96 CYS HB2 1 1
19 28450 1 1 87 CYS HB3 H -2.994 -0.491 2.345 1.00 . A A . 96 CYS HB3 1 1
19 28451 1 1 87 CYS N N -6.147 0.492 1.760 1.00 . A A . 96 CYS N 1 1
19 28452 1 1 87 CYS O O -6.097 -0.271 4.412 1.00 . A A . 96 CYS O 1 1
19 28453 1 1 87 CYS SG S -3.418 1.104 0.617 1.00 . A A . 96 CYS SG 1 1
19 28454 1 1 88 THR C C -4.497 -2.367 6.303 1.00 . A A . 97 THR C 1 1
19 28455 1 1 88 THR CA C -5.370 -2.857 5.152 1.00 . A A . 97 THR CA 1 1
19 28456 1 1 88 THR CB C -5.261 -4.397 5.007 1.00 . A A . 97 THR CB 1 1
19 28457 1 1 88 THR CG2 C -3.833 -4.828 4.695 1.00 . A A . 97 THR CG2 1 1
19 28458 1 1 88 THR H H -4.396 -2.633 3.276 1.00 . A A . 97 THR H 1 1
19 28459 1 1 88 THR HA H -6.401 -2.612 5.371 1.00 . A A . 97 THR HA 1 1
19 28460 1 1 88 THR HB H -5.895 -4.708 4.188 1.00 . A A . 97 THR HB 1 1
19 28461 1 1 88 THR HG1 H -6.525 -5.521 6.029 1.00 . A A . 97 THR HG1 1 1
19 28462 1 1 88 THR HG21 H -3.494 -4.329 3.799 1.00 . A A . 97 THR HG21 1 1
19 28463 1 1 88 THR HG22 H -3.802 -5.897 4.547 1.00 . A A . 97 THR HG22 1 1
19 28464 1 1 88 THR HG23 H -3.189 -4.560 5.519 1.00 . A A . 97 THR HG23 1 1
19 28465 1 1 88 THR N N -5.010 -2.183 3.910 1.00 . A A . 97 THR N 1 1
19 28466 1 1 88 THR O O -4.925 -2.344 7.460 1.00 . A A . 97 THR O 1 1
19 28467 1 1 88 THR OG1 O -5.700 -5.054 6.205 1.00 . A A . 97 THR OG1 1 1
19 28468 1 1 89 ASN C C -1.351 -0.503 6.219 1.00 . A A . 98 ASN C 1 1
19 28469 1 1 89 ASN CA C -2.330 -1.419 6.935 1.00 . A A . 98 ASN CA 1 1
19 28470 1 1 89 ASN CB C -1.551 -2.535 7.653 1.00 . A A . 98 ASN CB 1 1
19 28471 1 1 89 ASN CG C -2.356 -3.253 8.722 1.00 . A A . 98 ASN CG 1 1
19 28472 1 1 89 ASN H H -3.018 -1.988 5.017 1.00 . A A . 98 ASN H 1 1
19 28473 1 1 89 ASN HA H -2.882 -0.843 7.662 1.00 . A A . 98 ASN HA 1 1
19 28474 1 1 89 ASN HB2 H -1.237 -3.263 6.923 1.00 . A A . 98 ASN HB2 1 1
19 28475 1 1 89 ASN HB3 H -0.676 -2.105 8.118 1.00 . A A . 98 ASN HB3 1 1
19 28476 1 1 89 ASN HD21 H -1.789 -1.915 10.079 1.00 . A A . 98 ASN HD21 1 1
19 28477 1 1 89 ASN HD22 H -2.836 -3.171 10.647 1.00 . A A . 98 ASN HD22 1 1
19 28478 1 1 89 ASN N N -3.282 -1.953 5.965 1.00 . A A . 98 ASN N 1 1
19 28479 1 1 89 ASN ND2 N -2.325 -2.728 9.938 1.00 . A A . 98 ASN ND2 1 1
19 28480 1 1 89 ASN O O -1.150 -0.634 5.014 1.00 . A A . 98 ASN O 1 1
19 28481 1 1 89 ASN OD1 O -2.996 -4.272 8.460 1.00 . A A . 98 ASN OD1 1 1
19 28482 1 1 90 THR C C 1.430 1.467 7.275 1.00 . A A . 99 THR C 1 1
19 28483 1 1 90 THR CA C 0.208 1.342 6.377 1.00 . A A . 99 THR CA 1 1
19 28484 1 1 90 THR CB C -0.437 2.728 6.158 1.00 . A A . 99 THR CB 1 1
19 28485 1 1 90 THR CG2 C -0.990 3.286 7.461 1.00 . A A . 99 THR CG2 1 1
19 28486 1 1 90 THR H H -0.924 0.448 7.919 1.00 . A A . 99 THR H 1 1
19 28487 1 1 90 THR HA H 0.516 0.951 5.417 1.00 . A A . 99 THR HA 1 1
19 28488 1 1 90 THR HB H -1.254 2.615 5.461 1.00 . A A . 99 THR HB 1 1
19 28489 1 1 90 THR HG1 H 0.663 3.429 4.674 1.00 . A A . 99 THR HG1 1 1
19 28490 1 1 90 THR HG21 H -0.189 3.381 8.180 1.00 . A A . 99 THR HG21 1 1
19 28491 1 1 90 THR HG22 H -1.743 2.616 7.849 1.00 . A A . 99 THR HG22 1 1
19 28492 1 1 90 THR HG23 H -1.428 4.255 7.280 1.00 . A A . 99 THR HG23 1 1
19 28493 1 1 90 THR N N -0.741 0.407 6.955 1.00 . A A . 99 THR N 1 1
19 28494 1 1 90 THR O O 1.317 1.396 8.503 1.00 . A A . 99 THR O 1 1
19 28495 1 1 90 THR OG1 O 0.518 3.644 5.603 1.00 . A A . 99 THR OG1 1 1
19 28496 1 1 91 TYR C C 4.752 2.797 6.883 1.00 . A A . 100 TYR C 1 1
19 28497 1 1 91 TYR CA C 3.840 1.707 7.432 1.00 . A A . 100 TYR CA 1 1
19 28498 1 1 91 TYR CB C 4.570 0.356 7.402 1.00 . A A . 100 TYR CB 1 1
19 28499 1 1 91 TYR CD1 C 3.491 -1.042 9.202 1.00 . A A . 100 TYR CD1 1 1
19 28500 1 1 91 TYR CD2 C 3.162 -1.690 6.933 1.00 . A A . 100 TYR CD2 1 1
19 28501 1 1 91 TYR CE1 C 2.720 -2.107 9.623 1.00 . A A . 100 TYR CE1 1 1
19 28502 1 1 91 TYR CE2 C 2.389 -2.758 7.345 1.00 . A A . 100 TYR CE2 1 1
19 28503 1 1 91 TYR CG C 3.725 -0.814 7.853 1.00 . A A . 100 TYR CG 1 1
19 28504 1 1 91 TYR CZ C 2.169 -2.967 8.672 1.00 . A A . 100 TYR CZ 1 1
19 28505 1 1 91 TYR H H 2.630 1.721 5.686 1.00 . A A . 100 TYR H 1 1
19 28506 1 1 91 TYR HA H 3.588 1.945 8.454 1.00 . A A . 100 TYR HA 1 1
19 28507 1 1 91 TYR HB2 H 4.896 0.153 6.392 1.00 . A A . 100 TYR HB2 1 1
19 28508 1 1 91 TYR HB3 H 5.434 0.409 8.048 1.00 . A A . 100 TYR HB3 1 1
19 28509 1 1 91 TYR HD1 H 3.922 -0.370 9.930 1.00 . A A . 100 TYR HD1 1 1
19 28510 1 1 91 TYR HD2 H 3.336 -1.528 5.878 1.00 . A A . 100 TYR HD2 1 1
19 28511 1 1 91 TYR HE1 H 2.551 -2.267 10.677 1.00 . A A . 100 TYR HE1 1 1
19 28512 1 1 91 TYR HE2 H 1.960 -3.428 6.615 1.00 . A A . 100 TYR HE2 1 1
19 28513 1 1 91 TYR HH H 0.737 -3.705 9.733 1.00 . A A . 100 TYR HH 1 1
19 28514 1 1 91 TYR N N 2.599 1.634 6.670 1.00 . A A . 100 TYR N 1 1
19 28515 1 1 91 TYR O O 4.567 3.264 5.756 1.00 . A A . 100 TYR O 1 1
19 28516 1 1 91 TYR OH O 1.403 -4.022 9.109 1.00 . A A . 100 TYR OH 1 1
19 28517 1 1 92 GLN C C 6.152 5.521 6.902 1.00 . A A . 101 GLN C 1 1
19 28518 1 1 92 GLN CA C 6.746 4.168 7.273 1.00 . A A . 101 GLN CA 1 1
19 28519 1 1 92 GLN CB C 7.527 3.611 6.085 1.00 . A A . 101 GLN CB 1 1
19 28520 1 1 92 GLN CD C 9.775 3.348 7.178 1.00 . A A . 101 GLN CD 1 1
19 28521 1 1 92 GLN CG C 8.630 2.649 6.473 1.00 . A A . 101 GLN CG 1 1
19 28522 1 1 92 GLN H H 5.753 2.864 8.618 1.00 . A A . 101 GLN H 1 1
19 28523 1 1 92 GLN HA H 7.426 4.306 8.098 1.00 . A A . 101 GLN HA 1 1
19 28524 1 1 92 GLN HB2 H 6.844 3.095 5.430 1.00 . A A . 101 GLN HB2 1 1
19 28525 1 1 92 GLN HB3 H 7.969 4.433 5.546 1.00 . A A . 101 GLN HB3 1 1
19 28526 1 1 92 GLN HE21 H 9.331 5.035 6.245 1.00 . A A . 101 GLN HE21 1 1
19 28527 1 1 92 GLN HE22 H 10.695 5.107 7.285 1.00 . A A . 101 GLN HE22 1 1
19 28528 1 1 92 GLN HG2 H 8.223 1.897 7.130 1.00 . A A . 101 GLN HG2 1 1
19 28529 1 1 92 GLN HG3 H 9.007 2.183 5.578 1.00 . A A . 101 GLN HG3 1 1
19 28530 1 1 92 GLN N N 5.724 3.212 7.697 1.00 . A A . 101 GLN N 1 1
19 28531 1 1 92 GLN NE2 N 9.947 4.626 6.881 1.00 . A A . 101 GLN NE2 1 1
19 28532 1 1 92 GLN O O 6.652 6.194 6.001 1.00 . A A . 101 GLN O 1 1
19 28533 1 1 92 GLN OE1 O 10.477 2.755 7.995 1.00 . A A . 101 GLN OE1 1 1
19 28534 1 1 93 HIS C C 3.769 7.260 5.973 1.00 . A A . 102 HIS C 1 1
19 28535 1 1 93 HIS CA C 4.405 7.185 7.361 1.00 . A A . 102 HIS CA 1 1
19 28536 1 1 93 HIS CB C 5.365 8.366 7.559 1.00 . A A . 102 HIS CB 1 1
19 28537 1 1 93 HIS CD2 C 6.689 7.998 9.758 1.00 . A A . 102 HIS CD2 1 1
19 28538 1 1 93 HIS CE1 C 5.704 9.521 10.981 1.00 . A A . 102 HIS CE1 1 1
19 28539 1 1 93 HIS CG C 5.753 8.597 8.985 1.00 . A A . 102 HIS CG 1 1
19 28540 1 1 93 HIS H H 4.728 5.304 8.284 1.00 . A A . 102 HIS H 1 1
19 28541 1 1 93 HIS HA H 3.617 7.262 8.095 1.00 . A A . 102 HIS HA 1 1
19 28542 1 1 93 HIS HB2 H 6.267 8.185 6.995 1.00 . A A . 102 HIS HB2 1 1
19 28543 1 1 93 HIS HB3 H 4.894 9.267 7.192 1.00 . A A . 102 HIS HB3 1 1
19 28544 1 1 93 HIS HD1 H 4.436 10.156 9.506 1.00 . A A . 102 HIS HD1 1 1
19 28545 1 1 93 HIS HD2 H 7.354 7.201 9.456 1.00 . A A . 102 HIS HD2 1 1
19 28546 1 1 93 HIS HE1 H 5.435 10.155 11.811 1.00 . A A . 102 HIS HE1 1 1
19 28547 1 1 93 HIS HE2 H 7.309 8.479 11.705 1.00 . A A . 102 HIS HE2 1 1
19 28548 1 1 93 HIS N N 5.081 5.903 7.589 1.00 . A A . 102 HIS N 1 1
19 28549 1 1 93 HIS ND1 N 5.155 9.546 9.782 1.00 . A A . 102 HIS ND1 1 1
19 28550 1 1 93 HIS NE2 N 6.637 8.590 10.993 1.00 . A A . 102 HIS NE2 1 1
19 28551 1 1 93 HIS O O 3.150 8.264 5.624 1.00 . A A . 102 HIS O 1 1
19 28552 1 1 94 GLY C C 4.225 5.594 2.823 1.00 . A A . 103 GLY C 1 1
19 28553 1 1 94 GLY CA C 3.309 6.169 3.881 1.00 . A A . 103 GLY CA 1 1
19 28554 1 1 94 GLY H H 4.435 5.433 5.506 1.00 . A A . 103 GLY H 1 1
19 28555 1 1 94 GLY HA2 H 2.413 5.570 3.926 1.00 . A A . 103 GLY HA2 1 1
19 28556 1 1 94 GLY HA3 H 3.041 7.176 3.598 1.00 . A A . 103 GLY HA3 1 1
19 28557 1 1 94 GLY N N 3.914 6.200 5.190 1.00 . A A . 103 GLY N 1 1
19 28558 1 1 94 GLY O O 3.771 5.283 1.727 1.00 . A A . 103 GLY O 1 1
19 28559 1 1 95 LEU C C 6.052 3.563 1.653 1.00 . A A . 104 LEU C 1 1
19 28560 1 1 95 LEU CA C 6.492 4.925 2.178 1.00 . A A . 104 LEU CA 1 1
19 28561 1 1 95 LEU CB C 7.883 4.784 2.798 1.00 . A A . 104 LEU CB 1 1
19 28562 1 1 95 LEU CD1 C 9.883 5.796 3.890 1.00 . A A . 104 LEU CD1 1 1
19 28563 1 1 95 LEU CD2 C 8.276 7.267 2.688 1.00 . A A . 104 LEU CD2 1 1
19 28564 1 1 95 LEU CG C 8.430 6.015 3.523 1.00 . A A . 104 LEU CG 1 1
19 28565 1 1 95 LEU H H 5.825 5.728 4.028 1.00 . A A . 104 LEU H 1 1
19 28566 1 1 95 LEU HA H 6.546 5.615 1.350 1.00 . A A . 104 LEU HA 1 1
19 28567 1 1 95 LEU HB2 H 7.854 3.966 3.503 1.00 . A A . 104 LEU HB2 1 1
19 28568 1 1 95 LEU HB3 H 8.575 4.528 2.010 1.00 . A A . 104 LEU HB3 1 1
19 28569 1 1 95 LEU HD11 H 9.983 4.852 4.404 1.00 . A A . 104 LEU HD11 1 1
19 28570 1 1 95 LEU HD12 H 10.214 6.595 4.536 1.00 . A A . 104 LEU HD12 1 1
19 28571 1 1 95 LEU HD13 H 10.483 5.785 2.993 1.00 . A A . 104 LEU HD13 1 1
19 28572 1 1 95 LEU HD21 H 7.226 7.463 2.531 1.00 . A A . 104 LEU HD21 1 1
19 28573 1 1 95 LEU HD22 H 8.768 7.131 1.739 1.00 . A A . 104 LEU HD22 1 1
19 28574 1 1 95 LEU HD23 H 8.726 8.096 3.215 1.00 . A A . 104 LEU HD23 1 1
19 28575 1 1 95 LEU HG H 7.877 6.159 4.435 1.00 . A A . 104 LEU HG 1 1
19 28576 1 1 95 LEU N N 5.518 5.454 3.139 1.00 . A A . 104 LEU N 1 1
19 28577 1 1 95 LEU O O 6.284 3.234 0.494 1.00 . A A . 104 LEU O 1 1
19 28578 1 1 96 VAL C C 3.445 1.371 2.635 1.00 . A A . 105 VAL C 1 1
19 28579 1 1 96 VAL CA C 4.873 1.493 2.126 1.00 . A A . 105 VAL CA 1 1
19 28580 1 1 96 VAL CB C 5.696 0.304 2.650 1.00 . A A . 105 VAL CB 1 1
19 28581 1 1 96 VAL CG1 C 7.015 0.182 1.899 1.00 . A A . 105 VAL CG1 1 1
19 28582 1 1 96 VAL CG2 C 5.943 0.457 4.134 1.00 . A A . 105 VAL CG2 1 1
19 28583 1 1 96 VAL H H 5.394 3.044 3.465 1.00 . A A . 105 VAL H 1 1
19 28584 1 1 96 VAL HA H 4.863 1.446 1.042 1.00 . A A . 105 VAL HA 1 1
19 28585 1 1 96 VAL HB H 5.129 -0.602 2.498 1.00 . A A . 105 VAL HB 1 1
19 28586 1 1 96 VAL HG11 H 6.817 0.031 0.847 1.00 . A A . 105 VAL HG11 1 1
19 28587 1 1 96 VAL HG12 H 7.575 -0.658 2.286 1.00 . A A . 105 VAL HG12 1 1
19 28588 1 1 96 VAL HG13 H 7.590 1.089 2.030 1.00 . A A . 105 VAL HG13 1 1
19 28589 1 1 96 VAL HG21 H 6.352 -0.460 4.526 1.00 . A A . 105 VAL HG21 1 1
19 28590 1 1 96 VAL HG22 H 5.009 0.675 4.626 1.00 . A A . 105 VAL HG22 1 1
19 28591 1 1 96 VAL HG23 H 6.639 1.266 4.301 1.00 . A A . 105 VAL HG23 1 1
19 28592 1 1 96 VAL N N 5.449 2.769 2.523 1.00 . A A . 105 VAL N 1 1
19 28593 1 1 96 VAL O O 3.096 1.893 3.699 1.00 . A A . 105 VAL O 1 1
19 28594 1 1 97 ASN C C 0.849 -0.918 1.769 1.00 . A A . 106 ASN C 1 1
19 28595 1 1 97 ASN CA C 1.234 0.484 2.204 1.00 . A A . 106 ASN CA 1 1
19 28596 1 1 97 ASN CB C 0.382 1.531 1.486 1.00 . A A . 106 ASN CB 1 1
19 28597 1 1 97 ASN CG C -0.703 2.116 2.361 1.00 . A A . 106 ASN CG 1 1
19 28598 1 1 97 ASN H H 2.973 0.303 1.032 1.00 . A A . 106 ASN H 1 1
19 28599 1 1 97 ASN HA H 1.116 0.582 3.272 1.00 . A A . 106 ASN HA 1 1
19 28600 1 1 97 ASN HB2 H 1.024 2.339 1.166 1.00 . A A . 106 ASN HB2 1 1
19 28601 1 1 97 ASN HB3 H -0.080 1.081 0.616 1.00 . A A . 106 ASN HB3 1 1
19 28602 1 1 97 ASN HD21 H -0.734 3.757 1.251 1.00 . A A . 106 ASN HD21 1 1
19 28603 1 1 97 ASN HD22 H -1.843 3.722 2.574 1.00 . A A . 106 ASN HD22 1 1
19 28604 1 1 97 ASN N N 2.629 0.687 1.867 1.00 . A A . 106 ASN N 1 1
19 28605 1 1 97 ASN ND2 N -1.134 3.320 2.033 1.00 . A A . 106 ASN ND2 1 1
19 28606 1 1 97 ASN O O 1.342 -1.388 0.750 1.00 . A A . 106 ASN O 1 1
19 28607 1 1 97 ASN OD1 O -1.155 1.492 3.316 1.00 . A A . 106 ASN OD1 1 1
19 28608 1 1 98 VAL C C -1.752 -3.281 2.034 1.00 . A A . 107 VAL C 1 1
19 28609 1 1 98 VAL CA C -0.275 -3.006 2.224 1.00 . A A . 107 VAL CA 1 1
19 28610 1 1 98 VAL CB C 0.266 -3.962 3.305 1.00 . A A . 107 VAL CB 1 1
19 28611 1 1 98 VAL CG1 C 1.785 -3.978 3.300 1.00 . A A . 107 VAL CG1 1 1
19 28612 1 1 98 VAL CG2 C -0.251 -3.586 4.681 1.00 . A A . 107 VAL CG2 1 1
19 28613 1 1 98 VAL H H -0.423 -1.171 3.299 1.00 . A A . 107 VAL H 1 1
19 28614 1 1 98 VAL HA H 0.225 -3.242 1.295 1.00 . A A . 107 VAL HA 1 1
19 28615 1 1 98 VAL HB H -0.092 -4.954 3.075 1.00 . A A . 107 VAL HB 1 1
19 28616 1 1 98 VAL HG11 H 2.140 -4.648 4.070 1.00 . A A . 107 VAL HG11 1 1
19 28617 1 1 98 VAL HG12 H 2.156 -2.981 3.491 1.00 . A A . 107 VAL HG12 1 1
19 28618 1 1 98 VAL HG13 H 2.140 -4.314 2.338 1.00 . A A . 107 VAL HG13 1 1
19 28619 1 1 98 VAL HG21 H -1.331 -3.612 4.678 1.00 . A A . 107 VAL HG21 1 1
19 28620 1 1 98 VAL HG22 H 0.084 -2.591 4.933 1.00 . A A . 107 VAL HG22 1 1
19 28621 1 1 98 VAL HG23 H 0.124 -4.287 5.412 1.00 . A A . 107 VAL HG23 1 1
19 28622 1 1 98 VAL N N 0.012 -1.606 2.529 1.00 . A A . 107 VAL N 1 1
19 28623 1 1 98 VAL O O -2.606 -2.635 2.639 1.00 . A A . 107 VAL O 1 1
19 28624 1 1 99 GLY C C -4.206 -3.540 0.357 1.00 . A A . 108 GLY C 1 1
19 28625 1 1 99 GLY CA C -3.398 -4.673 0.927 1.00 . A A . 108 GLY CA 1 1
19 28626 1 1 99 GLY H H -1.298 -4.723 0.730 1.00 . A A . 108 GLY H 1 1
19 28627 1 1 99 GLY HA2 H -3.393 -5.491 0.222 1.00 . A A . 108 GLY HA2 1 1
19 28628 1 1 99 GLY HA3 H -3.855 -5.002 1.849 1.00 . A A . 108 GLY HA3 1 1
19 28629 1 1 99 GLY N N -2.034 -4.272 1.191 1.00 . A A . 108 GLY N 1 1
19 28630 1 1 99 GLY O O -5.261 -3.194 0.883 1.00 . A A . 108 GLY O 1 1
19 28631 1 1 100 CYS C C -5.226 -2.145 -2.440 1.00 . A A . 109 CYS C 1 1
19 28632 1 1 100 CYS CA C -4.319 -1.778 -1.287 1.00 . A A . 109 CYS CA 1 1
19 28633 1 1 100 CYS CB C -3.242 -0.800 -1.748 1.00 . A A . 109 CYS CB 1 1
19 28634 1 1 100 CYS H H -2.918 -3.355 -1.161 1.00 . A A . 109 CYS H 1 1
19 28635 1 1 100 CYS HA H -4.908 -1.311 -0.512 1.00 . A A . 109 CYS HA 1 1
19 28636 1 1 100 CYS HB2 H -2.596 -1.297 -2.454 1.00 . A A . 109 CYS HB2 1 1
19 28637 1 1 100 CYS HB3 H -3.713 0.040 -2.236 1.00 . A A . 109 CYS HB3 1 1
19 28638 1 1 100 CYS N N -3.709 -2.964 -0.723 1.00 . A A . 109 CYS N 1 1
19 28639 1 1 100 CYS O O -4.804 -2.801 -3.385 1.00 . A A . 109 CYS O 1 1
19 28640 1 1 100 CYS SG S -2.196 -0.164 -0.396 1.00 . A A . 109 CYS SG 1 1
19 28641 1 1 101 THR C C -8.023 -0.746 -3.955 1.00 . A A . 110 THR C 1 1
19 28642 1 1 101 THR CA C -7.464 -2.035 -3.355 1.00 . A A . 110 THR CA 1 1
19 28643 1 1 101 THR CB C -8.606 -2.871 -2.754 1.00 . A A . 110 THR CB 1 1
19 28644 1 1 101 THR CG2 C -8.171 -4.313 -2.556 1.00 . A A . 110 THR CG2 1 1
19 28645 1 1 101 THR H H -6.756 -1.250 -1.535 1.00 . A A . 110 THR H 1 1
19 28646 1 1 101 THR HA H -6.987 -2.614 -4.131 1.00 . A A . 110 THR HA 1 1
19 28647 1 1 101 THR HB H -9.443 -2.851 -3.434 1.00 . A A . 110 THR HB 1 1
19 28648 1 1 101 THR HG1 H -8.901 -2.971 -0.801 1.00 . A A . 110 THR HG1 1 1
19 28649 1 1 101 THR HG21 H -7.344 -4.348 -1.863 1.00 . A A . 110 THR HG21 1 1
19 28650 1 1 101 THR HG22 H -7.862 -4.730 -3.505 1.00 . A A . 110 THR HG22 1 1
19 28651 1 1 101 THR HG23 H -8.996 -4.887 -2.162 1.00 . A A . 110 THR HG23 1 1
19 28652 1 1 101 THR N N -6.476 -1.745 -2.336 1.00 . A A . 110 THR N 1 1
19 28653 1 1 101 THR O O -8.448 0.146 -3.223 1.00 . A A . 110 THR O 1 1
19 28654 1 1 101 THR OG1 O -9.008 -2.309 -1.495 1.00 . A A . 110 THR OG1 1 1
19 28655 1 1 102 PRO C C -9.955 0.859 -5.590 1.00 . A A . 111 PRO C 1 1
19 28656 1 1 102 PRO CA C -8.525 0.546 -6.006 1.00 . A A . 111 PRO CA 1 1
19 28657 1 1 102 PRO CB C -8.469 0.127 -7.474 1.00 . A A . 111 PRO CB 1 1
19 28658 1 1 102 PRO CD C -7.395 -1.607 -6.220 1.00 . A A . 111 PRO CD 1 1
19 28659 1 1 102 PRO CG C -7.382 -0.888 -7.540 1.00 . A A . 111 PRO CG 1 1
19 28660 1 1 102 PRO HA H -7.917 1.423 -5.857 1.00 . A A . 111 PRO HA 1 1
19 28661 1 1 102 PRO HB2 H -9.420 -0.290 -7.766 1.00 . A A . 111 PRO HB2 1 1
19 28662 1 1 102 PRO HB3 H -8.242 0.986 -8.084 1.00 . A A . 111 PRO HB3 1 1
19 28663 1 1 102 PRO HD2 H -8.005 -2.495 -6.279 1.00 . A A . 111 PRO HD2 1 1
19 28664 1 1 102 PRO HD3 H -6.389 -1.860 -5.922 1.00 . A A . 111 PRO HD3 1 1
19 28665 1 1 102 PRO HG2 H -7.575 -1.580 -8.346 1.00 . A A . 111 PRO HG2 1 1
19 28666 1 1 102 PRO HG3 H -6.431 -0.396 -7.688 1.00 . A A . 111 PRO HG3 1 1
19 28667 1 1 102 PRO N N -7.983 -0.621 -5.293 1.00 . A A . 111 PRO N 1 1
19 28668 1 1 102 PRO O O -10.874 0.078 -5.837 1.00 . A A . 111 PRO O 1 1
19 28669 1 1 103 ILE C C -12.157 3.334 -5.350 1.00 . A A . 112 ILE C 1 1
19 28670 1 1 103 ILE CA C -11.428 2.375 -4.412 1.00 . A A . 112 ILE CA 1 1
19 28671 1 1 103 ILE CB C -11.303 3.004 -3.003 1.00 . A A . 112 ILE CB 1 1
19 28672 1 1 103 ILE CD1 C -12.634 4.108 -1.132 1.00 . A A . 112 ILE CD1 1 1
19 28673 1 1 103 ILE CG1 C -12.660 3.520 -2.525 1.00 . A A . 112 ILE CG1 1 1
19 28674 1 1 103 ILE CG2 C -10.273 4.123 -2.994 1.00 . A A . 112 ILE CG2 1 1
19 28675 1 1 103 ILE H H -9.368 2.605 -4.814 1.00 . A A . 112 ILE H 1 1
19 28676 1 1 103 ILE HA H -12.016 1.472 -4.322 1.00 . A A . 112 ILE HA 1 1
19 28677 1 1 103 ILE HB H -10.962 2.236 -2.325 1.00 . A A . 112 ILE HB 1 1
19 28678 1 1 103 ILE HD11 H -11.920 4.917 -1.097 1.00 . A A . 112 ILE HD11 1 1
19 28679 1 1 103 ILE HD12 H -12.345 3.345 -0.423 1.00 . A A . 112 ILE HD12 1 1
19 28680 1 1 103 ILE HD13 H -13.614 4.481 -0.879 1.00 . A A . 112 ILE HD13 1 1
19 28681 1 1 103 ILE HG12 H -13.004 4.288 -3.200 1.00 . A A . 112 ILE HG12 1 1
19 28682 1 1 103 ILE HG13 H -13.362 2.703 -2.529 1.00 . A A . 112 ILE HG13 1 1
19 28683 1 1 103 ILE HG21 H -9.306 3.727 -3.263 1.00 . A A . 112 ILE HG21 1 1
19 28684 1 1 103 ILE HG22 H -10.224 4.554 -2.006 1.00 . A A . 112 ILE HG22 1 1
19 28685 1 1 103 ILE HG23 H -10.563 4.883 -3.704 1.00 . A A . 112 ILE HG23 1 1
19 28686 1 1 103 ILE N N -10.132 1.999 -4.939 1.00 . A A . 112 ILE N 1 1
19 28687 1 1 103 ILE O O -11.658 4.412 -5.678 1.00 . A A . 112 ILE O 1 1
19 28688 1 1 104 ASN C C -15.238 4.438 -5.736 1.00 . A A . 113 ASN C 1 1
19 28689 1 1 104 ASN CA C -14.182 3.778 -6.606 1.00 . A A . 113 ASN CA 1 1
19 28690 1 1 104 ASN CB C -14.857 2.976 -7.722 1.00 . A A . 113 ASN CB 1 1
19 28691 1 1 104 ASN CG C -15.798 3.825 -8.560 1.00 . A A . 113 ASN CG 1 1
19 28692 1 1 104 ASN H H -13.641 2.017 -5.570 1.00 . A A . 113 ASN H 1 1
19 28693 1 1 104 ASN HA H -13.562 4.544 -7.046 1.00 . A A . 113 ASN HA 1 1
19 28694 1 1 104 ASN HB2 H -14.098 2.566 -8.369 1.00 . A A . 113 ASN HB2 1 1
19 28695 1 1 104 ASN HB3 H -15.423 2.168 -7.282 1.00 . A A . 113 ASN HB3 1 1
19 28696 1 1 104 ASN HD21 H -14.336 4.229 -9.841 1.00 . A A . 113 ASN HD21 1 1
19 28697 1 1 104 ASN HD22 H -15.870 4.946 -10.198 1.00 . A A . 113 ASN HD22 1 1
19 28698 1 1 104 ASN N N -13.335 2.923 -5.792 1.00 . A A . 113 ASN N 1 1
19 28699 1 1 104 ASN ND2 N -15.284 4.389 -9.640 1.00 . A A . 113 ASN ND2 1 1
19 28700 1 1 104 ASN O O -16.185 3.787 -5.292 1.00 . A A . 113 ASN O 1 1
19 28701 1 1 104 ASN OD1 O -16.981 3.960 -8.245 1.00 . A A . 113 ASN OD1 1 1
19 28702 1 1 105 ILE C C -17.113 7.077 -5.565 1.00 . A A . 114 ILE C 1 1
19 28703 1 1 105 ILE CA C -16.034 6.464 -4.681 1.00 . A A . 114 ILE CA 1 1
19 28704 1 1 105 ILE CB C -15.376 7.546 -3.787 1.00 . A A . 114 ILE CB 1 1
19 28705 1 1 105 ILE CD1 C -14.457 8.959 -5.714 1.00 . A A . 114 ILE CD1 1 1
19 28706 1 1 105 ILE CG1 C -14.151 8.184 -4.456 1.00 . A A . 114 ILE CG1 1 1
19 28707 1 1 105 ILE CG2 C -14.987 6.949 -2.442 1.00 . A A . 114 ILE CG2 1 1
19 28708 1 1 105 ILE H H -14.281 6.186 -5.836 1.00 . A A . 114 ILE H 1 1
19 28709 1 1 105 ILE HA H -16.512 5.750 -4.029 1.00 . A A . 114 ILE HA 1 1
19 28710 1 1 105 ILE HB H -16.113 8.313 -3.602 1.00 . A A . 114 ILE HB 1 1
19 28711 1 1 105 ILE HD11 H -15.013 8.330 -6.393 1.00 . A A . 114 ILE HD11 1 1
19 28712 1 1 105 ILE HD12 H -13.535 9.271 -6.180 1.00 . A A . 114 ILE HD12 1 1
19 28713 1 1 105 ILE HD13 H -15.048 9.828 -5.464 1.00 . A A . 114 ILE HD13 1 1
19 28714 1 1 105 ILE HG12 H -13.695 8.869 -3.761 1.00 . A A . 114 ILE HG12 1 1
19 28715 1 1 105 ILE HG13 H -13.442 7.408 -4.706 1.00 . A A . 114 ILE HG13 1 1
19 28716 1 1 105 ILE HG21 H -14.285 6.143 -2.595 1.00 . A A . 114 ILE HG21 1 1
19 28717 1 1 105 ILE HG22 H -15.870 6.569 -1.949 1.00 . A A . 114 ILE HG22 1 1
19 28718 1 1 105 ILE HG23 H -14.532 7.712 -1.827 1.00 . A A . 114 ILE HG23 1 1
19 28719 1 1 105 ILE N N -15.066 5.723 -5.477 1.00 . A A . 114 ILE N 1 1
19 28720 1 1 105 ILE O O -18.191 7.427 -5.091 1.00 . A A . 114 ILE O 1 1
19 28721 1 1 106 GLY C C -17.888 9.146 -7.997 1.00 . A A . 115 GLY C 1 1
19 28722 1 1 106 GLY CA C -17.812 7.640 -7.807 1.00 . A A . 115 GLY CA 1 1
19 28723 1 1 106 GLY H H -15.903 7.002 -7.158 1.00 . A A . 115 GLY H 1 1
19 28724 1 1 106 GLY HA2 H -17.591 7.187 -8.762 1.00 . A A . 115 GLY HA2 1 1
19 28725 1 1 106 GLY HA3 H -18.777 7.287 -7.475 1.00 . A A . 115 GLY HA3 1 1
19 28726 1 1 106 GLY N N -16.812 7.208 -6.852 1.00 . A A . 115 GLY N 1 1
19 28727 1 1 106 GLY O O -18.420 9.611 -9.008 1.00 . A A . 115 GLY O 1 1
19 28728 1 1 107 LEU C C -16.105 11.984 -7.466 1.00 . A A . 116 LEU C 1 1
19 28729 1 1 107 LEU CA C -17.461 11.369 -7.130 1.00 . A A . 116 LEU CA 1 1
19 28730 1 1 107 LEU CB C -18.036 11.978 -5.840 1.00 . A A . 116 LEU CB 1 1
19 28731 1 1 107 LEU CD1 C -17.535 12.862 -3.566 1.00 . A A . 116 LEU CD1 1 1
19 28732 1 1 107 LEU CD2 C -17.561 10.405 -3.929 1.00 . A A . 116 LEU CD2 1 1
19 28733 1 1 107 LEU CG C -17.234 11.754 -4.554 1.00 . A A . 116 LEU CG 1 1
19 28734 1 1 107 LEU H H -16.897 9.505 -6.294 1.00 . A A . 116 LEU H 1 1
19 28735 1 1 107 LEU HA H -18.137 11.598 -7.939 1.00 . A A . 116 LEU HA 1 1
19 28736 1 1 107 LEU HB2 H -18.134 13.042 -5.989 1.00 . A A . 116 LEU HB2 1 1
19 28737 1 1 107 LEU HB3 H -19.023 11.566 -5.691 1.00 . A A . 116 LEU HB3 1 1
19 28738 1 1 107 LEU HD11 H -16.965 12.707 -2.662 1.00 . A A . 116 LEU HD11 1 1
19 28739 1 1 107 LEU HD12 H -18.590 12.859 -3.335 1.00 . A A . 116 LEU HD12 1 1
19 28740 1 1 107 LEU HD13 H -17.266 13.812 -4.004 1.00 . A A . 116 LEU HD13 1 1
19 28741 1 1 107 LEU HD21 H -16.961 10.264 -3.041 1.00 . A A . 116 LEU HD21 1 1
19 28742 1 1 107 LEU HD22 H -17.348 9.618 -4.636 1.00 . A A . 116 LEU HD22 1 1
19 28743 1 1 107 LEU HD23 H -18.608 10.376 -3.664 1.00 . A A . 116 LEU HD23 1 1
19 28744 1 1 107 LEU HG H -16.177 11.778 -4.781 1.00 . A A . 116 LEU HG 1 1
19 28745 1 1 107 LEU N N -17.367 9.916 -7.049 1.00 . A A . 116 LEU N 1 1
19 28746 1 1 107 LEU O O -15.194 11.932 -6.621 1.00 . A A . 116 LEU O 1 1
19 28747 1 1 107 LEU OXT O -15.957 12.520 -8.583 1.00 . A A . 116 LEU OXT 1 1
20 28748 1 1 1 LYS C C -17.925 21.179 17.362 1.00 . A A . 10 LYS C 1 1
20 28749 1 1 1 LYS CA C -17.892 22.463 18.180 1.00 . A A . 10 LYS CA 1 1
20 28750 1 1 1 LYS CB C -18.763 22.302 19.432 1.00 . A A . 10 LYS CB 1 1
20 28751 1 1 1 LYS CD C -19.532 23.256 21.641 1.00 . A A . 10 LYS CD 1 1
20 28752 1 1 1 LYS CE C -18.755 22.520 22.731 1.00 . A A . 10 LYS CE 1 1
20 28753 1 1 1 LYS CG C -18.701 23.488 20.383 1.00 . A A . 10 LYS CG 1 1
20 28754 1 1 1 LYS H1 H -17.740 23.728 16.534 1.00 . A A . 10 LYS H1 1 1
20 28755 1 1 1 LYS H2 H -18.363 24.474 17.917 1.00 . A A . 10 LYS H2 1 1
20 28756 1 1 1 LYS H3 H -19.328 23.420 17.020 1.00 . A A . 10 LYS H3 1 1
20 28757 1 1 1 LYS HA H -16.874 22.661 18.479 1.00 . A A . 10 LYS HA 1 1
20 28758 1 1 1 LYS HB2 H -19.790 22.168 19.126 1.00 . A A . 10 LYS HB2 1 1
20 28759 1 1 1 LYS HB3 H -18.441 21.422 19.967 1.00 . A A . 10 LYS HB3 1 1
20 28760 1 1 1 LYS HD2 H -19.848 24.212 22.029 1.00 . A A . 10 LYS HD2 1 1
20 28761 1 1 1 LYS HD3 H -20.402 22.673 21.378 1.00 . A A . 10 LYS HD3 1 1
20 28762 1 1 1 LYS HE2 H -17.905 23.121 23.012 1.00 . A A . 10 LYS HE2 1 1
20 28763 1 1 1 LYS HE3 H -19.402 22.396 23.588 1.00 . A A . 10 LYS HE3 1 1
20 28764 1 1 1 LYS HG2 H -17.674 23.650 20.670 1.00 . A A . 10 LYS HG2 1 1
20 28765 1 1 1 LYS HG3 H -19.075 24.363 19.874 1.00 . A A . 10 LYS HG3 1 1
20 28766 1 1 1 LYS HZ1 H -19.065 20.600 21.957 1.00 . A A . 10 LYS HZ1 1 1
20 28767 1 1 1 LYS HZ2 H -17.814 20.691 23.091 1.00 . A A . 10 LYS HZ2 1 1
20 28768 1 1 1 LYS HZ3 H -17.578 21.280 21.530 1.00 . A A . 10 LYS HZ3 1 1
20 28769 1 1 1 LYS N N -18.362 23.601 17.358 1.00 . A A . 10 LYS N 1 1
20 28770 1 1 1 LYS NZ N -18.270 21.182 22.296 1.00 . A A . 10 LYS NZ 1 1
20 28771 1 1 1 LYS O O -18.226 21.215 16.165 1.00 . A A . 10 LYS O 1 1
20 28772 1 1 2 ALA C C -16.500 18.532 16.391 1.00 . A A . 11 ALA C 1 1
20 28773 1 1 2 ALA CA C -17.622 18.725 17.412 1.00 . A A . 11 ALA CA 1 1
20 28774 1 1 2 ALA CB C -18.982 18.431 16.791 1.00 . A A . 11 ALA CB 1 1
20 28775 1 1 2 ALA H H -17.312 20.138 18.955 1.00 . A A . 11 ALA H 1 1
20 28776 1 1 2 ALA HA H -17.471 18.013 18.210 1.00 . A A . 11 ALA HA 1 1
20 28777 1 1 2 ALA HB1 H -19.145 19.095 15.955 1.00 . A A . 11 ALA HB1 1 1
20 28778 1 1 2 ALA HB2 H -19.754 18.583 17.528 1.00 . A A . 11 ALA HB2 1 1
20 28779 1 1 2 ALA HB3 H -19.007 17.408 16.447 1.00 . A A . 11 ALA HB3 1 1
20 28780 1 1 2 ALA N N -17.594 20.061 18.017 1.00 . A A . 11 ALA N 1 1
20 28781 1 1 2 ALA O O -15.621 17.691 16.576 1.00 . A A . 11 ALA O 1 1
20 28782 1 1 3 MET C C -14.974 20.573 13.915 1.00 . A A . 12 MET C 1 1
20 28783 1 1 3 MET CA C -15.526 19.197 14.270 1.00 . A A . 12 MET CA 1 1
20 28784 1 1 3 MET CB C -16.132 18.536 13.029 1.00 . A A . 12 MET CB 1 1
20 28785 1 1 3 MET CE C -16.599 16.095 11.020 1.00 . A A . 12 MET CE 1 1
20 28786 1 1 3 MET CG C -15.124 18.270 11.920 1.00 . A A . 12 MET CG 1 1
20 28787 1 1 3 MET H H -17.236 19.987 15.238 1.00 . A A . 12 MET H 1 1
20 28788 1 1 3 MET HA H -14.721 18.582 14.641 1.00 . A A . 12 MET HA 1 1
20 28789 1 1 3 MET HB2 H -16.572 17.592 13.317 1.00 . A A . 12 MET HB2 1 1
20 28790 1 1 3 MET HB3 H -16.907 19.177 12.634 1.00 . A A . 12 MET HB3 1 1
20 28791 1 1 3 MET HE1 H -15.816 15.471 11.425 1.00 . A A . 12 MET HE1 1 1
20 28792 1 1 3 MET HE2 H -17.084 15.579 10.205 1.00 . A A . 12 MET HE2 1 1
20 28793 1 1 3 MET HE3 H -17.324 16.311 11.791 1.00 . A A . 12 MET HE3 1 1
20 28794 1 1 3 MET HG2 H -14.621 19.194 11.681 1.00 . A A . 12 MET HG2 1 1
20 28795 1 1 3 MET HG3 H -14.402 17.551 12.275 1.00 . A A . 12 MET HG3 1 1
20 28796 1 1 3 MET N N -16.527 19.310 15.320 1.00 . A A . 12 MET N 1 1
20 28797 1 1 3 MET O O -15.716 21.455 13.485 1.00 . A A . 12 MET O 1 1
20 28798 1 1 3 MET SD S -15.891 17.627 10.418 1.00 . A A . 12 MET SD 1 1
20 28799 1 1 4 ALA C C -12.324 21.988 12.462 1.00 . A A . 13 ALA C 1 1
20 28800 1 1 4 ALA CA C -13.033 22.033 13.810 1.00 . A A . 13 ALA CA 1 1
20 28801 1 1 4 ALA CB C -12.057 22.405 14.916 1.00 . A A . 13 ALA CB 1 1
20 28802 1 1 4 ALA H H -13.130 20.019 14.455 1.00 . A A . 13 ALA H 1 1
20 28803 1 1 4 ALA HA H -13.803 22.789 13.773 1.00 . A A . 13 ALA HA 1 1
20 28804 1 1 4 ALA HB1 H -11.252 21.686 14.942 1.00 . A A . 13 ALA HB1 1 1
20 28805 1 1 4 ALA HB2 H -12.572 22.405 15.866 1.00 . A A . 13 ALA HB2 1 1
20 28806 1 1 4 ALA HB3 H -11.655 23.388 14.726 1.00 . A A . 13 ALA HB3 1 1
20 28807 1 1 4 ALA N N -13.674 20.757 14.104 1.00 . A A . 13 ALA N 1 1
20 28808 1 1 4 ALA O O -11.385 22.753 12.216 1.00 . A A . 13 ALA O 1 1
20 28809 1 1 5 ASP C C -10.823 20.317 10.314 1.00 . A A . 14 ASP C 1 1
20 28810 1 1 5 ASP CA C -12.236 20.886 10.259 1.00 . A A . 14 ASP CA 1 1
20 28811 1 1 5 ASP CB C -12.241 22.184 9.439 1.00 . A A . 14 ASP CB 1 1
20 28812 1 1 5 ASP CG C -13.620 22.577 8.958 1.00 . A A . 14 ASP CG 1 1
20 28813 1 1 5 ASP H H -13.538 20.522 11.884 1.00 . A A . 14 ASP H 1 1
20 28814 1 1 5 ASP HA H -12.868 20.165 9.759 1.00 . A A . 14 ASP HA 1 1
20 28815 1 1 5 ASP HB2 H -11.856 22.986 10.049 1.00 . A A . 14 ASP HB2 1 1
20 28816 1 1 5 ASP HB3 H -11.602 22.057 8.577 1.00 . A A . 14 ASP HB3 1 1
20 28817 1 1 5 ASP N N -12.790 21.084 11.602 1.00 . A A . 14 ASP N 1 1
20 28818 1 1 5 ASP O O -10.621 19.114 10.160 1.00 . A A . 14 ASP O 1 1
20 28819 1 1 5 ASP OD1 O -14.088 22.004 7.951 1.00 . A A . 14 ASP OD1 1 1
20 28820 1 1 5 ASP OD2 O -14.243 23.466 9.576 1.00 . A A . 14 ASP OD2 1 1
20 28821 1 1 6 ILE C C -7.940 20.569 11.949 1.00 . A A . 15 ILE C 1 1
20 28822 1 1 6 ILE CA C -8.457 20.797 10.537 1.00 . A A . 15 ILE CA 1 1
20 28823 1 1 6 ILE CB C -7.587 21.867 9.845 1.00 . A A . 15 ILE CB 1 1
20 28824 1 1 6 ILE CD1 C -6.955 24.340 9.888 1.00 . A A . 15 ILE CD1 1 1
20 28825 1 1 6 ILE CG1 C -7.793 23.238 10.501 1.00 . A A . 15 ILE CG1 1 1
20 28826 1 1 6 ILE CG2 C -7.905 21.923 8.358 1.00 . A A . 15 ILE CG2 1 1
20 28827 1 1 6 ILE H H -10.093 22.115 10.752 1.00 . A A . 15 ILE H 1 1
20 28828 1 1 6 ILE HA H -8.371 19.877 9.978 1.00 . A A . 15 ILE HA 1 1
20 28829 1 1 6 ILE HB H -6.553 21.578 9.953 1.00 . A A . 15 ILE HB 1 1
20 28830 1 1 6 ILE HD11 H -7.145 25.268 10.408 1.00 . A A . 15 ILE HD11 1 1
20 28831 1 1 6 ILE HD12 H -7.213 24.452 8.846 1.00 . A A . 15 ILE HD12 1 1
20 28832 1 1 6 ILE HD13 H -5.909 24.086 9.975 1.00 . A A . 15 ILE HD13 1 1
20 28833 1 1 6 ILE HG12 H -8.830 23.522 10.406 1.00 . A A . 15 ILE HG12 1 1
20 28834 1 1 6 ILE HG13 H -7.538 23.170 11.548 1.00 . A A . 15 ILE HG13 1 1
20 28835 1 1 6 ILE HG21 H -8.952 22.145 8.222 1.00 . A A . 15 ILE HG21 1 1
20 28836 1 1 6 ILE HG22 H -7.677 20.970 7.905 1.00 . A A . 15 ILE HG22 1 1
20 28837 1 1 6 ILE HG23 H -7.309 22.694 7.891 1.00 . A A . 15 ILE HG23 1 1
20 28838 1 1 6 ILE N N -9.857 21.186 10.546 1.00 . A A . 15 ILE N 1 1
20 28839 1 1 6 ILE O O -8.640 20.820 12.931 1.00 . A A . 15 ILE O 1 1
20 28840 1 1 7 GLY C C -4.583 19.968 13.238 1.00 . A A . 16 GLY C 1 1
20 28841 1 1 7 GLY CA C -6.089 19.846 13.321 1.00 . A A . 16 GLY CA 1 1
20 28842 1 1 7 GLY H H -6.202 19.913 11.216 1.00 . A A . 16 GLY H 1 1
20 28843 1 1 7 GLY HA2 H -6.463 20.563 14.038 1.00 . A A . 16 GLY HA2 1 1
20 28844 1 1 7 GLY HA3 H -6.343 18.850 13.649 1.00 . A A . 16 GLY HA3 1 1
20 28845 1 1 7 GLY N N -6.707 20.093 12.040 1.00 . A A . 16 GLY N 1 1
20 28846 1 1 7 GLY O O -4.054 20.473 12.248 1.00 . A A . 16 GLY O 1 1
20 28847 1 1 8 SER C C -1.839 18.169 14.309 1.00 . A A . 17 SER C 1 1
20 28848 1 1 8 SER CA C -2.438 19.576 14.285 1.00 . A A . 17 SER CA 1 1
20 28849 1 1 8 SER CB C -1.978 20.387 15.504 1.00 . A A . 17 SER CB 1 1
20 28850 1 1 8 SER H H -4.364 19.097 15.018 1.00 . A A . 17 SER H 1 1
20 28851 1 1 8 SER HA H -2.115 20.078 13.385 1.00 . A A . 17 SER HA 1 1
20 28852 1 1 8 SER HB2 H -2.549 21.303 15.558 1.00 . A A . 17 SER HB2 1 1
20 28853 1 1 8 SER HB3 H -2.144 19.807 16.399 1.00 . A A . 17 SER HB3 1 1
20 28854 1 1 8 SER HG H -0.466 21.358 14.709 1.00 . A A . 17 SER HG 1 1
20 28855 1 1 8 SER N N -3.890 19.501 14.260 1.00 . A A . 17 SER N 1 1
20 28856 1 1 8 SER O O -0.721 17.953 14.780 1.00 . A A . 17 SER O 1 1
20 28857 1 1 8 SER OG O -0.599 20.717 15.424 1.00 . A A . 17 SER OG 1 1
20 28858 1 1 9 THR C C -1.936 15.374 12.316 1.00 . A A . 18 THR C 1 1
20 28859 1 1 9 THR CA C -2.163 15.829 13.755 1.00 . A A . 18 THR CA 1 1
20 28860 1 1 9 THR CB C -3.196 14.913 14.437 1.00 . A A . 18 THR CB 1 1
20 28861 1 1 9 THR CG2 C -3.096 15.011 15.952 1.00 . A A . 18 THR CG2 1 1
20 28862 1 1 9 THR H H -3.478 17.445 13.432 1.00 . A A . 18 THR H 1 1
20 28863 1 1 9 THR HA H -1.231 15.754 14.298 1.00 . A A . 18 THR HA 1 1
20 28864 1 1 9 THR HB H -3.000 13.893 14.143 1.00 . A A . 18 THR HB 1 1
20 28865 1 1 9 THR HG1 H -4.631 15.036 13.083 1.00 . A A . 18 THR HG1 1 1
20 28866 1 1 9 THR HG21 H -2.107 14.716 16.267 1.00 . A A . 18 THR HG21 1 1
20 28867 1 1 9 THR HG22 H -3.829 14.359 16.404 1.00 . A A . 18 THR HG22 1 1
20 28868 1 1 9 THR HG23 H -3.284 16.030 16.258 1.00 . A A . 18 THR HG23 1 1
20 28869 1 1 9 THR N N -2.598 17.213 13.797 1.00 . A A . 18 THR N 1 1
20 28870 1 1 9 THR O O -2.845 15.458 11.486 1.00 . A A . 18 THR O 1 1
20 28871 1 1 9 THR OG1 O -4.519 15.275 14.013 1.00 . A A . 18 THR OG1 1 1
20 28872 1 1 10 ALA C C -0.226 15.634 9.720 1.00 . A A . 19 ALA C 1 1
20 28873 1 1 10 ALA CA C -0.313 14.462 10.697 1.00 . A A . 19 ALA CA 1 1
20 28874 1 1 10 ALA CB C -1.257 13.389 10.161 1.00 . A A . 19 ALA CB 1 1
20 28875 1 1 10 ALA H H -0.057 14.867 12.760 1.00 . A A . 19 ALA H 1 1
20 28876 1 1 10 ALA HA H 0.669 14.021 10.787 1.00 . A A . 19 ALA HA 1 1
20 28877 1 1 10 ALA HB1 H -1.277 12.554 10.844 1.00 . A A . 19 ALA HB1 1 1
20 28878 1 1 10 ALA HB2 H -0.911 13.056 9.195 1.00 . A A . 19 ALA HB2 1 1
20 28879 1 1 10 ALA HB3 H -2.250 13.799 10.065 1.00 . A A . 19 ALA HB3 1 1
20 28880 1 1 10 ALA N N -0.718 14.909 12.036 1.00 . A A . 19 ALA N 1 1
20 28881 1 1 10 ALA O O -0.761 16.715 9.972 1.00 . A A . 19 ALA O 1 1
20 28882 1 1 11 VAL C C -0.248 16.183 6.395 1.00 . A A . 20 VAL C 1 1
20 28883 1 1 11 VAL CA C 0.645 16.445 7.602 1.00 . A A . 20 VAL CA 1 1
20 28884 1 1 11 VAL CB C 2.118 16.525 7.135 1.00 . A A . 20 VAL CB 1 1
20 28885 1 1 11 VAL CG1 C 2.300 17.631 6.104 1.00 . A A . 20 VAL CG1 1 1
20 28886 1 1 11 VAL CG2 C 3.045 16.738 8.323 1.00 . A A . 20 VAL CG2 1 1
20 28887 1 1 11 VAL H H 0.849 14.523 8.457 1.00 . A A . 20 VAL H 1 1
20 28888 1 1 11 VAL HA H 0.377 17.392 8.042 1.00 . A A . 20 VAL HA 1 1
20 28889 1 1 11 VAL HB H 2.376 15.585 6.670 1.00 . A A . 20 VAL HB 1 1
20 28890 1 1 11 VAL HG11 H 3.337 17.675 5.804 1.00 . A A . 20 VAL HG11 1 1
20 28891 1 1 11 VAL HG12 H 2.010 18.578 6.537 1.00 . A A . 20 VAL HG12 1 1
20 28892 1 1 11 VAL HG13 H 1.685 17.425 5.242 1.00 . A A . 20 VAL HG13 1 1
20 28893 1 1 11 VAL HG21 H 2.934 15.918 9.016 1.00 . A A . 20 VAL HG21 1 1
20 28894 1 1 11 VAL HG22 H 2.791 17.664 8.815 1.00 . A A . 20 VAL HG22 1 1
20 28895 1 1 11 VAL HG23 H 4.067 16.782 7.979 1.00 . A A . 20 VAL HG23 1 1
20 28896 1 1 11 VAL N N 0.460 15.410 8.608 1.00 . A A . 20 VAL N 1 1
20 28897 1 1 11 VAL O O -0.045 15.209 5.664 1.00 . A A . 20 VAL O 1 1
20 28898 1 1 12 PRO C C -1.388 17.262 3.726 1.00 . A A . 21 PRO C 1 1
20 28899 1 1 12 PRO CA C -2.141 16.947 5.016 1.00 . A A . 21 PRO CA 1 1
20 28900 1 1 12 PRO CB C -3.218 18.012 5.276 1.00 . A A . 21 PRO CB 1 1
20 28901 1 1 12 PRO CD C -1.650 18.139 7.074 1.00 . A A . 21 PRO CD 1 1
20 28902 1 1 12 PRO CG C -3.091 18.361 6.721 1.00 . A A . 21 PRO CG 1 1
20 28903 1 1 12 PRO HA H -2.603 15.973 4.937 1.00 . A A . 21 PRO HA 1 1
20 28904 1 1 12 PRO HB2 H -3.034 18.870 4.648 1.00 . A A . 21 PRO HB2 1 1
20 28905 1 1 12 PRO HB3 H -4.192 17.602 5.056 1.00 . A A . 21 PRO HB3 1 1
20 28906 1 1 12 PRO HD2 H -1.068 19.025 6.868 1.00 . A A . 21 PRO HD2 1 1
20 28907 1 1 12 PRO HD3 H -1.554 17.853 8.110 1.00 . A A . 21 PRO HD3 1 1
20 28908 1 1 12 PRO HG2 H -3.360 19.395 6.874 1.00 . A A . 21 PRO HG2 1 1
20 28909 1 1 12 PRO HG3 H -3.725 17.716 7.312 1.00 . A A . 21 PRO HG3 1 1
20 28910 1 1 12 PRO N N -1.265 17.033 6.184 1.00 . A A . 21 PRO N 1 1
20 28911 1 1 12 PRO O O -0.927 18.386 3.524 1.00 . A A . 21 PRO O 1 1
20 28912 1 1 13 ARG C C -1.453 17.017 0.533 1.00 . A A . 22 ARG C 1 1
20 28913 1 1 13 ARG CA C -0.538 16.432 1.607 1.00 . A A . 22 ARG CA 1 1
20 28914 1 1 13 ARG CB C 0.043 15.091 1.156 1.00 . A A . 22 ARG CB 1 1
20 28915 1 1 13 ARG CD C 1.617 13.191 1.664 1.00 . A A . 22 ARG CD 1 1
20 28916 1 1 13 ARG CG C 1.155 14.584 2.062 1.00 . A A . 22 ARG CG 1 1
20 28917 1 1 13 ARG CZ C 2.345 11.999 -0.373 1.00 . A A . 22 ARG CZ 1 1
20 28918 1 1 13 ARG H H -1.648 15.393 3.078 1.00 . A A . 22 ARG H 1 1
20 28919 1 1 13 ARG HA H 0.274 17.122 1.782 1.00 . A A . 22 ARG HA 1 1
20 28920 1 1 13 ARG HB2 H -0.747 14.355 1.142 1.00 . A A . 22 ARG HB2 1 1
20 28921 1 1 13 ARG HB3 H 0.441 15.200 0.158 1.00 . A A . 22 ARG HB3 1 1
20 28922 1 1 13 ARG HD2 H 2.432 12.899 2.311 1.00 . A A . 22 ARG HD2 1 1
20 28923 1 1 13 ARG HD3 H 0.795 12.504 1.793 1.00 . A A . 22 ARG HD3 1 1
20 28924 1 1 13 ARG HE H 2.167 13.990 -0.205 1.00 . A A . 22 ARG HE 1 1
20 28925 1 1 13 ARG HG2 H 1.993 15.261 1.997 1.00 . A A . 22 ARG HG2 1 1
20 28926 1 1 13 ARG HG3 H 0.791 14.555 3.078 1.00 . A A . 22 ARG HG3 1 1
20 28927 1 1 13 ARG HH11 H 2.008 10.800 1.230 1.00 . A A . 22 ARG HH11 1 1
20 28928 1 1 13 ARG HH12 H 2.473 9.977 -0.231 1.00 . A A . 22 ARG HH12 1 1
20 28929 1 1 13 ARG HH21 H 2.796 12.910 -2.127 1.00 . A A . 22 ARG HH21 1 1
20 28930 1 1 13 ARG HH22 H 2.915 11.180 -2.137 1.00 . A A . 22 ARG HH22 1 1
20 28931 1 1 13 ARG N N -1.256 16.266 2.864 1.00 . A A . 22 ARG N 1 1
20 28932 1 1 13 ARG NE N 2.071 13.133 0.274 1.00 . A A . 22 ARG NE 1 1
20 28933 1 1 13 ARG NH1 N 2.269 10.834 0.260 1.00 . A A . 22 ARG NH1 1 1
20 28934 1 1 13 ARG NH2 N 2.717 12.032 -1.647 1.00 . A A . 22 ARG NH2 1 1
20 28935 1 1 13 ARG O O -1.973 16.286 -0.315 1.00 . A A . 22 ARG O 1 1
20 28936 1 1 14 ASP C C -3.990 18.751 -0.019 1.00 . A A . 23 ASP C 1 1
20 28937 1 1 14 ASP CA C -2.530 19.086 -0.309 1.00 . A A . 23 ASP CA 1 1
20 28938 1 1 14 ASP CB C -2.204 18.813 -1.781 1.00 . A A . 23 ASP CB 1 1
20 28939 1 1 14 ASP CG C -3.049 19.646 -2.728 1.00 . A A . 23 ASP CG 1 1
20 28940 1 1 14 ASP H H -1.145 18.844 1.279 1.00 . A A . 23 ASP H 1 1
20 28941 1 1 14 ASP HA H -2.380 20.137 -0.110 1.00 . A A . 23 ASP HA 1 1
20 28942 1 1 14 ASP HB2 H -1.166 19.044 -1.962 1.00 . A A . 23 ASP HB2 1 1
20 28943 1 1 14 ASP HB3 H -2.379 17.769 -1.995 1.00 . A A . 23 ASP HB3 1 1
20 28944 1 1 14 ASP N N -1.636 18.342 0.593 1.00 . A A . 23 ASP N 1 1
20 28945 1 1 14 ASP O O -4.760 19.603 0.423 1.00 . A A . 23 ASP O 1 1
20 28946 1 1 14 ASP OD1 O -2.759 20.853 -2.879 1.00 . A A . 23 ASP OD1 1 1
20 28947 1 1 14 ASP OD2 O -3.987 19.096 -3.342 1.00 . A A . 23 ASP OD2 1 1
20 28948 1 1 15 VAL C C -5.562 15.627 0.690 1.00 . A A . 24 VAL C 1 1
20 28949 1 1 15 VAL CA C -5.679 17.012 0.056 1.00 . A A . 24 VAL CA 1 1
20 28950 1 1 15 VAL CB C -6.587 16.972 -1.201 1.00 . A A . 24 VAL CB 1 1
20 28951 1 1 15 VAL CG1 C -5.946 16.171 -2.324 1.00 . A A . 24 VAL CG1 1 1
20 28952 1 1 15 VAL CG2 C -7.958 16.411 -0.858 1.00 . A A . 24 VAL CG2 1 1
20 28953 1 1 15 VAL H H -3.699 16.888 -0.652 1.00 . A A . 24 VAL H 1 1
20 28954 1 1 15 VAL HA H -6.120 17.688 0.772 1.00 . A A . 24 VAL HA 1 1
20 28955 1 1 15 VAL HB H -6.719 17.986 -1.550 1.00 . A A . 24 VAL HB 1 1
20 28956 1 1 15 VAL HG11 H -5.023 16.646 -2.623 1.00 . A A . 24 VAL HG11 1 1
20 28957 1 1 15 VAL HG12 H -6.619 16.128 -3.167 1.00 . A A . 24 VAL HG12 1 1
20 28958 1 1 15 VAL HG13 H -5.738 15.170 -1.978 1.00 . A A . 24 VAL HG13 1 1
20 28959 1 1 15 VAL HG21 H -8.565 16.370 -1.752 1.00 . A A . 24 VAL HG21 1 1
20 28960 1 1 15 VAL HG22 H -8.436 17.048 -0.129 1.00 . A A . 24 VAL HG22 1 1
20 28961 1 1 15 VAL HG23 H -7.849 15.417 -0.452 1.00 . A A . 24 VAL HG23 1 1
20 28962 1 1 15 VAL N N -4.354 17.506 -0.259 1.00 . A A . 24 VAL N 1 1
20 28963 1 1 15 VAL O O -4.929 14.730 0.132 1.00 . A A . 24 VAL O 1 1
20 28964 1 1 16 ASN C C -7.359 13.648 3.005 1.00 . A A . 25 ASN C 1 1
20 28965 1 1 16 ASN CA C -5.998 14.198 2.598 1.00 . A A . 25 ASN CA 1 1
20 28966 1 1 16 ASN CB C -5.061 14.333 3.820 1.00 . A A . 25 ASN CB 1 1
20 28967 1 1 16 ASN CG C -5.616 15.164 4.975 1.00 . A A . 25 ASN CG 1 1
20 28968 1 1 16 ASN H H -6.686 16.182 2.246 1.00 . A A . 25 ASN H 1 1
20 28969 1 1 16 ASN HA H -5.553 13.493 1.911 1.00 . A A . 25 ASN HA 1 1
20 28970 1 1 16 ASN HB2 H -4.847 13.347 4.199 1.00 . A A . 25 ASN HB2 1 1
20 28971 1 1 16 ASN HB3 H -4.135 14.786 3.494 1.00 . A A . 25 ASN HB3 1 1
20 28972 1 1 16 ASN HD21 H -6.436 16.478 3.738 1.00 . A A . 25 ASN HD21 1 1
20 28973 1 1 16 ASN HD22 H -6.675 16.777 5.417 1.00 . A A . 25 ASN HD22 1 1
20 28974 1 1 16 ASN N N -6.137 15.461 1.872 1.00 . A A . 25 ASN N 1 1
20 28975 1 1 16 ASN ND2 N -6.309 16.249 4.679 1.00 . A A . 25 ASN ND2 1 1
20 28976 1 1 16 ASN O O -7.559 13.186 4.131 1.00 . A A . 25 ASN O 1 1
20 28977 1 1 16 ASN OD1 O -5.380 14.844 6.139 1.00 . A A . 25 ASN OD1 1 1
20 28978 1 1 17 GLY C C -10.136 12.382 1.116 1.00 . A A . 26 GLY C 1 1
20 28979 1 1 17 GLY CA C -9.607 13.146 2.310 1.00 . A A . 26 GLY CA 1 1
20 28980 1 1 17 GLY H H -8.075 14.068 1.189 1.00 . A A . 26 GLY H 1 1
20 28981 1 1 17 GLY HA2 H -9.564 12.482 3.162 1.00 . A A . 26 GLY HA2 1 1
20 28982 1 1 17 GLY HA3 H -10.282 13.960 2.532 1.00 . A A . 26 GLY HA3 1 1
20 28983 1 1 17 GLY N N -8.289 13.682 2.066 1.00 . A A . 26 GLY N 1 1
20 28984 1 1 17 GLY O O -9.508 12.363 0.058 1.00 . A A . 26 GLY O 1 1
20 28985 1 1 18 GLY C C -13.358 11.394 0.030 1.00 . A A . 27 GLY C 1 1
20 28986 1 1 18 GLY CA C -11.903 11.013 0.204 1.00 . A A . 27 GLY CA 1 1
20 28987 1 1 18 GLY H H -11.738 11.811 2.151 1.00 . A A . 27 GLY H 1 1
20 28988 1 1 18 GLY HA2 H -11.371 11.219 -0.715 1.00 . A A . 27 GLY HA2 1 1
20 28989 1 1 18 GLY HA3 H -11.841 9.959 0.422 1.00 . A A . 27 GLY HA3 1 1
20 28990 1 1 18 GLY N N -11.289 11.759 1.283 1.00 . A A . 27 GLY N 1 1
20 28991 1 1 18 GLY O O -13.851 12.287 0.723 1.00 . A A . 27 GLY O 1 1
20 28992 1 1 19 THR C C -16.327 10.302 -0.105 1.00 . A A . 28 THR C 1 1
20 28993 1 1 19 THR CA C -15.453 11.026 -1.131 1.00 . A A . 28 THR CA 1 1
20 28994 1 1 19 THR CB C -15.873 10.616 -2.554 1.00 . A A . 28 THR CB 1 1
20 28995 1 1 19 THR CG2 C -17.190 11.273 -2.942 1.00 . A A . 28 THR CG2 1 1
20 28996 1 1 19 THR H H -13.609 10.028 -1.406 1.00 . A A . 28 THR H 1 1
20 28997 1 1 19 THR HA H -15.595 12.092 -1.025 1.00 . A A . 28 THR HA 1 1
20 28998 1 1 19 THR HB H -15.996 9.544 -2.589 1.00 . A A . 28 THR HB 1 1
20 28999 1 1 19 THR HG1 H -14.048 11.225 -3.027 1.00 . A A . 28 THR HG1 1 1
20 29000 1 1 19 THR HG21 H -17.957 10.997 -2.234 1.00 . A A . 28 THR HG21 1 1
20 29001 1 1 19 THR HG22 H -17.475 10.947 -3.930 1.00 . A A . 28 THR HG22 1 1
20 29002 1 1 19 THR HG23 H -17.069 12.347 -2.939 1.00 . A A . 28 THR HG23 1 1
20 29003 1 1 19 THR N N -14.048 10.732 -0.887 1.00 . A A . 28 THR N 1 1
20 29004 1 1 19 THR O O -16.226 9.087 0.048 1.00 . A A . 28 THR O 1 1
20 29005 1 1 19 THR OG1 O -14.863 11.009 -3.494 1.00 . A A . 28 THR OG1 1 1
20 29006 1 1 20 PRO C C -18.635 9.147 1.537 1.00 . A A . 29 PRO C 1 1
20 29007 1 1 20 PRO CA C -18.002 10.541 1.732 1.00 . A A . 29 PRO CA 1 1
20 29008 1 1 20 PRO CB C -19.085 11.606 1.882 1.00 . A A . 29 PRO CB 1 1
20 29009 1 1 20 PRO CD C -17.430 12.495 0.391 1.00 . A A . 29 PRO CD 1 1
20 29010 1 1 20 PRO CG C -18.420 12.869 1.464 1.00 . A A . 29 PRO CG 1 1
20 29011 1 1 20 PRO HA H -17.418 10.519 2.638 1.00 . A A . 29 PRO HA 1 1
20 29012 1 1 20 PRO HB2 H -19.923 11.367 1.246 1.00 . A A . 29 PRO HB2 1 1
20 29013 1 1 20 PRO HB3 H -19.407 11.653 2.912 1.00 . A A . 29 PRO HB3 1 1
20 29014 1 1 20 PRO HD2 H -17.855 12.667 -0.588 1.00 . A A . 29 PRO HD2 1 1
20 29015 1 1 20 PRO HD3 H -16.518 13.060 0.508 1.00 . A A . 29 PRO HD3 1 1
20 29016 1 1 20 PRO HG2 H -19.154 13.556 1.072 1.00 . A A . 29 PRO HG2 1 1
20 29017 1 1 20 PRO HG3 H -17.906 13.310 2.306 1.00 . A A . 29 PRO HG3 1 1
20 29018 1 1 20 PRO N N -17.188 11.053 0.611 1.00 . A A . 29 PRO N 1 1
20 29019 1 1 20 PRO O O -18.473 8.288 2.404 1.00 . A A . 29 PRO O 1 1
20 29020 1 1 21 PRO C C -19.251 6.447 -0.147 1.00 . A A . 30 PRO C 1 1
20 29021 1 1 21 PRO CA C -20.114 7.635 0.270 1.00 . A A . 30 PRO CA 1 1
20 29022 1 1 21 PRO CB C -21.137 7.963 -0.834 1.00 . A A . 30 PRO CB 1 1
20 29023 1 1 21 PRO CD C -19.478 9.700 -0.781 1.00 . A A . 30 PRO CD 1 1
20 29024 1 1 21 PRO CG C -20.858 9.371 -1.262 1.00 . A A . 30 PRO CG 1 1
20 29025 1 1 21 PRO HA H -20.639 7.387 1.181 1.00 . A A . 30 PRO HA 1 1
20 29026 1 1 21 PRO HB2 H -21.010 7.274 -1.654 1.00 . A A . 30 PRO HB2 1 1
20 29027 1 1 21 PRO HB3 H -22.136 7.869 -0.434 1.00 . A A . 30 PRO HB3 1 1
20 29028 1 1 21 PRO HD2 H -18.744 9.416 -1.520 1.00 . A A . 30 PRO HD2 1 1
20 29029 1 1 21 PRO HD3 H -19.396 10.749 -0.545 1.00 . A A . 30 PRO HD3 1 1
20 29030 1 1 21 PRO HG2 H -20.904 9.439 -2.338 1.00 . A A . 30 PRO HG2 1 1
20 29031 1 1 21 PRO HG3 H -21.576 10.039 -0.817 1.00 . A A . 30 PRO HG3 1 1
20 29032 1 1 21 PRO N N -19.353 8.874 0.420 1.00 . A A . 30 PRO N 1 1
20 29033 1 1 21 PRO O O -19.766 5.350 -0.378 1.00 . A A . 30 PRO O 1 1
20 29034 1 1 22 LYS C C -15.848 5.507 0.295 1.00 . A A . 31 LYS C 1 1
20 29035 1 1 22 LYS CA C -17.032 5.600 -0.656 1.00 . A A . 31 LYS CA 1 1
20 29036 1 1 22 LYS CB C -16.538 5.850 -2.078 1.00 . A A . 31 LYS CB 1 1
20 29037 1 1 22 LYS CD C -18.325 4.510 -3.239 1.00 . A A . 31 LYS CD 1 1
20 29038 1 1 22 LYS CE C -19.427 4.539 -4.281 1.00 . A A . 31 LYS CE 1 1
20 29039 1 1 22 LYS CG C -17.646 5.863 -3.119 1.00 . A A . 31 LYS CG 1 1
20 29040 1 1 22 LYS H H -17.583 7.543 -0.020 1.00 . A A . 31 LYS H 1 1
20 29041 1 1 22 LYS HA H -17.570 4.671 -0.633 1.00 . A A . 31 LYS HA 1 1
20 29042 1 1 22 LYS HB2 H -16.037 6.802 -2.105 1.00 . A A . 31 LYS HB2 1 1
20 29043 1 1 22 LYS HB3 H -15.835 5.075 -2.345 1.00 . A A . 31 LYS HB3 1 1
20 29044 1 1 22 LYS HD2 H -17.590 3.772 -3.525 1.00 . A A . 31 LYS HD2 1 1
20 29045 1 1 22 LYS HD3 H -18.752 4.244 -2.283 1.00 . A A . 31 LYS HD3 1 1
20 29046 1 1 22 LYS HE2 H -20.157 5.278 -3.992 1.00 . A A . 31 LYS HE2 1 1
20 29047 1 1 22 LYS HE3 H -18.998 4.810 -5.233 1.00 . A A . 31 LYS HE3 1 1
20 29048 1 1 22 LYS HG2 H -18.383 6.599 -2.833 1.00 . A A . 31 LYS HG2 1 1
20 29049 1 1 22 LYS HG3 H -17.222 6.130 -4.076 1.00 . A A . 31 LYS HG3 1 1
20 29050 1 1 22 LYS HZ1 H -20.522 2.943 -3.502 1.00 . A A . 31 LYS HZ1 1 1
20 29051 1 1 22 LYS HZ2 H -19.418 2.498 -4.701 1.00 . A A . 31 LYS HZ2 1 1
20 29052 1 1 22 LYS HZ3 H -20.855 3.276 -5.125 1.00 . A A . 31 LYS HZ3 1 1
20 29053 1 1 22 LYS N N -17.945 6.657 -0.241 1.00 . A A . 31 LYS N 1 1
20 29054 1 1 22 LYS NZ N -20.103 3.222 -4.411 1.00 . A A . 31 LYS NZ 1 1
20 29055 1 1 22 LYS O O -15.048 6.438 0.397 1.00 . A A . 31 LYS O 1 1
20 29056 1 1 23 SER C C -14.735 2.747 2.508 1.00 . A A . 32 SER C 1 1
20 29057 1 1 23 SER CA C -14.674 4.167 1.950 1.00 . A A . 32 SER CA 1 1
20 29058 1 1 23 SER CB C -14.781 5.199 3.078 1.00 . A A . 32 SER CB 1 1
20 29059 1 1 23 SER H H -16.411 3.672 0.859 1.00 . A A . 32 SER H 1 1
20 29060 1 1 23 SER HA H -13.733 4.302 1.437 1.00 . A A . 32 SER HA 1 1
20 29061 1 1 23 SER HB2 H -14.750 6.183 2.642 1.00 . A A . 32 SER HB2 1 1
20 29062 1 1 23 SER HB3 H -15.719 5.065 3.598 1.00 . A A . 32 SER HB3 1 1
20 29063 1 1 23 SER HG H -14.054 4.704 4.834 1.00 . A A . 32 SER HG 1 1
20 29064 1 1 23 SER N N -15.745 4.380 0.991 1.00 . A A . 32 SER N 1 1
20 29065 1 1 23 SER O O -15.582 1.948 2.105 1.00 . A A . 32 SER O 1 1
20 29066 1 1 23 SER OG O -13.717 5.084 4.010 1.00 . A A . 32 SER OG 1 1
20 29067 1 1 24 CYS C C -13.892 1.275 5.554 1.00 . A A . 33 CYS C 1 1
20 29068 1 1 24 CYS CA C -13.765 1.132 4.044 1.00 . A A . 33 CYS CA 1 1
20 29069 1 1 24 CYS CB C -12.443 0.449 3.696 1.00 . A A . 33 CYS CB 1 1
20 29070 1 1 24 CYS H H -13.174 3.126 3.689 1.00 . A A . 33 CYS H 1 1
20 29071 1 1 24 CYS HA H -14.585 0.538 3.671 1.00 . A A . 33 CYS HA 1 1
20 29072 1 1 24 CYS HB2 H -11.630 1.016 4.127 1.00 . A A . 33 CYS HB2 1 1
20 29073 1 1 24 CYS HB3 H -12.439 -0.546 4.112 1.00 . A A . 33 CYS HB3 1 1
20 29074 1 1 24 CYS N N -13.826 2.441 3.419 1.00 . A A . 33 CYS N 1 1
20 29075 1 1 24 CYS O O -13.367 2.220 6.141 1.00 . A A . 33 CYS O 1 1
20 29076 1 1 24 CYS SG S -12.128 0.305 1.909 1.00 . A A . 33 CYS SG 1 1
20 29077 1 1 25 SER C C -13.540 -0.013 8.376 1.00 . A A . 34 SER C 1 1
20 29078 1 1 25 SER CA C -14.808 0.369 7.617 1.00 . A A . 34 SER CA 1 1
20 29079 1 1 25 SER CB C -15.950 -0.575 7.984 1.00 . A A . 34 SER CB 1 1
20 29080 1 1 25 SER H H -14.964 -0.408 5.657 1.00 . A A . 34 SER H 1 1
20 29081 1 1 25 SER HA H -15.083 1.377 7.886 1.00 . A A . 34 SER HA 1 1
20 29082 1 1 25 SER HB2 H -15.650 -1.592 7.787 1.00 . A A . 34 SER HB2 1 1
20 29083 1 1 25 SER HB3 H -16.183 -0.464 9.033 1.00 . A A . 34 SER HB3 1 1
20 29084 1 1 25 SER HG H -17.568 -1.109 7.012 1.00 . A A . 34 SER HG 1 1
20 29085 1 1 25 SER N N -14.587 0.334 6.178 1.00 . A A . 34 SER N 1 1
20 29086 1 1 25 SER O O -13.488 0.068 9.603 1.00 . A A . 34 SER O 1 1
20 29087 1 1 25 SER OG O -17.113 -0.285 7.224 1.00 . A A . 34 SER OG 1 1
20 29088 1 1 26 SER C C -10.489 0.474 8.660 1.00 . A A . 35 SER C 1 1
20 29089 1 1 26 SER CA C -11.238 -0.784 8.222 1.00 . A A . 35 SER CA 1 1
20 29090 1 1 26 SER CB C -10.398 -1.578 7.215 1.00 . A A . 35 SER CB 1 1
20 29091 1 1 26 SER H H -12.647 -0.536 6.669 1.00 . A A . 35 SER H 1 1
20 29092 1 1 26 SER HA H -11.423 -1.399 9.089 1.00 . A A . 35 SER HA 1 1
20 29093 1 1 26 SER HB2 H -10.971 -2.422 6.859 1.00 . A A . 35 SER HB2 1 1
20 29094 1 1 26 SER HB3 H -10.144 -0.941 6.380 1.00 . A A . 35 SER HB3 1 1
20 29095 1 1 26 SER HG H -9.024 -1.567 8.613 1.00 . A A . 35 SER HG 1 1
20 29096 1 1 26 SER N N -12.522 -0.437 7.637 1.00 . A A . 35 SER N 1 1
20 29097 1 1 26 SER O O -9.653 0.426 9.566 1.00 . A A . 35 SER O 1 1
20 29098 1 1 26 SER OG O -9.200 -2.058 7.802 1.00 . A A . 35 SER OG 1 1
20 29099 1 1 27 GLY C C -10.006 3.772 7.182 1.00 . A A . 36 GLY C 1 1
20 29100 1 1 27 GLY CA C -10.141 2.840 8.368 1.00 . A A . 36 GLY CA 1 1
20 29101 1 1 27 GLY H H -11.466 1.583 7.308 1.00 . A A . 36 GLY H 1 1
20 29102 1 1 27 GLY HA2 H -10.714 3.334 9.136 1.00 . A A . 36 GLY HA2 1 1
20 29103 1 1 27 GLY HA3 H -9.156 2.622 8.752 1.00 . A A . 36 GLY HA3 1 1
20 29104 1 1 27 GLY N N -10.795 1.596 8.022 1.00 . A A . 36 GLY N 1 1
20 29105 1 1 27 GLY O O -10.549 3.486 6.111 1.00 . A A . 36 GLY O 1 1
20 29106 1 1 28 PRO C C -8.632 5.276 4.985 1.00 . A A . 37 PRO C 1 1
20 29107 1 1 28 PRO CA C -9.033 5.892 6.320 1.00 . A A . 37 PRO CA 1 1
20 29108 1 1 28 PRO CB C -7.846 6.690 6.868 1.00 . A A . 37 PRO CB 1 1
20 29109 1 1 28 PRO CD C -8.804 5.375 8.669 1.00 . A A . 37 PRO CD 1 1
20 29110 1 1 28 PRO CG C -7.694 6.327 8.311 1.00 . A A . 37 PRO CG 1 1
20 29111 1 1 28 PRO HA H -9.868 6.557 6.165 1.00 . A A . 37 PRO HA 1 1
20 29112 1 1 28 PRO HB2 H -6.959 6.430 6.309 1.00 . A A . 37 PRO HB2 1 1
20 29113 1 1 28 PRO HB3 H -8.044 7.743 6.749 1.00 . A A . 37 PRO HB3 1 1
20 29114 1 1 28 PRO HD2 H -8.419 4.546 9.243 1.00 . A A . 37 PRO HD2 1 1
20 29115 1 1 28 PRO HD3 H -9.572 5.892 9.222 1.00 . A A . 37 PRO HD3 1 1
20 29116 1 1 28 PRO HG2 H -6.739 5.849 8.465 1.00 . A A . 37 PRO HG2 1 1
20 29117 1 1 28 PRO HG3 H -7.764 7.222 8.917 1.00 . A A . 37 PRO HG3 1 1
20 29118 1 1 28 PRO N N -9.318 4.915 7.373 1.00 . A A . 37 PRO N 1 1
20 29119 1 1 28 PRO O O -8.020 4.207 4.923 1.00 . A A . 37 PRO O 1 1
20 29120 1 1 29 VAL C C -7.112 6.026 2.373 1.00 . A A . 38 VAL C 1 1
20 29121 1 1 29 VAL CA C -8.562 5.608 2.582 1.00 . A A . 38 VAL CA 1 1
20 29122 1 1 29 VAL CB C -9.477 6.281 1.531 1.00 . A A . 38 VAL CB 1 1
20 29123 1 1 29 VAL CG1 C -9.031 5.972 0.113 1.00 . A A . 38 VAL CG1 1 1
20 29124 1 1 29 VAL CG2 C -10.911 5.838 1.735 1.00 . A A . 38 VAL CG2 1 1
20 29125 1 1 29 VAL H H -9.487 6.806 4.049 1.00 . A A . 38 VAL H 1 1
20 29126 1 1 29 VAL HA H -8.645 4.536 2.485 1.00 . A A . 38 VAL HA 1 1
20 29127 1 1 29 VAL HB H -9.431 7.350 1.672 1.00 . A A . 38 VAL HB 1 1
20 29128 1 1 29 VAL HG11 H -9.079 4.905 -0.054 1.00 . A A . 38 VAL HG11 1 1
20 29129 1 1 29 VAL HG12 H -8.013 6.311 -0.021 1.00 . A A . 38 VAL HG12 1 1
20 29130 1 1 29 VAL HG13 H -9.678 6.478 -0.589 1.00 . A A . 38 VAL HG13 1 1
20 29131 1 1 29 VAL HG21 H -10.976 4.771 1.582 1.00 . A A . 38 VAL HG21 1 1
20 29132 1 1 29 VAL HG22 H -11.551 6.344 1.028 1.00 . A A . 38 VAL HG22 1 1
20 29133 1 1 29 VAL HG23 H -11.221 6.078 2.743 1.00 . A A . 38 VAL HG23 1 1
20 29134 1 1 29 VAL N N -8.967 5.985 3.922 1.00 . A A . 38 VAL N 1 1
20 29135 1 1 29 VAL O O -6.597 6.851 3.117 1.00 . A A . 38 VAL O 1 1
20 29136 1 1 30 TYR C C -4.847 6.280 -0.272 1.00 . A A . 39 TYR C 1 1
20 29137 1 1 30 TYR CA C -5.055 5.808 1.153 1.00 . A A . 39 TYR CA 1 1
20 29138 1 1 30 TYR CB C -4.130 4.630 1.448 1.00 . A A . 39 TYR CB 1 1
20 29139 1 1 30 TYR CD1 C -5.010 3.260 3.379 1.00 . A A . 39 TYR CD1 1 1
20 29140 1 1 30 TYR CD2 C -3.211 4.768 3.790 1.00 . A A . 39 TYR CD2 1 1
20 29141 1 1 30 TYR CE1 C -4.997 2.876 4.706 1.00 . A A . 39 TYR CE1 1 1
20 29142 1 1 30 TYR CE2 C -3.191 4.388 5.116 1.00 . A A . 39 TYR CE2 1 1
20 29143 1 1 30 TYR CG C -4.119 4.212 2.901 1.00 . A A . 39 TYR CG 1 1
20 29144 1 1 30 TYR CZ C -4.085 3.441 5.571 1.00 . A A . 39 TYR CZ 1 1
20 29145 1 1 30 TYR H H -6.890 4.793 0.820 1.00 . A A . 39 TYR H 1 1
20 29146 1 1 30 TYR HA H -4.808 6.621 1.819 1.00 . A A . 39 TYR HA 1 1
20 29147 1 1 30 TYR HB2 H -4.439 3.785 0.858 1.00 . A A . 39 TYR HB2 1 1
20 29148 1 1 30 TYR HB3 H -3.121 4.900 1.173 1.00 . A A . 39 TYR HB3 1 1
20 29149 1 1 30 TYR HD1 H -5.723 2.817 2.697 1.00 . A A . 39 TYR HD1 1 1
20 29150 1 1 30 TYR HD2 H -2.512 5.510 3.433 1.00 . A A . 39 TYR HD2 1 1
20 29151 1 1 30 TYR HE1 H -5.697 2.134 5.060 1.00 . A A . 39 TYR HE1 1 1
20 29152 1 1 30 TYR HE2 H -2.478 4.833 5.794 1.00 . A A . 39 TYR HE2 1 1
20 29153 1 1 30 TYR HH H -3.947 3.847 7.443 1.00 . A A . 39 TYR HH 1 1
20 29154 1 1 30 TYR N N -6.442 5.455 1.396 1.00 . A A . 39 TYR N 1 1
20 29155 1 1 30 TYR O O -5.431 5.752 -1.214 1.00 . A A . 39 TYR O 1 1
20 29156 1 1 30 TYR OH O -4.063 3.064 6.893 1.00 . A A . 39 TYR OH 1 1
20 29157 1 1 31 CYS C C -2.221 7.542 -2.034 1.00 . A A . 40 CYS C 1 1
20 29158 1 1 31 CYS CA C -3.681 7.817 -1.717 1.00 . A A . 40 CYS CA 1 1
20 29159 1 1 31 CYS CB C -3.960 9.315 -1.764 1.00 . A A . 40 CYS CB 1 1
20 29160 1 1 31 CYS H H -3.608 7.691 0.387 1.00 . A A . 40 CYS H 1 1
20 29161 1 1 31 CYS HA H -4.300 7.318 -2.448 1.00 . A A . 40 CYS HA 1 1
20 29162 1 1 31 CYS HB2 H -4.978 9.495 -1.457 1.00 . A A . 40 CYS HB2 1 1
20 29163 1 1 31 CYS HB3 H -3.290 9.823 -1.088 1.00 . A A . 40 CYS HB3 1 1
20 29164 1 1 31 CYS N N -4.012 7.287 -0.414 1.00 . A A . 40 CYS N 1 1
20 29165 1 1 31 CYS O O -1.326 8.106 -1.406 1.00 . A A . 40 CYS O 1 1
20 29166 1 1 31 CYS SG S -3.746 10.043 -3.414 1.00 . A A . 40 CYS SG 1 1
20 29167 1 1 32 CYS C C -0.263 6.897 -4.698 1.00 . A A . 41 CYS C 1 1
20 29168 1 1 32 CYS CA C -0.632 6.288 -3.361 1.00 . A A . 41 CYS CA 1 1
20 29169 1 1 32 CYS CB C -0.524 4.765 -3.431 1.00 . A A . 41 CYS CB 1 1
20 29170 1 1 32 CYS H H -2.741 6.283 -3.500 1.00 . A A . 41 CYS H 1 1
20 29171 1 1 32 CYS HA H 0.046 6.661 -2.609 1.00 . A A . 41 CYS HA 1 1
20 29172 1 1 32 CYS HB2 H -1.182 4.400 -4.203 1.00 . A A . 41 CYS HB2 1 1
20 29173 1 1 32 CYS HB3 H 0.494 4.495 -3.675 1.00 . A A . 41 CYS HB3 1 1
20 29174 1 1 32 CYS N N -1.982 6.670 -2.998 1.00 . A A . 41 CYS N 1 1
20 29175 1 1 32 CYS O O -1.035 6.847 -5.653 1.00 . A A . 41 CYS O 1 1
20 29176 1 1 32 CYS SG S -0.968 3.923 -1.879 1.00 . A A . 41 CYS SG 1 1
20 29177 1 1 33 ASN C C 1.477 7.033 -7.094 1.00 . A A . 42 ASN C 1 1
20 29178 1 1 33 ASN CA C 1.477 8.063 -5.968 1.00 . A A . 42 ASN CA 1 1
20 29179 1 1 33 ASN CB C 2.900 8.561 -5.699 1.00 . A A . 42 ASN CB 1 1
20 29180 1 1 33 ASN CG C 3.607 9.052 -6.948 1.00 . A A . 42 ASN CG 1 1
20 29181 1 1 33 ASN H H 1.457 7.543 -3.915 1.00 . A A . 42 ASN H 1 1
20 29182 1 1 33 ASN HA H 0.857 8.899 -6.253 1.00 . A A . 42 ASN HA 1 1
20 29183 1 1 33 ASN HB2 H 2.857 9.377 -4.992 1.00 . A A . 42 ASN HB2 1 1
20 29184 1 1 33 ASN HB3 H 3.474 7.753 -5.271 1.00 . A A . 42 ASN HB3 1 1
20 29185 1 1 33 ASN HD21 H 2.875 10.877 -6.672 1.00 . A A . 42 ASN HD21 1 1
20 29186 1 1 33 ASN HD22 H 3.875 10.669 -8.071 1.00 . A A . 42 ASN HD22 1 1
20 29187 1 1 33 ASN N N 0.927 7.484 -4.742 1.00 . A A . 42 ASN N 1 1
20 29188 1 1 33 ASN ND2 N 3.438 10.326 -7.259 1.00 . A A . 42 ASN ND2 1 1
20 29189 1 1 33 ASN O O 1.408 7.376 -8.274 1.00 . A A . 42 ASN O 1 1
20 29190 1 1 33 ASN OD1 O 4.307 8.295 -7.623 1.00 . A A . 42 ASN OD1 1 1
20 29191 1 1 34 LYS C C 1.442 3.376 -6.761 1.00 . A A . 43 LYS C 1 1
20 29192 1 1 34 LYS CA C 1.532 4.644 -7.596 1.00 . A A . 43 LYS CA 1 1
20 29193 1 1 34 LYS CB C 2.824 4.630 -8.418 1.00 . A A . 43 LYS CB 1 1
20 29194 1 1 34 LYS CD C 2.314 3.088 -10.364 1.00 . A A . 43 LYS CD 1 1
20 29195 1 1 34 LYS CE C 0.839 2.770 -10.213 1.00 . A A . 43 LYS CE 1 1
20 29196 1 1 34 LYS CG C 2.639 4.510 -9.928 1.00 . A A . 43 LYS CG 1 1
20 29197 1 1 34 LYS H H 1.582 5.597 -5.737 1.00 . A A . 43 LYS H 1 1
20 29198 1 1 34 LYS HA H 0.677 4.719 -8.248 1.00 . A A . 43 LYS HA 1 1
20 29199 1 1 34 LYS HB2 H 3.356 5.540 -8.217 1.00 . A A . 43 LYS HB2 1 1
20 29200 1 1 34 LYS HB3 H 3.429 3.797 -8.088 1.00 . A A . 43 LYS HB3 1 1
20 29201 1 1 34 LYS HD2 H 2.593 2.967 -11.399 1.00 . A A . 43 LYS HD2 1 1
20 29202 1 1 34 LYS HD3 H 2.881 2.401 -9.754 1.00 . A A . 43 LYS HD3 1 1
20 29203 1 1 34 LYS HE2 H 0.545 3.000 -9.201 1.00 . A A . 43 LYS HE2 1 1
20 29204 1 1 34 LYS HE3 H 0.278 3.383 -10.901 1.00 . A A . 43 LYS HE3 1 1
20 29205 1 1 34 LYS HG2 H 1.829 5.156 -10.231 1.00 . A A . 43 LYS HG2 1 1
20 29206 1 1 34 LYS HG3 H 3.550 4.825 -10.415 1.00 . A A . 43 LYS HG3 1 1
20 29207 1 1 34 LYS HZ1 H -0.466 1.150 -10.422 1.00 . A A . 43 LYS HZ1 1 1
20 29208 1 1 34 LYS HZ2 H 1.055 0.730 -9.808 1.00 . A A . 43 LYS HZ2 1 1
20 29209 1 1 34 LYS HZ3 H 0.871 1.089 -11.453 1.00 . A A . 43 LYS HZ3 1 1
20 29210 1 1 34 LYS N N 1.536 5.773 -6.691 1.00 . A A . 43 LYS N 1 1
20 29211 1 1 34 LYS NZ N 0.554 1.337 -10.495 1.00 . A A . 43 LYS NZ 1 1
20 29212 1 1 34 LYS O O 2.247 3.176 -5.859 1.00 . A A . 43 LYS O 1 1
20 29213 1 1 35 THR C C 1.366 0.289 -7.011 1.00 . A A . 44 THR C 1 1
20 29214 1 1 35 THR CA C 0.422 1.263 -6.332 1.00 . A A . 44 THR CA 1 1
20 29215 1 1 35 THR CB C -0.986 0.674 -6.292 1.00 . A A . 44 THR CB 1 1
20 29216 1 1 35 THR CG2 C -1.810 1.360 -5.216 1.00 . A A . 44 THR CG2 1 1
20 29217 1 1 35 THR H H -0.289 2.801 -7.595 1.00 . A A . 44 THR H 1 1
20 29218 1 1 35 THR HA H 0.754 1.413 -5.314 1.00 . A A . 44 THR HA 1 1
20 29219 1 1 35 THR HB H -0.911 -0.376 -6.051 1.00 . A A . 44 THR HB 1 1
20 29220 1 1 35 THR HG1 H -2.504 1.156 -7.471 1.00 . A A . 44 THR HG1 1 1
20 29221 1 1 35 THR HG21 H -1.311 1.248 -4.264 1.00 . A A . 44 THR HG21 1 1
20 29222 1 1 35 THR HG22 H -2.783 0.908 -5.168 1.00 . A A . 44 THR HG22 1 1
20 29223 1 1 35 THR HG23 H -1.909 2.415 -5.447 1.00 . A A . 44 THR HG23 1 1
20 29224 1 1 35 THR N N 0.448 2.547 -6.995 1.00 . A A . 44 THR N 1 1
20 29225 1 1 35 THR O O 1.678 0.426 -8.196 1.00 . A A . 44 THR O 1 1
20 29226 1 1 35 THR OG1 O -1.603 0.814 -7.577 1.00 . A A . 44 THR OG1 1 1
20 29227 1 1 36 GLU C C 2.115 -3.043 -6.628 1.00 . A A . 45 GLU C 1 1
20 29228 1 1 36 GLU CA C 2.738 -1.671 -6.765 1.00 . A A . 45 GLU CA 1 1
20 29229 1 1 36 GLU CB C 4.071 -1.609 -6.016 1.00 . A A . 45 GLU CB 1 1
20 29230 1 1 36 GLU CD C 5.419 -2.027 -8.107 1.00 . A A . 45 GLU CD 1 1
20 29231 1 1 36 GLU CG C 5.167 -2.430 -6.671 1.00 . A A . 45 GLU CG 1 1
20 29232 1 1 36 GLU H H 1.497 -0.759 -5.328 1.00 . A A . 45 GLU H 1 1
20 29233 1 1 36 GLU HA H 2.906 -1.465 -7.811 1.00 . A A . 45 GLU HA 1 1
20 29234 1 1 36 GLU HB2 H 4.401 -0.582 -5.965 1.00 . A A . 45 GLU HB2 1 1
20 29235 1 1 36 GLU HB3 H 3.927 -1.981 -5.015 1.00 . A A . 45 GLU HB3 1 1
20 29236 1 1 36 GLU HG2 H 6.079 -2.303 -6.111 1.00 . A A . 45 GLU HG2 1 1
20 29237 1 1 36 GLU HG3 H 4.877 -3.468 -6.654 1.00 . A A . 45 GLU HG3 1 1
20 29238 1 1 36 GLU N N 1.817 -0.685 -6.257 1.00 . A A . 45 GLU N 1 1
20 29239 1 1 36 GLU O O 1.488 -3.353 -5.612 1.00 . A A . 45 GLU O 1 1
20 29240 1 1 36 GLU OE1 O 4.683 -2.498 -8.999 1.00 . A A . 45 GLU OE1 1 1
20 29241 1 1 36 GLU OE2 O 6.347 -1.233 -8.353 1.00 . A A . 45 GLU OE2 1 1
20 29242 1 1 37 ASP C C 2.448 -6.105 -6.770 1.00 . A A . 46 ASP C 1 1
20 29243 1 1 37 ASP CA C 1.677 -5.174 -7.676 1.00 . A A . 46 ASP CA 1 1
20 29244 1 1 37 ASP CB C 1.649 -5.730 -9.103 1.00 . A A . 46 ASP CB 1 1
20 29245 1 1 37 ASP CG C 0.763 -4.914 -10.023 1.00 . A A . 46 ASP CG 1 1
20 29246 1 1 37 ASP H H 2.835 -3.562 -8.406 1.00 . A A . 46 ASP H 1 1
20 29247 1 1 37 ASP HA H 0.666 -5.092 -7.311 1.00 . A A . 46 ASP HA 1 1
20 29248 1 1 37 ASP HB2 H 2.651 -5.728 -9.503 1.00 . A A . 46 ASP HB2 1 1
20 29249 1 1 37 ASP HB3 H 1.276 -6.744 -9.080 1.00 . A A . 46 ASP HB3 1 1
20 29250 1 1 37 ASP N N 2.276 -3.853 -7.652 1.00 . A A . 46 ASP N 1 1
20 29251 1 1 37 ASP O O 3.570 -6.485 -7.082 1.00 . A A . 46 ASP O 1 1
20 29252 1 1 37 ASP OD1 O -0.454 -5.204 -10.094 1.00 . A A . 46 ASP OD1 1 1
20 29253 1 1 37 ASP OD2 O 1.278 -3.979 -10.676 1.00 . A A . 46 ASP OD2 1 1
20 29254 1 1 38 SER C C 3.026 -8.604 -5.299 1.00 . A A . 47 SER C 1 1
20 29255 1 1 38 SER CA C 2.441 -7.350 -4.647 1.00 . A A . 47 SER CA 1 1
20 29256 1 1 38 SER CB C 1.391 -7.752 -3.614 1.00 . A A . 47 SER CB 1 1
20 29257 1 1 38 SER H H 0.959 -6.050 -5.435 1.00 . A A . 47 SER H 1 1
20 29258 1 1 38 SER HA H 3.233 -6.814 -4.149 1.00 . A A . 47 SER HA 1 1
20 29259 1 1 38 SER HB2 H 0.683 -8.430 -4.065 1.00 . A A . 47 SER HB2 1 1
20 29260 1 1 38 SER HB3 H 1.879 -8.239 -2.781 1.00 . A A . 47 SER HB3 1 1
20 29261 1 1 38 SER HG H -0.230 -6.670 -3.411 1.00 . A A . 47 SER HG 1 1
20 29262 1 1 38 SER N N 1.836 -6.448 -5.635 1.00 . A A . 47 SER N 1 1
20 29263 1 1 38 SER O O 4.013 -9.163 -4.822 1.00 . A A . 47 SER O 1 1
20 29264 1 1 38 SER OG O 0.693 -6.618 -3.132 1.00 . A A . 47 SER OG 1 1
20 29265 1 1 39 LYS C C 4.195 -9.957 -7.782 1.00 . A A . 48 LYS C 1 1
20 29266 1 1 39 LYS CA C 2.849 -10.206 -7.123 1.00 . A A . 48 LYS CA 1 1
20 29267 1 1 39 LYS CB C 1.830 -10.586 -8.201 1.00 . A A . 48 LYS CB 1 1
20 29268 1 1 39 LYS CD C -0.289 -9.814 -7.103 1.00 . A A . 48 LYS CD 1 1
20 29269 1 1 39 LYS CE C -1.723 -10.189 -6.764 1.00 . A A . 48 LYS CE 1 1
20 29270 1 1 39 LYS CG C 0.481 -10.992 -7.664 1.00 . A A . 48 LYS CG 1 1
20 29271 1 1 39 LYS H H 1.635 -8.536 -6.723 1.00 . A A . 48 LYS H 1 1
20 29272 1 1 39 LYS HA H 2.934 -11.016 -6.418 1.00 . A A . 48 LYS HA 1 1
20 29273 1 1 39 LYS HB2 H 1.682 -9.748 -8.856 1.00 . A A . 48 LYS HB2 1 1
20 29274 1 1 39 LYS HB3 H 2.226 -11.412 -8.775 1.00 . A A . 48 LYS HB3 1 1
20 29275 1 1 39 LYS HD2 H 0.211 -9.481 -6.204 1.00 . A A . 48 LYS HD2 1 1
20 29276 1 1 39 LYS HD3 H -0.294 -9.017 -7.832 1.00 . A A . 48 LYS HD3 1 1
20 29277 1 1 39 LYS HE2 H -2.217 -10.521 -7.665 1.00 . A A . 48 LYS HE2 1 1
20 29278 1 1 39 LYS HE3 H -1.711 -10.993 -6.044 1.00 . A A . 48 LYS HE3 1 1
20 29279 1 1 39 LYS HG2 H -0.089 -11.435 -8.461 1.00 . A A . 48 LYS HG2 1 1
20 29280 1 1 39 LYS HG3 H 0.638 -11.706 -6.879 1.00 . A A . 48 LYS HG3 1 1
20 29281 1 1 39 LYS HZ1 H -2.133 -8.821 -5.238 1.00 . A A . 48 LYS HZ1 1 1
20 29282 1 1 39 LYS HZ2 H -3.492 -9.276 -6.136 1.00 . A A . 48 LYS HZ2 1 1
20 29283 1 1 39 LYS HZ3 H -2.366 -8.200 -6.795 1.00 . A A . 48 LYS HZ3 1 1
20 29284 1 1 39 LYS N N 2.411 -9.030 -6.394 1.00 . A A . 48 LYS N 1 1
20 29285 1 1 39 LYS NZ N -2.480 -9.042 -6.196 1.00 . A A . 48 LYS NZ 1 1
20 29286 1 1 39 LYS O O 5.077 -10.811 -7.782 1.00 . A A . 48 LYS O 1 1
20 29287 1 1 40 HIS C C 6.171 -7.145 -8.546 1.00 . A A . 49 HIS C 1 1
20 29288 1 1 40 HIS CA C 5.513 -8.399 -9.109 1.00 . A A . 49 HIS CA 1 1
20 29289 1 1 40 HIS CB C 5.133 -8.149 -10.567 1.00 . A A . 49 HIS CB 1 1
20 29290 1 1 40 HIS CD2 C 3.571 -10.070 -11.346 1.00 . A A . 49 HIS CD2 1 1
20 29291 1 1 40 HIS CE1 C 4.946 -11.059 -12.733 1.00 . A A . 49 HIS CE1 1 1
20 29292 1 1 40 HIS CG C 4.735 -9.378 -11.326 1.00 . A A . 49 HIS CG 1 1
20 29293 1 1 40 HIS H H 3.636 -8.093 -8.187 1.00 . A A . 49 HIS H 1 1
20 29294 1 1 40 HIS HA H 6.216 -9.216 -9.060 1.00 . A A . 49 HIS HA 1 1
20 29295 1 1 40 HIS HB2 H 4.304 -7.460 -10.599 1.00 . A A . 49 HIS HB2 1 1
20 29296 1 1 40 HIS HB3 H 5.976 -7.706 -11.068 1.00 . A A . 49 HIS HB3 1 1
20 29297 1 1 40 HIS HD1 H 6.500 -9.763 -12.416 1.00 . A A . 49 HIS HD1 1 1
20 29298 1 1 40 HIS HD2 H 2.683 -9.849 -10.771 1.00 . A A . 49 HIS HD2 1 1
20 29299 1 1 40 HIS HE1 H 5.356 -11.748 -13.455 1.00 . A A . 49 HIS HE1 1 1
20 29300 1 1 40 HIS HE2 H 3.026 -11.737 -12.506 1.00 . A A . 49 HIS HE2 1 1
20 29301 1 1 40 HIS N N 4.339 -8.764 -8.331 1.00 . A A . 49 HIS N 1 1
20 29302 1 1 40 HIS ND1 N 5.574 -10.025 -12.206 1.00 . A A . 49 HIS ND1 1 1
20 29303 1 1 40 HIS NE2 N 3.732 -11.110 -12.227 1.00 . A A . 49 HIS NE2 1 1
20 29304 1 1 40 HIS O O 6.406 -6.177 -9.269 1.00 . A A . 49 HIS O 1 1
20 29305 1 1 41 LEU C C 8.485 -5.778 -7.120 1.00 . A A . 50 LEU C 1 1
20 29306 1 1 41 LEU CA C 7.086 -6.039 -6.586 1.00 . A A . 50 LEU CA 1 1
20 29307 1 1 41 LEU CB C 7.171 -6.290 -5.084 1.00 . A A . 50 LEU CB 1 1
20 29308 1 1 41 LEU CD1 C 6.035 -6.600 -2.886 1.00 . A A . 50 LEU CD1 1 1
20 29309 1 1 41 LEU CD2 C 5.045 -5.086 -4.602 1.00 . A A . 50 LEU CD2 1 1
20 29310 1 1 41 LEU CG C 5.833 -6.359 -4.363 1.00 . A A . 50 LEU CG 1 1
20 29311 1 1 41 LEU H H 6.184 -7.940 -6.724 1.00 . A A . 50 LEU H 1 1
20 29312 1 1 41 LEU HA H 6.481 -5.163 -6.759 1.00 . A A . 50 LEU HA 1 1
20 29313 1 1 41 LEU HB2 H 7.690 -7.223 -4.927 1.00 . A A . 50 LEU HB2 1 1
20 29314 1 1 41 LEU HB3 H 7.751 -5.495 -4.641 1.00 . A A . 50 LEU HB3 1 1
20 29315 1 1 41 LEU HD11 H 5.079 -6.600 -2.386 1.00 . A A . 50 LEU HD11 1 1
20 29316 1 1 41 LEU HD12 H 6.659 -5.819 -2.475 1.00 . A A . 50 LEU HD12 1 1
20 29317 1 1 41 LEU HD13 H 6.515 -7.557 -2.744 1.00 . A A . 50 LEU HD13 1 1
20 29318 1 1 41 LEU HD21 H 4.190 -5.061 -3.945 1.00 . A A . 50 LEU HD21 1 1
20 29319 1 1 41 LEU HD22 H 4.711 -5.070 -5.629 1.00 . A A . 50 LEU HD22 1 1
20 29320 1 1 41 LEU HD23 H 5.673 -4.223 -4.411 1.00 . A A . 50 LEU HD23 1 1
20 29321 1 1 41 LEU HG H 5.258 -7.183 -4.756 1.00 . A A . 50 LEU HG 1 1
20 29322 1 1 41 LEU N N 6.443 -7.161 -7.253 1.00 . A A . 50 LEU N 1 1
20 29323 1 1 41 LEU O O 9.117 -6.646 -7.726 1.00 . A A . 50 LEU O 1 1
20 29324 1 1 42 ASP C C 11.207 -4.397 -6.034 1.00 . A A . 51 ASP C 1 1
20 29325 1 1 42 ASP CA C 10.301 -4.164 -7.223 1.00 . A A . 51 ASP CA 1 1
20 29326 1 1 42 ASP CB C 10.318 -2.680 -7.566 1.00 . A A . 51 ASP CB 1 1
20 29327 1 1 42 ASP CG C 11.658 -2.212 -8.091 1.00 . A A . 51 ASP CG 1 1
20 29328 1 1 42 ASP H H 8.364 -3.926 -6.433 1.00 . A A . 51 ASP H 1 1
20 29329 1 1 42 ASP HA H 10.640 -4.742 -8.067 1.00 . A A . 51 ASP HA 1 1
20 29330 1 1 42 ASP HB2 H 9.568 -2.484 -8.304 1.00 . A A . 51 ASP HB2 1 1
20 29331 1 1 42 ASP HB3 H 10.089 -2.114 -6.675 1.00 . A A . 51 ASP HB3 1 1
20 29332 1 1 42 ASP N N 8.951 -4.570 -6.877 1.00 . A A . 51 ASP N 1 1
20 29333 1 1 42 ASP O O 10.774 -4.242 -4.897 1.00 . A A . 51 ASP O 1 1
20 29334 1 1 42 ASP OD1 O 11.958 -2.484 -9.269 1.00 . A A . 51 ASP OD1 1 1
20 29335 1 1 42 ASP OD2 O 12.417 -1.577 -7.330 1.00 . A A . 51 ASP OD2 1 1
20 29336 1 1 43 LYS C C 13.591 -3.732 -4.363 1.00 . A A . 52 LYS C 1 1
20 29337 1 1 43 LYS CA C 13.424 -4.975 -5.225 1.00 . A A . 52 LYS CA 1 1
20 29338 1 1 43 LYS CB C 14.782 -5.382 -5.787 1.00 . A A . 52 LYS CB 1 1
20 29339 1 1 43 LYS CD C 14.582 -7.896 -5.636 1.00 . A A . 52 LYS CD 1 1
20 29340 1 1 43 LYS CE C 15.746 -8.038 -4.668 1.00 . A A . 52 LYS CE 1 1
20 29341 1 1 43 LYS CG C 14.765 -6.697 -6.553 1.00 . A A . 52 LYS CG 1 1
20 29342 1 1 43 LYS H H 12.749 -4.845 -7.228 1.00 . A A . 52 LYS H 1 1
20 29343 1 1 43 LYS HA H 13.046 -5.775 -4.608 1.00 . A A . 52 LYS HA 1 1
20 29344 1 1 43 LYS HB2 H 15.129 -4.607 -6.452 1.00 . A A . 52 LYS HB2 1 1
20 29345 1 1 43 LYS HB3 H 15.474 -5.477 -4.965 1.00 . A A . 52 LYS HB3 1 1
20 29346 1 1 43 LYS HD2 H 13.672 -7.769 -5.071 1.00 . A A . 52 LYS HD2 1 1
20 29347 1 1 43 LYS HD3 H 14.514 -8.790 -6.238 1.00 . A A . 52 LYS HD3 1 1
20 29348 1 1 43 LYS HE2 H 16.670 -7.917 -5.215 1.00 . A A . 52 LYS HE2 1 1
20 29349 1 1 43 LYS HE3 H 15.669 -7.264 -3.918 1.00 . A A . 52 LYS HE3 1 1
20 29350 1 1 43 LYS HG2 H 13.952 -6.676 -7.262 1.00 . A A . 52 LYS HG2 1 1
20 29351 1 1 43 LYS HG3 H 15.700 -6.801 -7.083 1.00 . A A . 52 LYS HG3 1 1
20 29352 1 1 43 LYS HZ1 H 15.918 -10.117 -4.698 1.00 . A A . 52 LYS HZ1 1 1
20 29353 1 1 43 LYS HZ2 H 14.846 -9.534 -3.529 1.00 . A A . 52 LYS HZ2 1 1
20 29354 1 1 43 LYS HZ3 H 16.509 -9.401 -3.284 1.00 . A A . 52 LYS HZ3 1 1
20 29355 1 1 43 LYS N N 12.463 -4.742 -6.294 1.00 . A A . 52 LYS N 1 1
20 29356 1 1 43 LYS NZ N 15.754 -9.363 -3.997 1.00 . A A . 52 LYS NZ 1 1
20 29357 1 1 43 LYS O O 13.970 -3.830 -3.203 1.00 . A A . 52 LYS O 1 1
20 29358 1 1 44 GLY C C 12.262 -1.264 -3.147 1.00 . A A . 53 GLY C 1 1
20 29359 1 1 44 GLY CA C 13.366 -1.337 -4.180 1.00 . A A . 53 GLY CA 1 1
20 29360 1 1 44 GLY H H 13.070 -2.541 -5.893 1.00 . A A . 53 GLY H 1 1
20 29361 1 1 44 GLY HA2 H 14.318 -1.278 -3.677 1.00 . A A . 53 GLY HA2 1 1
20 29362 1 1 44 GLY HA3 H 13.269 -0.500 -4.856 1.00 . A A . 53 GLY HA3 1 1
20 29363 1 1 44 GLY N N 13.313 -2.567 -4.938 1.00 . A A . 53 GLY N 1 1
20 29364 1 1 44 GLY O O 12.493 -0.852 -2.013 1.00 . A A . 53 GLY O 1 1
20 29365 1 1 45 THR C C 9.973 -2.910 -1.719 1.00 . A A . 54 THR C 1 1
20 29366 1 1 45 THR CA C 9.933 -1.689 -2.625 1.00 . A A . 54 THR CA 1 1
20 29367 1 1 45 THR CB C 8.593 -1.647 -3.388 1.00 . A A . 54 THR CB 1 1
20 29368 1 1 45 THR CG2 C 7.413 -1.710 -2.423 1.00 . A A . 54 THR CG2 1 1
20 29369 1 1 45 THR H H 10.953 -2.020 -4.446 1.00 . A A . 54 THR H 1 1
20 29370 1 1 45 THR HA H 10.007 -0.806 -2.012 1.00 . A A . 54 THR HA 1 1
20 29371 1 1 45 THR HB H 8.547 -2.500 -4.050 1.00 . A A . 54 THR HB 1 1
20 29372 1 1 45 THR HG1 H 8.230 -0.657 -5.067 1.00 . A A . 54 THR HG1 1 1
20 29373 1 1 45 THR HG21 H 7.483 -2.612 -1.825 1.00 . A A . 54 THR HG21 1 1
20 29374 1 1 45 THR HG22 H 6.488 -1.723 -2.985 1.00 . A A . 54 THR HG22 1 1
20 29375 1 1 45 THR HG23 H 7.433 -0.847 -1.773 1.00 . A A . 54 THR HG23 1 1
20 29376 1 1 45 THR N N 11.070 -1.689 -3.533 1.00 . A A . 54 THR N 1 1
20 29377 1 1 45 THR O O 9.734 -2.809 -0.514 1.00 . A A . 54 THR O 1 1
20 29378 1 1 45 THR OG1 O 8.519 -0.444 -4.170 1.00 . A A . 54 THR OG1 1 1
20 29379 1 1 46 THR C C 11.543 -5.048 -0.451 1.00 . A A . 55 THR C 1 1
20 29380 1 1 46 THR CA C 10.492 -5.276 -1.538 1.00 . A A . 55 THR CA 1 1
20 29381 1 1 46 THR CB C 10.929 -6.433 -2.455 1.00 . A A . 55 THR CB 1 1
20 29382 1 1 46 THR CG2 C 11.227 -7.684 -1.650 1.00 . A A . 55 THR CG2 1 1
20 29383 1 1 46 THR H H 10.383 -4.086 -3.292 1.00 . A A . 55 THR H 1 1
20 29384 1 1 46 THR HA H 9.553 -5.541 -1.072 1.00 . A A . 55 THR HA 1 1
20 29385 1 1 46 THR HB H 11.830 -6.136 -2.973 1.00 . A A . 55 THR HB 1 1
20 29386 1 1 46 THR HG1 H 9.557 -7.592 -3.280 1.00 . A A . 55 THR HG1 1 1
20 29387 1 1 46 THR HG21 H 10.347 -7.973 -1.096 1.00 . A A . 55 THR HG21 1 1
20 29388 1 1 46 THR HG22 H 12.036 -7.477 -0.963 1.00 . A A . 55 THR HG22 1 1
20 29389 1 1 46 THR HG23 H 11.513 -8.482 -2.318 1.00 . A A . 55 THR HG23 1 1
20 29390 1 1 46 THR N N 10.290 -4.056 -2.305 1.00 . A A . 55 THR N 1 1
20 29391 1 1 46 THR O O 11.478 -5.630 0.636 1.00 . A A . 55 THR O 1 1
20 29392 1 1 46 THR OG1 O 9.906 -6.704 -3.421 1.00 . A A . 55 THR OG1 1 1
20 29393 1 1 47 ALA C C 12.899 -3.210 1.471 1.00 . A A . 56 ALA C 1 1
20 29394 1 1 47 ALA CA C 13.523 -3.791 0.205 1.00 . A A . 56 ALA CA 1 1
20 29395 1 1 47 ALA CB C 14.469 -2.785 -0.422 1.00 . A A . 56 ALA CB 1 1
20 29396 1 1 47 ALA H H 12.540 -3.821 -1.669 1.00 . A A . 56 ALA H 1 1
20 29397 1 1 47 ALA HA H 14.088 -4.672 0.468 1.00 . A A . 56 ALA HA 1 1
20 29398 1 1 47 ALA HB1 H 14.942 -3.227 -1.285 1.00 . A A . 56 ALA HB1 1 1
20 29399 1 1 47 ALA HB2 H 15.221 -2.501 0.298 1.00 . A A . 56 ALA HB2 1 1
20 29400 1 1 47 ALA HB3 H 13.910 -1.910 -0.728 1.00 . A A . 56 ALA HB3 1 1
20 29401 1 1 47 ALA N N 12.504 -4.187 -0.756 1.00 . A A . 56 ALA N 1 1
20 29402 1 1 47 ALA O O 13.174 -3.685 2.570 1.00 . A A . 56 ALA O 1 1
20 29403 1 1 48 LEU C C 10.639 -2.529 3.279 1.00 . A A . 57 LEU C 1 1
20 29404 1 1 48 LEU CA C 11.421 -1.528 2.460 1.00 . A A . 57 LEU CA 1 1
20 29405 1 1 48 LEU CB C 10.461 -0.415 2.037 1.00 . A A . 57 LEU CB 1 1
20 29406 1 1 48 LEU CD1 C 12.558 0.758 1.257 1.00 . A A . 57 LEU CD1 1 1
20 29407 1 1 48 LEU CD2 C 10.537 0.644 -0.212 1.00 . A A . 57 LEU CD2 1 1
20 29408 1 1 48 LEU CG C 11.037 0.737 1.215 1.00 . A A . 57 LEU CG 1 1
20 29409 1 1 48 LEU H H 11.831 -1.888 0.403 1.00 . A A . 57 LEU H 1 1
20 29410 1 1 48 LEU HA H 12.204 -1.103 3.069 1.00 . A A . 57 LEU HA 1 1
20 29411 1 1 48 LEU HB2 H 9.669 -0.868 1.461 1.00 . A A . 57 LEU HB2 1 1
20 29412 1 1 48 LEU HB3 H 10.025 0.003 2.933 1.00 . A A . 57 LEU HB3 1 1
20 29413 1 1 48 LEU HD11 H 12.937 -0.096 0.713 1.00 . A A . 57 LEU HD11 1 1
20 29414 1 1 48 LEU HD12 H 12.893 0.708 2.283 1.00 . A A . 57 LEU HD12 1 1
20 29415 1 1 48 LEU HD13 H 12.919 1.666 0.799 1.00 . A A . 57 LEU HD13 1 1
20 29416 1 1 48 LEU HD21 H 9.488 0.376 -0.211 1.00 . A A . 57 LEU HD21 1 1
20 29417 1 1 48 LEU HD22 H 11.098 -0.119 -0.730 1.00 . A A . 57 LEU HD22 1 1
20 29418 1 1 48 LEU HD23 H 10.671 1.593 -0.708 1.00 . A A . 57 LEU HD23 1 1
20 29419 1 1 48 LEU HG H 10.686 1.666 1.631 1.00 . A A . 57 LEU HG 1 1
20 29420 1 1 48 LEU N N 12.047 -2.194 1.310 1.00 . A A . 57 LEU N 1 1
20 29421 1 1 48 LEU O O 10.701 -2.540 4.508 1.00 . A A . 57 LEU O 1 1
20 29422 1 1 49 LEU C C 9.982 -5.321 4.020 1.00 . A A . 58 LEU C 1 1
20 29423 1 1 49 LEU CA C 9.093 -4.395 3.213 1.00 . A A . 58 LEU CA 1 1
20 29424 1 1 49 LEU CB C 8.339 -5.189 2.157 1.00 . A A . 58 LEU CB 1 1
20 29425 1 1 49 LEU CD1 C 6.929 -5.224 0.100 1.00 . A A . 58 LEU CD1 1 1
20 29426 1 1 49 LEU CD2 C 6.487 -3.518 1.849 1.00 . A A . 58 LEU CD2 1 1
20 29427 1 1 49 LEU CG C 7.558 -4.338 1.151 1.00 . A A . 58 LEU CG 1 1
20 29428 1 1 49 LEU H H 9.873 -3.276 1.598 1.00 . A A . 58 LEU H 1 1
20 29429 1 1 49 LEU HA H 8.389 -3.921 3.877 1.00 . A A . 58 LEU HA 1 1
20 29430 1 1 49 LEU HB2 H 9.054 -5.793 1.616 1.00 . A A . 58 LEU HB2 1 1
20 29431 1 1 49 LEU HB3 H 7.642 -5.845 2.653 1.00 . A A . 58 LEU HB3 1 1
20 29432 1 1 49 LEU HD11 H 7.698 -5.805 -0.387 1.00 . A A . 58 LEU HD11 1 1
20 29433 1 1 49 LEU HD12 H 6.423 -4.610 -0.631 1.00 . A A . 58 LEU HD12 1 1
20 29434 1 1 49 LEU HD13 H 6.219 -5.888 0.571 1.00 . A A . 58 LEU HD13 1 1
20 29435 1 1 49 LEU HD21 H 5.976 -2.904 1.120 1.00 . A A . 58 LEU HD21 1 1
20 29436 1 1 49 LEU HD22 H 6.946 -2.884 2.593 1.00 . A A . 58 LEU HD22 1 1
20 29437 1 1 49 LEU HD23 H 5.777 -4.178 2.324 1.00 . A A . 58 LEU HD23 1 1
20 29438 1 1 49 LEU HG H 8.238 -3.654 0.656 1.00 . A A . 58 LEU HG 1 1
20 29439 1 1 49 LEU N N 9.891 -3.362 2.579 1.00 . A A . 58 LEU N 1 1
20 29440 1 1 49 LEU O O 9.656 -5.678 5.149 1.00 . A A . 58 LEU O 1 1
20 29441 1 1 50 GLY C C 12.621 -5.821 5.377 1.00 . A A . 59 GLY C 1 1
20 29442 1 1 50 GLY CA C 12.078 -6.509 4.135 1.00 . A A . 59 GLY CA 1 1
20 29443 1 1 50 GLY H H 11.275 -5.437 2.497 1.00 . A A . 59 GLY H 1 1
20 29444 1 1 50 GLY HA2 H 11.606 -7.435 4.424 1.00 . A A . 59 GLY HA2 1 1
20 29445 1 1 50 GLY HA3 H 12.898 -6.729 3.469 1.00 . A A . 59 GLY HA3 1 1
20 29446 1 1 50 GLY N N 11.108 -5.699 3.432 1.00 . A A . 59 GLY N 1 1
20 29447 1 1 50 GLY O O 12.872 -6.473 6.392 1.00 . A A . 59 GLY O 1 1
20 29448 1 1 51 LEU C C 12.272 -3.828 7.598 1.00 . A A . 60 LEU C 1 1
20 29449 1 1 51 LEU CA C 13.257 -3.713 6.447 1.00 . A A . 60 LEU CA 1 1
20 29450 1 1 51 LEU CB C 13.402 -2.229 6.077 1.00 . A A . 60 LEU CB 1 1
20 29451 1 1 51 LEU CD1 C 14.533 -0.444 4.731 1.00 . A A . 60 LEU CD1 1 1
20 29452 1 1 51 LEU CD2 C 15.488 -2.758 4.800 1.00 . A A . 60 LEU CD2 1 1
20 29453 1 1 51 LEU CG C 14.219 -1.929 4.818 1.00 . A A . 60 LEU CG 1 1
20 29454 1 1 51 LEU H H 12.597 -4.040 4.454 1.00 . A A . 60 LEU H 1 1
20 29455 1 1 51 LEU HA H 14.215 -4.102 6.757 1.00 . A A . 60 LEU HA 1 1
20 29456 1 1 51 LEU HB2 H 12.409 -1.821 5.938 1.00 . A A . 60 LEU HB2 1 1
20 29457 1 1 51 LEU HB3 H 13.866 -1.720 6.908 1.00 . A A . 60 LEU HB3 1 1
20 29458 1 1 51 LEU HD11 H 15.088 -0.246 3.827 1.00 . A A . 60 LEU HD11 1 1
20 29459 1 1 51 LEU HD12 H 15.124 -0.151 5.587 1.00 . A A . 60 LEU HD12 1 1
20 29460 1 1 51 LEU HD13 H 13.611 0.117 4.720 1.00 . A A . 60 LEU HD13 1 1
20 29461 1 1 51 LEU HD21 H 15.225 -3.806 4.831 1.00 . A A . 60 LEU HD21 1 1
20 29462 1 1 51 LEU HD22 H 16.089 -2.513 5.662 1.00 . A A . 60 LEU HD22 1 1
20 29463 1 1 51 LEU HD23 H 16.044 -2.551 3.899 1.00 . A A . 60 LEU HD23 1 1
20 29464 1 1 51 LEU HG H 13.634 -2.189 3.946 1.00 . A A . 60 LEU HG 1 1
20 29465 1 1 51 LEU N N 12.787 -4.500 5.304 1.00 . A A . 60 LEU N 1 1
20 29466 1 1 51 LEU O O 12.649 -3.936 8.765 1.00 . A A . 60 LEU O 1 1
20 29467 1 1 52 LEU C C 9.476 -5.279 8.492 1.00 . A A . 61 LEU C 1 1
20 29468 1 1 52 LEU CA C 9.917 -3.844 8.211 1.00 . A A . 61 LEU CA 1 1
20 29469 1 1 52 LEU CB C 8.750 -3.018 7.679 1.00 . A A . 61 LEU CB 1 1
20 29470 1 1 52 LEU CD1 C 8.287 -1.098 6.153 1.00 . A A . 61 LEU CD1 1 1
20 29471 1 1 52 LEU CD2 C 8.892 -0.657 8.520 1.00 . A A . 61 LEU CD2 1 1
20 29472 1 1 52 LEU CG C 9.110 -1.574 7.329 1.00 . A A . 61 LEU CG 1 1
20 29473 1 1 52 LEU H H 10.790 -3.759 6.281 1.00 . A A . 61 LEU H 1 1
20 29474 1 1 52 LEU HA H 10.274 -3.401 9.127 1.00 . A A . 61 LEU HA 1 1
20 29475 1 1 52 LEU HB2 H 8.366 -3.501 6.793 1.00 . A A . 61 LEU HB2 1 1
20 29476 1 1 52 LEU HB3 H 7.974 -3.002 8.429 1.00 . A A . 61 LEU HB3 1 1
20 29477 1 1 52 LEU HD11 H 8.536 -0.072 5.931 1.00 . A A . 61 LEU HD11 1 1
20 29478 1 1 52 LEU HD12 H 7.237 -1.173 6.394 1.00 . A A . 61 LEU HD12 1 1
20 29479 1 1 52 LEU HD13 H 8.504 -1.713 5.292 1.00 . A A . 61 LEU HD13 1 1
20 29480 1 1 52 LEU HD21 H 9.167 0.355 8.249 1.00 . A A . 61 LEU HD21 1 1
20 29481 1 1 52 LEU HD22 H 9.504 -0.987 9.346 1.00 . A A . 61 LEU HD22 1 1
20 29482 1 1 52 LEU HD23 H 7.852 -0.681 8.807 1.00 . A A . 61 LEU HD23 1 1
20 29483 1 1 52 LEU HG H 10.152 -1.523 7.050 1.00 . A A . 61 LEU HG 1 1
20 29484 1 1 52 LEU N N 11.003 -3.810 7.241 1.00 . A A . 61 LEU N 1 1
20 29485 1 1 52 LEU O O 8.526 -5.512 9.237 1.00 . A A . 61 LEU O 1 1
20 29486 1 1 53 ASN C C 8.600 -8.111 7.607 1.00 . A A . 62 ASN C 1 1
20 29487 1 1 53 ASN CA C 9.972 -7.657 8.106 1.00 . A A . 62 ASN CA 1 1
20 29488 1 1 53 ASN CB C 10.164 -7.980 9.595 1.00 . A A . 62 ASN CB 1 1
20 29489 1 1 53 ASN CG C 10.273 -9.471 9.884 1.00 . A A . 62 ASN CG 1 1
20 29490 1 1 53 ASN H H 10.815 -5.950 7.175 1.00 . A A . 62 ASN H 1 1
20 29491 1 1 53 ASN HA H 10.724 -8.184 7.546 1.00 . A A . 62 ASN HA 1 1
20 29492 1 1 53 ASN HB2 H 11.065 -7.502 9.946 1.00 . A A . 62 ASN HB2 1 1
20 29493 1 1 53 ASN HB3 H 9.324 -7.589 10.140 1.00 . A A . 62 ASN HB3 1 1
20 29494 1 1 53 ASN HD21 H 12.212 -9.437 9.464 1.00 . A A . 62 ASN HD21 1 1
20 29495 1 1 53 ASN HD22 H 11.566 -10.974 9.924 1.00 . A A . 62 ASN HD22 1 1
20 29496 1 1 53 ASN N N 10.166 -6.226 7.857 1.00 . A A . 62 ASN N 1 1
20 29497 1 1 53 ASN ND2 N 11.468 -10.014 9.743 1.00 . A A . 62 ASN ND2 1 1
20 29498 1 1 53 ASN O O 7.990 -9.040 8.138 1.00 . A A . 62 ASN O 1 1
20 29499 1 1 53 ASN OD1 O 9.290 -10.129 10.231 1.00 . A A . 62 ASN OD1 1 1
20 29500 1 1 54 ILE C C 7.043 -8.978 5.016 1.00 . A A . 63 ILE C 1 1
20 29501 1 1 54 ILE CA C 6.855 -7.807 5.962 1.00 . A A . 63 ILE CA 1 1
20 29502 1 1 54 ILE CB C 6.256 -6.611 5.203 1.00 . A A . 63 ILE CB 1 1
20 29503 1 1 54 ILE CD1 C 5.905 -4.129 5.484 1.00 . A A . 63 ILE CD1 1 1
20 29504 1 1 54 ILE CG1 C 6.044 -5.456 6.172 1.00 . A A . 63 ILE CG1 1 1
20 29505 1 1 54 ILE CG2 C 4.944 -6.992 4.527 1.00 . A A . 63 ILE CG2 1 1
20 29506 1 1 54 ILE H H 8.627 -6.688 6.206 1.00 . A A . 63 ILE H 1 1
20 29507 1 1 54 ILE HA H 6.170 -8.091 6.747 1.00 . A A . 63 ILE HA 1 1
20 29508 1 1 54 ILE HB H 6.953 -6.307 4.435 1.00 . A A . 63 ILE HB 1 1
20 29509 1 1 54 ILE HD11 H 5.128 -4.195 4.736 1.00 . A A . 63 ILE HD11 1 1
20 29510 1 1 54 ILE HD12 H 6.842 -3.879 5.011 1.00 . A A . 63 ILE HD12 1 1
20 29511 1 1 54 ILE HD13 H 5.651 -3.371 6.210 1.00 . A A . 63 ILE HD13 1 1
20 29512 1 1 54 ILE HG12 H 5.143 -5.631 6.741 1.00 . A A . 63 ILE HG12 1 1
20 29513 1 1 54 ILE HG13 H 6.886 -5.399 6.845 1.00 . A A . 63 ILE HG13 1 1
20 29514 1 1 54 ILE HG21 H 4.549 -6.137 3.997 1.00 . A A . 63 ILE HG21 1 1
20 29515 1 1 54 ILE HG22 H 4.234 -7.309 5.275 1.00 . A A . 63 ILE HG22 1 1
20 29516 1 1 54 ILE HG23 H 5.119 -7.800 3.831 1.00 . A A . 63 ILE HG23 1 1
20 29517 1 1 54 ILE N N 8.117 -7.448 6.572 1.00 . A A . 63 ILE N 1 1
20 29518 1 1 54 ILE O O 8.056 -9.075 4.320 1.00 . A A . 63 ILE O 1 1
20 29519 1 1 55 LYS C C 5.420 -10.748 2.832 1.00 . A A . 64 LYS C 1 1
20 29520 1 1 55 LYS CA C 6.124 -11.037 4.150 1.00 . A A . 64 LYS CA 1 1
20 29521 1 1 55 LYS CB C 5.511 -12.265 4.846 1.00 . A A . 64 LYS CB 1 1
20 29522 1 1 55 LYS CD C 4.557 -11.519 7.070 1.00 . A A . 64 LYS CD 1 1
20 29523 1 1 55 LYS CE C 5.107 -12.657 7.910 1.00 . A A . 64 LYS CE 1 1
20 29524 1 1 55 LYS CG C 4.248 -11.971 5.649 1.00 . A A . 64 LYS CG 1 1
20 29525 1 1 55 LYS H H 5.287 -9.720 5.573 1.00 . A A . 64 LYS H 1 1
20 29526 1 1 55 LYS HA H 7.163 -11.240 3.943 1.00 . A A . 64 LYS HA 1 1
20 29527 1 1 55 LYS HB2 H 5.263 -12.999 4.095 1.00 . A A . 64 LYS HB2 1 1
20 29528 1 1 55 LYS HB3 H 6.247 -12.686 5.513 1.00 . A A . 64 LYS HB3 1 1
20 29529 1 1 55 LYS HD2 H 5.288 -10.727 7.033 1.00 . A A . 64 LYS HD2 1 1
20 29530 1 1 55 LYS HD3 H 3.649 -11.152 7.524 1.00 . A A . 64 LYS HD3 1 1
20 29531 1 1 55 LYS HE2 H 5.956 -13.077 7.398 1.00 . A A . 64 LYS HE2 1 1
20 29532 1 1 55 LYS HE3 H 5.419 -12.266 8.867 1.00 . A A . 64 LYS HE3 1 1
20 29533 1 1 55 LYS HG2 H 3.698 -11.193 5.154 1.00 . A A . 64 LYS HG2 1 1
20 29534 1 1 55 LYS HG3 H 3.647 -12.867 5.692 1.00 . A A . 64 LYS HG3 1 1
20 29535 1 1 55 LYS HZ1 H 3.261 -13.337 8.603 1.00 . A A . 64 LYS HZ1 1 1
20 29536 1 1 55 LYS HZ2 H 4.498 -14.485 8.717 1.00 . A A . 64 LYS HZ2 1 1
20 29537 1 1 55 LYS HZ3 H 3.805 -14.135 7.216 1.00 . A A . 64 LYS HZ3 1 1
20 29538 1 1 55 LYS N N 6.073 -9.870 5.007 1.00 . A A . 64 LYS N 1 1
20 29539 1 1 55 LYS NZ N 4.098 -13.728 8.125 1.00 . A A . 64 LYS NZ 1 1
20 29540 1 1 55 LYS O O 4.225 -10.447 2.799 1.00 . A A . 64 LYS O 1 1
20 29541 1 1 56 ILE C C 4.728 -11.580 -0.096 1.00 . A A . 65 ILE C 1 1
20 29542 1 1 56 ILE CA C 5.689 -10.504 0.417 1.00 . A A . 65 ILE CA 1 1
20 29543 1 1 56 ILE CB C 6.865 -10.307 -0.585 1.00 . A A . 65 ILE CB 1 1
20 29544 1 1 56 ILE CD1 C 8.294 -8.856 0.985 1.00 . A A . 65 ILE CD1 1 1
20 29545 1 1 56 ILE CG1 C 7.594 -8.976 -0.352 1.00 . A A . 65 ILE CG1 1 1
20 29546 1 1 56 ILE CG2 C 6.372 -10.352 -2.021 1.00 . A A . 65 ILE CG2 1 1
20 29547 1 1 56 ILE H H 7.106 -11.136 1.849 1.00 . A A . 65 ILE H 1 1
20 29548 1 1 56 ILE HA H 5.153 -9.569 0.493 1.00 . A A . 65 ILE HA 1 1
20 29549 1 1 56 ILE HB H 7.561 -11.116 -0.446 1.00 . A A . 65 ILE HB 1 1
20 29550 1 1 56 ILE HD11 H 9.026 -9.644 1.081 1.00 . A A . 65 ILE HD11 1 1
20 29551 1 1 56 ILE HD12 H 7.568 -8.942 1.781 1.00 . A A . 65 ILE HD12 1 1
20 29552 1 1 56 ILE HD13 H 8.790 -7.896 1.052 1.00 . A A . 65 ILE HD13 1 1
20 29553 1 1 56 ILE HG12 H 8.341 -8.850 -1.121 1.00 . A A . 65 ILE HG12 1 1
20 29554 1 1 56 ILE HG13 H 6.875 -8.173 -0.428 1.00 . A A . 65 ILE HG13 1 1
20 29555 1 1 56 ILE HG21 H 7.216 -10.319 -2.692 1.00 . A A . 65 ILE HG21 1 1
20 29556 1 1 56 ILE HG22 H 5.737 -9.498 -2.202 1.00 . A A . 65 ILE HG22 1 1
20 29557 1 1 56 ILE HG23 H 5.815 -11.262 -2.181 1.00 . A A . 65 ILE HG23 1 1
20 29558 1 1 56 ILE N N 6.179 -10.838 1.749 1.00 . A A . 65 ILE N 1 1
20 29559 1 1 56 ILE O O 3.806 -11.295 -0.861 1.00 . A A . 65 ILE O 1 1
20 29560 1 1 57 GLY C C 2.693 -13.834 0.557 1.00 . A A . 66 GLY C 1 1
20 29561 1 1 57 GLY CA C 4.074 -13.906 -0.070 1.00 . A A . 66 GLY CA 1 1
20 29562 1 1 57 GLY H H 5.671 -12.985 0.972 1.00 . A A . 66 GLY H 1 1
20 29563 1 1 57 GLY HA2 H 3.971 -13.876 -1.144 1.00 . A A . 66 GLY HA2 1 1
20 29564 1 1 57 GLY HA3 H 4.535 -14.841 0.211 1.00 . A A . 66 GLY HA3 1 1
20 29565 1 1 57 GLY N N 4.932 -12.813 0.351 1.00 . A A . 66 GLY N 1 1
20 29566 1 1 57 GLY O O 1.750 -14.465 0.076 1.00 . A A . 66 GLY O 1 1
20 29567 1 1 58 ASP C C 0.520 -11.739 1.709 1.00 . A A . 67 ASP C 1 1
20 29568 1 1 58 ASP CA C 1.304 -12.890 2.323 1.00 . A A . 67 ASP CA 1 1
20 29569 1 1 58 ASP CB C 1.550 -12.631 3.812 1.00 . A A . 67 ASP CB 1 1
20 29570 1 1 58 ASP CG C 0.301 -12.214 4.568 1.00 . A A . 67 ASP CG 1 1
20 29571 1 1 58 ASP H H 3.368 -12.598 1.969 1.00 . A A . 67 ASP H 1 1
20 29572 1 1 58 ASP HA H 0.736 -13.801 2.213 1.00 . A A . 67 ASP HA 1 1
20 29573 1 1 58 ASP HB2 H 1.932 -13.532 4.266 1.00 . A A . 67 ASP HB2 1 1
20 29574 1 1 58 ASP HB3 H 2.285 -11.846 3.913 1.00 . A A . 67 ASP HB3 1 1
20 29575 1 1 58 ASP N N 2.576 -13.064 1.632 1.00 . A A . 67 ASP N 1 1
20 29576 1 1 58 ASP O O -0.699 -11.643 1.868 1.00 . A A . 67 ASP O 1 1
20 29577 1 1 58 ASP OD1 O -0.529 -13.090 4.889 1.00 . A A . 67 ASP OD1 1 1
20 29578 1 1 58 ASP OD2 O 0.162 -11.010 4.869 1.00 . A A . 67 ASP OD2 1 1
20 29579 1 1 59 LEU C C -0.464 -10.109 -0.597 1.00 . A A . 68 LEU C 1 1
20 29580 1 1 59 LEU CA C 0.636 -9.712 0.368 1.00 . A A . 68 LEU CA 1 1
20 29581 1 1 59 LEU CB C 1.706 -8.899 -0.349 1.00 . A A . 68 LEU CB 1 1
20 29582 1 1 59 LEU CD1 C 3.801 -7.541 -0.230 1.00 . A A . 68 LEU CD1 1 1
20 29583 1 1 59 LEU CD2 C 2.097 -7.385 1.584 1.00 . A A . 68 LEU CD2 1 1
20 29584 1 1 59 LEU CG C 2.761 -8.298 0.572 1.00 . A A . 68 LEU CG 1 1
20 29585 1 1 59 LEU H H 2.188 -11.052 0.862 1.00 . A A . 68 LEU H 1 1
20 29586 1 1 59 LEU HA H 0.205 -9.109 1.150 1.00 . A A . 68 LEU HA 1 1
20 29587 1 1 59 LEU HB2 H 2.201 -9.542 -1.066 1.00 . A A . 68 LEU HB2 1 1
20 29588 1 1 59 LEU HB3 H 1.223 -8.094 -0.881 1.00 . A A . 68 LEU HB3 1 1
20 29589 1 1 59 LEU HD11 H 4.288 -8.218 -0.915 1.00 . A A . 68 LEU HD11 1 1
20 29590 1 1 59 LEU HD12 H 4.535 -7.121 0.442 1.00 . A A . 68 LEU HD12 1 1
20 29591 1 1 59 LEU HD13 H 3.322 -6.749 -0.784 1.00 . A A . 68 LEU HD13 1 1
20 29592 1 1 59 LEU HD21 H 2.843 -7.001 2.266 1.00 . A A . 68 LEU HD21 1 1
20 29593 1 1 59 LEU HD22 H 1.353 -7.941 2.135 1.00 . A A . 68 LEU HD22 1 1
20 29594 1 1 59 LEU HD23 H 1.620 -6.566 1.066 1.00 . A A . 68 LEU HD23 1 1
20 29595 1 1 59 LEU HG H 3.259 -9.092 1.110 1.00 . A A . 68 LEU HG 1 1
20 29596 1 1 59 LEU N N 1.232 -10.884 0.989 1.00 . A A . 68 LEU N 1 1
20 29597 1 1 59 LEU O O -0.264 -10.924 -1.498 1.00 . A A . 68 LEU O 1 1
20 29598 1 1 60 LYS C C -3.006 -9.065 -2.387 1.00 . A A . 69 LYS C 1 1
20 29599 1 1 60 LYS CA C -2.821 -9.895 -1.119 1.00 . A A . 69 LYS CA 1 1
20 29600 1 1 60 LYS CB C -4.038 -9.742 -0.214 1.00 . A A . 69 LYS CB 1 1
20 29601 1 1 60 LYS CD C -4.021 -12.130 0.597 1.00 . A A . 69 LYS CD 1 1
20 29602 1 1 60 LYS CE C -4.111 -13.041 1.812 1.00 . A A . 69 LYS CE 1 1
20 29603 1 1 60 LYS CG C -4.036 -10.662 0.998 1.00 . A A . 69 LYS CG 1 1
20 29604 1 1 60 LYS H H -1.690 -8.812 0.290 1.00 . A A . 69 LYS H 1 1
20 29605 1 1 60 LYS HA H -2.726 -10.930 -1.395 1.00 . A A . 69 LYS HA 1 1
20 29606 1 1 60 LYS HB2 H -4.075 -8.726 0.136 1.00 . A A . 69 LYS HB2 1 1
20 29607 1 1 60 LYS HB3 H -4.917 -9.942 -0.790 1.00 . A A . 69 LYS HB3 1 1
20 29608 1 1 60 LYS HD2 H -4.864 -12.326 -0.050 1.00 . A A . 69 LYS HD2 1 1
20 29609 1 1 60 LYS HD3 H -3.103 -12.339 0.069 1.00 . A A . 69 LYS HD3 1 1
20 29610 1 1 60 LYS HE2 H -5.044 -12.852 2.319 1.00 . A A . 69 LYS HE2 1 1
20 29611 1 1 60 LYS HE3 H -4.085 -14.068 1.477 1.00 . A A . 69 LYS HE3 1 1
20 29612 1 1 60 LYS HG2 H -3.158 -10.455 1.591 1.00 . A A . 69 LYS HG2 1 1
20 29613 1 1 60 LYS HG3 H -4.922 -10.468 1.584 1.00 . A A . 69 LYS HG3 1 1
20 29614 1 1 60 LYS HZ1 H -3.034 -11.850 3.145 1.00 . A A . 69 LYS HZ1 1 1
20 29615 1 1 60 LYS HZ2 H -2.078 -12.941 2.279 1.00 . A A . 69 LYS HZ2 1 1
20 29616 1 1 60 LYS HZ3 H -3.045 -13.490 3.551 1.00 . A A . 69 LYS HZ3 1 1
20 29617 1 1 60 LYS N N -1.629 -9.521 -0.390 1.00 . A A . 69 LYS N 1 1
20 29618 1 1 60 LYS NZ N -2.990 -12.814 2.763 1.00 . A A . 69 LYS NZ 1 1
20 29619 1 1 60 LYS O O -2.745 -9.538 -3.493 1.00 . A A . 69 LYS O 1 1
20 29620 1 1 61 ASP C C -2.596 -6.185 -3.851 1.00 . A A . 70 ASP C 1 1
20 29621 1 1 61 ASP CA C -3.799 -6.991 -3.367 1.00 . A A . 70 ASP CA 1 1
20 29622 1 1 61 ASP CB C -4.969 -6.068 -3.015 1.00 . A A . 70 ASP CB 1 1
20 29623 1 1 61 ASP CG C -6.236 -6.835 -2.692 1.00 . A A . 70 ASP CG 1 1
20 29624 1 1 61 ASP H H -3.547 -7.467 -1.319 1.00 . A A . 70 ASP H 1 1
20 29625 1 1 61 ASP HA H -4.110 -7.651 -4.164 1.00 . A A . 70 ASP HA 1 1
20 29626 1 1 61 ASP HB2 H -4.702 -5.473 -2.154 1.00 . A A . 70 ASP HB2 1 1
20 29627 1 1 61 ASP HB3 H -5.169 -5.415 -3.852 1.00 . A A . 70 ASP HB3 1 1
20 29628 1 1 61 ASP N N -3.450 -7.828 -2.223 1.00 . A A . 70 ASP N 1 1
20 29629 1 1 61 ASP O O -1.639 -6.755 -4.379 1.00 . A A . 70 ASP O 1 1
20 29630 1 1 61 ASP OD1 O -6.942 -7.261 -3.634 1.00 . A A . 70 ASP OD1 1 1
20 29631 1 1 61 ASP OD2 O -6.536 -7.018 -1.493 1.00 . A A . 70 ASP OD2 1 1
20 29632 1 1 62 LEU C C -0.775 -3.525 -2.816 1.00 . A A . 71 LEU C 1 1
20 29633 1 1 62 LEU CA C -1.515 -4.012 -4.048 1.00 . A A . 71 LEU CA 1 1
20 29634 1 1 62 LEU CB C -1.962 -2.765 -4.820 1.00 . A A . 71 LEU CB 1 1
20 29635 1 1 62 LEU CD1 C -1.653 -4.052 -6.956 1.00 . A A . 71 LEU CD1 1 1
20 29636 1 1 62 LEU CD2 C -3.928 -3.212 -6.311 1.00 . A A . 71 LEU CD2 1 1
20 29637 1 1 62 LEU CG C -2.434 -2.955 -6.260 1.00 . A A . 71 LEU CG 1 1
20 29638 1 1 62 LEU H H -3.457 -4.459 -3.317 1.00 . A A . 71 LEU H 1 1
20 29639 1 1 62 LEU HA H -0.835 -4.583 -4.663 1.00 . A A . 71 LEU HA 1 1
20 29640 1 1 62 LEU HB2 H -2.770 -2.307 -4.268 1.00 . A A . 71 LEU HB2 1 1
20 29641 1 1 62 LEU HB3 H -1.132 -2.079 -4.828 1.00 . A A . 71 LEU HB3 1 1
20 29642 1 1 62 LEU HD11 H -2.009 -4.162 -7.969 1.00 . A A . 71 LEU HD11 1 1
20 29643 1 1 62 LEU HD12 H -1.785 -4.983 -6.424 1.00 . A A . 71 LEU HD12 1 1
20 29644 1 1 62 LEU HD13 H -0.606 -3.788 -6.969 1.00 . A A . 71 LEU HD13 1 1
20 29645 1 1 62 LEU HD21 H -4.148 -4.154 -5.832 1.00 . A A . 71 LEU HD21 1 1
20 29646 1 1 62 LEU HD22 H -4.253 -3.246 -7.341 1.00 . A A . 71 LEU HD22 1 1
20 29647 1 1 62 LEU HD23 H -4.444 -2.413 -5.793 1.00 . A A . 71 LEU HD23 1 1
20 29648 1 1 62 LEU HG H -2.241 -2.039 -6.798 1.00 . A A . 71 LEU HG 1 1
20 29649 1 1 62 LEU N N -2.642 -4.869 -3.683 1.00 . A A . 71 LEU N 1 1
20 29650 1 1 62 LEU O O -1.233 -3.701 -1.684 1.00 . A A . 71 LEU O 1 1
20 29651 1 1 63 VAL C C 1.241 -0.726 -2.600 1.00 . A A . 72 VAL C 1 1
20 29652 1 1 63 VAL CA C 1.077 -2.140 -2.055 1.00 . A A . 72 VAL CA 1 1
20 29653 1 1 63 VAL CB C 2.459 -2.771 -1.672 1.00 . A A . 72 VAL CB 1 1
20 29654 1 1 63 VAL CG1 C 2.587 -4.186 -2.206 1.00 . A A . 72 VAL CG1 1 1
20 29655 1 1 63 VAL CG2 C 3.646 -1.914 -2.115 1.00 . A A . 72 VAL CG2 1 1
20 29656 1 1 63 VAL H H 0.737 -2.947 -3.977 1.00 . A A . 72 VAL H 1 1
20 29657 1 1 63 VAL HA H 0.458 -2.099 -1.170 1.00 . A A . 72 VAL HA 1 1
20 29658 1 1 63 VAL HB H 2.492 -2.834 -0.592 1.00 . A A . 72 VAL HB 1 1
20 29659 1 1 63 VAL HG11 H 3.561 -4.581 -1.956 1.00 . A A . 72 VAL HG11 1 1
20 29660 1 1 63 VAL HG12 H 2.467 -4.177 -3.280 1.00 . A A . 72 VAL HG12 1 1
20 29661 1 1 63 VAL HG13 H 1.823 -4.808 -1.765 1.00 . A A . 72 VAL HG13 1 1
20 29662 1 1 63 VAL HG21 H 4.558 -2.482 -2.014 1.00 . A A . 72 VAL HG21 1 1
20 29663 1 1 63 VAL HG22 H 3.702 -1.023 -1.494 1.00 . A A . 72 VAL HG22 1 1
20 29664 1 1 63 VAL HG23 H 3.514 -1.625 -3.146 1.00 . A A . 72 VAL HG23 1 1
20 29665 1 1 63 VAL N N 0.364 -2.904 -3.064 1.00 . A A . 72 VAL N 1 1
20 29666 1 1 63 VAL O O 0.973 -0.495 -3.774 1.00 . A A . 72 VAL O 1 1
20 29667 1 1 64 GLY C C 3.077 2.189 -1.702 1.00 . A A . 73 GLY C 1 1
20 29668 1 1 64 GLY CA C 1.833 1.562 -2.270 1.00 . A A . 73 GLY CA 1 1
20 29669 1 1 64 GLY H H 1.798 0.013 -0.835 1.00 . A A . 73 GLY H 1 1
20 29670 1 1 64 GLY HA2 H 1.915 1.529 -3.346 1.00 . A A . 73 GLY HA2 1 1
20 29671 1 1 64 GLY HA3 H 0.980 2.165 -2.001 1.00 . A A . 73 GLY HA3 1 1
20 29672 1 1 64 GLY N N 1.634 0.221 -1.776 1.00 . A A . 73 GLY N 1 1
20 29673 1 1 64 GLY O O 3.429 1.930 -0.554 1.00 . A A . 73 GLY O 1 1
20 29674 1 1 65 LEU C C 4.538 5.178 -1.742 1.00 . A A . 74 LEU C 1 1
20 29675 1 1 65 LEU CA C 4.907 3.720 -2.000 1.00 . A A . 74 LEU CA 1 1
20 29676 1 1 65 LEU CB C 6.166 3.565 -2.906 1.00 . A A . 74 LEU CB 1 1
20 29677 1 1 65 LEU CD1 C 4.960 3.924 -5.122 1.00 . A A . 74 LEU CD1 1 1
20 29678 1 1 65 LEU CD2 C 6.433 5.737 -4.205 1.00 . A A . 74 LEU CD2 1 1
20 29679 1 1 65 LEU CG C 6.200 4.233 -4.304 1.00 . A A . 74 LEU CG 1 1
20 29680 1 1 65 LEU H H 3.480 3.100 -3.434 1.00 . A A . 74 LEU H 1 1
20 29681 1 1 65 LEU HA H 5.140 3.281 -1.038 1.00 . A A . 74 LEU HA 1 1
20 29682 1 1 65 LEU HB2 H 7.008 3.948 -2.352 1.00 . A A . 74 LEU HB2 1 1
20 29683 1 1 65 LEU HB3 H 6.326 2.504 -3.048 1.00 . A A . 74 LEU HB3 1 1
20 29684 1 1 65 LEU HD11 H 4.085 4.286 -4.602 1.00 . A A . 74 LEU HD11 1 1
20 29685 1 1 65 LEU HD12 H 4.878 2.853 -5.263 1.00 . A A . 74 LEU HD12 1 1
20 29686 1 1 65 LEU HD13 H 5.032 4.409 -6.085 1.00 . A A . 74 LEU HD13 1 1
20 29687 1 1 65 LEU HD21 H 6.431 6.168 -5.195 1.00 . A A . 74 LEU HD21 1 1
20 29688 1 1 65 LEU HD22 H 7.386 5.923 -3.733 1.00 . A A . 74 LEU HD22 1 1
20 29689 1 1 65 LEU HD23 H 5.646 6.184 -3.615 1.00 . A A . 74 LEU HD23 1 1
20 29690 1 1 65 LEU HG H 7.038 3.819 -4.846 1.00 . A A . 74 LEU HG 1 1
20 29691 1 1 65 LEU N N 3.758 2.992 -2.500 1.00 . A A . 74 LEU N 1 1
20 29692 1 1 65 LEU O O 3.938 5.844 -2.588 1.00 . A A . 74 LEU O 1 1
20 29693 1 1 66 ASN C C 3.150 7.392 -0.235 1.00 . A A . 75 ASN C 1 1
20 29694 1 1 66 ASN CA C 4.618 7.004 -0.097 1.00 . A A . 75 ASN CA 1 1
20 29695 1 1 66 ASN CB C 5.514 7.984 -0.870 1.00 . A A . 75 ASN CB 1 1
20 29696 1 1 66 ASN CG C 6.988 7.862 -0.508 1.00 . A A . 75 ASN CG 1 1
20 29697 1 1 66 ASN H H 5.210 4.984 0.121 1.00 . A A . 75 ASN H 1 1
20 29698 1 1 66 ASN HA H 4.879 7.057 0.950 1.00 . A A . 75 ASN HA 1 1
20 29699 1 1 66 ASN HB2 H 5.409 7.801 -1.928 1.00 . A A . 75 ASN HB2 1 1
20 29700 1 1 66 ASN HB3 H 5.196 8.991 -0.651 1.00 . A A . 75 ASN HB3 1 1
20 29701 1 1 66 ASN HD21 H 6.810 5.901 -0.254 1.00 . A A . 75 ASN HD21 1 1
20 29702 1 1 66 ASN HD22 H 8.383 6.550 0.037 1.00 . A A . 75 ASN HD22 1 1
20 29703 1 1 66 ASN N N 4.842 5.622 -0.527 1.00 . A A . 75 ASN N 1 1
20 29704 1 1 66 ASN ND2 N 7.440 6.651 -0.215 1.00 . A A . 75 ASN ND2 1 1
20 29705 1 1 66 ASN O O 2.803 8.386 -0.876 1.00 . A A . 75 ASN O 1 1
20 29706 1 1 66 ASN OD1 O 7.723 8.850 -0.509 1.00 . A A . 75 ASN OD1 1 1
20 29707 1 1 67 CYS C C 0.422 7.761 1.458 1.00 . A A . 76 CYS C 1 1
20 29708 1 1 67 CYS CA C 0.859 6.818 0.346 1.00 . A A . 76 CYS CA 1 1
20 29709 1 1 67 CYS CB C 0.121 5.488 0.486 1.00 . A A . 76 CYS CB 1 1
20 29710 1 1 67 CYS H H 2.639 5.833 0.897 1.00 . A A . 76 CYS H 1 1
20 29711 1 1 67 CYS HA H 0.615 7.258 -0.608 1.00 . A A . 76 CYS HA 1 1
20 29712 1 1 67 CYS HB2 H 0.283 5.096 1.480 1.00 . A A . 76 CYS HB2 1 1
20 29713 1 1 67 CYS HB3 H -0.936 5.653 0.337 1.00 . A A . 76 CYS HB3 1 1
20 29714 1 1 67 CYS N N 2.293 6.598 0.387 1.00 . A A . 76 CYS N 1 1
20 29715 1 1 67 CYS O O 0.947 7.715 2.568 1.00 . A A . 76 CYS O 1 1
20 29716 1 1 67 CYS SG S 0.656 4.218 -0.701 1.00 . A A . 76 CYS SG 1 1
20 29717 1 1 68 SER C C -2.377 9.004 2.691 1.00 . A A . 77 SER C 1 1
20 29718 1 1 68 SER CA C -1.075 9.553 2.110 1.00 . A A . 77 SER CA 1 1
20 29719 1 1 68 SER CB C -1.324 10.906 1.437 1.00 . A A . 77 SER CB 1 1
20 29720 1 1 68 SER H H -0.889 8.609 0.227 1.00 . A A . 77 SER H 1 1
20 29721 1 1 68 SER HA H -0.354 9.677 2.901 1.00 . A A . 77 SER HA 1 1
20 29722 1 1 68 SER HB2 H -0.442 11.201 0.891 1.00 . A A . 77 SER HB2 1 1
20 29723 1 1 68 SER HB3 H -2.153 10.814 0.751 1.00 . A A . 77 SER HB3 1 1
20 29724 1 1 68 SER HG H -1.092 11.787 3.180 1.00 . A A . 77 SER HG 1 1
20 29725 1 1 68 SER N N -0.532 8.613 1.144 1.00 . A A . 77 SER N 1 1
20 29726 1 1 68 SER O O -3.295 8.659 1.942 1.00 . A A . 77 SER O 1 1
20 29727 1 1 68 SER OG O -1.630 11.914 2.387 1.00 . A A . 77 SER OG 1 1
20 29728 1 1 69 PRO C C -4.769 9.510 4.657 1.00 . A A . 78 PRO C 1 1
20 29729 1 1 69 PRO CA C -3.684 8.438 4.702 1.00 . A A . 78 PRO CA 1 1
20 29730 1 1 69 PRO CB C -3.244 8.183 6.153 1.00 . A A . 78 PRO CB 1 1
20 29731 1 1 69 PRO CD C -1.365 9.088 4.981 1.00 . A A . 78 PRO CD 1 1
20 29732 1 1 69 PRO CG C -1.751 8.206 6.131 1.00 . A A . 78 PRO CG 1 1
20 29733 1 1 69 PRO HA H -4.070 7.526 4.274 1.00 . A A . 78 PRO HA 1 1
20 29734 1 1 69 PRO HB2 H -3.639 8.962 6.790 1.00 . A A . 78 PRO HB2 1 1
20 29735 1 1 69 PRO HB3 H -3.618 7.225 6.481 1.00 . A A . 78 PRO HB3 1 1
20 29736 1 1 69 PRO HD2 H -1.323 10.122 5.292 1.00 . A A . 78 PRO HD2 1 1
20 29737 1 1 69 PRO HD3 H -0.419 8.775 4.567 1.00 . A A . 78 PRO HD3 1 1
20 29738 1 1 69 PRO HG2 H -1.376 8.614 7.059 1.00 . A A . 78 PRO HG2 1 1
20 29739 1 1 69 PRO HG3 H -1.372 7.206 5.981 1.00 . A A . 78 PRO HG3 1 1
20 29740 1 1 69 PRO N N -2.458 8.866 4.027 1.00 . A A . 78 PRO N 1 1
20 29741 1 1 69 PRO O O -4.579 10.628 5.143 1.00 . A A . 78 PRO O 1 1
20 29742 1 1 70 LEU C C -8.005 9.844 5.075 1.00 . A A . 79 LEU C 1 1
20 29743 1 1 70 LEU CA C -7.021 10.073 3.935 1.00 . A A . 79 LEU CA 1 1
20 29744 1 1 70 LEU CB C -7.707 9.839 2.589 1.00 . A A . 79 LEU CB 1 1
20 29745 1 1 70 LEU CD1 C -7.510 9.415 0.126 1.00 . A A . 79 LEU CD1 1 1
20 29746 1 1 70 LEU CD2 C -5.913 10.973 1.241 1.00 . A A . 79 LEU CD2 1 1
20 29747 1 1 70 LEU CG C -6.748 9.714 1.400 1.00 . A A . 79 LEU CG 1 1
20 29748 1 1 70 LEU H H -5.986 8.250 3.695 1.00 . A A . 79 LEU H 1 1
20 29749 1 1 70 LEU HA H -6.647 11.086 3.980 1.00 . A A . 79 LEU HA 1 1
20 29750 1 1 70 LEU HB2 H -8.283 8.926 2.659 1.00 . A A . 79 LEU HB2 1 1
20 29751 1 1 70 LEU HB3 H -8.383 10.659 2.402 1.00 . A A . 79 LEU HB3 1 1
20 29752 1 1 70 LEU HD11 H -8.213 10.210 -0.072 1.00 . A A . 79 LEU HD11 1 1
20 29753 1 1 70 LEU HD12 H -8.039 8.481 0.236 1.00 . A A . 79 LEU HD12 1 1
20 29754 1 1 70 LEU HD13 H -6.812 9.338 -0.697 1.00 . A A . 79 LEU HD13 1 1
20 29755 1 1 70 LEU HD21 H -5.305 11.114 2.123 1.00 . A A . 79 LEU HD21 1 1
20 29756 1 1 70 LEU HD22 H -6.565 11.824 1.111 1.00 . A A . 79 LEU HD22 1 1
20 29757 1 1 70 LEU HD23 H -5.274 10.874 0.376 1.00 . A A . 79 LEU HD23 1 1
20 29758 1 1 70 LEU HG H -6.074 8.889 1.581 1.00 . A A . 79 LEU HG 1 1
20 29759 1 1 70 LEU N N -5.899 9.160 4.065 1.00 . A A . 79 LEU N 1 1
20 29760 1 1 70 LEU O O -8.937 9.045 4.960 1.00 . A A . 79 LEU O 1 1
20 29761 1 1 71 SER C C -9.765 11.294 7.435 1.00 . A A . 80 SER C 1 1
20 29762 1 1 71 SER CA C -8.574 10.343 7.376 1.00 . A A . 80 SER CA 1 1
20 29763 1 1 71 SER CB C -7.675 10.521 8.598 1.00 . A A . 80 SER CB 1 1
20 29764 1 1 71 SER H H -7.071 11.216 6.179 1.00 . A A . 80 SER H 1 1
20 29765 1 1 71 SER HA H -8.944 9.328 7.365 1.00 . A A . 80 SER HA 1 1
20 29766 1 1 71 SER HB2 H -8.286 10.626 9.481 1.00 . A A . 80 SER HB2 1 1
20 29767 1 1 71 SER HB3 H -7.037 9.656 8.703 1.00 . A A . 80 SER HB3 1 1
20 29768 1 1 71 SER HG H -7.133 12.339 9.108 1.00 . A A . 80 SER HG 1 1
20 29769 1 1 71 SER N N -7.786 10.543 6.174 1.00 . A A . 80 SER N 1 1
20 29770 1 1 71 SER O O -10.888 10.871 7.711 1.00 . A A . 80 SER O 1 1
20 29771 1 1 71 SER OG O -6.860 11.676 8.461 1.00 . A A . 80 SER OG 1 1
20 29772 1 1 72 VAL C C -11.446 13.577 5.986 1.00 . A A . 81 VAL C 1 1
20 29773 1 1 72 VAL CA C -10.575 13.574 7.240 1.00 . A A . 81 VAL CA 1 1
20 29774 1 1 72 VAL CB C -10.017 14.988 7.510 1.00 . A A . 81 VAL CB 1 1
20 29775 1 1 72 VAL CG1 C -9.484 15.083 8.930 1.00 . A A . 81 VAL CG1 1 1
20 29776 1 1 72 VAL CG2 C -8.926 15.357 6.514 1.00 . A A . 81 VAL CG2 1 1
20 29777 1 1 72 VAL H H -8.626 12.838 6.867 1.00 . A A . 81 VAL H 1 1
20 29778 1 1 72 VAL HA H -11.201 13.304 8.080 1.00 . A A . 81 VAL HA 1 1
20 29779 1 1 72 VAL HB H -10.827 15.694 7.405 1.00 . A A . 81 VAL HB 1 1
20 29780 1 1 72 VAL HG11 H -8.743 14.311 9.088 1.00 . A A . 81 VAL HG11 1 1
20 29781 1 1 72 VAL HG12 H -10.294 14.952 9.630 1.00 . A A . 81 VAL HG12 1 1
20 29782 1 1 72 VAL HG13 H -9.030 16.053 9.081 1.00 . A A . 81 VAL HG13 1 1
20 29783 1 1 72 VAL HG21 H -8.565 16.354 6.728 1.00 . A A . 81 VAL HG21 1 1
20 29784 1 1 72 VAL HG22 H -9.328 15.329 5.512 1.00 . A A . 81 VAL HG22 1 1
20 29785 1 1 72 VAL HG23 H -8.110 14.656 6.597 1.00 . A A . 81 VAL HG23 1 1
20 29786 1 1 72 VAL N N -9.524 12.569 7.152 1.00 . A A . 81 VAL N 1 1
20 29787 1 1 72 VAL O O -11.067 14.084 4.931 1.00 . A A . 81 VAL O 1 1
20 29788 1 1 73 ILE C C -14.504 14.069 5.003 1.00 . A A . 82 ILE C 1 1
20 29789 1 1 73 ILE CA C -13.549 12.886 5.007 1.00 . A A . 82 ILE CA 1 1
20 29790 1 1 73 ILE CB C -14.347 11.584 5.093 1.00 . A A . 82 ILE CB 1 1
20 29791 1 1 73 ILE CD1 C -12.452 10.273 3.977 1.00 . A A . 82 ILE CD1 1 1
20 29792 1 1 73 ILE CG1 C -13.388 10.394 5.164 1.00 . A A . 82 ILE CG1 1 1
20 29793 1 1 73 ILE CG2 C -15.297 11.454 3.910 1.00 . A A . 82 ILE CG2 1 1
20 29794 1 1 73 ILE H H -12.858 12.585 6.977 1.00 . A A . 82 ILE H 1 1
20 29795 1 1 73 ILE HA H -12.986 12.876 4.089 1.00 . A A . 82 ILE HA 1 1
20 29796 1 1 73 ILE HB H -14.937 11.613 5.994 1.00 . A A . 82 ILE HB 1 1
20 29797 1 1 73 ILE HD11 H -13.032 10.207 3.067 1.00 . A A . 82 ILE HD11 1 1
20 29798 1 1 73 ILE HD12 H -11.848 9.384 4.083 1.00 . A A . 82 ILE HD12 1 1
20 29799 1 1 73 ILE HD13 H -11.810 11.139 3.932 1.00 . A A . 82 ILE HD13 1 1
20 29800 1 1 73 ILE HG12 H -12.780 10.485 6.052 1.00 . A A . 82 ILE HG12 1 1
20 29801 1 1 73 ILE HG13 H -13.964 9.494 5.225 1.00 . A A . 82 ILE HG13 1 1
20 29802 1 1 73 ILE HG21 H -15.897 10.563 4.028 1.00 . A A . 82 ILE HG21 1 1
20 29803 1 1 73 ILE HG22 H -14.727 11.385 2.996 1.00 . A A . 82 ILE HG22 1 1
20 29804 1 1 73 ILE HG23 H -15.941 12.322 3.870 1.00 . A A . 82 ILE HG23 1 1
20 29805 1 1 73 ILE N N -12.615 12.982 6.112 1.00 . A A . 82 ILE N 1 1
20 29806 1 1 73 ILE O O -14.985 14.487 6.056 1.00 . A A . 82 ILE O 1 1
20 29807 1 1 74 GLY C C -14.933 17.059 3.909 1.00 . A A . 83 GLY C 1 1
20 29808 1 1 74 GLY CA C -15.662 15.747 3.717 1.00 . A A . 83 GLY CA 1 1
20 29809 1 1 74 GLY H H -14.346 14.249 3.017 1.00 . A A . 83 GLY H 1 1
20 29810 1 1 74 GLY HA2 H -16.123 15.740 2.741 1.00 . A A . 83 GLY HA2 1 1
20 29811 1 1 74 GLY HA3 H -16.430 15.657 4.470 1.00 . A A . 83 GLY HA3 1 1
20 29812 1 1 74 GLY N N -14.766 14.616 3.824 1.00 . A A . 83 GLY N 1 1
20 29813 1 1 74 GLY O O -15.159 18.022 3.174 1.00 . A A . 83 GLY O 1 1
20 29814 1 1 75 VAL C C -12.057 18.298 4.178 1.00 . A A . 84 VAL C 1 1
20 29815 1 1 75 VAL CA C -13.224 18.257 5.159 1.00 . A A . 84 VAL CA 1 1
20 29816 1 1 75 VAL CB C -12.680 18.245 6.604 1.00 . A A . 84 VAL CB 1 1
20 29817 1 1 75 VAL CG1 C -11.927 19.529 6.910 1.00 . A A . 84 VAL CG1 1 1
20 29818 1 1 75 VAL CG2 C -13.809 18.037 7.600 1.00 . A A . 84 VAL CG2 1 1
20 29819 1 1 75 VAL H H -13.951 16.299 5.467 1.00 . A A . 84 VAL H 1 1
20 29820 1 1 75 VAL HA H -13.832 19.140 5.025 1.00 . A A . 84 VAL HA 1 1
20 29821 1 1 75 VAL HB H -11.990 17.420 6.698 1.00 . A A . 84 VAL HB 1 1
20 29822 1 1 75 VAL HG11 H -11.119 19.651 6.203 1.00 . A A . 84 VAL HG11 1 1
20 29823 1 1 75 VAL HG12 H -11.524 19.480 7.911 1.00 . A A . 84 VAL HG12 1 1
20 29824 1 1 75 VAL HG13 H -12.601 20.367 6.833 1.00 . A A . 84 VAL HG13 1 1
20 29825 1 1 75 VAL HG21 H -13.408 18.035 8.604 1.00 . A A . 84 VAL HG21 1 1
20 29826 1 1 75 VAL HG22 H -14.292 17.092 7.403 1.00 . A A . 84 VAL HG22 1 1
20 29827 1 1 75 VAL HG23 H -14.527 18.835 7.501 1.00 . A A . 84 VAL HG23 1 1
20 29828 1 1 75 VAL N N -14.050 17.091 4.896 1.00 . A A . 84 VAL N 1 1
20 29829 1 1 75 VAL O O -10.939 17.900 4.507 1.00 . A A . 84 VAL O 1 1
20 29830 1 1 76 GLY C C -10.940 17.404 1.484 1.00 . A A . 85 GLY C 1 1
20 29831 1 1 76 GLY CA C -11.312 18.796 1.942 1.00 . A A . 85 GLY CA 1 1
20 29832 1 1 76 GLY H H -13.237 19.085 2.770 1.00 . A A . 85 GLY H 1 1
20 29833 1 1 76 GLY HA2 H -11.682 19.358 1.096 1.00 . A A . 85 GLY HA2 1 1
20 29834 1 1 76 GLY HA3 H -10.432 19.284 2.332 1.00 . A A . 85 GLY HA3 1 1
20 29835 1 1 76 GLY N N -12.330 18.765 2.968 1.00 . A A . 85 GLY N 1 1
20 29836 1 1 76 GLY O O -9.798 16.973 1.642 1.00 . A A . 85 GLY O 1 1
20 29837 1 1 77 GLY C C -12.002 15.133 -0.973 1.00 . A A . 86 GLY C 1 1
20 29838 1 1 77 GLY CA C -11.676 15.337 0.489 1.00 . A A . 86 GLY CA 1 1
20 29839 1 1 77 GLY H H -12.796 17.102 0.808 1.00 . A A . 86 GLY H 1 1
20 29840 1 1 77 GLY HA2 H -10.638 15.093 0.653 1.00 . A A . 86 GLY HA2 1 1
20 29841 1 1 77 GLY HA3 H -12.289 14.670 1.080 1.00 . A A . 86 GLY HA3 1 1
20 29842 1 1 77 GLY N N -11.912 16.695 0.927 1.00 . A A . 86 GLY N 1 1
20 29843 1 1 77 GLY O O -11.381 15.744 -1.840 1.00 . A A . 86 GLY O 1 1
20 29844 1 1 78 ASN C C -12.297 13.158 -3.315 1.00 . A A . 87 ASN C 1 1
20 29845 1 1 78 ASN CA C -13.403 13.918 -2.591 1.00 . A A . 87 ASN CA 1 1
20 29846 1 1 78 ASN CB C -13.842 15.137 -3.413 1.00 . A A . 87 ASN CB 1 1
20 29847 1 1 78 ASN CG C -15.113 15.770 -2.880 1.00 . A A . 87 ASN CG 1 1
20 29848 1 1 78 ASN H H -13.473 13.883 -0.475 1.00 . A A . 87 ASN H 1 1
20 29849 1 1 78 ASN HA H -14.250 13.253 -2.493 1.00 . A A . 87 ASN HA 1 1
20 29850 1 1 78 ASN HB2 H -13.058 15.879 -3.392 1.00 . A A . 87 ASN HB2 1 1
20 29851 1 1 78 ASN HB3 H -14.015 14.833 -4.435 1.00 . A A . 87 ASN HB3 1 1
20 29852 1 1 78 ASN HD21 H -14.590 17.536 -3.628 1.00 . A A . 87 ASN HD21 1 1
20 29853 1 1 78 ASN HD22 H -16.102 17.488 -2.793 1.00 . A A . 87 ASN HD22 1 1
20 29854 1 1 78 ASN N N -12.994 14.287 -1.232 1.00 . A A . 87 ASN N 1 1
20 29855 1 1 78 ASN ND2 N -15.285 17.061 -3.121 1.00 . A A . 87 ASN ND2 1 1
20 29856 1 1 78 ASN O O -12.258 11.927 -3.279 1.00 . A A . 87 ASN O 1 1
20 29857 1 1 78 ASN OD1 O -15.938 15.101 -2.259 1.00 . A A . 87 ASN OD1 1 1
20 29858 1 1 79 SER C C -8.986 13.454 -3.986 1.00 . A A . 88 SER C 1 1
20 29859 1 1 79 SER CA C -10.315 13.276 -4.708 1.00 . A A . 88 SER CA 1 1
20 29860 1 1 79 SER CB C -10.246 13.896 -6.105 1.00 . A A . 88 SER CB 1 1
20 29861 1 1 79 SER H H -11.437 14.864 -3.891 1.00 . A A . 88 SER H 1 1
20 29862 1 1 79 SER HA H -10.526 12.222 -4.799 1.00 . A A . 88 SER HA 1 1
20 29863 1 1 79 SER HB2 H -9.316 13.616 -6.576 1.00 . A A . 88 SER HB2 1 1
20 29864 1 1 79 SER HB3 H -11.073 13.534 -6.699 1.00 . A A . 88 SER HB3 1 1
20 29865 1 1 79 SER HG H -9.476 15.659 -5.713 1.00 . A A . 88 SER HG 1 1
20 29866 1 1 79 SER N N -11.393 13.887 -3.949 1.00 . A A . 88 SER N 1 1
20 29867 1 1 79 SER O O -8.876 14.254 -3.059 1.00 . A A . 88 SER O 1 1
20 29868 1 1 79 SER OG O -10.315 15.311 -6.040 1.00 . A A . 88 SER OG 1 1
20 29869 1 1 80 CYS C C -5.643 13.084 -4.913 1.00 . A A . 89 CYS C 1 1
20 29870 1 1 80 CYS CA C -6.666 12.801 -3.820 1.00 . A A . 89 CYS CA 1 1
20 29871 1 1 80 CYS CB C -6.344 11.506 -3.070 1.00 . A A . 89 CYS CB 1 1
20 29872 1 1 80 CYS H H -8.130 12.085 -5.158 1.00 . A A . 89 CYS H 1 1
20 29873 1 1 80 CYS HA H -6.665 13.624 -3.126 1.00 . A A . 89 CYS HA 1 1
20 29874 1 1 80 CYS HB2 H -5.636 11.710 -2.286 1.00 . A A . 89 CYS HB2 1 1
20 29875 1 1 80 CYS HB3 H -7.254 11.122 -2.631 1.00 . A A . 89 CYS HB3 1 1
20 29876 1 1 80 CYS N N -7.984 12.710 -4.415 1.00 . A A . 89 CYS N 1 1
20 29877 1 1 80 CYS O O -5.926 12.894 -6.098 1.00 . A A . 89 CYS O 1 1
20 29878 1 1 80 CYS SG S -5.644 10.192 -4.107 1.00 . A A . 89 CYS SG 1 1
20 29879 1 1 81 SER C C -2.823 12.913 -6.278 1.00 . A A . 90 SER C 1 1
20 29880 1 1 81 SER CA C -3.457 14.035 -5.455 1.00 . A A . 90 SER CA 1 1
20 29881 1 1 81 SER CB C -2.367 14.776 -4.682 1.00 . A A . 90 SER CB 1 1
20 29882 1 1 81 SER H H -4.251 13.543 -3.557 1.00 . A A . 90 SER H 1 1
20 29883 1 1 81 SER HA H -3.942 14.728 -6.125 1.00 . A A . 90 SER HA 1 1
20 29884 1 1 81 SER HB2 H -1.751 14.061 -4.159 1.00 . A A . 90 SER HB2 1 1
20 29885 1 1 81 SER HB3 H -1.757 15.337 -5.375 1.00 . A A . 90 SER HB3 1 1
20 29886 1 1 81 SER HG H -3.534 16.275 -4.185 1.00 . A A . 90 SER HG 1 1
20 29887 1 1 81 SER N N -4.461 13.539 -4.517 1.00 . A A . 90 SER N 1 1
20 29888 1 1 81 SER O O -1.938 13.162 -7.098 1.00 . A A . 90 SER O 1 1
20 29889 1 1 81 SER OG O -2.927 15.676 -3.735 1.00 . A A . 90 SER OG 1 1
20 29890 1 1 82 ALA C C -3.719 9.412 -6.872 1.00 . A A . 91 ALA C 1 1
20 29891 1 1 82 ALA CA C -2.690 10.528 -6.719 1.00 . A A . 91 ALA CA 1 1
20 29892 1 1 82 ALA CB C -1.485 10.045 -5.934 1.00 . A A . 91 ALA CB 1 1
20 29893 1 1 82 ALA H H -4.017 11.556 -5.431 1.00 . A A . 91 ALA H 1 1
20 29894 1 1 82 ALA HA H -2.354 10.835 -7.700 1.00 . A A . 91 ALA HA 1 1
20 29895 1 1 82 ALA HB1 H -1.062 9.180 -6.420 1.00 . A A . 91 ALA HB1 1 1
20 29896 1 1 82 ALA HB2 H -1.793 9.781 -4.934 1.00 . A A . 91 ALA HB2 1 1
20 29897 1 1 82 ALA HB3 H -0.747 10.832 -5.888 1.00 . A A . 91 ALA HB3 1 1
20 29898 1 1 82 ALA N N -3.271 11.688 -6.059 1.00 . A A . 91 ALA N 1 1
20 29899 1 1 82 ALA O O -4.927 9.669 -6.885 1.00 . A A . 91 ALA O 1 1
20 29900 1 1 83 GLN C C -4.687 6.670 -5.761 1.00 . A A . 92 GLN C 1 1
20 29901 1 1 83 GLN CA C -4.120 7.033 -7.134 1.00 . A A . 92 GLN CA 1 1
20 29902 1 1 83 GLN CB C -3.354 5.866 -7.778 1.00 . A A . 92 GLN CB 1 1
20 29903 1 1 83 GLN CD C -3.236 3.350 -7.945 1.00 . A A . 92 GLN CD 1 1
20 29904 1 1 83 GLN CG C -3.477 4.545 -7.045 1.00 . A A . 92 GLN CG 1 1
20 29905 1 1 83 GLN H H -2.273 8.029 -6.992 1.00 . A A . 92 GLN H 1 1
20 29906 1 1 83 GLN HA H -4.939 7.316 -7.779 1.00 . A A . 92 GLN HA 1 1
20 29907 1 1 83 GLN HB2 H -3.718 5.727 -8.784 1.00 . A A . 92 GLN HB2 1 1
20 29908 1 1 83 GLN HB3 H -2.302 6.128 -7.819 1.00 . A A . 92 GLN HB3 1 1
20 29909 1 1 83 GLN HE21 H -1.987 4.403 -9.079 1.00 . A A . 92 GLN HE21 1 1
20 29910 1 1 83 GLN HE22 H -2.255 2.762 -9.565 1.00 . A A . 92 GLN HE22 1 1
20 29911 1 1 83 GLN HG2 H -2.745 4.531 -6.252 1.00 . A A . 92 GLN HG2 1 1
20 29912 1 1 83 GLN HG3 H -4.460 4.465 -6.624 1.00 . A A . 92 GLN HG3 1 1
20 29913 1 1 83 GLN N N -3.243 8.179 -7.011 1.00 . A A . 92 GLN N 1 1
20 29914 1 1 83 GLN NE2 N -2.405 3.521 -8.961 1.00 . A A . 92 GLN NE2 1 1
20 29915 1 1 83 GLN O O -3.954 6.567 -4.778 1.00 . A A . 92 GLN O 1 1
20 29916 1 1 83 GLN OE1 O -3.792 2.277 -7.726 1.00 . A A . 92 GLN OE1 1 1
20 29917 1 1 84 THR C C -7.075 4.839 -4.244 1.00 . A A . 93 THR C 1 1
20 29918 1 1 84 THR CA C -6.660 6.297 -4.420 1.00 . A A . 93 THR CA 1 1
20 29919 1 1 84 THR CB C -7.889 7.214 -4.316 1.00 . A A . 93 THR CB 1 1
20 29920 1 1 84 THR CG2 C -7.972 7.842 -2.933 1.00 . A A . 93 THR CG2 1 1
20 29921 1 1 84 THR H H -6.524 6.485 -6.512 1.00 . A A . 93 THR H 1 1
20 29922 1 1 84 THR HA H -5.969 6.564 -3.634 1.00 . A A . 93 THR HA 1 1
20 29923 1 1 84 THR HB H -8.781 6.633 -4.495 1.00 . A A . 93 THR HB 1 1
20 29924 1 1 84 THR HG1 H -6.848 8.412 -5.485 1.00 . A A . 93 THR HG1 1 1
20 29925 1 1 84 THR HG21 H -7.125 8.504 -2.785 1.00 . A A . 93 THR HG21 1 1
20 29926 1 1 84 THR HG22 H -7.960 7.066 -2.181 1.00 . A A . 93 THR HG22 1 1
20 29927 1 1 84 THR HG23 H -8.888 8.409 -2.849 1.00 . A A . 93 THR HG23 1 1
20 29928 1 1 84 THR N N -5.994 6.496 -5.690 1.00 . A A . 93 THR N 1 1
20 29929 1 1 84 THR O O -7.789 4.270 -5.075 1.00 . A A . 93 THR O 1 1
20 29930 1 1 84 THR OG1 O -7.782 8.252 -5.300 1.00 . A A . 93 THR OG1 1 1
20 29931 1 1 85 VAL C C -7.286 2.619 -1.431 1.00 . A A . 94 VAL C 1 1
20 29932 1 1 85 VAL CA C -6.875 2.835 -2.883 1.00 . A A . 94 VAL CA 1 1
20 29933 1 1 85 VAL CB C -5.643 1.950 -3.177 1.00 . A A . 94 VAL CB 1 1
20 29934 1 1 85 VAL CG1 C -5.440 1.773 -4.671 1.00 . A A . 94 VAL CG1 1 1
20 29935 1 1 85 VAL CG2 C -4.395 2.537 -2.538 1.00 . A A . 94 VAL CG2 1 1
20 29936 1 1 85 VAL H H -6.074 4.760 -2.525 1.00 . A A . 94 VAL H 1 1
20 29937 1 1 85 VAL HA H -7.682 2.513 -3.524 1.00 . A A . 94 VAL HA 1 1
20 29938 1 1 85 VAL HB H -5.816 0.975 -2.744 1.00 . A A . 94 VAL HB 1 1
20 29939 1 1 85 VAL HG11 H -5.354 2.741 -5.143 1.00 . A A . 94 VAL HG11 1 1
20 29940 1 1 85 VAL HG12 H -6.278 1.240 -5.089 1.00 . A A . 94 VAL HG12 1 1
20 29941 1 1 85 VAL HG13 H -4.540 1.209 -4.843 1.00 . A A . 94 VAL HG13 1 1
20 29942 1 1 85 VAL HG21 H -3.548 1.900 -2.751 1.00 . A A . 94 VAL HG21 1 1
20 29943 1 1 85 VAL HG22 H -4.537 2.603 -1.469 1.00 . A A . 94 VAL HG22 1 1
20 29944 1 1 85 VAL HG23 H -4.215 3.523 -2.939 1.00 . A A . 94 VAL HG23 1 1
20 29945 1 1 85 VAL N N -6.610 4.239 -3.163 1.00 . A A . 94 VAL N 1 1
20 29946 1 1 85 VAL O O -7.136 3.499 -0.585 1.00 . A A . 94 VAL O 1 1
20 29947 1 1 86 CYS C C -7.236 -0.050 0.652 1.00 . A A . 95 CYS C 1 1
20 29948 1 1 86 CYS CA C -8.184 1.039 0.179 1.00 . A A . 95 CYS CA 1 1
20 29949 1 1 86 CYS CB C -9.627 0.534 0.201 1.00 . A A . 95 CYS CB 1 1
20 29950 1 1 86 CYS H H -7.939 0.803 -1.901 1.00 . A A . 95 CYS H 1 1
20 29951 1 1 86 CYS HA H -8.093 1.898 0.826 1.00 . A A . 95 CYS HA 1 1
20 29952 1 1 86 CYS HB2 H -10.290 1.348 -0.051 1.00 . A A . 95 CYS HB2 1 1
20 29953 1 1 86 CYS HB3 H -9.737 -0.254 -0.532 1.00 . A A . 95 CYS HB3 1 1
20 29954 1 1 86 CYS N N -7.809 1.440 -1.163 1.00 . A A . 95 CYS N 1 1
20 29955 1 1 86 CYS O O -7.189 -1.129 0.066 1.00 . A A . 95 CYS O 1 1
20 29956 1 1 86 CYS SG S -10.152 -0.131 1.813 1.00 . A A . 95 CYS SG 1 1
20 29957 1 1 87 CYS C C -5.676 -1.144 3.542 1.00 . A A . 96 CYS C 1 1
20 29958 1 1 87 CYS CA C -5.417 -0.652 2.129 1.00 . A A . 96 CYS CA 1 1
20 29959 1 1 87 CYS CB C -4.089 0.088 2.034 1.00 . A A . 96 CYS CB 1 1
20 29960 1 1 87 CYS H H -6.644 1.065 2.193 1.00 . A A . 96 CYS H 1 1
20 29961 1 1 87 CYS HA H -5.395 -1.503 1.468 1.00 . A A . 96 CYS HA 1 1
20 29962 1 1 87 CYS HB2 H -4.029 0.817 2.829 1.00 . A A . 96 CYS HB2 1 1
20 29963 1 1 87 CYS HB3 H -3.279 -0.619 2.130 1.00 . A A . 96 CYS HB3 1 1
20 29964 1 1 87 CYS N N -6.481 0.238 1.693 1.00 . A A . 96 CYS N 1 1
20 29965 1 1 87 CYS O O -6.302 -0.454 4.345 1.00 . A A . 96 CYS O 1 1
20 29966 1 1 87 CYS SG S -3.880 0.966 0.448 1.00 . A A . 96 CYS SG 1 1
20 29967 1 1 88 THR C C -4.628 -2.422 6.214 1.00 . A A . 97 THR C 1 1
20 29968 1 1 88 THR CA C -5.491 -2.997 5.101 1.00 . A A . 97 THR CA 1 1
20 29969 1 1 88 THR CB C -5.287 -4.533 5.020 1.00 . A A . 97 THR CB 1 1
20 29970 1 1 88 THR CG2 C -3.867 -4.887 4.605 1.00 . A A . 97 THR CG2 1 1
20 29971 1 1 88 THR H H -4.610 -2.806 3.179 1.00 . A A . 97 THR H 1 1
20 29972 1 1 88 THR HA H -6.529 -2.807 5.336 1.00 . A A . 97 THR HA 1 1
20 29973 1 1 88 THR HB H -5.969 -4.928 4.280 1.00 . A A . 97 THR HB 1 1
20 29974 1 1 88 THR HG1 H -4.863 -4.937 6.907 1.00 . A A . 97 THR HG1 1 1
20 29975 1 1 88 THR HG21 H -3.177 -4.559 5.370 1.00 . A A . 97 THR HG21 1 1
20 29976 1 1 88 THR HG22 H -3.629 -4.397 3.673 1.00 . A A . 97 THR HG22 1 1
20 29977 1 1 88 THR HG23 H -3.784 -5.956 4.481 1.00 . A A . 97 THR HG23 1 1
20 29978 1 1 88 THR N N -5.197 -2.350 3.832 1.00 . A A . 97 THR N 1 1
20 29979 1 1 88 THR O O -5.054 -2.337 7.367 1.00 . A A . 97 THR O 1 1
20 29980 1 1 88 THR OG1 O -5.575 -5.142 6.285 1.00 . A A . 97 THR OG1 1 1
20 29981 1 1 89 ASN C C -1.459 -0.597 6.122 1.00 . A A . 98 ASN C 1 1
20 29982 1 1 89 ASN CA C -2.452 -1.505 6.822 1.00 . A A . 98 ASN CA 1 1
20 29983 1 1 89 ASN CB C -1.687 -2.648 7.511 1.00 . A A . 98 ASN CB 1 1
20 29984 1 1 89 ASN CG C -2.539 -3.462 8.468 1.00 . A A . 98 ASN CG 1 1
20 29985 1 1 89 ASN H H -3.171 -2.037 4.902 1.00 . A A . 98 ASN H 1 1
20 29986 1 1 89 ASN HA H -2.990 -0.935 7.565 1.00 . A A . 98 ASN HA 1 1
20 29987 1 1 89 ASN HB2 H -1.306 -3.316 6.754 1.00 . A A . 98 ASN HB2 1 1
20 29988 1 1 89 ASN HB3 H -0.856 -2.234 8.061 1.00 . A A . 98 ASN HB3 1 1
20 29989 1 1 89 ASN HD21 H -2.112 -2.211 9.953 1.00 . A A . 98 ASN HD21 1 1
20 29990 1 1 89 ASN HD22 H -3.153 -3.536 10.353 1.00 . A A . 98 ASN HD22 1 1
20 29991 1 1 89 ASN N N -3.418 -2.015 5.856 1.00 . A A . 98 ASN N 1 1
20 29992 1 1 89 ASN ND2 N -2.609 -3.027 9.715 1.00 . A A . 98 ASN ND2 1 1
20 29993 1 1 89 ASN O O -1.342 -0.628 4.897 1.00 . A A . 98 ASN O 1 1
20 29994 1 1 89 ASN OD1 O -3.136 -4.471 8.086 1.00 . A A . 98 ASN OD1 1 1
20 29995 1 1 90 THR C C 1.489 1.067 7.281 1.00 . A A . 99 THR C 1 1
20 29996 1 1 90 THR CA C 0.278 1.068 6.360 1.00 . A A . 99 THR CA 1 1
20 29997 1 1 90 THR CB C -0.244 2.510 6.170 1.00 . A A . 99 THR CB 1 1
20 29998 1 1 90 THR CG2 C -0.557 3.171 7.505 1.00 . A A . 99 THR CG2 1 1
20 29999 1 1 90 THR H H -0.901 0.191 7.867 1.00 . A A . 99 THR H 1 1
20 30000 1 1 90 THR HA H 0.574 0.680 5.396 1.00 . A A . 99 THR HA 1 1
20 30001 1 1 90 THR HB H -1.151 2.467 5.588 1.00 . A A . 99 THR HB 1 1
20 30002 1 1 90 THR HG1 H 0.713 3.040 4.531 1.00 . A A . 99 THR HG1 1 1
20 30003 1 1 90 THR HG21 H 0.334 3.191 8.115 1.00 . A A . 99 THR HG21 1 1
20 30004 1 1 90 THR HG22 H -1.326 2.608 8.013 1.00 . A A . 99 THR HG22 1 1
20 30005 1 1 90 THR HG23 H -0.901 4.181 7.336 1.00 . A A . 99 THR HG23 1 1
20 30006 1 1 90 THR N N -0.743 0.196 6.899 1.00 . A A . 99 THR N 1 1
20 30007 1 1 90 THR O O 1.359 0.878 8.495 1.00 . A A . 99 THR O 1 1
20 30008 1 1 90 THR OG1 O 0.719 3.298 5.458 1.00 . A A . 99 THR OG1 1 1
20 30009 1 1 91 TYR C C 4.745 2.442 7.013 1.00 . A A . 100 TYR C 1 1
20 30010 1 1 91 TYR CA C 3.887 1.280 7.480 1.00 . A A . 100 TYR CA 1 1
20 30011 1 1 91 TYR CB C 4.671 -0.033 7.345 1.00 . A A . 100 TYR CB 1 1
20 30012 1 1 91 TYR CD1 C 3.784 -1.740 8.976 1.00 . A A . 100 TYR CD1 1 1
20 30013 1 1 91 TYR CD2 C 3.198 -1.972 6.678 1.00 . A A . 100 TYR CD2 1 1
20 30014 1 1 91 TYR CE1 C 3.052 -2.869 9.281 1.00 . A A . 100 TYR CE1 1 1
20 30015 1 1 91 TYR CE2 C 2.461 -3.101 6.977 1.00 . A A . 100 TYR CE2 1 1
20 30016 1 1 91 TYR CG C 3.871 -1.273 7.670 1.00 . A A . 100 TYR CG 1 1
20 30017 1 1 91 TYR CZ C 2.406 -3.559 8.259 1.00 . A A . 100 TYR CZ 1 1
20 30018 1 1 91 TYR H H 2.705 1.363 5.727 1.00 . A A . 100 TYR H 1 1
20 30019 1 1 91 TYR HA H 3.622 1.432 8.516 1.00 . A A . 100 TYR HA 1 1
20 30020 1 1 91 TYR HB2 H 5.024 -0.129 6.331 1.00 . A A . 100 TYR HB2 1 1
20 30021 1 1 91 TYR HB3 H 5.520 -0.003 8.011 1.00 . A A . 100 TYR HB3 1 1
20 30022 1 1 91 TYR HD1 H 4.302 -1.206 9.760 1.00 . A A . 100 TYR HD1 1 1
20 30023 1 1 91 TYR HD2 H 3.255 -1.622 5.658 1.00 . A A . 100 TYR HD2 1 1
20 30024 1 1 91 TYR HE1 H 2.997 -3.217 10.302 1.00 . A A . 100 TYR HE1 1 1
20 30025 1 1 91 TYR HE2 H 1.945 -3.631 6.193 1.00 . A A . 100 TYR HE2 1 1
20 30026 1 1 91 TYR HH H 1.828 -5.351 7.919 1.00 . A A . 100 TYR HH 1 1
20 30027 1 1 91 TYR N N 2.662 1.241 6.704 1.00 . A A . 100 TYR N 1 1
20 30028 1 1 91 TYR O O 4.620 2.889 5.868 1.00 . A A . 100 TYR O 1 1
20 30029 1 1 91 TYR OH O 1.659 -4.669 8.583 1.00 . A A . 100 TYR OH 1 1
20 30030 1 1 92 GLN C C 5.807 5.295 7.202 1.00 . A A . 101 GLN C 1 1
20 30031 1 1 92 GLN CA C 6.534 4.002 7.555 1.00 . A A . 101 GLN CA 1 1
20 30032 1 1 92 GLN CB C 7.414 3.556 6.390 1.00 . A A . 101 GLN CB 1 1
20 30033 1 1 92 GLN CD C 9.625 3.420 7.573 1.00 . A A . 101 GLN CD 1 1
20 30034 1 1 92 GLN CG C 8.562 2.662 6.801 1.00 . A A . 101 GLN CG 1 1
20 30035 1 1 92 GLN H H 5.589 2.590 8.819 1.00 . A A . 101 GLN H 1 1
20 30036 1 1 92 GLN HA H 7.159 4.181 8.413 1.00 . A A . 101 GLN HA 1 1
20 30037 1 1 92 GLN HB2 H 6.806 3.018 5.679 1.00 . A A . 101 GLN HB2 1 1
20 30038 1 1 92 GLN HB3 H 7.821 4.429 5.907 1.00 . A A . 101 GLN HB3 1 1
20 30039 1 1 92 GLN HE21 H 9.152 5.079 6.605 1.00 . A A . 101 GLN HE21 1 1
20 30040 1 1 92 GLN HE22 H 10.429 5.230 7.740 1.00 . A A . 101 GLN HE22 1 1
20 30041 1 1 92 GLN HG2 H 8.179 1.869 7.426 1.00 . A A . 101 GLN HG2 1 1
20 30042 1 1 92 GLN HG3 H 9.008 2.243 5.915 1.00 . A A . 101 GLN HG3 1 1
20 30043 1 1 92 GLN N N 5.597 2.940 7.902 1.00 . A A . 101 GLN N 1 1
20 30044 1 1 92 GLN NE2 N 9.747 4.706 7.282 1.00 . A A . 101 GLN NE2 1 1
20 30045 1 1 92 GLN O O 6.294 6.086 6.395 1.00 . A A . 101 GLN O 1 1
20 30046 1 1 92 GLN OE1 O 10.315 2.861 8.425 1.00 . A A . 101 GLN OE1 1 1
20 30047 1 1 93 HIS C C 3.324 6.771 6.135 1.00 . A A . 102 HIS C 1 1
20 30048 1 1 93 HIS CA C 3.809 6.678 7.577 1.00 . A A . 102 HIS CA 1 1
20 30049 1 1 93 HIS CB C 4.561 7.959 7.965 1.00 . A A . 102 HIS CB 1 1
20 30050 1 1 93 HIS CD2 C 4.700 7.412 10.498 1.00 . A A . 102 HIS CD2 1 1
20 30051 1 1 93 HIS CE1 C 4.421 9.439 11.276 1.00 . A A . 102 HIS CE1 1 1
20 30052 1 1 93 HIS CG C 4.554 8.238 9.436 1.00 . A A . 102 HIS CG 1 1
20 30053 1 1 93 HIS H H 4.306 4.799 8.422 1.00 . A A . 102 HIS H 1 1
20 30054 1 1 93 HIS HA H 2.943 6.588 8.216 1.00 . A A . 102 HIS HA 1 1
20 30055 1 1 93 HIS HB2 H 5.591 7.872 7.650 1.00 . A A . 102 HIS HB2 1 1
20 30056 1 1 93 HIS HB3 H 4.105 8.799 7.464 1.00 . A A . 102 HIS HB3 1 1
20 30057 1 1 93 HIS HD1 H 4.257 10.324 9.437 1.00 . A A . 102 HIS HD1 1 1
20 30058 1 1 93 HIS HD2 H 4.857 6.343 10.461 1.00 . A A . 102 HIS HD2 1 1
20 30059 1 1 93 HIS HE1 H 4.314 10.276 11.952 1.00 . A A . 102 HIS HE1 1 1
20 30060 1 1 93 HIS HE2 H 4.831 7.882 12.540 1.00 . A A . 102 HIS HE2 1 1
20 30061 1 1 93 HIS N N 4.635 5.487 7.803 1.00 . A A . 102 HIS N 1 1
20 30062 1 1 93 HIS ND1 N 4.381 9.501 9.959 1.00 . A A . 102 HIS ND1 1 1
20 30063 1 1 93 HIS NE2 N 4.614 8.184 11.630 1.00 . A A . 102 HIS NE2 1 1
20 30064 1 1 93 HIS O O 2.801 7.805 5.713 1.00 . A A . 102 HIS O 1 1
20 30065 1 1 94 GLY C C 3.976 5.180 3.013 1.00 . A A . 103 GLY C 1 1
20 30066 1 1 94 GLY CA C 2.973 5.665 4.036 1.00 . A A . 103 GLY CA 1 1
20 30067 1 1 94 GLY H H 3.985 4.926 5.734 1.00 . A A . 103 GLY H 1 1
20 30068 1 1 94 GLY HA2 H 2.115 5.011 4.016 1.00 . A A . 103 GLY HA2 1 1
20 30069 1 1 94 GLY HA3 H 2.656 6.661 3.766 1.00 . A A . 103 GLY HA3 1 1
20 30070 1 1 94 GLY N N 3.497 5.697 5.379 1.00 . A A . 103 GLY N 1 1
20 30071 1 1 94 GLY O O 3.581 4.803 1.912 1.00 . A A . 103 GLY O 1 1
20 30072 1 1 95 LEU C C 5.995 3.434 1.796 1.00 . A A . 104 LEU C 1 1
20 30073 1 1 95 LEU CA C 6.321 4.786 2.418 1.00 . A A . 104 LEU CA 1 1
20 30074 1 1 95 LEU CB C 7.691 4.713 3.094 1.00 . A A . 104 LEU CB 1 1
20 30075 1 1 95 LEU CD1 C 9.583 5.876 4.238 1.00 . A A . 104 LEU CD1 1 1
20 30076 1 1 95 LEU CD2 C 7.795 7.228 3.159 1.00 . A A . 104 LEU CD2 1 1
20 30077 1 1 95 LEU CG C 8.107 5.945 3.900 1.00 . A A . 104 LEU CG 1 1
20 30078 1 1 95 LEU H H 5.522 5.495 4.257 1.00 . A A . 104 LEU H 1 1
20 30079 1 1 95 LEU HA H 6.359 5.524 1.631 1.00 . A A . 104 LEU HA 1 1
20 30080 1 1 95 LEU HB2 H 7.693 3.861 3.756 1.00 . A A . 104 LEU HB2 1 1
20 30081 1 1 95 LEU HB3 H 8.434 4.549 2.328 1.00 . A A . 104 LEU HB3 1 1
20 30082 1 1 95 LEU HD11 H 10.162 5.949 3.330 1.00 . A A . 104 LEU HD11 1 1
20 30083 1 1 95 LEU HD12 H 9.794 4.937 4.723 1.00 . A A . 104 LEU HD12 1 1
20 30084 1 1 95 LEU HD13 H 9.839 6.691 4.897 1.00 . A A . 104 LEU HD13 1 1
20 30085 1 1 95 LEU HD21 H 8.286 7.218 2.198 1.00 . A A . 104 LEU HD21 1 1
20 30086 1 1 95 LEU HD22 H 8.154 8.064 3.740 1.00 . A A . 104 LEU HD22 1 1
20 30087 1 1 95 LEU HD23 H 6.726 7.312 3.022 1.00 . A A . 104 LEU HD23 1 1
20 30088 1 1 95 LEU HG H 7.557 5.958 4.825 1.00 . A A . 104 LEU HG 1 1
20 30089 1 1 95 LEU N N 5.269 5.193 3.359 1.00 . A A . 104 LEU N 1 1
20 30090 1 1 95 LEU O O 6.220 3.217 0.609 1.00 . A A . 104 LEU O 1 1
20 30091 1 1 96 VAL C C 3.523 1.091 2.668 1.00 . A A . 105 VAL C 1 1
20 30092 1 1 96 VAL CA C 4.936 1.271 2.144 1.00 . A A . 105 VAL CA 1 1
20 30093 1 1 96 VAL CB C 5.796 0.077 2.578 1.00 . A A . 105 VAL CB 1 1
20 30094 1 1 96 VAL CG1 C 7.057 -0.006 1.734 1.00 . A A . 105 VAL CG1 1 1
20 30095 1 1 96 VAL CG2 C 6.146 0.189 4.046 1.00 . A A . 105 VAL CG2 1 1
20 30096 1 1 96 VAL H H 5.454 2.731 3.580 1.00 . A A . 105 VAL H 1 1
20 30097 1 1 96 VAL HA H 4.902 1.292 1.057 1.00 . A A . 105 VAL HA 1 1
20 30098 1 1 96 VAL HB H 5.224 -0.828 2.437 1.00 . A A . 105 VAL HB 1 1
20 30099 1 1 96 VAL HG11 H 7.628 0.903 1.849 1.00 . A A . 105 VAL HG11 1 1
20 30100 1 1 96 VAL HG12 H 6.789 -0.136 0.696 1.00 . A A . 105 VAL HG12 1 1
20 30101 1 1 96 VAL HG13 H 7.651 -0.846 2.061 1.00 . A A . 105 VAL HG13 1 1
20 30102 1 1 96 VAL HG21 H 5.253 0.411 4.606 1.00 . A A . 105 VAL HG21 1 1
20 30103 1 1 96 VAL HG22 H 6.865 0.984 4.185 1.00 . A A . 105 VAL HG22 1 1
20 30104 1 1 96 VAL HG23 H 6.568 -0.743 4.389 1.00 . A A . 105 VAL HG23 1 1
20 30105 1 1 96 VAL N N 5.477 2.536 2.617 1.00 . A A . 105 VAL N 1 1
20 30106 1 1 96 VAL O O 3.207 1.464 3.801 1.00 . A A . 105 VAL O 1 1
20 30107 1 1 97 ASN C C 0.839 -1.010 1.698 1.00 . A A . 106 ASN C 1 1
20 30108 1 1 97 ASN CA C 1.277 0.369 2.157 1.00 . A A . 106 ASN CA 1 1
20 30109 1 1 97 ASN CB C 0.499 1.470 1.437 1.00 . A A . 106 ASN CB 1 1
20 30110 1 1 97 ASN CG C -0.744 1.910 2.170 1.00 . A A . 106 ASN CG 1 1
20 30111 1 1 97 ASN H H 3.010 0.202 0.975 1.00 . A A . 106 ASN H 1 1
20 30112 1 1 97 ASN HA H 1.146 0.461 3.224 1.00 . A A . 106 ASN HA 1 1
20 30113 1 1 97 ASN HB2 H 1.140 2.329 1.314 1.00 . A A . 106 ASN HB2 1 1
20 30114 1 1 97 ASN HB3 H 0.207 1.106 0.461 1.00 . A A . 106 ASN HB3 1 1
20 30115 1 1 97 ASN HD21 H -1.475 2.661 0.491 1.00 . A A . 106 ASN HD21 1 1
20 30116 1 1 97 ASN HD22 H -2.479 2.814 1.889 1.00 . A A . 106 ASN HD22 1 1
20 30117 1 1 97 ASN N N 2.681 0.525 1.840 1.00 . A A . 106 ASN N 1 1
20 30118 1 1 97 ASN ND2 N -1.656 2.527 1.446 1.00 . A A . 106 ASN ND2 1 1
20 30119 1 1 97 ASN O O 1.328 -1.485 0.682 1.00 . A A . 106 ASN O 1 1
20 30120 1 1 97 ASN OD1 O -0.864 1.741 3.377 1.00 . A A . 106 ASN OD1 1 1
20 30121 1 1 98 VAL C C -1.849 -3.318 1.933 1.00 . A A . 107 VAL C 1 1
20 30122 1 1 98 VAL CA C -0.362 -3.067 2.114 1.00 . A A . 107 VAL CA 1 1
20 30123 1 1 98 VAL CB C 0.167 -4.042 3.184 1.00 . A A . 107 VAL CB 1 1
20 30124 1 1 98 VAL CG1 C 1.682 -4.153 3.111 1.00 . A A . 107 VAL CG1 1 1
20 30125 1 1 98 VAL CG2 C -0.263 -3.611 4.574 1.00 . A A . 107 VAL CG2 1 1
20 30126 1 1 98 VAL H H -0.490 -1.225 3.183 1.00 . A A . 107 VAL H 1 1
20 30127 1 1 98 VAL HA H 0.131 -3.305 1.183 1.00 . A A . 107 VAL HA 1 1
20 30128 1 1 98 VAL HB H -0.262 -5.012 2.988 1.00 . A A . 107 VAL HB 1 1
20 30129 1 1 98 VAL HG11 H 1.970 -4.522 2.138 1.00 . A A . 107 VAL HG11 1 1
20 30130 1 1 98 VAL HG12 H 2.030 -4.835 3.873 1.00 . A A . 107 VAL HG12 1 1
20 30131 1 1 98 VAL HG13 H 2.122 -3.180 3.271 1.00 . A A . 107 VAL HG13 1 1
20 30132 1 1 98 VAL HG21 H 0.148 -2.635 4.793 1.00 . A A . 107 VAL HG21 1 1
20 30133 1 1 98 VAL HG22 H 0.098 -4.324 5.300 1.00 . A A . 107 VAL HG22 1 1
20 30134 1 1 98 VAL HG23 H -1.341 -3.567 4.620 1.00 . A A . 107 VAL HG23 1 1
20 30135 1 1 98 VAL N N -0.042 -1.674 2.431 1.00 . A A . 107 VAL N 1 1
20 30136 1 1 98 VAL O O -2.689 -2.636 2.523 1.00 . A A . 107 VAL O 1 1
20 30137 1 1 99 GLY C C -4.343 -3.631 0.285 1.00 . A A . 108 GLY C 1 1
20 30138 1 1 99 GLY CA C -3.516 -4.740 0.880 1.00 . A A . 108 GLY CA 1 1
20 30139 1 1 99 GLY H H -1.419 -4.801 0.663 1.00 . A A . 108 GLY H 1 1
20 30140 1 1 99 GLY HA2 H -3.516 -5.580 0.201 1.00 . A A . 108 GLY HA2 1 1
20 30141 1 1 99 GLY HA3 H -3.960 -5.045 1.816 1.00 . A A . 108 GLY HA3 1 1
20 30142 1 1 99 GLY N N -2.148 -4.330 1.119 1.00 . A A . 108 GLY N 1 1
20 30143 1 1 99 GLY O O -5.410 -3.304 0.799 1.00 . A A . 108 GLY O 1 1
20 30144 1 1 100 CYS C C -5.425 -2.317 -2.554 1.00 . A A . 109 CYS C 1 1
20 30145 1 1 100 CYS CA C -4.518 -1.910 -1.400 1.00 . A A . 109 CYS CA 1 1
20 30146 1 1 100 CYS CB C -3.476 -0.912 -1.896 1.00 . A A . 109 CYS CB 1 1
20 30147 1 1 100 CYS H H -3.014 -3.387 -1.187 1.00 . A A . 109 CYS H 1 1
20 30148 1 1 100 CYS HA H -5.115 -1.439 -0.634 1.00 . A A . 109 CYS HA 1 1
20 30149 1 1 100 CYS HB2 H -2.785 -1.419 -2.547 1.00 . A A . 109 CYS HB2 1 1
20 30150 1 1 100 CYS HB3 H -3.974 -0.133 -2.454 1.00 . A A . 109 CYS HB3 1 1
20 30151 1 1 100 CYS N N -3.857 -3.054 -0.798 1.00 . A A . 109 CYS N 1 1
20 30152 1 1 100 CYS O O -5.004 -3.012 -3.472 1.00 . A A . 109 CYS O 1 1
20 30153 1 1 100 CYS SG S -2.506 -0.132 -0.565 1.00 . A A . 109 CYS SG 1 1
20 30154 1 1 101 THR C C -8.138 -0.762 -4.084 1.00 . A A . 110 THR C 1 1
20 30155 1 1 101 THR CA C -7.636 -2.100 -3.552 1.00 . A A . 110 THR CA 1 1
20 30156 1 1 101 THR CB C -8.846 -2.920 -3.065 1.00 . A A . 110 THR CB 1 1
20 30157 1 1 101 THR CG2 C -8.496 -4.390 -2.943 1.00 . A A . 110 THR CG2 1 1
20 30158 1 1 101 THR H H -6.969 -1.422 -1.666 1.00 . A A . 110 THR H 1 1
20 30159 1 1 101 THR HA H -7.148 -2.642 -4.346 1.00 . A A . 110 THR HA 1 1
20 30160 1 1 101 THR HB H -9.641 -2.816 -3.788 1.00 . A A . 110 THR HB 1 1
20 30161 1 1 101 THR HG1 H -9.026 -3.031 -1.100 1.00 . A A . 110 THR HG1 1 1
20 30162 1 1 101 THR HG21 H -9.365 -4.939 -2.611 1.00 . A A . 110 THR HG21 1 1
20 30163 1 1 101 THR HG22 H -7.698 -4.511 -2.227 1.00 . A A . 110 THR HG22 1 1
20 30164 1 1 101 THR HG23 H -8.177 -4.766 -3.904 1.00 . A A . 110 THR HG23 1 1
20 30165 1 1 101 THR N N -6.675 -1.889 -2.481 1.00 . A A . 110 THR N 1 1
20 30166 1 1 101 THR O O -8.592 0.082 -3.312 1.00 . A A . 110 THR O 1 1
20 30167 1 1 101 THR OG1 O -9.300 -2.424 -1.798 1.00 . A A . 110 THR OG1 1 1
20 30168 1 1 102 PRO C C -9.984 0.983 -5.681 1.00 . A A . 111 PRO C 1 1
20 30169 1 1 102 PRO CA C -8.536 0.682 -6.049 1.00 . A A . 111 PRO CA 1 1
20 30170 1 1 102 PRO CB C -8.413 0.370 -7.538 1.00 . A A . 111 PRO CB 1 1
20 30171 1 1 102 PRO CD C -7.407 -1.455 -6.370 1.00 . A A . 111 PRO CD 1 1
20 30172 1 1 102 PRO CG C -7.318 -0.634 -7.626 1.00 . A A . 111 PRO CG 1 1
20 30173 1 1 102 PRO HA H -7.926 1.539 -5.809 1.00 . A A . 111 PRO HA 1 1
20 30174 1 1 102 PRO HB2 H -9.348 -0.028 -7.905 1.00 . A A . 111 PRO HB2 1 1
20 30175 1 1 102 PRO HB3 H -8.164 1.271 -8.077 1.00 . A A . 111 PRO HB3 1 1
20 30176 1 1 102 PRO HD2 H -8.021 -2.327 -6.529 1.00 . A A . 111 PRO HD2 1 1
20 30177 1 1 102 PRO HD3 H -6.419 -1.743 -6.039 1.00 . A A . 111 PRO HD3 1 1
20 30178 1 1 102 PRO HG2 H -7.462 -1.259 -8.493 1.00 . A A . 111 PRO HG2 1 1
20 30179 1 1 102 PRO HG3 H -6.364 -0.132 -7.678 1.00 . A A . 111 PRO HG3 1 1
20 30180 1 1 102 PRO N N -8.036 -0.539 -5.403 1.00 . A A . 111 PRO N 1 1
20 30181 1 1 102 PRO O O -10.905 0.266 -6.083 1.00 . A A . 111 PRO O 1 1
20 30182 1 1 103 ILE C C -12.107 3.407 -5.468 1.00 . A A . 112 ILE C 1 1
20 30183 1 1 103 ILE CA C -11.498 2.436 -4.467 1.00 . A A . 112 ILE CA 1 1
20 30184 1 1 103 ILE CB C -11.474 3.077 -3.054 1.00 . A A . 112 ILE CB 1 1
20 30185 1 1 103 ILE CD1 C -12.896 4.327 -1.336 1.00 . A A . 112 ILE CD1 1 1
20 30186 1 1 103 ILE CG1 C -12.854 3.639 -2.688 1.00 . A A . 112 ILE CG1 1 1
20 30187 1 1 103 ILE CG2 C -10.415 4.165 -2.965 1.00 . A A . 112 ILE CG2 1 1
20 30188 1 1 103 ILE H H -9.397 2.570 -4.627 1.00 . A A . 112 ILE H 1 1
20 30189 1 1 103 ILE HA H -12.114 1.549 -4.427 1.00 . A A . 112 ILE HA 1 1
20 30190 1 1 103 ILE HB H -11.213 2.304 -2.345 1.00 . A A . 112 ILE HB 1 1
20 30191 1 1 103 ILE HD11 H -12.607 3.630 -0.564 1.00 . A A . 112 ILE HD11 1 1
20 30192 1 1 103 ILE HD12 H -13.900 4.682 -1.140 1.00 . A A . 112 ILE HD12 1 1
20 30193 1 1 103 ILE HD13 H -12.216 5.166 -1.337 1.00 . A A . 112 ILE HD13 1 1
20 30194 1 1 103 ILE HG12 H -13.152 4.358 -3.440 1.00 . A A . 112 ILE HG12 1 1
20 30195 1 1 103 ILE HG13 H -13.565 2.831 -2.671 1.00 . A A . 112 ILE HG13 1 1
20 30196 1 1 103 ILE HG21 H -9.441 3.735 -3.140 1.00 . A A . 112 ILE HG21 1 1
20 30197 1 1 103 ILE HG22 H -10.441 4.610 -1.981 1.00 . A A . 112 ILE HG22 1 1
20 30198 1 1 103 ILE HG23 H -10.614 4.921 -3.709 1.00 . A A . 112 ILE HG23 1 1
20 30199 1 1 103 ILE N N -10.171 2.035 -4.904 1.00 . A A . 112 ILE N 1 1
20 30200 1 1 103 ILE O O -11.483 4.402 -5.849 1.00 . A A . 112 ILE O 1 1
20 30201 1 1 104 ASN C C -14.747 5.044 -6.001 1.00 . A A . 113 ASN C 1 1
20 30202 1 1 104 ASN CA C -14.022 3.991 -6.819 1.00 . A A . 113 ASN CA 1 1
20 30203 1 1 104 ASN CB C -15.017 3.220 -7.695 1.00 . A A . 113 ASN CB 1 1
20 30204 1 1 104 ASN CG C -14.351 2.180 -8.580 1.00 . A A . 113 ASN CG 1 1
20 30205 1 1 104 ASN H H -13.736 2.264 -5.636 1.00 . A A . 113 ASN H 1 1
20 30206 1 1 104 ASN HA H -13.293 4.479 -7.445 1.00 . A A . 113 ASN HA 1 1
20 30207 1 1 104 ASN HB2 H -15.729 2.717 -7.060 1.00 . A A . 113 ASN HB2 1 1
20 30208 1 1 104 ASN HB3 H -15.543 3.920 -8.328 1.00 . A A . 113 ASN HB3 1 1
20 30209 1 1 104 ASN HD21 H -16.010 1.090 -8.584 1.00 . A A . 113 ASN HD21 1 1
20 30210 1 1 104 ASN HD22 H -14.690 0.451 -9.497 1.00 . A A . 113 ASN HD22 1 1
20 30211 1 1 104 ASN N N -13.312 3.101 -5.919 1.00 . A A . 113 ASN N 1 1
20 30212 1 1 104 ASN ND2 N -15.089 1.135 -8.919 1.00 . A A . 113 ASN ND2 1 1
20 30213 1 1 104 ASN O O -15.822 4.789 -5.458 1.00 . A A . 113 ASN O 1 1
20 30214 1 1 104 ASN OD1 O -13.184 2.312 -8.960 1.00 . A A . 113 ASN OD1 1 1
20 30215 1 1 105 ILE C C -16.007 7.831 -5.603 1.00 . A A . 114 ILE C 1 1
20 30216 1 1 105 ILE CA C -14.681 7.291 -5.073 1.00 . A A . 114 ILE CA 1 1
20 30217 1 1 105 ILE CB C -13.669 8.450 -4.870 1.00 . A A . 114 ILE CB 1 1
20 30218 1 1 105 ILE CD1 C -13.542 9.122 -7.345 1.00 . A A . 114 ILE CD1 1 1
20 30219 1 1 105 ILE CG1 C -12.789 8.686 -6.110 1.00 . A A . 114 ILE CG1 1 1
20 30220 1 1 105 ILE CG2 C -12.794 8.170 -3.655 1.00 . A A . 114 ILE CG2 1 1
20 30221 1 1 105 ILE H H -13.318 6.374 -6.404 1.00 . A A . 114 ILE H 1 1
20 30222 1 1 105 ILE HA H -14.871 6.859 -4.105 1.00 . A A . 114 ILE HA 1 1
20 30223 1 1 105 ILE HB H -14.234 9.348 -4.664 1.00 . A A . 114 ILE HB 1 1
20 30224 1 1 105 ILE HD11 H -12.858 9.213 -8.173 1.00 . A A . 114 ILE HD11 1 1
20 30225 1 1 105 ILE HD12 H -14.016 10.074 -7.159 1.00 . A A . 114 ILE HD12 1 1
20 30226 1 1 105 ILE HD13 H -14.297 8.387 -7.576 1.00 . A A . 114 ILE HD13 1 1
20 30227 1 1 105 ILE HG12 H -12.075 9.461 -5.882 1.00 . A A . 114 ILE HG12 1 1
20 30228 1 1 105 ILE HG13 H -12.259 7.776 -6.346 1.00 . A A . 114 ILE HG13 1 1
20 30229 1 1 105 ILE HG21 H -12.260 7.243 -3.801 1.00 . A A . 114 ILE HG21 1 1
20 30230 1 1 105 ILE HG22 H -13.413 8.096 -2.775 1.00 . A A . 114 ILE HG22 1 1
20 30231 1 1 105 ILE HG23 H -12.086 8.976 -3.530 1.00 . A A . 114 ILE HG23 1 1
20 30232 1 1 105 ILE N N -14.145 6.222 -5.904 1.00 . A A . 114 ILE N 1 1
20 30233 1 1 105 ILE O O -16.814 8.376 -4.850 1.00 . A A . 114 ILE O 1 1
20 30234 1 1 106 GLY C C -17.880 9.458 -7.286 1.00 . A A . 115 GLY C 1 1
20 30235 1 1 106 GLY CA C -17.455 8.029 -7.560 1.00 . A A . 115 GLY CA 1 1
20 30236 1 1 106 GLY H H -15.509 7.221 -7.440 1.00 . A A . 115 GLY H 1 1
20 30237 1 1 106 GLY HA2 H -17.334 7.906 -8.625 1.00 . A A . 115 GLY HA2 1 1
20 30238 1 1 106 GLY HA3 H -18.237 7.365 -7.225 1.00 . A A . 115 GLY HA3 1 1
20 30239 1 1 106 GLY N N -16.216 7.646 -6.908 1.00 . A A . 115 GLY N 1 1
20 30240 1 1 106 GLY O O -19.078 9.750 -7.272 1.00 . A A . 115 GLY O 1 1
20 30241 1 1 107 LEU C C -17.928 12.395 -7.928 1.00 . A A . 116 LEU C 1 1
20 30242 1 1 107 LEU CA C -17.223 11.736 -6.751 1.00 . A A . 116 LEU CA 1 1
20 30243 1 1 107 LEU CB C -15.956 12.512 -6.344 1.00 . A A . 116 LEU CB 1 1
20 30244 1 1 107 LEU CD1 C -15.076 13.948 -8.216 1.00 . A A . 116 LEU CD1 1 1
20 30245 1 1 107 LEU CD2 C -13.493 12.663 -6.778 1.00 . A A . 116 LEU CD2 1 1
20 30246 1 1 107 LEU CG C -14.871 12.669 -7.416 1.00 . A A . 116 LEU CG 1 1
20 30247 1 1 107 LEU H H -15.977 10.060 -7.105 1.00 . A A . 116 LEU H 1 1
20 30248 1 1 107 LEU HA H -17.906 11.731 -5.914 1.00 . A A . 116 LEU HA 1 1
20 30249 1 1 107 LEU HB2 H -16.258 13.500 -6.030 1.00 . A A . 116 LEU HB2 1 1
20 30250 1 1 107 LEU HB3 H -15.516 12.007 -5.496 1.00 . A A . 116 LEU HB3 1 1
20 30251 1 1 107 LEU HD11 H -14.321 14.017 -8.986 1.00 . A A . 116 LEU HD11 1 1
20 30252 1 1 107 LEU HD12 H -14.998 14.801 -7.559 1.00 . A A . 116 LEU HD12 1 1
20 30253 1 1 107 LEU HD13 H -16.055 13.934 -8.672 1.00 . A A . 116 LEU HD13 1 1
20 30254 1 1 107 LEU HD21 H -12.739 12.698 -7.551 1.00 . A A . 116 LEU HD21 1 1
20 30255 1 1 107 LEU HD22 H -13.368 11.762 -6.196 1.00 . A A . 116 LEU HD22 1 1
20 30256 1 1 107 LEU HD23 H -13.389 13.525 -6.135 1.00 . A A . 116 LEU HD23 1 1
20 30257 1 1 107 LEU HG H -14.927 11.837 -8.099 1.00 . A A . 116 LEU HG 1 1
20 30258 1 1 107 LEU N N -16.916 10.347 -7.061 1.00 . A A . 116 LEU N 1 1
20 30259 1 1 107 LEU O O -17.493 12.179 -9.081 1.00 . A A . 116 LEU O 1 1
20 30260 1 1 107 LEU OXT O -18.925 13.109 -7.698 1.00 . A A . 116 LEU OXT 1 1
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