NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567036 |
2mal   |
19365 | cing | 4-filtered-FRED | STAR | entry | full | 1012 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mal
# This FRED archive file contains, for PDB entry <2mal>:
#
# - 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_2mal
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mal
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9271.60
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 $Non_specific_lipid_transfer_protein_2 A . 1 1
stop_
save_
save_Non_specific_lipid_transfer_protein_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non specific lipid transfer protein 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AISCGAVTSDLSPCLTYLTGGPGPSPQCCGGVKKLLAAANTTPDRQAACNCLKSAAGSITKLNTNNAAALPGKCGVNIPYKISTTTNCNTVKF
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ILE . 1 1
3 SER . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 THR . 1 1
9 SER . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 SER . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 THR . 1 1
17 TYR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 SER . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 CYS . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 ASN . 1 1
41 THR . 1 1
42 THR . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 ARG . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 ALA . 1 1
49 CYS . 1 1
50 ASN . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 SER . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 SER . 1 1
59 ILE . 1 1
60 THR . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 THR . 1 1
65 ASN . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 CYS . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 ILE . 1 1
79 PRO . 1 1
80 TYR . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 SER . 1 1
84 THR . 1 1
85 THR . 1 1
86 THR . 1 1
87 ASN . 1 1
88 CYS . 1 1
89 ASN . 1 1
90 THR . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
CYS 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
ARG 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
ALA 48 48 1 1
CYS 49 49 1 1
ASN 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
THR 64 64 1 1
ASN 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
CYS 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
ILE 78 78 1 1
PRO 79 79 1 1
TYR 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
THR 85 85 1 1
THR 86 86 1 1
ASN 87 87 1 1
CYS 88 88 1 1
ASN 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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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
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
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 29 CYS HA . 29 CYSS HA 1 1
1 1 2 1 1 32 VAL H . 32 VAL H 1 1
2 1 1 1 1 32 VAL H . 32 VAL H 1 1
2 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
3 1 1 1 1 32 VAL H . 32 VAL H 1 1
3 1 2 1 1 32 VAL QG . 32 VAL QG1 1 1
4 1 1 1 1 22 PRO HB2 . 22 PRO HB3 1 1
4 1 2 1 1 23 GLY H . 23 GLY H 1 1
5 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
5 1 2 1 1 23 GLY H . 23 GLY H 1 1
6 1 1 1 1 65 ASN H . 65 ASN H 1 1
6 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 1
7 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
7 1 2 1 1 65 ASN H . 65 ASN H 1 1
8 1 1 1 1 65 ASN H . 65 ASN H 1 1
8 1 2 1 1 65 ASN HB2 . 65 ASN HB2 1 1
9 1 1 1 1 33 LYS H . 33 LYS H 1 1
9 1 2 1 1 34 LYS H . 34 LYS H 1 1
10 1 1 1 1 34 LYS H . 34 LYS H 1 1
10 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
11 1 1 1 1 34 LYS H . 34 LYS H 1 1
11 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
12 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
12 1 2 1 1 34 LYS H . 34 LYS H 1 1
13 1 1 1 1 18 LEU H . 18 LEU H 1 1
13 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
14 1 1 1 1 18 LEU H . 18 LEU H 1 1
14 1 2 1 1 19 THR H . 19 THR H 1 1
15 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
15 1 2 1 1 18 LEU H . 18 LEU H 1 1
16 1 1 1 1 18 LEU H . 18 LEU H 1 1
16 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
17 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
17 1 2 1 1 18 LEU H . 18 LEU H 1 1
18 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
18 1 2 1 1 12 SER H . 12 SER H 1 1
19 1 1 1 1 12 SER H . 12 SER H 1 1
19 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
20 1 1 1 1 12 SER H . 12 SER H 1 1
20 1 2 1 1 12 SER QB . 12 SER QB 1 1
21 1 1 1 1 12 SER H . 12 SER H 1 1
21 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
22 1 1 1 1 33 LYS H . 33 LYS H 1 1
22 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
23 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
23 1 2 1 1 33 LYS H . 33 LYS H 1 1
24 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
24 1 2 1 1 33 LYS H . 33 LYS H 1 1
25 1 1 1 1 33 LYS H . 33 LYS H 1 1
25 1 2 1 1 33 LYS HG3 . 33 LYS HG2 1 1
26 1 1 1 1 33 LYS H . 33 LYS H 1 1
26 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
27 1 1 1 1 33 LYS H . 33 LYS H 1 1
27 1 2 1 1 33 LYS HG2 . 33 LYS HG3 1 1
28 1 1 1 1 7 VAL MG1 . 7 VAL QG2 1 1
28 1 2 1 1 8 THR H . 8 THR H 1 1
29 1 1 1 1 8 THR H . 8 THR H 1 1
29 1 2 1 1 9 SER H . 9 SER H 1 1
30 1 1 1 1 8 THR H . 8 THR H 1 1
30 1 2 1 1 8 THR HB . 8 THR HB 1 1
31 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
31 1 2 1 1 8 THR H . 8 THR H 1 1
32 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
32 1 2 1 1 8 THR H . 8 THR H 1 1
33 1 1 1 1 54 SER H . 54 SER H 1 1
33 1 2 1 1 55 ALA H . 55 ALA H 1 1
34 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
34 1 2 1 1 55 ALA H . 55 ALA H 1 1
35 1 1 1 1 55 ALA H . 55 ALA H 1 1
35 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
36 1 1 1 1 55 ALA H . 55 ALA H 1 1
36 1 2 1 1 56 ALA H . 56 ALA H 1 1
37 1 1 1 1 11 LEU H . 11 LEU H 1 1
37 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
38 1 1 1 1 11 LEU H . 11 LEU H 1 1
38 1 2 1 1 12 SER H . 12 SER H 1 1
39 1 1 1 1 8 THR HA . 8 THR HA 1 1
39 1 2 1 1 11 LEU H . 11 LEU H 1 1
40 1 1 1 1 11 LEU H . 11 LEU H 1 1
40 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
41 1 1 1 1 10 ASP H . 10 ASP H 1 1
41 1 2 1 1 11 LEU H . 11 LEU H 1 1
42 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
42 1 2 1 1 58 SER H . 58 SER H 1 1
43 1 1 1 1 58 SER H . 58 SER H 1 1
43 1 2 1 1 58 SER QB . 58 SER QB 1 1
44 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
44 1 2 1 1 58 SER H . 58 SER H 1 1
45 1 1 1 1 39 ALA H . 39 ALA H 1 1
45 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
46 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
46 1 2 1 1 39 ALA H . 39 ALA H 1 1
47 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
47 1 2 1 1 39 ALA H . 39 ALA H 1 1
48 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
48 1 2 1 1 39 ALA H . 39 ALA H 1 1
49 1 1 1 1 65 ASN H . 65 ASN H 1 1
49 1 2 1 1 66 ASN H . 66 ASN H 1 1
50 1 1 1 1 63 ASN HB3 . 63 ASN HB2 1 1
50 1 2 1 1 66 ASN H . 66 ASN H 1 1
51 1 1 1 1 66 ASN H . 66 ASN H 1 1
51 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
52 1 1 1 1 66 ASN H . 66 ASN H 1 1
52 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
53 1 1 1 1 65 ASN HB3 . 65 ASN HB3 1 1
53 1 2 1 1 66 ASN H . 66 ASN H 1 1
54 1 1 1 1 66 ASN H . 66 ASN H 1 1
54 1 2 1 1 67 ALA H . 67 ALA H 1 1
55 1 1 1 1 65 ASN HB2 . 65 ASN HB2 1 1
55 1 2 1 1 66 ASN H . 66 ASN H 1 1
56 1 1 1 1 35 LEU H . 35 LEU H 1 1
56 1 2 1 1 35 LEU HB3 . 35 LEU HB2 1 1
57 1 1 1 1 35 LEU H . 35 LEU H 1 1
57 1 2 1 1 35 LEU HB2 . 35 LEU HB3 1 1
58 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
58 1 2 1 1 35 LEU H . 35 LEU H 1 1
59 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
59 1 2 1 1 35 LEU H . 35 LEU H 1 1
60 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
60 1 2 1 1 35 LEU H . 35 LEU H 1 1
61 1 1 1 1 87 ASN HB3 . 87 ASN HB2 1 1
61 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
62 1 1 1 1 87 ASN HB2 . 87 ASN HB3 1 1
62 1 2 1 1 87 ASN HD21 . 87 ASN HD21 1 1
63 1 1 1 1 85 THR H . 85 THR H 1 1
63 1 2 1 1 86 THR H . 86 THR H 1 1
64 1 1 1 1 86 THR H . 86 THR H 1 1
64 1 2 1 1 86 THR HB . 86 THR HB 1 1
65 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
65 1 2 1 1 48 ALA H . 48 ALA H 1 1
66 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
66 1 2 1 1 48 ALA H . 48 ALA H 1 1
67 1 1 1 1 48 ALA H . 48 ALA H 1 1
67 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
68 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
68 1 2 1 1 48 ALA H . 48 ALA H 1 1
69 1 1 1 1 47 ALA H . 47 ALA H 1 1
69 1 2 1 1 48 ALA H . 48 ALA H 1 1
70 1 1 1 1 68 ALA H . 68 ALA H 1 1
70 1 2 1 1 69 ALA H . 69 ALA H 1 1
71 1 1 1 1 69 ALA H . 69 ALA H 1 1
71 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
72 1 1 1 1 69 ALA H . 69 ALA H 1 1
72 1 2 1 1 70 LEU H . 70 LEU H 1 1
73 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 1
73 1 2 1 1 36 LEU H . 36 LEU H 1 1
74 1 1 1 1 36 LEU H . 36 LEU H 1 1
74 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
75 1 1 1 1 36 LEU H . 36 LEU H 1 1
75 1 2 1 1 36 LEU MD1 . 36 LEU QD2 1 1
76 1 1 1 1 36 LEU H . 36 LEU H 1 1
76 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
77 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
77 1 2 1 1 36 LEU H . 36 LEU H 1 1
78 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
78 1 2 1 1 36 LEU H . 36 LEU H 1 1
79 1 1 1 1 58 SER H . 58 SER H 1 1
79 1 2 1 1 59 ILE H . 59 ILE H 1 1
80 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
80 1 2 1 1 59 ILE H . 59 ILE H 1 1
81 1 1 1 1 59 ILE H . 59 ILE H 1 1
81 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 1
82 1 1 1 1 59 ILE H . 59 ILE H 1 1
82 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
83 1 1 1 1 59 ILE H . 59 ILE H 1 1
83 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
84 1 1 1 1 59 ILE H . 59 ILE H 1 1
84 1 2 1 1 59 ILE HG12 . 59 ILE HG13 1 1
85 1 1 1 1 58 SER QB . 58 SER QB 1 1
85 1 2 1 1 59 ILE H . 59 ILE H 1 1
86 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
86 1 2 1 1 85 THR H . 85 THR H 1 1
87 1 1 1 1 85 THR H . 85 THR H 1 1
87 1 2 1 1 86 THR HB . 86 THR HB 1 1
88 1 1 1 1 84 THR MG . 84 THR QG2 1 1
88 1 2 1 1 85 THR H . 85 THR H 1 1
89 1 1 1 1 83 SER HB3 . 83 SER HB3 1 1
89 1 2 1 1 85 THR H . 85 THR H 1 1
90 1 1 1 1 85 THR H . 85 THR H 1 1
90 1 2 1 1 85 THR MG . 85 THR QG2 1 1
91 1 1 1 1 3 SER H . 3 SER H 1 1
91 1 2 1 1 3 SER QB . 3 SER HB2 1 1
92 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
92 1 2 1 1 3 SER H . 3 SER H 1 1
93 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
93 1 2 1 1 3 SER H . 3 SER H 1 1
94 1 1 1 1 3 SER H . 3 SER H 1 1
94 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
95 1 1 1 1 53 LYS H . 53 LYS H 1 1
95 1 2 1 1 53 LYS HB3 . 53 LYS HB3 1 1
96 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
96 1 2 1 1 53 LYS H . 53 LYS H 1 1
97 1 1 1 1 53 LYS H . 53 LYS H 1 1
97 1 2 1 1 53 LYS HB2 . 53 LYS HB2 1 1
98 1 1 1 1 16 THR H . 16 THR H 1 1
98 1 2 1 1 16 THR HB . 16 THR HB 1 1
99 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
99 1 2 1 1 16 THR H . 16 THR H 1 1
100 1 1 1 1 15 LEU H . 15 LEU H 1 1
100 1 2 1 1 16 THR H . 16 THR H 1 1
101 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
101 1 2 1 1 16 THR H . 16 THR H 1 1
102 1 1 1 1 87 ASN HB3 . 87 ASN HB2 1 1
102 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
103 1 1 1 1 87 ASN HB2 . 87 ASN HB3 1 1
103 1 2 1 1 87 ASN HD22 . 87 ASN HD22 1 1
104 1 1 1 1 68 ALA H . 68 ALA H 1 1
104 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
105 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
105 1 2 1 1 68 ALA H . 68 ALA H 1 1
106 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
106 1 2 1 1 68 ALA H . 68 ALA H 1 1
107 1 1 1 1 5 GLY H . 5 GLY H 1 1
107 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 1
108 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
108 1 2 1 1 5 GLY H . 5 GLY H 1 1
109 1 1 1 1 5 GLY H . 5 GLY H 1 1
109 1 2 1 1 6 ALA H . 6 ALA H 1 1
110 1 1 1 1 5 GLY H . 5 GLY H 1 1
110 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 1
111 1 1 1 1 87 ASN HB3 . 87 ASN HB2 1 1
111 1 2 1 1 90 THR H . 90 THR H 1 1
112 1 1 1 1 90 THR H . 90 THR H 1 1
112 1 2 1 1 90 THR HB . 90 THR HB 1 1
113 1 1 1 1 90 THR H . 90 THR H 1 1
113 1 2 1 1 90 THR MG . 90 THR QG2 1 1
114 1 1 1 1 89 ASN QB . 89 ASN QB 1 1
114 1 2 1 1 90 THR H . 90 THR H 1 1
115 1 1 1 1 90 THR H . 90 THR H 1 1
115 1 2 1 1 91 VAL H . 91 VAL H 1 1
116 1 1 1 1 89 ASN H . 89 ASN H 1 1
116 1 2 1 1 90 THR H . 90 THR H 1 1
117 1 1 1 1 63 ASN HB2 . 63 ASN HB3 1 1
117 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
118 1 1 1 1 14 CYS H . 14 CYSS H 1 1
118 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
119 1 1 1 1 14 CYS H . 14 CYSS H 1 1
119 1 2 1 1 15 LEU H . 15 LEU H 1 1
120 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
120 1 2 1 1 14 CYS H . 14 CYSS H 1 1
121 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
121 1 2 1 1 14 CYS H . 14 CYSS H 1 1
122 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
122 1 2 1 1 14 CYS H . 14 CYSS H 1 1
123 1 1 1 1 75 GLY HA3 . 75 GLY HA3 1 1
123 1 2 1 1 76 VAL H . 76 VAL H 1 1
124 1 1 1 1 76 VAL H . 76 VAL H 1 1
124 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
125 1 1 1 1 76 VAL H . 76 VAL H 1 1
125 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 1
126 1 1 1 1 76 VAL H . 76 VAL H 1 1
126 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 1
127 1 1 1 1 92 LYS H . 92 LYS H 1 1
127 1 2 1 1 92 LYS HB3 . 92 LYS HB2 1 1
128 1 1 1 1 92 LYS H . 92 LYS H 1 1
128 1 2 1 1 92 LYS HB2 . 92 LYS HB3 1 1
129 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
129 1 2 1 1 92 LYS H . 92 LYS H 1 1
130 1 1 1 1 91 VAL MG1 . 91 VAL QG2 1 1
130 1 2 1 1 92 LYS H . 92 LYS H 1 1
131 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
131 1 2 1 1 31 GLY H . 31 GLY H 1 1
132 1 1 1 1 31 GLY H . 31 GLY H 1 1
132 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
133 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
133 1 2 1 1 31 GLY H . 31 GLY H 1 1
134 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
134 1 2 1 1 88 CYS H . 88 CYSS H 1 1
135 1 1 1 1 88 CYS H . 88 CYSS H 1 1
135 1 2 1 1 88 CYS HB2 . 88 CYSS HB3 1 1
136 1 1 1 1 88 CYS H . 88 CYSS H 1 1
136 1 2 1 1 89 ASN H . 89 ASN H 1 1
137 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
137 1 2 1 1 28 CYS H . 28 CYSS H 1 1
138 1 1 1 1 25 SER HG . 25 SER HG 1 1
138 1 2 1 1 28 CYS H . 28 CYSS H 1 1
139 1 1 1 1 28 CYS H . 28 CYSS H 1 1
139 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
140 1 1 1 1 27 GLN H . 27 GLN H 1 1
140 1 2 1 1 28 CYS H . 28 CYSS H 1 1
141 1 1 1 1 28 CYS H . 28 CYSS H 1 1
141 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
142 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
142 1 2 1 1 28 CYS H . 28 CYSS H 1 1
143 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
143 1 2 1 1 28 CYS H . 28 CYSS H 1 1
144 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
144 1 2 1 1 29 CYS H . 29 CYSS H 1 1
145 1 1 1 1 29 CYS H . 29 CYSS H 1 1
145 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
146 1 1 1 1 28 CYS H . 28 CYSS H 1 1
146 1 2 1 1 29 CYS H . 29 CYSS H 1 1
147 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
147 1 2 1 1 29 CYS H . 29 CYSS H 1 1
148 1 1 1 1 29 CYS H . 29 CYSS H 1 1
148 1 2 1 1 30 GLY H . 30 GLY H 1 1
149 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
149 1 2 1 1 29 CYS H . 29 CYSS H 1 1
150 1 1 1 1 29 CYS H . 29 CYSS H 1 1
150 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
151 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
151 1 2 1 1 29 CYS H . 29 CYSS H 1 1
152 1 1 1 1 81 LYS H . 81 LYS H 1 1
152 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
153 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
153 1 2 1 1 81 LYS H . 81 LYS H 1 1
154 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
154 1 2 1 1 20 GLY H . 20 GLY H 1 1
155 1 1 1 1 20 GLY H . 20 GLY H 1 1
155 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
156 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
156 1 2 1 1 20 GLY H . 20 GLY H 1 1
157 1 1 1 1 20 GLY H . 20 GLY H 1 1
157 1 2 1 1 21 GLY H . 21 GLY H 1 1
158 1 1 1 1 16 THR HA . 16 THR HA 1 1
158 1 2 1 1 19 THR H . 19 THR H 1 1
159 1 1 1 1 19 THR H . 19 THR H 1 1
159 1 2 1 1 19 THR MG . 19 THR QG2 1 1
160 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
160 1 2 1 1 19 THR H . 19 THR H 1 1
161 1 1 1 1 19 THR H . 19 THR H 1 1
161 1 2 1 1 19 THR HB . 19 THR HB 1 1
162 1 1 1 1 63 ASN HB2 . 63 ASN HB3 1 1
162 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
163 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
163 1 2 1 1 74 CYS H . 74 CYSS H 1 1
164 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
164 1 2 1 1 74 CYS H . 74 CYSS H 1 1
165 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
165 1 2 1 1 74 CYS H . 74 CYSS H 1 1
166 1 1 1 1 74 CYS H . 74 CYSS H 1 1
166 1 2 1 1 74 CYS HB3 . 74 CYSS HB2 1 1
167 1 1 1 1 73 LYS H . 73 LYS H 1 1
167 1 2 1 1 74 CYS H . 74 CYSS H 1 1
168 1 1 1 1 74 CYS H . 74 CYSS H 1 1
168 1 2 1 1 75 GLY H . 75 GLY H 1 1
169 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
169 1 2 1 1 74 CYS H . 74 CYSS H 1 1
170 1 1 1 1 74 CYS H . 74 CYSS H 1 1
170 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 1
171 1 1 1 1 74 CYS H . 74 CYSS H 1 1
171 1 2 1 1 74 CYS HB2 . 74 CYSS HB3 1 1
172 1 1 1 1 53 LYS HB3 . 53 LYS HB3 1 1
172 1 2 1 1 54 SER H . 54 SER H 1 1
173 1 1 1 1 53 LYS H . 53 LYS H 1 1
173 1 2 1 1 54 SER H . 54 SER H 1 1
174 1 1 1 1 53 LYS HB2 . 53 LYS HB2 1 1
174 1 2 1 1 54 SER H . 54 SER H 1 1
175 1 1 1 1 54 SER H . 54 SER H 1 1
175 1 2 1 1 54 SER QB . 54 SER QB 1 1
176 1 1 1 1 83 SER H . 83 SER H 1 1
176 1 2 1 1 83 SER HA . 83 SER HA 1 1
177 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
177 1 2 1 1 83 SER H . 83 SER H 1 1
178 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
178 1 2 1 1 6 ALA H . 6 ALA H 1 1
179 1 1 1 1 6 ALA H . 6 ALA H 1 1
179 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
180 1 1 1 1 43 PRO HB3 . 43 PROU HB3 1 1
180 1 2 1 1 44 ASP H . 44 ASP H 1 1
181 1 1 1 1 44 ASP H . 44 ASP H 1 1
181 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
182 1 1 1 1 41 THR HB . 41 THR HB 1 1
182 1 2 1 1 44 ASP H . 44 ASP H 1 1
183 1 1 1 1 43 PRO HD2 . 43 PROU HD2 1 1
183 1 2 1 1 44 ASP H . 44 ASP H 1 1
184 1 1 1 1 44 ASP H . 44 ASP H 1 1
184 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
185 1 1 1 1 44 ASP H . 44 ASP H 1 1
185 1 2 1 1 45 ARG H . 45 ARG H 1 1
186 1 1 1 1 2 ILE H . 2 ILE H 1 1
186 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
187 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
187 1 2 1 1 2 ILE H . 2 ILE H 1 1
188 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
188 1 2 1 1 2 ILE H . 2 ILE H 1 1
189 1 1 1 1 2 ILE H . 2 ILE H 1 1
189 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
190 1 1 1 1 86 THR HA . 86 THR HA 1 1
190 1 2 1 1 87 ASN H . 87 ASN H 1 1
191 1 1 1 1 87 ASN H . 87 ASN H 1 1
191 1 2 1 1 87 ASN HB3 . 87 ASN HB2 1 1
192 1 1 1 1 87 ASN H . 87 ASN H 1 1
192 1 2 1 1 87 ASN HB2 . 87 ASN HB3 1 1
193 1 1 1 1 86 THR MG . 86 THR QG2 1 1
193 1 2 1 1 87 ASN H . 87 ASN H 1 1
194 1 1 1 1 9 SER H . 9 SER H 1 1
194 1 2 1 1 9 SER QB . 9 SER QB 1 1
195 1 1 1 1 8 THR MG . 8 THR QG2 1 1
195 1 2 1 1 9 SER H . 9 SER H 1 1
196 1 1 1 1 8 THR HB . 8 THR HB 1 1
196 1 2 1 1 9 SER H . 9 SER H 1 1
197 1 1 1 1 63 ASN H . 63 ASN H 1 1
197 1 2 1 1 63 ASN HB3 . 63 ASN HB2 1 1
198 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
198 1 2 1 1 63 ASN H . 63 ASN H 1 1
199 1 1 1 1 63 ASN H . 63 ASN H 1 1
199 1 2 1 1 63 ASN HB2 . 63 ASN HB3 1 1
200 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
200 1 2 1 1 63 ASN H . 63 ASN H 1 1
201 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
201 1 2 1 1 63 ASN H . 63 ASN H 1 1
202 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
202 1 2 1 1 50 ASN H . 50 ASN H 1 1
203 1 1 1 1 50 ASN H . 50 ASN H 1 1
203 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
204 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
204 1 2 1 1 50 ASN H . 50 ASN H 1 1
205 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
205 1 2 1 1 50 ASN H . 50 ASN H 1 1
206 1 1 1 1 50 ASN H . 50 ASN H 1 1
206 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
207 1 1 1 1 71 PRO HG3 . 71 PRO HG3 1 1
207 1 2 1 1 72 GLY H . 72 GLY H 1 1
208 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
208 1 2 1 1 72 GLY H . 72 GLY H 1 1
209 1 1 1 1 72 GLY H . 72 GLY H 1 1
209 1 2 1 1 72 GLY QA . 72 GLY QA 1 1
210 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
210 1 2 1 1 72 GLY H . 72 GLY H 1 1
211 1 1 1 1 71 PRO HG2 . 71 PRO HG2 1 1
211 1 2 1 1 72 GLY H . 72 GLY H 1 1
212 1 1 1 1 71 PRO HB2 . 71 PRO HB2 1 1
212 1 2 1 1 72 GLY H . 72 GLY H 1 1
213 1 1 1 1 61 LYS H . 61 LYS H 1 1
213 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
214 1 1 1 1 61 LYS H . 61 LYS H 1 1
214 1 2 1 1 61 LYS HB2 . 61 LYS HB3 1 1
215 1 1 1 1 60 THR HA . 60 THR HA 1 1
215 1 2 1 1 61 LYS H . 61 LYS H 1 1
216 1 1 1 1 61 LYS H . 61 LYS H 1 1
216 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
217 1 1 1 1 61 LYS H . 61 LYS H 1 1
217 1 2 1 1 61 LYS HB3 . 61 LYS HB2 1 1
218 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
218 1 2 1 1 27 GLN H . 27 GLN H 1 1
219 1 1 1 1 27 GLN H . 27 GLN H 1 1
219 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
220 1 1 1 1 27 GLN H . 27 GLN H 1 1
220 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
221 1 1 1 1 27 GLN H . 27 GLN H 1 1
221 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
222 1 1 1 1 26 PRO QD . 26 PRO QD 1 1
222 1 2 1 1 27 GLN H . 27 GLN H 1 1
223 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
223 1 2 1 1 27 GLN H . 27 GLN H 1 1
224 1 1 1 1 27 GLN H . 27 GLN H 1 1
224 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
225 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
225 1 2 1 1 41 THR H . 41 THR H 1 1
226 1 1 1 1 41 THR H . 41 THR H 1 1
226 1 2 1 1 41 THR MG . 41 THR QG2 1 1
227 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
227 1 2 1 1 41 THR H . 41 THR H 1 1
228 1 1 1 1 41 THR H . 41 THR H 1 1
228 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
229 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
229 1 2 1 1 30 GLY H . 30 GLY H 1 1
230 1 1 1 1 30 GLY H . 30 GLY H 1 1
230 1 2 1 1 31 GLY H . 31 GLY H 1 1
231 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
231 1 2 1 1 30 GLY H . 30 GLY H 1 1
232 1 1 1 1 30 GLY H . 30 GLY H 1 1
232 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
233 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
233 1 2 1 1 30 GLY H . 30 GLY H 1 1
234 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
234 1 2 1 1 15 LEU H . 15 LEU H 1 1
235 1 1 1 1 15 LEU H . 15 LEU H 1 1
235 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
236 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
236 1 2 1 1 15 LEU H . 15 LEU H 1 1
237 1 1 1 1 15 LEU H . 15 LEU H 1 1
237 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
238 1 1 1 1 15 LEU H . 15 LEU H 1 1
238 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
239 1 1 1 1 12 SER HA . 12 SER HA 1 1
239 1 2 1 1 15 LEU H . 15 LEU H 1 1
240 1 1 1 1 15 LEU H . 15 LEU H 1 1
240 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
241 1 1 1 1 70 LEU H . 70 LEU H 1 1
241 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
242 1 1 1 1 70 LEU H . 70 LEU H 1 1
242 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
243 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
243 1 2 1 1 70 LEU H . 70 LEU H 1 1
244 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
244 1 2 1 1 70 LEU H . 70 LEU H 1 1
245 1 1 1 1 70 LEU H . 70 LEU H 1 1
245 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
246 1 1 1 1 70 LEU H . 70 LEU H 1 1
246 1 2 1 1 70 LEU HB3 . 70 LEU HB2 1 1
247 1 1 1 1 18 LEU MD2 . 18 LEU QD1 1 1
247 1 2 1 1 70 LEU H . 70 LEU H 1 1
248 1 1 1 1 70 LEU H . 70 LEU H 1 1
248 1 2 1 1 70 LEU HB2 . 70 LEU HB3 1 1
249 1 1 1 1 73 LYS H . 73 LYS H 1 1
249 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
250 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
250 1 2 1 1 73 LYS H . 73 LYS H 1 1
251 1 1 1 1 73 LYS H . 73 LYS H 1 1
251 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
252 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
252 1 2 1 1 82 ILE H . 82 ILE H 1 1
253 1 1 1 1 82 ILE H . 82 ILE H 1 1
253 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
254 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
254 1 2 1 1 51 CYS H . 51 CYSS H 1 1
255 1 1 1 1 51 CYS H . 51 CYSS H 1 1
255 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
256 1 1 1 1 50 ASN H . 50 ASN H 1 1
256 1 2 1 1 51 CYS H . 51 CYSS H 1 1
257 1 1 1 1 50 ASN HA . 50 ASN HA 1 1
257 1 2 1 1 51 CYS H . 51 CYSS H 1 1
258 1 1 1 1 51 CYS H . 51 CYSS H 1 1
258 1 2 1 1 52 LEU H . 52 LEU H 1 1
259 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
259 1 2 1 1 51 CYS H . 51 CYSS H 1 1
260 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
260 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
261 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
261 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1
262 1 1 1 1 3 SER QB . 3 SER HB3 1 1
262 1 2 1 1 4 CYS H . 4 CYSS H 1 1
263 1 1 1 1 4 CYS H . 4 CYSS H 1 1
263 1 2 1 1 5 GLY H . 5 GLY H 1 1
264 1 1 1 1 4 CYS H . 4 CYSS H 1 1
264 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
265 1 1 1 1 16 THR HB . 16 THR HB 1 1
265 1 2 1 1 17 TYR H . 17 TYR H 1 1
266 1 1 1 1 17 TYR H . 17 TYR H 1 1
266 1 2 1 1 18 LEU H . 18 LEU H 1 1
267 1 1 1 1 16 THR MG . 16 THR QG2 1 1
267 1 2 1 1 17 TYR H . 17 TYR H 1 1
268 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
268 1 2 1 1 17 TYR H . 17 TYR H 1 1
269 1 1 1 1 16 THR H . 16 THR H 1 1
269 1 2 1 1 17 TYR H . 17 TYR H 1 1
270 1 1 1 1 17 TYR H . 17 TYR H 1 1
270 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
271 1 1 1 1 75 GLY H . 75 GLY H 1 1
271 1 2 1 1 75 GLY HA3 . 75 GLY HA3 1 1
272 1 1 1 1 75 GLY H . 75 GLY H 1 1
272 1 2 1 1 76 VAL H . 76 VAL H 1 1
273 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
273 1 2 1 1 75 GLY H . 75 GLY H 1 1
274 1 1 1 1 74 CYS HB2 . 74 CYSS HB3 1 1
274 1 2 1 1 75 GLY H . 75 GLY H 1 1
275 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
275 1 2 1 1 80 TYR H . 80 TYR H 1 1
276 1 1 1 1 80 TYR H . 80 TYR H 1 1
276 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
277 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
277 1 2 1 1 80 TYR H . 80 TYR H 1 1
278 1 1 1 1 79 PRO HG3 . 79 PRO HG3 1 1
278 1 2 1 1 80 TYR H . 80 TYR H 1 1
279 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
279 1 2 1 1 80 TYR H . 80 TYR H 1 1
280 1 1 1 1 79 PRO HD3 . 79 PRO HD3 1 1
280 1 2 1 1 80 TYR H . 80 TYR H 1 1
281 1 1 1 1 46 GLN HB2 . 46 GLN HB2 1 1
281 1 2 1 1 47 ALA H . 47 ALA H 1 1
282 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
282 1 2 1 1 47 ALA H . 47 ALA H 1 1
283 1 1 1 1 46 GLN HB3 . 46 GLN HB3 1 1
283 1 2 1 1 47 ALA H . 47 ALA H 1 1
284 1 1 1 1 47 ALA H . 47 ALA H 1 1
284 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
285 1 1 1 1 67 ALA H . 67 ALA H 1 1
285 1 2 1 1 68 ALA H . 68 ALA H 1 1
286 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
286 1 2 1 1 67 ALA H . 67 ALA H 1 1
287 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1
287 1 2 1 1 67 ALA H . 67 ALA H 1 1
288 1 1 1 1 18 LEU MD2 . 18 LEU QD1 1 1
288 1 2 1 1 67 ALA H . 67 ALA H 1 1
289 1 1 1 1 64 THR HA . 64 THR HA 1 1
289 1 2 1 1 67 ALA H . 67 ALA H 1 1
290 1 1 1 1 67 ALA H . 67 ALA H 1 1
290 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
291 1 1 1 1 46 GLN H . 46 GLN H 1 1
291 1 2 1 1 46 GLN HB2 . 46 GLN HB2 1 1
292 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
292 1 2 1 1 46 GLN H . 46 GLN H 1 1
293 1 1 1 1 46 GLN H . 46 GLN H 1 1
293 1 2 1 1 46 GLN HB3 . 46 GLN HB3 1 1
294 1 1 1 1 46 GLN H . 46 GLN H 1 1
294 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
295 1 1 1 1 45 ARG H . 45 ARG H 1 1
295 1 2 1 1 46 GLN H . 46 GLN H 1 1
296 1 1 1 1 43 PRO HA . 43 PROU HA 1 1
296 1 2 1 1 46 GLN H . 46 GLN H 1 1
297 1 1 1 1 93 PHE H . 93 PHE H 1 1
297 1 2 1 1 93 PHE HB2 . 93 PHE HB3 1 1
298 1 1 1 1 37 ALA H . 37 ALA H 1 1
298 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
299 1 1 1 1 42 THR H . 42 THR H 1 1
299 1 2 1 1 42 THR HB . 42 THR HB 1 1
300 1 1 1 1 41 THR HB . 41 THR HB 1 1
300 1 2 1 1 42 THR H . 42 THR H 1 1
301 1 1 1 1 42 THR H . 42 THR H 1 1
301 1 2 1 1 43 PRO HD2 . 43 PROU HD2 1 1
302 1 1 1 1 42 THR H . 42 THR H 1 1
302 1 2 1 1 43 PRO HD3 . 43 PROU HD3 1 1
303 1 1 1 1 10 ASP H . 10 ASP H 1 1
303 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
304 1 1 1 1 9 SER QB . 9 SER QB 1 1
304 1 2 1 1 10 ASP H . 10 ASP H 1 1
305 1 1 1 1 9 SER H . 9 SER H 1 1
305 1 2 1 1 10 ASP H . 10 ASP H 1 1
306 1 1 1 1 10 ASP H . 10 ASP H 1 1
306 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
307 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
307 1 2 1 1 10 ASP H . 10 ASP H 1 1
308 1 1 1 1 7 VAL H . 7 VAL H 1 1
308 1 2 1 1 7 VAL MG1 . 7 VAL QG2 1 1
309 1 1 1 1 7 VAL H . 7 VAL H 1 1
309 1 2 1 1 8 THR H . 8 THR H 1 1
310 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
310 1 2 1 1 7 VAL H . 7 VAL H 1 1
311 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
311 1 2 1 1 7 VAL H . 7 VAL H 1 1
312 1 1 1 1 7 VAL H . 7 VAL H 1 1
312 1 2 1 1 7 VAL MG2 . 7 VAL QG1 1 1
313 1 1 1 1 7 VAL H . 7 VAL H 1 1
313 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
314 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
314 1 2 1 1 56 ALA H . 56 ALA H 1 1
315 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
315 1 2 1 1 56 ALA H . 56 ALA H 1 1
316 1 1 1 1 56 ALA H . 56 ALA H 1 1
316 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
317 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
317 1 2 1 1 56 ALA H . 56 ALA H 1 1
318 1 1 1 1 38 ALA H . 38 ALA H 1 1
318 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
319 1 1 1 1 37 ALA H . 37 ALA H 1 1
319 1 2 1 1 38 ALA H . 38 ALA H 1 1
320 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
320 1 2 1 1 38 ALA H . 38 ALA H 1 1
321 1 1 1 1 52 LEU H . 52 LEU H 1 1
321 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
322 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 1
322 1 2 1 1 52 LEU H . 52 LEU H 1 1
323 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 1
323 1 2 1 1 52 LEU H . 52 LEU H 1 1
324 1 1 1 1 52 LEU H . 52 LEU H 1 1
324 1 2 1 1 53 LYS H . 53 LYS H 1 1
325 1 1 1 1 52 LEU H . 52 LEU H 1 1
325 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
326 1 1 1 1 52 LEU H . 52 LEU H 1 1
326 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
327 1 1 1 1 52 LEU H . 52 LEU H 1 1
327 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
328 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
328 1 2 1 1 62 LEU H . 62 LEU H 1 1
329 1 1 1 1 62 LEU H . 62 LEU H 1 1
329 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
330 1 1 1 1 62 LEU H . 62 LEU H 1 1
330 1 2 1 1 62 LEU HB3 . 62 LEU HB2 1 1
331 1 1 1 1 61 LYS H . 61 LYS H 1 1
331 1 2 1 1 62 LEU H . 62 LEU H 1 1
332 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
332 1 2 1 1 62 LEU H . 62 LEU H 1 1
333 1 1 1 1 62 LEU H . 62 LEU H 1 1
333 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 1
334 1 1 1 1 16 THR MG . 16 THR QG2 1 1
334 1 2 1 1 21 GLY H . 21 GLY H 1 1
335 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
335 1 2 1 1 21 GLY H . 21 GLY H 1 1
336 1 1 1 1 64 THR H . 64 THR H 1 1
336 1 2 1 1 65 ASN H . 65 ASN H 1 1
337 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
337 1 2 1 1 64 THR H . 64 THR H 1 1
338 1 1 1 1 64 THR H . 64 THR H 1 1
338 1 2 1 1 64 THR MG . 64 THR QG2 1 1
339 1 1 1 1 64 THR H . 64 THR H 1 1
339 1 2 1 1 64 THR HB . 64 THR HB 1 1
340 1 1 1 1 91 VAL H . 91 VAL H 1 1
340 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
341 1 1 1 1 90 THR HA . 90 THR HA 1 1
341 1 2 1 1 91 VAL H . 91 VAL H 1 1
342 1 1 1 1 91 VAL H . 91 VAL H 1 1
342 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1
343 1 1 1 1 91 VAL H . 91 VAL H 1 1
343 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1
344 1 1 1 1 48 ALA H . 48 ALA H 1 1
344 1 2 1 1 49 CYS H . 49 CYSS H 1 1
345 1 1 1 1 49 CYS H . 49 CYSS H 1 1
345 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 1
346 1 1 1 1 49 CYS H . 49 CYSS H 1 1
346 1 2 1 1 50 ASN H . 50 ASN H 1 1
347 1 1 1 1 49 CYS H . 49 CYSS H 1 1
347 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 1
348 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
348 1 2 1 1 49 CYS H . 49 CYSS H 1 1
349 1 1 1 1 78 ILE H . 78 ILE H 1 1
349 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
350 1 1 1 1 78 ILE H . 78 ILE H 1 1
350 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
351 1 1 1 1 78 ILE H . 78 ILE H 1 1
351 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
352 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
352 1 2 1 1 78 ILE H . 78 ILE H 1 1
353 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
353 1 2 1 1 60 THR H . 60 THR H 1 1
354 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
354 1 2 1 1 60 THR H . 60 THR H 1 1
355 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
355 1 2 1 1 45 ARG H . 45 ARG H 1 1
356 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
356 1 2 1 1 45 ARG H . 45 ARG H 1 1
357 1 1 1 1 45 ARG H . 45 ARG H 1 1
357 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
358 1 1 1 1 45 ARG H . 45 ARG H 1 1
358 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
359 1 1 1 1 42 THR HA . 42 THR HA 1 1
359 1 2 1 1 45 ARG H . 45 ARG H 1 1
360 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
360 1 2 1 1 45 ARG H . 45 ARG H 1 1
361 1 1 1 1 77 ASN H . 77 ASN H 1 1
361 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
362 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
362 1 2 1 1 77 ASN H . 77 ASN H 1 1
363 1 1 1 1 76 VAL MG2 . 76 VAL QG1 1 1
363 1 2 1 1 77 ASN H . 77 ASN H 1 1
364 1 1 1 1 77 ASN H . 77 ASN H 1 1
364 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
365 1 1 1 1 76 VAL MG1 . 76 VAL QG2 1 1
365 1 2 1 1 77 ASN H . 77 ASN H 1 1
366 1 1 1 1 84 THR H . 84 THR H 1 1
366 1 2 1 1 84 THR HB . 84 THR HB 1 1
367 1 1 1 1 84 THR H . 84 THR H 1 1
367 1 2 1 1 85 THR H . 85 THR H 1 1
368 1 1 1 1 83 SER HA . 83 SER HA 1 1
368 1 2 1 1 84 THR H . 84 THR H 1 1
369 1 1 1 1 83 SER HB2 . 83 SER HB2 1 1
369 1 2 1 1 84 THR H . 84 THR H 1 1
370 1 1 1 1 84 THR H . 84 THR H 1 1
370 1 2 1 1 84 THR MG . 84 THR QG2 1 1
371 1 1 1 1 84 THR H . 84 THR H 1 1
371 1 2 1 1 85 THR MG . 85 THR QG2 1 1
372 1 1 1 1 57 GLY H . 57 GLY H 1 1
372 1 2 1 1 58 SER H . 58 SER H 1 1
373 1 1 1 1 54 SER HA . 54 SER HA 1 1
373 1 2 1 1 57 GLY H . 57 GLY H 1 1
374 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
374 1 2 1 1 57 GLY H . 57 GLY H 1 1
375 1 1 1 1 57 GLY H . 57 GLY H 1 1
375 1 2 1 1 57 GLY QA . 57 GLY QA 1 1
376 1 1 1 1 25 SER H . 25 SER H 1 1
376 1 2 1 1 25 SER HG . 25 SER HG 1 1
377 1 1 1 1 25 SER H . 25 SER H 1 1
377 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
378 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
378 1 2 1 1 25 SER H . 25 SER H 1 1
379 1 1 1 1 25 SER H . 25 SER H 1 1
379 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
380 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
380 1 2 1 1 25 SER H . 25 SER H 1 1
381 1 1 1 1 40 ASN H . 40 ASN H 1 1
381 1 2 1 1 41 THR H . 41 THR H 1 1
382 1 1 1 1 40 ASN H . 40 ASN H 1 1
382 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
383 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
383 1 2 1 1 40 ASN H . 40 ASN H 1 1
384 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
384 1 2 1 1 89 ASN H . 89 ASN H 1 1
385 1 1 1 1 89 ASN H . 89 ASN H 1 1
385 1 2 1 1 89 ASN QB . 89 ASN QB 1 1
386 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
386 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
387 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
387 1 2 1 1 50 ASN HD21 . 50 ASN HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.09 1 1
2 1 . . . . . . . 3.21 1 1
3 1 . . . . . . . 2.74 1 1
4 1 . . . . . . . 3.32 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 3.71 1 1
7 1 . . . . . . . 4.82 1 1
8 1 . . . . . . . 3.28 1 1
9 1 . . . . . . . 3.14 1 1
10 1 . . . . . . . 2.96 1 1
11 1 . . . . . . . 2.93 1 1
12 1 . . . . . . . 3.38 1 1
13 1 . . . . . . . 2.96 1 1
14 1 . . . . . . . 3.21 1 1
15 1 . . . . . . . 3.59 1 1
16 1 . . . . . . . 3.01 1 1
17 1 . . . . . . . 3.42 1 1
18 1 . . . . . . . 3.14 1 1
19 1 . . . . . . . 3.35 1 1
20 1 . . . . . . . 2.92 1 1
21 1 . . . . . . . 3.77 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 3.24 1 1
25 1 . . . . . . . 3.11 1 1
26 1 . . . . . . . 3.76 1 1
27 1 . . . . . . . 3.83 1 1
28 1 . . . . . . . 3.88 1 1
29 1 . . . . . . . 3.29 1 1
30 1 . . . . . . . 3.16 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 3.25 1 1
33 1 . . . . . . . 3.2 1 1
34 1 . . . . . . . 3.15 1 1
35 1 . . . . . . . 2.73 1 1
36 1 . . . . . . . 2.94 1 1
37 1 . . . . . . . 2.84 1 1
38 1 . . . . . . . 2.84 1 1
39 1 . . . . . . . 3.47 1 1
40 1 . . . . . . . 3.32 1 1
41 1 . . . . . . . 3.24 1 1
42 1 . . . . . . . 4.05 1 1
43 1 . . . . . . . 3.2 1 1
44 1 . . . . . . . 4.26 1 1
45 1 . . . . . . . 2.91 1 1
46 1 . . . . . . . 3.61 1 1
47 1 . . . . . . . 3.25 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 2.91 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.62 1 1
52 1 . . . . . . . 3.18 1 1
53 1 . . . . . . . 3.47 1 1
54 1 . . . . . . . 3.51 1 1
55 1 . . . . . . . 3.28 1 1
56 1 . . . . . . . 3.04 1 1
57 1 . . . . . . . 3.23 1 1
58 1 . . . . . . . 3.79 1 1
59 1 . . . . . . . 3.33 1 1
60 1 . . . . . . . 4.12 1 1
61 1 . . . . . . . 3.48 1 1
62 1 . . . . . . . 3.29 1 1
63 1 . . . . . . . 2.95 1 1
64 1 . . . . . . . 2.79 1 1
65 1 . . . . . . . 3.65 1 1
66 1 . . . . . . . 3.02 1 1
67 1 . . . . . . . 2.7 1 1
68 1 . . . . . . . 4.11 1 1
69 1 . . . . . . . 3.27 1 1
70 1 . . . . . . . 3.09 1 1
71 1 . . . . . . . 2.54 1 1
72 1 . . . . . . . 3.23 1 1
73 1 . . . . . . . 3.23 1 1
74 1 . . . . . . . 2.99 1 1
75 1 . . . . . . . 3.61 1 1
76 1 . . . . . . . 3.02 1 1
77 1 . . . . . . . 4.15 1 1
78 1 . . . . . . . 3.9 1 1
79 1 . . . . . . . 3.02 1 1
80 1 . . . . . . . 3.87 1 1
81 1 . . . . . . . 3.93 1 1
82 1 . . . . . . . 3.66 1 1
83 1 . . . . . . . 2.97 1 1
84 1 . . . . . . . 3.34 1 1
85 1 . . . . . . . 3.91 1 1
86 1 . . . . . . . 4.07 1 1
87 1 . . . . . . . 4.32 1 1
88 1 . . . . . . . 4.36 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 3.36 1 1
91 1 . . . . . . . 3.6 1 1
92 1 . . . . . . . 2.63 1 1
93 1 . . . . . . . 3.57 1 1
94 1 . . . . . . . 3.51 1 1
95 1 . . . . . . . 3.13 1 1
96 1 . . . . . . . 3.59 1 1
97 1 . . . . . . . 3.23 1 1
98 1 . . . . . . . 3.19 1 1
99 1 . . . . . . . 3.89 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 3.74 1 1
102 1 . . . . . . . 3.69 1 1
103 1 . . . . . . . 3.6 1 1
104 1 . . . . . . . 2.51 1 1
105 1 . . . . . . . 2.99 1 1
106 1 . . . . . . . 4.03 1 1
107 1 . . . . . . . 2.62 1 1
108 1 . . . . . . . 3.43 1 1
109 1 . . . . . . . 3.19 1 1
110 1 . . . . . . . 2.72 1 1
111 1 . . . . . . . 4.11 1 1
112 1 . . . . . . . 3.49 1 1
113 1 . . . . . . . 3.24 1 1
114 1 . . . . . . . 3.85 1 1
115 1 . . . . . . . 3.12 1 1
116 1 . . . . . . . 3.13 1 1
117 1 . . . . . . . 2.96 1 1
118 1 . . . . . . . 3.08 1 1
119 1 . . . . . . . 2.81 1 1
120 1 . . . . . . . 3.68 1 1
121 1 . . . . . . . 3.73 1 1
122 1 . . . . . . . 4.23 1 1
123 1 . . . . . . . 3.45 1 1
124 1 . . . . . . . 3.63 1 1
125 1 . . . . . . . 3.96 1 1
126 1 . . . . . . . 2.94 1 1
127 1 . . . . . . . 3.56 1 1
128 1 . . . . . . . 3.08 1 1
129 1 . . . . . . . 2.71 1 1
130 1 . . . . . . . 3.32 1 1
131 1 . . . . . . . 3.82 1 1
132 1 . . . . . . . 2.94 1 1
133 1 . . . . . . . 3.55 1 1
134 1 . . . . . . . 2.54 1 1
135 1 . . . . . . . 3.01 1 1
136 1 . . . . . . . 2.98 1 1
137 1 . . . . . . . 3.52 1 1
138 1 . . . . . . . 3.32 1 1
139 1 . . . . . . . 3.17 1 1
140 1 . . . . . . . 3.12 1 1
141 1 . . . . . . . 3.03 1 1
142 1 . . . . . . . 4.05 1 1
143 1 . . . . . . . 4.18 1 1
144 1 . . . . . . . 3.84 1 1
145 1 . . . . . . . 3.73 1 1
146 1 . . . . . . . 3.36 1 1
147 1 . . . . . . . 4.43 1 1
148 1 . . . . . . . 3.35 1 1
149 1 . . . . . . . 3.88 1 1
150 1 . . . . . . . 3.19 1 1
151 1 . . . . . . . 3.23 1 1
152 1 . . . . . . . 3.15 1 1
153 1 . . . . . . . 3.01 1 1
154 1 . . . . . . . 3.88 1 1
155 1 . . . . . . . 2.94 1 1
156 1 . . . . . . . 3.81 1 1
157 1 . . . . . . . 2.86 1 1
158 1 . . . . . . . 4.01 1 1
159 1 . . . . . . . 3.4 1 1
160 1 . . . . . . . 3.87 1 1
161 1 . . . . . . . 3.98 1 1
162 1 . . . . . . . 3.42 1 1
163 1 . . . . . . . 3.77 1 1
164 1 . . . . . . . 3.66 1 1
165 1 . . . . . . . 4.26 1 1
166 1 . . . . . . . 3.67 1 1
167 1 . . . . . . . 3.07 1 1
168 1 . . . . . . . 2.95 1 1
169 1 . . . . . . . 3.47 1 1
170 1 . . . . . . . 4.26 1 1
171 1 . . . . . . . 2.97 1 1
172 1 . . . . . . . 3.48 1 1
173 1 . . . . . . . 3.37 1 1
174 1 . . . . . . . 3.46 1 1
175 1 . . . . . . . 2.96 1 1
176 1 . . . . . . . 2.93 1 1
177 1 . . . . . . . 2.53 1 1
178 1 . . . . . . . 3.44 1 1
179 1 . . . . . . . 2.54 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 3.58 1 1
182 1 . . . . . . . 4.24 1 1
183 1 . . . . . . . 3.59 1 1
184 1 . . . . . . . 3.16 1 1
185 1 . . . . . . . 3.15 1 1
186 1 . . . . . . . 3.87 1 1
187 1 . . . . . . . 3.62 1 1
188 1 . . . . . . . 2.83 1 1
189 1 . . . . . . . 3.23 1 1
190 1 . . . . . . . 2.46 1 1
191 1 . . . . . . . 3.01 1 1
192 1 . . . . . . . 3.27 1 1
193 1 . . . . . . . 3.12 1 1
194 1 . . . . . . . 3.0 1 1
195 1 . . . . . . . 4.29 1 1
196 1 . . . . . . . 3.32 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 3.19 1 1
199 1 . . . . . . . 3.47 1 1
200 1 . . . . . . . 3.53 1 1
201 1 . . . . . . . 2.57 1 1
202 1 . . . . . . . 3.44 1 1
203 1 . . . . . . . 3.47 1 1
204 1 . . . . . . . 3.74 1 1
205 1 . . . . . . . 4.12 1 1
206 1 . . . . . . . 2.98 1 1
207 1 . . . . . . . 4.77 1 1
208 1 . . . . . . . 4.62 1 1
209 1 . . . . . . . 2.4 1 1
210 1 . . . . . . . 3.62 1 1
211 1 . . . . . . . 3.98 1 1
212 1 . . . . . . . 3.34 1 1
213 1 . . . . . . . 3.89 1 1
214 1 . . . . . . . 3.33 1 1
215 1 . . . . . . . 2.99 1 1
216 1 . . . . . . . 3.85 1 1
217 1 . . . . . . . 4.17 1 1
218 1 . . . . . . . 3.49 1 1
219 1 . . . . . . . 3.15 1 1
220 1 . . . . . . . 3.83 1 1
221 1 . . . . . . . 3.64 1 1
222 1 . . . . . . . 3.56 1 1
223 1 . . . . . . . 3.51 1 1
224 1 . . . . . . . 4.33 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 3.18 1 1
227 1 . . . . . . . 3.84 1 1
228 1 . . . . . . . 3.39 1 1
229 1 . . . . . . . 4.09 1 1
230 1 . . . . . . . 3.36 1 1
231 1 . . . . . . . 3.7 1 1
232 1 . . . . . . . 2.84 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 4.34 1 1
235 1 . . . . . . . 4.28 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 3.39 1 1
238 1 . . . . . . . 4.24 1 1
239 1 . . . . . . . 4.09 1 1
240 1 . . . . . . . 3.23 1 1
241 1 . . . . . . . 3.59 1 1
242 1 . . . . . . . 4.53 1 1
243 1 . . . . . . . 3.12 1 1
244 1 . . . . . . . 3.94 1 1
245 1 . . . . . . . 3.84 1 1
246 1 . . . . . . . 3.34 1 1
247 1 . . . . . . . 4.54 1 1
248 1 . . . . . . . 3.18 1 1
249 1 . . . . . . . 3.44 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 3.16 1 1
252 1 . . . . . . . 2.54 1 1
253 1 . . . . . . . 2.83 1 1
254 1 . . . . . . . 3.62 1 1
255 1 . . . . . . . 3.0 1 1
256 1 . . . . . . . 3.0 1 1
257 1 . . . . . . . 3.53 1 1
258 1 . . . . . . . 2.66 1 1
259 1 . . . . . . . 3.44 1 1
260 1 . . . . . . . 3.02 1 1
261 1 . . . . . . . 3.03 1 1
262 1 . . . . . . . 3.63 1 1
263 1 . . . . . . . 3.51 1 1
264 1 . . . . . . . 3.5 1 1
265 1 . . . . . . . 3.3 1 1
266 1 . . . . . . . 3.17 1 1
267 1 . . . . . . . 3.98 1 1
268 1 . . . . . . . 4.26 1 1
269 1 . . . . . . . 3.39 1 1
270 1 . . . . . . . 3.0 1 1
271 1 . . . . . . . 2.86 1 1
272 1 . . . . . . . 3.24 1 1
273 1 . . . . . . . 4.28 1 1
274 1 . . . . . . . 4.47 1 1
275 1 . . . . . . . 3.83 1 1
276 1 . . . . . . . 4.17 1 1
277 1 . . . . . . . 3.81 1 1
278 1 . . . . . . . 4.45 1 1
279 1 . . . . . . . 3.76 1 1
280 1 . . . . . . . 4.46 1 1
281 1 . . . . . . . 3.71 1 1
282 1 . . . . . . . 3.89 1 1
283 1 . . . . . . . 3.9 1 1
284 1 . . . . . . . 2.62 1 1
285 1 . . . . . . . 3.29 1 1
286 1 . . . . . . . 3.72 1 1
287 1 . . . . . . . 4.18 1 1
288 1 . . . . . . . 3.84 1 1
289 1 . . . . . . . 3.47 1 1
290 1 . . . . . . . 2.73 1 1
291 1 . . . . . . . 3.12 1 1
292 1 . . . . . . . 3.7 1 1
293 1 . . . . . . . 3.39 1 1
294 1 . . . . . . . 3.31 1 1
295 1 . . . . . . . 3.09 1 1
296 1 . . . . . . . 3.64 1 1
297 1 . . . . . . . 3.24 1 1
298 1 . . . . . . . 2.66 1 1
299 1 . . . . . . . 2.78 1 1
300 1 . . . . . . . 2.74 1 1
301 1 . . . . . . . 3.1 1 1
302 1 . . . . . . . 3.24 1 1
303 1 . . . . . . . 3.73 1 1
304 1 . . . . . . . 3.24 1 1
305 1 . . . . . . . 3.4 1 1
306 1 . . . . . . . 3.29 1 1
307 1 . . . . . . . 4.1 1 1
308 1 . . . . . . . 4.09 1 1
309 1 . . . . . . . 3.31 1 1
310 1 . . . . . . . 3.74 1 1
311 1 . . . . . . . 3.17 1 1
312 1 . . . . . . . 2.68 1 1
313 1 . . . . . . . 3.14 1 1
314 1 . . . . . . . 4.17 1 1
315 1 . . . . . . . 4.43 1 1
316 1 . . . . . . . 2.8 1 1
317 1 . . . . . . . 3.02 1 1
318 1 . . . . . . . 2.56 1 1
319 1 . . . . . . . 3.3 1 1
320 1 . . . . . . . 3.77 1 1
321 1 . . . . . . . 3.78 1 1
322 1 . . . . . . . 3.71 1 1
323 1 . . . . . . . 3.55 1 1
324 1 . . . . . . . 3.07 1 1
325 1 . . . . . . . 2.98 1 1
326 1 . . . . . . . 3.09 1 1
327 1 . . . . . . . 3.46 1 1
328 1 . . . . . . . 3.25 1 1
329 1 . . . . . . . 3.91 1 1
330 1 . . . . . . . 2.97 1 1
331 1 . . . . . . . 3.52 1 1
332 1 . . . . . . . 3.23 1 1
333 1 . . . . . . . 3.0 1 1
334 1 . . . . . . . 4.17 1 1
335 1 . . . . . . . 3.08 1 1
336 1 . . . . . . . 3.34 1 1
337 1 . . . . . . . 2.82 1 1
338 1 . . . . . . . 3.07 1 1
339 1 . . . . . . . 3.69 1 1
340 1 . . . . . . . 3.1 1 1
341 1 . . . . . . . 3.37 1 1
342 1 . . . . . . . 3.11 1 1
343 1 . . . . . . . 4.06 1 1
344 1 . . . . . . . 3.62 1 1
345 1 . . . . . . . 3.62 1 1
346 1 . . . . . . . 3.32 1 1
347 1 . . . . . . . 3.63 1 1
348 1 . . . . . . . 3.26 1 1
349 1 . . . . . . . 3.86 1 1
350 1 . . . . . . . 3.62 1 1
351 1 . . . . . . . 3.49 1 1
352 1 . . . . . . . 2.82 1 1
353 1 . . . . . . . 3.65 1 1
354 1 . . . . . . . 2.74 1 1
355 1 . . . . . . . 3.99 1 1
356 1 . . . . . . . 4.14 1 1
357 1 . . . . . . . 3.72 1 1
358 1 . . . . . . . 3.32 1 1
359 1 . . . . . . . 3.83 1 1
360 1 . . . . . . . 3.73 1 1
361 1 . . . . . . . 3.52 1 1
362 1 . . . . . . . 3.03 1 1
363 1 . . . . . . . 3.99 1 1
364 1 . . . . . . . 3.53 1 1
365 1 . . . . . . . 4.09 1 1
366 1 . . . . . . . 3.94 1 1
367 1 . . . . . . . 3.27 1 1
368 1 . . . . . . . 2.83 1 1
369 1 . . . . . . . 3.59 1 1
370 1 . . . . . . . 3.12 1 1
371 1 . . . . . . . 3.86 1 1
372 1 . . . . . . . 2.74 1 1
373 1 . . . . . . . 3.72 1 1
374 1 . . . . . . . 3.31 1 1
375 1 . . . . . . . 2.71 1 1
376 1 . . . . . . . 3.83 1 1
377 1 . . . . . . . 3.18 1 1
378 1 . . . . . . . 2.77 1 1
379 1 . . . . . . . 2.95 1 1
380 1 . . . . . . . 3.66 1 1
381 1 . . . . . . . 3.05 1 1
382 1 . . . . . . . 3.11 1 1
383 1 . . . . . . . 2.77 1 1
384 1 . . . . . . . 4.38 1 1
385 1 . . . . . . . 3.14 1 1
386 1 . . . . . . . 3.28 1 1
387 1 . . . . . . . 3.11 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 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 93 PHE HA . 93 PHE HA 1 2
1 1 2 1 1 93 PHE QD . 93 PHE QD 1 2
2 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
2 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 2
3 1 1 1 1 91 VAL HA . 91 VAL HA 1 2
3 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 2
4 1 1 1 1 90 THR HA . 90 THR HA 1 2
4 1 2 1 1 90 THR MG . 90 THR QG2 1 2
5 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 2
5 1 2 1 1 86 THR MG . 86 THR QG2 1 2
6 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
6 1 2 1 1 33 LYS HG2 . 33 LYS HG3 1 2
7 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
7 1 2 1 1 33 LYS HG3 . 33 LYS HG2 1 2
8 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
8 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 2
9 1 1 1 1 33 LYS HA . 33 LYS HA 1 2
9 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
10 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
10 1 2 1 1 18 LEU MD1 . 18 LEU QD2 1 2
11 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 2
11 1 2 1 1 28 CYS HA . 28 CYSS HA 1 2
12 1 1 1 1 70 LEU HB3 . 70 LEU HB2 1 2
12 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 2
13 1 1 1 1 69 ALA MB . 69 ALA QB 1 2
13 1 2 1 1 73 LYS HE3 . 73 LYS HE3 1 2
14 1 1 1 1 42 THR HB . 42 THR HB 1 2
14 1 2 1 1 43 PRO HD3 . 43 PROU HD3 1 2
15 1 1 1 1 88 CYS HA . 88 CYSS HA 1 2
15 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 2
16 1 1 1 1 12 SER HA . 12 SER HA 1 2
16 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 2
17 1 1 1 1 78 ILE HA . 78 ILE HA 1 2
17 1 2 1 1 78 ILE MG . 78 ILE QG2 1 2
18 1 1 1 1 32 VAL QG . 32 VAL QG2 1 2
18 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
19 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
19 1 2 1 1 32 VAL QG . 32 VAL QG2 1 2
20 1 1 1 1 25 SER HA . 25 SER HA 1 2
20 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
21 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
21 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
22 1 1 1 1 53 LYS HD3 . 53 LYS HD3 1 2
22 1 2 1 1 86 THR MG . 86 THR QG2 1 2
23 1 1 1 1 86 THR HA . 86 THR HA 1 2
23 1 2 1 1 86 THR MG . 86 THR QG2 1 2
24 1 1 1 1 65 ASN HA . 65 ASN HA 1 2
24 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
25 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 2
25 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
26 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 2
26 1 2 1 1 22 PRO HD2 . 22 PRO HD3 1 2
27 1 1 1 1 53 LYS HG2 . 53 LYS HG2 1 2
27 1 2 1 1 84 THR HA . 84 THR HA 1 2
28 1 1 1 1 46 GLN HE21 . 46 GLN HE21 1 2
28 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
29 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 2
29 1 2 1 1 22 PRO HD2 . 22 PRO HD3 1 2
30 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 2
30 1 2 1 1 22 PRO HD3 . 22 PRO HD2 1 2
31 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
31 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
32 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
32 1 2 1 1 35 LEU HB2 . 35 LEU HB3 1 2
33 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
33 1 2 1 1 18 LEU MD1 . 18 LEU QD2 1 2
34 1 1 1 1 15 LEU HA . 15 LEU HA 1 2
34 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 2
35 1 1 1 1 74 CYS HB2 . 74 CYSS HB3 1 2
35 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
36 1 1 1 1 71 PRO HB3 . 71 PRO HB3 1 2
36 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
37 1 1 1 1 74 CYS HB3 . 74 CYSS HB2 1 2
37 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
38 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
38 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
39 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
39 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
40 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
40 1 2 1 1 38 ALA MB . 38 ALA QB 1 2
41 1 1 1 1 78 ILE HA . 78 ILE HA 1 2
41 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 2
42 1 1 1 1 25 SER HA . 25 SER HA 1 2
42 1 2 1 1 25 SER HB2 . 25 SER HB2 1 2
43 1 1 1 1 64 THR HA . 64 THR HA 1 2
43 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
44 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
44 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
45 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 2
45 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 2
46 1 1 1 1 70 LEU HA . 70 LEU HA 1 2
46 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
47 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
47 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
48 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
48 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
49 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 2
49 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
50 1 1 1 1 70 LEU HB2 . 70 LEU HB3 1 2
50 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
51 1 1 1 1 17 TYR QE . 17 TYR QE 1 2
51 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 2
52 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 2
52 1 2 1 1 36 LEU MD1 . 36 LEU QD2 1 2
53 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 2
53 1 2 1 1 36 LEU MD1 . 36 LEU QD2 1 2
54 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
54 1 2 1 1 38 ALA MB . 38 ALA QB 1 2
55 1 1 1 1 2 ILE HB . 2 ILE HB 1 2
55 1 2 1 1 2 ILE MD . 2 ILE QD1 1 2
56 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
56 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
57 1 1 1 1 2 ILE MD . 2 ILE QD1 1 2
57 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
58 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
58 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
59 1 1 1 1 6 ALA HA . 6 ALA HA 1 2
59 1 2 1 1 9 SER QB . 9 SER QB 1 2
60 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 2
60 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 2
61 1 1 1 1 44 ASP HA . 44 ASP HA 1 2
61 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
62 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
62 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
63 1 1 1 1 2 ILE HB . 2 ILE HB 1 2
63 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
64 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2
64 1 2 1 1 11 LEU HG . 11 LEU HG 1 2
65 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 2
65 1 2 1 1 11 LEU QD . 11 LEU QD1 1 2
66 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
66 1 2 1 1 18 LEU MD1 . 18 LEU QD2 1 2
67 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
67 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
68 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
68 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
69 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 2
69 1 2 1 1 28 CYS HA . 28 CYSS HA 1 2
70 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 2
70 1 2 1 1 28 CYS HA . 28 CYSS HA 1 2
71 1 1 1 1 60 THR HA . 60 THR HA 1 2
71 1 2 1 1 60 THR MG . 60 THR QG2 1 2
72 1 1 1 1 53 LYS HA . 53 LYS HA 1 2
72 1 2 1 1 56 ALA MB . 56 ALA QB 1 2
73 1 1 1 1 69 ALA MB . 69 ALA QB 1 2
73 1 2 1 1 73 LYS HE2 . 73 LYS HE2 1 2
74 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
74 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
75 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 2
75 1 2 1 1 2 ILE MG . 2 ILE QG2 1 2
76 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
76 1 2 1 1 7 VAL MG2 . 7 VAL QG1 1 2
77 1 1 1 1 41 THR HB . 41 THR HB 1 2
77 1 2 1 1 43 PRO HD2 . 43 PROU HD2 1 2
78 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
78 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 2
79 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
79 1 2 1 1 59 ILE MD . 59 ILE QD1 1 2
80 1 1 1 1 75 GLY H . 75 GLY H 1 2
80 1 2 1 1 75 GLY HA2 . 75 GLY HA2 1 2
81 1 1 1 1 32 VAL QG . 32 VAL QG1 1 2
81 1 2 1 1 76 VAL MG1 . 76 VAL QG2 1 2
82 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
82 1 2 1 1 32 VAL QG . 32 VAL QG1 1 2
83 1 1 1 1 19 THR HA . 19 THR HA 1 2
83 1 2 1 1 19 THR MG . 19 THR QG2 1 2
84 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
84 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
85 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
85 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
86 1 1 1 1 56 ALA MB . 56 ALA QB 1 2
86 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
87 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
87 1 2 1 1 2 ILE MD . 2 ILE QD1 1 2
88 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
88 1 2 1 1 2 ILE MG . 2 ILE QG2 1 2
89 1 1 1 1 2 ILE HA . 2 ILE HA 1 2
89 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 2
90 1 1 1 1 92 LYS HA . 92 LYS HA 1 2
90 1 2 1 1 93 PHE H . 93 PHE H 1 2
91 1 1 1 1 42 THR MG . 42 THR QG2 1 2
91 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
92 1 1 1 1 42 THR HA . 42 THR HA 1 2
92 1 2 1 1 42 THR MG . 42 THR QG2 1 2
93 1 1 1 1 12 SER QB . 12 SER QB 1 2
93 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 2
94 1 1 1 1 32 VAL QG . 32 VAL QG1 1 2
94 1 2 1 1 70 LEU HG . 70 LEU HG 1 2
95 1 1 1 1 41 THR HA . 41 THR HA 1 2
95 1 2 1 1 41 THR HB . 41 THR HB 1 2
96 1 1 1 1 78 ILE MD . 78 ILE QD1 1 2
96 1 2 1 1 78 ILE MG . 78 ILE QG2 1 2
97 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 2
97 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 2
98 1 1 1 1 33 LYS HG2 . 33 LYS HG3 1 2
98 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 2
99 1 1 1 1 33 LYS HG3 . 33 LYS HG2 1 2
99 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 2
100 1 1 1 1 33 LYS QE . 33 LYS QE 1 2
100 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 2
101 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
101 1 2 1 1 76 VAL MG2 . 76 VAL QG1 1 2
102 1 1 1 1 7 VAL HA . 7 VAL HA 1 2
102 1 2 1 1 7 VAL MG1 . 7 VAL QG2 1 2
103 1 1 1 1 7 VAL MG1 . 7 VAL QG2 1 2
103 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
104 1 1 1 1 7 VAL MG1 . 7 VAL QG2 1 2
104 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
105 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 2
105 1 2 1 1 24 PRO HA . 24 PRO HA 1 2
106 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
106 1 2 1 1 24 PRO HA . 24 PRO HA 1 2
107 1 1 1 1 2 ILE MG . 2 ILE QG2 1 2
107 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
108 1 1 1 1 7 VAL MG2 . 7 VAL QG1 1 2
108 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
109 1 1 1 1 65 ASN HA . 65 ASN HA 1 2
109 1 2 1 1 65 ASN HB3 . 65 ASN HB3 1 2
110 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 2
110 1 2 1 1 24 PRO HA . 24 PRO HA 1 2
111 1 1 1 1 10 ASP HA . 10 ASP HA 1 2
111 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 2
112 1 1 1 1 70 LEU HB3 . 70 LEU HB2 1 2
112 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 2
113 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
113 1 2 1 1 59 ILE MD . 59 ILE QD1 1 2
114 1 1 1 1 36 LEU HA . 36 LEU HA 1 2
114 1 2 1 1 36 LEU MD2 . 36 LEU QD1 1 2
115 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 2
115 1 2 1 1 36 LEU MD2 . 36 LEU QD1 1 2
116 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
116 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
117 1 1 1 1 62 LEU QD . 62 LEU QQD 1 2
117 1 2 1 1 64 THR MG . 64 THR QG2 1 2
118 1 1 1 1 73 LYS HA . 73 LYS HA 1 2
118 1 2 1 1 73 LYS QD . 73 LYS QD 1 2
119 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
119 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 2
120 1 1 1 1 56 ALA MB . 56 ALA QB 1 2
120 1 2 1 1 59 ILE HG13 . 59 ILE HG12 1 2
121 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
121 1 2 1 1 37 ALA MB . 37 ALA QB 1 2
122 1 1 1 1 34 LYS HA . 34 LYS HA 1 2
122 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 2
123 1 1 1 1 34 LYS H . 34 LYS H 1 2
123 1 2 1 1 34 LYS HA . 34 LYS HA 1 2
124 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 2
124 1 2 1 1 19 THR MG . 19 THR QG2 1 2
125 1 1 1 1 3 SER QB . 3 SER HB2 1 2
125 1 2 1 1 6 ALA MB . 6 ALA QB 1 2
126 1 1 1 1 41 THR HA . 41 THR HA 1 2
126 1 2 1 1 41 THR MG . 41 THR QG2 1 2
127 1 1 1 1 70 LEU HB3 . 70 LEU HB2 1 2
127 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 2
128 1 1 1 1 18 LEU MD2 . 18 LEU QD1 1 2
128 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
129 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
129 1 2 1 1 18 LEU MD2 . 18 LEU QD1 1 2
130 1 1 1 1 64 THR HA . 64 THR HA 1 2
130 1 2 1 1 64 THR MG . 64 THR QG2 1 2
131 1 1 1 1 64 THR HA . 64 THR HA 1 2
131 1 2 1 1 64 THR HB . 64 THR HB 1 2
132 1 1 1 1 46 GLN HA . 46 GLN HA 1 2
132 1 2 1 1 46 GLN QG . 46 GLN QG 1 2
133 1 1 1 1 18 LEU MD2 . 18 LEU QD1 1 2
133 1 2 1 1 67 ALA HA . 67 ALA HA 1 2
134 1 1 1 1 18 LEU H . 18 LEU H 1 2
134 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
135 1 1 1 1 14 CYS HA . 14 CYSS HA 1 2
135 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
136 1 1 1 1 14 CYS HA . 14 CYSS HA 1 2
136 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 2
137 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
137 1 2 1 1 74 CYS HB2 . 74 CYSS HB3 1 2
138 1 1 1 1 32 VAL QG . 32 VAL QG2 1 2
138 1 2 1 1 71 PRO HA . 71 PRO HA 1 2
139 1 1 1 1 11 LEU QD . 11 LEU QD1 1 2
139 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
140 1 1 1 1 11 LEU QD . 11 LEU QD1 1 2
140 1 2 1 1 32 VAL QG . 32 VAL QG1 1 2
141 1 1 1 1 11 LEU HA . 11 LEU HA 1 2
141 1 2 1 1 11 LEU QD . 11 LEU QD1 1 2
142 1 1 1 1 45 ARG HA . 45 ARG HA 1 2
142 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
143 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
143 1 2 1 1 45 ARG HA . 45 ARG HA 1 2
144 1 1 1 1 16 THR HA . 16 THR HA 1 2
144 1 2 1 1 16 THR MG . 16 THR QG2 1 2
145 1 1 1 1 16 THR MG . 16 THR QG2 1 2
145 1 2 1 1 22 PRO HD2 . 22 PRO HD3 1 2
146 1 1 1 1 16 THR MG . 16 THR QG2 1 2
146 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 2
147 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 2
147 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
148 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
148 1 2 1 1 35 LEU HB3 . 35 LEU HB2 1 2
149 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
149 1 2 1 1 18 LEU H . 18 LEU H 1 2
150 1 1 1 1 17 TYR H . 17 TYR H 1 2
150 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
151 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
151 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
152 1 1 1 1 25 SER HA . 25 SER HA 1 2
152 1 2 1 1 25 SER HB3 . 25 SER HB3 1 2
153 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
153 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
154 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
154 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
155 1 1 1 1 60 THR H . 60 THR H 1 2
155 1 2 1 1 60 THR MG . 60 THR QG2 1 2
156 1 1 1 1 30 GLY H . 30 GLY H 1 2
156 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 2
157 1 1 1 1 30 GLY HA2 . 30 GLY HA3 1 2
157 1 2 1 1 33 LYS QB . 33 LYS QB 1 2
158 1 1 1 1 12 SER HA . 12 SER HA 1 2
158 1 2 1 1 15 LEU HG . 15 LEU HG 1 2
159 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 2
159 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
160 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
160 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 2
161 1 1 1 1 8 THR HA . 8 THR HA 1 2
161 1 2 1 1 8 THR MG . 8 THR QG2 1 2
162 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 2
162 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
163 1 1 1 1 43 PRO HB2 . 43 PROU HB2 1 2
163 1 2 1 1 44 ASP H . 44 ASP H 1 2
164 1 1 1 1 57 GLY QA . 57 GLY QA 1 2
164 1 2 1 1 58 SER H . 58 SER H 1 2
165 1 1 1 1 35 LEU HB2 . 35 LEU HB3 1 2
165 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 2
166 1 1 1 1 7 VAL MG2 . 7 VAL QG1 1 2
166 1 2 1 1 35 LEU HB2 . 35 LEU HB3 1 2
167 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
167 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 2
168 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
168 1 2 1 1 50 ASN HD22 . 50 ASN HD22 1 2
169 1 1 1 1 7 VAL HA . 7 VAL HA 1 2
169 1 2 1 1 7 VAL MG2 . 7 VAL QG1 1 2
170 1 1 1 1 7 VAL MG2 . 7 VAL QG1 1 2
170 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 2
171 1 1 1 1 4 CYS HA . 4 CYSS HA 1 2
171 1 2 1 1 7 VAL MG2 . 7 VAL QG1 1 2
172 1 1 1 1 7 VAL MG2 . 7 VAL QG1 1 2
172 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 2
173 1 1 1 1 6 ALA MB . 6 ALA QB 1 2
173 1 2 1 1 7 VAL MG2 . 7 VAL QG1 1 2
174 1 1 1 1 7 VAL MG2 . 7 VAL QG1 1 2
174 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
175 1 1 1 1 59 ILE HA . 59 ILE HA 1 2
175 1 2 1 1 59 ILE MG . 59 ILE QG2 1 2
176 1 1 1 1 19 THR MG . 19 THR QG2 1 2
176 1 2 1 1 59 ILE MG . 59 ILE QG2 1 2
177 1 1 1 1 59 ILE MG . 59 ILE QG2 1 2
177 1 2 1 1 62 LEU HB2 . 62 LEU HB3 1 2
178 1 1 1 1 59 ILE MG . 59 ILE QG2 1 2
178 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
179 1 1 1 1 59 ILE MG . 59 ILE QG2 1 2
179 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
180 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
180 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 2
181 1 1 1 1 58 SER HA . 58 SER HA 1 2
181 1 2 1 1 58 SER QB . 58 SER QB 1 2
182 1 1 1 1 57 GLY QA . 57 GLY QA 1 2
182 1 2 1 1 84 THR MG . 84 THR QG2 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 . . . . . . . 3.24 1 2
2 1 . . . . . . . 3.08 1 2
3 1 . . . . . . . 3.06 1 2
4 1 . . . . . . . 2.43 1 2
5 1 . . . . . . . 3.17 1 2
6 1 . . . . . . . 2.94 1 2
7 1 . . . . . . . 3.14 1 2
8 1 . . . . . . . 3.38 1 2
9 1 . . . . . . . 2.67 1 2
10 1 . . . . . . . 3.21 1 2
11 1 . . . . . . . 3.29 1 2
12 1 . . . . . . . 2.98 1 2
13 1 . . . . . . . 3.03 1 2
14 1 . . . . . . . 2.75 1 2
15 1 . . . . . . . 3.11 1 2
16 1 . . . . . . . 3.27 1 2
17 1 . . . . . . . 2.94 1 2
18 1 . . . . . . . 2.6 1 2
19 1 . . . . . . . 2.77 1 2
20 1 . . . . . . . 2.55 1 2
21 1 . . . . . . . 2.83 1 2
22 1 . . . . . . . 3.13 1 2
23 1 . . . . . . . 2.99 1 2
24 1 . . . . . . . 2.97 1 2
25 1 . . . . . . . 3.29 1 2
26 1 . . . . . . . 2.8 1 2
27 1 . . . . . . . 3.13 1 2
28 1 . . . . . . . 3.17 1 2
29 1 . . . . . . . 3.12 1 2
30 1 . . . . . . . 2.72 1 2
31 1 . . . . . . . 3.07 1 2
32 1 . . . . . . . 2.77 1 2
33 1 . . . . . . . 3.04 1 2
34 1 . . . . . . . 2.86 1 2
35 1 . . . . . . . 3.13 1 2
36 1 . . . . . . . 3.29 1 2
37 1 . . . . . . . 3.35 1 2
38 1 . . . . . . . 3.33 1 2
39 1 . . . . . . . 2.84 1 2
40 1 . . . . . . . 3.1 1 2
41 1 . . . . . . . 2.85 1 2
42 1 . . . . . . . 2.91 1 2
43 1 . . . . . . . 2.81 1 2
44 1 . . . . . . . 3.25 1 2
45 1 . . . . . . . 3.29 1 2
46 1 . . . . . . . 2.81 1 2
47 1 . . . . . . . 2.9 1 2
48 1 . . . . . . . 3.2 1 2
49 1 . . . . . . . 3.11 1 2
50 1 . . . . . . . 3.02 1 2
51 1 . . . . . . . 3.41 1 2
52 1 . . . . . . . 3.06 1 2
53 1 . . . . . . . 3.12 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 3.28 1 2
56 1 . . . . . . . 3.26 1 2
57 1 . . . . . . . 3.06 1 2
58 1 . . . . . . . 3.0 1 2
59 1 . . . . . . . 2.59 1 2
60 1 . . . . . . . 2.99 1 2
61 1 . . . . . . . 3.0 1 2
62 1 . . . . . . . 2.86 1 2
63 1 . . . . . . . 3.22 1 2
64 1 . . . . . . . 2.7 1 2
65 1 . . . . . . . 3.08 1 2
66 1 . . . . . . . 3.09 1 2
67 1 . . . . . . . 3.16 1 2
68 1 . . . . . . . 2.93 1 2
69 1 . . . . . . . 2.97 1 2
70 1 . . . . . . . 3.38 1 2
71 1 . . . . . . . 3.05 1 2
72 1 . . . . . . . 3.28 1 2
73 1 . . . . . . . 3.2 1 2
74 1 . . . . . . . 3.08 1 2
75 1 . . . . . . . 2.74 1 2
76 1 . . . . . . . 2.74 1 2
77 1 . . . . . . . 2.91 1 2
78 1 . . . . . . . 3.37 1 2
79 1 . . . . . . . 3.21 1 2
80 1 . . . . . . . 2.91 1 2
81 1 . . . . . . . 4.0 1 2
82 1 . . . . . . . 3.29 1 2
83 1 . . . . . . . 2.84 1 2
84 1 . . . . . . . 3.03 1 2
85 1 . . . . . . . 3.0 1 2
86 1 . . . . . . . 2.94 1 2
87 1 . . . . . . . 3.22 1 2
88 1 . . . . . . . 3.22 1 2
89 1 . . . . . . . 3.34 1 2
90 1 . . . . . . . 2.81 1 2
91 1 . . . . . . . 3.36 1 2
92 1 . . . . . . . 3.0 1 2
93 1 . . . . . . . 2.91 1 2
94 1 . . . . . . . 3.14 1 2
95 1 . . . . . . . 2.93 1 2
96 1 . . . . . . . 2.61 1 2
97 1 . . . . . . . 3.35 1 2
98 1 . . . . . . . 3.0 1 2
99 1 . . . . . . . 3.07 1 2
100 1 . . . . . . . 3.33 1 2
101 1 . . . . . . . 3.03 1 2
102 1 . . . . . . . 2.87 1 2
103 1 . . . . . . . 3.12 1 2
104 1 . . . . . . . 3.06 1 2
105 1 . . . . . . . 3.05 1 2
106 1 . . . . . . . 3.4 1 2
107 1 . . . . . . . 3.33 1 2
108 1 . . . . . . . 3.36 1 2
109 1 . . . . . . . 2.9 1 2
110 1 . . . . . . . 2.88 1 2
111 1 . . . . . . . 2.76 1 2
112 1 . . . . . . . 3.21 1 2
113 1 . . . . . . . 3.33 1 2
114 1 . . . . . . . 2.78 1 2
115 1 . . . . . . . 2.96 1 2
116 1 . . . . . . . 2.65 1 2
117 1 . . . . . . . 2.46 1 2
118 1 . . . . . . . 3.04 1 2
119 1 . . . . . . . 3.33 1 2
120 1 . . . . . . . 2.98 1 2
121 1 . . . . . . . 2.87 1 2
122 1 . . . . . . . 2.75 1 2
123 1 . . . . . . . 2.92 1 2
124 1 . . . . . . . 3.08 1 2
125 1 . . . . . . . 3.21 1 2
126 1 . . . . . . . 2.86 1 2
127 1 . . . . . . . 3.09 1 2
128 1 . . . . . . . 2.53 1 2
129 1 . . . . . . . 2.62 1 2
130 1 . . . . . . . 2.83 1 2
131 1 . . . . . . . 2.89 1 2
132 1 . . . . . . . 3.2 1 2
133 1 . . . . . . . 2.72 1 2
134 1 . . . . . . . 3.96 1 2
135 1 . . . . . . . 2.86 1 2
136 1 . . . . . . . 3.07 1 2
137 1 . . . . . . . 3.43 1 2
138 1 . . . . . . . 3.21 1 2
139 1 . . . . . . . 3.28 1 2
140 1 . . . . . . . 3.37 1 2
141 1 . . . . . . . 3.12 1 2
142 1 . . . . . . . 3.01 1 2
143 1 . . . . . . . 3.09 1 2
144 1 . . . . . . . 2.96 1 2
145 1 . . . . . . . 3.11 1 2
146 1 . . . . . . . 3.15 1 2
147 1 . . . . . . . 3.41 1 2
148 1 . . . . . . . 3.49 1 2
149 1 . . . . . . . 3.87 1 2
150 1 . . . . . . . 3.19 1 2
151 1 . . . . . . . 2.99 1 2
152 1 . . . . . . . 2.87 1 2
153 1 . . . . . . . 2.8 1 2
154 1 . . . . . . . 2.86 1 2
155 1 . . . . . . . 3.28 1 2
156 1 . . . . . . . 2.86 1 2
157 1 . . . . . . . 3.34 1 2
158 1 . . . . . . . 3.07 1 2
159 1 . . . . . . . 2.92 1 2
160 1 . . . . . . . 2.71 1 2
161 1 . . . . . . . 2.97 1 2
162 1 . . . . . . . 2.87 1 2
163 1 . . . . . . . 4.25 1 2
164 1 . . . . . . . 3.26 1 2
165 1 . . . . . . . 3.37 1 2
166 1 . . . . . . . 4.23 1 2
167 1 . . . . . . . 3.12 1 2
168 1 . . . . . . . 3.21 1 2
169 1 . . . . . . . 2.62 1 2
170 1 . . . . . . . 3.28 1 2
171 1 . . . . . . . 3.21 1 2
172 1 . . . . . . . 3.15 1 2
173 1 . . . . . . . 3.19 1 2
174 1 . . . . . . . 3.07 1 2
175 1 . . . . . . . 2.92 1 2
176 1 . . . . . . . 2.56 1 2
177 1 . . . . . . . 3.15 1 2
178 1 . . . . . . . 2.57 1 2
179 1 . . . . . . . 3.19 1 2
180 1 . . . . . . . 3.3 1 2
181 1 . . . . . . . 2.72 1 2
182 1 . . . . . . . 2.95 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 4 CYS SG . 4 CYSS SG 1 3
1 1 2 1 1 51 CYS SG . 51 CYSS SG 1 3
2 1 1 1 1 4 CYS SG . 4 CYSS SG 1 3
2 1 2 1 1 51 CYS CB . 51 CYSS CB 1 3
3 1 1 1 1 4 CYS CB . 4 CYSS CB 1 3
3 1 2 1 1 51 CYS SG . 51 CYSS SG 1 3
4 1 1 1 1 14 CYS SG . 14 CYSS SG 1 3
4 1 2 1 1 28 CYS SG . 28 CYSS SG 1 3
5 1 1 1 1 14 CYS SG . 14 CYSS SG 1 3
5 1 2 1 1 28 CYS CB . 28 CYSS CB 1 3
6 1 1 1 1 14 CYS CB . 14 CYSS CB 1 3
6 1 2 1 1 28 CYS SG . 28 CYSS SG 1 3
7 1 1 1 1 29 CYS SG . 29 CYSS SG 1 3
7 1 2 1 1 74 CYS SG . 74 CYSS SG 1 3
8 1 1 1 1 29 CYS SG . 29 CYSS SG 1 3
8 1 2 1 1 74 CYS CB . 74 CYSS CB 1 3
9 1 1 1 1 29 CYS CB . 29 CYSS CB 1 3
9 1 2 1 1 74 CYS SG . 74 CYSS SG 1 3
10 1 1 1 1 49 CYS SG . 49 CYSS SG 1 3
10 1 2 1 1 88 CYS SG . 88 CYSS SG 1 3
11 1 1 1 1 49 CYS SG . 49 CYSS SG 1 3
11 1 2 1 1 88 CYS CB . 88 CYSS CB 1 3
12 1 1 1 1 49 CYS CB . 49 CYSS CB 1 3
12 1 2 1 1 88 CYS SG . 88 CYSS SG 1 3
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 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 3.0 1 3
4 1 . . . . . . . 2.0 1 3
5 1 . . . . . . . 3.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 3.0 1 3
10 1 . . . . . . . 2.0 1 3
11 1 . . . . . . . 3.0 1 3
12 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
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 8 THR O . 8 THR O 1 4
1 1 2 1 1 12 SER H . 12 SER H 1 4
2 1 1 1 1 8 THR O . 8 THR O 1 4
2 1 2 1 1 12 SER N . 12 SER N 1 4
3 1 1 1 1 10 ASP O . 10 ASP O 1 4
3 1 2 1 1 14 CYS H . 14 CYSS H 1 4
4 1 1 1 1 10 ASP O . 10 ASP O 1 4
4 1 2 1 1 14 CYS N . 14 CYSS N 1 4
5 1 1 1 1 11 LEU O . 11 LEU O 1 4
5 1 2 1 1 15 LEU H . 15 LEU H 1 4
6 1 1 1 1 11 LEU O . 11 LEU O 1 4
6 1 2 1 1 15 LEU N . 15 LEU N 1 4
7 1 1 1 1 14 CYS O . 14 CYSS O 1 4
7 1 2 1 1 18 LEU H . 18 LEU H 1 4
8 1 1 1 1 14 CYS O . 14 CYSS O 1 4
8 1 2 1 1 18 LEU N . 18 LEU N 1 4
9 1 1 1 1 15 LEU O . 15 LEU O 1 4
9 1 2 1 1 19 THR H . 19 THR H 1 4
10 1 1 1 1 15 LEU O . 15 LEU O 1 4
10 1 2 1 1 19 THR N . 19 THR N 1 4
11 1 1 1 1 17 TYR O . 17 TYR O 1 4
11 1 2 1 1 20 GLY H . 20 GLY H 1 4
12 1 1 1 1 17 TYR O . 17 TYR O 1 4
12 1 2 1 1 20 GLY N . 20 GLY N 1 4
13 1 1 1 1 16 THR O . 16 THR O 1 4
13 1 2 1 1 21 GLY H . 21 GLY H 1 4
14 1 1 1 1 16 THR O . 16 THR O 1 4
14 1 2 1 1 21 GLY N . 21 GLY N 1 4
15 1 1 1 1 25 SER O . 25 SER O 1 4
15 1 2 1 1 29 CYS H . 29 CYSS H 1 4
16 1 1 1 1 25 SER O . 25 SER O 1 4
16 1 2 1 1 29 CYS N . 29 CYSS N 1 4
17 1 1 1 1 26 PRO O . 26 PRO O 1 4
17 1 2 1 1 30 GLY H . 30 GLY H 1 4
18 1 1 1 1 26 PRO O . 26 PRO O 1 4
18 1 2 1 1 30 GLY N . 30 GLY N 1 4
19 1 1 1 1 27 GLN O . 27 GLN O 1 4
19 1 2 1 1 31 GLY H . 31 GLY H 1 4
20 1 1 1 1 27 GLN O . 27 GLN O 1 4
20 1 2 1 1 31 GLY N . 31 GLY N 1 4
21 1 1 1 1 28 CYS O . 28 CYSS O 1 4
21 1 2 1 1 32 VAL H . 32 VAL H 1 4
22 1 1 1 1 28 CYS O . 28 CYSS O 1 4
22 1 2 1 1 32 VAL N . 32 VAL N 1 4
23 1 1 1 1 29 CYS O . 29 CYSS O 1 4
23 1 2 1 1 33 LYS H . 33 LYS H 1 4
24 1 1 1 1 29 CYS O . 29 CYSS O 1 4
24 1 2 1 1 33 LYS N . 33 LYS N 1 4
25 1 1 1 1 31 GLY O . 31 GLY O 1 4
25 1 2 1 1 34 LYS H . 34 LYS H 1 4
26 1 1 1 1 31 GLY O . 31 GLY O 1 4
26 1 2 1 1 34 LYS N . 34 LYS N 1 4
27 1 1 1 1 32 VAL O . 32 VAL O 1 4
27 1 2 1 1 35 LEU H . 35 LEU H 1 4
28 1 1 1 1 32 VAL O . 32 VAL O 1 4
28 1 2 1 1 35 LEU N . 35 LEU N 1 4
29 1 1 1 1 32 VAL O . 32 VAL O 1 4
29 1 2 1 1 36 LEU H . 36 LEU H 1 4
30 1 1 1 1 32 VAL O . 32 VAL O 1 4
30 1 2 1 1 36 LEU N . 36 LEU N 1 4
31 1 1 1 1 43 PRO O . 43 PROU O 1 4
31 1 2 1 1 47 ALA H . 47 ALA H 1 4
32 1 1 1 1 43 PRO O . 43 PROU O 1 4
32 1 2 1 1 47 ALA N . 47 ALA N 1 4
33 1 1 1 1 44 ASP O . 44 ASP O 1 4
33 1 2 1 1 48 ALA H . 48 ALA H 1 4
34 1 1 1 1 44 ASP O . 44 ASP O 1 4
34 1 2 1 1 48 ALA N . 48 ALA N 1 4
35 1 1 1 1 45 ARG O . 45 ARG O 1 4
35 1 2 1 1 49 CYS H . 49 CYSS H 1 4
36 1 1 1 1 45 ARG O . 45 ARG O 1 4
36 1 2 1 1 49 CYS N . 49 CYSS N 1 4
37 1 1 1 1 46 GLN O . 46 GLN O 1 4
37 1 2 1 1 50 ASN H . 50 ASN H 1 4
38 1 1 1 1 46 GLN O . 46 GLN O 1 4
38 1 2 1 1 50 ASN N . 50 ASN N 1 4
39 1 1 1 1 47 ALA O . 47 ALA O 1 4
39 1 2 1 1 51 CYS H . 51 CYSS H 1 4
40 1 1 1 1 47 ALA O . 47 ALA O 1 4
40 1 2 1 1 51 CYS N . 51 CYSS N 1 4
41 1 1 1 1 48 ALA O . 48 ALA O 1 4
41 1 2 1 1 52 LEU H . 52 LEU H 1 4
42 1 1 1 1 48 ALA O . 48 ALA O 1 4
42 1 2 1 1 52 LEU N . 52 LEU N 1 4
43 1 1 1 1 49 CYS O . 49 CYSS O 1 4
43 1 2 1 1 53 LYS H . 53 LYS H 1 4
44 1 1 1 1 49 CYS O . 49 CYSS O 1 4
44 1 2 1 1 53 LYS N . 53 LYS N 1 4
45 1 1 1 1 51 CYS O . 51 CYSS O 1 4
45 1 2 1 1 55 ALA H . 55 ALA H 1 4
46 1 1 1 1 51 CYS O . 51 CYSS O 1 4
46 1 2 1 1 55 ALA N . 55 ALA N 1 4
47 1 1 1 1 52 LEU O . 52 LEU O 1 4
47 1 2 1 1 56 ALA H . 56 ALA H 1 4
48 1 1 1 1 52 LEU O . 52 LEU O 1 4
48 1 2 1 1 56 ALA N . 56 ALA N 1 4
49 1 1 1 1 63 ASN O . 63 ASN O 1 4
49 1 2 1 1 67 ALA H . 67 ALA H 1 4
50 1 1 1 1 63 ASN O . 63 ASN O 1 4
50 1 2 1 1 67 ALA N . 67 ALA N 1 4
51 1 1 1 1 64 THR O . 64 THR O 1 4
51 1 2 1 1 68 ALA H . 68 ALA H 1 4
52 1 1 1 1 64 THR O . 64 THR O 1 4
52 1 2 1 1 68 ALA N . 68 ALA N 1 4
53 1 1 1 1 65 ASN O . 65 ASN O 1 4
53 1 2 1 1 69 ALA H . 69 ALA H 1 4
54 1 1 1 1 65 ASN O . 65 ASN O 1 4
54 1 2 1 1 69 ALA N . 69 ALA N 1 4
55 1 1 1 1 66 ASN O . 66 ASN O 1 4
55 1 2 1 1 70 LEU H . 70 LEU H 1 4
56 1 1 1 1 66 ASN O . 66 ASN O 1 4
56 1 2 1 1 70 LEU N . 70 LEU N 1 4
57 1 1 1 1 68 ALA O . 68 ALA O 1 4
57 1 2 1 1 72 GLY H . 72 GLY H 1 4
58 1 1 1 1 68 ALA O . 68 ALA O 1 4
58 1 2 1 1 72 GLY N . 72 GLY N 1 4
59 1 1 1 1 69 ALA O . 69 ALA O 1 4
59 1 2 1 1 73 LYS H . 73 LYS H 1 4
60 1 1 1 1 69 ALA O . 69 ALA O 1 4
60 1 2 1 1 73 LYS N . 73 LYS N 1 4
61 1 1 1 1 70 LEU O . 70 LEU O 1 4
61 1 2 1 1 74 CYS H . 74 CYSS H 1 4
62 1 1 1 1 70 LEU O . 70 LEU O 1 4
62 1 2 1 1 74 CYS N . 74 CYSS N 1 4
63 1 1 1 1 71 PRO O . 71 PRO O 1 4
63 1 2 1 1 76 VAL H . 76 VAL H 1 4
64 1 1 1 1 71 PRO O . 71 PRO O 1 4
64 1 2 1 1 76 VAL N . 76 VAL N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 4
2 1 . . . . . . . 2.7 1 4
3 1 . . . . . . . 1.8 1 4
4 1 . . . . . . . 2.7 1 4
5 1 . . . . . . . 1.8 1 4
6 1 . . . . . . . 2.7 1 4
7 1 . . . . . . . 1.8 1 4
8 1 . . . . . . . 2.7 1 4
9 1 . . . . . . . 1.8 1 4
10 1 . . . . . . . 2.7 1 4
11 1 . . . . . . . 1.8 1 4
12 1 . . . . . . . 2.7 1 4
13 1 . . . . . . . 1.8 1 4
14 1 . . . . . . . 2.7 1 4
15 1 . . . . . . . 1.8 1 4
16 1 . . . . . . . 2.7 1 4
17 1 . . . . . . . 1.8 1 4
18 1 . . . . . . . 2.7 1 4
19 1 . . . . . . . 1.8 1 4
20 1 . . . . . . . 2.7 1 4
21 1 . . . . . . . 1.8 1 4
22 1 . . . . . . . 2.7 1 4
23 1 . . . . . . . 1.8 1 4
24 1 . . . . . . . 2.7 1 4
25 1 . . . . . . . 1.8 1 4
26 1 . . . . . . . 2.7 1 4
27 1 . . . . . . . 1.8 1 4
28 1 . . . . . . . 2.7 1 4
29 1 . . . . . . . 1.8 1 4
30 1 . . . . . . . 2.7 1 4
31 1 . . . . . . . 1.8 1 4
32 1 . . . . . . . 2.7 1 4
33 1 . . . . . . . 1.8 1 4
34 1 . . . . . . . 2.7 1 4
35 1 . . . . . . . 1.8 1 4
36 1 . . . . . . . 2.7 1 4
37 1 . . . . . . . 1.8 1 4
38 1 . . . . . . . 2.7 1 4
39 1 . . . . . . . 1.8 1 4
40 1 . . . . . . . 2.7 1 4
41 1 . . . . . . . 1.8 1 4
42 1 . . . . . . . 2.7 1 4
43 1 . . . . . . . 1.8 1 4
44 1 . . . . . . . 2.7 1 4
45 1 . . . . . . . 1.8 1 4
46 1 . . . . . . . 2.7 1 4
47 1 . . . . . . . 1.8 1 4
48 1 . . . . . . . 2.7 1 4
49 1 . . . . . . . 1.8 1 4
50 1 . . . . . . . 2.7 1 4
51 1 . . . . . . . 1.8 1 4
52 1 . . . . . . . 2.7 1 4
53 1 . . . . . . . 1.8 1 4
54 1 . . . . . . . 2.7 1 4
55 1 . . . . . . . 1.8 1 4
56 1 . . . . . . . 2.7 1 4
57 1 . . . . . . . 1.8 1 4
58 1 . . . . . . . 2.7 1 4
59 1 . . . . . . . 1.8 1 4
60 1 . . . . . . . 2.7 1 4
61 1 . . . . . . . 1.8 1 4
62 1 . . . . . . . 2.7 1 4
63 1 . . . . . . . 1.8 1 4
64 1 . . . . . . . 2.7 1 4
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 CHI1 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -89.99999 -30.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
2 CHI21 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 30.0 89.99999 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 150.0 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
4 CHI1 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 150.0 210.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
5 CHI1 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 -30.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
6 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
7 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -330.0 -30.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
8 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
9 CHI1 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 -30.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
10 CHI1 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG -89.99999 -30.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
11 CHI2 1 1 11 LEU CA 1 1 11 LEU CB 1 1 11 LEU CG 1 1 11 LEU CD1 150.0 210.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1
12 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -89.99999 210.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
13 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -330.0 -30.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
14 CHI1 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -210.0 89.99999 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
15 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
16 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
17 CHI2 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 150.0 210.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
18 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 -89.99999 -30.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
19 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 150.0 210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
20 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
21 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 150.0 210.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
22 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 30.0 89.99999 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
23 CHI1 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG 30.0 89.99999 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
24 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 -30.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
25 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
26 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
27 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -89.99999 210.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
28 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -330.0 -30.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
29 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -210.0 89.99999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
30 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -89.99999 210.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
31 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -330.0 -30.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
32 CHI1 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -210.0 89.99999 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
33 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 150.0 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
34 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 150.0 210.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
35 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 -30.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
36 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -89.99999 210.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
37 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -330.0 -30.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
38 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -210.0 89.99999 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
39 CHI1 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 30.0 89.99999 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
40 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 -30.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
41 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -89.99999 -30.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
42 CHI1 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG -89.99999 -30.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
43 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -89.99999 210.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
44 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -330.0 -30.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
45 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -210.0 89.99999 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
46 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG -89.99999 -30.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
47 CHI1 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN CB 1 1 50 ASN CG -89.99999 -30.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
48 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 -30.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
49 CHI1 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 -30.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 1
50 CHI1 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 150.0 210.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
51 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
52 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -330.0 -30.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
53 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
54 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 210.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
55 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -330.0 -30.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
56 CHI1 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -210.0 89.99999 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
57 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -89.99999 -30.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
58 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 150.0 210.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
59 CHI1 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS CB 1 1 61 LYS CG -89.99999 -30.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
60 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 150.0 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
61 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
62 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG 150.0 210.0 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 1
63 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 30.0 89.99999 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1
64 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 -30.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
65 CHI1 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -89.99999 -30.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 1
66 CHI1 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 150.0 210.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
67 CHI2 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 30.0 89.99999 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
68 CHI1 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 -30.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
69 CHI1 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS CB 1 1 74 CYS SG -89.99999 -30.0 . 74 CYSS . . 74 CYSS . . 74 CYSS . . 74 CYSS . 1 1
70 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 30.0 89.99999 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
71 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -89.99999 210.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
72 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -330.0 -30.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
73 CHI1 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN CB 1 1 77 ASN CG -210.0 89.99999 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 1
74 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 30.0 89.99999 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
75 CHI21 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 1 1 78 ILE CD1 -89.99999 -30.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
76 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -89.99999 210.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
77 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -330.0 -30.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
78 CHI1 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR CB 1 1 80 TYR CG -210.0 89.99999 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 1
79 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -89.99999 210.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
80 CHI1 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG -210.0 89.99999 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
81 CHI1 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 -89.99999 -30.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
82 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -89.99999 210.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
83 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -330.0 -30.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
84 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG -210.0 89.99999 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
85 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -89.99999 210.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
86 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -330.0 -30.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
87 CHI1 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -210.0 89.99999 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
88 CHI1 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 30.0 89.99999 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 1
89 CHI1 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -89.99999 -30.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
90 CHI1 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN CB 1 1 87 ASN CG 150.0 210.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
91 CHI1 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS CB 1 1 88 CYS SG -89.99999 -30.0 . 88 CYSS . . 88 CYSS . . 88 CYSS . . 88 CYSS . 1 1
92 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -89.99999 210.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
93 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -330.0 -30.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
94 CHI1 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG -210.0 89.99999 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 1
95 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 30.0 89.99999 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
96 CHI1 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1 150.0 210.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
97 CHI1 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS CB 1 1 92 LYS CG -89.99999 -30.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
98 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG -89.99999 -30.0 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PSI 1 1 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 ILE N -95.0 205.0 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 2
2 PHI 1 1 1 ALA C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -165.0 -75.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 2
3 PHI 1 1 1 ALA C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -95.0 215.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 2
4 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 SER N -85.0 205.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 2
5 PHI 1 1 2 ILE C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -165.0 -75.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
6 PHI 1 1 2 ILE C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -95.0 215.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
7 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 CYS N -85.0 205.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 2
8 PHI 1 1 3 SER C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -174.99998 -165.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 2
9 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N 25.0 325.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 2
10 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N -85.0 195.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 2
11 PHI 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -65.0 -55.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 2
12 PHI 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -174.99998 -65.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 2
13 PHI 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -85.0 205.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 2
14 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 VAL N -85.0 205.0 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 2
15 PHI 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 44.999996 285.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 2
16 PHI 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -165.0 75.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 2
17 PHI 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -95.0 215.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 2
18 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 THR N -85.0 205.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 2
19 PHI 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -174.99998 -65.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
20 PHI 1 1 7 VAL C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -75.0 195.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
21 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -335.0 -5.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
22 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -85.0 195.0 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 2
23 PHI 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -185.0 -55.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
24 PHI 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -75.0 195.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
25 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASP N -345.0 -5.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
26 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASP N -85.0 205.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 2
27 PHI 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -174.99998 -55.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 2
28 PHI 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -75.0 195.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 2
29 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N -345.0 -5.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 2
30 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LEU N -85.0 205.0 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 2
31 PHI 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -165.0 -75.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
32 PHI 1 1 10 ASP C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -85.0 205.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
33 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 SER N -85.0 205.0 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 2
34 PHI 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 35.0 315.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
35 PHI 1 1 11 LEU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -195.0 75.0 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 2
36 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 CYS N -305.0 5.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 2
37 PSI 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 CYS N -55.0 205.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 2
38 OMEGA 1 1 12 SER O 1 1 12 SER C 1 1 13 PRO N 1 1 13 PRO CD 174.99998 185.0 . 13 PRO . . 13 PRO . . 13 PRO . . 13 PRO . 1 2
39 PHI 1 1 13 PRO C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -155.0 -85.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 2
40 PHI 1 1 13 PRO C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -105.0 235.00002 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 2
41 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 LEU N -85.0 205.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 2
42 PHI 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -195.0 -35.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
43 PHI 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -65.0 185.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
44 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -335.0 -15.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
45 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -85.0 195.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2
46 PHI 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -185.0 -44.999996 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 2
47 PHI 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -65.0 195.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 2
48 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 TYR N -335.0 -15.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 2
49 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 TYR N -85.0 205.0 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 2
50 PHI 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -174.99998 -65.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
51 PHI 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -85.0 205.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
52 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 LEU N -345.0 -5.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
53 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 LEU N -85.0 205.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 2
54 PHI 1 1 17 TYR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -185.0 -55.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
55 PHI 1 1 17 TYR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -75.0 195.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
56 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -335.0 -5.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
57 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -85.0 205.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 2
58 PHI 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -145.0 -95.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 2
59 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLY N -85.0 205.0 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 2
60 PHI 1 1 19 THR C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -255.0 -105.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 2
61 PHI 1 1 19 THR C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -115.00001 115.00001 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 2
62 PHI 1 1 20 GLY C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -305.0 -55.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
63 PHI 1 1 20 GLY C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -275.0 75.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
64 PHI 1 1 20 GLY C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -95.0 95.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
65 PHI 1 1 20 GLY C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -75.0 275.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
66 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N 55.0 295.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
67 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -215.0 95.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
68 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PRO N -95.0 215.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 2
69 PHI 1 1 22 PRO C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -215.0 -145.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 2
70 PHI 1 1 22 PRO C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -165.0 165.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 2
71 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 SER N -305.0 5.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 2
72 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 SER N -55.0 205.0 . 24 PRO . . 24 PRO . . 24 PRO . . 24 PRO . 1 2
73 PHI 1 1 24 PRO C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -174.99998 -65.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 2
74 PHI 1 1 24 PRO C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -75.0 205.0 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 2
75 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLN N -305.0 5.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 2
76 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLN N -55.0 205.0 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 2
77 PHI 1 1 26 PRO C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -185.0 -55.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 2
78 PHI 1 1 26 PRO C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -75.0 195.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 2
79 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -345.0 -5.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 2
80 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 CYS N -85.0 205.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 2
81 PHI 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 35.0 295.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
82 PHI 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -174.99998 55.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
83 PHI 1 1 27 GLN C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -85.0 205.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
84 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 CYS N -345.0 5.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
85 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 CYS N -85.0 205.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
86 PHI 1 1 28 CYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -185.0 -44.999996 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 2
87 PHI 1 1 28 CYS C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -65.0 195.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 2
88 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLY N -335.0 -15.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 2
89 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLY N -85.0 205.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 2
90 PHI 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -315.0 -44.999996 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 2
91 PHI 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -195.0 65.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 2
92 PHI 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -174.99998 174.99998 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 2
93 PHI 1 1 29 CYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -65.0 195.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 2
94 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 GLY N -345.0 -15.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 2
95 PHI 1 1 30 GLY C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -305.0 -55.0 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 2
96 PHI 1 1 30 GLY C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -75.0 75.0 . 31 GLY . . 31 GLY . . 31 GLY . . 31 GLY . 1 2
97 PHI 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -185.0 -55.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
98 PHI 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -75.0 195.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
99 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N -345.0 -5.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
100 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N -85.0 205.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
101 PHI 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -185.0 -55.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
102 PHI 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -65.0 195.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
103 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -335.0 -15.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
104 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -85.0 205.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2
105 PHI 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -185.0 -55.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
106 PHI 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -75.0 195.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
107 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N -335.0 -5.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
108 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N -85.0 205.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 2
109 PHI 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -185.0 -44.999996 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2
110 PHI 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -65.0 195.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2
111 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -335.0 -15.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2
112 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N -85.0 205.0 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 2
113 PHI 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -165.0 -75.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 2
114 PHI 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.0 205.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 2
115 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -85.0 205.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 2
116 PHI 1 1 37 ALA C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -165.0 -75.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2
117 PHI 1 1 37 ALA C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -85.0 205.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2
118 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ALA N -85.0 205.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 2
119 PHI 1 1 38 ALA C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -135.0 -125.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
120 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ASN N 25.0 325.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
121 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ASN N -75.0 195.0 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 2
122 PHI 1 1 40 ASN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -155.0 -85.0 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 2
123 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 THR N -85.0 205.0 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 2
124 PHI 1 1 41 THR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 35.0 315.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
125 PHI 1 1 41 THR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -195.0 75.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 2
126 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ASP N -305.0 5.0 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 2
127 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ASP N -55.0 205.0 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 2
128 OMEGA 1 1 42 THR O 1 1 42 THR C 1 1 43 PRO N 1 1 43 PRO CD 174.99998 185.0 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 2
129 PHI 1 1 43 PRO C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 35.0 295.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
130 PHI 1 1 43 PRO C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -165.0 75.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
131 PHI 1 1 43 PRO C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -85.0 205.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
132 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ARG N -85.0 205.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 2
133 PHI 1 1 44 ASP C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -174.99998 -55.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 2
134 PHI 1 1 44 ASP C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -75.0 205.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 2
135 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLN N -345.0 -5.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 2
136 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLN N -85.0 205.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 2
137 PHI 1 1 45 ARG C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -185.0 -55.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
138 PHI 1 1 45 ARG C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -75.0 195.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
139 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ALA N -335.0 -5.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
140 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ALA N -85.0 205.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 2
141 PHI 1 1 46 GLN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -185.0 -55.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 2
142 PHI 1 1 46 GLN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -75.0 195.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 2
143 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -335.0 -5.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 2
144 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ALA N -85.0 205.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 2
145 PHI 1 1 47 ALA C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -185.0 -44.999996 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 2
146 PHI 1 1 47 ALA C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -65.0 185.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 2
147 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 CYS N -335.0 -15.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 2
148 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 CYS N -95.0 205.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 2
149 PHI 1 1 48 ALA C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -44.999996 -35.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
150 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ASN N -255.0 -35.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
151 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ASN N -75.0 155.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 2
152 PHI 1 1 49 CYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -185.0 -55.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 2
153 PHI 1 1 49 CYS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -75.0 195.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 2
154 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 CYS N -335.0 -5.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 2
155 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 CYS N -85.0 205.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 2
156 PHI 1 1 50 ASN C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -174.99998 -65.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
157 PHI 1 1 50 ASN C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -75.0 195.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
158 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N -335.0 -5.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
159 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N -85.0 205.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
160 PHI 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -174.99998 -65.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
161 PHI 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -75.0 195.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
162 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -335.0 -5.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
163 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -85.0 205.0 . 52 LEU . . 52 LEU . . 52 LEU . . 52 LEU . 1 2
164 PHI 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -185.0 -44.999996 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 2
165 PHI 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -65.0 185.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 2
166 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 SER N -335.0 -15.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 2
167 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 SER N -85.0 205.0 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 2
168 PHI 1 1 53 LYS C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -174.99998 -55.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
169 PHI 1 1 53 LYS C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -75.0 195.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
170 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ALA N -345.0 -5.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
171 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ALA N -85.0 205.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 2
172 PHI 1 1 54 SER C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -185.0 -55.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2
173 PHI 1 1 54 SER C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -75.0 195.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2
174 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -335.0 -5.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2
175 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N -85.0 205.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2
176 PHI 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -195.0 -44.999996 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
177 PHI 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -65.0 185.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
178 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N -335.0 -15.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
179 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N -85.0 205.0 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 2
180 PHI 1 1 56 ALA C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -325.0 -35.0 . 57 GLY . . 57 GLY . . 57 GLY . . 57 GLY . 1 2
181 PHI 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -155.0 -85.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 2
182 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ILE N -85.0 205.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 2
183 PHI 1 1 58 SER C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -145.0 -85.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 2
184 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 THR N -85.0 205.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 2
185 PHI 1 1 59 ILE C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -185.0 -55.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 2
186 PHI 1 1 59 ILE C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -75.0 195.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 2
187 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LYS N -335.0 -5.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 2
188 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LYS N -85.0 195.0 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 2
189 PHI 1 1 60 THR C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 44.999996 65.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
190 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N -85.0 205.0 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 2
191 PHI 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -65.0 -44.999996 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
192 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASN N -335.0 -15.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
193 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASN N -85.0 205.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
194 PHI 1 1 62 LEU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -155.0 -85.0 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 2
195 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 THR N -85.0 205.0 . 63 ASN . . 63 ASN . . 63 ASN . . 63 ASN . 1 2
196 PHI 1 1 63 ASN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -185.0 -55.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
197 PHI 1 1 63 ASN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -75.0 195.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
198 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASN N -335.0 -5.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
199 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASN N -85.0 205.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 2
200 PHI 1 1 64 THR C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 35.0 295.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 2
201 PHI 1 1 64 THR C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -174.99998 55.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 2
202 PHI 1 1 64 THR C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -85.0 205.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 2
203 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASN N -345.0 5.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 2
204 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASN N -85.0 205.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 2
205 PHI 1 1 65 ASN C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -174.99998 -55.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 2
206 PHI 1 1 65 ASN C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -75.0 195.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 2
207 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ALA N -345.0 -5.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 2
208 PSI 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ALA N -85.0 205.0 . 66 ASN . . 66 ASN . . 66 ASN . . 66 ASN . 1 2
209 PHI 1 1 66 ASN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -185.0 -44.999996 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 2
210 PHI 1 1 66 ASN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -65.0 185.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 2
211 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -335.0 -15.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 2
212 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -95.0 205.0 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 2
213 PHI 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -185.0 -55.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 2
214 PHI 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -75.0 195.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 2
215 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -345.0 -5.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 2
216 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ALA N -95.0 205.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 2
217 PHI 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -165.0 -75.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
218 PHI 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -95.0 215.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
219 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -95.0 205.0 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 2
220 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLY N -305.0 5.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 2
221 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLY N -55.0 205.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 2
222 OMEGA 1 1 70 LEU O 1 1 70 LEU C 1 1 71 PRO N 1 1 71 PRO CD 174.99998 185.0 . 71 PRO . . 71 PRO . . 71 PRO . . 71 PRO . 1 2
223 PHI 1 1 71 PRO C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -325.0 -35.0 . 72 GLY . . 72 GLY . . 72 GLY . . 72 GLY . 1 2
224 PHI 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -185.0 -55.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
225 PHI 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -75.0 195.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
226 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 CYS N -335.0 -5.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
227 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 CYS N -85.0 205.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 2
228 PHI 1 1 73 LYS C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -155.0 -85.0 . 74 CYSS . . 74 CYSS . . 74 CYSS . . 74 CYSS . 1 2
229 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 GLY N -85.0 205.0 . 74 CYSS . . 74 CYSS . . 74 CYSS . . 74 CYSS . 1 2
230 PHI 1 1 74 CYS C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -295.0 -65.0 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 2
231 PHI 1 1 74 CYS C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -85.0 85.0 . 75 GLY . . 75 GLY . . 75 GLY . . 75 GLY . 1 2
232 PHI 1 1 75 GLY C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -145.0 -95.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 2
233 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASN N 80.0 140.0 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 2
234 PHI 1 1 76 VAL C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -150.0 -89.99999 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 2
235 PSI 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ILE N -85.0 205.0 . 77 ASN . . 77 ASN . . 77 ASN . . 77 ASN . 1 2
236 PHI 1 1 77 ASN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -155.0 -85.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 2
237 PSI 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 TYR N -305.0 5.0 . 79 PRO . . 79 PRO . . 79 PRO . . 79 PRO . 1 2
238 PSI 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 TYR N -55.0 205.0 . 79 PRO . . 79 PRO . . 79 PRO . . 79 PRO . 1 2
239 PHI 1 1 79 PRO C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -155.0 -85.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 2
240 PHI 1 1 79 PRO C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -115.00001 235.00002 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 2
241 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LYS N -85.0 205.0 . 80 TYR . . 80 TYR . . 80 TYR . . 80 TYR . 1 2
242 PHI 1 1 80 TYR C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -155.0 -85.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
243 PHI 1 1 80 TYR C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -105.0 225.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
244 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ILE N -85.0 205.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 2
245 PHI 1 1 81 LYS C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -150.0 -89.99999 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 2
246 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 SER N 95.0 140.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 2
247 PHI 1 1 82 ILE C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -325.0 -35.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 2
248 PHI 1 1 82 ILE C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -195.0 75.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 2
249 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 THR N -85.0 205.0 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 2
250 PHI 1 1 83 SER C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -80.0 -40.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 2
251 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 THR N -85.0 195.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 2
252 PHI 1 1 84 THR C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -145.0 -95.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 2
253 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 THR N -85.0 205.0 . 85 THR . . 85 THR . . 85 THR . . 85 THR . 1 2
254 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ASN N 120.0 145.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 2
255 PHI 1 1 86 THR C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -145.0 -95.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 2
256 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 CYS N 95.0 125.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 2
257 PHI 1 1 87 ASN C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -80.0 -40.0 . 88 CYSS . . 88 CYSS . . 88 CYSS . . 88 CYSS . 1 2
258 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 ASN N -335.0 -5.0 . 88 CYSS . . 88 CYSS . . 88 CYSS . . 88 CYSS . 1 2
259 PSI 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 ASN N -85.0 205.0 . 88 CYSS . . 88 CYSS . . 88 CYSS . . 88 CYSS . 1 2
260 PHI 1 1 88 CYS C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -80.0 -40.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 2
261 PSI 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 THR N -85.0 205.0 . 89 ASN . . 89 ASN . . 89 ASN . . 89 ASN . 1 2
262 PHI 1 1 89 ASN C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -145.0 -95.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 2
263 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 VAL N -85.0 205.0 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 2
264 PHI 1 1 90 THR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -165.0 -75.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
265 PHI 1 1 90 THR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -95.0 215.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
266 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N 120.0 140.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 2
267 PHI 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -155.0 -85.0 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 2
268 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 PHE N 89.99999 115.00001 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 2
269 PHI 1 1 92 LYS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 35.0 75.0 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 2.823 1.323 -1.438 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.178 -0.282 -2.424 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 2.821 -0.797 -1.184 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 0.207 0.156 -2.239 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 1.603 0.149 -3.318 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 1.073 -1.349 -2.552 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 2.196 2.370 -1.599 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ILE C C 4.974 2.914 -3.056 1.00 . A A . 2 ILE C 1 1
1 12 1 1 2 ILE CA C 4.965 2.465 -1.599 1.00 . A A . 2 ILE CA 1 1
1 13 1 1 2 ILE CB C 6.416 2.231 -1.137 1.00 . A A . 2 ILE CB 1 1
1 14 1 1 2 ILE CD1 C 6.254 0.414 0.638 1.00 . A A . 2 ILE CD1 1 1
1 15 1 1 2 ILE CG1 C 6.450 1.887 0.354 1.00 . A A . 2 ILE CG1 1 1
1 16 1 1 2 ILE CG2 C 7.267 3.460 -1.421 1.00 . A A . 2 ILE CG2 1 1
1 17 1 1 2 ILE H H 4.593 0.405 -1.289 1.00 . A A . 2 ILE H 1 1
1 18 1 1 2 ILE HA H 4.538 3.252 -0.993 1.00 . A A . 2 ILE HA 1 1
1 19 1 1 2 ILE HB H 6.821 1.404 -1.699 1.00 . A A . 2 ILE HB 1 1
1 20 1 1 2 ILE HD11 H 5.207 0.165 0.548 1.00 . A A . 2 ILE HD11 1 1
1 21 1 1 2 ILE HD12 H 6.826 -0.169 -0.068 1.00 . A A . 2 ILE HD12 1 1
1 22 1 1 2 ILE HD13 H 6.590 0.193 1.641 1.00 . A A . 2 ILE HD13 1 1
1 23 1 1 2 ILE HG12 H 7.404 2.179 0.763 1.00 . A A . 2 ILE HG12 1 1
1 24 1 1 2 ILE HG13 H 5.665 2.430 0.859 1.00 . A A . 2 ILE HG13 1 1
1 25 1 1 2 ILE HG21 H 6.665 4.349 -1.306 1.00 . A A . 2 ILE HG21 1 1
1 26 1 1 2 ILE HG22 H 8.093 3.493 -0.728 1.00 . A A . 2 ILE HG22 1 1
1 27 1 1 2 ILE HG23 H 7.646 3.410 -2.431 1.00 . A A . 2 ILE HG23 1 1
1 28 1 1 2 ILE N N 4.151 1.269 -1.422 1.00 . A A . 2 ILE N 1 1
1 29 1 1 2 ILE O O 5.410 2.177 -3.940 1.00 . A A . 2 ILE O 1 1
1 30 1 1 3 SER C C 5.664 5.543 -4.930 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 4.441 4.675 -4.649 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 3.164 5.496 -4.843 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 4.157 4.667 -2.551 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 4.435 3.847 -5.342 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 2.343 4.832 -5.069 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 2.948 6.040 -3.935 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 3.140 7.309 -5.584 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 4.491 4.128 -3.299 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 6.579 5.134 -5.645 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 3.309 6.421 -5.907 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 CYS C C 6.586 8.930 -3.708 1.00 . A A . 4 CYS C 1 1
1 42 1 1 4 CYS CA C 6.781 7.671 -4.548 1.00 . A A . 4 CYS CA 1 1
1 43 1 1 4 CYS CB C 6.916 8.046 -6.026 1.00 . A A . 4 CYS CB 1 1
1 44 1 1 4 CYS H H 4.913 7.013 -3.801 1.00 . A A . 4 CYS H 1 1
1 45 1 1 4 CYS HA H 7.686 7.176 -4.228 1.00 . A A . 4 CYS HA 1 1
1 46 1 1 4 CYS HB2 H 6.334 7.356 -6.619 1.00 . A A . 4 CYS HB2 1 1
1 47 1 1 4 CYS HB3 H 6.536 9.047 -6.171 1.00 . A A . 4 CYS HB3 1 1
1 48 1 1 4 CYS N N 5.672 6.744 -4.361 1.00 . A A . 4 CYS N 1 1
1 49 1 1 4 CYS O O 7.530 9.444 -3.112 1.00 . A A . 4 CYS O 1 1
1 50 1 1 4 CYS SG S 8.627 8.005 -6.650 1.00 . A A . 4 CYS SG 1 1
1 51 1 1 5 GLY C C 5.466 10.488 -1.446 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C 5.053 10.615 -2.898 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H 4.636 8.969 -4.163 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H 5.573 11.453 -3.338 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H 3.989 10.802 -2.943 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N 5.351 9.421 -3.667 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O 5.945 11.448 -0.843 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 ALA C C 7.150 9.008 0.689 1.00 . A A . 6 ALA C 1 1
1 59 1 1 6 ALA CA C 5.637 9.049 0.510 1.00 . A A . 6 ALA CA 1 1
1 60 1 1 6 ALA CB C 5.010 7.749 0.990 1.00 . A A . 6 ALA CB 1 1
1 61 1 1 6 ALA H H 4.893 8.573 -1.413 1.00 . A A . 6 ALA H 1 1
1 62 1 1 6 ALA HA H 5.236 9.856 1.107 1.00 . A A . 6 ALA HA 1 1
1 63 1 1 6 ALA HB1 H 5.642 7.304 1.746 1.00 . A A . 6 ALA HB1 1 1
1 64 1 1 6 ALA HB2 H 4.036 7.951 1.409 1.00 . A A . 6 ALA HB2 1 1
1 65 1 1 6 ALA HB3 H 4.911 7.068 0.158 1.00 . A A . 6 ALA HB3 1 1
1 66 1 1 6 ALA N N 5.279 9.299 -0.881 1.00 . A A . 6 ALA N 1 1
1 67 1 1 6 ALA O O 7.669 9.333 1.757 1.00 . A A . 6 ALA O 1 1
1 68 1 1 7 VAL C C 9.943 9.906 -0.392 1.00 . A A . 7 VAL C 1 1
1 69 1 1 7 VAL CA C 9.310 8.521 -0.323 1.00 . A A . 7 VAL CA 1 1
1 70 1 1 7 VAL CB C 9.855 7.661 -1.479 1.00 . A A . 7 VAL CB 1 1
1 71 1 1 7 VAL CG1 C 11.361 7.488 -1.352 1.00 . A A . 7 VAL CG1 1 1
1 72 1 1 7 VAL CG2 C 9.157 6.310 -1.513 1.00 . A A . 7 VAL CG2 1 1
1 73 1 1 7 VAL H H 7.385 8.358 -1.188 1.00 . A A . 7 VAL H 1 1
1 74 1 1 7 VAL HA H 9.592 8.053 0.610 1.00 . A A . 7 VAL HA 1 1
1 75 1 1 7 VAL HB H 9.651 8.172 -2.408 1.00 . A A . 7 VAL HB 1 1
1 76 1 1 7 VAL HG11 H 11.714 8.030 -0.486 1.00 . A A . 7 VAL HG11 1 1
1 77 1 1 7 VAL HG12 H 11.596 6.440 -1.242 1.00 . A A . 7 VAL HG12 1 1
1 78 1 1 7 VAL HG13 H 11.844 7.875 -2.238 1.00 . A A . 7 VAL HG13 1 1
1 79 1 1 7 VAL HG21 H 9.450 5.777 -2.405 1.00 . A A . 7 VAL HG21 1 1
1 80 1 1 7 VAL HG22 H 9.439 5.736 -0.642 1.00 . A A . 7 VAL HG22 1 1
1 81 1 1 7 VAL HG23 H 8.087 6.457 -1.516 1.00 . A A . 7 VAL HG23 1 1
1 82 1 1 7 VAL N N 7.855 8.604 -0.364 1.00 . A A . 7 VAL N 1 1
1 83 1 1 7 VAL O O 10.909 10.196 0.314 1.00 . A A . 7 VAL O 1 1
1 84 1 1 8 THR C C 9.652 12.951 -0.159 1.00 . A A . 8 THR C 1 1
1 85 1 1 8 THR CA C 9.900 12.116 -1.411 1.00 . A A . 8 THR CA 1 1
1 86 1 1 8 THR CB C 9.254 12.818 -2.619 1.00 . A A . 8 THR CB 1 1
1 87 1 1 8 THR CG2 C 10.129 13.960 -3.114 1.00 . A A . 8 THR CG2 1 1
1 88 1 1 8 THR H H 8.622 10.471 -1.782 1.00 . A A . 8 THR H 1 1
1 89 1 1 8 THR HA H 10.965 12.053 -1.584 1.00 . A A . 8 THR HA 1 1
1 90 1 1 8 THR HB H 8.299 13.223 -2.313 1.00 . A A . 8 THR HB 1 1
1 91 1 1 8 THR HG1 H 8.285 12.147 -4.201 1.00 . A A . 8 THR HG1 1 1
1 92 1 1 8 THR HG21 H 10.819 14.249 -2.335 1.00 . A A . 8 THR HG21 1 1
1 93 1 1 8 THR HG22 H 9.507 14.803 -3.377 1.00 . A A . 8 THR HG22 1 1
1 94 1 1 8 THR HG23 H 10.683 13.637 -3.983 1.00 . A A . 8 THR HG23 1 1
1 95 1 1 8 THR N N 9.390 10.761 -1.248 1.00 . A A . 8 THR N 1 1
1 96 1 1 8 THR O O 10.313 13.965 0.063 1.00 . A A . 8 THR O 1 1
1 97 1 1 8 THR OG1 O 9.044 11.877 -3.678 1.00 . A A . 8 THR OG1 1 1
1 98 1 1 9 SER C C 9.532 13.218 2.857 1.00 . A A . 9 SER C 1 1
1 99 1 1 9 SER CA C 8.357 13.227 1.883 1.00 . A A . 9 SER CA 1 1
1 100 1 1 9 SER CB C 7.130 12.595 2.542 1.00 . A A . 9 SER CB 1 1
1 101 1 1 9 SER H H 8.203 11.702 0.423 1.00 . A A . 9 SER H 1 1
1 102 1 1 9 SER HA H 8.129 14.250 1.623 1.00 . A A . 9 SER HA 1 1
1 103 1 1 9 SER HB2 H 6.499 12.162 1.780 1.00 . A A . 9 SER HB2 1 1
1 104 1 1 9 SER HB3 H 7.450 11.822 3.226 1.00 . A A . 9 SER HB3 1 1
1 105 1 1 9 SER HG H 5.445 13.409 3.121 1.00 . A A . 9 SER HG 1 1
1 106 1 1 9 SER N N 8.695 12.517 0.655 1.00 . A A . 9 SER N 1 1
1 107 1 1 9 SER O O 9.952 14.265 3.350 1.00 . A A . 9 SER O 1 1
1 108 1 1 9 SER OG O 6.382 13.560 3.261 1.00 . A A . 9 SER OG 1 1
1 109 1 1 10 ASP C C 12.483 12.332 3.380 1.00 . A A . 10 ASP C 1 1
1 110 1 1 10 ASP CA C 11.185 11.881 4.042 1.00 . A A . 10 ASP CA 1 1
1 111 1 1 10 ASP CB C 11.310 10.428 4.502 1.00 . A A . 10 ASP CB 1 1
1 112 1 1 10 ASP CG C 9.961 9.766 4.701 1.00 . A A . 10 ASP CG 1 1
1 113 1 1 10 ASP H H 9.679 11.230 2.704 1.00 . A A . 10 ASP H 1 1
1 114 1 1 10 ASP HA H 10.998 12.506 4.902 1.00 . A A . 10 ASP HA 1 1
1 115 1 1 10 ASP HB2 H 11.858 9.868 3.758 1.00 . A A . 10 ASP HB2 1 1
1 116 1 1 10 ASP HB3 H 11.847 10.398 5.438 1.00 . A A . 10 ASP HB3 1 1
1 117 1 1 10 ASP N N 10.058 12.029 3.129 1.00 . A A . 10 ASP N 1 1
1 118 1 1 10 ASP O O 13.461 12.648 4.059 1.00 . A A . 10 ASP O 1 1
1 119 1 1 10 ASP OD1 O 9.050 10.427 5.242 1.00 . A A . 10 ASP OD1 1 1
1 120 1 1 10 ASP OD2 O 9.816 8.586 4.317 1.00 . A A . 10 ASP OD2 1 1
1 121 1 1 11 LEU C C 13.918 14.265 1.455 1.00 . A A . 11 LEU C 1 1
1 122 1 1 11 LEU CA C 13.665 12.770 1.297 1.00 . A A . 11 LEU CA 1 1
1 123 1 1 11 LEU CB C 13.493 12.423 -0.183 1.00 . A A . 11 LEU CB 1 1
1 124 1 1 11 LEU CD1 C 13.137 10.668 -1.936 1.00 . A A . 11 LEU CD1 1 1
1 125 1 1 11 LEU CD2 C 15.193 10.610 -0.513 1.00 . A A . 11 LEU CD2 1 1
1 126 1 1 11 LEU CG C 13.712 10.957 -0.558 1.00 . A A . 11 LEU CG 1 1
1 127 1 1 11 LEU H H 11.677 12.096 1.566 1.00 . A A . 11 LEU H 1 1
1 128 1 1 11 LEU HA H 14.514 12.230 1.689 1.00 . A A . 11 LEU HA 1 1
1 129 1 1 11 LEU HB2 H 12.489 12.692 -0.471 1.00 . A A . 11 LEU HB2 1 1
1 130 1 1 11 LEU HB3 H 14.199 13.019 -0.745 1.00 . A A . 11 LEU HB3 1 1
1 131 1 1 11 LEU HD11 H 12.115 10.333 -1.836 1.00 . A A . 11 LEU HD11 1 1
1 132 1 1 11 LEU HD12 H 13.723 9.898 -2.416 1.00 . A A . 11 LEU HD12 1 1
1 133 1 1 11 LEU HD13 H 13.165 11.567 -2.534 1.00 . A A . 11 LEU HD13 1 1
1 134 1 1 11 LEU HD21 H 15.396 10.013 0.363 1.00 . A A . 11 LEU HD21 1 1
1 135 1 1 11 LEU HD22 H 15.775 11.520 -0.471 1.00 . A A . 11 LEU HD22 1 1
1 136 1 1 11 LEU HD23 H 15.459 10.053 -1.399 1.00 . A A . 11 LEU HD23 1 1
1 137 1 1 11 LEU HG H 13.199 10.328 0.156 1.00 . A A . 11 LEU HG 1 1
1 138 1 1 11 LEU N N 12.486 12.359 2.052 1.00 . A A . 11 LEU N 1 1
1 139 1 1 11 LEU O O 15.065 14.710 1.493 1.00 . A A . 11 LEU O 1 1
1 140 1 1 12 SER C C 13.832 16.841 2.889 1.00 . A A . 12 SER C 1 1
1 141 1 1 12 SER CA C 12.944 16.483 1.701 1.00 . A A . 12 SER CA 1 1
1 142 1 1 12 SER CB C 11.556 17.100 1.883 1.00 . A A . 12 SER CB 1 1
1 143 1 1 12 SER H H 11.951 14.622 1.512 1.00 . A A . 12 SER H 1 1
1 144 1 1 12 SER HA H 13.390 16.879 0.801 1.00 . A A . 12 SER HA 1 1
1 145 1 1 12 SER HB2 H 11.152 17.361 0.917 1.00 . A A . 12 SER HB2 1 1
1 146 1 1 12 SER HB3 H 10.907 16.383 2.363 1.00 . A A . 12 SER HB3 1 1
1 147 1 1 12 SER HG H 11.364 19.030 2.157 1.00 . A A . 12 SER HG 1 1
1 148 1 1 12 SER N N 12.839 15.036 1.549 1.00 . A A . 12 SER N 1 1
1 149 1 1 12 SER O O 14.839 17.537 2.757 1.00 . A A . 12 SER O 1 1
1 150 1 1 12 SER OG O 11.618 18.268 2.683 1.00 . A A . 12 SER OG 1 1
1 151 1 1 13 PRO C C 15.540 15.887 5.340 1.00 . A A . 13 PRO C 1 1
1 152 1 1 13 PRO CA C 14.197 16.609 5.315 1.00 . A A . 13 PRO CA 1 1
1 153 1 1 13 PRO CB C 13.275 16.060 6.407 1.00 . A A . 13 PRO CB 1 1
1 154 1 1 13 PRO CD C 12.261 15.517 4.311 1.00 . A A . 13 PRO CD 1 1
1 155 1 1 13 PRO CG C 12.448 15.028 5.721 1.00 . A A . 13 PRO CG 1 1
1 156 1 1 13 PRO HA H 14.355 17.666 5.472 1.00 . A A . 13 PRO HA 1 1
1 157 1 1 13 PRO HB2 H 13.869 15.629 7.200 1.00 . A A . 13 PRO HB2 1 1
1 158 1 1 13 PRO HB3 H 12.663 16.858 6.800 1.00 . A A . 13 PRO HB3 1 1
1 159 1 1 13 PRO HD2 H 12.236 14.685 3.623 1.00 . A A . 13 PRO HD2 1 1
1 160 1 1 13 PRO HD3 H 11.357 16.103 4.232 1.00 . A A . 13 PRO HD3 1 1
1 161 1 1 13 PRO HG2 H 12.967 14.081 5.723 1.00 . A A . 13 PRO HG2 1 1
1 162 1 1 13 PRO HG3 H 11.493 14.936 6.215 1.00 . A A . 13 PRO HG3 1 1
1 163 1 1 13 PRO N N 13.451 16.354 4.080 1.00 . A A . 13 PRO N 1 1
1 164 1 1 13 PRO O O 16.464 16.297 6.043 1.00 . A A . 13 PRO O 1 1
1 165 1 1 14 CYS C C 17.854 14.648 3.510 1.00 . A A . 14 CYS C 1 1
1 166 1 1 14 CYS CA C 16.872 14.030 4.501 1.00 . A A . 14 CYS CA 1 1
1 167 1 1 14 CYS CB C 16.564 12.587 4.099 1.00 . A A . 14 CYS CB 1 1
1 168 1 1 14 CYS H H 14.871 14.532 4.030 1.00 . A A . 14 CYS H 1 1
1 169 1 1 14 CYS HA H 17.321 14.033 5.483 1.00 . A A . 14 CYS HA 1 1
1 170 1 1 14 CYS HB2 H 15.828 12.590 3.308 1.00 . A A . 14 CYS HB2 1 1
1 171 1 1 14 CYS HB3 H 17.469 12.120 3.739 1.00 . A A . 14 CYS HB3 1 1
1 172 1 1 14 CYS N N 15.642 14.810 4.568 1.00 . A A . 14 CYS N 1 1
1 173 1 1 14 CYS O O 19.041 14.318 3.508 1.00 . A A . 14 CYS O 1 1
1 174 1 1 14 CYS SG S 15.912 11.560 5.455 1.00 . A A . 14 CYS SG 1 1
1 175 1 1 15 LEU C C 19.233 17.092 2.339 1.00 . A A . 15 LEU C 1 1
1 176 1 1 15 LEU CA C 18.184 16.209 1.671 1.00 . A A . 15 LEU CA 1 1
1 177 1 1 15 LEU CB C 17.316 17.048 0.732 1.00 . A A . 15 LEU CB 1 1
1 178 1 1 15 LEU CD1 C 15.987 17.293 -1.379 1.00 . A A . 15 LEU CD1 1 1
1 179 1 1 15 LEU CD2 C 17.993 15.799 -1.334 1.00 . A A . 15 LEU CD2 1 1
1 180 1 1 15 LEU CG C 16.820 16.344 -0.532 1.00 . A A . 15 LEU CG 1 1
1 181 1 1 15 LEU H H 16.399 15.765 2.718 1.00 . A A . 15 LEU H 1 1
1 182 1 1 15 LEU HA H 18.687 15.445 1.097 1.00 . A A . 15 LEU HA 1 1
1 183 1 1 15 LEU HB2 H 16.452 17.379 1.287 1.00 . A A . 15 LEU HB2 1 1
1 184 1 1 15 LEU HB3 H 17.897 17.908 0.427 1.00 . A A . 15 LEU HB3 1 1
1 185 1 1 15 LEU HD11 H 15.214 16.738 -1.888 1.00 . A A . 15 LEU HD11 1 1
1 186 1 1 15 LEU HD12 H 16.622 17.777 -2.107 1.00 . A A . 15 LEU HD12 1 1
1 187 1 1 15 LEU HD13 H 15.535 18.041 -0.744 1.00 . A A . 15 LEU HD13 1 1
1 188 1 1 15 LEU HD21 H 18.914 16.210 -0.948 1.00 . A A . 15 LEU HD21 1 1
1 189 1 1 15 LEU HD22 H 17.881 16.080 -2.371 1.00 . A A . 15 LEU HD22 1 1
1 190 1 1 15 LEU HD23 H 18.016 14.723 -1.252 1.00 . A A . 15 LEU HD23 1 1
1 191 1 1 15 LEU HG H 16.191 15.511 -0.249 1.00 . A A . 15 LEU HG 1 1
1 192 1 1 15 LEU N N 17.352 15.544 2.668 1.00 . A A . 15 LEU N 1 1
1 193 1 1 15 LEU O O 20.414 17.041 1.996 1.00 . A A . 15 LEU O 1 1
1 194 1 1 16 THR C C 20.914 18.047 4.535 1.00 . A A . 16 THR C 1 1
1 195 1 1 16 THR CA C 19.693 18.797 4.014 1.00 . A A . 16 THR CA 1 1
1 196 1 1 16 THR CB C 18.982 19.480 5.197 1.00 . A A . 16 THR CB 1 1
1 197 1 1 16 THR CG2 C 19.908 20.471 5.887 1.00 . A A . 16 THR CG2 1 1
1 198 1 1 16 THR H H 17.840 17.898 3.526 1.00 . A A . 16 THR H 1 1
1 199 1 1 16 THR HA H 20.020 19.563 3.327 1.00 . A A . 16 THR HA 1 1
1 200 1 1 16 THR HB H 18.694 18.722 5.912 1.00 . A A . 16 THR HB 1 1
1 201 1 1 16 THR HG1 H 17.978 20.546 3.876 1.00 . A A . 16 THR HG1 1 1
1 202 1 1 16 THR HG21 H 19.429 21.438 5.934 1.00 . A A . 16 THR HG21 1 1
1 203 1 1 16 THR HG22 H 20.828 20.552 5.328 1.00 . A A . 16 THR HG22 1 1
1 204 1 1 16 THR HG23 H 20.122 20.126 6.887 1.00 . A A . 16 THR HG23 1 1
1 205 1 1 16 THR N N 18.793 17.903 3.297 1.00 . A A . 16 THR N 1 1
1 206 1 1 16 THR O O 22.027 18.572 4.528 1.00 . A A . 16 THR O 1 1
1 207 1 1 16 THR OG1 O 17.807 20.157 4.738 1.00 . A A . 16 THR OG1 1 1
1 208 1 1 17 TYR C C 22.502 15.257 4.387 1.00 . A A . 17 TYR C 1 1
1 209 1 1 17 TYR CA C 21.781 15.994 5.512 1.00 . A A . 17 TYR CA 1 1
1 210 1 1 17 TYR CB C 21.239 14.989 6.529 1.00 . A A . 17 TYR CB 1 1
1 211 1 1 17 TYR CD1 C 23.306 14.704 7.951 1.00 . A A . 17 TYR CD1 1 1
1 212 1 1 17 TYR CD2 C 22.328 12.756 6.986 1.00 . A A . 17 TYR CD2 1 1
1 213 1 1 17 TYR CE1 C 24.288 13.927 8.535 1.00 . A A . 17 TYR CE1 1 1
1 214 1 1 17 TYR CE2 C 23.305 11.971 7.567 1.00 . A A . 17 TYR CE2 1 1
1 215 1 1 17 TYR CG C 22.311 14.134 7.167 1.00 . A A . 17 TYR CG 1 1
1 216 1 1 17 TYR CZ C 24.283 12.561 8.340 1.00 . A A . 17 TYR CZ 1 1
1 217 1 1 17 TYR H H 19.789 16.452 4.966 1.00 . A A . 17 TYR H 1 1
1 218 1 1 17 TYR HA H 22.484 16.648 6.006 1.00 . A A . 17 TYR HA 1 1
1 219 1 1 17 TYR HB2 H 20.730 15.523 7.316 1.00 . A A . 17 TYR HB2 1 1
1 220 1 1 17 TYR HB3 H 20.539 14.330 6.036 1.00 . A A . 17 TYR HB3 1 1
1 221 1 1 17 TYR HD1 H 23.307 15.773 8.102 1.00 . A A . 17 TYR HD1 1 1
1 222 1 1 17 TYR HD2 H 21.560 12.297 6.379 1.00 . A A . 17 TYR HD2 1 1
1 223 1 1 17 TYR HE1 H 25.054 14.388 9.141 1.00 . A A . 17 TYR HE1 1 1
1 224 1 1 17 TYR HE2 H 23.302 10.902 7.414 1.00 . A A . 17 TYR HE2 1 1
1 225 1 1 17 TYR HH H 26.002 11.701 8.320 1.00 . A A . 17 TYR HH 1 1
1 226 1 1 17 TYR N N 20.698 16.816 4.986 1.00 . A A . 17 TYR N 1 1
1 227 1 1 17 TYR O O 23.725 15.112 4.406 1.00 . A A . 17 TYR O 1 1
1 228 1 1 17 TYR OH O 25.258 11.784 8.921 1.00 . A A . 17 TYR OH 1 1
1 229 1 1 18 LEU C C 23.145 14.997 1.402 1.00 . A A . 18 LEU C 1 1
1 230 1 1 18 LEU CA C 22.298 14.071 2.270 1.00 . A A . 18 LEU CA 1 1
1 231 1 1 18 LEU CB C 21.181 13.448 1.432 1.00 . A A . 18 LEU CB 1 1
1 232 1 1 18 LEU CD1 C 19.594 11.566 0.961 1.00 . A A . 18 LEU CD1 1 1
1 233 1 1 18 LEU CD2 C 21.911 11.073 1.763 1.00 . A A . 18 LEU CD2 1 1
1 234 1 1 18 LEU CG C 20.740 12.042 1.839 1.00 . A A . 18 LEU CG 1 1
1 235 1 1 18 LEU H H 20.767 14.939 3.445 1.00 . A A . 18 LEU H 1 1
1 236 1 1 18 LEU HA H 22.928 13.285 2.657 1.00 . A A . 18 LEU HA 1 1
1 237 1 1 18 LEU HB2 H 20.320 14.096 1.495 1.00 . A A . 18 LEU HB2 1 1
1 238 1 1 18 LEU HB3 H 21.522 13.405 0.407 1.00 . A A . 18 LEU HB3 1 1
1 239 1 1 18 LEU HD11 H 19.989 11.148 0.048 1.00 . A A . 18 LEU HD11 1 1
1 240 1 1 18 LEU HD12 H 18.950 12.401 0.725 1.00 . A A . 18 LEU HD12 1 1
1 241 1 1 18 LEU HD13 H 19.026 10.813 1.487 1.00 . A A . 18 LEU HD13 1 1
1 242 1 1 18 LEU HD21 H 22.092 10.651 2.740 1.00 . A A . 18 LEU HD21 1 1
1 243 1 1 18 LEU HD22 H 22.793 11.600 1.429 1.00 . A A . 18 LEU HD22 1 1
1 244 1 1 18 LEU HD23 H 21.678 10.282 1.066 1.00 . A A . 18 LEU HD23 1 1
1 245 1 1 18 LEU HG H 20.389 12.064 2.862 1.00 . A A . 18 LEU HG 1 1
1 246 1 1 18 LEU N N 21.735 14.793 3.406 1.00 . A A . 18 LEU N 1 1
1 247 1 1 18 LEU O O 23.885 14.543 0.529 1.00 . A A . 18 LEU O 1 1
1 248 1 1 19 THR C C 25.088 17.651 1.605 1.00 . A A . 19 THR C 1 1
1 249 1 1 19 THR CA C 23.789 17.288 0.893 1.00 . A A . 19 THR CA 1 1
1 250 1 1 19 THR CB C 22.966 18.570 0.667 1.00 . A A . 19 THR CB 1 1
1 251 1 1 19 THR CG2 C 22.010 18.400 -0.504 1.00 . A A . 19 THR CG2 1 1
1 252 1 1 19 THR H H 22.427 16.599 2.360 1.00 . A A . 19 THR H 1 1
1 253 1 1 19 THR HA H 24.025 16.862 -0.071 1.00 . A A . 19 THR HA 1 1
1 254 1 1 19 THR HB H 23.645 19.381 0.444 1.00 . A A . 19 THR HB 1 1
1 255 1 1 19 THR HG1 H 22.357 19.820 2.066 1.00 . A A . 19 THR HG1 1 1
1 256 1 1 19 THR HG21 H 22.345 17.583 -1.126 1.00 . A A . 19 THR HG21 1 1
1 257 1 1 19 THR HG22 H 21.988 19.310 -1.086 1.00 . A A . 19 THR HG22 1 1
1 258 1 1 19 THR HG23 H 21.020 18.187 -0.132 1.00 . A A . 19 THR HG23 1 1
1 259 1 1 19 THR N N 23.033 16.298 1.650 1.00 . A A . 19 THR N 1 1
1 260 1 1 19 THR O O 25.965 18.293 1.028 1.00 . A A . 19 THR O 1 1
1 261 1 1 19 THR OG1 O 22.226 18.893 1.850 1.00 . A A . 19 THR OG1 1 1
1 262 1 1 20 GLY C C 26.129 18.454 4.797 1.00 . A A . 20 GLY C 1 1
1 263 1 1 20 GLY CA C 26.400 17.524 3.631 1.00 . A A . 20 GLY CA 1 1
1 264 1 1 20 GLY H H 24.473 16.726 3.271 1.00 . A A . 20 GLY H 1 1
1 265 1 1 20 GLY HA2 H 26.805 16.598 4.010 1.00 . A A . 20 GLY HA2 1 1
1 266 1 1 20 GLY HA3 H 27.130 17.985 2.981 1.00 . A A . 20 GLY HA3 1 1
1 267 1 1 20 GLY N N 25.205 17.234 2.862 1.00 . A A . 20 GLY N 1 1
1 268 1 1 20 GLY O O 27.033 18.781 5.564 1.00 . A A . 20 GLY O 1 1
1 269 1 1 21 GLY C C 24.423 19.068 7.348 1.00 . A A . 21 GLY C 1 1
1 270 1 1 21 GLY CA C 24.512 19.779 6.013 1.00 . A A . 21 GLY CA 1 1
1 271 1 1 21 GLY H H 24.197 18.590 4.289 1.00 . A A . 21 GLY H 1 1
1 272 1 1 21 GLY HA2 H 25.251 20.563 6.082 1.00 . A A . 21 GLY HA2 1 1
1 273 1 1 21 GLY HA3 H 23.552 20.222 5.789 1.00 . A A . 21 GLY HA3 1 1
1 274 1 1 21 GLY N N 24.877 18.883 4.931 1.00 . A A . 21 GLY N 1 1
1 275 1 1 21 GLY O O 24.843 17.920 7.494 1.00 . A A . 21 GLY O 1 1
1 276 1 1 22 PRO C C 22.669 18.093 9.758 1.00 . A A . 22 PRO C 1 1
1 277 1 1 22 PRO CA C 23.711 19.205 9.703 1.00 . A A . 22 PRO CA 1 1
1 278 1 1 22 PRO CB C 23.252 20.410 10.530 1.00 . A A . 22 PRO CB 1 1
1 279 1 1 22 PRO CD C 23.342 21.131 8.252 1.00 . A A . 22 PRO CD 1 1
1 280 1 1 22 PRO CG C 22.598 21.317 9.546 1.00 . A A . 22 PRO CG 1 1
1 281 1 1 22 PRO HA H 24.649 18.837 10.091 1.00 . A A . 22 PRO HA 1 1
1 282 1 1 22 PRO HB2 H 22.557 20.083 11.290 1.00 . A A . 22 PRO HB2 1 1
1 283 1 1 22 PRO HB3 H 24.106 20.880 10.993 1.00 . A A . 22 PRO HB3 1 1
1 284 1 1 22 PRO HD2 H 22.669 21.226 7.413 1.00 . A A . 22 PRO HD2 1 1
1 285 1 1 22 PRO HD3 H 24.148 21.845 8.175 1.00 . A A . 22 PRO HD3 1 1
1 286 1 1 22 PRO HG2 H 21.561 21.042 9.425 1.00 . A A . 22 PRO HG2 1 1
1 287 1 1 22 PRO HG3 H 22.680 22.341 9.880 1.00 . A A . 22 PRO HG3 1 1
1 288 1 1 22 PRO N N 23.865 19.758 8.354 1.00 . A A . 22 PRO N 1 1
1 289 1 1 22 PRO O O 21.612 18.188 9.136 1.00 . A A . 22 PRO O 1 1
1 290 1 1 23 GLY C C 22.726 14.671 11.156 1.00 . A A . 23 GLY C 1 1
1 291 1 1 23 GLY CA C 22.053 15.924 10.631 1.00 . A A . 23 GLY CA 1 1
1 292 1 1 23 GLY H H 23.832 17.018 10.983 1.00 . A A . 23 GLY H 1 1
1 293 1 1 23 GLY HA2 H 21.256 16.202 11.305 1.00 . A A . 23 GLY HA2 1 1
1 294 1 1 23 GLY HA3 H 21.632 15.712 9.659 1.00 . A A . 23 GLY HA3 1 1
1 295 1 1 23 GLY N N 22.974 17.039 10.509 1.00 . A A . 23 GLY N 1 1
1 296 1 1 23 GLY O O 23.847 14.709 11.663 1.00 . A A . 23 GLY O 1 1
1 297 1 1 24 PRO C C 19.639 14.139 11.311 1.00 . A A . 24 PRO C 1 1
1 298 1 1 24 PRO CA C 20.697 13.472 10.438 1.00 . A A . 24 PRO CA 1 1
1 299 1 1 24 PRO CB C 20.424 11.970 10.321 1.00 . A A . 24 PRO CB 1 1
1 300 1 1 24 PRO CD C 22.499 12.205 11.485 1.00 . A A . 24 PRO CD 1 1
1 301 1 1 24 PRO CG C 21.268 11.349 11.380 1.00 . A A . 24 PRO CG 1 1
1 302 1 1 24 PRO HA H 20.685 13.919 9.455 1.00 . A A . 24 PRO HA 1 1
1 303 1 1 24 PRO HB2 H 19.374 11.778 10.488 1.00 . A A . 24 PRO HB2 1 1
1 304 1 1 24 PRO HB3 H 20.707 11.625 9.338 1.00 . A A . 24 PRO HB3 1 1
1 305 1 1 24 PRO HD2 H 22.847 12.243 12.507 1.00 . A A . 24 PRO HD2 1 1
1 306 1 1 24 PRO HD3 H 23.275 11.832 10.834 1.00 . A A . 24 PRO HD3 1 1
1 307 1 1 24 PRO HG2 H 20.734 11.343 12.318 1.00 . A A . 24 PRO HG2 1 1
1 308 1 1 24 PRO HG3 H 21.535 10.343 11.092 1.00 . A A . 24 PRO HG3 1 1
1 309 1 1 24 PRO N N 22.032 13.529 11.039 1.00 . A A . 24 PRO N 1 1
1 310 1 1 24 PRO O O 19.598 13.928 12.523 1.00 . A A . 24 PRO O 1 1
1 311 1 1 25 SER C C 16.742 14.656 12.021 1.00 . A A . 25 SER C 1 1
1 312 1 1 25 SER CA C 17.729 15.645 11.408 1.00 . A A . 25 SER CA 1 1
1 313 1 1 25 SER CB C 16.992 16.603 10.471 1.00 . A A . 25 SER CB 1 1
1 314 1 1 25 SER H H 18.870 15.072 9.718 1.00 . A A . 25 SER H 1 1
1 315 1 1 25 SER HA H 18.190 16.214 12.201 1.00 . A A . 25 SER HA 1 1
1 316 1 1 25 SER HB2 H 15.961 16.685 10.782 1.00 . A A . 25 SER HB2 1 1
1 317 1 1 25 SER HB3 H 17.460 17.576 10.514 1.00 . A A . 25 SER HB3 1 1
1 318 1 1 25 SER HG H 16.159 16.232 8.736 1.00 . A A . 25 SER HG 1 1
1 319 1 1 25 SER N N 18.785 14.944 10.687 1.00 . A A . 25 SER N 1 1
1 320 1 1 25 SER O O 16.705 13.477 11.669 1.00 . A A . 25 SER O 1 1
1 321 1 1 25 SER OG O 17.029 16.137 9.133 1.00 . A A . 25 SER OG 1 1
1 322 1 1 26 PRO C C 13.776 13.919 12.723 1.00 . A A . 26 PRO C 1 1
1 323 1 1 26 PRO CA C 14.920 14.324 13.646 1.00 . A A . 26 PRO CA 1 1
1 324 1 1 26 PRO CB C 14.409 15.241 14.761 1.00 . A A . 26 PRO CB 1 1
1 325 1 1 26 PRO CD C 15.912 16.542 13.433 1.00 . A A . 26 PRO CD 1 1
1 326 1 1 26 PRO CG C 14.658 16.621 14.259 1.00 . A A . 26 PRO CG 1 1
1 327 1 1 26 PRO HA H 15.362 13.439 14.080 1.00 . A A . 26 PRO HA 1 1
1 328 1 1 26 PRO HB2 H 13.355 15.062 14.922 1.00 . A A . 26 PRO HB2 1 1
1 329 1 1 26 PRO HB3 H 14.956 15.047 15.671 1.00 . A A . 26 PRO HB3 1 1
1 330 1 1 26 PRO HD2 H 15.860 17.229 12.601 1.00 . A A . 26 PRO HD2 1 1
1 331 1 1 26 PRO HD3 H 16.779 16.749 14.043 1.00 . A A . 26 PRO HD3 1 1
1 332 1 1 26 PRO HG2 H 13.828 16.947 13.651 1.00 . A A . 26 PRO HG2 1 1
1 333 1 1 26 PRO HG3 H 14.801 17.294 15.093 1.00 . A A . 26 PRO HG3 1 1
1 334 1 1 26 PRO N N 15.923 15.146 12.963 1.00 . A A . 26 PRO N 1 1
1 335 1 1 26 PRO O O 13.328 12.772 12.742 1.00 . A A . 26 PRO O 1 1
1 336 1 1 27 GLN C C 12.638 13.602 9.919 1.00 . A A . 27 GLN C 1 1
1 337 1 1 27 GLN CA C 12.216 14.606 10.987 1.00 . A A . 27 GLN CA 1 1
1 338 1 1 27 GLN CB C 11.759 15.909 10.327 1.00 . A A . 27 GLN CB 1 1
1 339 1 1 27 GLN CD C 10.684 18.131 10.865 1.00 . A A . 27 GLN CD 1 1
1 340 1 1 27 GLN CG C 10.671 16.634 11.103 1.00 . A A . 27 GLN CG 1 1
1 341 1 1 27 GLN H H 13.707 15.760 11.949 1.00 . A A . 27 GLN H 1 1
1 342 1 1 27 GLN HA H 11.394 14.190 11.549 1.00 . A A . 27 GLN HA 1 1
1 343 1 1 27 GLN HB2 H 12.608 16.569 10.236 1.00 . A A . 27 GLN HB2 1 1
1 344 1 1 27 GLN HB3 H 11.379 15.685 9.341 1.00 . A A . 27 GLN HB3 1 1
1 345 1 1 27 GLN HE21 H 12.298 18.323 12.011 1.00 . A A . 27 GLN HE21 1 1
1 346 1 1 27 GLN HE22 H 11.686 19.785 11.323 1.00 . A A . 27 GLN HE22 1 1
1 347 1 1 27 GLN HG2 H 9.710 16.245 10.798 1.00 . A A . 27 GLN HG2 1 1
1 348 1 1 27 GLN HG3 H 10.814 16.449 12.157 1.00 . A A . 27 GLN HG3 1 1
1 349 1 1 27 GLN N N 13.308 14.866 11.917 1.00 . A A . 27 GLN N 1 1
1 350 1 1 27 GLN NE2 N 11.653 18.816 11.460 1.00 . A A . 27 GLN NE2 1 1
1 351 1 1 27 GLN O O 11.836 12.781 9.472 1.00 . A A . 27 GLN O 1 1
1 352 1 1 27 GLN OE1 O 9.832 18.666 10.155 1.00 . A A . 27 GLN OE1 1 1
1 353 1 1 28 CYS C C 14.433 11.331 8.996 1.00 . A A . 28 CYS C 1 1
1 354 1 1 28 CYS CA C 14.430 12.772 8.496 1.00 . A A . 28 CYS CA 1 1
1 355 1 1 28 CYS CB C 15.848 13.191 8.102 1.00 . A A . 28 CYS CB 1 1
1 356 1 1 28 CYS H H 14.492 14.350 9.906 1.00 . A A . 28 CYS H 1 1
1 357 1 1 28 CYS HA H 13.791 12.838 7.629 1.00 . A A . 28 CYS HA 1 1
1 358 1 1 28 CYS HB2 H 15.795 14.077 7.487 1.00 . A A . 28 CYS HB2 1 1
1 359 1 1 28 CYS HB3 H 16.411 13.412 8.996 1.00 . A A . 28 CYS HB3 1 1
1 360 1 1 28 CYS N N 13.901 13.674 9.513 1.00 . A A . 28 CYS N 1 1
1 361 1 1 28 CYS O O 13.938 10.427 8.323 1.00 . A A . 28 CYS O 1 1
1 362 1 1 28 CYS SG S 16.764 11.924 7.167 1.00 . A A . 28 CYS SG 1 1
1 363 1 1 29 CYS C C 13.686 9.140 10.809 1.00 . A A . 29 CYS C 1 1
1 364 1 1 29 CYS CA C 15.065 9.793 10.774 1.00 . A A . 29 CYS CA 1 1
1 365 1 1 29 CYS CB C 15.640 9.871 12.190 1.00 . A A . 29 CYS CB 1 1
1 366 1 1 29 CYS H H 15.374 11.884 10.672 1.00 . A A . 29 CYS H 1 1
1 367 1 1 29 CYS HA H 15.719 9.191 10.162 1.00 . A A . 29 CYS HA 1 1
1 368 1 1 29 CYS HB2 H 15.137 10.659 12.731 1.00 . A A . 29 CYS HB2 1 1
1 369 1 1 29 CYS HB3 H 15.468 8.930 12.692 1.00 . A A . 29 CYS HB3 1 1
1 370 1 1 29 CYS N N 14.996 11.123 10.182 1.00 . A A . 29 CYS N 1 1
1 371 1 1 29 CYS O O 13.513 8.004 10.369 1.00 . A A . 29 CYS O 1 1
1 372 1 1 29 CYS SG S 17.428 10.214 12.248 1.00 . A A . 29 CYS SG 1 1
1 373 1 1 30 GLY C C 10.840 8.856 10.078 1.00 . A A . 30 GLY C 1 1
1 374 1 1 30 GLY CA C 11.354 9.345 11.417 1.00 . A A . 30 GLY CA 1 1
1 375 1 1 30 GLY H H 12.901 10.769 11.669 1.00 . A A . 30 GLY H 1 1
1 376 1 1 30 GLY HA2 H 11.340 8.525 12.118 1.00 . A A . 30 GLY HA2 1 1
1 377 1 1 30 GLY HA3 H 10.700 10.125 11.777 1.00 . A A . 30 GLY HA3 1 1
1 378 1 1 30 GLY N N 12.705 9.869 11.334 1.00 . A A . 30 GLY N 1 1
1 379 1 1 30 GLY O O 10.272 7.768 9.983 1.00 . A A . 30 GLY O 1 1
1 380 1 1 31 GLY C C 11.342 8.104 7.150 1.00 . A A . 31 GLY C 1 1
1 381 1 1 31 GLY CA C 10.581 9.288 7.713 1.00 . A A . 31 GLY CA 1 1
1 382 1 1 31 GLY H H 11.495 10.518 9.174 1.00 . A A . 31 GLY H 1 1
1 383 1 1 31 GLY HA2 H 9.531 9.039 7.762 1.00 . A A . 31 GLY HA2 1 1
1 384 1 1 31 GLY HA3 H 10.709 10.131 7.050 1.00 . A A . 31 GLY HA3 1 1
1 385 1 1 31 GLY N N 11.037 9.662 9.039 1.00 . A A . 31 GLY N 1 1
1 386 1 1 31 GLY O O 10.757 7.225 6.518 1.00 . A A . 31 GLY O 1 1
1 387 1 1 32 VAL C C 12.981 5.643 7.373 1.00 . A A . 32 VAL C 1 1
1 388 1 1 32 VAL CA C 13.493 6.995 6.891 1.00 . A A . 32 VAL CA 1 1
1 389 1 1 32 VAL CB C 14.954 7.171 7.346 1.00 . A A . 32 VAL CB 1 1
1 390 1 1 32 VAL CG1 C 15.807 6.008 6.862 1.00 . A A . 32 VAL CG1 1 1
1 391 1 1 32 VAL CG2 C 15.511 8.496 6.848 1.00 . A A . 32 VAL CG2 1 1
1 392 1 1 32 VAL H H 13.059 8.810 7.891 1.00 . A A . 32 VAL H 1 1
1 393 1 1 32 VAL HA H 13.469 7.015 5.811 1.00 . A A . 32 VAL HA 1 1
1 394 1 1 32 VAL HB H 14.975 7.179 8.426 1.00 . A A . 32 VAL HB 1 1
1 395 1 1 32 VAL HG11 H 15.537 5.763 5.845 1.00 . A A . 32 VAL HG11 1 1
1 396 1 1 32 VAL HG12 H 16.851 6.286 6.902 1.00 . A A . 32 VAL HG12 1 1
1 397 1 1 32 VAL HG13 H 15.638 5.150 7.495 1.00 . A A . 32 VAL HG13 1 1
1 398 1 1 32 VAL HG21 H 14.783 8.974 6.210 1.00 . A A . 32 VAL HG21 1 1
1 399 1 1 32 VAL HG22 H 15.727 9.136 7.691 1.00 . A A . 32 VAL HG22 1 1
1 400 1 1 32 VAL HG23 H 16.419 8.318 6.290 1.00 . A A . 32 VAL HG23 1 1
1 401 1 1 32 VAL N N 12.651 8.080 7.380 1.00 . A A . 32 VAL N 1 1
1 402 1 1 32 VAL O O 12.680 4.759 6.571 1.00 . A A . 32 VAL O 1 1
1 403 1 1 33 LYS C C 11.012 3.899 8.771 1.00 . A A . 33 LYS C 1 1
1 404 1 1 33 LYS CA C 12.408 4.243 9.280 1.00 . A A . 33 LYS CA 1 1
1 405 1 1 33 LYS CB C 12.393 4.352 10.806 1.00 . A A . 33 LYS CB 1 1
1 406 1 1 33 LYS CD C 13.737 4.502 12.923 1.00 . A A . 33 LYS CD 1 1
1 407 1 1 33 LYS CE C 14.477 3.460 13.748 1.00 . A A . 33 LYS CE 1 1
1 408 1 1 33 LYS CG C 13.758 4.158 11.443 1.00 . A A . 33 LYS CG 1 1
1 409 1 1 33 LYS H H 13.141 6.229 9.278 1.00 . A A . 33 LYS H 1 1
1 410 1 1 33 LYS HA H 13.088 3.456 8.990 1.00 . A A . 33 LYS HA 1 1
1 411 1 1 33 LYS HB2 H 12.026 5.329 11.082 1.00 . A A . 33 LYS HB2 1 1
1 412 1 1 33 LYS HB3 H 11.725 3.600 11.202 1.00 . A A . 33 LYS HB3 1 1
1 413 1 1 33 LYS HD2 H 14.210 5.462 13.068 1.00 . A A . 33 LYS HD2 1 1
1 414 1 1 33 LYS HD3 H 12.711 4.551 13.258 1.00 . A A . 33 LYS HD3 1 1
1 415 1 1 33 LYS HE2 H 14.247 2.481 13.358 1.00 . A A . 33 LYS HE2 1 1
1 416 1 1 33 LYS HE3 H 15.539 3.641 13.663 1.00 . A A . 33 LYS HE3 1 1
1 417 1 1 33 LYS HG2 H 14.056 3.126 11.329 1.00 . A A . 33 LYS HG2 1 1
1 418 1 1 33 LYS HG3 H 14.472 4.798 10.944 1.00 . A A . 33 LYS HG3 1 1
1 419 1 1 33 LYS HZ1 H 14.665 2.843 15.735 1.00 . A A . 33 LYS HZ1 1 1
1 420 1 1 33 LYS HZ2 H 13.087 3.263 15.294 1.00 . A A . 33 LYS HZ2 1 1
1 421 1 1 33 LYS HZ3 H 14.240 4.471 15.561 1.00 . A A . 33 LYS HZ3 1 1
1 422 1 1 33 LYS N N 12.885 5.487 8.689 1.00 . A A . 33 LYS N 1 1
1 423 1 1 33 LYS NZ N 14.090 3.513 15.185 1.00 . A A . 33 LYS NZ 1 1
1 424 1 1 33 LYS O O 10.603 2.737 8.785 1.00 . A A . 33 LYS O 1 1
1 425 1 1 34 LYS C C 8.968 4.055 6.431 1.00 . A A . 34 LYS C 1 1
1 426 1 1 34 LYS CA C 8.935 4.721 7.803 1.00 . A A . 34 LYS CA 1 1
1 427 1 1 34 LYS CB C 8.203 6.062 7.713 1.00 . A A . 34 LYS CB 1 1
1 428 1 1 34 LYS CD C 6.135 7.067 8.723 1.00 . A A . 34 LYS CD 1 1
1 429 1 1 34 LYS CE C 4.789 7.546 8.200 1.00 . A A . 34 LYS CE 1 1
1 430 1 1 34 LYS CG C 6.697 5.944 7.867 1.00 . A A . 34 LYS CG 1 1
1 431 1 1 34 LYS H H 10.665 5.818 8.334 1.00 . A A . 34 LYS H 1 1
1 432 1 1 34 LYS HA H 8.406 4.077 8.489 1.00 . A A . 34 LYS HA 1 1
1 433 1 1 34 LYS HB2 H 8.574 6.713 8.490 1.00 . A A . 34 LYS HB2 1 1
1 434 1 1 34 LYS HB3 H 8.412 6.508 6.751 1.00 . A A . 34 LYS HB3 1 1
1 435 1 1 34 LYS HD2 H 6.008 6.710 9.734 1.00 . A A . 34 LYS HD2 1 1
1 436 1 1 34 LYS HD3 H 6.829 7.896 8.716 1.00 . A A . 34 LYS HD3 1 1
1 437 1 1 34 LYS HE2 H 4.921 8.508 7.730 1.00 . A A . 34 LYS HE2 1 1
1 438 1 1 34 LYS HE3 H 4.428 6.836 7.470 1.00 . A A . 34 LYS HE3 1 1
1 439 1 1 34 LYS HG2 H 6.239 5.987 6.890 1.00 . A A . 34 LYS HG2 1 1
1 440 1 1 34 LYS HG3 H 6.465 4.998 8.334 1.00 . A A . 34 LYS HG3 1 1
1 441 1 1 34 LYS HZ1 H 3.772 6.808 9.868 1.00 . A A . 34 LYS HZ1 1 1
1 442 1 1 34 LYS HZ2 H 2.836 7.820 8.888 1.00 . A A . 34 LYS HZ2 1 1
1 443 1 1 34 LYS HZ3 H 4.018 8.482 9.901 1.00 . A A . 34 LYS HZ3 1 1
1 444 1 1 34 LYS N N 10.284 4.915 8.320 1.00 . A A . 34 LYS N 1 1
1 445 1 1 34 LYS NZ N 3.783 7.673 9.291 1.00 . A A . 34 LYS NZ 1 1
1 446 1 1 34 LYS O O 8.160 3.173 6.138 1.00 . A A . 34 LYS O 1 1
1 447 1 1 35 LEU C C 10.456 2.456 4.312 1.00 . A A . 35 LEU C 1 1
1 448 1 1 35 LEU CA C 10.048 3.925 4.253 1.00 . A A . 35 LEU CA 1 1
1 449 1 1 35 LEU CB C 11.081 4.721 3.454 1.00 . A A . 35 LEU CB 1 1
1 450 1 1 35 LEU CD1 C 11.764 5.628 1.220 1.00 . A A . 35 LEU CD1 1 1
1 451 1 1 35 LEU CD2 C 11.829 3.163 1.638 1.00 . A A . 35 LEU CD2 1 1
1 452 1 1 35 LEU CG C 11.106 4.466 1.947 1.00 . A A . 35 LEU CG 1 1
1 453 1 1 35 LEU H H 10.523 5.186 5.884 1.00 . A A . 35 LEU H 1 1
1 454 1 1 35 LEU HA H 9.089 4.000 3.762 1.00 . A A . 35 LEU HA 1 1
1 455 1 1 35 LEU HB2 H 10.881 5.770 3.609 1.00 . A A . 35 LEU HB2 1 1
1 456 1 1 35 LEU HB3 H 12.059 4.481 3.848 1.00 . A A . 35 LEU HB3 1 1
1 457 1 1 35 LEU HD11 H 11.025 6.386 1.009 1.00 . A A . 35 LEU HD11 1 1
1 458 1 1 35 LEU HD12 H 12.194 5.276 0.293 1.00 . A A . 35 LEU HD12 1 1
1 459 1 1 35 LEU HD13 H 12.542 6.047 1.841 1.00 . A A . 35 LEU HD13 1 1
1 460 1 1 35 LEU HD21 H 12.582 2.983 2.391 1.00 . A A . 35 LEU HD21 1 1
1 461 1 1 35 LEU HD22 H 12.300 3.234 0.668 1.00 . A A . 35 LEU HD22 1 1
1 462 1 1 35 LEU HD23 H 11.119 2.349 1.636 1.00 . A A . 35 LEU HD23 1 1
1 463 1 1 35 LEU HG H 10.090 4.379 1.586 1.00 . A A . 35 LEU HG 1 1
1 464 1 1 35 LEU N N 9.908 4.481 5.594 1.00 . A A . 35 LEU N 1 1
1 465 1 1 35 LEU O O 9.997 1.640 3.511 1.00 . A A . 35 LEU O 1 1
1 466 1 1 36 LEU C C 10.746 -0.093 6.161 1.00 . A A . 36 LEU C 1 1
1 467 1 1 36 LEU CA C 11.786 0.754 5.434 1.00 . A A . 36 LEU CA 1 1
1 468 1 1 36 LEU CB C 13.106 0.735 6.206 1.00 . A A . 36 LEU CB 1 1
1 469 1 1 36 LEU CD1 C 15.392 1.688 6.594 1.00 . A A . 36 LEU CD1 1 1
1 470 1 1 36 LEU CD2 C 14.742 0.893 4.313 1.00 . A A . 36 LEU CD2 1 1
1 471 1 1 36 LEU CG C 14.252 1.545 5.598 1.00 . A A . 36 LEU CG 1 1
1 472 1 1 36 LEU H H 11.647 2.819 5.876 1.00 . A A . 36 LEU H 1 1
1 473 1 1 36 LEU HA H 11.948 0.337 4.450 1.00 . A A . 36 LEU HA 1 1
1 474 1 1 36 LEU HB2 H 12.916 1.123 7.195 1.00 . A A . 36 LEU HB2 1 1
1 475 1 1 36 LEU HB3 H 13.430 -0.294 6.281 1.00 . A A . 36 LEU HB3 1 1
1 476 1 1 36 LEU HD11 H 16.299 1.945 6.068 1.00 . A A . 36 LEU HD11 1 1
1 477 1 1 36 LEU HD12 H 15.532 0.754 7.117 1.00 . A A . 36 LEU HD12 1 1
1 478 1 1 36 LEU HD13 H 15.154 2.466 7.304 1.00 . A A . 36 LEU HD13 1 1
1 479 1 1 36 LEU HD21 H 13.930 0.846 3.602 1.00 . A A . 36 LEU HD21 1 1
1 480 1 1 36 LEU HD22 H 15.091 -0.107 4.527 1.00 . A A . 36 LEU HD22 1 1
1 481 1 1 36 LEU HD23 H 15.551 1.477 3.899 1.00 . A A . 36 LEU HD23 1 1
1 482 1 1 36 LEU HG H 13.894 2.536 5.356 1.00 . A A . 36 LEU HG 1 1
1 483 1 1 36 LEU N N 11.318 2.125 5.267 1.00 . A A . 36 LEU N 1 1
1 484 1 1 36 LEU O O 10.597 -1.283 5.885 1.00 . A A . 36 LEU O 1 1
1 485 1 1 37 ALA C C 7.752 -0.399 7.007 1.00 . A A . 37 ALA C 1 1
1 486 1 1 37 ALA CA C 8.999 -0.164 7.853 1.00 . A A . 37 ALA CA 1 1
1 487 1 1 37 ALA CB C 8.648 0.625 9.105 1.00 . A A . 37 ALA CB 1 1
1 488 1 1 37 ALA H H 10.193 1.480 7.264 1.00 . A A . 37 ALA H 1 1
1 489 1 1 37 ALA HA H 9.399 -1.120 8.159 1.00 . A A . 37 ALA HA 1 1
1 490 1 1 37 ALA HB1 H 8.412 1.643 8.834 1.00 . A A . 37 ALA HB1 1 1
1 491 1 1 37 ALA HB2 H 7.794 0.173 9.588 1.00 . A A . 37 ALA HB2 1 1
1 492 1 1 37 ALA HB3 H 9.489 0.618 9.782 1.00 . A A . 37 ALA HB3 1 1
1 493 1 1 37 ALA N N 10.028 0.530 7.089 1.00 . A A . 37 ALA N 1 1
1 494 1 1 37 ALA O O 7.033 -1.378 7.203 1.00 . A A . 37 ALA O 1 1
1 495 1 1 38 ALA C C 6.580 -0.638 4.093 1.00 . A A . 38 ALA C 1 1
1 496 1 1 38 ALA CA C 6.343 0.395 5.189 1.00 . A A . 38 ALA CA 1 1
1 497 1 1 38 ALA CB C 6.013 1.749 4.578 1.00 . A A . 38 ALA CB 1 1
1 498 1 1 38 ALA H H 8.113 1.264 5.957 1.00 . A A . 38 ALA H 1 1
1 499 1 1 38 ALA HA H 5.500 0.083 5.788 1.00 . A A . 38 ALA HA 1 1
1 500 1 1 38 ALA HB1 H 5.485 1.604 3.647 1.00 . A A . 38 ALA HB1 1 1
1 501 1 1 38 ALA HB2 H 5.392 2.310 5.260 1.00 . A A . 38 ALA HB2 1 1
1 502 1 1 38 ALA HB3 H 6.928 2.293 4.393 1.00 . A A . 38 ALA HB3 1 1
1 503 1 1 38 ALA N N 7.502 0.505 6.065 1.00 . A A . 38 ALA N 1 1
1 504 1 1 38 ALA O O 5.660 -1.003 3.361 1.00 . A A . 38 ALA O 1 1
1 505 1 1 39 ALA C C 8.815 -3.325 3.620 1.00 . A A . 39 ALA C 1 1
1 506 1 1 39 ALA CA C 8.176 -2.098 2.978 1.00 . A A . 39 ALA CA 1 1
1 507 1 1 39 ALA CB C 9.114 -1.490 1.947 1.00 . A A . 39 ALA CB 1 1
1 508 1 1 39 ALA H H 8.509 -0.776 4.597 1.00 . A A . 39 ALA H 1 1
1 509 1 1 39 ALA HA H 7.270 -2.400 2.471 1.00 . A A . 39 ALA HA 1 1
1 510 1 1 39 ALA HB1 H 9.962 -1.047 2.449 1.00 . A A . 39 ALA HB1 1 1
1 511 1 1 39 ALA HB2 H 9.457 -2.261 1.273 1.00 . A A . 39 ALA HB2 1 1
1 512 1 1 39 ALA HB3 H 8.590 -0.730 1.387 1.00 . A A . 39 ALA HB3 1 1
1 513 1 1 39 ALA N N 7.819 -1.106 3.984 1.00 . A A . 39 ALA N 1 1
1 514 1 1 39 ALA O O 10.038 -3.452 3.656 1.00 . A A . 39 ALA O 1 1
1 515 1 1 40 ASN C C 8.837 -6.495 3.727 1.00 . A A . 40 ASN C 1 1
1 516 1 1 40 ASN CA C 8.464 -5.443 4.767 1.00 . A A . 40 ASN CA 1 1
1 517 1 1 40 ASN CB C 7.401 -6.002 5.716 1.00 . A A . 40 ASN CB 1 1
1 518 1 1 40 ASN CG C 6.982 -4.997 6.772 1.00 . A A . 40 ASN CG 1 1
1 519 1 1 40 ASN H H 7.014 -4.069 4.067 1.00 . A A . 40 ASN H 1 1
1 520 1 1 40 ASN HA H 9.344 -5.188 5.338 1.00 . A A . 40 ASN HA 1 1
1 521 1 1 40 ASN HB2 H 6.527 -6.279 5.144 1.00 . A A . 40 ASN HB2 1 1
1 522 1 1 40 ASN HB3 H 7.794 -6.876 6.212 1.00 . A A . 40 ASN HB3 1 1
1 523 1 1 40 ASN HD21 H 5.224 -5.905 6.973 1.00 . A A . 40 ASN HD21 1 1
1 524 1 1 40 ASN HD22 H 5.476 -4.522 7.978 1.00 . A A . 40 ASN HD22 1 1
1 525 1 1 40 ASN N N 7.979 -4.226 4.126 1.00 . A A . 40 ASN N 1 1
1 526 1 1 40 ASN ND2 N 5.772 -5.158 7.294 1.00 . A A . 40 ASN ND2 1 1
1 527 1 1 40 ASN O O 9.821 -7.218 3.885 1.00 . A A . 40 ASN O 1 1
1 528 1 1 40 ASN OD1 O 7.738 -4.088 7.114 1.00 . A A . 40 ASN OD1 1 1
1 529 1 1 41 THR C C 9.292 -6.991 0.584 1.00 . A A . 41 THR C 1 1
1 530 1 1 41 THR CA C 8.291 -7.536 1.597 1.00 . A A . 41 THR CA 1 1
1 531 1 1 41 THR CB C 6.988 -7.910 0.865 1.00 . A A . 41 THR CB 1 1
1 532 1 1 41 THR CG2 C 5.923 -8.360 1.852 1.00 . A A . 41 THR CG2 1 1
1 533 1 1 41 THR H H 7.277 -5.969 2.594 1.00 . A A . 41 THR H 1 1
1 534 1 1 41 THR HA H 8.698 -8.432 2.043 1.00 . A A . 41 THR HA 1 1
1 535 1 1 41 THR HB H 7.196 -8.724 0.185 1.00 . A A . 41 THR HB 1 1
1 536 1 1 41 THR HG1 H 6.058 -6.178 0.706 1.00 . A A . 41 THR HG1 1 1
1 537 1 1 41 THR HG21 H 6.392 -8.868 2.682 1.00 . A A . 41 THR HG21 1 1
1 538 1 1 41 THR HG22 H 5.236 -9.032 1.359 1.00 . A A . 41 THR HG22 1 1
1 539 1 1 41 THR HG23 H 5.384 -7.498 2.217 1.00 . A A . 41 THR HG23 1 1
1 540 1 1 41 THR N N 8.045 -6.574 2.662 1.00 . A A . 41 THR N 1 1
1 541 1 1 41 THR O O 9.871 -5.923 0.780 1.00 . A A . 41 THR O 1 1
1 542 1 1 41 THR OG1 O 6.508 -6.787 0.116 1.00 . A A . 41 THR OG1 1 1
1 543 1 1 42 THR C C 9.776 -6.321 -2.497 1.00 . A A . 42 THR C 1 1
1 544 1 1 42 THR CA C 10.421 -7.323 -1.547 1.00 . A A . 42 THR CA 1 1
1 545 1 1 42 THR CB C 10.923 -8.533 -2.357 1.00 . A A . 42 THR CB 1 1
1 546 1 1 42 THR CG2 C 12.337 -8.296 -2.864 1.00 . A A . 42 THR CG2 1 1
1 547 1 1 42 THR H H 8.999 -8.574 -0.602 1.00 . A A . 42 THR H 1 1
1 548 1 1 42 THR HA H 11.272 -6.857 -1.071 1.00 . A A . 42 THR HA 1 1
1 549 1 1 42 THR HB H 10.270 -8.673 -3.207 1.00 . A A . 42 THR HB 1 1
1 550 1 1 42 THR HG1 H 10.115 -10.232 -1.766 1.00 . A A . 42 THR HG1 1 1
1 551 1 1 42 THR HG21 H 12.616 -9.091 -3.540 1.00 . A A . 42 THR HG21 1 1
1 552 1 1 42 THR HG22 H 13.021 -8.278 -2.028 1.00 . A A . 42 THR HG22 1 1
1 553 1 1 42 THR HG23 H 12.379 -7.350 -3.384 1.00 . A A . 42 THR HG23 1 1
1 554 1 1 42 THR N N 9.490 -7.732 -0.503 1.00 . A A . 42 THR N 1 1
1 555 1 1 42 THR O O 10.332 -5.264 -2.795 1.00 . A A . 42 THR O 1 1
1 556 1 1 42 THR OG1 O 10.893 -9.713 -1.546 1.00 . A A . 42 THR OG1 1 1
1 557 1 1 43 PRO C C 7.764 -4.352 -3.434 1.00 . A A . 43 PRO C 1 1
1 558 1 1 43 PRO CA C 7.825 -5.800 -3.909 1.00 . A A . 43 PRO CA 1 1
1 559 1 1 43 PRO CB C 6.426 -6.420 -3.916 1.00 . A A . 43 PRO CB 1 1
1 560 1 1 43 PRO CD C 7.850 -7.902 -2.674 1.00 . A A . 43 PRO CD 1 1
1 561 1 1 43 PRO CG C 6.644 -7.850 -3.560 1.00 . A A . 43 PRO CG 1 1
1 562 1 1 43 PRO HA H 8.240 -5.833 -4.906 1.00 . A A . 43 PRO HA 1 1
1 563 1 1 43 PRO HB2 H 5.805 -5.921 -3.185 1.00 . A A . 43 PRO HB2 1 1
1 564 1 1 43 PRO HB3 H 5.988 -6.320 -4.898 1.00 . A A . 43 PRO HB3 1 1
1 565 1 1 43 PRO HD2 H 7.550 -7.924 -1.637 1.00 . A A . 43 PRO HD2 1 1
1 566 1 1 43 PRO HD3 H 8.452 -8.767 -2.913 1.00 . A A . 43 PRO HD3 1 1
1 567 1 1 43 PRO HG2 H 5.784 -8.232 -3.032 1.00 . A A . 43 PRO HG2 1 1
1 568 1 1 43 PRO HG3 H 6.823 -8.427 -4.455 1.00 . A A . 43 PRO HG3 1 1
1 569 1 1 43 PRO N N 8.573 -6.658 -2.986 1.00 . A A . 43 PRO N 1 1
1 570 1 1 43 PRO O O 8.042 -3.426 -4.197 1.00 . A A . 43 PRO O 1 1
1 571 1 1 44 ASP C C 8.672 -2.157 -1.546 1.00 . A A . 44 ASP C 1 1
1 572 1 1 44 ASP CA C 7.303 -2.828 -1.594 1.00 . A A . 44 ASP CA 1 1
1 573 1 1 44 ASP CB C 6.706 -2.899 -0.187 1.00 . A A . 44 ASP CB 1 1
1 574 1 1 44 ASP CG C 5.195 -2.784 -0.193 1.00 . A A . 44 ASP CG 1 1
1 575 1 1 44 ASP H H 7.190 -4.942 -1.613 1.00 . A A . 44 ASP H 1 1
1 576 1 1 44 ASP HA H 6.650 -2.241 -2.223 1.00 . A A . 44 ASP HA 1 1
1 577 1 1 44 ASP HB2 H 6.975 -3.843 0.264 1.00 . A A . 44 ASP HB2 1 1
1 578 1 1 44 ASP HB3 H 7.109 -2.092 0.408 1.00 . A A . 44 ASP HB3 1 1
1 579 1 1 44 ASP N N 7.399 -4.164 -2.171 1.00 . A A . 44 ASP N 1 1
1 580 1 1 44 ASP O O 8.815 -0.989 -1.911 1.00 . A A . 44 ASP O 1 1
1 581 1 1 44 ASP OD1 O 4.560 -3.340 -1.114 1.00 . A A . 44 ASP OD1 1 1
1 582 1 1 44 ASP OD2 O 4.646 -2.139 0.725 1.00 . A A . 44 ASP OD2 1 1
1 583 1 1 45 ARG C C 11.576 -2.016 -2.375 1.00 . A A . 45 ARG C 1 1
1 584 1 1 45 ARG CA C 11.032 -2.378 -0.996 1.00 . A A . 45 ARG CA 1 1
1 585 1 1 45 ARG CB C 11.950 -3.402 -0.327 1.00 . A A . 45 ARG CB 1 1
1 586 1 1 45 ARG CD C 13.008 -4.179 1.816 1.00 . A A . 45 ARG CD 1 1
1 587 1 1 45 ARG CG C 11.864 -3.397 1.191 1.00 . A A . 45 ARG CG 1 1
1 588 1 1 45 ARG CZ C 13.241 -6.152 3.265 1.00 . A A . 45 ARG CZ 1 1
1 589 1 1 45 ARG H H 9.498 -3.825 -0.818 1.00 . A A . 45 ARG H 1 1
1 590 1 1 45 ARG HA H 11.000 -1.485 -0.389 1.00 . A A . 45 ARG HA 1 1
1 591 1 1 45 ARG HB2 H 11.685 -4.389 -0.677 1.00 . A A . 45 ARG HB2 1 1
1 592 1 1 45 ARG HB3 H 12.970 -3.191 -0.608 1.00 . A A . 45 ARG HB3 1 1
1 593 1 1 45 ARG HD2 H 13.508 -4.742 1.042 1.00 . A A . 45 ARG HD2 1 1
1 594 1 1 45 ARG HD3 H 13.703 -3.482 2.259 1.00 . A A . 45 ARG HD3 1 1
1 595 1 1 45 ARG HE H 11.663 -4.933 3.244 1.00 . A A . 45 ARG HE 1 1
1 596 1 1 45 ARG HG2 H 11.906 -2.377 1.541 1.00 . A A . 45 ARG HG2 1 1
1 597 1 1 45 ARG HG3 H 10.928 -3.844 1.490 1.00 . A A . 45 ARG HG3 1 1
1 598 1 1 45 ARG HH11 H 14.808 -5.810 2.036 1.00 . A A . 45 ARG HH11 1 1
1 599 1 1 45 ARG HH12 H 14.960 -7.197 3.063 1.00 . A A . 45 ARG HH12 1 1
1 600 1 1 45 ARG HH21 H 11.850 -6.757 4.601 1.00 . A A . 45 ARG HH21 1 1
1 601 1 1 45 ARG HH22 H 13.276 -7.735 4.521 1.00 . A A . 45 ARG HH22 1 1
1 602 1 1 45 ARG N N 9.675 -2.902 -1.094 1.00 . A A . 45 ARG N 1 1
1 603 1 1 45 ARG NE N 12.541 -5.103 2.846 1.00 . A A . 45 ARG NE 1 1
1 604 1 1 45 ARG NH1 N 14.434 -6.407 2.745 1.00 . A A . 45 ARG NH1 1 1
1 605 1 1 45 ARG NH2 N 12.749 -6.946 4.207 1.00 . A A . 45 ARG NH2 1 1
1 606 1 1 45 ARG O O 12.438 -1.148 -2.504 1.00 . A A . 45 ARG O 1 1
1 607 1 1 46 GLN C C 11.031 -1.069 -5.250 1.00 . A A . 46 GLN C 1 1
1 608 1 1 46 GLN CA C 11.501 -2.439 -4.771 1.00 . A A . 46 GLN CA 1 1
1 609 1 1 46 GLN CB C 10.970 -3.528 -5.704 1.00 . A A . 46 GLN CB 1 1
1 610 1 1 46 GLN CD C 12.409 -4.887 -7.275 1.00 . A A . 46 GLN CD 1 1
1 611 1 1 46 GLN CG C 11.911 -4.712 -5.854 1.00 . A A . 46 GLN CG 1 1
1 612 1 1 46 GLN H H 10.380 -3.368 -3.235 1.00 . A A . 46 GLN H 1 1
1 613 1 1 46 GLN HA H 12.580 -2.460 -4.784 1.00 . A A . 46 GLN HA 1 1
1 614 1 1 46 GLN HB2 H 10.029 -3.890 -5.318 1.00 . A A . 46 GLN HB2 1 1
1 615 1 1 46 GLN HB3 H 10.808 -3.100 -6.682 1.00 . A A . 46 GLN HB3 1 1
1 616 1 1 46 GLN HE21 H 10.676 -5.705 -7.807 1.00 . A A . 46 GLN HE21 1 1
1 617 1 1 46 GLN HE22 H 11.858 -5.567 -9.060 1.00 . A A . 46 GLN HE22 1 1
1 618 1 1 46 GLN HG2 H 12.763 -4.563 -5.207 1.00 . A A . 46 GLN HG2 1 1
1 619 1 1 46 GLN HG3 H 11.389 -5.610 -5.558 1.00 . A A . 46 GLN HG3 1 1
1 620 1 1 46 GLN N N 11.065 -2.689 -3.402 1.00 . A A . 46 GLN N 1 1
1 621 1 1 46 GLN NE2 N 11.563 -5.443 -8.135 1.00 . A A . 46 GLN NE2 1 1
1 622 1 1 46 GLN O O 11.820 -0.276 -5.763 1.00 . A A . 46 GLN O 1 1
1 623 1 1 46 GLN OE1 O 13.541 -4.526 -7.598 1.00 . A A . 46 GLN OE1 1 1
1 624 1 1 47 ALA C C 9.899 1.645 -4.843 1.00 . A A . 47 ALA C 1 1
1 625 1 1 47 ALA CA C 9.167 0.476 -5.493 1.00 . A A . 47 ALA CA 1 1
1 626 1 1 47 ALA CB C 7.685 0.523 -5.151 1.00 . A A . 47 ALA CB 1 1
1 627 1 1 47 ALA H H 9.162 -1.471 -4.665 1.00 . A A . 47 ALA H 1 1
1 628 1 1 47 ALA HA H 9.266 0.554 -6.566 1.00 . A A . 47 ALA HA 1 1
1 629 1 1 47 ALA HB1 H 7.500 -0.082 -4.275 1.00 . A A . 47 ALA HB1 1 1
1 630 1 1 47 ALA HB2 H 7.394 1.544 -4.953 1.00 . A A . 47 ALA HB2 1 1
1 631 1 1 47 ALA HB3 H 7.112 0.140 -5.982 1.00 . A A . 47 ALA HB3 1 1
1 632 1 1 47 ALA N N 9.741 -0.798 -5.080 1.00 . A A . 47 ALA N 1 1
1 633 1 1 47 ALA O O 10.370 2.553 -5.528 1.00 . A A . 47 ALA O 1 1
1 634 1 1 48 ALA C C 12.114 2.827 -3.235 1.00 . A A . 48 ALA C 1 1
1 635 1 1 48 ALA CA C 10.668 2.673 -2.776 1.00 . A A . 48 ALA CA 1 1
1 636 1 1 48 ALA CB C 10.613 2.387 -1.283 1.00 . A A . 48 ALA CB 1 1
1 637 1 1 48 ALA H H 9.597 0.866 -3.028 1.00 . A A . 48 ALA H 1 1
1 638 1 1 48 ALA HA H 10.142 3.599 -2.960 1.00 . A A . 48 ALA HA 1 1
1 639 1 1 48 ALA HB1 H 9.642 1.990 -1.028 1.00 . A A . 48 ALA HB1 1 1
1 640 1 1 48 ALA HB2 H 11.376 1.667 -1.026 1.00 . A A . 48 ALA HB2 1 1
1 641 1 1 48 ALA HB3 H 10.783 3.302 -0.735 1.00 . A A . 48 ALA HB3 1 1
1 642 1 1 48 ALA N N 9.992 1.616 -3.518 1.00 . A A . 48 ALA N 1 1
1 643 1 1 48 ALA O O 12.546 3.919 -3.604 1.00 . A A . 48 ALA O 1 1
1 644 1 1 49 CYS C C 14.424 2.458 -4.956 1.00 . A A . 49 CYS C 1 1
1 645 1 1 49 CYS CA C 14.257 1.738 -3.621 1.00 . A A . 49 CYS CA 1 1
1 646 1 1 49 CYS CB C 14.791 0.309 -3.729 1.00 . A A . 49 CYS CB 1 1
1 647 1 1 49 CYS H H 12.457 0.884 -2.904 1.00 . A A . 49 CYS H 1 1
1 648 1 1 49 CYS HA H 14.820 2.267 -2.867 1.00 . A A . 49 CYS HA 1 1
1 649 1 1 49 CYS HB2 H 13.981 -0.349 -4.009 1.00 . A A . 49 CYS HB2 1 1
1 650 1 1 49 CYS HB3 H 15.555 0.275 -4.491 1.00 . A A . 49 CYS HB3 1 1
1 651 1 1 49 CYS N N 12.858 1.726 -3.209 1.00 . A A . 49 CYS N 1 1
1 652 1 1 49 CYS O O 15.395 3.185 -5.163 1.00 . A A . 49 CYS O 1 1
1 653 1 1 49 CYS SG S 15.516 -0.333 -2.186 1.00 . A A . 49 CYS SG 1 1
1 654 1 1 50 ASN C C 13.378 4.394 -7.056 1.00 . A A . 50 ASN C 1 1
1 655 1 1 50 ASN CA C 13.512 2.879 -7.173 1.00 . A A . 50 ASN CA 1 1
1 656 1 1 50 ASN CB C 12.398 2.324 -8.062 1.00 . A A . 50 ASN CB 1 1
1 657 1 1 50 ASN CG C 12.499 0.822 -8.247 1.00 . A A . 50 ASN CG 1 1
1 658 1 1 50 ASN H H 12.721 1.660 -5.634 1.00 . A A . 50 ASN H 1 1
1 659 1 1 50 ASN HA H 14.467 2.647 -7.621 1.00 . A A . 50 ASN HA 1 1
1 660 1 1 50 ASN HB2 H 11.441 2.547 -7.611 1.00 . A A . 50 ASN HB2 1 1
1 661 1 1 50 ASN HB3 H 12.452 2.793 -9.033 1.00 . A A . 50 ASN HB3 1 1
1 662 1 1 50 ASN HD21 H 10.525 0.688 -8.445 1.00 . A A . 50 ASN HD21 1 1
1 663 1 1 50 ASN HD22 H 11.394 -0.801 -8.558 1.00 . A A . 50 ASN HD22 1 1
1 664 1 1 50 ASN N N 13.471 2.250 -5.858 1.00 . A A . 50 ASN N 1 1
1 665 1 1 50 ASN ND2 N 11.358 0.171 -8.436 1.00 . A A . 50 ASN ND2 1 1
1 666 1 1 50 ASN O O 14.081 5.145 -7.733 1.00 . A A . 50 ASN O 1 1
1 667 1 1 50 ASN OD1 O 13.592 0.255 -8.221 1.00 . A A . 50 ASN OD1 1 1
1 668 1 1 51 CYS C C 13.408 6.895 -5.228 1.00 . A A . 51 CYS C 1 1
1 669 1 1 51 CYS CA C 12.244 6.262 -5.985 1.00 . A A . 51 CYS CA 1 1
1 670 1 1 51 CYS CB C 10.940 6.486 -5.217 1.00 . A A . 51 CYS CB 1 1
1 671 1 1 51 CYS H H 11.941 4.190 -5.681 1.00 . A A . 51 CYS H 1 1
1 672 1 1 51 CYS HA H 12.165 6.730 -6.955 1.00 . A A . 51 CYS HA 1 1
1 673 1 1 51 CYS HB2 H 10.903 5.804 -4.380 1.00 . A A . 51 CYS HB2 1 1
1 674 1 1 51 CYS HB3 H 10.917 7.501 -4.848 1.00 . A A . 51 CYS HB3 1 1
1 675 1 1 51 CYS N N 12.471 4.837 -6.192 1.00 . A A . 51 CYS N 1 1
1 676 1 1 51 CYS O O 13.746 8.059 -5.447 1.00 . A A . 51 CYS O 1 1
1 677 1 1 51 CYS SG S 9.436 6.222 -6.211 1.00 . A A . 51 CYS SG 1 1
1 678 1 1 52 LEU C C 16.409 6.687 -4.397 1.00 . A A . 52 LEU C 1 1
1 679 1 1 52 LEU CA C 15.145 6.603 -3.547 1.00 . A A . 52 LEU CA 1 1
1 680 1 1 52 LEU CB C 15.382 5.685 -2.347 1.00 . A A . 52 LEU CB 1 1
1 681 1 1 52 LEU CD1 C 14.838 4.978 -0.005 1.00 . A A . 52 LEU CD1 1 1
1 682 1 1 52 LEU CD2 C 15.088 7.407 -0.549 1.00 . A A . 52 LEU CD2 1 1
1 683 1 1 52 LEU CG C 14.633 6.049 -1.065 1.00 . A A . 52 LEU CG 1 1
1 684 1 1 52 LEU H H 13.703 5.201 -4.207 1.00 . A A . 52 LEU H 1 1
1 685 1 1 52 LEU HA H 14.899 7.592 -3.191 1.00 . A A . 52 LEU HA 1 1
1 686 1 1 52 LEU HB2 H 15.086 4.687 -2.631 1.00 . A A . 52 LEU HB2 1 1
1 687 1 1 52 LEU HB3 H 16.441 5.696 -2.128 1.00 . A A . 52 LEU HB3 1 1
1 688 1 1 52 LEU HD11 H 15.893 4.866 0.195 1.00 . A A . 52 LEU HD11 1 1
1 689 1 1 52 LEU HD12 H 14.437 4.040 -0.359 1.00 . A A . 52 LEU HD12 1 1
1 690 1 1 52 LEU HD13 H 14.327 5.267 0.902 1.00 . A A . 52 LEU HD13 1 1
1 691 1 1 52 LEU HD21 H 14.241 8.076 -0.505 1.00 . A A . 52 LEU HD21 1 1
1 692 1 1 52 LEU HD22 H 15.834 7.814 -1.216 1.00 . A A . 52 LEU HD22 1 1
1 693 1 1 52 LEU HD23 H 15.509 7.293 0.439 1.00 . A A . 52 LEU HD23 1 1
1 694 1 1 52 LEU HG H 13.575 6.109 -1.278 1.00 . A A . 52 LEU HG 1 1
1 695 1 1 52 LEU N N 14.017 6.120 -4.338 1.00 . A A . 52 LEU N 1 1
1 696 1 1 52 LEU O O 17.047 7.736 -4.478 1.00 . A A . 52 LEU O 1 1
1 697 1 1 53 LYS C C 17.955 6.669 -6.880 1.00 . A A . 53 LYS C 1 1
1 698 1 1 53 LYS CA C 17.951 5.520 -5.876 1.00 . A A . 53 LYS CA 1 1
1 699 1 1 53 LYS CB C 18.014 4.182 -6.616 1.00 . A A . 53 LYS CB 1 1
1 700 1 1 53 LYS CD C 19.765 2.462 -6.082 1.00 . A A . 53 LYS CD 1 1
1 701 1 1 53 LYS CE C 19.709 2.736 -4.587 1.00 . A A . 53 LYS CE 1 1
1 702 1 1 53 LYS CG C 19.430 3.705 -6.889 1.00 . A A . 53 LYS CG 1 1
1 703 1 1 53 LYS H H 16.215 4.768 -4.925 1.00 . A A . 53 LYS H 1 1
1 704 1 1 53 LYS HA H 18.817 5.611 -5.239 1.00 . A A . 53 LYS HA 1 1
1 705 1 1 53 LYS HB2 H 17.512 3.432 -6.023 1.00 . A A . 53 LYS HB2 1 1
1 706 1 1 53 LYS HB3 H 17.502 4.283 -7.562 1.00 . A A . 53 LYS HB3 1 1
1 707 1 1 53 LYS HD2 H 19.053 1.685 -6.321 1.00 . A A . 53 LYS HD2 1 1
1 708 1 1 53 LYS HD3 H 20.761 2.132 -6.342 1.00 . A A . 53 LYS HD3 1 1
1 709 1 1 53 LYS HE2 H 20.703 2.637 -4.179 1.00 . A A . 53 LYS HE2 1 1
1 710 1 1 53 LYS HE3 H 19.355 3.744 -4.432 1.00 . A A . 53 LYS HE3 1 1
1 711 1 1 53 LYS HG2 H 19.527 3.476 -7.940 1.00 . A A . 53 LYS HG2 1 1
1 712 1 1 53 LYS HG3 H 20.123 4.492 -6.625 1.00 . A A . 53 LYS HG3 1 1
1 713 1 1 53 LYS HZ1 H 18.465 1.058 -4.543 1.00 . A A . 53 LYS HZ1 1 1
1 714 1 1 53 LYS HZ2 H 17.977 2.300 -3.503 1.00 . A A . 53 LYS HZ2 1 1
1 715 1 1 53 LYS HZ3 H 19.302 1.329 -3.098 1.00 . A A . 53 LYS HZ3 1 1
1 716 1 1 53 LYS N N 16.765 5.574 -5.029 1.00 . A A . 53 LYS N 1 1
1 717 1 1 53 LYS NZ N 18.800 1.789 -3.883 1.00 . A A . 53 LYS NZ 1 1
1 718 1 1 53 LYS O O 18.987 7.297 -7.115 1.00 . A A . 53 LYS O 1 1
1 719 1 1 54 SER C C 16.667 9.375 -7.764 1.00 . A A . 54 SER C 1 1
1 720 1 1 54 SER CA C 16.665 8.011 -8.448 1.00 . A A . 54 SER CA 1 1
1 721 1 1 54 SER CB C 15.379 7.837 -9.259 1.00 . A A . 54 SER CB 1 1
1 722 1 1 54 SER H H 16.006 6.403 -7.238 1.00 . A A . 54 SER H 1 1
1 723 1 1 54 SER HA H 17.512 7.954 -9.115 1.00 . A A . 54 SER HA 1 1
1 724 1 1 54 SER HB2 H 14.527 8.031 -8.625 1.00 . A A . 54 SER HB2 1 1
1 725 1 1 54 SER HB3 H 15.380 8.535 -10.084 1.00 . A A . 54 SER HB3 1 1
1 726 1 1 54 SER HG H 14.370 6.215 -9.690 1.00 . A A . 54 SER HG 1 1
1 727 1 1 54 SER N N 16.794 6.939 -7.468 1.00 . A A . 54 SER N 1 1
1 728 1 1 54 SER O O 17.079 10.375 -8.352 1.00 . A A . 54 SER O 1 1
1 729 1 1 54 SER OG O 15.275 6.521 -9.774 1.00 . A A . 54 SER OG 1 1
1 730 1 1 55 ALA C C 17.559 11.167 -5.460 1.00 . A A . 55 ALA C 1 1
1 731 1 1 55 ALA CA C 16.156 10.647 -5.754 1.00 . A A . 55 ALA CA 1 1
1 732 1 1 55 ALA CB C 15.386 10.437 -4.458 1.00 . A A . 55 ALA CB 1 1
1 733 1 1 55 ALA H H 15.891 8.577 -6.104 1.00 . A A . 55 ALA H 1 1
1 734 1 1 55 ALA HA H 15.626 11.382 -6.343 1.00 . A A . 55 ALA HA 1 1
1 735 1 1 55 ALA HB1 H 15.761 11.114 -3.704 1.00 . A A . 55 ALA HB1 1 1
1 736 1 1 55 ALA HB2 H 14.338 10.631 -4.627 1.00 . A A . 55 ALA HB2 1 1
1 737 1 1 55 ALA HB3 H 15.515 9.419 -4.124 1.00 . A A . 55 ALA HB3 1 1
1 738 1 1 55 ALA N N 16.205 9.407 -6.519 1.00 . A A . 55 ALA N 1 1
1 739 1 1 55 ALA O O 17.861 12.335 -5.703 1.00 . A A . 55 ALA O 1 1
1 740 1 1 56 ALA C C 20.569 11.016 -5.867 1.00 . A A . 56 ALA C 1 1
1 741 1 1 56 ALA CA C 19.782 10.664 -4.609 1.00 . A A . 56 ALA CA 1 1
1 742 1 1 56 ALA CB C 20.469 9.536 -3.853 1.00 . A A . 56 ALA CB 1 1
1 743 1 1 56 ALA H H 18.110 9.376 -4.764 1.00 . A A . 56 ALA H 1 1
1 744 1 1 56 ALA HA H 19.749 11.530 -3.963 1.00 . A A . 56 ALA HA 1 1
1 745 1 1 56 ALA HB1 H 21.527 9.552 -4.068 1.00 . A A . 56 ALA HB1 1 1
1 746 1 1 56 ALA HB2 H 20.314 9.668 -2.792 1.00 . A A . 56 ALA HB2 1 1
1 747 1 1 56 ALA HB3 H 20.053 8.590 -4.163 1.00 . A A . 56 ALA HB3 1 1
1 748 1 1 56 ALA N N 18.411 10.293 -4.935 1.00 . A A . 56 ALA N 1 1
1 749 1 1 56 ALA O O 21.585 11.707 -5.803 1.00 . A A . 56 ALA O 1 1
1 750 1 1 57 GLY C C 20.887 12.292 -8.549 1.00 . A A . 57 GLY C 1 1
1 751 1 1 57 GLY CA C 20.766 10.808 -8.268 1.00 . A A . 57 GLY CA 1 1
1 752 1 1 57 GLY H H 19.280 9.988 -7.002 1.00 . A A . 57 GLY H 1 1
1 753 1 1 57 GLY HA2 H 21.755 10.376 -8.236 1.00 . A A . 57 GLY HA2 1 1
1 754 1 1 57 GLY HA3 H 20.209 10.346 -9.070 1.00 . A A . 57 GLY HA3 1 1
1 755 1 1 57 GLY N N 20.094 10.534 -7.012 1.00 . A A . 57 GLY N 1 1
1 756 1 1 57 GLY O O 21.727 12.713 -9.345 1.00 . A A . 57 GLY O 1 1
1 757 1 1 58 SER C C 20.845 15.219 -6.972 1.00 . A A . 58 SER C 1 1
1 758 1 1 58 SER CA C 20.059 14.533 -8.085 1.00 . A A . 58 SER CA 1 1
1 759 1 1 58 SER CB C 18.629 15.076 -8.124 1.00 . A A . 58 SER CB 1 1
1 760 1 1 58 SER H H 19.400 12.691 -7.275 1.00 . A A . 58 SER H 1 1
1 761 1 1 58 SER HA H 20.539 14.740 -9.029 1.00 . A A . 58 SER HA 1 1
1 762 1 1 58 SER HB2 H 17.992 14.371 -8.635 1.00 . A A . 58 SER HB2 1 1
1 763 1 1 58 SER HB3 H 18.273 15.216 -7.113 1.00 . A A . 58 SER HB3 1 1
1 764 1 1 58 SER HG H 17.700 16.702 -8.699 1.00 . A A . 58 SER HG 1 1
1 765 1 1 58 SER N N 20.046 13.087 -7.896 1.00 . A A . 58 SER N 1 1
1 766 1 1 58 SER O O 20.659 16.407 -6.707 1.00 . A A . 58 SER O 1 1
1 767 1 1 58 SER OG O 18.574 16.318 -8.803 1.00 . A A . 58 SER OG 1 1
1 768 1 1 59 ILE C C 23.926 15.393 -5.741 1.00 . A A . 59 ILE C 1 1
1 769 1 1 59 ILE CA C 22.541 14.996 -5.241 1.00 . A A . 59 ILE CA 1 1
1 770 1 1 59 ILE CB C 22.693 13.978 -4.096 1.00 . A A . 59 ILE CB 1 1
1 771 1 1 59 ILE CD1 C 20.603 14.745 -2.861 1.00 . A A . 59 ILE CD1 1 1
1 772 1 1 59 ILE CG1 C 21.320 13.597 -3.537 1.00 . A A . 59 ILE CG1 1 1
1 773 1 1 59 ILE CG2 C 23.579 14.545 -2.997 1.00 . A A . 59 ILE CG2 1 1
1 774 1 1 59 ILE H H 21.828 13.522 -6.582 1.00 . A A . 59 ILE H 1 1
1 775 1 1 59 ILE HA H 22.044 15.874 -4.852 1.00 . A A . 59 ILE HA 1 1
1 776 1 1 59 ILE HB H 23.170 13.094 -4.491 1.00 . A A . 59 ILE HB 1 1
1 777 1 1 59 ILE HD11 H 20.566 14.570 -1.796 1.00 . A A . 59 ILE HD11 1 1
1 778 1 1 59 ILE HD12 H 21.132 15.666 -3.058 1.00 . A A . 59 ILE HD12 1 1
1 779 1 1 59 ILE HD13 H 19.597 14.818 -3.248 1.00 . A A . 59 ILE HD13 1 1
1 780 1 1 59 ILE HG12 H 20.695 13.245 -4.343 1.00 . A A . 59 ILE HG12 1 1
1 781 1 1 59 ILE HG13 H 21.442 12.807 -2.810 1.00 . A A . 59 ILE HG13 1 1
1 782 1 1 59 ILE HG21 H 23.568 13.879 -2.147 1.00 . A A . 59 ILE HG21 1 1
1 783 1 1 59 ILE HG22 H 24.590 14.641 -3.365 1.00 . A A . 59 ILE HG22 1 1
1 784 1 1 59 ILE HG23 H 23.210 15.515 -2.701 1.00 . A A . 59 ILE HG23 1 1
1 785 1 1 59 ILE N N 21.725 14.462 -6.324 1.00 . A A . 59 ILE N 1 1
1 786 1 1 59 ILE O O 24.705 14.548 -6.184 1.00 . A A . 59 ILE O 1 1
1 787 1 1 60 THR C C 26.661 16.555 -5.327 1.00 . A A . 60 THR C 1 1
1 788 1 1 60 THR CA C 25.519 17.196 -6.108 1.00 . A A . 60 THR CA 1 1
1 789 1 1 60 THR CB C 25.602 18.726 -5.953 1.00 . A A . 60 THR CB 1 1
1 790 1 1 60 THR CG2 C 25.161 19.154 -4.562 1.00 . A A . 60 THR CG2 1 1
1 791 1 1 60 THR H H 23.565 17.310 -5.302 1.00 . A A . 60 THR H 1 1
1 792 1 1 60 THR HA H 25.632 16.954 -7.155 1.00 . A A . 60 THR HA 1 1
1 793 1 1 60 THR HB H 24.945 19.182 -6.680 1.00 . A A . 60 THR HB 1 1
1 794 1 1 60 THR HG1 H 26.926 20.073 -6.521 1.00 . A A . 60 THR HG1 1 1
1 795 1 1 60 THR HG21 H 24.258 19.743 -4.636 1.00 . A A . 60 THR HG21 1 1
1 796 1 1 60 THR HG22 H 25.940 19.744 -4.103 1.00 . A A . 60 THR HG22 1 1
1 797 1 1 60 THR HG23 H 24.970 18.278 -3.960 1.00 . A A . 60 THR HG23 1 1
1 798 1 1 60 THR N N 24.228 16.686 -5.665 1.00 . A A . 60 THR N 1 1
1 799 1 1 60 THR O O 26.830 16.808 -4.134 1.00 . A A . 60 THR O 1 1
1 800 1 1 60 THR OG1 O 26.942 19.171 -6.192 1.00 . A A . 60 THR OG1 1 1
1 801 1 1 61 LYS C C 28.108 14.195 -4.202 1.00 . A A . 61 LYS C 1 1
1 802 1 1 61 LYS CA C 28.572 15.048 -5.379 1.00 . A A . 61 LYS CA 1 1
1 803 1 1 61 LYS CB C 29.607 16.071 -4.904 1.00 . A A . 61 LYS CB 1 1
1 804 1 1 61 LYS CD C 31.645 17.435 -5.447 1.00 . A A . 61 LYS CD 1 1
1 805 1 1 61 LYS CE C 32.955 16.691 -5.241 1.00 . A A . 61 LYS CE 1 1
1 806 1 1 61 LYS CG C 30.564 16.519 -5.995 1.00 . A A . 61 LYS CG 1 1
1 807 1 1 61 LYS H H 27.259 15.563 -6.957 1.00 . A A . 61 LYS H 1 1
1 808 1 1 61 LYS HA H 29.027 14.405 -6.117 1.00 . A A . 61 LYS HA 1 1
1 809 1 1 61 LYS HB2 H 29.089 16.942 -4.529 1.00 . A A . 61 LYS HB2 1 1
1 810 1 1 61 LYS HB3 H 30.186 15.635 -4.103 1.00 . A A . 61 LYS HB3 1 1
1 811 1 1 61 LYS HD2 H 31.809 18.243 -6.145 1.00 . A A . 61 LYS HD2 1 1
1 812 1 1 61 LYS HD3 H 31.317 17.838 -4.499 1.00 . A A . 61 LYS HD3 1 1
1 813 1 1 61 LYS HE2 H 32.983 16.310 -4.232 1.00 . A A . 61 LYS HE2 1 1
1 814 1 1 61 LYS HE3 H 32.999 15.867 -5.938 1.00 . A A . 61 LYS HE3 1 1
1 815 1 1 61 LYS HG2 H 31.032 15.648 -6.430 1.00 . A A . 61 LYS HG2 1 1
1 816 1 1 61 LYS HG3 H 30.007 17.048 -6.755 1.00 . A A . 61 LYS HG3 1 1
1 817 1 1 61 LYS HZ1 H 34.856 17.075 -6.018 1.00 . A A . 61 LYS HZ1 1 1
1 818 1 1 61 LYS HZ2 H 34.550 17.847 -4.545 1.00 . A A . 61 LYS HZ2 1 1
1 819 1 1 61 LYS HZ3 H 33.849 18.433 -5.969 1.00 . A A . 61 LYS HZ3 1 1
1 820 1 1 61 LYS N N 27.444 15.725 -6.008 1.00 . A A . 61 LYS N 1 1
1 821 1 1 61 LYS NZ N 34.135 17.574 -5.459 1.00 . A A . 61 LYS NZ 1 1
1 822 1 1 61 LYS O O 28.561 14.381 -3.071 1.00 . A A . 61 LYS O 1 1
1 823 1 1 62 LEU C C 27.815 11.727 -2.653 1.00 . A A . 62 LEU C 1 1
1 824 1 1 62 LEU CA C 26.681 12.377 -3.439 1.00 . A A . 62 LEU CA 1 1
1 825 1 1 62 LEU CB C 25.793 11.299 -4.061 1.00 . A A . 62 LEU CB 1 1
1 826 1 1 62 LEU CD1 C 23.968 10.597 -2.493 1.00 . A A . 62 LEU CD1 1 1
1 827 1 1 62 LEU CD2 C 25.179 8.878 -3.847 1.00 . A A . 62 LEU CD2 1 1
1 828 1 1 62 LEU CG C 25.300 10.205 -3.113 1.00 . A A . 62 LEU CG 1 1
1 829 1 1 62 LEU H H 26.883 13.160 -5.394 1.00 . A A . 62 LEU H 1 1
1 830 1 1 62 LEU HA H 26.088 12.975 -2.763 1.00 . A A . 62 LEU HA 1 1
1 831 1 1 62 LEU HB2 H 24.927 11.786 -4.482 1.00 . A A . 62 LEU HB2 1 1
1 832 1 1 62 LEU HB3 H 26.356 10.824 -4.852 1.00 . A A . 62 LEU HB3 1 1
1 833 1 1 62 LEU HD11 H 23.948 10.288 -1.459 1.00 . A A . 62 LEU HD11 1 1
1 834 1 1 62 LEU HD12 H 23.165 10.112 -3.029 1.00 . A A . 62 LEU HD12 1 1
1 835 1 1 62 LEU HD13 H 23.845 11.668 -2.552 1.00 . A A . 62 LEU HD13 1 1
1 836 1 1 62 LEU HD21 H 25.293 9.042 -4.908 1.00 . A A . 62 LEU HD21 1 1
1 837 1 1 62 LEU HD22 H 24.208 8.446 -3.652 1.00 . A A . 62 LEU HD22 1 1
1 838 1 1 62 LEU HD23 H 25.950 8.204 -3.502 1.00 . A A . 62 LEU HD23 1 1
1 839 1 1 62 LEU HG H 26.017 10.082 -2.313 1.00 . A A . 62 LEU HG 1 1
1 840 1 1 62 LEU N N 27.205 13.260 -4.475 1.00 . A A . 62 LEU N 1 1
1 841 1 1 62 LEU O O 28.827 11.323 -3.224 1.00 . A A . 62 LEU O 1 1
1 842 1 1 63 ASN C C 28.174 9.670 0.047 1.00 . A A . 63 ASN C 1 1
1 843 1 1 63 ASN CA C 28.645 11.024 -0.475 1.00 . A A . 63 ASN CA 1 1
1 844 1 1 63 ASN CB C 28.963 11.953 0.698 1.00 . A A . 63 ASN CB 1 1
1 845 1 1 63 ASN CG C 30.390 11.800 1.187 1.00 . A A . 63 ASN CG 1 1
1 846 1 1 63 ASN H H 26.808 11.967 -0.942 1.00 . A A . 63 ASN H 1 1
1 847 1 1 63 ASN HA H 29.540 10.879 -1.061 1.00 . A A . 63 ASN HA 1 1
1 848 1 1 63 ASN HB2 H 28.817 12.977 0.388 1.00 . A A . 63 ASN HB2 1 1
1 849 1 1 63 ASN HB3 H 28.295 11.731 1.517 1.00 . A A . 63 ASN HB3 1 1
1 850 1 1 63 ASN HD21 H 30.686 13.758 1.012 1.00 . A A . 63 ASN HD21 1 1
1 851 1 1 63 ASN HD22 H 32.036 12.842 1.581 1.00 . A A . 63 ASN HD22 1 1
1 852 1 1 63 ASN N N 27.637 11.627 -1.339 1.00 . A A . 63 ASN N 1 1
1 853 1 1 63 ASN ND2 N 31.110 12.912 1.268 1.00 . A A . 63 ASN ND2 1 1
1 854 1 1 63 ASN O O 27.338 9.596 0.949 1.00 . A A . 63 ASN O 1 1
1 855 1 1 63 ASN OD1 O 30.840 10.694 1.487 1.00 . A A . 63 ASN OD1 1 1
1 856 1 1 64 THR C C 28.515 7.063 1.385 1.00 . A A . 64 THR C 1 1
1 857 1 1 64 THR CA C 28.351 7.248 -0.119 1.00 . A A . 64 THR CA 1 1
1 858 1 1 64 THR CB C 29.202 6.193 -0.850 1.00 . A A . 64 THR CB 1 1
1 859 1 1 64 THR CG2 C 28.761 6.050 -2.299 1.00 . A A . 64 THR CG2 1 1
1 860 1 1 64 THR H H 29.376 8.723 -1.239 1.00 . A A . 64 THR H 1 1
1 861 1 1 64 THR HA H 27.315 7.089 -0.381 1.00 . A A . 64 THR HA 1 1
1 862 1 1 64 THR HB H 29.072 5.241 -0.354 1.00 . A A . 64 THR HB 1 1
1 863 1 1 64 THR HG1 H 31.121 5.832 -1.126 1.00 . A A . 64 THR HG1 1 1
1 864 1 1 64 THR HG21 H 28.437 5.036 -2.478 1.00 . A A . 64 THR HG21 1 1
1 865 1 1 64 THR HG22 H 29.589 6.285 -2.951 1.00 . A A . 64 THR HG22 1 1
1 866 1 1 64 THR HG23 H 27.945 6.729 -2.494 1.00 . A A . 64 THR HG23 1 1
1 867 1 1 64 THR N N 28.716 8.599 -0.525 1.00 . A A . 64 THR N 1 1
1 868 1 1 64 THR O O 27.735 6.356 2.022 1.00 . A A . 64 THR O 1 1
1 869 1 1 64 THR OG1 O 30.586 6.559 -0.801 1.00 . A A . 64 THR OG1 1 1
1 870 1 1 65 ASN C C 28.680 8.266 4.184 1.00 . A A . 65 ASN C 1 1
1 871 1 1 65 ASN CA C 29.799 7.611 3.379 1.00 . A A . 65 ASN CA 1 1
1 872 1 1 65 ASN CB C 31.138 8.272 3.715 1.00 . A A . 65 ASN CB 1 1
1 873 1 1 65 ASN CG C 32.322 7.443 3.258 1.00 . A A . 65 ASN CG 1 1
1 874 1 1 65 ASN H H 30.121 8.255 1.389 1.00 . A A . 65 ASN H 1 1
1 875 1 1 65 ASN HA H 29.849 6.565 3.639 1.00 . A A . 65 ASN HA 1 1
1 876 1 1 65 ASN HB2 H 31.189 9.235 3.229 1.00 . A A . 65 ASN HB2 1 1
1 877 1 1 65 ASN HB3 H 31.208 8.408 4.784 1.00 . A A . 65 ASN HB3 1 1
1 878 1 1 65 ASN HD21 H 33.336 7.943 4.894 1.00 . A A . 65 ASN HD21 1 1
1 879 1 1 65 ASN HD22 H 34.159 6.899 3.790 1.00 . A A . 65 ASN HD22 1 1
1 880 1 1 65 ASN N N 29.533 7.705 1.948 1.00 . A A . 65 ASN N 1 1
1 881 1 1 65 ASN ND2 N 33.379 7.426 4.062 1.00 . A A . 65 ASN ND2 1 1
1 882 1 1 65 ASN O O 28.227 7.723 5.191 1.00 . A A . 65 ASN O 1 1
1 883 1 1 65 ASN OD1 O 32.287 6.824 2.194 1.00 . A A . 65 ASN OD1 1 1
1 884 1 1 66 ASN C C 25.844 9.427 4.282 1.00 . A A . 66 ASN C 1 1
1 885 1 1 66 ASN CA C 27.174 10.164 4.410 1.00 . A A . 66 ASN CA 1 1
1 886 1 1 66 ASN CB C 27.045 11.575 3.833 1.00 . A A . 66 ASN CB 1 1
1 887 1 1 66 ASN CG C 28.338 12.362 3.936 1.00 . A A . 66 ASN CG 1 1
1 888 1 1 66 ASN H H 28.641 9.818 2.924 1.00 . A A . 66 ASN H 1 1
1 889 1 1 66 ASN HA H 27.434 10.235 5.455 1.00 . A A . 66 ASN HA 1 1
1 890 1 1 66 ASN HB2 H 26.770 11.507 2.790 1.00 . A A . 66 ASN HB2 1 1
1 891 1 1 66 ASN HB3 H 26.276 12.109 4.369 1.00 . A A . 66 ASN HB3 1 1
1 892 1 1 66 ASN HD21 H 27.572 13.814 2.813 1.00 . A A . 66 ASN HD21 1 1
1 893 1 1 66 ASN HD22 H 29.195 14.058 3.353 1.00 . A A . 66 ASN HD22 1 1
1 894 1 1 66 ASN N N 28.240 9.435 3.732 1.00 . A A . 66 ASN N 1 1
1 895 1 1 66 ASN ND2 N 28.372 13.529 3.304 1.00 . A A . 66 ASN ND2 1 1
1 896 1 1 66 ASN O O 25.067 9.357 5.234 1.00 . A A . 66 ASN O 1 1
1 897 1 1 66 ASN OD1 O 29.294 11.925 4.576 1.00 . A A . 66 ASN OD1 1 1
1 898 1 1 67 ALA C C 24.202 6.979 3.816 1.00 . A A . 67 ALA C 1 1
1 899 1 1 67 ALA CA C 24.355 8.145 2.846 1.00 . A A . 67 ALA CA 1 1
1 900 1 1 67 ALA CB C 24.322 7.648 1.409 1.00 . A A . 67 ALA CB 1 1
1 901 1 1 67 ALA H H 26.247 8.969 2.378 1.00 . A A . 67 ALA H 1 1
1 902 1 1 67 ALA HA H 23.528 8.826 2.985 1.00 . A A . 67 ALA HA 1 1
1 903 1 1 67 ALA HB1 H 25.331 7.464 1.069 1.00 . A A . 67 ALA HB1 1 1
1 904 1 1 67 ALA HB2 H 23.752 6.732 1.359 1.00 . A A . 67 ALA HB2 1 1
1 905 1 1 67 ALA HB3 H 23.860 8.394 0.780 1.00 . A A . 67 ALA HB3 1 1
1 906 1 1 67 ALA N N 25.589 8.879 3.098 1.00 . A A . 67 ALA N 1 1
1 907 1 1 67 ALA O O 23.105 6.700 4.299 1.00 . A A . 67 ALA O 1 1
1 908 1 1 68 ALA C C 25.212 5.626 6.460 1.00 . A A . 68 ALA C 1 1
1 909 1 1 68 ALA CA C 25.298 5.163 5.010 1.00 . A A . 68 ALA CA 1 1
1 910 1 1 68 ALA CB C 26.537 4.306 4.800 1.00 . A A . 68 ALA CB 1 1
1 911 1 1 68 ALA H H 26.154 6.570 3.680 1.00 . A A . 68 ALA H 1 1
1 912 1 1 68 ALA HA H 24.431 4.561 4.782 1.00 . A A . 68 ALA HA 1 1
1 913 1 1 68 ALA HB1 H 26.784 3.800 5.723 1.00 . A A . 68 ALA HB1 1 1
1 914 1 1 68 ALA HB2 H 26.343 3.575 4.029 1.00 . A A . 68 ALA HB2 1 1
1 915 1 1 68 ALA HB3 H 27.363 4.934 4.501 1.00 . A A . 68 ALA HB3 1 1
1 916 1 1 68 ALA N N 25.310 6.299 4.096 1.00 . A A . 68 ALA N 1 1
1 917 1 1 68 ALA O O 24.707 4.906 7.322 1.00 . A A . 68 ALA O 1 1
1 918 1 1 69 ALA C C 24.275 7.815 8.463 1.00 . A A . 69 ALA C 1 1
1 919 1 1 69 ALA CA C 25.685 7.389 8.069 1.00 . A A . 69 ALA CA 1 1
1 920 1 1 69 ALA CB C 26.642 8.568 8.168 1.00 . A A . 69 ALA CB 1 1
1 921 1 1 69 ALA H H 26.097 7.356 5.994 1.00 . A A . 69 ALA H 1 1
1 922 1 1 69 ALA HA H 26.024 6.624 8.753 1.00 . A A . 69 ALA HA 1 1
1 923 1 1 69 ALA HB1 H 26.196 9.432 7.697 1.00 . A A . 69 ALA HB1 1 1
1 924 1 1 69 ALA HB2 H 26.840 8.785 9.207 1.00 . A A . 69 ALA HB2 1 1
1 925 1 1 69 ALA HB3 H 27.567 8.323 7.668 1.00 . A A . 69 ALA HB3 1 1
1 926 1 1 69 ALA N N 25.708 6.830 6.723 1.00 . A A . 69 ALA N 1 1
1 927 1 1 69 ALA O O 23.918 7.801 9.642 1.00 . A A . 69 ALA O 1 1
1 928 1 1 70 LEU C C 21.337 7.573 8.506 1.00 . A A . 70 LEU C 1 1
1 929 1 1 70 LEU CA C 22.106 8.625 7.713 1.00 . A A . 70 LEU CA 1 1
1 930 1 1 70 LEU CB C 21.395 8.902 6.387 1.00 . A A . 70 LEU CB 1 1
1 931 1 1 70 LEU CD1 C 19.226 9.591 7.439 1.00 . A A . 70 LEU CD1 1 1
1 932 1 1 70 LEU CD2 C 19.304 9.005 5.009 1.00 . A A . 70 LEU CD2 1 1
1 933 1 1 70 LEU CG C 19.878 8.708 6.386 1.00 . A A . 70 LEU CG 1 1
1 934 1 1 70 LEU H H 23.819 8.184 6.552 1.00 . A A . 70 LEU H 1 1
1 935 1 1 70 LEU HA H 22.142 9.538 8.290 1.00 . A A . 70 LEU HA 1 1
1 936 1 1 70 LEU HB2 H 21.597 9.925 6.111 1.00 . A A . 70 LEU HB2 1 1
1 937 1 1 70 LEU HB3 H 21.815 8.239 5.644 1.00 . A A . 70 LEU HB3 1 1
1 938 1 1 70 LEU HD11 H 19.775 9.511 8.365 1.00 . A A . 70 LEU HD11 1 1
1 939 1 1 70 LEU HD12 H 18.206 9.271 7.596 1.00 . A A . 70 LEU HD12 1 1
1 940 1 1 70 LEU HD13 H 19.234 10.617 7.103 1.00 . A A . 70 LEU HD13 1 1
1 941 1 1 70 LEU HD21 H 18.265 9.287 5.105 1.00 . A A . 70 LEU HD21 1 1
1 942 1 1 70 LEU HD22 H 19.381 8.124 4.389 1.00 . A A . 70 LEU HD22 1 1
1 943 1 1 70 LEU HD23 H 19.856 9.815 4.555 1.00 . A A . 70 LEU HD23 1 1
1 944 1 1 70 LEU HG H 19.653 7.679 6.628 1.00 . A A . 70 LEU HG 1 1
1 945 1 1 70 LEU N N 23.478 8.194 7.470 1.00 . A A . 70 LEU N 1 1
1 946 1 1 70 LEU O O 20.817 7.835 9.591 1.00 . A A . 70 LEU O 1 1
1 947 1 1 71 PRO C C 21.284 4.736 9.841 1.00 . A A . 71 PRO C 1 1
1 948 1 1 71 PRO CA C 20.562 5.236 8.595 1.00 . A A . 71 PRO CA 1 1
1 949 1 1 71 PRO CB C 20.554 4.155 7.511 1.00 . A A . 71 PRO CB 1 1
1 950 1 1 71 PRO CD C 21.859 5.970 6.664 1.00 . A A . 71 PRO CD 1 1
1 951 1 1 71 PRO CG C 21.729 4.472 6.651 1.00 . A A . 71 PRO CG 1 1
1 952 1 1 71 PRO HA H 19.546 5.499 8.850 1.00 . A A . 71 PRO HA 1 1
1 953 1 1 71 PRO HB2 H 20.651 3.181 7.971 1.00 . A A . 71 PRO HB2 1 1
1 954 1 1 71 PRO HB3 H 19.631 4.206 6.953 1.00 . A A . 71 PRO HB3 1 1
1 955 1 1 71 PRO HD2 H 22.898 6.258 6.618 1.00 . A A . 71 PRO HD2 1 1
1 956 1 1 71 PRO HD3 H 21.308 6.403 5.842 1.00 . A A . 71 PRO HD3 1 1
1 957 1 1 71 PRO HG2 H 22.617 4.015 7.060 1.00 . A A . 71 PRO HG2 1 1
1 958 1 1 71 PRO HG3 H 21.552 4.119 5.646 1.00 . A A . 71 PRO HG3 1 1
1 959 1 1 71 PRO N N 21.263 6.353 7.955 1.00 . A A . 71 PRO N 1 1
1 960 1 1 71 PRO O O 20.652 4.365 10.830 1.00 . A A . 71 PRO O 1 1
1 961 1 1 72 GLY C C 23.203 5.139 12.147 1.00 . A A . 72 GLY C 1 1
1 962 1 1 72 GLY CA C 23.399 4.274 10.919 1.00 . A A . 72 GLY CA 1 1
1 963 1 1 72 GLY H H 23.063 5.037 8.973 1.00 . A A . 72 GLY H 1 1
1 964 1 1 72 GLY HA2 H 23.113 3.260 11.156 1.00 . A A . 72 GLY HA2 1 1
1 965 1 1 72 GLY HA3 H 24.444 4.288 10.646 1.00 . A A . 72 GLY HA3 1 1
1 966 1 1 72 GLY N N 22.613 4.730 9.787 1.00 . A A . 72 GLY N 1 1
1 967 1 1 72 GLY O O 22.996 4.630 13.249 1.00 . A A . 72 GLY O 1 1
1 968 1 1 73 LYS C C 21.630 7.506 13.458 1.00 . A A . 73 LYS C 1 1
1 969 1 1 73 LYS CA C 23.099 7.393 13.062 1.00 . A A . 73 LYS CA 1 1
1 970 1 1 73 LYS CB C 23.640 8.771 12.672 1.00 . A A . 73 LYS CB 1 1
1 971 1 1 73 LYS CD C 25.903 8.498 11.616 1.00 . A A . 73 LYS CD 1 1
1 972 1 1 73 LYS CE C 27.389 8.792 11.749 1.00 . A A . 73 LYS CE 1 1
1 973 1 1 73 LYS CG C 25.140 8.911 12.864 1.00 . A A . 73 LYS CG 1 1
1 974 1 1 73 LYS H H 23.437 6.799 11.058 1.00 . A A . 73 LYS H 1 1
1 975 1 1 73 LYS HA H 23.659 7.021 13.906 1.00 . A A . 73 LYS HA 1 1
1 976 1 1 73 LYS HB2 H 23.412 8.953 11.632 1.00 . A A . 73 LYS HB2 1 1
1 977 1 1 73 LYS HB3 H 23.150 9.521 13.276 1.00 . A A . 73 LYS HB3 1 1
1 978 1 1 73 LYS HD2 H 25.770 7.439 11.457 1.00 . A A . 73 LYS HD2 1 1
1 979 1 1 73 LYS HD3 H 25.511 9.043 10.769 1.00 . A A . 73 LYS HD3 1 1
1 980 1 1 73 LYS HE2 H 27.897 8.412 10.875 1.00 . A A . 73 LYS HE2 1 1
1 981 1 1 73 LYS HE3 H 27.528 9.861 11.809 1.00 . A A . 73 LYS HE3 1 1
1 982 1 1 73 LYS HG2 H 25.371 9.941 13.089 1.00 . A A . 73 LYS HG2 1 1
1 983 1 1 73 LYS HG3 H 25.449 8.283 13.688 1.00 . A A . 73 LYS HG3 1 1
1 984 1 1 73 LYS HZ1 H 27.360 7.386 13.293 1.00 . A A . 73 LYS HZ1 1 1
1 985 1 1 73 LYS HZ2 H 28.065 8.861 13.724 1.00 . A A . 73 LYS HZ2 1 1
1 986 1 1 73 LYS HZ3 H 28.915 7.772 12.747 1.00 . A A . 73 LYS HZ3 1 1
1 987 1 1 73 LYS N N 23.270 6.453 11.960 1.00 . A A . 73 LYS N 1 1
1 988 1 1 73 LYS NZ N 27.974 8.158 12.963 1.00 . A A . 73 LYS NZ 1 1
1 989 1 1 73 LYS O O 21.307 7.897 14.580 1.00 . A A . 73 LYS O 1 1
1 990 1 1 74 CYS C C 18.828 5.962 13.496 1.00 . A A . 74 CYS C 1 1
1 991 1 1 74 CYS CA C 19.309 7.222 12.782 1.00 . A A . 74 CYS CA 1 1
1 992 1 1 74 CYS CB C 18.546 7.399 11.468 1.00 . A A . 74 CYS CB 1 1
1 993 1 1 74 CYS H H 21.062 6.856 11.654 1.00 . A A . 74 CYS H 1 1
1 994 1 1 74 CYS HA H 19.119 8.074 13.416 1.00 . A A . 74 CYS HA 1 1
1 995 1 1 74 CYS HB2 H 19.057 6.855 10.688 1.00 . A A . 74 CYS HB2 1 1
1 996 1 1 74 CYS HB3 H 17.549 7.002 11.583 1.00 . A A . 74 CYS HB3 1 1
1 997 1 1 74 CYS N N 20.743 7.160 12.530 1.00 . A A . 74 CYS N 1 1
1 998 1 1 74 CYS O O 17.637 5.802 13.762 1.00 . A A . 74 CYS O 1 1
1 999 1 1 74 CYS SG S 18.394 9.131 10.925 1.00 . A A . 74 CYS SG 1 1
1 1000 1 1 75 GLY C C 18.582 2.910 13.618 1.00 . A A . 75 GLY C 1 1
1 1001 1 1 75 GLY CA C 19.416 3.834 14.483 1.00 . A A . 75 GLY CA 1 1
1 1002 1 1 75 GLY H H 20.697 5.248 13.566 1.00 . A A . 75 GLY H 1 1
1 1003 1 1 75 GLY HA2 H 20.324 3.323 14.766 1.00 . A A . 75 GLY HA2 1 1
1 1004 1 1 75 GLY HA3 H 18.857 4.074 15.376 1.00 . A A . 75 GLY HA3 1 1
1 1005 1 1 75 GLY N N 19.763 5.068 13.803 1.00 . A A . 75 GLY N 1 1
1 1006 1 1 75 GLY O O 17.795 2.112 14.128 1.00 . A A . 75 GLY O 1 1
1 1007 1 1 76 VAL C C 18.858 1.834 10.151 1.00 . A A . 76 VAL C 1 1
1 1008 1 1 76 VAL CA C 18.008 2.187 11.366 1.00 . A A . 76 VAL CA 1 1
1 1009 1 1 76 VAL CB C 16.721 2.889 10.891 1.00 . A A . 76 VAL CB 1 1
1 1010 1 1 76 VAL CG1 C 17.029 4.297 10.406 1.00 . A A . 76 VAL CG1 1 1
1 1011 1 1 76 VAL CG2 C 16.043 2.076 9.799 1.00 . A A . 76 VAL CG2 1 1
1 1012 1 1 76 VAL H H 19.393 3.674 11.958 1.00 . A A . 76 VAL H 1 1
1 1013 1 1 76 VAL HA H 17.729 1.276 11.875 1.00 . A A . 76 VAL HA 1 1
1 1014 1 1 76 VAL HB H 16.044 2.961 11.730 1.00 . A A . 76 VAL HB 1 1
1 1015 1 1 76 VAL HG11 H 16.488 4.488 9.490 1.00 . A A . 76 VAL HG11 1 1
1 1016 1 1 76 VAL HG12 H 16.729 5.011 11.158 1.00 . A A . 76 VAL HG12 1 1
1 1017 1 1 76 VAL HG13 H 18.089 4.391 10.222 1.00 . A A . 76 VAL HG13 1 1
1 1018 1 1 76 VAL HG21 H 16.528 2.269 8.854 1.00 . A A . 76 VAL HG21 1 1
1 1019 1 1 76 VAL HG22 H 16.118 1.024 10.034 1.00 . A A . 76 VAL HG22 1 1
1 1020 1 1 76 VAL HG23 H 15.002 2.356 9.735 1.00 . A A . 76 VAL HG23 1 1
1 1021 1 1 76 VAL N N 18.751 3.019 12.304 1.00 . A A . 76 VAL N 1 1
1 1022 1 1 76 VAL O O 18.797 2.505 9.122 1.00 . A A . 76 VAL O 1 1
1 1023 1 1 77 ASN C C 19.789 -0.666 8.291 1.00 . A A . 77 ASN C 1 1
1 1024 1 1 77 ASN CA C 20.515 0.332 9.190 1.00 . A A . 77 ASN CA 1 1
1 1025 1 1 77 ASN CB C 21.790 -0.302 9.749 1.00 . A A . 77 ASN CB 1 1
1 1026 1 1 77 ASN CG C 22.911 -0.342 8.729 1.00 . A A . 77 ASN CG 1 1
1 1027 1 1 77 ASN H H 19.655 0.280 11.124 1.00 . A A . 77 ASN H 1 1
1 1028 1 1 77 ASN HA H 20.781 1.198 8.604 1.00 . A A . 77 ASN HA 1 1
1 1029 1 1 77 ASN HB2 H 22.125 0.270 10.602 1.00 . A A . 77 ASN HB2 1 1
1 1030 1 1 77 ASN HB3 H 21.576 -1.313 10.061 1.00 . A A . 77 ASN HB3 1 1
1 1031 1 1 77 ASN HD21 H 23.644 -1.992 9.562 1.00 . A A . 77 ASN HD21 1 1
1 1032 1 1 77 ASN HD22 H 24.511 -1.393 8.193 1.00 . A A . 77 ASN HD22 1 1
1 1033 1 1 77 ASN N N 19.651 0.775 10.278 1.00 . A A . 77 ASN N 1 1
1 1034 1 1 77 ASN ND2 N 23.776 -1.344 8.839 1.00 . A A . 77 ASN ND2 1 1
1 1035 1 1 77 ASN O O 18.935 -1.423 8.751 1.00 . A A . 77 ASN O 1 1
1 1036 1 1 77 ASN OD1 O 22.998 0.518 7.852 1.00 . A A . 77 ASN OD1 1 1
1 1037 1 1 78 ILE C C 20.522 -2.600 5.546 1.00 . A A . 78 ILE C 1 1
1 1038 1 1 78 ILE CA C 19.521 -1.565 6.046 1.00 . A A . 78 ILE CA 1 1
1 1039 1 1 78 ILE CB C 18.946 -0.798 4.841 1.00 . A A . 78 ILE CB 1 1
1 1040 1 1 78 ILE CD1 C 19.823 1.586 5.009 1.00 . A A . 78 ILE CD1 1 1
1 1041 1 1 78 ILE CG1 C 19.956 0.236 4.338 1.00 . A A . 78 ILE CG1 1 1
1 1042 1 1 78 ILE CG2 C 17.634 -0.126 5.217 1.00 . A A . 78 ILE CG2 1 1
1 1043 1 1 78 ILE H H 20.825 -0.033 6.703 1.00 . A A . 78 ILE H 1 1
1 1044 1 1 78 ILE HA H 18.709 -2.076 6.543 1.00 . A A . 78 ILE HA 1 1
1 1045 1 1 78 ILE HB H 18.746 -1.508 4.053 1.00 . A A . 78 ILE HB 1 1
1 1046 1 1 78 ILE HD11 H 20.778 2.090 4.995 1.00 . A A . 78 ILE HD11 1 1
1 1047 1 1 78 ILE HD12 H 19.093 2.180 4.481 1.00 . A A . 78 ILE HD12 1 1
1 1048 1 1 78 ILE HD13 H 19.504 1.449 6.032 1.00 . A A . 78 ILE HD13 1 1
1 1049 1 1 78 ILE HG12 H 20.955 -0.127 4.520 1.00 . A A . 78 ILE HG12 1 1
1 1050 1 1 78 ILE HG13 H 19.816 0.377 3.276 1.00 . A A . 78 ILE HG13 1 1
1 1051 1 1 78 ILE HG21 H 16.845 -0.863 5.237 1.00 . A A . 78 ILE HG21 1 1
1 1052 1 1 78 ILE HG22 H 17.728 0.325 6.193 1.00 . A A . 78 ILE HG22 1 1
1 1053 1 1 78 ILE HG23 H 17.397 0.635 4.489 1.00 . A A . 78 ILE HG23 1 1
1 1054 1 1 78 ILE N N 20.137 -0.660 7.009 1.00 . A A . 78 ILE N 1 1
1 1055 1 1 78 ILE O O 21.736 -2.394 5.580 1.00 . A A . 78 ILE O 1 1
1 1056 1 1 79 PRO C C 21.509 -4.468 3.228 1.00 . A A . 79 PRO C 1 1
1 1057 1 1 79 PRO CA C 20.836 -4.831 4.548 1.00 . A A . 79 PRO CA 1 1
1 1058 1 1 79 PRO CB C 19.836 -5.972 4.343 1.00 . A A . 79 PRO CB 1 1
1 1059 1 1 79 PRO CD C 18.567 -4.055 4.997 1.00 . A A . 79 PRO CD 1 1
1 1060 1 1 79 PRO CG C 18.523 -5.296 4.149 1.00 . A A . 79 PRO CG 1 1
1 1061 1 1 79 PRO HA H 21.587 -5.132 5.263 1.00 . A A . 79 PRO HA 1 1
1 1062 1 1 79 PRO HB2 H 20.118 -6.548 3.472 1.00 . A A . 79 PRO HB2 1 1
1 1063 1 1 79 PRO HB3 H 19.827 -6.609 5.215 1.00 . A A . 79 PRO HB3 1 1
1 1064 1 1 79 PRO HD2 H 18.021 -3.254 4.522 1.00 . A A . 79 PRO HD2 1 1
1 1065 1 1 79 PRO HD3 H 18.168 -4.256 5.980 1.00 . A A . 79 PRO HD3 1 1
1 1066 1 1 79 PRO HG2 H 18.395 -5.036 3.109 1.00 . A A . 79 PRO HG2 1 1
1 1067 1 1 79 PRO HG3 H 17.725 -5.945 4.476 1.00 . A A . 79 PRO HG3 1 1
1 1068 1 1 79 PRO N N 20.004 -3.741 5.067 1.00 . A A . 79 PRO N 1 1
1 1069 1 1 79 PRO O O 22.371 -5.198 2.739 1.00 . A A . 79 PRO O 1 1
1 1070 1 1 80 TYR C C 22.230 -1.465 1.526 1.00 . A A . 80 TYR C 1 1
1 1071 1 1 80 TYR CA C 21.673 -2.879 1.393 1.00 . A A . 80 TYR CA 1 1
1 1072 1 1 80 TYR CB C 20.611 -2.920 0.293 1.00 . A A . 80 TYR CB 1 1
1 1073 1 1 80 TYR CD1 C 19.116 -0.964 0.854 1.00 . A A . 80 TYR CD1 1 1
1 1074 1 1 80 TYR CD2 C 18.190 -3.157 0.970 1.00 . A A . 80 TYR CD2 1 1
1 1075 1 1 80 TYR CE1 C 17.903 -0.426 1.238 1.00 . A A . 80 TYR CE1 1 1
1 1076 1 1 80 TYR CE2 C 16.973 -2.628 1.353 1.00 . A A . 80 TYR CE2 1 1
1 1077 1 1 80 TYR CG C 19.281 -2.337 0.713 1.00 . A A . 80 TYR CG 1 1
1 1078 1 1 80 TYR CZ C 16.834 -1.262 1.486 1.00 . A A . 80 TYR CZ 1 1
1 1079 1 1 80 TYR H H 20.419 -2.798 3.096 1.00 . A A . 80 TYR H 1 1
1 1080 1 1 80 TYR HA H 22.479 -3.548 1.127 1.00 . A A . 80 TYR HA 1 1
1 1081 1 1 80 TYR HB2 H 20.964 -2.360 -0.559 1.00 . A A . 80 TYR HB2 1 1
1 1082 1 1 80 TYR HB3 H 20.446 -3.947 0.000 1.00 . A A . 80 TYR HB3 1 1
1 1083 1 1 80 TYR HD1 H 19.955 -0.312 0.658 1.00 . A A . 80 TYR HD1 1 1
1 1084 1 1 80 TYR HD2 H 18.302 -4.227 0.866 1.00 . A A . 80 TYR HD2 1 1
1 1085 1 1 80 TYR HE1 H 17.794 0.644 1.342 1.00 . A A . 80 TYR HE1 1 1
1 1086 1 1 80 TYR HE2 H 16.136 -3.282 1.548 1.00 . A A . 80 TYR HE2 1 1
1 1087 1 1 80 TYR HH H 14.920 -1.345 1.645 1.00 . A A . 80 TYR HH 1 1
1 1088 1 1 80 TYR N N 21.110 -3.337 2.658 1.00 . A A . 80 TYR N 1 1
1 1089 1 1 80 TYR O O 21.972 -0.772 2.510 1.00 . A A . 80 TYR O 1 1
1 1090 1 1 80 TYR OH O 15.624 -0.731 1.869 1.00 . A A . 80 TYR OH 1 1
1 1091 1 1 81 LYS C C 22.776 1.248 -0.338 1.00 . A A . 81 LYS C 1 1
1 1092 1 1 81 LYS CA C 23.589 0.290 0.527 1.00 . A A . 81 LYS CA 1 1
1 1093 1 1 81 LYS CB C 25.032 0.228 0.019 1.00 . A A . 81 LYS CB 1 1
1 1094 1 1 81 LYS CD C 26.361 -0.988 -1.731 1.00 . A A . 81 LYS CD 1 1
1 1095 1 1 81 LYS CE C 27.574 -0.146 -2.093 1.00 . A A . 81 LYS CE 1 1
1 1096 1 1 81 LYS CG C 25.144 -0.121 -1.454 1.00 . A A . 81 LYS CG 1 1
1 1097 1 1 81 LYS H H 23.165 -1.640 -0.232 1.00 . A A . 81 LYS H 1 1
1 1098 1 1 81 LYS HA H 23.589 0.653 1.543 1.00 . A A . 81 LYS HA 1 1
1 1099 1 1 81 LYS HB2 H 25.497 1.190 0.176 1.00 . A A . 81 LYS HB2 1 1
1 1100 1 1 81 LYS HB3 H 25.568 -0.519 0.587 1.00 . A A . 81 LYS HB3 1 1
1 1101 1 1 81 LYS HD2 H 26.589 -1.566 -0.848 1.00 . A A . 81 LYS HD2 1 1
1 1102 1 1 81 LYS HD3 H 26.138 -1.655 -2.552 1.00 . A A . 81 LYS HD3 1 1
1 1103 1 1 81 LYS HE2 H 27.235 0.798 -2.493 1.00 . A A . 81 LYS HE2 1 1
1 1104 1 1 81 LYS HE3 H 28.154 0.029 -1.199 1.00 . A A . 81 LYS HE3 1 1
1 1105 1 1 81 LYS HG2 H 24.257 -0.658 -1.756 1.00 . A A . 81 LYS HG2 1 1
1 1106 1 1 81 LYS HG3 H 25.226 0.792 -2.026 1.00 . A A . 81 LYS HG3 1 1
1 1107 1 1 81 LYS HZ1 H 28.855 -0.113 -3.743 1.00 . A A . 81 LYS HZ1 1 1
1 1108 1 1 81 LYS HZ2 H 27.869 -1.486 -3.668 1.00 . A A . 81 LYS HZ2 1 1
1 1109 1 1 81 LYS HZ3 H 29.199 -1.343 -2.633 1.00 . A A . 81 LYS HZ3 1 1
1 1110 1 1 81 LYS N N 22.996 -1.042 0.526 1.00 . A A . 81 LYS N 1 1
1 1111 1 1 81 LYS NZ N 28.435 -0.819 -3.105 1.00 . A A . 81 LYS NZ 1 1
1 1112 1 1 81 LYS O O 21.809 0.846 -0.986 1.00 . A A . 81 LYS O 1 1
1 1113 1 1 82 ILE C C 23.431 4.196 -2.121 1.00 . A A . 82 ILE C 1 1
1 1114 1 1 82 ILE CA C 22.484 3.530 -1.130 1.00 . A A . 82 ILE CA 1 1
1 1115 1 1 82 ILE CB C 21.858 4.611 -0.229 1.00 . A A . 82 ILE CB 1 1
1 1116 1 1 82 ILE CD1 C 21.523 3.486 2.029 1.00 . A A . 82 ILE CD1 1 1
1 1117 1 1 82 ILE CG1 C 20.873 3.979 0.756 1.00 . A A . 82 ILE CG1 1 1
1 1118 1 1 82 ILE CG2 C 21.164 5.669 -1.075 1.00 . A A . 82 ILE CG2 1 1
1 1119 1 1 82 ILE H H 23.952 2.775 0.194 1.00 . A A . 82 ILE H 1 1
1 1120 1 1 82 ILE HA H 21.690 3.043 -1.678 1.00 . A A . 82 ILE HA 1 1
1 1121 1 1 82 ILE HB H 22.651 5.091 0.324 1.00 . A A . 82 ILE HB 1 1
1 1122 1 1 82 ILE HD11 H 21.108 2.526 2.298 1.00 . A A . 82 ILE HD11 1 1
1 1123 1 1 82 ILE HD12 H 22.588 3.389 1.876 1.00 . A A . 82 ILE HD12 1 1
1 1124 1 1 82 ILE HD13 H 21.338 4.193 2.825 1.00 . A A . 82 ILE HD13 1 1
1 1125 1 1 82 ILE HG12 H 20.125 4.708 1.026 1.00 . A A . 82 ILE HG12 1 1
1 1126 1 1 82 ILE HG13 H 20.392 3.136 0.280 1.00 . A A . 82 ILE HG13 1 1
1 1127 1 1 82 ILE HG21 H 20.947 5.262 -2.052 1.00 . A A . 82 ILE HG21 1 1
1 1128 1 1 82 ILE HG22 H 20.243 5.965 -0.596 1.00 . A A . 82 ILE HG22 1 1
1 1129 1 1 82 ILE HG23 H 21.809 6.528 -1.178 1.00 . A A . 82 ILE HG23 1 1
1 1130 1 1 82 ILE N N 23.175 2.516 -0.343 1.00 . A A . 82 ILE N 1 1
1 1131 1 1 82 ILE O O 24.476 4.724 -1.739 1.00 . A A . 82 ILE O 1 1
1 1132 1 1 83 SER C C 23.212 4.611 -5.809 1.00 . A A . 83 SER C 1 1
1 1133 1 1 83 SER CA C 23.876 4.769 -4.445 1.00 . A A . 83 SER CA 1 1
1 1134 1 1 83 SER CB C 25.266 4.131 -4.465 1.00 . A A . 83 SER CB 1 1
1 1135 1 1 83 SER H H 22.215 3.734 -3.639 1.00 . A A . 83 SER H 1 1
1 1136 1 1 83 SER HA H 23.976 5.822 -4.226 1.00 . A A . 83 SER HA 1 1
1 1137 1 1 83 SER HB2 H 25.878 4.584 -3.699 1.00 . A A . 83 SER HB2 1 1
1 1138 1 1 83 SER HB3 H 25.176 3.071 -4.274 1.00 . A A . 83 SER HB3 1 1
1 1139 1 1 83 SER HG H 26.811 4.036 -5.665 1.00 . A A . 83 SER HG 1 1
1 1140 1 1 83 SER N N 23.059 4.170 -3.397 1.00 . A A . 83 SER N 1 1
1 1141 1 1 83 SER O O 22.351 3.751 -5.999 1.00 . A A . 83 SER O 1 1
1 1142 1 1 83 SER OG O 25.895 4.316 -5.721 1.00 . A A . 83 SER OG 1 1
1 1143 1 1 84 THR C C 23.483 4.130 -8.831 1.00 . A A . 84 THR C 1 1
1 1144 1 1 84 THR CA C 23.063 5.403 -8.106 1.00 . A A . 84 THR CA 1 1
1 1145 1 1 84 THR CB C 23.506 6.623 -8.936 1.00 . A A . 84 THR CB 1 1
1 1146 1 1 84 THR CG2 C 22.708 7.859 -8.549 1.00 . A A . 84 THR CG2 1 1
1 1147 1 1 84 THR H H 24.308 6.112 -6.547 1.00 . A A . 84 THR H 1 1
1 1148 1 1 84 THR HA H 21.986 5.422 -8.024 1.00 . A A . 84 THR HA 1 1
1 1149 1 1 84 THR HB H 23.329 6.411 -9.981 1.00 . A A . 84 THR HB 1 1
1 1150 1 1 84 THR HG1 H 25.409 6.124 -9.071 1.00 . A A . 84 THR HG1 1 1
1 1151 1 1 84 THR HG21 H 23.380 8.694 -8.414 1.00 . A A . 84 THR HG21 1 1
1 1152 1 1 84 THR HG22 H 22.178 7.671 -7.628 1.00 . A A . 84 THR HG22 1 1
1 1153 1 1 84 THR HG23 H 22.001 8.090 -9.331 1.00 . A A . 84 THR HG23 1 1
1 1154 1 1 84 THR N N 23.618 5.448 -6.759 1.00 . A A . 84 THR N 1 1
1 1155 1 1 84 THR O O 22.946 3.800 -9.889 1.00 . A A . 84 THR O 1 1
1 1156 1 1 84 THR OG1 O 24.902 6.869 -8.740 1.00 . A A . 84 THR OG1 1 1
1 1157 1 1 85 THR C C 24.529 0.970 -8.014 1.00 . A A . 85 THR C 1 1
1 1158 1 1 85 THR CA C 24.937 2.179 -8.848 1.00 . A A . 85 THR CA 1 1
1 1159 1 1 85 THR CB C 26.471 2.195 -8.991 1.00 . A A . 85 THR CB 1 1
1 1160 1 1 85 THR CG2 C 26.931 3.434 -9.744 1.00 . A A . 85 THR CG2 1 1
1 1161 1 1 85 THR H H 24.834 3.731 -7.413 1.00 . A A . 85 THR H 1 1
1 1162 1 1 85 THR HA H 24.505 2.086 -9.834 1.00 . A A . 85 THR HA 1 1
1 1163 1 1 85 THR HB H 26.774 1.320 -9.549 1.00 . A A . 85 THR HB 1 1
1 1164 1 1 85 THR HG1 H 27.981 2.500 -7.760 1.00 . A A . 85 THR HG1 1 1
1 1165 1 1 85 THR HG21 H 26.857 4.296 -9.098 1.00 . A A . 85 THR HG21 1 1
1 1166 1 1 85 THR HG22 H 26.305 3.581 -10.612 1.00 . A A . 85 THR HG22 1 1
1 1167 1 1 85 THR HG23 H 27.956 3.305 -10.057 1.00 . A A . 85 THR HG23 1 1
1 1168 1 1 85 THR N N 24.446 3.416 -8.256 1.00 . A A . 85 THR N 1 1
1 1169 1 1 85 THR O O 25.156 -0.088 -8.085 1.00 . A A . 85 THR O 1 1
1 1170 1 1 85 THR OG1 O 27.084 2.161 -7.698 1.00 . A A . 85 THR OG1 1 1
1 1171 1 1 86 THR C C 21.707 -0.557 -6.944 1.00 . A A . 86 THR C 1 1
1 1172 1 1 86 THR CA C 22.982 0.054 -6.374 1.00 . A A . 86 THR CA 1 1
1 1173 1 1 86 THR CB C 22.704 0.548 -4.941 1.00 . A A . 86 THR CB 1 1
1 1174 1 1 86 THR CG2 C 22.038 -0.540 -4.113 1.00 . A A . 86 THR CG2 1 1
1 1175 1 1 86 THR H H 23.016 1.998 -7.209 1.00 . A A . 86 THR H 1 1
1 1176 1 1 86 THR HA H 23.746 -0.709 -6.327 1.00 . A A . 86 THR HA 1 1
1 1177 1 1 86 THR HB H 22.039 1.399 -4.993 1.00 . A A . 86 THR HB 1 1
1 1178 1 1 86 THR HG1 H 24.532 1.288 -4.982 1.00 . A A . 86 THR HG1 1 1
1 1179 1 1 86 THR HG21 H 22.286 -0.401 -3.071 1.00 . A A . 86 THR HG21 1 1
1 1180 1 1 86 THR HG22 H 22.389 -1.507 -4.440 1.00 . A A . 86 THR HG22 1 1
1 1181 1 1 86 THR HG23 H 20.968 -0.483 -4.239 1.00 . A A . 86 THR HG23 1 1
1 1182 1 1 86 THR N N 23.473 1.132 -7.222 1.00 . A A . 86 THR N 1 1
1 1183 1 1 86 THR O O 20.862 0.147 -7.495 1.00 . A A . 86 THR O 1 1
1 1184 1 1 86 THR OG1 O 23.928 0.950 -4.316 1.00 . A A . 86 THR OG1 1 1
1 1185 1 1 87 ASN C C 19.674 -3.299 -6.179 1.00 . A A . 87 ASN C 1 1
1 1186 1 1 87 ASN CA C 20.402 -2.579 -7.311 1.00 . A A . 87 ASN CA 1 1
1 1187 1 1 87 ASN CB C 20.809 -3.583 -8.391 1.00 . A A . 87 ASN CB 1 1
1 1188 1 1 87 ASN CG C 19.616 -4.294 -8.999 1.00 . A A . 87 ASN CG 1 1
1 1189 1 1 87 ASN H H 22.282 -2.381 -6.359 1.00 . A A . 87 ASN H 1 1
1 1190 1 1 87 ASN HA H 19.736 -1.848 -7.744 1.00 . A A . 87 ASN HA 1 1
1 1191 1 1 87 ASN HB2 H 21.333 -3.062 -9.179 1.00 . A A . 87 ASN HB2 1 1
1 1192 1 1 87 ASN HB3 H 21.464 -4.324 -7.957 1.00 . A A . 87 ASN HB3 1 1
1 1193 1 1 87 ASN HD21 H 20.815 -5.340 -10.191 1.00 . A A . 87 ASN HD21 1 1
1 1194 1 1 87 ASN HD22 H 19.126 -5.664 -10.354 1.00 . A A . 87 ASN HD22 1 1
1 1195 1 1 87 ASN N N 21.575 -1.873 -6.808 1.00 . A A . 87 ASN N 1 1
1 1196 1 1 87 ASN ND2 N 19.879 -5.190 -9.943 1.00 . A A . 87 ASN ND2 1 1
1 1197 1 1 87 ASN O O 20.147 -4.317 -5.671 1.00 . A A . 87 ASN O 1 1
1 1198 1 1 87 ASN OD1 O 18.471 -4.041 -8.624 1.00 . A A . 87 ASN OD1 1 1
1 1199 1 1 88 CYS C C 17.046 -4.636 -5.191 1.00 . A A . 88 CYS C 1 1
1 1200 1 1 88 CYS CA C 17.728 -3.356 -4.719 1.00 . A A . 88 CYS CA 1 1
1 1201 1 1 88 CYS CB C 16.678 -2.358 -4.224 1.00 . A A . 88 CYS CB 1 1
1 1202 1 1 88 CYS H H 18.197 -1.953 -6.233 1.00 . A A . 88 CYS H 1 1
1 1203 1 1 88 CYS HA H 18.395 -3.596 -3.905 1.00 . A A . 88 CYS HA 1 1
1 1204 1 1 88 CYS HB2 H 16.384 -1.720 -5.045 1.00 . A A . 88 CYS HB2 1 1
1 1205 1 1 88 CYS HB3 H 15.815 -2.902 -3.870 1.00 . A A . 88 CYS HB3 1 1
1 1206 1 1 88 CYS N N 18.522 -2.765 -5.790 1.00 . A A . 88 CYS N 1 1
1 1207 1 1 88 CYS O O 16.680 -5.490 -4.384 1.00 . A A . 88 CYS O 1 1
1 1208 1 1 88 CYS SG S 17.253 -1.285 -2.869 1.00 . A A . 88 CYS SG 1 1
1 1209 1 1 89 ASN C C 17.098 -7.182 -6.874 1.00 . A A . 89 ASN C 1 1
1 1210 1 1 89 ASN CA C 16.240 -5.938 -7.083 1.00 . A A . 89 ASN CA 1 1
1 1211 1 1 89 ASN CB C 15.990 -5.724 -8.577 1.00 . A A . 89 ASN CB 1 1
1 1212 1 1 89 ASN CG C 15.062 -6.770 -9.164 1.00 . A A . 89 ASN CG 1 1
1 1213 1 1 89 ASN H H 17.191 -4.047 -7.096 1.00 . A A . 89 ASN H 1 1
1 1214 1 1 89 ASN HA H 15.293 -6.081 -6.585 1.00 . A A . 89 ASN HA 1 1
1 1215 1 1 89 ASN HB2 H 15.543 -4.751 -8.725 1.00 . A A . 89 ASN HB2 1 1
1 1216 1 1 89 ASN HB3 H 16.931 -5.767 -9.104 1.00 . A A . 89 ASN HB3 1 1
1 1217 1 1 89 ASN HD21 H 13.712 -5.373 -9.585 1.00 . A A . 89 ASN HD21 1 1
1 1218 1 1 89 ASN HD22 H 13.283 -6.988 -10.024 1.00 . A A . 89 ASN HD22 1 1
1 1219 1 1 89 ASN N N 16.879 -4.762 -6.503 1.00 . A A . 89 ASN N 1 1
1 1220 1 1 89 ASN ND2 N 13.902 -6.333 -9.639 1.00 . A A . 89 ASN ND2 1 1
1 1221 1 1 89 ASN O O 16.602 -8.308 -6.919 1.00 . A A . 89 ASN O 1 1
1 1222 1 1 89 ASN OD1 O 15.386 -7.958 -9.190 1.00 . A A . 89 ASN OD1 1 1
1 1223 1 1 90 THR C C 19.500 -8.356 -4.940 1.00 . A A . 90 THR C 1 1
1 1224 1 1 90 THR CA C 19.319 -8.074 -6.426 1.00 . A A . 90 THR CA 1 1
1 1225 1 1 90 THR CB C 20.695 -7.781 -7.053 1.00 . A A . 90 THR CB 1 1
1 1226 1 1 90 THR CG2 C 20.764 -8.309 -8.478 1.00 . A A . 90 THR CG2 1 1
1 1227 1 1 90 THR H H 18.726 -6.051 -6.618 1.00 . A A . 90 THR H 1 1
1 1228 1 1 90 THR HA H 18.909 -8.953 -6.903 1.00 . A A . 90 THR HA 1 1
1 1229 1 1 90 THR HB H 21.454 -8.275 -6.464 1.00 . A A . 90 THR HB 1 1
1 1230 1 1 90 THR HG1 H 21.870 -6.209 -7.251 1.00 . A A . 90 THR HG1 1 1
1 1231 1 1 90 THR HG21 H 20.507 -9.358 -8.486 1.00 . A A . 90 THR HG21 1 1
1 1232 1 1 90 THR HG22 H 21.766 -8.181 -8.861 1.00 . A A . 90 THR HG22 1 1
1 1233 1 1 90 THR HG23 H 20.069 -7.764 -9.098 1.00 . A A . 90 THR HG23 1 1
1 1234 1 1 90 THR N N 18.391 -6.971 -6.643 1.00 . A A . 90 THR N 1 1
1 1235 1 1 90 THR O O 20.470 -8.995 -4.532 1.00 . A A . 90 THR O 1 1
1 1236 1 1 90 THR OG1 O 20.945 -6.371 -7.049 1.00 . A A . 90 THR OG1 1 1
1 1237 1 1 91 VAL C C 17.919 -9.376 -2.289 1.00 . A A . 91 VAL C 1 1
1 1238 1 1 91 VAL CA C 18.614 -8.080 -2.689 1.00 . A A . 91 VAL CA 1 1
1 1239 1 1 91 VAL CB C 17.964 -6.906 -1.932 1.00 . A A . 91 VAL CB 1 1
1 1240 1 1 91 VAL CG1 C 17.990 -7.159 -0.432 1.00 . A A . 91 VAL CG1 1 1
1 1241 1 1 91 VAL CG2 C 18.664 -5.600 -2.273 1.00 . A A . 91 VAL CG2 1 1
1 1242 1 1 91 VAL H H 17.810 -7.375 -4.515 1.00 . A A . 91 VAL H 1 1
1 1243 1 1 91 VAL HA H 19.654 -8.136 -2.399 1.00 . A A . 91 VAL HA 1 1
1 1244 1 1 91 VAL HB H 16.933 -6.830 -2.244 1.00 . A A . 91 VAL HB 1 1
1 1245 1 1 91 VAL HG11 H 17.297 -7.950 -0.189 1.00 . A A . 91 VAL HG11 1 1
1 1246 1 1 91 VAL HG12 H 18.987 -7.447 -0.132 1.00 . A A . 91 VAL HG12 1 1
1 1247 1 1 91 VAL HG13 H 17.704 -6.257 0.089 1.00 . A A . 91 VAL HG13 1 1
1 1248 1 1 91 VAL HG21 H 19.572 -5.516 -1.694 1.00 . A A . 91 VAL HG21 1 1
1 1249 1 1 91 VAL HG22 H 18.907 -5.585 -3.326 1.00 . A A . 91 VAL HG22 1 1
1 1250 1 1 91 VAL HG23 H 18.012 -4.770 -2.043 1.00 . A A . 91 VAL HG23 1 1
1 1251 1 1 91 VAL N N 18.559 -7.877 -4.132 1.00 . A A . 91 VAL N 1 1
1 1252 1 1 91 VAL O O 16.726 -9.555 -2.536 1.00 . A A . 91 VAL O 1 1
1 1253 1 1 92 LYS C C 17.471 -11.432 0.138 1.00 . A A . 92 LYS C 1 1
1 1254 1 1 92 LYS CA C 18.128 -11.559 -1.233 1.00 . A A . 92 LYS CA 1 1
1 1255 1 1 92 LYS CB C 19.234 -12.615 -1.183 1.00 . A A . 92 LYS CB 1 1
1 1256 1 1 92 LYS CD C 21.127 -13.248 -2.709 1.00 . A A . 92 LYS CD 1 1
1 1257 1 1 92 LYS CE C 21.554 -14.624 -3.199 1.00 . A A . 92 LYS CE 1 1
1 1258 1 1 92 LYS CG C 19.619 -13.158 -2.549 1.00 . A A . 92 LYS CG 1 1
1 1259 1 1 92 LYS H H 19.616 -10.077 -1.501 1.00 . A A . 92 LYS H 1 1
1 1260 1 1 92 LYS HA H 17.382 -11.865 -1.950 1.00 . A A . 92 LYS HA 1 1
1 1261 1 1 92 LYS HB2 H 20.113 -12.179 -0.732 1.00 . A A . 92 LYS HB2 1 1
1 1262 1 1 92 LYS HB3 H 18.899 -13.442 -0.573 1.00 . A A . 92 LYS HB3 1 1
1 1263 1 1 92 LYS HD2 H 21.450 -12.508 -3.425 1.00 . A A . 92 LYS HD2 1 1
1 1264 1 1 92 LYS HD3 H 21.593 -13.056 -1.753 1.00 . A A . 92 LYS HD3 1 1
1 1265 1 1 92 LYS HE2 H 21.099 -15.373 -2.569 1.00 . A A . 92 LYS HE2 1 1
1 1266 1 1 92 LYS HE3 H 21.211 -14.751 -4.215 1.00 . A A . 92 LYS HE3 1 1
1 1267 1 1 92 LYS HG2 H 19.195 -14.144 -2.667 1.00 . A A . 92 LYS HG2 1 1
1 1268 1 1 92 LYS HG3 H 19.224 -12.500 -3.311 1.00 . A A . 92 LYS HG3 1 1
1 1269 1 1 92 LYS HZ1 H 23.278 -15.802 -3.176 1.00 . A A . 92 LYS HZ1 1 1
1 1270 1 1 92 LYS HZ2 H 23.419 -14.366 -2.295 1.00 . A A . 92 LYS HZ2 1 1
1 1271 1 1 92 LYS HZ3 H 23.466 -14.329 -3.985 1.00 . A A . 92 LYS HZ3 1 1
1 1272 1 1 92 LYS N N 18.671 -10.278 -1.669 1.00 . A A . 92 LYS N 1 1
1 1273 1 1 92 LYS NZ N 23.033 -14.792 -3.161 1.00 . A A . 92 LYS NZ 1 1
1 1274 1 1 92 LYS O O 18.139 -11.156 1.135 1.00 . A A . 92 LYS O 1 1
1 1275 1 1 93 PHE C C 15.673 -10.211 2.124 1.00 . A A . 93 PHE C 1 1
1 1276 1 1 93 PHE CA C 15.411 -11.544 1.429 1.00 . A A . 93 PHE CA 1 1
1 1277 1 1 93 PHE CB C 15.787 -12.700 2.359 1.00 . A A . 93 PHE CB 1 1
1 1278 1 1 93 PHE CD1 C 13.744 -14.060 2.882 1.00 . A A . 93 PHE CD1 1 1
1 1279 1 1 93 PHE CD2 C 15.306 -14.924 1.301 1.00 . A A . 93 PHE CD2 1 1
1 1280 1 1 93 PHE CE1 C 12.954 -15.182 2.717 1.00 . A A . 93 PHE CE1 1 1
1 1281 1 1 93 PHE CE2 C 14.520 -16.047 1.132 1.00 . A A . 93 PHE CE2 1 1
1 1282 1 1 93 PHE CG C 14.929 -13.919 2.177 1.00 . A A . 93 PHE CG 1 1
1 1283 1 1 93 PHE CZ C 13.341 -16.176 1.840 1.00 . A A . 93 PHE CZ 1 1
1 1284 1 1 93 PHE H H 15.681 -11.852 -0.648 1.00 . A A . 93 PHE H 1 1
1 1285 1 1 93 PHE HA H 14.360 -11.612 1.192 1.00 . A A . 93 PHE HA 1 1
1 1286 1 1 93 PHE HB2 H 16.811 -12.984 2.172 1.00 . A A . 93 PHE HB2 1 1
1 1287 1 1 93 PHE HB3 H 15.689 -12.374 3.384 1.00 . A A . 93 PHE HB3 1 1
1 1288 1 1 93 PHE HD1 H 13.439 -13.283 3.568 1.00 . A A . 93 PHE HD1 1 1
1 1289 1 1 93 PHE HD2 H 16.229 -14.824 0.746 1.00 . A A . 93 PHE HD2 1 1
1 1290 1 1 93 PHE HE1 H 12.032 -15.280 3.272 1.00 . A A . 93 PHE HE1 1 1
1 1291 1 1 93 PHE HE2 H 14.826 -16.823 0.445 1.00 . A A . 93 PHE HE2 1 1
1 1292 1 1 93 PHE HZ H 12.725 -17.053 1.710 1.00 . A A . 93 PHE HZ 1 1
1 1293 1 1 93 PHE N N 16.158 -11.636 0.181 1.00 . A A . 93 PHE N 1 1
1 1294 1 1 93 PHE O O 16.559 -10.106 2.971 1.00 . A A . 93 PHE O 1 1
2 1295 1 1 1 ALA C C 2.913 1.016 -1.138 1.00 . A A . 1 ALA C 1 1
2 1296 1 1 1 ALA CA C 2.287 -0.363 -0.961 1.00 . A A . 1 ALA CA 1 1
2 1297 1 1 1 ALA CB C 1.709 -0.856 -2.279 1.00 . A A . 1 ALA CB 1 1
2 1298 1 1 1 ALA H1 H 1.411 -0.815 0.912 1.00 . A A . 1 ALA H1 1 1
2 1299 1 1 1 ALA HA H 3.054 -1.058 -0.650 1.00 . A A . 1 ALA HA 1 1
2 1300 1 1 1 ALA HB1 H 1.080 -0.088 -2.705 1.00 . A A . 1 ALA HB1 1 1
2 1301 1 1 1 ALA HB2 H 2.514 -1.083 -2.962 1.00 . A A . 1 ALA HB2 1 1
2 1302 1 1 1 ALA HB3 H 1.123 -1.746 -2.104 1.00 . A A . 1 ALA HB3 1 1
2 1303 1 1 1 ALA N N 1.255 -0.342 0.068 1.00 . A A . 1 ALA N 1 1
2 1304 1 1 1 ALA O O 2.207 2.015 -1.277 1.00 . A A . 1 ALA O 1 1
2 1305 1 1 2 ILE C C 4.926 2.792 -2.742 1.00 . A A . 2 ILE C 1 1
2 1306 1 1 2 ILE CA C 4.961 2.320 -1.293 1.00 . A A . 2 ILE CA 1 1
2 1307 1 1 2 ILE CB C 6.428 2.190 -0.843 1.00 . A A . 2 ILE CB 1 1
2 1308 1 1 2 ILE CD1 C 6.408 0.341 0.906 1.00 . A A . 2 ILE CD1 1 1
2 1309 1 1 2 ILE CG1 C 6.499 1.828 0.642 1.00 . A A . 2 ILE CG1 1 1
2 1310 1 1 2 ILE CG2 C 7.182 3.483 -1.115 1.00 . A A . 2 ILE CG2 1 1
2 1311 1 1 2 ILE H H 4.749 0.233 -1.017 1.00 . A A . 2 ILE H 1 1
2 1312 1 1 2 ILE HA H 4.480 3.061 -0.672 1.00 . A A . 2 ILE HA 1 1
2 1313 1 1 2 ILE HB H 6.890 1.404 -1.420 1.00 . A A . 2 ILE HB 1 1
2 1314 1 1 2 ILE HD11 H 6.764 0.130 1.904 1.00 . A A . 2 ILE HD11 1 1
2 1315 1 1 2 ILE HD12 H 5.382 0.020 0.813 1.00 . A A . 2 ILE HD12 1 1
2 1316 1 1 2 ILE HD13 H 7.018 -0.190 0.189 1.00 . A A . 2 ILE HD13 1 1
2 1317 1 1 2 ILE HG12 H 7.434 2.180 1.048 1.00 . A A . 2 ILE HG12 1 1
2 1318 1 1 2 ILE HG13 H 5.682 2.308 1.161 1.00 . A A . 2 ILE HG13 1 1
2 1319 1 1 2 ILE HG21 H 7.572 3.467 -2.122 1.00 . A A . 2 ILE HG21 1 1
2 1320 1 1 2 ILE HG22 H 6.511 4.321 -1.002 1.00 . A A . 2 ILE HG22 1 1
2 1321 1 1 2 ILE HG23 H 7.998 3.578 -0.414 1.00 . A A . 2 ILE HG23 1 1
2 1322 1 1 2 ILE N N 4.241 1.063 -1.132 1.00 . A A . 2 ILE N 1 1
2 1323 1 1 2 ILE O O 5.309 2.060 -3.654 1.00 . A A . 2 ILE O 1 1
2 1324 1 1 3 SER C C 5.614 5.429 -4.602 1.00 . A A . 3 SER C 1 1
2 1325 1 1 3 SER CA C 4.378 4.592 -4.286 1.00 . A A . 3 SER CA 1 1
2 1326 1 1 3 SER CB C 3.119 5.452 -4.416 1.00 . A A . 3 SER CB 1 1
2 1327 1 1 3 SER H H 4.175 4.557 -2.179 1.00 . A A . 3 SER H 1 1
2 1328 1 1 3 SER HA H 4.320 3.776 -4.991 1.00 . A A . 3 SER HA 1 1
2 1329 1 1 3 SER HB2 H 2.278 4.821 -4.659 1.00 . A A . 3 SER HB2 1 1
2 1330 1 1 3 SER HB3 H 2.932 5.956 -3.479 1.00 . A A . 3 SER HB3 1 1
2 1331 1 1 3 SER HG H 3.670 7.216 -5.068 1.00 . A A . 3 SER HG 1 1
2 1332 1 1 3 SER N N 4.465 4.022 -2.947 1.00 . A A . 3 SER N 1 1
2 1333 1 1 3 SER O O 6.484 5.009 -5.365 1.00 . A A . 3 SER O 1 1
2 1334 1 1 3 SER OG O 3.269 6.425 -5.436 1.00 . A A . 3 SER OG 1 1
2 1335 1 1 4 CYS C C 6.693 8.758 -3.350 1.00 . A A . 4 CYS C 1 1
2 1336 1 1 4 CYS CA C 6.812 7.514 -4.227 1.00 . A A . 4 CYS CA 1 1
2 1337 1 1 4 CYS CB C 6.891 7.921 -5.700 1.00 . A A . 4 CYS CB 1 1
2 1338 1 1 4 CYS H H 4.958 6.897 -3.412 1.00 . A A . 4 CYS H 1 1
2 1339 1 1 4 CYS HA H 7.713 6.985 -3.959 1.00 . A A . 4 CYS HA 1 1
2 1340 1 1 4 CYS HB2 H 6.267 7.258 -6.282 1.00 . A A . 4 CYS HB2 1 1
2 1341 1 1 4 CYS HB3 H 6.529 8.933 -5.806 1.00 . A A . 4 CYS HB3 1 1
2 1342 1 1 4 CYS N N 5.684 6.617 -4.010 1.00 . A A . 4 CYS N 1 1
2 1343 1 1 4 CYS O O 7.688 9.261 -2.831 1.00 . A A . 4 CYS O 1 1
2 1344 1 1 4 CYS SG S 8.572 7.855 -6.400 1.00 . A A . 4 CYS SG 1 1
2 1345 1 1 5 GLY C C 5.738 10.256 -0.954 1.00 . A A . 5 GLY C 1 1
2 1346 1 1 5 GLY CA C 5.241 10.428 -2.376 1.00 . A A . 5 GLY CA 1 1
2 1347 1 1 5 GLY H H 4.711 8.805 -3.628 1.00 . A A . 5 GLY H 1 1
2 1348 1 1 5 GLY HA2 H 5.752 11.266 -2.826 1.00 . A A . 5 GLY HA2 1 1
2 1349 1 1 5 GLY HA3 H 4.181 10.636 -2.352 1.00 . A A . 5 GLY HA3 1 1
2 1350 1 1 5 GLY N N 5.468 9.248 -3.190 1.00 . A A . 5 GLY N 1 1
2 1351 1 1 5 GLY O O 6.211 11.209 -0.335 1.00 . A A . 5 GLY O 1 1
2 1352 1 1 6 ALA C C 7.594 8.776 1.023 1.00 . A A . 6 ALA C 1 1
2 1353 1 1 6 ALA CA C 6.073 8.743 0.922 1.00 . A A . 6 ALA CA 1 1
2 1354 1 1 6 ALA CB C 5.541 7.390 1.369 1.00 . A A . 6 ALA CB 1 1
2 1355 1 1 6 ALA H H 5.245 8.319 -0.978 1.00 . A A . 6 ALA H 1 1
2 1356 1 1 6 ALA HA H 5.662 9.498 1.578 1.00 . A A . 6 ALA HA 1 1
2 1357 1 1 6 ALA HB1 H 5.433 6.745 0.510 1.00 . A A . 6 ALA HB1 1 1
2 1358 1 1 6 ALA HB2 H 6.232 6.945 2.069 1.00 . A A . 6 ALA HB2 1 1
2 1359 1 1 6 ALA HB3 H 4.580 7.520 1.845 1.00 . A A . 6 ALA HB3 1 1
2 1360 1 1 6 ALA N N 5.630 9.037 -0.435 1.00 . A A . 6 ALA N 1 1
2 1361 1 1 6 ALA O O 8.150 9.187 2.041 1.00 . A A . 6 ALA O 1 1
2 1362 1 1 7 VAL C C 10.285 9.720 -0.260 1.00 . A A . 7 VAL C 1 1
2 1363 1 1 7 VAL CA C 9.720 8.317 -0.071 1.00 . A A . 7 VAL CA 1 1
2 1364 1 1 7 VAL CB C 10.244 7.408 -1.198 1.00 . A A . 7 VAL CB 1 1
2 1365 1 1 7 VAL CG1 C 11.750 7.232 -1.085 1.00 . A A . 7 VAL CG1 1 1
2 1366 1 1 7 VAL CG2 C 9.537 6.062 -1.169 1.00 . A A . 7 VAL CG2 1 1
2 1367 1 1 7 VAL H H 7.763 8.023 -0.822 1.00 . A A . 7 VAL H 1 1
2 1368 1 1 7 VAL HA H 10.068 7.923 0.872 1.00 . A A . 7 VAL HA 1 1
2 1369 1 1 7 VAL HB H 10.030 7.883 -2.145 1.00 . A A . 7 VAL HB 1 1
2 1370 1 1 7 VAL HG11 H 12.127 7.859 -0.291 1.00 . A A . 7 VAL HG11 1 1
2 1371 1 1 7 VAL HG12 H 11.976 6.198 -0.867 1.00 . A A . 7 VAL HG12 1 1
2 1372 1 1 7 VAL HG13 H 12.217 7.514 -2.018 1.00 . A A . 7 VAL HG13 1 1
2 1373 1 1 7 VAL HG21 H 9.869 5.463 -2.004 1.00 . A A . 7 VAL HG21 1 1
2 1374 1 1 7 VAL HG22 H 9.771 5.552 -0.245 1.00 . A A . 7 VAL HG22 1 1
2 1375 1 1 7 VAL HG23 H 8.470 6.213 -1.235 1.00 . A A . 7 VAL HG23 1 1
2 1376 1 1 7 VAL N N 8.262 8.338 -0.040 1.00 . A A . 7 VAL N 1 1
2 1377 1 1 7 VAL O O 11.257 10.104 0.393 1.00 . A A . 7 VAL O 1 1
2 1378 1 1 8 THR C C 9.855 12.760 -0.241 1.00 . A A . 8 THR C 1 1
2 1379 1 1 8 THR CA C 10.113 11.846 -1.433 1.00 . A A . 8 THR CA 1 1
2 1380 1 1 8 THR CB C 9.406 12.426 -2.673 1.00 . A A . 8 THR CB 1 1
2 1381 1 1 8 THR CG2 C 9.965 13.797 -3.022 1.00 . A A . 8 THR CG2 1 1
2 1382 1 1 8 THR H H 8.902 10.123 -1.645 1.00 . A A . 8 THR H 1 1
2 1383 1 1 8 THR HA H 11.175 11.818 -1.630 1.00 . A A . 8 THR HA 1 1
2 1384 1 1 8 THR HB H 8.353 12.528 -2.453 1.00 . A A . 8 THR HB 1 1
2 1385 1 1 8 THR HG1 H 10.416 11.704 -4.205 1.00 . A A . 8 THR HG1 1 1
2 1386 1 1 8 THR HG21 H 10.081 13.876 -4.093 1.00 . A A . 8 THR HG21 1 1
2 1387 1 1 8 THR HG22 H 10.925 13.926 -2.545 1.00 . A A . 8 THR HG22 1 1
2 1388 1 1 8 THR HG23 H 9.285 14.561 -2.677 1.00 . A A . 8 THR HG23 1 1
2 1389 1 1 8 THR N N 9.670 10.485 -1.157 1.00 . A A . 8 THR N 1 1
2 1390 1 1 8 THR O O 10.514 13.787 -0.080 1.00 . A A . 8 THR O 1 1
2 1391 1 1 8 THR OG1 O 9.567 11.541 -3.787 1.00 . A A . 8 THR OG1 1 1
2 1392 1 1 9 SER C C 9.711 13.221 2.752 1.00 . A A . 9 SER C 1 1
2 1393 1 1 9 SER CA C 8.545 13.168 1.770 1.00 . A A . 9 SER CA 1 1
2 1394 1 1 9 SER CB C 7.311 12.581 2.457 1.00 . A A . 9 SER CB 1 1
2 1395 1 1 9 SER H H 8.402 11.551 0.411 1.00 . A A . 9 SER H 1 1
2 1396 1 1 9 SER HA H 8.320 14.172 1.442 1.00 . A A . 9 SER HA 1 1
2 1397 1 1 9 SER HB2 H 6.422 13.034 2.045 1.00 . A A . 9 SER HB2 1 1
2 1398 1 1 9 SER HB3 H 7.283 11.514 2.289 1.00 . A A . 9 SER HB3 1 1
2 1399 1 1 9 SER HG H 6.719 13.520 4.071 1.00 . A A . 9 SER HG 1 1
2 1400 1 1 9 SER N N 8.892 12.380 0.593 1.00 . A A . 9 SER N 1 1
2 1401 1 1 9 SER O O 10.128 14.297 3.181 1.00 . A A . 9 SER O 1 1
2 1402 1 1 9 SER OG O 7.341 12.823 3.853 1.00 . A A . 9 SER OG 1 1
2 1403 1 1 10 ASP C C 12.657 12.372 3.356 1.00 . A A . 10 ASP C 1 1
2 1404 1 1 10 ASP CA C 11.353 11.963 4.033 1.00 . A A . 10 ASP CA 1 1
2 1405 1 1 10 ASP CB C 11.475 10.541 4.584 1.00 . A A . 10 ASP CB 1 1
2 1406 1 1 10 ASP CG C 10.125 9.890 4.811 1.00 . A A . 10 ASP CG 1 1
2 1407 1 1 10 ASP H H 9.858 11.228 2.727 1.00 . A A . 10 ASP H 1 1
2 1408 1 1 10 ASP HA H 11.159 12.640 4.851 1.00 . A A . 10 ASP HA 1 1
2 1409 1 1 10 ASP HB2 H 12.031 9.936 3.882 1.00 . A A . 10 ASP HB2 1 1
2 1410 1 1 10 ASP HB3 H 12.004 10.570 5.525 1.00 . A A . 10 ASP HB3 1 1
2 1411 1 1 10 ASP N N 10.234 12.051 3.103 1.00 . A A . 10 ASP N 1 1
2 1412 1 1 10 ASP O O 13.633 12.719 4.022 1.00 . A A . 10 ASP O 1 1
2 1413 1 1 10 ASP OD1 O 9.231 10.559 5.371 1.00 . A A . 10 ASP OD1 1 1
2 1414 1 1 10 ASP OD2 O 9.961 8.712 4.430 1.00 . A A . 10 ASP OD2 1 1
2 1415 1 1 11 LEU C C 14.111 14.195 1.339 1.00 . A A . 11 LEU C 1 1
2 1416 1 1 11 LEU CA C 13.851 12.694 1.259 1.00 . A A . 11 LEU CA 1 1
2 1417 1 1 11 LEU CB C 13.686 12.270 -0.202 1.00 . A A . 11 LEU CB 1 1
2 1418 1 1 11 LEU CD1 C 13.342 10.398 -1.833 1.00 . A A . 11 LEU CD1 1 1
2 1419 1 1 11 LEU CD2 C 15.478 10.551 -0.541 1.00 . A A . 11 LEU CD2 1 1
2 1420 1 1 11 LEU CG C 13.978 10.802 -0.511 1.00 . A A . 11 LEU CG 1 1
2 1421 1 1 11 LEU H H 11.859 12.044 1.553 1.00 . A A . 11 LEU H 1 1
2 1422 1 1 11 LEU HA H 14.696 12.172 1.684 1.00 . A A . 11 LEU HA 1 1
2 1423 1 1 11 LEU HB2 H 12.667 12.473 -0.491 1.00 . A A . 11 LEU HB2 1 1
2 1424 1 1 11 LEU HB3 H 14.355 12.875 -0.798 1.00 . A A . 11 LEU HB3 1 1
2 1425 1 1 11 LEU HD11 H 13.423 11.214 -2.535 1.00 . A A . 11 LEU HD11 1 1
2 1426 1 1 11 LEU HD12 H 12.300 10.163 -1.673 1.00 . A A . 11 LEU HD12 1 1
2 1427 1 1 11 LEU HD13 H 13.850 9.530 -2.227 1.00 . A A . 11 LEU HD13 1 1
2 1428 1 1 11 LEU HD21 H 15.799 10.176 0.419 1.00 . A A . 11 LEU HD21 1 1
2 1429 1 1 11 LEU HD22 H 15.994 11.476 -0.757 1.00 . A A . 11 LEU HD22 1 1
2 1430 1 1 11 LEU HD23 H 15.707 9.824 -1.307 1.00 . A A . 11 LEU HD23 1 1
2 1431 1 1 11 LEU HG H 13.550 10.184 0.267 1.00 . A A . 11 LEU HG 1 1
2 1432 1 1 11 LEU N N 12.667 12.328 2.028 1.00 . A A . 11 LEU N 1 1
2 1433 1 1 11 LEU O O 15.259 14.636 1.369 1.00 . A A . 11 LEU O 1 1
2 1434 1 1 12 SER C C 14.017 16.845 2.629 1.00 . A A . 12 SER C 1 1
2 1435 1 1 12 SER CA C 13.146 16.427 1.449 1.00 . A A . 12 SER CA 1 1
2 1436 1 1 12 SER CB C 11.758 17.060 1.575 1.00 . A A . 12 SER CB 1 1
2 1437 1 1 12 SER H H 12.145 14.564 1.347 1.00 . A A . 12 SER H 1 1
2 1438 1 1 12 SER HA H 13.607 16.772 0.536 1.00 . A A . 12 SER HA 1 1
2 1439 1 1 12 SER HB2 H 11.099 16.375 2.086 1.00 . A A . 12 SER HB2 1 1
2 1440 1 1 12 SER HB3 H 11.834 17.977 2.141 1.00 . A A . 12 SER HB3 1 1
2 1441 1 1 12 SER HG H 10.256 17.298 0.341 1.00 . A A . 12 SER HG 1 1
2 1442 1 1 12 SER N N 13.035 14.975 1.374 1.00 . A A . 12 SER N 1 1
2 1443 1 1 12 SER O O 15.029 17.530 2.475 1.00 . A A . 12 SER O 1 1
2 1444 1 1 12 SER OG O 11.214 17.353 0.300 1.00 . A A . 12 SER OG 1 1
2 1445 1 1 13 PRO C C 15.686 16.018 5.152 1.00 . A A . 13 PRO C 1 1
2 1446 1 1 13 PRO CA C 14.346 16.742 5.069 1.00 . A A . 13 PRO CA 1 1
2 1447 1 1 13 PRO CB C 13.406 16.256 6.175 1.00 . A A . 13 PRO CB 1 1
2 1448 1 1 13 PRO CD C 12.421 15.605 4.096 1.00 . A A . 13 PRO CD 1 1
2 1449 1 1 13 PRO CG C 12.585 15.191 5.532 1.00 . A A . 13 PRO CG 1 1
2 1450 1 1 13 PRO HA H 14.506 17.805 5.172 1.00 . A A . 13 PRO HA 1 1
2 1451 1 1 13 PRO HB2 H 13.986 15.865 6.999 1.00 . A A . 13 PRO HB2 1 1
2 1452 1 1 13 PRO HB3 H 12.792 17.076 6.516 1.00 . A A . 13 PRO HB3 1 1
2 1453 1 1 13 PRO HD2 H 12.401 14.737 3.453 1.00 . A A . 13 PRO HD2 1 1
2 1454 1 1 13 PRO HD3 H 11.520 16.188 3.972 1.00 . A A . 13 PRO HD3 1 1
2 1455 1 1 13 PRO HG2 H 13.099 14.244 5.594 1.00 . A A . 13 PRO HG2 1 1
2 1456 1 1 13 PRO HG3 H 11.621 15.129 6.017 1.00 . A A . 13 PRO HG3 1 1
2 1457 1 1 13 PRO N N 13.616 16.424 3.838 1.00 . A A . 13 PRO N 1 1
2 1458 1 1 13 PRO O O 16.599 16.459 5.851 1.00 . A A . 13 PRO O 1 1
2 1459 1 1 14 CYS C C 18.028 14.687 3.429 1.00 . A A . 14 CYS C 1 1
2 1460 1 1 14 CYS CA C 17.024 14.118 4.429 1.00 . A A . 14 CYS CA 1 1
2 1461 1 1 14 CYS CB C 16.718 12.659 4.087 1.00 . A A . 14 CYS CB 1 1
2 1462 1 1 14 CYS H H 15.033 14.603 3.899 1.00 . A A . 14 CYS H 1 1
2 1463 1 1 14 CYS HA H 17.454 14.165 5.418 1.00 . A A . 14 CYS HA 1 1
2 1464 1 1 14 CYS HB2 H 15.981 12.629 3.297 1.00 . A A . 14 CYS HB2 1 1
2 1465 1 1 14 CYS HB3 H 17.624 12.180 3.745 1.00 . A A . 14 CYS HB3 1 1
2 1466 1 1 14 CYS N N 15.796 14.904 4.436 1.00 . A A . 14 CYS N 1 1
2 1467 1 1 14 CYS O O 19.217 14.368 3.477 1.00 . A A . 14 CYS O 1 1
2 1468 1 1 14 CYS SG S 16.069 11.688 5.485 1.00 . A A . 14 CYS SG 1 1
2 1469 1 1 15 LEU C C 19.435 17.053 2.159 1.00 . A A . 15 LEU C 1 1
2 1470 1 1 15 LEU CA C 18.395 16.143 1.514 1.00 . A A . 15 LEU CA 1 1
2 1471 1 1 15 LEU CB C 17.549 16.942 0.520 1.00 . A A . 15 LEU CB 1 1
2 1472 1 1 15 LEU CD1 C 16.251 17.090 -1.619 1.00 . A A . 15 LEU CD1 1 1
2 1473 1 1 15 LEU CD2 C 18.240 15.581 -1.469 1.00 . A A . 15 LEU CD2 1 1
2 1474 1 1 15 LEU CG C 17.062 16.178 -0.712 1.00 . A A . 15 LEU CG 1 1
2 1475 1 1 15 LEU H H 16.586 15.745 2.537 1.00 . A A . 15 LEU H 1 1
2 1476 1 1 15 LEU HA H 18.905 15.352 0.986 1.00 . A A . 15 LEU HA 1 1
2 1477 1 1 15 LEU HB2 H 16.681 17.309 1.046 1.00 . A A . 15 LEU HB2 1 1
2 1478 1 1 15 LEU HB3 H 18.142 17.778 0.180 1.00 . A A . 15 LEU HB3 1 1
2 1479 1 1 15 LEU HD11 H 15.476 17.573 -1.043 1.00 . A A . 15 LEU HD11 1 1
2 1480 1 1 15 LEU HD12 H 15.801 16.506 -2.408 1.00 . A A . 15 LEU HD12 1 1
2 1481 1 1 15 LEU HD13 H 16.899 17.838 -2.050 1.00 . A A . 15 LEU HD13 1 1
2 1482 1 1 15 LEU HD21 H 19.114 16.198 -1.319 1.00 . A A . 15 LEU HD21 1 1
2 1483 1 1 15 LEU HD22 H 18.006 15.539 -2.523 1.00 . A A . 15 LEU HD22 1 1
2 1484 1 1 15 LEU HD23 H 18.435 14.584 -1.102 1.00 . A A . 15 LEU HD23 1 1
2 1485 1 1 15 LEU HG H 16.421 15.367 -0.395 1.00 . A A . 15 LEU HG 1 1
2 1486 1 1 15 LEU N N 17.541 15.530 2.525 1.00 . A A . 15 LEU N 1 1
2 1487 1 1 15 LEU O O 20.619 16.999 1.822 1.00 . A A . 15 LEU O 1 1
2 1488 1 1 16 THR C C 21.095 18.080 4.346 1.00 . A A . 16 THR C 1 1
2 1489 1 1 16 THR CA C 19.879 18.809 3.785 1.00 . A A . 16 THR CA 1 1
2 1490 1 1 16 THR CB C 19.154 19.535 4.934 1.00 . A A . 16 THR CB 1 1
2 1491 1 1 16 THR CG2 C 19.979 20.709 5.439 1.00 . A A . 16 THR CG2 1 1
2 1492 1 1 16 THR H H 18.034 17.885 3.316 1.00 . A A . 16 THR H 1 1
2 1493 1 1 16 THR HA H 20.213 19.551 3.073 1.00 . A A . 16 THR HA 1 1
2 1494 1 1 16 THR HB H 19.014 18.837 5.748 1.00 . A A . 16 THR HB 1 1
2 1495 1 1 16 THR HG1 H 17.412 20.412 5.224 1.00 . A A . 16 THR HG1 1 1
2 1496 1 1 16 THR HG21 H 20.149 20.601 6.499 1.00 . A A . 16 THR HG21 1 1
2 1497 1 1 16 THR HG22 H 19.446 21.630 5.251 1.00 . A A . 16 THR HG22 1 1
2 1498 1 1 16 THR HG23 H 20.927 20.731 4.923 1.00 . A A . 16 THR HG23 1 1
2 1499 1 1 16 THR N N 18.987 17.889 3.091 1.00 . A A . 16 THR N 1 1
2 1500 1 1 16 THR O O 22.214 18.590 4.297 1.00 . A A . 16 THR O 1 1
2 1501 1 1 16 THR OG1 O 17.874 19.999 4.491 1.00 . A A . 16 THR OG1 1 1
2 1502 1 1 17 TYR C C 22.665 15.287 4.366 1.00 . A A . 17 TYR C 1 1
2 1503 1 1 17 TYR CA C 21.945 16.085 5.449 1.00 . A A . 17 TYR CA 1 1
2 1504 1 1 17 TYR CB C 21.394 15.137 6.516 1.00 . A A . 17 TYR CB 1 1
2 1505 1 1 17 TYR CD1 C 23.557 15.203 7.817 1.00 . A A . 17 TYR CD1 1 1
2 1506 1 1 17 TYR CD2 C 22.392 13.128 7.676 1.00 . A A . 17 TYR CD2 1 1
2 1507 1 1 17 TYR CE1 C 24.540 14.605 8.581 1.00 . A A . 17 TYR CE1 1 1
2 1508 1 1 17 TYR CE2 C 23.370 12.522 8.440 1.00 . A A . 17 TYR CE2 1 1
2 1509 1 1 17 TYR CG C 22.467 14.477 7.352 1.00 . A A . 17 TYR CG 1 1
2 1510 1 1 17 TYR CZ C 24.442 13.264 8.890 1.00 . A A . 17 TYR CZ 1 1
2 1511 1 1 17 TYR H H 19.954 16.530 4.887 1.00 . A A . 17 TYR H 1 1
2 1512 1 1 17 TYR HA H 22.650 16.760 5.911 1.00 . A A . 17 TYR HA 1 1
2 1513 1 1 17 TYR HB2 H 20.749 15.691 7.181 1.00 . A A . 17 TYR HB2 1 1
2 1514 1 1 17 TYR HB3 H 20.822 14.357 6.034 1.00 . A A . 17 TYR HB3 1 1
2 1515 1 1 17 TYR HD1 H 23.631 16.253 7.573 1.00 . A A . 17 TYR HD1 1 1
2 1516 1 1 17 TYR HD2 H 21.551 12.550 7.322 1.00 . A A . 17 TYR HD2 1 1
2 1517 1 1 17 TYR HE1 H 25.380 15.185 8.934 1.00 . A A . 17 TYR HE1 1 1
2 1518 1 1 17 TYR HE2 H 23.293 11.472 8.682 1.00 . A A . 17 TYR HE2 1 1
2 1519 1 1 17 TYR HH H 25.968 13.338 10.057 1.00 . A A . 17 TYR HH 1 1
2 1520 1 1 17 TYR N N 20.868 16.884 4.877 1.00 . A A . 17 TYR N 1 1
2 1521 1 1 17 TYR O O 23.875 15.068 4.440 1.00 . A A . 17 TYR O 1 1
2 1522 1 1 17 TYR OH O 25.419 12.663 9.651 1.00 . A A . 17 TYR OH 1 1
2 1523 1 1 18 LEU C C 23.310 14.968 1.341 1.00 . A A . 18 LEU C 1 1
2 1524 1 1 18 LEU CA C 22.477 14.080 2.260 1.00 . A A . 18 LEU CA 1 1
2 1525 1 1 18 LEU CB C 21.361 13.404 1.462 1.00 . A A . 18 LEU CB 1 1
2 1526 1 1 18 LEU CD1 C 19.744 11.517 1.136 1.00 . A A . 18 LEU CD1 1 1
2 1527 1 1 18 LEU CD2 C 22.040 11.055 2.013 1.00 . A A . 18 LEU CD2 1 1
2 1528 1 1 18 LEU CG C 20.888 12.048 1.986 1.00 . A A . 18 LEU CG 1 1
2 1529 1 1 18 LEU H H 20.954 15.060 3.357 1.00 . A A . 18 LEU H 1 1
2 1530 1 1 18 LEU HA H 23.117 13.321 2.684 1.00 . A A . 18 LEU HA 1 1
2 1531 1 1 18 LEU HB2 H 20.512 14.069 1.452 1.00 . A A . 18 LEU HB2 1 1
2 1532 1 1 18 LEU HB3 H 21.718 13.263 0.451 1.00 . A A . 18 LEU HB3 1 1
2 1533 1 1 18 LEU HD11 H 19.196 10.773 1.694 1.00 . A A . 18 LEU HD11 1 1
2 1534 1 1 18 LEU HD12 H 20.141 11.072 0.236 1.00 . A A . 18 LEU HD12 1 1
2 1535 1 1 18 LEU HD13 H 19.083 12.330 0.873 1.00 . A A . 18 LEU HD13 1 1
2 1536 1 1 18 LEU HD21 H 21.828 10.239 1.338 1.00 . A A . 18 LEU HD21 1 1
2 1537 1 1 18 LEU HD22 H 22.160 10.670 3.016 1.00 . A A . 18 LEU HD22 1 1
2 1538 1 1 18 LEU HD23 H 22.949 11.550 1.706 1.00 . A A . 18 LEU HD23 1 1
2 1539 1 1 18 LEU HG H 20.524 12.167 2.997 1.00 . A A . 18 LEU HG 1 1
2 1540 1 1 18 LEU N N 21.912 14.854 3.361 1.00 . A A . 18 LEU N 1 1
2 1541 1 1 18 LEU O O 23.994 14.480 0.441 1.00 . A A . 18 LEU O 1 1
2 1542 1 1 19 THR C C 25.330 17.579 1.425 1.00 . A A . 19 THR C 1 1
2 1543 1 1 19 THR CA C 23.998 17.232 0.770 1.00 . A A . 19 THR CA 1 1
2 1544 1 1 19 THR CB C 23.196 18.528 0.546 1.00 . A A . 19 THR CB 1 1
2 1545 1 1 19 THR CG2 C 22.256 18.384 -0.642 1.00 . A A . 19 THR CG2 1 1
2 1546 1 1 19 THR H H 22.686 16.603 2.307 1.00 . A A . 19 THR H 1 1
2 1547 1 1 19 THR HA H 24.188 16.780 -0.193 1.00 . A A . 19 THR HA 1 1
2 1548 1 1 19 THR HB H 23.889 19.331 0.343 1.00 . A A . 19 THR HB 1 1
2 1549 1 1 19 THR HG1 H 23.044 19.036 2.445 1.00 . A A . 19 THR HG1 1 1
2 1550 1 1 19 THR HG21 H 21.239 18.306 -0.288 1.00 . A A . 19 THR HG21 1 1
2 1551 1 1 19 THR HG22 H 22.514 17.496 -1.199 1.00 . A A . 19 THR HG22 1 1
2 1552 1 1 19 THR HG23 H 22.349 19.250 -1.280 1.00 . A A . 19 THR HG23 1 1
2 1553 1 1 19 THR N N 23.249 16.276 1.575 1.00 . A A . 19 THR N 1 1
2 1554 1 1 19 THR O O 26.215 18.149 0.790 1.00 . A A . 19 THR O 1 1
2 1555 1 1 19 THR OG1 O 22.442 18.847 1.721 1.00 . A A . 19 THR OG1 1 1
2 1556 1 1 20 GLY C C 26.496 18.528 4.528 1.00 . A A . 20 GLY C 1 1
2 1557 1 1 20 GLY CA C 26.693 17.512 3.421 1.00 . A A . 20 GLY CA 1 1
2 1558 1 1 20 GLY H H 24.725 16.777 3.157 1.00 . A A . 20 GLY H 1 1
2 1559 1 1 20 GLY HA2 H 27.065 16.594 3.851 1.00 . A A . 20 GLY HA2 1 1
2 1560 1 1 20 GLY HA3 H 27.425 17.894 2.725 1.00 . A A . 20 GLY HA3 1 1
2 1561 1 1 20 GLY N N 25.465 17.230 2.701 1.00 . A A . 20 GLY N 1 1
2 1562 1 1 20 GLY O O 27.457 18.964 5.159 1.00 . A A . 20 GLY O 1 1
2 1563 1 1 21 GLY C C 24.804 19.240 7.169 1.00 . A A . 21 GLY C 1 1
2 1564 1 1 21 GLY CA C 24.946 19.879 5.801 1.00 . A A . 21 GLY CA 1 1
2 1565 1 1 21 GLY H H 24.516 18.527 4.229 1.00 . A A . 21 GLY H 1 1
2 1566 1 1 21 GLY HA2 H 25.742 20.607 5.837 1.00 . A A . 21 GLY HA2 1 1
2 1567 1 1 21 GLY HA3 H 24.022 20.381 5.554 1.00 . A A . 21 GLY HA3 1 1
2 1568 1 1 21 GLY N N 25.243 18.909 4.764 1.00 . A A . 21 GLY N 1 1
2 1569 1 1 21 GLY O O 25.186 18.090 7.383 1.00 . A A . 21 GLY O 1 1
2 1570 1 1 22 PRO C C 22.964 18.442 9.580 1.00 . A A . 22 PRO C 1 1
2 1571 1 1 22 PRO CA C 24.040 19.519 9.495 1.00 . A A . 22 PRO CA 1 1
2 1572 1 1 22 PRO CB C 23.598 20.776 10.247 1.00 . A A . 22 PRO CB 1 1
2 1573 1 1 22 PRO CD C 23.765 21.377 7.940 1.00 . A A . 22 PRO CD 1 1
2 1574 1 1 22 PRO CG C 22.996 21.651 9.203 1.00 . A A . 22 PRO CG 1 1
2 1575 1 1 22 PRO HA H 24.958 19.144 9.924 1.00 . A A . 22 PRO HA 1 1
2 1576 1 1 22 PRO HB2 H 22.876 20.510 11.006 1.00 . A A . 22 PRO HB2 1 1
2 1577 1 1 22 PRO HB3 H 24.456 21.245 10.708 1.00 . A A . 22 PRO HB3 1 1
2 1578 1 1 22 PRO HD2 H 23.115 21.448 7.080 1.00 . A A . 22 PRO HD2 1 1
2 1579 1 1 22 PRO HD3 H 24.594 22.063 7.846 1.00 . A A . 22 PRO HD3 1 1
2 1580 1 1 22 PRO HG2 H 21.955 21.400 9.070 1.00 . A A . 22 PRO HG2 1 1
2 1581 1 1 22 PRO HG3 H 23.101 22.688 9.487 1.00 . A A . 22 PRO HG3 1 1
2 1582 1 1 22 PRO N N 24.243 19.997 8.124 1.00 . A A . 22 PRO N 1 1
2 1583 1 1 22 PRO O O 21.927 18.533 8.924 1.00 . A A . 22 PRO O 1 1
2 1584 1 1 23 GLY C C 22.879 15.103 11.166 1.00 . A A . 23 GLY C 1 1
2 1585 1 1 23 GLY CA C 22.260 16.341 10.549 1.00 . A A . 23 GLY CA 1 1
2 1586 1 1 23 GLY H H 24.061 17.400 10.891 1.00 . A A . 23 GLY H 1 1
2 1587 1 1 23 GLY HA2 H 21.451 16.680 11.179 1.00 . A A . 23 GLY HA2 1 1
2 1588 1 1 23 GLY HA3 H 21.863 16.085 9.577 1.00 . A A . 23 GLY HA3 1 1
2 1589 1 1 23 GLY N N 23.217 17.421 10.393 1.00 . A A . 23 GLY N 1 1
2 1590 1 1 23 GLY O O 23.981 15.140 11.714 1.00 . A A . 23 GLY O 1 1
2 1591 1 1 24 PRO C C 19.775 14.657 11.230 1.00 . A A . 24 PRO C 1 1
2 1592 1 1 24 PRO CA C 20.846 13.917 10.435 1.00 . A A . 24 PRO CA 1 1
2 1593 1 1 24 PRO CB C 20.537 12.418 10.389 1.00 . A A . 24 PRO CB 1 1
2 1594 1 1 24 PRO CD C 22.573 12.665 11.618 1.00 . A A . 24 PRO CD 1 1
2 1595 1 1 24 PRO CG C 21.324 11.835 11.512 1.00 . A A . 24 PRO CG 1 1
2 1596 1 1 24 PRO HA H 20.883 14.310 9.430 1.00 . A A . 24 PRO HA 1 1
2 1597 1 1 24 PRO HB2 H 19.476 12.262 10.525 1.00 . A A . 24 PRO HB2 1 1
2 1598 1 1 24 PRO HB3 H 20.847 12.013 9.437 1.00 . A A . 24 PRO HB3 1 1
2 1599 1 1 24 PRO HD2 H 22.883 12.750 12.649 1.00 . A A . 24 PRO HD2 1 1
2 1600 1 1 24 PRO HD3 H 23.363 12.237 11.018 1.00 . A A . 24 PRO HD3 1 1
2 1601 1 1 24 PRO HG2 H 20.755 11.894 12.427 1.00 . A A . 24 PRO HG2 1 1
2 1602 1 1 24 PRO HG3 H 21.574 10.808 11.289 1.00 . A A . 24 PRO HG3 1 1
2 1603 1 1 24 PRO N N 22.159 13.973 11.084 1.00 . A A . 24 PRO N 1 1
2 1604 1 1 24 PRO O O 19.705 14.541 12.453 1.00 . A A . 24 PRO O 1 1
2 1605 1 1 25 SER C C 16.870 15.248 11.836 1.00 . A A . 25 SER C 1 1
2 1606 1 1 25 SER CA C 17.876 16.179 11.166 1.00 . A A . 25 SER CA 1 1
2 1607 1 1 25 SER CB C 17.166 17.064 10.140 1.00 . A A . 25 SER CB 1 1
2 1608 1 1 25 SER H H 19.049 15.469 9.553 1.00 . A A . 25 SER H 1 1
2 1609 1 1 25 SER HA H 18.325 16.807 11.921 1.00 . A A . 25 SER HA 1 1
2 1610 1 1 25 SER HB2 H 16.846 17.978 10.617 1.00 . A A . 25 SER HB2 1 1
2 1611 1 1 25 SER HB3 H 17.849 17.297 9.336 1.00 . A A . 25 SER HB3 1 1
2 1612 1 1 25 SER HG H 15.662 16.940 8.891 1.00 . A A . 25 SER HG 1 1
2 1613 1 1 25 SER N N 18.942 15.417 10.526 1.00 . A A . 25 SER N 1 1
2 1614 1 1 25 SER O O 16.814 14.050 11.558 1.00 . A A . 25 SER O 1 1
2 1615 1 1 25 SER OG O 16.031 16.409 9.601 1.00 . A A . 25 SER OG 1 1
2 1616 1 1 26 PRO C C 13.888 14.607 12.565 1.00 . A A . 26 PRO C 1 1
2 1617 1 1 26 PRO CA C 15.034 15.051 13.467 1.00 . A A . 26 PRO CA 1 1
2 1618 1 1 26 PRO CB C 14.533 16.045 14.518 1.00 . A A . 26 PRO CB 1 1
2 1619 1 1 26 PRO CD C 16.065 17.234 13.120 1.00 . A A . 26 PRO CD 1 1
2 1620 1 1 26 PRO CG C 14.809 17.386 13.932 1.00 . A A . 26 PRO CG 1 1
2 1621 1 1 26 PRO HA H 15.458 14.188 13.959 1.00 . A A . 26 PRO HA 1 1
2 1622 1 1 26 PRO HB2 H 13.476 15.895 14.684 1.00 . A A . 26 PRO HB2 1 1
2 1623 1 1 26 PRO HB3 H 15.072 15.900 15.442 1.00 . A A . 26 PRO HB3 1 1
2 1624 1 1 26 PRO HD2 H 16.029 17.867 12.246 1.00 . A A . 26 PRO HD2 1 1
2 1625 1 1 26 PRO HD3 H 16.933 17.465 13.720 1.00 . A A . 26 PRO HD3 1 1
2 1626 1 1 26 PRO HG2 H 13.987 17.686 13.299 1.00 . A A . 26 PRO HG2 1 1
2 1627 1 1 26 PRO HG3 H 14.959 18.108 14.721 1.00 . A A . 26 PRO HG3 1 1
2 1628 1 1 26 PRO N N 16.054 15.811 12.739 1.00 . A A . 26 PRO N 1 1
2 1629 1 1 26 PRO O O 13.408 13.478 12.667 1.00 . A A . 26 PRO O 1 1
2 1630 1 1 27 GLN C C 12.771 14.111 9.774 1.00 . A A . 27 GLN C 1 1
2 1631 1 1 27 GLN CA C 12.365 15.200 10.762 1.00 . A A . 27 GLN CA 1 1
2 1632 1 1 27 GLN CB C 11.946 16.461 10.005 1.00 . A A . 27 GLN CB 1 1
2 1633 1 1 27 GLN CD C 11.406 18.846 10.642 1.00 . A A . 27 GLN CD 1 1
2 1634 1 1 27 GLN CG C 11.045 17.383 10.810 1.00 . A A . 27 GLN CG 1 1
2 1635 1 1 27 GLN H H 13.879 16.384 11.649 1.00 . A A . 27 GLN H 1 1
2 1636 1 1 27 GLN HA H 11.528 14.846 11.345 1.00 . A A . 27 GLN HA 1 1
2 1637 1 1 27 GLN HB2 H 12.832 17.012 9.727 1.00 . A A . 27 GLN HB2 1 1
2 1638 1 1 27 GLN HB3 H 11.418 16.170 9.109 1.00 . A A . 27 GLN HB3 1 1
2 1639 1 1 27 GLN HE21 H 13.191 18.523 11.457 1.00 . A A . 27 GLN HE21 1 1
2 1640 1 1 27 GLN HE22 H 12.871 20.149 10.969 1.00 . A A . 27 GLN HE22 1 1
2 1641 1 1 27 GLN HG2 H 10.024 17.242 10.486 1.00 . A A . 27 GLN HG2 1 1
2 1642 1 1 27 GLN HG3 H 11.129 17.124 11.855 1.00 . A A . 27 GLN HG3 1 1
2 1643 1 1 27 GLN N N 13.456 15.501 11.682 1.00 . A A . 27 GLN N 1 1
2 1644 1 1 27 GLN NE2 N 12.611 19.210 11.066 1.00 . A A . 27 GLN NE2 1 1
2 1645 1 1 27 GLN O O 11.954 13.276 9.384 1.00 . A A . 27 GLN O 1 1
2 1646 1 1 27 GLN OE1 O 10.612 19.640 10.137 1.00 . A A . 27 GLN OE1 1 1
2 1647 1 1 28 CYS C C 14.532 11.741 9.040 1.00 . A A . 28 CYS C 1 1
2 1648 1 1 28 CYS CA C 14.553 13.140 8.431 1.00 . A A . 28 CYS CA 1 1
2 1649 1 1 28 CYS CB C 15.978 13.503 8.009 1.00 . A A . 28 CYS CB 1 1
2 1650 1 1 28 CYS H H 14.642 14.816 9.720 1.00 . A A . 28 CYS H 1 1
2 1651 1 1 28 CYS HA H 13.916 13.149 7.560 1.00 . A A . 28 CYS HA 1 1
2 1652 1 1 28 CYS HB2 H 15.941 14.335 7.321 1.00 . A A . 28 CYS HB2 1 1
2 1653 1 1 28 CYS HB3 H 16.542 13.792 8.884 1.00 . A A . 28 CYS HB3 1 1
2 1654 1 1 28 CYS N N 14.038 14.125 9.374 1.00 . A A . 28 CYS N 1 1
2 1655 1 1 28 CYS O O 14.011 10.799 8.442 1.00 . A A . 28 CYS O 1 1
2 1656 1 1 28 CYS SG S 16.880 12.148 7.190 1.00 . A A . 28 CYS SG 1 1
2 1657 1 1 29 CYS C C 13.760 9.704 11.005 1.00 . A A . 29 CYS C 1 1
2 1658 1 1 29 CYS CA C 15.149 10.330 10.925 1.00 . A A . 29 CYS CA 1 1
2 1659 1 1 29 CYS CB C 15.723 10.507 12.332 1.00 . A A . 29 CYS CB 1 1
2 1660 1 1 29 CYS H H 15.501 12.401 10.660 1.00 . A A . 29 CYS H 1 1
2 1661 1 1 29 CYS HA H 15.795 9.674 10.363 1.00 . A A . 29 CYS HA 1 1
2 1662 1 1 29 CYS HB2 H 15.278 11.380 12.787 1.00 . A A . 29 CYS HB2 1 1
2 1663 1 1 29 CYS HB3 H 15.481 9.636 12.924 1.00 . A A . 29 CYS HB3 1 1
2 1664 1 1 29 CYS N N 15.102 11.613 10.234 1.00 . A A . 29 CYS N 1 1
2 1665 1 1 29 CYS O O 13.577 8.531 10.681 1.00 . A A . 29 CYS O 1 1
2 1666 1 1 29 CYS SG S 17.532 10.723 12.376 1.00 . A A . 29 CYS SG 1 1
2 1667 1 1 30 GLY C C 10.903 9.429 10.252 1.00 . A A . 30 GLY C 1 1
2 1668 1 1 30 GLY CA C 11.425 10.001 11.555 1.00 . A A . 30 GLY CA 1 1
2 1669 1 1 30 GLY H H 12.989 11.422 11.685 1.00 . A A . 30 GLY H 1 1
2 1670 1 1 30 GLY HA2 H 11.396 9.231 12.311 1.00 . A A . 30 GLY HA2 1 1
2 1671 1 1 30 GLY HA3 H 10.783 10.815 11.860 1.00 . A A . 30 GLY HA3 1 1
2 1672 1 1 30 GLY N N 12.784 10.495 11.440 1.00 . A A . 30 GLY N 1 1
2 1673 1 1 30 GLY O O 10.299 8.358 10.233 1.00 . A A . 30 GLY O 1 1
2 1674 1 1 31 GLY C C 11.418 8.456 7.384 1.00 . A A . 31 GLY C 1 1
2 1675 1 1 31 GLY CA C 10.677 9.690 7.859 1.00 . A A . 31 GLY CA 1 1
2 1676 1 1 31 GLY H H 11.623 10.995 9.232 1.00 . A A . 31 GLY H 1 1
2 1677 1 1 31 GLY HA2 H 9.623 9.464 7.921 1.00 . A A . 31 GLY HA2 1 1
2 1678 1 1 31 GLY HA3 H 10.823 10.482 7.139 1.00 . A A . 31 GLY HA3 1 1
2 1679 1 1 31 GLY N N 11.136 10.147 9.157 1.00 . A A . 31 GLY N 1 1
2 1680 1 1 31 GLY O O 10.821 7.550 6.801 1.00 . A A . 31 GLY O 1 1
2 1681 1 1 32 VAL C C 13.003 5.980 7.790 1.00 . A A . 32 VAL C 1 1
2 1682 1 1 32 VAL CA C 13.547 7.287 7.224 1.00 . A A . 32 VAL CA 1 1
2 1683 1 1 32 VAL CB C 15.007 7.462 7.680 1.00 . A A . 32 VAL CB 1 1
2 1684 1 1 32 VAL CG1 C 15.846 6.264 7.261 1.00 . A A . 32 VAL CG1 1 1
2 1685 1 1 32 VAL CG2 C 15.589 8.752 7.121 1.00 . A A . 32 VAL CG2 1 1
2 1686 1 1 32 VAL H H 13.142 9.171 8.099 1.00 . A A . 32 VAL H 1 1
2 1687 1 1 32 VAL HA H 13.533 7.234 6.145 1.00 . A A . 32 VAL HA 1 1
2 1688 1 1 32 VAL HB H 15.021 7.524 8.759 1.00 . A A . 32 VAL HB 1 1
2 1689 1 1 32 VAL HG11 H 15.561 5.957 6.266 1.00 . A A . 32 VAL HG11 1 1
2 1690 1 1 32 VAL HG12 H 16.891 6.535 7.271 1.00 . A A . 32 VAL HG12 1 1
2 1691 1 1 32 VAL HG13 H 15.678 5.450 7.950 1.00 . A A . 32 VAL HG13 1 1
2 1692 1 1 32 VAL HG21 H 15.785 9.439 7.931 1.00 . A A . 32 VAL HG21 1 1
2 1693 1 1 32 VAL HG22 H 16.511 8.536 6.601 1.00 . A A . 32 VAL HG22 1 1
2 1694 1 1 32 VAL HG23 H 14.884 9.197 6.434 1.00 . A A . 32 VAL HG23 1 1
2 1695 1 1 32 VAL N N 12.723 8.419 7.631 1.00 . A A . 32 VAL N 1 1
2 1696 1 1 32 VAL O O 12.709 5.043 7.047 1.00 . A A . 32 VAL O 1 1
2 1697 1 1 33 LYS C C 10.971 4.371 9.260 1.00 . A A . 33 LYS C 1 1
2 1698 1 1 33 LYS CA C 12.359 4.732 9.779 1.00 . A A . 33 LYS CA 1 1
2 1699 1 1 33 LYS CB C 12.309 4.953 11.292 1.00 . A A . 33 LYS CB 1 1
2 1700 1 1 33 LYS CD C 13.581 5.162 13.448 1.00 . A A . 33 LYS CD 1 1
2 1701 1 1 33 LYS CE C 14.277 4.124 14.316 1.00 . A A . 33 LYS CE 1 1
2 1702 1 1 33 LYS CG C 13.656 4.796 11.975 1.00 . A A . 33 LYS CG 1 1
2 1703 1 1 33 LYS H H 13.122 6.703 9.650 1.00 . A A . 33 LYS H 1 1
2 1704 1 1 33 LYS HA H 13.034 3.917 9.565 1.00 . A A . 33 LYS HA 1 1
2 1705 1 1 33 LYS HB2 H 11.944 5.951 11.486 1.00 . A A . 33 LYS HB2 1 1
2 1706 1 1 33 LYS HB3 H 11.624 4.238 11.725 1.00 . A A . 33 LYS HB3 1 1
2 1707 1 1 33 LYS HD2 H 14.059 6.118 13.598 1.00 . A A . 33 LYS HD2 1 1
2 1708 1 1 33 LYS HD3 H 12.542 5.226 13.741 1.00 . A A . 33 LYS HD3 1 1
2 1709 1 1 33 LYS HE2 H 14.013 3.141 13.960 1.00 . A A . 33 LYS HE2 1 1
2 1710 1 1 33 LYS HE3 H 15.345 4.263 14.234 1.00 . A A . 33 LYS HE3 1 1
2 1711 1 1 33 LYS HG2 H 13.977 3.769 11.887 1.00 . A A . 33 LYS HG2 1 1
2 1712 1 1 33 LYS HG3 H 14.373 5.442 11.489 1.00 . A A . 33 LYS HG3 1 1
2 1713 1 1 33 LYS HZ1 H 14.438 3.584 16.327 1.00 . A A . 33 LYS HZ1 1 1
2 1714 1 1 33 LYS HZ2 H 12.872 4.019 15.859 1.00 . A A . 33 LYS HZ2 1 1
2 1715 1 1 33 LYS HZ3 H 14.050 5.212 16.085 1.00 . A A . 33 LYS HZ3 1 1
2 1716 1 1 33 LYS N N 12.870 5.923 9.111 1.00 . A A . 33 LYS N 1 1
2 1717 1 1 33 LYS NZ N 13.881 4.244 15.747 1.00 . A A . 33 LYS NZ 1 1
2 1718 1 1 33 LYS O O 10.550 3.216 9.336 1.00 . A A . 33 LYS O 1 1
2 1719 1 1 34 LYS C C 8.980 4.396 6.875 1.00 . A A . 34 LYS C 1 1
2 1720 1 1 34 LYS CA C 8.924 5.152 8.199 1.00 . A A . 34 LYS CA 1 1
2 1721 1 1 34 LYS CB C 8.213 6.493 8.003 1.00 . A A . 34 LYS CB 1 1
2 1722 1 1 34 LYS CD C 6.034 7.169 6.950 1.00 . A A . 34 LYS CD 1 1
2 1723 1 1 34 LYS CE C 4.615 6.682 6.700 1.00 . A A . 34 LYS CE 1 1
2 1724 1 1 34 LYS CG C 6.699 6.394 8.075 1.00 . A A . 34 LYS CG 1 1
2 1725 1 1 34 LYS H H 10.655 6.264 8.701 1.00 . A A . 34 LYS H 1 1
2 1726 1 1 34 LYS HA H 8.372 4.562 8.914 1.00 . A A . 34 LYS HA 1 1
2 1727 1 1 34 LYS HB2 H 8.545 7.178 8.768 1.00 . A A . 34 LYS HB2 1 1
2 1728 1 1 34 LYS HB3 H 8.480 6.890 7.034 1.00 . A A . 34 LYS HB3 1 1
2 1729 1 1 34 LYS HD2 H 6.003 8.215 7.214 1.00 . A A . 34 LYS HD2 1 1
2 1730 1 1 34 LYS HD3 H 6.614 7.041 6.046 1.00 . A A . 34 LYS HD3 1 1
2 1731 1 1 34 LYS HE2 H 4.608 5.604 6.726 1.00 . A A . 34 LYS HE2 1 1
2 1732 1 1 34 LYS HE3 H 3.975 7.065 7.482 1.00 . A A . 34 LYS HE3 1 1
2 1733 1 1 34 LYS HG2 H 6.411 5.355 8.002 1.00 . A A . 34 LYS HG2 1 1
2 1734 1 1 34 LYS HG3 H 6.366 6.795 9.022 1.00 . A A . 34 LYS HG3 1 1
2 1735 1 1 34 LYS HZ1 H 3.093 7.403 5.465 1.00 . A A . 34 LYS HZ1 1 1
2 1736 1 1 34 LYS HZ2 H 4.185 6.378 4.679 1.00 . A A . 34 LYS HZ2 1 1
2 1737 1 1 34 LYS HZ3 H 4.634 7.966 5.052 1.00 . A A . 34 LYS HZ3 1 1
2 1738 1 1 34 LYS N N 10.264 5.365 8.733 1.00 . A A . 34 LYS N 1 1
2 1739 1 1 34 LYS NZ N 4.096 7.140 5.382 1.00 . A A . 34 LYS NZ 1 1
2 1740 1 1 34 LYS O O 8.162 3.511 6.619 1.00 . A A . 34 LYS O 1 1
2 1741 1 1 35 LEU C C 10.487 2.632 4.908 1.00 . A A . 35 LEU C 1 1
2 1742 1 1 35 LEU CA C 10.112 4.101 4.741 1.00 . A A . 35 LEU CA 1 1
2 1743 1 1 35 LEU CB C 11.183 4.822 3.920 1.00 . A A . 35 LEU CB 1 1
2 1744 1 1 35 LEU CD1 C 11.944 5.585 1.657 1.00 . A A . 35 LEU CD1 1 1
2 1745 1 1 35 LEU CD2 C 11.888 3.143 2.197 1.00 . A A . 35 LEU CD2 1 1
2 1746 1 1 35 LEU CG C 11.221 4.491 2.428 1.00 . A A . 35 LEU CG 1 1
2 1747 1 1 35 LEU H H 10.570 5.460 6.297 1.00 . A A . 35 LEU H 1 1
2 1748 1 1 35 LEU HA H 9.169 4.162 4.219 1.00 . A A . 35 LEU HA 1 1
2 1749 1 1 35 LEU HB2 H 11.017 5.883 4.019 1.00 . A A . 35 LEU HB2 1 1
2 1750 1 1 35 LEU HB3 H 12.146 4.569 4.341 1.00 . A A . 35 LEU HB3 1 1
2 1751 1 1 35 LEU HD11 H 11.228 6.314 1.310 1.00 . A A . 35 LEU HD11 1 1
2 1752 1 1 35 LEU HD12 H 12.455 5.151 0.810 1.00 . A A . 35 LEU HD12 1 1
2 1753 1 1 35 LEU HD13 H 12.663 6.066 2.304 1.00 . A A . 35 LEU HD13 1 1
2 1754 1 1 35 LEU HD21 H 12.628 2.972 2.965 1.00 . A A . 35 LEU HD21 1 1
2 1755 1 1 35 LEU HD22 H 12.368 3.140 1.229 1.00 . A A . 35 LEU HD22 1 1
2 1756 1 1 35 LEU HD23 H 11.144 2.362 2.232 1.00 . A A . 35 LEU HD23 1 1
2 1757 1 1 35 LEU HG H 10.208 4.433 2.053 1.00 . A A . 35 LEU HG 1 1
2 1758 1 1 35 LEU N N 9.949 4.748 6.038 1.00 . A A . 35 LEU N 1 1
2 1759 1 1 35 LEU O O 10.028 1.773 4.154 1.00 . A A . 35 LEU O 1 1
2 1760 1 1 36 LEU C C 10.633 0.168 6.803 1.00 . A A . 36 LEU C 1 1
2 1761 1 1 36 LEU CA C 11.757 0.983 6.171 1.00 . A A . 36 LEU CA 1 1
2 1762 1 1 36 LEU CB C 12.979 0.988 7.091 1.00 . A A . 36 LEU CB 1 1
2 1763 1 1 36 LEU CD1 C 15.298 1.913 7.310 1.00 . A A . 36 LEU CD1 1 1
2 1764 1 1 36 LEU CD2 C 14.912 -0.193 6.017 1.00 . A A . 36 LEU CD2 1 1
2 1765 1 1 36 LEU CG C 14.335 1.160 6.406 1.00 . A A . 36 LEU CG 1 1
2 1766 1 1 36 LEU H H 11.654 3.076 6.469 1.00 . A A . 36 LEU H 1 1
2 1767 1 1 36 LEU HA H 12.027 0.530 5.229 1.00 . A A . 36 LEU HA 1 1
2 1768 1 1 36 LEU HB2 H 12.859 1.796 7.795 1.00 . A A . 36 LEU HB2 1 1
2 1769 1 1 36 LEU HB3 H 12.994 0.047 7.624 1.00 . A A . 36 LEU HB3 1 1
2 1770 1 1 36 LEU HD11 H 15.996 1.218 7.751 1.00 . A A . 36 LEU HD11 1 1
2 1771 1 1 36 LEU HD12 H 14.743 2.411 8.092 1.00 . A A . 36 LEU HD12 1 1
2 1772 1 1 36 LEU HD13 H 15.838 2.647 6.729 1.00 . A A . 36 LEU HD13 1 1
2 1773 1 1 36 LEU HD21 H 15.593 -0.527 6.786 1.00 . A A . 36 LEU HD21 1 1
2 1774 1 1 36 LEU HD22 H 15.444 -0.102 5.081 1.00 . A A . 36 LEU HD22 1 1
2 1775 1 1 36 LEU HD23 H 14.111 -0.909 5.909 1.00 . A A . 36 LEU HD23 1 1
2 1776 1 1 36 LEU HG H 14.203 1.740 5.503 1.00 . A A . 36 LEU HG 1 1
2 1777 1 1 36 LEU N N 11.322 2.349 5.902 1.00 . A A . 36 LEU N 1 1
2 1778 1 1 36 LEU O O 10.444 -1.004 6.478 1.00 . A A . 36 LEU O 1 1
2 1779 1 1 37 ALA C C 7.581 -0.017 7.450 1.00 . A A . 37 ALA C 1 1
2 1780 1 1 37 ALA CA C 8.780 0.133 8.380 1.00 . A A . 37 ALA CA 1 1
2 1781 1 1 37 ALA CB C 8.386 0.902 9.632 1.00 . A A . 37 ALA CB 1 1
2 1782 1 1 37 ALA H H 10.088 1.732 7.922 1.00 . A A . 37 ALA H 1 1
2 1783 1 1 37 ALA HA H 9.114 -0.850 8.681 1.00 . A A . 37 ALA HA 1 1
2 1784 1 1 37 ALA HB1 H 9.185 0.841 10.357 1.00 . A A . 37 ALA HB1 1 1
2 1785 1 1 37 ALA HB2 H 8.208 1.936 9.378 1.00 . A A . 37 ALA HB2 1 1
2 1786 1 1 37 ALA HB3 H 7.487 0.473 10.050 1.00 . A A . 37 ALA HB3 1 1
2 1787 1 1 37 ALA N N 9.888 0.798 7.706 1.00 . A A . 37 ALA N 1 1
2 1788 1 1 37 ALA O O 6.738 -0.891 7.644 1.00 . A A . 37 ALA O 1 1
2 1789 1 1 38 ALA C C 6.620 -0.308 4.456 1.00 . A A . 38 ALA C 1 1
2 1790 1 1 38 ALA CA C 6.417 0.806 5.478 1.00 . A A . 38 ALA CA 1 1
2 1791 1 1 38 ALA CB C 6.284 2.150 4.776 1.00 . A A . 38 ALA CB 1 1
2 1792 1 1 38 ALA H H 8.215 1.518 6.336 1.00 . A A . 38 ALA H 1 1
2 1793 1 1 38 ALA HA H 5.502 0.619 6.021 1.00 . A A . 38 ALA HA 1 1
2 1794 1 1 38 ALA HB1 H 7.263 2.500 4.482 1.00 . A A . 38 ALA HB1 1 1
2 1795 1 1 38 ALA HB2 H 5.663 2.038 3.900 1.00 . A A . 38 ALA HB2 1 1
2 1796 1 1 38 ALA HB3 H 5.833 2.864 5.450 1.00 . A A . 38 ALA HB3 1 1
2 1797 1 1 38 ALA N N 7.512 0.843 6.439 1.00 . A A . 38 ALA N 1 1
2 1798 1 1 38 ALA O O 5.686 -0.702 3.759 1.00 . A A . 38 ALA O 1 1
2 1799 1 1 39 ALA C C 8.794 -3.071 4.159 1.00 . A A . 39 ALA C 1 1
2 1800 1 1 39 ALA CA C 8.173 -1.880 3.437 1.00 . A A . 39 ALA CA 1 1
2 1801 1 1 39 ALA CB C 9.113 -1.368 2.356 1.00 . A A . 39 ALA CB 1 1
2 1802 1 1 39 ALA H H 8.551 -0.455 4.955 1.00 . A A . 39 ALA H 1 1
2 1803 1 1 39 ALA HA H 7.257 -2.198 2.962 1.00 . A A . 39 ALA HA 1 1
2 1804 1 1 39 ALA HB1 H 9.244 -2.131 1.603 1.00 . A A . 39 ALA HB1 1 1
2 1805 1 1 39 ALA HB2 H 8.692 -0.483 1.903 1.00 . A A . 39 ALA HB2 1 1
2 1806 1 1 39 ALA HB3 H 10.070 -1.127 2.796 1.00 . A A . 39 ALA HB3 1 1
2 1807 1 1 39 ALA N N 7.848 -0.811 4.373 1.00 . A A . 39 ALA N 1 1
2 1808 1 1 39 ALA O O 9.904 -2.983 4.682 1.00 . A A . 39 ALA O 1 1
2 1809 1 1 40 ASN C C 8.882 -6.476 3.823 1.00 . A A . 40 ASN C 1 1
2 1810 1 1 40 ASN CA C 8.548 -5.394 4.846 1.00 . A A . 40 ASN CA 1 1
2 1811 1 1 40 ASN CB C 7.498 -5.913 5.830 1.00 . A A . 40 ASN CB 1 1
2 1812 1 1 40 ASN CG C 8.080 -6.890 6.833 1.00 . A A . 40 ASN CG 1 1
2 1813 1 1 40 ASN H H 7.190 -4.194 3.751 1.00 . A A . 40 ASN H 1 1
2 1814 1 1 40 ASN HA H 9.445 -5.140 5.390 1.00 . A A . 40 ASN HA 1 1
2 1815 1 1 40 ASN HB2 H 7.078 -5.078 6.372 1.00 . A A . 40 ASN HB2 1 1
2 1816 1 1 40 ASN HB3 H 6.714 -6.412 5.281 1.00 . A A . 40 ASN HB3 1 1
2 1817 1 1 40 ASN HD21 H 9.150 -5.436 7.667 1.00 . A A . 40 ASN HD21 1 1
2 1818 1 1 40 ASN HD22 H 9.333 -7.002 8.373 1.00 . A A . 40 ASN HD22 1 1
2 1819 1 1 40 ASN N N 8.069 -4.185 4.186 1.00 . A A . 40 ASN N 1 1
2 1820 1 1 40 ASN ND2 N 8.941 -6.392 7.713 1.00 . A A . 40 ASN ND2 1 1
2 1821 1 1 40 ASN O O 9.868 -7.199 3.967 1.00 . A A . 40 ASN O 1 1
2 1822 1 1 40 ASN OD1 O 7.758 -8.079 6.817 1.00 . A A . 40 ASN OD1 1 1
2 1823 1 1 41 THR C C 9.229 -7.062 0.682 1.00 . A A . 41 THR C 1 1
2 1824 1 1 41 THR CA C 8.260 -7.573 1.742 1.00 . A A . 41 THR CA 1 1
2 1825 1 1 41 THR CB C 6.932 -7.959 1.064 1.00 . A A . 41 THR CB 1 1
2 1826 1 1 41 THR CG2 C 5.907 -8.406 2.095 1.00 . A A . 41 THR CG2 1 1
2 1827 1 1 41 THR H H 7.286 -5.975 2.729 1.00 . A A . 41 THR H 1 1
2 1828 1 1 41 THR HA H 8.676 -8.459 2.199 1.00 . A A . 41 THR HA 1 1
2 1829 1 1 41 THR HB H 7.117 -8.778 0.383 1.00 . A A . 41 THR HB 1 1
2 1830 1 1 41 THR HG1 H 6.132 -6.160 0.935 1.00 . A A . 41 THR HG1 1 1
2 1831 1 1 41 THR HG21 H 5.040 -7.764 2.044 1.00 . A A . 41 THR HG21 1 1
2 1832 1 1 41 THR HG22 H 6.341 -8.347 3.082 1.00 . A A . 41 THR HG22 1 1
2 1833 1 1 41 THR HG23 H 5.613 -9.424 1.892 1.00 . A A . 41 THR HG23 1 1
2 1834 1 1 41 THR N N 8.054 -6.580 2.788 1.00 . A A . 41 THR N 1 1
2 1835 1 1 41 THR O O 9.832 -6.000 0.837 1.00 . A A . 41 THR O 1 1
2 1836 1 1 41 THR OG1 O 6.417 -6.845 0.325 1.00 . A A . 41 THR OG1 1 1
2 1837 1 1 42 THR C C 9.630 -6.403 -2.389 1.00 . A A . 42 THR C 1 1
2 1838 1 1 42 THR CA C 10.271 -7.449 -1.484 1.00 . A A . 42 THR CA 1 1
2 1839 1 1 42 THR CB C 10.669 -8.671 -2.332 1.00 . A A . 42 THR CB 1 1
2 1840 1 1 42 THR CG2 C 12.067 -8.500 -2.906 1.00 . A A . 42 THR CG2 1 1
2 1841 1 1 42 THR H H 8.866 -8.660 -0.463 1.00 . A A . 42 THR H 1 1
2 1842 1 1 42 THR HA H 11.167 -7.032 -1.047 1.00 . A A . 42 THR HA 1 1
2 1843 1 1 42 THR HB H 9.969 -8.766 -3.150 1.00 . A A . 42 THR HB 1 1
2 1844 1 1 42 THR HG1 H 11.467 -9.994 -1.106 1.00 . A A . 42 THR HG1 1 1
2 1845 1 1 42 THR HG21 H 12.718 -9.261 -2.503 1.00 . A A . 42 THR HG21 1 1
2 1846 1 1 42 THR HG22 H 12.447 -7.524 -2.642 1.00 . A A . 42 THR HG22 1 1
2 1847 1 1 42 THR HG23 H 12.028 -8.592 -3.981 1.00 . A A . 42 THR HG23 1 1
2 1848 1 1 42 THR N N 9.374 -7.825 -0.398 1.00 . A A . 42 THR N 1 1
2 1849 1 1 42 THR O O 10.222 -5.370 -2.700 1.00 . A A . 42 THR O 1 1
2 1850 1 1 42 THR OG1 O 10.618 -9.859 -1.534 1.00 . A A . 42 THR OG1 1 1
2 1851 1 1 43 PRO C C 7.673 -4.326 -3.202 1.00 . A A . 43 PRO C 1 1
2 1852 1 1 43 PRO CA C 7.640 -5.768 -3.697 1.00 . A A . 43 PRO CA 1 1
2 1853 1 1 43 PRO CB C 6.214 -6.320 -3.643 1.00 . A A . 43 PRO CB 1 1
2 1854 1 1 43 PRO CD C 7.623 -7.887 -2.490 1.00 . A A . 43 PRO CD 1 1
2 1855 1 1 43 PRO CG C 6.379 -7.764 -3.316 1.00 . A A . 43 PRO CG 1 1
2 1856 1 1 43 PRO HA H 8.005 -5.807 -4.713 1.00 . A A . 43 PRO HA 1 1
2 1857 1 1 43 PRO HB2 H 5.654 -5.803 -2.877 1.00 . A A . 43 PRO HB2 1 1
2 1858 1 1 43 PRO HB3 H 5.735 -6.185 -4.600 1.00 . A A . 43 PRO HB3 1 1
2 1859 1 1 43 PRO HD2 H 7.373 -7.910 -1.440 1.00 . A A . 43 PRO HD2 1 1
2 1860 1 1 43 PRO HD3 H 8.169 -8.776 -2.769 1.00 . A A . 43 PRO HD3 1 1
2 1861 1 1 43 PRO HG2 H 5.528 -8.113 -2.750 1.00 . A A . 43 PRO HG2 1 1
2 1862 1 1 43 PRO HG3 H 6.486 -8.336 -4.226 1.00 . A A . 43 PRO HG3 1 1
2 1863 1 1 43 PRO N N 8.389 -6.675 -2.822 1.00 . A A . 43 PRO N 1 1
2 1864 1 1 43 PRO O O 7.978 -3.406 -3.961 1.00 . A A . 43 PRO O 1 1
2 1865 1 1 44 ASP C C 8.756 -2.212 -1.313 1.00 . A A . 44 ASP C 1 1
2 1866 1 1 44 ASP CA C 7.351 -2.806 -1.329 1.00 . A A . 44 ASP CA 1 1
2 1867 1 1 44 ASP CB C 6.792 -2.864 0.094 1.00 . A A . 44 ASP CB 1 1
2 1868 1 1 44 ASP CG C 5.290 -2.665 0.134 1.00 . A A . 44 ASP CG 1 1
2 1869 1 1 44 ASP H H 7.122 -4.910 -1.371 1.00 . A A . 44 ASP H 1 1
2 1870 1 1 44 ASP HA H 6.714 -2.175 -1.930 1.00 . A A . 44 ASP HA 1 1
2 1871 1 1 44 ASP HB2 H 7.020 -3.829 0.524 1.00 . A A . 44 ASP HB2 1 1
2 1872 1 1 44 ASP HB3 H 7.256 -2.091 0.688 1.00 . A A . 44 ASP HB3 1 1
2 1873 1 1 44 ASP N N 7.356 -4.137 -1.926 1.00 . A A . 44 ASP N 1 1
2 1874 1 1 44 ASP O O 8.947 -1.036 -1.626 1.00 . A A . 44 ASP O 1 1
2 1875 1 1 44 ASP OD1 O 4.630 -2.923 -0.894 1.00 . A A . 44 ASP OD1 1 1
2 1876 1 1 44 ASP OD2 O 4.774 -2.251 1.194 1.00 . A A . 44 ASP OD2 1 1
2 1877 1 1 45 ARG C C 11.632 -2.208 -2.274 1.00 . A A . 45 ARG C 1 1
2 1878 1 1 45 ARG CA C 11.122 -2.586 -0.886 1.00 . A A . 45 ARG CA 1 1
2 1879 1 1 45 ARG CB C 12.007 -3.681 -0.287 1.00 . A A . 45 ARG CB 1 1
2 1880 1 1 45 ARG CD C 12.679 -4.896 1.808 1.00 . A A . 45 ARG CD 1 1
2 1881 1 1 45 ARG CG C 12.135 -3.600 1.225 1.00 . A A . 45 ARG CG 1 1
2 1882 1 1 45 ARG CZ C 12.814 -6.030 3.985 1.00 . A A . 45 ARG CZ 1 1
2 1883 1 1 45 ARG H H 9.520 -3.957 -0.707 1.00 . A A . 45 ARG H 1 1
2 1884 1 1 45 ARG HA H 11.164 -1.714 -0.251 1.00 . A A . 45 ARG HA 1 1
2 1885 1 1 45 ARG HB2 H 11.588 -4.644 -0.540 1.00 . A A . 45 ARG HB2 1 1
2 1886 1 1 45 ARG HB3 H 12.995 -3.603 -0.715 1.00 . A A . 45 ARG HB3 1 1
2 1887 1 1 45 ARG HD2 H 12.208 -5.727 1.304 1.00 . A A . 45 ARG HD2 1 1
2 1888 1 1 45 ARG HD3 H 13.745 -4.931 1.640 1.00 . A A . 45 ARG HD3 1 1
2 1889 1 1 45 ARG HE H 11.928 -4.271 3.669 1.00 . A A . 45 ARG HE 1 1
2 1890 1 1 45 ARG HG2 H 12.809 -2.795 1.478 1.00 . A A . 45 ARG HG2 1 1
2 1891 1 1 45 ARG HG3 H 11.162 -3.404 1.650 1.00 . A A . 45 ARG HG3 1 1
2 1892 1 1 45 ARG HH11 H 13.690 -7.017 2.456 1.00 . A A . 45 ARG HH11 1 1
2 1893 1 1 45 ARG HH12 H 13.778 -7.806 3.996 1.00 . A A . 45 ARG HH12 1 1
2 1894 1 1 45 ARG HH21 H 12.038 -5.299 5.702 1.00 . A A . 45 ARG HH21 1 1
2 1895 1 1 45 ARG HH22 H 12.838 -6.828 5.842 1.00 . A A . 45 ARG HH22 1 1
2 1896 1 1 45 ARG N N 9.735 -3.031 -0.945 1.00 . A A . 45 ARG N 1 1
2 1897 1 1 45 ARG NE N 12.420 -5.002 3.241 1.00 . A A . 45 ARG NE 1 1
2 1898 1 1 45 ARG NH1 N 13.482 -7.034 3.434 1.00 . A A . 45 ARG NH1 1 1
2 1899 1 1 45 ARG NH2 N 12.541 -6.054 5.283 1.00 . A A . 45 ARG NH2 1 1
2 1900 1 1 45 ARG O O 12.535 -1.384 -2.410 1.00 . A A . 45 ARG O 1 1
2 1901 1 1 46 GLN C C 11.018 -1.141 -5.098 1.00 . A A . 46 GLN C 1 1
2 1902 1 1 46 GLN CA C 11.441 -2.545 -4.676 1.00 . A A . 46 GLN CA 1 1
2 1903 1 1 46 GLN CB C 10.827 -3.580 -5.620 1.00 . A A . 46 GLN CB 1 1
2 1904 1 1 46 GLN CD C 11.115 -5.775 -6.839 1.00 . A A . 46 GLN CD 1 1
2 1905 1 1 46 GLN CG C 11.708 -4.799 -5.841 1.00 . A A . 46 GLN CG 1 1
2 1906 1 1 46 GLN H H 10.331 -3.464 -3.127 1.00 . A A . 46 GLN H 1 1
2 1907 1 1 46 GLN HA H 12.517 -2.614 -4.732 1.00 . A A . 46 GLN HA 1 1
2 1908 1 1 46 GLN HB2 H 9.887 -3.913 -5.207 1.00 . A A . 46 GLN HB2 1 1
2 1909 1 1 46 GLN HB3 H 10.647 -3.115 -6.578 1.00 . A A . 46 GLN HB3 1 1
2 1910 1 1 46 GLN HE21 H 12.619 -7.039 -6.534 1.00 . A A . 46 GLN HE21 1 1
2 1911 1 1 46 GLN HE22 H 11.427 -7.551 -7.676 1.00 . A A . 46 GLN HE22 1 1
2 1912 1 1 46 GLN HG2 H 12.669 -4.471 -6.210 1.00 . A A . 46 GLN HG2 1 1
2 1913 1 1 46 GLN HG3 H 11.841 -5.308 -4.898 1.00 . A A . 46 GLN HG3 1 1
2 1914 1 1 46 GLN N N 11.045 -2.817 -3.300 1.00 . A A . 46 GLN N 1 1
2 1915 1 1 46 GLN NE2 N 11.788 -6.902 -7.037 1.00 . A A . 46 GLN NE2 1 1
2 1916 1 1 46 GLN O O 11.829 -0.360 -5.594 1.00 . A A . 46 GLN O 1 1
2 1917 1 1 46 GLN OE1 O 10.063 -5.518 -7.425 1.00 . A A . 46 GLN OE1 1 1
2 1918 1 1 47 ALA C C 10.010 1.597 -4.590 1.00 . A A . 47 ALA C 1 1
2 1919 1 1 47 ALA CA C 9.211 0.481 -5.254 1.00 . A A . 47 ALA CA 1 1
2 1920 1 1 47 ALA CB C 7.742 0.579 -4.867 1.00 . A A . 47 ALA CB 1 1
2 1921 1 1 47 ALA H H 9.144 -1.494 -4.497 1.00 . A A . 47 ALA H 1 1
2 1922 1 1 47 ALA HA H 9.283 0.589 -6.327 1.00 . A A . 47 ALA HA 1 1
2 1923 1 1 47 ALA HB1 H 7.556 -0.046 -4.005 1.00 . A A . 47 ALA HB1 1 1
2 1924 1 1 47 ALA HB2 H 7.501 1.604 -4.628 1.00 . A A . 47 ALA HB2 1 1
2 1925 1 1 47 ALA HB3 H 7.130 0.247 -5.692 1.00 . A A . 47 ALA HB3 1 1
2 1926 1 1 47 ALA N N 9.742 -0.829 -4.896 1.00 . A A . 47 ALA N 1 1
2 1927 1 1 47 ALA O O 10.546 2.476 -5.265 1.00 . A A . 47 ALA O 1 1
2 1928 1 1 48 ALA C C 12.238 2.729 -3.049 1.00 . A A . 48 ALA C 1 1
2 1929 1 1 48 ALA CA C 10.821 2.564 -2.510 1.00 . A A . 48 ALA CA 1 1
2 1930 1 1 48 ALA CB C 10.855 2.197 -1.033 1.00 . A A . 48 ALA CB 1 1
2 1931 1 1 48 ALA H H 9.637 0.831 -2.782 1.00 . A A . 48 ALA H 1 1
2 1932 1 1 48 ALA HA H 10.297 3.504 -2.610 1.00 . A A . 48 ALA HA 1 1
2 1933 1 1 48 ALA HB1 H 11.154 3.060 -0.456 1.00 . A A . 48 ALA HB1 1 1
2 1934 1 1 48 ALA HB2 H 9.874 1.876 -0.720 1.00 . A A . 48 ALA HB2 1 1
2 1935 1 1 48 ALA HB3 H 11.564 1.397 -0.878 1.00 . A A . 48 ALA HB3 1 1
2 1936 1 1 48 ALA N N 10.086 1.557 -3.264 1.00 . A A . 48 ALA N 1 1
2 1937 1 1 48 ALA O O 12.654 3.832 -3.403 1.00 . A A . 48 ALA O 1 1
2 1938 1 1 49 CYS C C 14.437 2.414 -4.920 1.00 . A A . 49 CYS C 1 1
2 1939 1 1 49 CYS CA C 14.346 1.646 -3.604 1.00 . A A . 49 CYS CA 1 1
2 1940 1 1 49 CYS CB C 14.862 0.219 -3.797 1.00 . A A . 49 CYS CB 1 1
2 1941 1 1 49 CYS H H 12.587 0.774 -2.813 1.00 . A A . 49 CYS H 1 1
2 1942 1 1 49 CYS HA H 14.957 2.144 -2.868 1.00 . A A . 49 CYS HA 1 1
2 1943 1 1 49 CYS HB2 H 14.032 -0.426 -4.048 1.00 . A A . 49 CYS HB2 1 1
2 1944 1 1 49 CYS HB3 H 15.576 0.209 -4.608 1.00 . A A . 49 CYS HB3 1 1
2 1945 1 1 49 CYS N N 12.975 1.625 -3.109 1.00 . A A . 49 CYS N 1 1
2 1946 1 1 49 CYS O O 15.290 3.285 -5.083 1.00 . A A . 49 CYS O 1 1
2 1947 1 1 49 CYS SG S 15.681 -0.481 -2.328 1.00 . A A . 49 CYS SG 1 1
2 1948 1 1 50 ASN C C 13.366 4.250 -7.000 1.00 . A A . 50 ASN C 1 1
2 1949 1 1 50 ASN CA C 13.532 2.742 -7.156 1.00 . A A . 50 ASN CA 1 1
2 1950 1 1 50 ASN CB C 12.401 2.179 -8.018 1.00 . A A . 50 ASN CB 1 1
2 1951 1 1 50 ASN CG C 12.450 0.666 -8.120 1.00 . A A . 50 ASN CG 1 1
2 1952 1 1 50 ASN H H 12.896 1.380 -5.665 1.00 . A A . 50 ASN H 1 1
2 1953 1 1 50 ASN HA H 14.476 2.544 -7.641 1.00 . A A . 50 ASN HA 1 1
2 1954 1 1 50 ASN HB2 H 11.452 2.460 -7.586 1.00 . A A . 50 ASN HB2 1 1
2 1955 1 1 50 ASN HB3 H 12.475 2.591 -9.013 1.00 . A A . 50 ASN HB3 1 1
2 1956 1 1 50 ASN HD21 H 10.469 0.589 -8.286 1.00 . A A . 50 ASN HD21 1 1
2 1957 1 1 50 ASN HD22 H 11.286 -0.932 -8.326 1.00 . A A . 50 ASN HD22 1 1
2 1958 1 1 50 ASN N N 13.552 2.083 -5.854 1.00 . A A . 50 ASN N 1 1
2 1959 1 1 50 ASN ND2 N 11.284 0.045 -8.258 1.00 . A A . 50 ASN ND2 1 1
2 1960 1 1 50 ASN O O 14.098 5.033 -7.606 1.00 . A A . 50 ASN O 1 1
2 1961 1 1 50 ASN OD1 O 13.522 0.064 -8.076 1.00 . A A . 50 ASN OD1 1 1
2 1962 1 1 51 CYS C C 13.315 6.730 -5.248 1.00 . A A . 51 CYS C 1 1
2 1963 1 1 51 CYS CA C 12.133 6.066 -5.947 1.00 . A A . 51 CYS CA 1 1
2 1964 1 1 51 CYS CB C 10.867 6.235 -5.104 1.00 . A A . 51 CYS CB 1 1
2 1965 1 1 51 CYS H H 11.846 3.980 -5.728 1.00 . A A . 51 CYS H 1 1
2 1966 1 1 51 CYS HA H 11.984 6.540 -6.904 1.00 . A A . 51 CYS HA 1 1
2 1967 1 1 51 CYS HB2 H 10.865 5.493 -4.319 1.00 . A A . 51 CYS HB2 1 1
2 1968 1 1 51 CYS HB3 H 10.868 7.220 -4.661 1.00 . A A . 51 CYS HB3 1 1
2 1969 1 1 51 CYS N N 12.397 4.652 -6.183 1.00 . A A . 51 CYS N 1 1
2 1970 1 1 51 CYS O O 13.568 7.922 -5.428 1.00 . A A . 51 CYS O 1 1
2 1971 1 1 51 CYS SG S 9.318 6.051 -6.044 1.00 . A A . 51 CYS SG 1 1
2 1972 1 1 52 LEU C C 16.377 6.677 -4.663 1.00 . A A . 52 LEU C 1 1
2 1973 1 1 52 LEU CA C 15.194 6.464 -3.723 1.00 . A A . 52 LEU CA 1 1
2 1974 1 1 52 LEU CB C 15.586 5.498 -2.603 1.00 . A A . 52 LEU CB 1 1
2 1975 1 1 52 LEU CD1 C 15.283 4.629 -0.272 1.00 . A A . 52 LEU CD1 1 1
2 1976 1 1 52 LEU CD2 C 15.329 7.095 -0.688 1.00 . A A . 52 LEU CD2 1 1
2 1977 1 1 52 LEU CG C 14.923 5.740 -1.247 1.00 . A A . 52 LEU CG 1 1
2 1978 1 1 52 LEU H H 13.788 5.010 -4.346 1.00 . A A . 52 LEU H 1 1
2 1979 1 1 52 LEU HA H 14.919 7.413 -3.289 1.00 . A A . 52 LEU HA 1 1
2 1980 1 1 52 LEU HB2 H 15.331 4.500 -2.923 1.00 . A A . 52 LEU HB2 1 1
2 1981 1 1 52 LEU HB3 H 16.656 5.568 -2.467 1.00 . A A . 52 LEU HB3 1 1
2 1982 1 1 52 LEU HD11 H 16.328 4.703 -0.012 1.00 . A A . 52 LEU HD11 1 1
2 1983 1 1 52 LEU HD12 H 15.092 3.671 -0.731 1.00 . A A . 52 LEU HD12 1 1
2 1984 1 1 52 LEU HD13 H 14.682 4.726 0.621 1.00 . A A . 52 LEU HD13 1 1
2 1985 1 1 52 LEU HD21 H 15.503 7.009 0.375 1.00 . A A . 52 LEU HD21 1 1
2 1986 1 1 52 LEU HD22 H 14.539 7.810 -0.866 1.00 . A A . 52 LEU HD22 1 1
2 1987 1 1 52 LEU HD23 H 16.234 7.429 -1.174 1.00 . A A . 52 LEU HD23 1 1
2 1988 1 1 52 LEU HG H 13.849 5.737 -1.373 1.00 . A A . 52 LEU HG 1 1
2 1989 1 1 52 LEU N N 14.038 5.952 -4.450 1.00 . A A . 52 LEU N 1 1
2 1990 1 1 52 LEU O O 16.912 7.781 -4.764 1.00 . A A . 52 LEU O 1 1
2 1991 1 1 53 LYS C C 17.720 6.846 -7.257 1.00 . A A . 53 LYS C 1 1
2 1992 1 1 53 LYS CA C 17.895 5.684 -6.285 1.00 . A A . 53 LYS CA 1 1
2 1993 1 1 53 LYS CB C 18.021 4.371 -7.062 1.00 . A A . 53 LYS CB 1 1
2 1994 1 1 53 LYS CD C 19.650 2.534 -7.592 1.00 . A A . 53 LYS CD 1 1
2 1995 1 1 53 LYS CE C 18.789 1.948 -8.700 1.00 . A A . 53 LYS CE 1 1
2 1996 1 1 53 LYS CG C 19.447 4.035 -7.462 1.00 . A A . 53 LYS CG 1 1
2 1997 1 1 53 LYS H H 16.312 4.760 -5.227 1.00 . A A . 53 LYS H 1 1
2 1998 1 1 53 LYS HA H 18.797 5.841 -5.714 1.00 . A A . 53 LYS HA 1 1
2 1999 1 1 53 LYS HB2 H 17.642 3.567 -6.449 1.00 . A A . 53 LYS HB2 1 1
2 2000 1 1 53 LYS HB3 H 17.424 4.440 -7.960 1.00 . A A . 53 LYS HB3 1 1
2 2001 1 1 53 LYS HD2 H 20.688 2.339 -7.817 1.00 . A A . 53 LYS HD2 1 1
2 2002 1 1 53 LYS HD3 H 19.388 2.062 -6.655 1.00 . A A . 53 LYS HD3 1 1
2 2003 1 1 53 LYS HE2 H 19.074 0.919 -8.853 1.00 . A A . 53 LYS HE2 1 1
2 2004 1 1 53 LYS HE3 H 17.754 1.994 -8.395 1.00 . A A . 53 LYS HE3 1 1
2 2005 1 1 53 LYS HG2 H 19.663 4.500 -8.412 1.00 . A A . 53 LYS HG2 1 1
2 2006 1 1 53 LYS HG3 H 20.122 4.417 -6.710 1.00 . A A . 53 LYS HG3 1 1
2 2007 1 1 53 LYS HZ1 H 19.953 2.709 -10.259 1.00 . A A . 53 LYS HZ1 1 1
2 2008 1 1 53 LYS HZ2 H 18.617 3.670 -9.870 1.00 . A A . 53 LYS HZ2 1 1
2 2009 1 1 53 LYS HZ3 H 18.401 2.232 -10.733 1.00 . A A . 53 LYS HZ3 1 1
2 2010 1 1 53 LYS N N 16.779 5.614 -5.351 1.00 . A A . 53 LYS N 1 1
2 2011 1 1 53 LYS NZ N 18.951 2.692 -9.980 1.00 . A A . 53 LYS NZ 1 1
2 2012 1 1 53 LYS O O 18.673 7.564 -7.561 1.00 . A A . 53 LYS O 1 1
2 2013 1 1 54 SER C C 16.143 9.449 -7.965 1.00 . A A . 54 SER C 1 1
2 2014 1 1 54 SER CA C 16.195 8.102 -8.679 1.00 . A A . 54 SER CA 1 1
2 2015 1 1 54 SER CB C 14.864 7.835 -9.385 1.00 . A A . 54 SER CB 1 1
2 2016 1 1 54 SER H H 15.776 6.423 -7.460 1.00 . A A . 54 SER H 1 1
2 2017 1 1 54 SER HA H 16.984 8.129 -9.416 1.00 . A A . 54 SER HA 1 1
2 2018 1 1 54 SER HB2 H 15.004 7.071 -10.135 1.00 . A A . 54 SER HB2 1 1
2 2019 1 1 54 SER HB3 H 14.137 7.499 -8.660 1.00 . A A . 54 SER HB3 1 1
2 2020 1 1 54 SER HG H 14.988 9.283 -10.698 1.00 . A A . 54 SER HG 1 1
2 2021 1 1 54 SER N N 16.495 7.028 -7.740 1.00 . A A . 54 SER N 1 1
2 2022 1 1 54 SER O O 16.397 10.493 -8.565 1.00 . A A . 54 SER O 1 1
2 2023 1 1 54 SER OG O 14.375 9.008 -10.013 1.00 . A A . 54 SER OG 1 1
2 2024 1 1 55 ALA C C 17.116 11.189 -5.577 1.00 . A A . 55 ALA C 1 1
2 2025 1 1 55 ALA CA C 15.728 10.634 -5.880 1.00 . A A . 55 ALA CA 1 1
2 2026 1 1 55 ALA CB C 14.971 10.367 -4.588 1.00 . A A . 55 ALA CB 1 1
2 2027 1 1 55 ALA H H 15.621 8.554 -6.255 1.00 . A A . 55 ALA H 1 1
2 2028 1 1 55 ALA HA H 15.175 11.368 -6.448 1.00 . A A . 55 ALA HA 1 1
2 2029 1 1 55 ALA HB1 H 13.913 10.305 -4.798 1.00 . A A . 55 ALA HB1 1 1
2 2030 1 1 55 ALA HB2 H 15.309 9.435 -4.159 1.00 . A A . 55 ALA HB2 1 1
2 2031 1 1 55 ALA HB3 H 15.154 11.172 -3.891 1.00 . A A . 55 ALA HB3 1 1
2 2032 1 1 55 ALA N N 15.812 9.417 -6.678 1.00 . A A . 55 ALA N 1 1
2 2033 1 1 55 ALA O O 17.387 12.367 -5.804 1.00 . A A . 55 ALA O 1 1
2 2034 1 1 56 ALA C C 20.132 11.120 -5.984 1.00 . A A . 56 ALA C 1 1
2 2035 1 1 56 ALA CA C 19.352 10.735 -4.731 1.00 . A A . 56 ALA CA 1 1
2 2036 1 1 56 ALA CB C 20.067 9.618 -3.984 1.00 . A A . 56 ALA CB 1 1
2 2037 1 1 56 ALA H H 17.717 9.404 -4.906 1.00 . A A . 56 ALA H 1 1
2 2038 1 1 56 ALA HA H 19.295 11.593 -4.077 1.00 . A A . 56 ALA HA 1 1
2 2039 1 1 56 ALA HB1 H 19.444 9.274 -3.172 1.00 . A A . 56 ALA HB1 1 1
2 2040 1 1 56 ALA HB2 H 20.262 8.800 -4.661 1.00 . A A . 56 ALA HB2 1 1
2 2041 1 1 56 ALA HB3 H 21.001 9.990 -3.590 1.00 . A A . 56 ALA HB3 1 1
2 2042 1 1 56 ALA N N 17.992 10.331 -5.064 1.00 . A A . 56 ALA N 1 1
2 2043 1 1 56 ALA O O 21.195 11.734 -5.901 1.00 . A A . 56 ALA O 1 1
2 2044 1 1 57 GLY C C 20.440 12.561 -8.598 1.00 . A A . 57 GLY C 1 1
2 2045 1 1 57 GLY CA C 20.257 11.070 -8.398 1.00 . A A . 57 GLY CA 1 1
2 2046 1 1 57 GLY H H 18.747 10.267 -7.150 1.00 . A A . 57 GLY H 1 1
2 2047 1 1 57 GLY HA2 H 21.226 10.594 -8.411 1.00 . A A . 57 GLY HA2 1 1
2 2048 1 1 57 GLY HA3 H 19.664 10.679 -9.212 1.00 . A A . 57 GLY HA3 1 1
2 2049 1 1 57 GLY N N 19.597 10.754 -7.145 1.00 . A A . 57 GLY N 1 1
2 2050 1 1 57 GLY O O 21.246 12.989 -9.424 1.00 . A A . 57 GLY O 1 1
2 2051 1 1 58 SER C C 20.777 15.368 -6.947 1.00 . A A . 58 SER C 1 1
2 2052 1 1 58 SER CA C 19.766 14.807 -7.944 1.00 . A A . 58 SER CA 1 1
2 2053 1 1 58 SER CB C 18.391 15.432 -7.700 1.00 . A A . 58 SER CB 1 1
2 2054 1 1 58 SER H H 19.064 12.953 -7.201 1.00 . A A . 58 SER H 1 1
2 2055 1 1 58 SER HA H 20.091 15.052 -8.944 1.00 . A A . 58 SER HA 1 1
2 2056 1 1 58 SER HB2 H 18.453 16.499 -7.845 1.00 . A A . 58 SER HB2 1 1
2 2057 1 1 58 SER HB3 H 17.680 15.014 -8.398 1.00 . A A . 58 SER HB3 1 1
2 2058 1 1 58 SER HG H 17.906 15.998 -5.888 1.00 . A A . 58 SER HG 1 1
2 2059 1 1 58 SER N N 19.688 13.354 -7.842 1.00 . A A . 58 SER N 1 1
2 2060 1 1 58 SER O O 20.965 16.581 -6.855 1.00 . A A . 58 SER O 1 1
2 2061 1 1 58 SER OG O 17.941 15.175 -6.381 1.00 . A A . 58 SER OG 1 1
2 2062 1 1 59 ILE C C 23.780 15.091 -5.861 1.00 . A A . 59 ILE C 1 1
2 2063 1 1 59 ILE CA C 22.414 14.881 -5.215 1.00 . A A . 59 ILE CA 1 1
2 2064 1 1 59 ILE CB C 22.546 13.837 -4.090 1.00 . A A . 59 ILE CB 1 1
2 2065 1 1 59 ILE CD1 C 21.224 12.535 -2.348 1.00 . A A . 59 ILE CD1 1 1
2 2066 1 1 59 ILE CG1 C 21.176 13.542 -3.476 1.00 . A A . 59 ILE CG1 1 1
2 2067 1 1 59 ILE CG2 C 23.516 14.326 -3.026 1.00 . A A . 59 ILE CG2 1 1
2 2068 1 1 59 ILE H H 21.229 13.523 -6.324 1.00 . A A . 59 ILE H 1 1
2 2069 1 1 59 ILE HA H 22.087 15.813 -4.778 1.00 . A A . 59 ILE HA 1 1
2 2070 1 1 59 ILE HB H 22.944 12.929 -4.517 1.00 . A A . 59 ILE HB 1 1
2 2071 1 1 59 ILE HD11 H 21.704 11.631 -2.692 1.00 . A A . 59 ILE HD11 1 1
2 2072 1 1 59 ILE HD12 H 21.782 12.947 -1.520 1.00 . A A . 59 ILE HD12 1 1
2 2073 1 1 59 ILE HD13 H 20.218 12.307 -2.026 1.00 . A A . 59 ILE HD13 1 1
2 2074 1 1 59 ILE HG12 H 20.759 14.457 -3.085 1.00 . A A . 59 ILE HG12 1 1
2 2075 1 1 59 ILE HG13 H 20.522 13.152 -4.242 1.00 . A A . 59 ILE HG13 1 1
2 2076 1 1 59 ILE HG21 H 24.490 14.478 -3.469 1.00 . A A . 59 ILE HG21 1 1
2 2077 1 1 59 ILE HG22 H 23.160 15.258 -2.615 1.00 . A A . 59 ILE HG22 1 1
2 2078 1 1 59 ILE HG23 H 23.589 13.589 -2.239 1.00 . A A . 59 ILE HG23 1 1
2 2079 1 1 59 ILE N N 21.423 14.476 -6.204 1.00 . A A . 59 ILE N 1 1
2 2080 1 1 59 ILE O O 24.390 14.151 -6.371 1.00 . A A . 59 ILE O 1 1
2 2081 1 1 60 THR C C 26.692 16.186 -5.527 1.00 . A A . 60 THR C 1 1
2 2082 1 1 60 THR CA C 25.550 16.667 -6.414 1.00 . A A . 60 THR CA 1 1
2 2083 1 1 60 THR CB C 25.691 18.185 -6.634 1.00 . A A . 60 THR CB 1 1
2 2084 1 1 60 THR CG2 C 25.410 18.947 -5.347 1.00 . A A . 60 THR CG2 1 1
2 2085 1 1 60 THR H H 23.723 17.038 -5.412 1.00 . A A . 60 THR H 1 1
2 2086 1 1 60 THR HA H 25.621 16.177 -7.374 1.00 . A A . 60 THR HA 1 1
2 2087 1 1 60 THR HB H 24.974 18.493 -7.381 1.00 . A A . 60 THR HB 1 1
2 2088 1 1 60 THR HG1 H 27.136 18.122 -7.975 1.00 . A A . 60 THR HG1 1 1
2 2089 1 1 60 THR HG21 H 25.116 18.252 -4.575 1.00 . A A . 60 THR HG21 1 1
2 2090 1 1 60 THR HG22 H 24.614 19.657 -5.516 1.00 . A A . 60 THR HG22 1 1
2 2091 1 1 60 THR HG23 H 26.301 19.472 -5.039 1.00 . A A . 60 THR HG23 1 1
2 2092 1 1 60 THR N N 24.256 16.332 -5.833 1.00 . A A . 60 THR N 1 1
2 2093 1 1 60 THR O O 26.785 16.560 -4.358 1.00 . A A . 60 THR O 1 1
2 2094 1 1 60 THR OG1 O 27.010 18.493 -7.098 1.00 . A A . 60 THR OG1 1 1
2 2095 1 1 61 LYS C C 28.238 14.057 -4.114 1.00 . A A . 61 LYS C 1 1
2 2096 1 1 61 LYS CA C 28.700 14.821 -5.351 1.00 . A A . 61 LYS CA 1 1
2 2097 1 1 61 LYS CB C 29.643 15.954 -4.941 1.00 . A A . 61 LYS CB 1 1
2 2098 1 1 61 LYS CD C 31.942 16.806 -5.489 1.00 . A A . 61 LYS CD 1 1
2 2099 1 1 61 LYS CE C 32.861 15.610 -5.294 1.00 . A A . 61 LYS CE 1 1
2 2100 1 1 61 LYS CG C 30.592 16.386 -6.046 1.00 . A A . 61 LYS CG 1 1
2 2101 1 1 61 LYS H H 27.434 15.090 -7.026 1.00 . A A . 61 LYS H 1 1
2 2102 1 1 61 LYS HA H 29.230 14.141 -6.002 1.00 . A A . 61 LYS HA 1 1
2 2103 1 1 61 LYS HB2 H 29.052 16.809 -4.647 1.00 . A A . 61 LYS HB2 1 1
2 2104 1 1 61 LYS HB3 H 30.233 15.628 -4.096 1.00 . A A . 61 LYS HB3 1 1
2 2105 1 1 61 LYS HD2 H 32.408 17.494 -6.178 1.00 . A A . 61 LYS HD2 1 1
2 2106 1 1 61 LYS HD3 H 31.793 17.294 -4.536 1.00 . A A . 61 LYS HD3 1 1
2 2107 1 1 61 LYS HE2 H 32.552 15.076 -4.408 1.00 . A A . 61 LYS HE2 1 1
2 2108 1 1 61 LYS HE3 H 32.773 14.961 -6.153 1.00 . A A . 61 LYS HE3 1 1
2 2109 1 1 61 LYS HG2 H 30.736 15.561 -6.727 1.00 . A A . 61 LYS HG2 1 1
2 2110 1 1 61 LYS HG3 H 30.156 17.221 -6.576 1.00 . A A . 61 LYS HG3 1 1
2 2111 1 1 61 LYS HZ1 H 34.763 16.001 -6.063 1.00 . A A . 61 LYS HZ1 1 1
2 2112 1 1 61 LYS HZ2 H 34.775 15.375 -4.492 1.00 . A A . 61 LYS HZ2 1 1
2 2113 1 1 61 LYS HZ3 H 34.336 16.987 -4.756 1.00 . A A . 61 LYS HZ3 1 1
2 2114 1 1 61 LYS N N 27.562 15.353 -6.090 1.00 . A A . 61 LYS N 1 1
2 2115 1 1 61 LYS NZ N 34.283 16.022 -5.140 1.00 . A A . 61 LYS NZ 1 1
2 2116 1 1 61 LYS O O 28.693 14.324 -3.001 1.00 . A A . 61 LYS O 1 1
2 2117 1 1 62 LEU C C 27.944 11.712 -2.386 1.00 . A A . 62 LEU C 1 1
2 2118 1 1 62 LEU CA C 26.809 12.303 -3.217 1.00 . A A . 62 LEU CA 1 1
2 2119 1 1 62 LEU CB C 25.920 11.181 -3.757 1.00 . A A . 62 LEU CB 1 1
2 2120 1 1 62 LEU CD1 C 24.097 10.592 -2.141 1.00 . A A . 62 LEU CD1 1 1
2 2121 1 1 62 LEU CD2 C 25.313 8.781 -3.364 1.00 . A A . 62 LEU CD2 1 1
2 2122 1 1 62 LEU CG C 25.430 10.159 -2.730 1.00 . A A . 62 LEU CG 1 1
2 2123 1 1 62 LEU H H 27.007 12.940 -5.225 1.00 . A A . 62 LEU H 1 1
2 2124 1 1 62 LEU HA H 26.216 12.949 -2.586 1.00 . A A . 62 LEU HA 1 1
2 2125 1 1 62 LEU HB2 H 25.052 11.636 -4.210 1.00 . A A . 62 LEU HB2 1 1
2 2126 1 1 62 LEU HB3 H 26.481 10.650 -4.512 1.00 . A A . 62 LEU HB3 1 1
2 2127 1 1 62 LEU HD11 H 23.310 9.966 -2.533 1.00 . A A . 62 LEU HD11 1 1
2 2128 1 1 62 LEU HD12 H 23.904 11.621 -2.404 1.00 . A A . 62 LEU HD12 1 1
2 2129 1 1 62 LEU HD13 H 24.131 10.497 -1.065 1.00 . A A . 62 LEU HD13 1 1
2 2130 1 1 62 LEU HD21 H 24.364 8.341 -3.095 1.00 . A A . 62 LEU HD21 1 1
2 2131 1 1 62 LEU HD22 H 26.115 8.151 -3.007 1.00 . A A . 62 LEU HD22 1 1
2 2132 1 1 62 LEU HD23 H 25.377 8.872 -4.438 1.00 . A A . 62 LEU HD23 1 1
2 2133 1 1 62 LEU HG H 26.147 10.097 -1.923 1.00 . A A . 62 LEU HG 1 1
2 2134 1 1 62 LEU N N 27.332 13.106 -4.316 1.00 . A A . 62 LEU N 1 1
2 2135 1 1 62 LEU O O 28.955 11.266 -2.926 1.00 . A A . 62 LEU O 1 1
2 2136 1 1 63 ASN C C 28.338 9.824 0.400 1.00 . A A . 63 ASN C 1 1
2 2137 1 1 63 ASN CA C 28.776 11.173 -0.163 1.00 . A A . 63 ASN CA 1 1
2 2138 1 1 63 ASN CB C 29.039 12.155 0.981 1.00 . A A . 63 ASN CB 1 1
2 2139 1 1 63 ASN CG C 30.460 12.066 1.503 1.00 . A A . 63 ASN CG 1 1
2 2140 1 1 63 ASN H H 26.940 12.081 -0.696 1.00 . A A . 63 ASN H 1 1
2 2141 1 1 63 ASN HA H 29.687 11.037 -0.725 1.00 . A A . 63 ASN HA 1 1
2 2142 1 1 63 ASN HB2 H 28.867 13.162 0.630 1.00 . A A . 63 ASN HB2 1 1
2 2143 1 1 63 ASN HB3 H 28.362 11.941 1.795 1.00 . A A . 63 ASN HB3 1 1
2 2144 1 1 63 ASN HD21 H 30.727 14.010 1.175 1.00 . A A . 63 ASN HD21 1 1
2 2145 1 1 63 ASN HD22 H 32.082 13.166 1.837 1.00 . A A . 63 ASN HD22 1 1
2 2146 1 1 63 ASN N N 27.767 11.711 -1.068 1.00 . A A . 63 ASN N 1 1
2 2147 1 1 63 ASN ND2 N 31.161 13.195 1.506 1.00 . A A . 63 ASN ND2 1 1
2 2148 1 1 63 ASN O O 27.496 9.756 1.296 1.00 . A A . 63 ASN O 1 1
2 2149 1 1 63 ASN OD1 O 30.923 10.997 1.900 1.00 . A A . 63 ASN OD1 1 1
2 2150 1 1 64 THR C C 28.741 7.274 1.827 1.00 . A A . 64 THR C 1 1
2 2151 1 1 64 THR CA C 28.587 7.405 0.317 1.00 . A A . 64 THR CA 1 1
2 2152 1 1 64 THR CB C 29.474 6.351 -0.372 1.00 . A A . 64 THR CB 1 1
2 2153 1 1 64 THR CG2 C 29.032 6.126 -1.810 1.00 . A A . 64 THR CG2 1 1
2 2154 1 1 64 THR H H 29.580 8.871 -0.842 1.00 . A A . 64 THR H 1 1
2 2155 1 1 64 THR HA H 27.558 7.208 0.051 1.00 . A A . 64 THR HA 1 1
2 2156 1 1 64 THR HB H 29.383 5.418 0.167 1.00 . A A . 64 THR HB 1 1
2 2157 1 1 64 THR HG1 H 31.347 6.256 -0.982 1.00 . A A . 64 THR HG1 1 1
2 2158 1 1 64 THR HG21 H 28.748 5.093 -1.942 1.00 . A A . 64 THR HG21 1 1
2 2159 1 1 64 THR HG22 H 29.846 6.365 -2.478 1.00 . A A . 64 THR HG22 1 1
2 2160 1 1 64 THR HG23 H 28.188 6.762 -2.029 1.00 . A A . 64 THR HG23 1 1
2 2161 1 1 64 THR N N 28.916 8.752 -0.131 1.00 . A A . 64 THR N 1 1
2 2162 1 1 64 THR O O 27.961 6.585 2.483 1.00 . A A . 64 THR O 1 1
2 2163 1 1 64 THR OG1 O 30.843 6.772 -0.348 1.00 . A A . 64 THR OG1 1 1
2 2164 1 1 65 ASN C C 28.868 8.552 4.585 1.00 . A A . 65 ASN C 1 1
2 2165 1 1 65 ASN CA C 30.009 7.900 3.809 1.00 . A A . 65 ASN CA 1 1
2 2166 1 1 65 ASN CB C 31.328 8.604 4.133 1.00 . A A . 65 ASN CB 1 1
2 2167 1 1 65 ASN CG C 32.534 7.830 3.635 1.00 . A A . 65 ASN CG 1 1
2 2168 1 1 65 ASN H H 30.340 8.474 1.799 1.00 . A A . 65 ASN H 1 1
2 2169 1 1 65 ASN HA H 30.082 6.864 4.103 1.00 . A A . 65 ASN HA 1 1
2 2170 1 1 65 ASN HB2 H 31.333 9.578 3.667 1.00 . A A . 65 ASN HB2 1 1
2 2171 1 1 65 ASN HB3 H 31.415 8.720 5.203 1.00 . A A . 65 ASN HB3 1 1
2 2172 1 1 65 ASN HD21 H 33.224 7.662 5.493 1.00 . A A . 65 ASN HD21 1 1
2 2173 1 1 65 ASN HD22 H 34.193 6.933 4.262 1.00 . A A . 65 ASN HD22 1 1
2 2174 1 1 65 ASN N N 29.752 7.942 2.374 1.00 . A A . 65 ASN N 1 1
2 2175 1 1 65 ASN ND2 N 33.405 7.435 4.556 1.00 . A A . 65 ASN ND2 1 1
2 2176 1 1 65 ASN O O 28.390 8.008 5.579 1.00 . A A . 65 ASN O 1 1
2 2177 1 1 65 ASN OD1 O 32.680 7.590 2.437 1.00 . A A . 65 ASN OD1 1 1
2 2178 1 1 66 ASN C C 26.034 9.690 4.638 1.00 . A A . 66 ASN C 1 1
2 2179 1 1 66 ASN CA C 27.352 10.447 4.771 1.00 . A A . 66 ASN CA 1 1
2 2180 1 1 66 ASN CB C 27.213 11.846 4.166 1.00 . A A . 66 ASN CB 1 1
2 2181 1 1 66 ASN CG C 28.517 12.620 4.195 1.00 . A A . 66 ASN CG 1 1
2 2182 1 1 66 ASN H H 28.858 10.104 3.323 1.00 . A A . 66 ASN H 1 1
2 2183 1 1 66 ASN HA H 27.596 10.540 5.818 1.00 . A A . 66 ASN HA 1 1
2 2184 1 1 66 ASN HB2 H 26.892 11.757 3.138 1.00 . A A . 66 ASN HB2 1 1
2 2185 1 1 66 ASN HB3 H 26.473 12.401 4.723 1.00 . A A . 66 ASN HB3 1 1
2 2186 1 1 66 ASN HD21 H 27.710 14.066 3.093 1.00 . A A . 66 ASN HD21 1 1
2 2187 1 1 66 ASN HD22 H 29.360 14.300 3.548 1.00 . A A . 66 ASN HD22 1 1
2 2188 1 1 66 ASN N N 28.437 9.721 4.121 1.00 . A A . 66 ASN N 1 1
2 2189 1 1 66 ASN ND2 N 28.530 13.779 3.547 1.00 . A A . 66 ASN ND2 1 1
2 2190 1 1 66 ASN O O 25.233 9.650 5.571 1.00 . A A . 66 ASN O 1 1
2 2191 1 1 66 ASN OD1 O 29.499 12.181 4.793 1.00 . A A . 66 ASN OD1 1 1
2 2192 1 1 67 ALA C C 24.440 7.195 4.220 1.00 . A A . 67 ALA C 1 1
2 2193 1 1 67 ALA CA C 24.598 8.333 3.217 1.00 . A A . 67 ALA CA 1 1
2 2194 1 1 67 ALA CB C 24.602 7.790 1.796 1.00 . A A . 67 ALA CB 1 1
2 2195 1 1 67 ALA H H 26.494 9.159 2.766 1.00 . A A . 67 ALA H 1 1
2 2196 1 1 67 ALA HA H 23.759 9.007 3.317 1.00 . A A . 67 ALA HA 1 1
2 2197 1 1 67 ALA HB1 H 25.620 7.610 1.483 1.00 . A A . 67 ALA HB1 1 1
2 2198 1 1 67 ALA HB2 H 24.045 6.865 1.763 1.00 . A A . 67 ALA HB2 1 1
2 2199 1 1 67 ALA HB3 H 24.143 8.510 1.135 1.00 . A A . 67 ALA HB3 1 1
2 2200 1 1 67 ALA N N 25.817 9.091 3.472 1.00 . A A . 67 ALA N 1 1
2 2201 1 1 67 ALA O O 23.334 6.908 4.678 1.00 . A A . 67 ALA O 1 1
2 2202 1 1 68 ALA C C 25.403 5.952 6.938 1.00 . A A . 68 ALA C 1 1
2 2203 1 1 68 ALA CA C 25.536 5.444 5.506 1.00 . A A . 68 ALA CA 1 1
2 2204 1 1 68 ALA CB C 26.795 4.603 5.357 1.00 . A A . 68 ALA CB 1 1
2 2205 1 1 68 ALA H H 26.404 6.825 4.157 1.00 . A A . 68 ALA H 1 1
2 2206 1 1 68 ALA HA H 24.686 4.819 5.276 1.00 . A A . 68 ALA HA 1 1
2 2207 1 1 68 ALA HB1 H 27.042 4.155 6.309 1.00 . A A . 68 ALA HB1 1 1
2 2208 1 1 68 ALA HB2 H 26.625 3.827 4.626 1.00 . A A . 68 ALA HB2 1 1
2 2209 1 1 68 ALA HB3 H 27.611 5.231 5.033 1.00 . A A . 68 ALA HB3 1 1
2 2210 1 1 68 ALA N N 25.552 6.550 4.556 1.00 . A A . 68 ALA N 1 1
2 2211 1 1 68 ALA O O 24.886 5.253 7.808 1.00 . A A . 68 ALA O 1 1
2 2212 1 1 69 ALA C C 24.382 8.201 8.837 1.00 . A A . 69 ALA C 1 1
2 2213 1 1 69 ALA CA C 25.806 7.773 8.500 1.00 . A A . 69 ALA CA 1 1
2 2214 1 1 69 ALA CB C 26.752 8.962 8.590 1.00 . A A . 69 ALA CB 1 1
2 2215 1 1 69 ALA H H 26.276 7.680 6.439 1.00 . A A . 69 ALA H 1 1
2 2216 1 1 69 ALA HA H 26.128 7.033 9.219 1.00 . A A . 69 ALA HA 1 1
2 2217 1 1 69 ALA HB1 H 26.473 9.699 7.850 1.00 . A A . 69 ALA HB1 1 1
2 2218 1 1 69 ALA HB2 H 26.689 9.398 9.575 1.00 . A A . 69 ALA HB2 1 1
2 2219 1 1 69 ALA HB3 H 27.763 8.631 8.406 1.00 . A A . 69 ALA HB3 1 1
2 2220 1 1 69 ALA N N 25.874 7.172 7.174 1.00 . A A . 69 ALA N 1 1
2 2221 1 1 69 ALA O O 24.011 8.296 10.007 1.00 . A A . 69 ALA O 1 1
2 2222 1 1 70 LEU C C 21.421 7.838 8.784 1.00 . A A . 70 LEU C 1 1
2 2223 1 1 70 LEU CA C 22.203 8.879 7.990 1.00 . A A . 70 LEU CA 1 1
2 2224 1 1 70 LEU CB C 21.533 9.112 6.634 1.00 . A A . 70 LEU CB 1 1
2 2225 1 1 70 LEU CD1 C 19.343 9.840 7.613 1.00 . A A . 70 LEU CD1 1 1
2 2226 1 1 70 LEU CD2 C 19.481 9.205 5.197 1.00 . A A . 70 LEU CD2 1 1
2 2227 1 1 70 LEU CG C 20.015 8.931 6.595 1.00 . A A . 70 LEU CG 1 1
2 2228 1 1 70 LEU H H 23.939 8.367 6.894 1.00 . A A . 70 LEU H 1 1
2 2229 1 1 70 LEU HA H 22.209 9.806 8.543 1.00 . A A . 70 LEU HA 1 1
2 2230 1 1 70 LEU HB2 H 21.753 10.122 6.326 1.00 . A A . 70 LEU HB2 1 1
2 2231 1 1 70 LEU HB3 H 21.968 8.419 5.928 1.00 . A A . 70 LEU HB3 1 1
2 2232 1 1 70 LEU HD11 H 19.364 10.858 7.255 1.00 . A A . 70 LEU HD11 1 1
2 2233 1 1 70 LEU HD12 H 19.869 9.777 8.554 1.00 . A A . 70 LEU HD12 1 1
2 2234 1 1 70 LEU HD13 H 18.318 9.527 7.752 1.00 . A A . 70 LEU HD13 1 1
2 2235 1 1 70 LEU HD21 H 19.575 8.313 4.595 1.00 . A A . 70 LEU HD21 1 1
2 2236 1 1 70 LEU HD22 H 20.049 10.005 4.745 1.00 . A A . 70 LEU HD22 1 1
2 2237 1 1 70 LEU HD23 H 18.442 9.491 5.259 1.00 . A A . 70 LEU HD23 1 1
2 2238 1 1 70 LEU HG H 19.774 7.908 6.852 1.00 . A A . 70 LEU HG 1 1
2 2239 1 1 70 LEU N N 23.588 8.460 7.804 1.00 . A A . 70 LEU N 1 1
2 2240 1 1 70 LEU O O 20.849 8.124 9.836 1.00 . A A . 70 LEU O 1 1
2 2241 1 1 71 PRO C C 21.366 5.045 10.210 1.00 . A A . 71 PRO C 1 1
2 2242 1 1 71 PRO CA C 20.689 5.489 8.918 1.00 . A A . 71 PRO CA 1 1
2 2243 1 1 71 PRO CB C 20.749 4.373 7.872 1.00 . A A . 71 PRO CB 1 1
2 2244 1 1 71 PRO CD C 22.054 6.186 7.021 1.00 . A A . 71 PRO CD 1 1
2 2245 1 1 71 PRO CG C 21.954 4.686 7.053 1.00 . A A . 71 PRO CG 1 1
2 2246 1 1 71 PRO HA H 19.657 5.739 9.120 1.00 . A A . 71 PRO HA 1 1
2 2247 1 1 71 PRO HB2 H 20.845 3.417 8.368 1.00 . A A . 71 PRO HB2 1 1
2 2248 1 1 71 PRO HB3 H 19.851 4.386 7.274 1.00 . A A . 71 PRO HB3 1 1
2 2249 1 1 71 PRO HD2 H 23.088 6.495 7.009 1.00 . A A . 71 PRO HD2 1 1
2 2250 1 1 71 PRO HD3 H 21.531 6.580 6.162 1.00 . A A . 71 PRO HD3 1 1
2 2251 1 1 71 PRO HG2 H 22.832 4.261 7.514 1.00 . A A . 71 PRO HG2 1 1
2 2252 1 1 71 PRO HG3 H 21.828 4.297 6.053 1.00 . A A . 71 PRO HG3 1 1
2 2253 1 1 71 PRO N N 21.395 6.599 8.271 1.00 . A A . 71 PRO N 1 1
2 2254 1 1 71 PRO O O 20.699 4.720 11.192 1.00 . A A . 71 PRO O 1 1
2 2255 1 1 72 GLY C C 23.273 5.600 12.534 1.00 . A A . 72 GLY C 1 1
2 2256 1 1 72 GLY CA C 23.440 4.631 11.381 1.00 . A A . 72 GLY CA 1 1
2 2257 1 1 72 GLY H H 23.174 5.305 9.392 1.00 . A A . 72 GLY H 1 1
2 2258 1 1 72 GLY HA2 H 23.098 3.655 11.692 1.00 . A A . 72 GLY HA2 1 1
2 2259 1 1 72 GLY HA3 H 24.488 4.569 11.127 1.00 . A A . 72 GLY HA3 1 1
2 2260 1 1 72 GLY N N 22.695 5.035 10.203 1.00 . A A . 72 GLY N 1 1
2 2261 1 1 72 GLY O O 23.215 5.193 13.695 1.00 . A A . 72 GLY O 1 1
2 2262 1 1 73 LYS C C 21.598 7.970 13.735 1.00 . A A . 73 LYS C 1 1
2 2263 1 1 73 LYS CA C 23.038 7.920 13.234 1.00 . A A . 73 LYS CA 1 1
2 2264 1 1 73 LYS CB C 23.441 9.285 12.673 1.00 . A A . 73 LYS CB 1 1
2 2265 1 1 73 LYS CD C 25.497 10.543 13.381 1.00 . A A . 73 LYS CD 1 1
2 2266 1 1 73 LYS CE C 26.730 11.190 12.768 1.00 . A A . 73 LYS CE 1 1
2 2267 1 1 73 LYS CG C 24.940 9.448 12.487 1.00 . A A . 73 LYS CG 1 1
2 2268 1 1 73 LYS H H 23.251 7.151 11.273 1.00 . A A . 73 LYS H 1 1
2 2269 1 1 73 LYS HA H 23.686 7.674 14.061 1.00 . A A . 73 LYS HA 1 1
2 2270 1 1 73 LYS HB2 H 22.964 9.423 11.714 1.00 . A A . 73 LYS HB2 1 1
2 2271 1 1 73 LYS HB3 H 23.098 10.055 13.349 1.00 . A A . 73 LYS HB3 1 1
2 2272 1 1 73 LYS HD2 H 24.740 11.300 13.522 1.00 . A A . 73 LYS HD2 1 1
2 2273 1 1 73 LYS HD3 H 25.764 10.115 14.337 1.00 . A A . 73 LYS HD3 1 1
2 2274 1 1 73 LYS HE2 H 27.488 10.433 12.633 1.00 . A A . 73 LYS HE2 1 1
2 2275 1 1 73 LYS HE3 H 26.462 11.606 11.808 1.00 . A A . 73 LYS HE3 1 1
2 2276 1 1 73 LYS HG2 H 25.427 8.516 12.732 1.00 . A A . 73 LYS HG2 1 1
2 2277 1 1 73 LYS HG3 H 25.141 9.701 11.456 1.00 . A A . 73 LYS HG3 1 1
2 2278 1 1 73 LYS HZ1 H 26.520 12.941 13.887 1.00 . A A . 73 LYS HZ1 1 1
2 2279 1 1 73 LYS HZ2 H 28.023 12.790 13.127 1.00 . A A . 73 LYS HZ2 1 1
2 2280 1 1 73 LYS HZ3 H 27.675 11.869 14.502 1.00 . A A . 73 LYS HZ3 1 1
2 2281 1 1 73 LYS N N 23.198 6.888 12.216 1.00 . A A . 73 LYS N 1 1
2 2282 1 1 73 LYS NZ N 27.276 12.273 13.632 1.00 . A A . 73 LYS NZ 1 1
2 2283 1 1 73 LYS O O 21.342 8.345 14.880 1.00 . A A . 73 LYS O 1 1
2 2284 1 1 74 CYS C C 18.874 6.311 13.971 1.00 . A A . 74 CYS C 1 1
2 2285 1 1 74 CYS CA C 19.248 7.590 13.228 1.00 . A A . 74 CYS CA 1 1
2 2286 1 1 74 CYS CB C 18.385 7.735 11.973 1.00 . A A . 74 CYS CB 1 1
2 2287 1 1 74 CYS H H 20.929 7.301 11.974 1.00 . A A . 74 CYS H 1 1
2 2288 1 1 74 CYS HA H 19.069 8.434 13.877 1.00 . A A . 74 CYS HA 1 1
2 2289 1 1 74 CYS HB2 H 18.728 7.033 11.227 1.00 . A A . 74 CYS HB2 1 1
2 2290 1 1 74 CYS HB3 H 17.358 7.514 12.224 1.00 . A A . 74 CYS HB3 1 1
2 2291 1 1 74 CYS N N 20.662 7.589 12.873 1.00 . A A . 74 CYS N 1 1
2 2292 1 1 74 CYS O O 17.714 6.103 14.325 1.00 . A A . 74 CYS O 1 1
2 2293 1 1 74 CYS SG S 18.430 9.397 11.229 1.00 . A A . 74 CYS SG 1 1
2 2294 1 1 75 GLY C C 18.777 3.244 14.090 1.00 . A A . 75 GLY C 1 1
2 2295 1 1 75 GLY CA C 19.620 4.208 14.902 1.00 . A A . 75 GLY CA 1 1
2 2296 1 1 75 GLY H H 20.770 5.674 13.897 1.00 . A A . 75 GLY H 1 1
2 2297 1 1 75 GLY HA2 H 20.568 3.741 15.126 1.00 . A A . 75 GLY HA2 1 1
2 2298 1 1 75 GLY HA3 H 19.108 4.422 15.829 1.00 . A A . 75 GLY HA3 1 1
2 2299 1 1 75 GLY N N 19.865 5.456 14.203 1.00 . A A . 75 GLY N 1 1
2 2300 1 1 75 GLY O O 18.208 2.297 14.633 1.00 . A A . 75 GLY O 1 1
2 2301 1 1 76 VAL C C 18.746 2.177 10.704 1.00 . A A . 76 VAL C 1 1
2 2302 1 1 76 VAL CA C 17.915 2.633 11.897 1.00 . A A . 76 VAL CA 1 1
2 2303 1 1 76 VAL CB C 16.656 3.358 11.385 1.00 . A A . 76 VAL CB 1 1
2 2304 1 1 76 VAL CG1 C 17.031 4.674 10.721 1.00 . A A . 76 VAL CG1 1 1
2 2305 1 1 76 VAL CG2 C 15.883 2.468 10.424 1.00 . A A . 76 VAL CG2 1 1
2 2306 1 1 76 VAL H H 19.171 4.257 12.412 1.00 . A A . 76 VAL H 1 1
2 2307 1 1 76 VAL HA H 17.602 1.765 12.459 1.00 . A A . 76 VAL HA 1 1
2 2308 1 1 76 VAL HB H 16.021 3.575 12.232 1.00 . A A . 76 VAL HB 1 1
2 2309 1 1 76 VAL HG11 H 16.142 5.271 10.578 1.00 . A A . 76 VAL HG11 1 1
2 2310 1 1 76 VAL HG12 H 17.728 5.209 11.349 1.00 . A A . 76 VAL HG12 1 1
2 2311 1 1 76 VAL HG13 H 17.489 4.476 9.763 1.00 . A A . 76 VAL HG13 1 1
2 2312 1 1 76 VAL HG21 H 15.008 2.994 10.072 1.00 . A A . 76 VAL HG21 1 1
2 2313 1 1 76 VAL HG22 H 16.512 2.213 9.584 1.00 . A A . 76 VAL HG22 1 1
2 2314 1 1 76 VAL HG23 H 15.580 1.565 10.934 1.00 . A A . 76 VAL HG23 1 1
2 2315 1 1 76 VAL N N 18.695 3.486 12.786 1.00 . A A . 76 VAL N 1 1
2 2316 1 1 76 VAL O O 19.234 2.995 9.925 1.00 . A A . 76 VAL O 1 1
2 2317 1 1 77 ASN C C 18.762 -0.137 8.326 1.00 . A A . 77 ASN C 1 1
2 2318 1 1 77 ASN CA C 19.677 0.298 9.467 1.00 . A A . 77 ASN CA 1 1
2 2319 1 1 77 ASN CB C 20.502 -0.894 9.957 1.00 . A A . 77 ASN CB 1 1
2 2320 1 1 77 ASN CG C 21.871 -0.480 10.461 1.00 . A A . 77 ASN CG 1 1
2 2321 1 1 77 ASN H H 18.491 0.262 11.220 1.00 . A A . 77 ASN H 1 1
2 2322 1 1 77 ASN HA H 20.346 1.063 9.104 1.00 . A A . 77 ASN HA 1 1
2 2323 1 1 77 ASN HB2 H 19.975 -1.381 10.763 1.00 . A A . 77 ASN HB2 1 1
2 2324 1 1 77 ASN HB3 H 20.633 -1.592 9.144 1.00 . A A . 77 ASN HB3 1 1
2 2325 1 1 77 ASN HD21 H 22.650 -2.197 9.828 1.00 . A A . 77 ASN HD21 1 1
2 2326 1 1 77 ASN HD22 H 23.753 -1.108 10.591 1.00 . A A . 77 ASN HD22 1 1
2 2327 1 1 77 ASN N N 18.904 0.864 10.566 1.00 . A A . 77 ASN N 1 1
2 2328 1 1 77 ASN ND2 N 22.858 -1.350 10.274 1.00 . A A . 77 ASN ND2 1 1
2 2329 1 1 77 ASN O O 17.591 -0.452 8.542 1.00 . A A . 77 ASN O 1 1
2 2330 1 1 77 ASN OD1 O 22.039 0.608 11.012 1.00 . A A . 77 ASN OD1 1 1
2 2331 1 1 78 ILE C C 19.041 -1.876 5.377 1.00 . A A . 78 ILE C 1 1
2 2332 1 1 78 ILE CA C 18.537 -0.551 5.939 1.00 . A A . 78 ILE CA 1 1
2 2333 1 1 78 ILE CB C 18.602 0.521 4.835 1.00 . A A . 78 ILE CB 1 1
2 2334 1 1 78 ILE CD1 C 20.421 2.164 5.518 1.00 . A A . 78 ILE CD1 1 1
2 2335 1 1 78 ILE CG1 C 20.043 0.994 4.637 1.00 . A A . 78 ILE CG1 1 1
2 2336 1 1 78 ILE CG2 C 17.696 1.693 5.181 1.00 . A A . 78 ILE CG2 1 1
2 2337 1 1 78 ILE H H 20.242 0.109 7.005 1.00 . A A . 78 ILE H 1 1
2 2338 1 1 78 ILE HA H 17.506 -0.668 6.239 1.00 . A A . 78 ILE HA 1 1
2 2339 1 1 78 ILE HB H 18.246 0.081 3.916 1.00 . A A . 78 ILE HB 1 1
2 2340 1 1 78 ILE HD11 H 20.153 3.087 5.027 1.00 . A A . 78 ILE HD11 1 1
2 2341 1 1 78 ILE HD12 H 19.898 2.090 6.460 1.00 . A A . 78 ILE HD12 1 1
2 2342 1 1 78 ILE HD13 H 21.487 2.149 5.697 1.00 . A A . 78 ILE HD13 1 1
2 2343 1 1 78 ILE HG12 H 20.716 0.181 4.859 1.00 . A A . 78 ILE HG12 1 1
2 2344 1 1 78 ILE HG13 H 20.177 1.296 3.608 1.00 . A A . 78 ILE HG13 1 1
2 2345 1 1 78 ILE HG21 H 16.677 1.451 4.915 1.00 . A A . 78 ILE HG21 1 1
2 2346 1 1 78 ILE HG22 H 17.754 1.892 6.240 1.00 . A A . 78 ILE HG22 1 1
2 2347 1 1 78 ILE HG23 H 18.013 2.567 4.632 1.00 . A A . 78 ILE HG23 1 1
2 2348 1 1 78 ILE N N 19.304 -0.152 7.113 1.00 . A A . 78 ILE N 1 1
2 2349 1 1 78 ILE O O 20.205 -2.244 5.537 1.00 . A A . 78 ILE O 1 1
2 2350 1 1 79 PRO C C 19.413 -3.765 2.902 1.00 . A A . 79 PRO C 1 1
2 2351 1 1 79 PRO CA C 18.477 -3.904 4.098 1.00 . A A . 79 PRO CA 1 1
2 2352 1 1 79 PRO CB C 17.116 -4.447 3.652 1.00 . A A . 79 PRO CB 1 1
2 2353 1 1 79 PRO CD C 16.741 -2.232 4.470 1.00 . A A . 79 PRO CD 1 1
2 2354 1 1 79 PRO CG C 16.273 -3.235 3.452 1.00 . A A . 79 PRO CG 1 1
2 2355 1 1 79 PRO HA H 18.915 -4.577 4.820 1.00 . A A . 79 PRO HA 1 1
2 2356 1 1 79 PRO HB2 H 17.232 -5.004 2.733 1.00 . A A . 79 PRO HB2 1 1
2 2357 1 1 79 PRO HB3 H 16.711 -5.088 4.420 1.00 . A A . 79 PRO HB3 1 1
2 2358 1 1 79 PRO HD2 H 16.671 -1.230 4.073 1.00 . A A . 79 PRO HD2 1 1
2 2359 1 1 79 PRO HD3 H 16.165 -2.321 5.380 1.00 . A A . 79 PRO HD3 1 1
2 2360 1 1 79 PRO HG2 H 16.414 -2.850 2.454 1.00 . A A . 79 PRO HG2 1 1
2 2361 1 1 79 PRO HG3 H 15.234 -3.480 3.619 1.00 . A A . 79 PRO HG3 1 1
2 2362 1 1 79 PRO N N 18.146 -2.610 4.700 1.00 . A A . 79 PRO N 1 1
2 2363 1 1 79 PRO O O 20.159 -4.688 2.575 1.00 . A A . 79 PRO O 1 1
2 2364 1 1 80 TYR C C 21.037 -1.081 1.291 1.00 . A A . 80 TYR C 1 1
2 2365 1 1 80 TYR CA C 20.210 -2.347 1.092 1.00 . A A . 80 TYR CA 1 1
2 2366 1 1 80 TYR CB C 19.353 -2.218 -0.168 1.00 . A A . 80 TYR CB 1 1
2 2367 1 1 80 TYR CD1 C 18.522 -4.580 -0.492 1.00 . A A . 80 TYR CD1 1 1
2 2368 1 1 80 TYR CD2 C 16.914 -2.867 -0.093 1.00 . A A . 80 TYR CD2 1 1
2 2369 1 1 80 TYR CE1 C 17.511 -5.518 -0.571 1.00 . A A . 80 TYR CE1 1 1
2 2370 1 1 80 TYR CE2 C 15.896 -3.798 -0.169 1.00 . A A . 80 TYR CE2 1 1
2 2371 1 1 80 TYR CG C 18.242 -3.241 -0.253 1.00 . A A . 80 TYR CG 1 1
2 2372 1 1 80 TYR CZ C 16.200 -5.122 -0.409 1.00 . A A . 80 TYR CZ 1 1
2 2373 1 1 80 TYR H H 18.752 -1.909 2.562 1.00 . A A . 80 TYR H 1 1
2 2374 1 1 80 TYR HA H 20.880 -3.187 0.975 1.00 . A A . 80 TYR HA 1 1
2 2375 1 1 80 TYR HB2 H 18.902 -1.238 -0.189 1.00 . A A . 80 TYR HB2 1 1
2 2376 1 1 80 TYR HB3 H 19.982 -2.338 -1.037 1.00 . A A . 80 TYR HB3 1 1
2 2377 1 1 80 TYR HD1 H 19.550 -4.887 -0.618 1.00 . A A . 80 TYR HD1 1 1
2 2378 1 1 80 TYR HD2 H 16.679 -1.829 0.095 1.00 . A A . 80 TYR HD2 1 1
2 2379 1 1 80 TYR HE1 H 17.748 -6.555 -0.758 1.00 . A A . 80 TYR HE1 1 1
2 2380 1 1 80 TYR HE2 H 14.869 -3.489 -0.042 1.00 . A A . 80 TYR HE2 1 1
2 2381 1 1 80 TYR HH H 15.561 -6.936 -0.407 1.00 . A A . 80 TYR HH 1 1
2 2382 1 1 80 TYR N N 19.367 -2.607 2.253 1.00 . A A . 80 TYR N 1 1
2 2383 1 1 80 TYR O O 21.082 -0.519 2.385 1.00 . A A . 80 TYR O 1 1
2 2384 1 1 80 TYR OH O 15.189 -6.054 -0.485 1.00 . A A . 80 TYR OH 1 1
2 2385 1 1 81 LYS C C 21.803 1.744 -0.380 1.00 . A A . 81 LYS C 1 1
2 2386 1 1 81 LYS CA C 22.515 0.566 0.276 1.00 . A A . 81 LYS CA 1 1
2 2387 1 1 81 LYS CB C 23.858 0.318 -0.415 1.00 . A A . 81 LYS CB 1 1
2 2388 1 1 81 LYS CD C 24.818 -1.026 1.478 1.00 . A A . 81 LYS CD 1 1
2 2389 1 1 81 LYS CE C 25.511 -2.321 1.874 1.00 . A A . 81 LYS CE 1 1
2 2390 1 1 81 LYS CG C 24.518 -0.989 -0.012 1.00 . A A . 81 LYS CG 1 1
2 2391 1 1 81 LYS H H 21.616 -1.127 -0.622 1.00 . A A . 81 LYS H 1 1
2 2392 1 1 81 LYS HA H 22.692 0.801 1.315 1.00 . A A . 81 LYS HA 1 1
2 2393 1 1 81 LYS HB2 H 23.703 0.305 -1.483 1.00 . A A . 81 LYS HB2 1 1
2 2394 1 1 81 LYS HB3 H 24.531 1.127 -0.168 1.00 . A A . 81 LYS HB3 1 1
2 2395 1 1 81 LYS HD2 H 25.462 -0.196 1.727 1.00 . A A . 81 LYS HD2 1 1
2 2396 1 1 81 LYS HD3 H 23.890 -0.942 2.025 1.00 . A A . 81 LYS HD3 1 1
2 2397 1 1 81 LYS HE2 H 24.795 -3.127 1.825 1.00 . A A . 81 LYS HE2 1 1
2 2398 1 1 81 LYS HE3 H 26.315 -2.511 1.178 1.00 . A A . 81 LYS HE3 1 1
2 2399 1 1 81 LYS HG2 H 23.855 -1.806 -0.255 1.00 . A A . 81 LYS HG2 1 1
2 2400 1 1 81 LYS HG3 H 25.443 -1.099 -0.559 1.00 . A A . 81 LYS HG3 1 1
2 2401 1 1 81 LYS HZ1 H 25.509 -2.848 3.895 1.00 . A A . 81 LYS HZ1 1 1
2 2402 1 1 81 LYS HZ2 H 26.045 -1.272 3.599 1.00 . A A . 81 LYS HZ2 1 1
2 2403 1 1 81 LYS HZ3 H 27.054 -2.586 3.257 1.00 . A A . 81 LYS HZ3 1 1
2 2404 1 1 81 LYS N N 21.691 -0.635 0.223 1.00 . A A . 81 LYS N 1 1
2 2405 1 1 81 LYS NZ N 26.069 -2.252 3.253 1.00 . A A . 81 LYS NZ 1 1
2 2406 1 1 81 LYS O O 20.715 1.592 -0.937 1.00 . A A . 81 LYS O 1 1
2 2407 1 1 82 ILE C C 22.863 4.832 -1.793 1.00 . A A . 82 ILE C 1 1
2 2408 1 1 82 ILE CA C 21.850 4.120 -0.903 1.00 . A A . 82 ILE CA 1 1
2 2409 1 1 82 ILE CB C 21.357 5.098 0.179 1.00 . A A . 82 ILE CB 1 1
2 2410 1 1 82 ILE CD1 C 21.141 3.746 2.325 1.00 . A A . 82 ILE CD1 1 1
2 2411 1 1 82 ILE CG1 C 20.421 4.382 1.156 1.00 . A A . 82 ILE CG1 1 1
2 2412 1 1 82 ILE CG2 C 20.654 6.286 -0.462 1.00 . A A . 82 ILE CG2 1 1
2 2413 1 1 82 ILE H H 23.289 2.975 0.144 1.00 . A A . 82 ILE H 1 1
2 2414 1 1 82 ILE HA H 21.003 3.823 -1.506 1.00 . A A . 82 ILE HA 1 1
2 2415 1 1 82 ILE HB H 22.216 5.466 0.718 1.00 . A A . 82 ILE HB 1 1
2 2416 1 1 82 ILE HD11 H 22.207 3.853 2.193 1.00 . A A . 82 ILE HD11 1 1
2 2417 1 1 82 ILE HD12 H 20.839 4.231 3.241 1.00 . A A . 82 ILE HD12 1 1
2 2418 1 1 82 ILE HD13 H 20.889 2.696 2.374 1.00 . A A . 82 ILE HD13 1 1
2 2419 1 1 82 ILE HG12 H 19.712 5.092 1.551 1.00 . A A . 82 ILE HG12 1 1
2 2420 1 1 82 ILE HG13 H 19.890 3.603 0.628 1.00 . A A . 82 ILE HG13 1 1
2 2421 1 1 82 ILE HG21 H 21.064 7.203 -0.065 1.00 . A A . 82 ILE HG21 1 1
2 2422 1 1 82 ILE HG22 H 20.804 6.258 -1.530 1.00 . A A . 82 ILE HG22 1 1
2 2423 1 1 82 ILE HG23 H 19.598 6.240 -0.244 1.00 . A A . 82 ILE HG23 1 1
2 2424 1 1 82 ILE N N 22.424 2.917 -0.313 1.00 . A A . 82 ILE N 1 1
2 2425 1 1 82 ILE O O 23.672 5.628 -1.316 1.00 . A A . 82 ILE O 1 1
2 2426 1 1 83 SER C C 23.245 4.928 -5.477 1.00 . A A . 83 SER C 1 1
2 2427 1 1 83 SER CA C 23.726 5.153 -4.047 1.00 . A A . 83 SER CA 1 1
2 2428 1 1 83 SER CB C 25.135 4.583 -3.874 1.00 . A A . 83 SER CB 1 1
2 2429 1 1 83 SER H H 22.144 3.899 -3.409 1.00 . A A . 83 SER H 1 1
2 2430 1 1 83 SER HA H 23.750 6.215 -3.850 1.00 . A A . 83 SER HA 1 1
2 2431 1 1 83 SER HB2 H 25.073 3.515 -3.729 1.00 . A A . 83 SER HB2 1 1
2 2432 1 1 83 SER HB3 H 25.716 4.793 -4.760 1.00 . A A . 83 SER HB3 1 1
2 2433 1 1 83 SER HG H 26.510 4.594 -2.479 1.00 . A A . 83 SER HG 1 1
2 2434 1 1 83 SER N N 22.811 4.542 -3.089 1.00 . A A . 83 SER N 1 1
2 2435 1 1 83 SER O O 22.179 4.354 -5.704 1.00 . A A . 83 SER O 1 1
2 2436 1 1 83 SER OG O 25.785 5.159 -2.754 1.00 . A A . 83 SER OG 1 1
2 2437 1 1 84 THR C C 24.041 3.837 -8.353 1.00 . A A . 84 THR C 1 1
2 2438 1 1 84 THR CA C 23.697 5.234 -7.849 1.00 . A A . 84 THR CA 1 1
2 2439 1 1 84 THR CB C 24.427 6.276 -8.718 1.00 . A A . 84 THR CB 1 1
2 2440 1 1 84 THR CG2 C 23.817 7.657 -8.534 1.00 . A A . 84 THR CG2 1 1
2 2441 1 1 84 THR H H 24.876 5.833 -6.196 1.00 . A A . 84 THR H 1 1
2 2442 1 1 84 THR HA H 22.633 5.392 -7.952 1.00 . A A . 84 THR HA 1 1
2 2443 1 1 84 THR HB H 24.326 5.990 -9.756 1.00 . A A . 84 THR HB 1 1
2 2444 1 1 84 THR HG1 H 25.930 6.786 -7.549 1.00 . A A . 84 THR HG1 1 1
2 2445 1 1 84 THR HG21 H 22.809 7.660 -8.921 1.00 . A A . 84 THR HG21 1 1
2 2446 1 1 84 THR HG22 H 24.410 8.386 -9.067 1.00 . A A . 84 THR HG22 1 1
2 2447 1 1 84 THR HG23 H 23.800 7.905 -7.484 1.00 . A A . 84 THR HG23 1 1
2 2448 1 1 84 THR N N 24.040 5.384 -6.440 1.00 . A A . 84 THR N 1 1
2 2449 1 1 84 THR O O 23.829 3.518 -9.523 1.00 . A A . 84 THR O 1 1
2 2450 1 1 84 THR OG1 O 25.817 6.312 -8.376 1.00 . A A . 84 THR OG1 1 1
2 2451 1 1 85 THR C C 24.290 0.632 -6.884 1.00 . A A . 85 THR C 1 1
2 2452 1 1 85 THR CA C 24.947 1.643 -7.817 1.00 . A A . 85 THR CA 1 1
2 2453 1 1 85 THR CB C 26.474 1.450 -7.772 1.00 . A A . 85 THR CB 1 1
2 2454 1 1 85 THR CG2 C 27.172 2.427 -8.706 1.00 . A A . 85 THR CG2 1 1
2 2455 1 1 85 THR H H 24.718 3.319 -6.545 1.00 . A A . 85 THR H 1 1
2 2456 1 1 85 THR HA H 24.611 1.457 -8.827 1.00 . A A . 85 THR HA 1 1
2 2457 1 1 85 THR HB H 26.704 0.443 -8.091 1.00 . A A . 85 THR HB 1 1
2 2458 1 1 85 THR HG1 H 26.501 2.383 -6.035 1.00 . A A . 85 THR HG1 1 1
2 2459 1 1 85 THR HG21 H 26.918 3.438 -8.424 1.00 . A A . 85 THR HG21 1 1
2 2460 1 1 85 THR HG22 H 26.851 2.245 -9.721 1.00 . A A . 85 THR HG22 1 1
2 2461 1 1 85 THR HG23 H 28.240 2.291 -8.636 1.00 . A A . 85 THR HG23 1 1
2 2462 1 1 85 THR N N 24.573 3.006 -7.462 1.00 . A A . 85 THR N 1 1
2 2463 1 1 85 THR O O 24.957 -0.244 -6.332 1.00 . A A . 85 THR O 1 1
2 2464 1 1 85 THR OG1 O 26.953 1.636 -6.435 1.00 . A A . 85 THR OG1 1 1
2 2465 1 1 86 THR C C 21.132 -0.864 -6.616 1.00 . A A . 86 THR C 1 1
2 2466 1 1 86 THR CA C 22.231 -0.144 -5.843 1.00 . A A . 86 THR CA 1 1
2 2467 1 1 86 THR CB C 21.601 0.610 -4.658 1.00 . A A . 86 THR CB 1 1
2 2468 1 1 86 THR CG2 C 20.665 -0.298 -3.874 1.00 . A A . 86 THR CG2 1 1
2 2469 1 1 86 THR H H 22.503 1.477 -7.178 1.00 . A A . 86 THR H 1 1
2 2470 1 1 86 THR HA H 22.922 -0.877 -5.451 1.00 . A A . 86 THR HA 1 1
2 2471 1 1 86 THR HB H 21.030 1.443 -5.043 1.00 . A A . 86 THR HB 1 1
2 2472 1 1 86 THR HG1 H 23.403 0.546 -3.859 1.00 . A A . 86 THR HG1 1 1
2 2473 1 1 86 THR HG21 H 20.975 -1.326 -3.997 1.00 . A A . 86 THR HG21 1 1
2 2474 1 1 86 THR HG22 H 19.657 -0.180 -4.242 1.00 . A A . 86 THR HG22 1 1
2 2475 1 1 86 THR HG23 H 20.701 -0.034 -2.828 1.00 . A A . 86 THR HG23 1 1
2 2476 1 1 86 THR N N 22.978 0.758 -6.711 1.00 . A A . 86 THR N 1 1
2 2477 1 1 86 THR O O 20.420 -0.255 -7.413 1.00 . A A . 86 THR O 1 1
2 2478 1 1 86 THR OG1 O 22.627 1.108 -3.792 1.00 . A A . 86 THR OG1 1 1
2 2479 1 1 87 ASN C C 19.225 -3.834 -6.046 1.00 . A A . 87 ASN C 1 1
2 2480 1 1 87 ASN CA C 19.984 -2.967 -7.046 1.00 . A A . 87 ASN CA 1 1
2 2481 1 1 87 ASN CB C 20.630 -3.850 -8.116 1.00 . A A . 87 ASN CB 1 1
2 2482 1 1 87 ASN CG C 19.694 -4.132 -9.275 1.00 . A A . 87 ASN CG 1 1
2 2483 1 1 87 ASN H H 21.596 -2.593 -5.726 1.00 . A A . 87 ASN H 1 1
2 2484 1 1 87 ASN HA H 19.288 -2.292 -7.521 1.00 . A A . 87 ASN HA 1 1
2 2485 1 1 87 ASN HB2 H 21.509 -3.353 -8.501 1.00 . A A . 87 ASN HB2 1 1
2 2486 1 1 87 ASN HB3 H 20.919 -4.790 -7.673 1.00 . A A . 87 ASN HB3 1 1
2 2487 1 1 87 ASN HD21 H 21.213 -4.801 -10.371 1.00 . A A . 87 ASN HD21 1 1
2 2488 1 1 87 ASN HD22 H 19.664 -4.831 -11.136 1.00 . A A . 87 ASN HD22 1 1
2 2489 1 1 87 ASN N N 20.999 -2.164 -6.373 1.00 . A A . 87 ASN N 1 1
2 2490 1 1 87 ASN ND2 N 20.246 -4.639 -10.371 1.00 . A A . 87 ASN ND2 1 1
2 2491 1 1 87 ASN O O 19.663 -4.932 -5.702 1.00 . A A . 87 ASN O 1 1
2 2492 1 1 87 ASN OD1 O 18.489 -3.897 -9.186 1.00 . A A . 87 ASN OD1 1 1
2 2493 1 1 88 CYS C C 16.422 -5.125 -5.325 1.00 . A A . 88 CYS C 1 1
2 2494 1 1 88 CYS CA C 17.263 -4.062 -4.624 1.00 . A A . 88 CYS CA 1 1
2 2495 1 1 88 CYS CB C 16.353 -3.095 -3.864 1.00 . A A . 88 CYS CB 1 1
2 2496 1 1 88 CYS H H 17.787 -2.453 -5.896 1.00 . A A . 88 CYS H 1 1
2 2497 1 1 88 CYS HA H 17.924 -4.547 -3.923 1.00 . A A . 88 CYS HA 1 1
2 2498 1 1 88 CYS HB2 H 15.562 -2.765 -4.522 1.00 . A A . 88 CYS HB2 1 1
2 2499 1 1 88 CYS HB3 H 15.920 -3.609 -3.019 1.00 . A A . 88 CYS HB3 1 1
2 2500 1 1 88 CYS N N 18.084 -3.334 -5.584 1.00 . A A . 88 CYS N 1 1
2 2501 1 1 88 CYS O O 15.833 -5.990 -4.678 1.00 . A A . 88 CYS O 1 1
2 2502 1 1 88 CYS SG S 17.204 -1.612 -3.236 1.00 . A A . 88 CYS SG 1 1
2 2503 1 1 89 ASN C C 16.374 -7.314 -7.617 1.00 . A A . 89 ASN C 1 1
2 2504 1 1 89 ASN CA C 15.602 -6.009 -7.439 1.00 . A A . 89 ASN CA 1 1
2 2505 1 1 89 ASN CB C 15.260 -5.416 -8.807 1.00 . A A . 89 ASN CB 1 1
2 2506 1 1 89 ASN CG C 14.034 -6.058 -9.426 1.00 . A A . 89 ASN CG 1 1
2 2507 1 1 89 ASN H H 16.862 -4.341 -7.110 1.00 . A A . 89 ASN H 1 1
2 2508 1 1 89 ASN HA H 14.686 -6.216 -6.907 1.00 . A A . 89 ASN HA 1 1
2 2509 1 1 89 ASN HB2 H 15.072 -4.358 -8.697 1.00 . A A . 89 ASN HB2 1 1
2 2510 1 1 89 ASN HB3 H 16.096 -5.560 -9.475 1.00 . A A . 89 ASN HB3 1 1
2 2511 1 1 89 ASN HD21 H 13.613 -4.375 -10.399 1.00 . A A . 89 ASN HD21 1 1
2 2512 1 1 89 ASN HD22 H 12.517 -5.686 -10.656 1.00 . A A . 89 ASN HD22 1 1
2 2513 1 1 89 ASN N N 16.371 -5.053 -6.651 1.00 . A A . 89 ASN N 1 1
2 2514 1 1 89 ASN ND2 N 13.316 -5.296 -10.243 1.00 . A A . 89 ASN ND2 1 1
2 2515 1 1 89 ASN O O 15.788 -8.397 -7.636 1.00 . A A . 89 ASN O 1 1
2 2516 1 1 89 ASN OD1 O 13.736 -7.225 -9.172 1.00 . A A . 89 ASN OD1 1 1
2 2517 1 1 90 THR C C 19.109 -8.846 -6.587 1.00 . A A . 90 THR C 1 1
2 2518 1 1 90 THR CA C 18.544 -8.371 -7.921 1.00 . A A . 90 THR CA 1 1
2 2519 1 1 90 THR CB C 19.711 -8.076 -8.883 1.00 . A A . 90 THR CB 1 1
2 2520 1 1 90 THR CG2 C 19.245 -8.128 -10.331 1.00 . A A . 90 THR CG2 1 1
2 2521 1 1 90 THR H H 18.100 -6.311 -7.721 1.00 . A A . 90 THR H 1 1
2 2522 1 1 90 THR HA H 17.944 -9.161 -8.349 1.00 . A A . 90 THR HA 1 1
2 2523 1 1 90 THR HB H 20.475 -8.826 -8.739 1.00 . A A . 90 THR HB 1 1
2 2524 1 1 90 THR HG1 H 20.757 -6.475 -9.365 1.00 . A A . 90 THR HG1 1 1
2 2525 1 1 90 THR HG21 H 18.166 -8.096 -10.363 1.00 . A A . 90 THR HG21 1 1
2 2526 1 1 90 THR HG22 H 19.592 -9.043 -10.787 1.00 . A A . 90 THR HG22 1 1
2 2527 1 1 90 THR HG23 H 19.647 -7.283 -10.868 1.00 . A A . 90 THR HG23 1 1
2 2528 1 1 90 THR N N 17.692 -7.202 -7.745 1.00 . A A . 90 THR N 1 1
2 2529 1 1 90 THR O O 20.292 -9.168 -6.482 1.00 . A A . 90 THR O 1 1
2 2530 1 1 90 THR OG1 O 20.264 -6.786 -8.601 1.00 . A A . 90 THR OG1 1 1
2 2531 1 1 91 VAL C C 18.373 -10.809 -4.036 1.00 . A A . 91 VAL C 1 1
2 2532 1 1 91 VAL CA C 18.667 -9.328 -4.242 1.00 . A A . 91 VAL CA 1 1
2 2533 1 1 91 VAL CB C 17.962 -8.517 -3.139 1.00 . A A . 91 VAL CB 1 1
2 2534 1 1 91 VAL CG1 C 18.365 -9.024 -1.763 1.00 . A A . 91 VAL CG1 1 1
2 2535 1 1 91 VAL CG2 C 18.276 -7.035 -3.284 1.00 . A A . 91 VAL CG2 1 1
2 2536 1 1 91 VAL H H 17.323 -8.621 -5.716 1.00 . A A . 91 VAL H 1 1
2 2537 1 1 91 VAL HA H 19.732 -9.166 -4.154 1.00 . A A . 91 VAL HA 1 1
2 2538 1 1 91 VAL HB H 16.896 -8.650 -3.249 1.00 . A A . 91 VAL HB 1 1
2 2539 1 1 91 VAL HG11 H 17.496 -9.415 -1.254 1.00 . A A . 91 VAL HG11 1 1
2 2540 1 1 91 VAL HG12 H 19.104 -9.805 -1.869 1.00 . A A . 91 VAL HG12 1 1
2 2541 1 1 91 VAL HG13 H 18.782 -8.210 -1.188 1.00 . A A . 91 VAL HG13 1 1
2 2542 1 1 91 VAL HG21 H 17.393 -6.457 -3.055 1.00 . A A . 91 VAL HG21 1 1
2 2543 1 1 91 VAL HG22 H 19.069 -6.767 -2.601 1.00 . A A . 91 VAL HG22 1 1
2 2544 1 1 91 VAL HG23 H 18.589 -6.830 -4.296 1.00 . A A . 91 VAL HG23 1 1
2 2545 1 1 91 VAL N N 18.254 -8.889 -5.570 1.00 . A A . 91 VAL N 1 1
2 2546 1 1 91 VAL O O 17.228 -11.248 -4.146 1.00 . A A . 91 VAL O 1 1
2 2547 1 1 92 LYS C C 19.245 -13.328 -2.020 1.00 . A A . 92 LYS C 1 1
2 2548 1 1 92 LYS CA C 19.270 -13.011 -3.512 1.00 . A A . 92 LYS CA 1 1
2 2549 1 1 92 LYS CB C 20.413 -13.772 -4.187 1.00 . A A . 92 LYS CB 1 1
2 2550 1 1 92 LYS CD C 21.243 -13.559 -6.548 1.00 . A A . 92 LYS CD 1 1
2 2551 1 1 92 LYS CE C 21.419 -14.420 -7.790 1.00 . A A . 92 LYS CE 1 1
2 2552 1 1 92 LYS CG C 20.147 -14.100 -5.646 1.00 . A A . 92 LYS CG 1 1
2 2553 1 1 92 LYS H H 20.304 -11.169 -3.662 1.00 . A A . 92 LYS H 1 1
2 2554 1 1 92 LYS HA H 18.334 -13.322 -3.950 1.00 . A A . 92 LYS HA 1 1
2 2555 1 1 92 LYS HB2 H 21.310 -13.173 -4.132 1.00 . A A . 92 LYS HB2 1 1
2 2556 1 1 92 LYS HB3 H 20.576 -14.698 -3.656 1.00 . A A . 92 LYS HB3 1 1
2 2557 1 1 92 LYS HD2 H 20.985 -12.556 -6.854 1.00 . A A . 92 LYS HD2 1 1
2 2558 1 1 92 LYS HD3 H 22.174 -13.541 -5.999 1.00 . A A . 92 LYS HD3 1 1
2 2559 1 1 92 LYS HE2 H 21.992 -15.296 -7.527 1.00 . A A . 92 LYS HE2 1 1
2 2560 1 1 92 LYS HE3 H 20.444 -14.720 -8.144 1.00 . A A . 92 LYS HE3 1 1
2 2561 1 1 92 LYS HG2 H 20.098 -15.172 -5.761 1.00 . A A . 92 LYS HG2 1 1
2 2562 1 1 92 LYS HG3 H 19.203 -13.661 -5.938 1.00 . A A . 92 LYS HG3 1 1
2 2563 1 1 92 LYS HZ1 H 22.991 -14.197 -9.147 1.00 . A A . 92 LYS HZ1 1 1
2 2564 1 1 92 LYS HZ2 H 22.384 -12.733 -8.556 1.00 . A A . 92 LYS HZ2 1 1
2 2565 1 1 92 LYS HZ3 H 21.510 -13.605 -9.711 1.00 . A A . 92 LYS HZ3 1 1
2 2566 1 1 92 LYS N N 19.415 -11.577 -3.736 1.00 . A A . 92 LYS N 1 1
2 2567 1 1 92 LYS NZ N 22.125 -13.687 -8.877 1.00 . A A . 92 LYS NZ 1 1
2 2568 1 1 92 LYS O O 20.234 -13.124 -1.315 1.00 . A A . 92 LYS O 1 1
2 2569 1 1 93 PHE C C 18.340 -13.001 0.757 1.00 . A A . 93 PHE C 1 1
2 2570 1 1 93 PHE CA C 17.957 -14.177 -0.137 1.00 . A A . 93 PHE CA 1 1
2 2571 1 1 93 PHE CB C 18.817 -15.395 0.206 1.00 . A A . 93 PHE CB 1 1
2 2572 1 1 93 PHE CD1 C 17.159 -17.131 0.937 1.00 . A A . 93 PHE CD1 1 1
2 2573 1 1 93 PHE CD2 C 18.381 -17.508 -1.075 1.00 . A A . 93 PHE CD2 1 1
2 2574 1 1 93 PHE CE1 C 16.501 -18.335 0.768 1.00 . A A . 93 PHE CE1 1 1
2 2575 1 1 93 PHE CE2 C 17.726 -18.712 -1.250 1.00 . A A . 93 PHE CE2 1 1
2 2576 1 1 93 PHE CG C 18.104 -16.704 0.019 1.00 . A A . 93 PHE CG 1 1
2 2577 1 1 93 PHE CZ C 16.786 -19.127 -0.327 1.00 . A A . 93 PHE CZ 1 1
2 2578 1 1 93 PHE H H 17.356 -13.970 -2.157 1.00 . A A . 93 PHE H 1 1
2 2579 1 1 93 PHE HA H 16.919 -14.420 0.032 1.00 . A A . 93 PHE HA 1 1
2 2580 1 1 93 PHE HB2 H 19.691 -15.400 -0.428 1.00 . A A . 93 PHE HB2 1 1
2 2581 1 1 93 PHE HB3 H 19.126 -15.328 1.238 1.00 . A A . 93 PHE HB3 1 1
2 2582 1 1 93 PHE HD1 H 16.936 -16.512 1.795 1.00 . A A . 93 PHE HD1 1 1
2 2583 1 1 93 PHE HD2 H 19.116 -17.185 -1.798 1.00 . A A . 93 PHE HD2 1 1
2 2584 1 1 93 PHE HE1 H 15.767 -18.656 1.492 1.00 . A A . 93 PHE HE1 1 1
2 2585 1 1 93 PHE HE2 H 17.950 -19.330 -2.107 1.00 . A A . 93 PHE HE2 1 1
2 2586 1 1 93 PHE HZ H 16.273 -20.067 -0.462 1.00 . A A . 93 PHE HZ 1 1
2 2587 1 1 93 PHE N N 18.110 -13.830 -1.546 1.00 . A A . 93 PHE N 1 1
2 2588 1 1 93 PHE O O 19.488 -12.881 1.182 1.00 . A A . 93 PHE O 1 1
3 2589 1 1 1 ALA C C 3.182 0.909 -1.223 1.00 . A A . 1 ALA C 1 1
3 2590 1 1 1 ALA CA C 2.524 -0.454 -1.035 1.00 . A A . 1 ALA CA 1 1
3 2591 1 1 1 ALA CB C 2.764 -1.331 -2.255 1.00 . A A . 1 ALA CB 1 1
3 2592 1 1 1 ALA H1 H 0.520 -1.107 -0.852 1.00 . A A . 1 ALA H1 1 1
3 2593 1 1 1 ALA HA H 2.967 -0.942 -0.179 1.00 . A A . 1 ALA HA 1 1
3 2594 1 1 1 ALA HB1 H 3.827 -1.443 -2.414 1.00 . A A . 1 ALA HB1 1 1
3 2595 1 1 1 ALA HB2 H 2.320 -2.302 -2.094 1.00 . A A . 1 ALA HB2 1 1
3 2596 1 1 1 ALA HB3 H 2.318 -0.870 -3.123 1.00 . A A . 1 ALA HB3 1 1
3 2597 1 1 1 ALA N N 1.095 -0.317 -0.785 1.00 . A A . 1 ALA N 1 1
3 2598 1 1 1 ALA O O 2.500 1.929 -1.324 1.00 . A A . 1 ALA O 1 1
3 2599 1 1 2 ILE C C 5.201 2.632 -2.892 1.00 . A A . 2 ILE C 1 1
3 2600 1 1 2 ILE CA C 5.259 2.156 -1.445 1.00 . A A . 2 ILE CA 1 1
3 2601 1 1 2 ILE CB C 6.732 1.986 -1.030 1.00 . A A . 2 ILE CB 1 1
3 2602 1 1 2 ILE CD1 C 6.694 0.130 0.711 1.00 . A A . 2 ILE CD1 1 1
3 2603 1 1 2 ILE CG1 C 6.828 1.614 0.451 1.00 . A A . 2 ILE CG1 1 1
3 2604 1 1 2 ILE CG2 C 7.512 3.262 -1.313 1.00 . A A . 2 ILE CG2 1 1
3 2605 1 1 2 ILE H H 4.997 0.073 -1.182 1.00 . A A . 2 ILE H 1 1
3 2606 1 1 2 ILE HA H 4.812 2.909 -0.811 1.00 . A A . 2 ILE HA 1 1
3 2607 1 1 2 ILE HB H 7.161 1.192 -1.622 1.00 . A A . 2 ILE HB 1 1
3 2608 1 1 2 ILE HD11 H 7.149 -0.421 -0.100 1.00 . A A . 2 ILE HD11 1 1
3 2609 1 1 2 ILE HD12 H 7.186 -0.120 1.638 1.00 . A A . 2 ILE HD12 1 1
3 2610 1 1 2 ILE HD13 H 5.647 -0.130 0.778 1.00 . A A . 2 ILE HD13 1 1
3 2611 1 1 2 ILE HG12 H 7.785 1.931 0.834 1.00 . A A . 2 ILE HG12 1 1
3 2612 1 1 2 ILE HG13 H 6.042 2.119 0.993 1.00 . A A . 2 ILE HG13 1 1
3 2613 1 1 2 ILE HG21 H 8.363 3.317 -0.650 1.00 . A A . 2 ILE HG21 1 1
3 2614 1 1 2 ILE HG22 H 7.855 3.254 -2.336 1.00 . A A . 2 ILE HG22 1 1
3 2615 1 1 2 ILE HG23 H 6.874 4.117 -1.152 1.00 . A A . 2 ILE HG23 1 1
3 2616 1 1 2 ILE N N 4.510 0.918 -1.269 1.00 . A A . 2 ILE N 1 1
3 2617 1 1 2 ILE O O 5.642 1.933 -3.804 1.00 . A A . 2 ILE O 1 1
3 2618 1 1 3 SER C C 5.713 5.326 -4.732 1.00 . A A . 3 SER C 1 1
3 2619 1 1 3 SER CA C 4.540 4.397 -4.432 1.00 . A A . 3 SER CA 1 1
3 2620 1 1 3 SER CB C 3.222 5.161 -4.571 1.00 . A A . 3 SER CB 1 1
3 2621 1 1 3 SER H H 4.324 4.337 -2.327 1.00 . A A . 3 SER H 1 1
3 2622 1 1 3 SER HA H 4.550 3.583 -5.142 1.00 . A A . 3 SER HA 1 1
3 2623 1 1 3 SER HB2 H 2.410 4.457 -4.673 1.00 . A A . 3 SER HB2 1 1
3 2624 1 1 3 SER HB3 H 3.065 5.766 -3.689 1.00 . A A . 3 SER HB3 1 1
3 2625 1 1 3 SER HG H 2.417 6.501 -5.752 1.00 . A A . 3 SER HG 1 1
3 2626 1 1 3 SER N N 4.657 3.828 -3.095 1.00 . A A . 3 SER N 1 1
3 2627 1 1 3 SER O O 6.618 4.977 -5.490 1.00 . A A . 3 SER O 1 1
3 2628 1 1 3 SER OG O 3.239 6.007 -5.708 1.00 . A A . 3 SER OG 1 1
3 2629 1 1 4 CYS C C 6.534 8.714 -3.444 1.00 . A A . 4 CYS C 1 1
3 2630 1 1 4 CYS CA C 6.749 7.492 -4.332 1.00 . A A . 4 CYS CA 1 1
3 2631 1 1 4 CYS CB C 6.806 7.918 -5.800 1.00 . A A . 4 CYS CB 1 1
3 2632 1 1 4 CYS H H 4.940 6.732 -3.538 1.00 . A A . 4 CYS H 1 1
3 2633 1 1 4 CYS HA H 7.686 7.028 -4.064 1.00 . A A . 4 CYS HA 1 1
3 2634 1 1 4 CYS HB2 H 6.232 7.220 -6.392 1.00 . A A . 4 CYS HB2 1 1
3 2635 1 1 4 CYS HB3 H 6.375 8.904 -5.898 1.00 . A A . 4 CYS HB3 1 1
3 2636 1 1 4 CYS N N 5.689 6.511 -4.131 1.00 . A A . 4 CYS N 1 1
3 2637 1 1 4 CYS O O 7.487 9.294 -2.926 1.00 . A A . 4 CYS O 1 1
3 2638 1 1 4 CYS SG S 8.490 7.977 -6.492 1.00 . A A . 4 CYS SG 1 1
3 2639 1 1 5 GLY C C 5.462 10.104 -1.027 1.00 . A A . 5 GLY C 1 1
3 2640 1 1 5 GLY CA C 4.955 10.252 -2.448 1.00 . A A . 5 GLY CA 1 1
3 2641 1 1 5 GLY H H 4.553 8.601 -3.712 1.00 . A A . 5 GLY H 1 1
3 2642 1 1 5 GLY HA2 H 5.400 11.131 -2.889 1.00 . A A . 5 GLY HA2 1 1
3 2643 1 1 5 GLY HA3 H 3.882 10.377 -2.424 1.00 . A A . 5 GLY HA3 1 1
3 2644 1 1 5 GLY N N 5.273 9.101 -3.274 1.00 . A A . 5 GLY N 1 1
3 2645 1 1 5 GLY O O 5.874 11.082 -0.403 1.00 . A A . 5 GLY O 1 1
3 2646 1 1 6 ALA C C 7.414 8.670 0.928 1.00 . A A . 6 ALA C 1 1
3 2647 1 1 6 ALA CA C 5.893 8.606 0.842 1.00 . A A . 6 ALA CA 1 1
3 2648 1 1 6 ALA CB C 5.393 7.246 1.306 1.00 . A A . 6 ALA CB 1 1
3 2649 1 1 6 ALA H H 5.093 8.140 -1.061 1.00 . A A . 6 ALA H 1 1
3 2650 1 1 6 ALA HA H 5.473 9.359 1.494 1.00 . A A . 6 ALA HA 1 1
3 2651 1 1 6 ALA HB1 H 5.289 6.591 0.453 1.00 . A A . 6 ALA HB1 1 1
3 2652 1 1 6 ALA HB2 H 6.100 6.822 2.003 1.00 . A A . 6 ALA HB2 1 1
3 2653 1 1 6 ALA HB3 H 4.434 7.362 1.790 1.00 . A A . 6 ALA HB3 1 1
3 2654 1 1 6 ALA N N 5.432 8.878 -0.514 1.00 . A A . 6 ALA N 1 1
3 2655 1 1 6 ALA O O 7.972 9.031 1.964 1.00 . A A . 6 ALA O 1 1
3 2656 1 1 7 VAL C C 10.066 9.761 -0.320 1.00 . A A . 7 VAL C 1 1
3 2657 1 1 7 VAL CA C 9.537 8.335 -0.215 1.00 . A A . 7 VAL CA 1 1
3 2658 1 1 7 VAL CB C 10.069 7.513 -1.404 1.00 . A A . 7 VAL CB 1 1
3 2659 1 1 7 VAL CG1 C 11.581 7.372 -1.321 1.00 . A A . 7 VAL CG1 1 1
3 2660 1 1 7 VAL CG2 C 9.399 6.148 -1.450 1.00 . A A . 7 VAL CG2 1 1
3 2661 1 1 7 VAL H H 7.578 8.038 -0.962 1.00 . A A . 7 VAL H 1 1
3 2662 1 1 7 VAL HA H 9.906 7.889 0.697 1.00 . A A . 7 VAL HA 1 1
3 2663 1 1 7 VAL HB H 9.828 8.039 -2.316 1.00 . A A . 7 VAL HB 1 1
3 2664 1 1 7 VAL HG11 H 12.027 7.744 -2.232 1.00 . A A . 7 VAL HG11 1 1
3 2665 1 1 7 VAL HG12 H 11.951 7.939 -0.480 1.00 . A A . 7 VAL HG12 1 1
3 2666 1 1 7 VAL HG13 H 11.839 6.330 -1.195 1.00 . A A . 7 VAL HG13 1 1
3 2667 1 1 7 VAL HG21 H 9.734 5.613 -2.327 1.00 . A A . 7 VAL HG21 1 1
3 2668 1 1 7 VAL HG22 H 9.662 5.587 -0.565 1.00 . A A . 7 VAL HG22 1 1
3 2669 1 1 7 VAL HG23 H 8.328 6.273 -1.491 1.00 . A A . 7 VAL HG23 1 1
3 2670 1 1 7 VAL N N 8.079 8.317 -0.167 1.00 . A A . 7 VAL N 1 1
3 2671 1 1 7 VAL O O 11.069 10.110 0.303 1.00 . A A . 7 VAL O 1 1
3 2672 1 1 8 THR C C 9.554 12.786 -0.029 1.00 . A A . 8 THR C 1 1
3 2673 1 1 8 THR CA C 9.784 11.971 -1.297 1.00 . A A . 8 THR CA 1 1
3 2674 1 1 8 THR CB C 9.016 12.626 -2.461 1.00 . A A . 8 THR CB 1 1
3 2675 1 1 8 THR CG2 C 9.564 14.014 -2.759 1.00 . A A . 8 THR CG2 1 1
3 2676 1 1 8 THR H H 8.592 10.246 -1.580 1.00 . A A . 8 THR H 1 1
3 2677 1 1 8 THR HA H 10.838 11.985 -1.537 1.00 . A A . 8 THR HA 1 1
3 2678 1 1 8 THR HB H 7.977 12.719 -2.178 1.00 . A A . 8 THR HB 1 1
3 2679 1 1 8 THR HG1 H 8.657 10.976 -3.479 1.00 . A A . 8 THR HG1 1 1
3 2680 1 1 8 THR HG21 H 9.542 14.188 -3.824 1.00 . A A . 8 THR HG21 1 1
3 2681 1 1 8 THR HG22 H 10.581 14.082 -2.403 1.00 . A A . 8 THR HG22 1 1
3 2682 1 1 8 THR HG23 H 8.958 14.755 -2.260 1.00 . A A . 8 THR HG23 1 1
3 2683 1 1 8 THR N N 9.383 10.583 -1.111 1.00 . A A . 8 THR N 1 1
3 2684 1 1 8 THR O O 10.199 13.811 0.187 1.00 . A A . 8 THR O 1 1
3 2685 1 1 8 THR OG1 O 9.110 11.809 -3.632 1.00 . A A . 8 THR OG1 1 1
3 2686 1 1 9 SER C C 9.514 13.005 2.996 1.00 . A A . 9 SER C 1 1
3 2687 1 1 9 SER CA C 8.315 13.009 2.054 1.00 . A A . 9 SER CA 1 1
3 2688 1 1 9 SER CB C 7.115 12.347 2.735 1.00 . A A . 9 SER CB 1 1
3 2689 1 1 9 SER H H 8.151 11.498 0.579 1.00 . A A . 9 SER H 1 1
3 2690 1 1 9 SER HA H 8.063 14.031 1.814 1.00 . A A . 9 SER HA 1 1
3 2691 1 1 9 SER HB2 H 6.205 12.817 2.392 1.00 . A A . 9 SER HB2 1 1
3 2692 1 1 9 SER HB3 H 7.095 11.297 2.482 1.00 . A A . 9 SER HB3 1 1
3 2693 1 1 9 SER HG H 7.559 11.673 4.519 1.00 . A A . 9 SER HG 1 1
3 2694 1 1 9 SER N N 8.632 12.321 0.807 1.00 . A A . 9 SER N 1 1
3 2695 1 1 9 SER O O 9.927 14.052 3.497 1.00 . A A . 9 SER O 1 1
3 2696 1 1 9 SER OG O 7.193 12.477 4.144 1.00 . A A . 9 SER OG 1 1
3 2697 1 1 10 ASP C C 12.493 12.168 3.429 1.00 . A A . 10 ASP C 1 1
3 2698 1 1 10 ASP CA C 11.222 11.680 4.115 1.00 . A A . 10 ASP CA 1 1
3 2699 1 1 10 ASP CB C 11.386 10.222 4.545 1.00 . A A . 10 ASP CB 1 1
3 2700 1 1 10 ASP CG C 10.057 9.537 4.793 1.00 . A A . 10 ASP CG 1 1
3 2701 1 1 10 ASP H H 9.694 11.024 2.805 1.00 . A A . 10 ASP H 1 1
3 2702 1 1 10 ASP HA H 11.045 12.286 4.991 1.00 . A A . 10 ASP HA 1 1
3 2703 1 1 10 ASP HB2 H 11.908 9.681 3.768 1.00 . A A . 10 ASP HB2 1 1
3 2704 1 1 10 ASP HB3 H 11.966 10.185 5.455 1.00 . A A . 10 ASP HB3 1 1
3 2705 1 1 10 ASP N N 10.068 11.822 3.234 1.00 . A A . 10 ASP N 1 1
3 2706 1 1 10 ASP O O 13.481 12.496 4.088 1.00 . A A . 10 ASP O 1 1
3 2707 1 1 10 ASP OD1 O 9.152 10.186 5.361 1.00 . A A . 10 ASP OD1 1 1
3 2708 1 1 10 ASP OD2 O 9.920 8.354 4.419 1.00 . A A . 10 ASP OD2 1 1
3 2709 1 1 11 LEU C C 13.841 14.158 1.500 1.00 . A A . 11 LEU C 1 1
3 2710 1 1 11 LEU CA C 13.614 12.660 1.325 1.00 . A A . 11 LEU CA 1 1
3 2711 1 1 11 LEU CB C 13.413 12.332 -0.156 1.00 . A A . 11 LEU CB 1 1
3 2712 1 1 11 LEU CD1 C 13.104 10.574 -1.916 1.00 . A A . 11 LEU CD1 1 1
3 2713 1 1 11 LEU CD2 C 15.259 10.710 -0.652 1.00 . A A . 11 LEU CD2 1 1
3 2714 1 1 11 LEU CG C 13.751 10.902 -0.579 1.00 . A A . 11 LEU CG 1 1
3 2715 1 1 11 LEU H H 11.648 11.939 1.632 1.00 . A A . 11 LEU H 1 1
3 2716 1 1 11 LEU HA H 14.484 12.132 1.687 1.00 . A A . 11 LEU HA 1 1
3 2717 1 1 11 LEU HB2 H 12.377 12.512 -0.397 1.00 . A A . 11 LEU HB2 1 1
3 2718 1 1 11 LEU HB3 H 14.036 13.004 -0.730 1.00 . A A . 11 LEU HB3 1 1
3 2719 1 1 11 LEU HD11 H 13.625 9.747 -2.374 1.00 . A A . 11 LEU HD11 1 1
3 2720 1 1 11 LEU HD12 H 13.158 11.437 -2.563 1.00 . A A . 11 LEU HD12 1 1
3 2721 1 1 11 LEU HD13 H 12.069 10.306 -1.758 1.00 . A A . 11 LEU HD13 1 1
3 2722 1 1 11 LEU HD21 H 15.501 10.096 -1.508 1.00 . A A . 11 LEU HD21 1 1
3 2723 1 1 11 LEU HD22 H 15.604 10.224 0.249 1.00 . A A . 11 LEU HD22 1 1
3 2724 1 1 11 LEU HD23 H 15.740 11.671 -0.750 1.00 . A A . 11 LEU HD23 1 1
3 2725 1 1 11 LEU HG H 13.361 10.214 0.158 1.00 . A A . 11 LEU HG 1 1
3 2726 1 1 11 LEU N N 12.463 12.213 2.102 1.00 . A A . 11 LEU N 1 1
3 2727 1 1 11 LEU O O 14.979 14.627 1.509 1.00 . A A . 11 LEU O 1 1
3 2728 1 1 12 SER C C 13.741 16.707 2.984 1.00 . A A . 12 SER C 1 1
3 2729 1 1 12 SER CA C 12.829 16.350 1.814 1.00 . A A . 12 SER CA 1 1
3 2730 1 1 12 SER CB C 11.434 16.934 2.043 1.00 . A A . 12 SER CB 1 1
3 2731 1 1 12 SER H H 11.870 14.471 1.624 1.00 . A A . 12 SER H 1 1
3 2732 1 1 12 SER HA H 13.242 16.770 0.909 1.00 . A A . 12 SER HA 1 1
3 2733 1 1 12 SER HB2 H 10.813 16.198 2.530 1.00 . A A . 12 SER HB2 1 1
3 2734 1 1 12 SER HB3 H 11.512 17.811 2.670 1.00 . A A . 12 SER HB3 1 1
3 2735 1 1 12 SER HG H 10.591 18.233 0.842 1.00 . A A . 12 SER HG 1 1
3 2736 1 1 12 SER N N 12.749 14.904 1.640 1.00 . A A . 12 SER N 1 1
3 2737 1 1 12 SER O O 14.730 17.426 2.836 1.00 . A A . 12 SER O 1 1
3 2738 1 1 12 SER OG O 10.828 17.303 0.816 1.00 . A A . 12 SER OG 1 1
3 2739 1 1 13 PRO C C 15.532 15.750 5.373 1.00 . A A . 13 PRO C 1 1
3 2740 1 1 13 PRO CA C 14.175 16.445 5.395 1.00 . A A . 13 PRO CA 1 1
3 2741 1 1 13 PRO CB C 13.294 15.861 6.501 1.00 . A A . 13 PRO CB 1 1
3 2742 1 1 13 PRO CD C 12.235 15.330 4.425 1.00 . A A . 13 PRO CD 1 1
3 2743 1 1 13 PRO CG C 12.469 14.823 5.821 1.00 . A A . 13 PRO CG 1 1
3 2744 1 1 13 PRO HA H 14.317 17.502 5.565 1.00 . A A . 13 PRO HA 1 1
3 2745 1 1 13 PRO HB2 H 13.917 15.429 7.272 1.00 . A A . 13 PRO HB2 1 1
3 2746 1 1 13 PRO HB3 H 12.677 16.640 6.924 1.00 . A A . 13 PRO HB3 1 1
3 2747 1 1 13 PRO HD2 H 12.207 14.508 3.725 1.00 . A A . 13 PRO HD2 1 1
3 2748 1 1 13 PRO HD3 H 11.318 15.898 4.379 1.00 . A A . 13 PRO HD3 1 1
3 2749 1 1 13 PRO HG2 H 13.006 13.887 5.795 1.00 . A A . 13 PRO HG2 1 1
3 2750 1 1 13 PRO HG3 H 11.529 14.704 6.339 1.00 . A A . 13 PRO HG3 1 1
3 2751 1 1 13 PRO N N 13.401 16.194 4.176 1.00 . A A . 13 PRO N 1 1
3 2752 1 1 13 PRO O O 16.466 16.165 6.060 1.00 . A A . 13 PRO O 1 1
3 2753 1 1 14 CYS C C 17.827 14.596 3.467 1.00 . A A . 14 CYS C 1 1
3 2754 1 1 14 CYS CA C 16.879 13.936 4.466 1.00 . A A . 14 CYS CA 1 1
3 2755 1 1 14 CYS CB C 16.590 12.497 4.036 1.00 . A A . 14 CYS CB 1 1
3 2756 1 1 14 CYS H H 14.857 14.407 4.054 1.00 . A A . 14 CYS H 1 1
3 2757 1 1 14 CYS HA H 17.350 13.926 5.437 1.00 . A A . 14 CYS HA 1 1
3 2758 1 1 14 CYS HB2 H 15.835 12.504 3.264 1.00 . A A . 14 CYS HB2 1 1
3 2759 1 1 14 CYS HB3 H 17.495 12.058 3.643 1.00 . A A . 14 CYS HB3 1 1
3 2760 1 1 14 CYS N N 15.636 14.690 4.578 1.00 . A A . 14 CYS N 1 1
3 2761 1 1 14 CYS O O 19.026 14.314 3.453 1.00 . A A . 14 CYS O 1 1
3 2762 1 1 14 CYS SG S 15.993 11.425 5.383 1.00 . A A . 14 CYS SG 1 1
3 2763 1 1 15 LEU C C 19.137 17.051 2.294 1.00 . A A . 15 LEU C 1 1
3 2764 1 1 15 LEU CA C 18.077 16.176 1.633 1.00 . A A . 15 LEU CA 1 1
3 2765 1 1 15 LEU CB C 17.174 17.033 0.744 1.00 . A A . 15 LEU CB 1 1
3 2766 1 1 15 LEU CD1 C 15.767 17.319 -1.311 1.00 . A A . 15 LEU CD1 1 1
3 2767 1 1 15 LEU CD2 C 17.792 15.852 -1.380 1.00 . A A . 15 LEU CD2 1 1
3 2768 1 1 15 LEU CG C 16.642 16.358 -0.521 1.00 . A A . 15 LEU CG 1 1
3 2769 1 1 15 LEU H H 16.321 15.659 2.694 1.00 . A A . 15 LEU H 1 1
3 2770 1 1 15 LEU HA H 18.569 15.434 1.023 1.00 . A A . 15 LEU HA 1 1
3 2771 1 1 15 LEU HB2 H 16.325 17.342 1.335 1.00 . A A . 15 LEU HB2 1 1
3 2772 1 1 15 LEU HB3 H 17.738 17.904 0.443 1.00 . A A . 15 LEU HB3 1 1
3 2773 1 1 15 LEU HD11 H 16.313 18.232 -1.498 1.00 . A A . 15 LEU HD11 1 1
3 2774 1 1 15 LEU HD12 H 14.875 17.543 -0.745 1.00 . A A . 15 LEU HD12 1 1
3 2775 1 1 15 LEU HD13 H 15.491 16.865 -2.252 1.00 . A A . 15 LEU HD13 1 1
3 2776 1 1 15 LEU HD21 H 17.561 16.015 -2.422 1.00 . A A . 15 LEU HD21 1 1
3 2777 1 1 15 LEU HD22 H 17.935 14.796 -1.203 1.00 . A A . 15 LEU HD22 1 1
3 2778 1 1 15 LEU HD23 H 18.694 16.387 -1.123 1.00 . A A . 15 LEU HD23 1 1
3 2779 1 1 15 LEU HG H 16.034 15.509 -0.240 1.00 . A A . 15 LEU HG 1 1
3 2780 1 1 15 LEU N N 17.281 15.475 2.635 1.00 . A A . 15 LEU N 1 1
3 2781 1 1 15 LEU O O 20.315 16.993 1.941 1.00 . A A . 15 LEU O 1 1
3 2782 1 1 16 THR C C 20.841 17.988 4.481 1.00 . A A . 16 THR C 1 1
3 2783 1 1 16 THR CA C 19.623 18.748 3.970 1.00 . A A . 16 THR CA 1 1
3 2784 1 1 16 THR CB C 18.925 19.436 5.158 1.00 . A A . 16 THR CB 1 1
3 2785 1 1 16 THR CG2 C 19.775 20.575 5.699 1.00 . A A . 16 THR CG2 1 1
3 2786 1 1 16 THR H H 17.760 17.863 3.494 1.00 . A A . 16 THR H 1 1
3 2787 1 1 16 THR HA H 19.951 19.513 3.280 1.00 . A A . 16 THR HA 1 1
3 2788 1 1 16 THR HB H 18.783 18.708 5.943 1.00 . A A . 16 THR HB 1 1
3 2789 1 1 16 THR HG1 H 17.306 20.531 5.426 1.00 . A A . 16 THR HG1 1 1
3 2790 1 1 16 THR HG21 H 19.143 21.283 6.215 1.00 . A A . 16 THR HG21 1 1
3 2791 1 1 16 THR HG22 H 20.277 21.070 4.881 1.00 . A A . 16 THR HG22 1 1
3 2792 1 1 16 THR HG23 H 20.508 20.182 6.387 1.00 . A A . 16 THR HG23 1 1
3 2793 1 1 16 THR N N 18.711 17.862 3.258 1.00 . A A . 16 THR N 1 1
3 2794 1 1 16 THR O O 21.949 18.524 4.517 1.00 . A A . 16 THR O 1 1
3 2795 1 1 16 THR OG1 O 17.647 19.939 4.751 1.00 . A A . 16 THR OG1 1 1
3 2796 1 1 17 TYR C C 22.458 15.220 4.247 1.00 . A A . 17 TYR C 1 1
3 2797 1 1 17 TYR CA C 21.711 15.904 5.387 1.00 . A A . 17 TYR CA 1 1
3 2798 1 1 17 TYR CB C 21.160 14.854 6.354 1.00 . A A . 17 TYR CB 1 1
3 2799 1 1 17 TYR CD1 C 23.136 14.496 7.885 1.00 . A A . 17 TYR CD1 1 1
3 2800 1 1 17 TYR CD2 C 22.328 12.633 6.636 1.00 . A A . 17 TYR CD2 1 1
3 2801 1 1 17 TYR CE1 C 24.113 13.700 8.449 1.00 . A A . 17 TYR CE1 1 1
3 2802 1 1 17 TYR CE2 C 23.302 11.829 7.197 1.00 . A A . 17 TYR CE2 1 1
3 2803 1 1 17 TYR CG C 22.228 13.978 6.969 1.00 . A A . 17 TYR CG 1 1
3 2804 1 1 17 TYR CZ C 24.192 12.367 8.102 1.00 . A A . 17 TYR CZ 1 1
3 2805 1 1 17 TYR H H 19.724 16.366 4.824 1.00 . A A . 17 TYR H 1 1
3 2806 1 1 17 TYR HA H 22.399 16.544 5.921 1.00 . A A . 17 TYR HA 1 1
3 2807 1 1 17 TYR HB2 H 20.637 15.351 7.156 1.00 . A A . 17 TYR HB2 1 1
3 2808 1 1 17 TYR HB3 H 20.470 14.213 5.823 1.00 . A A . 17 TYR HB3 1 1
3 2809 1 1 17 TYR HD1 H 23.071 15.540 8.155 1.00 . A A . 17 TYR HD1 1 1
3 2810 1 1 17 TYR HD2 H 21.629 12.215 5.927 1.00 . A A . 17 TYR HD2 1 1
3 2811 1 1 17 TYR HE1 H 24.811 14.121 9.159 1.00 . A A . 17 TYR HE1 1 1
3 2812 1 1 17 TYR HE2 H 23.364 10.786 6.925 1.00 . A A . 17 TYR HE2 1 1
3 2813 1 1 17 TYR HH H 26.030 11.889 8.400 1.00 . A A . 17 TYR HH 1 1
3 2814 1 1 17 TYR N N 20.629 16.738 4.876 1.00 . A A . 17 TYR N 1 1
3 2815 1 1 17 TYR O O 23.678 15.062 4.294 1.00 . A A . 17 TYR O 1 1
3 2816 1 1 17 TYR OH O 25.164 11.570 8.664 1.00 . A A . 17 TYR OH 1 1
3 2817 1 1 18 LEU C C 23.074 15.140 1.198 1.00 . A A . 18 LEU C 1 1
3 2818 1 1 18 LEU CA C 22.306 14.149 2.066 1.00 . A A . 18 LEU CA 1 1
3 2819 1 1 18 LEU CB C 21.218 13.464 1.237 1.00 . A A . 18 LEU CB 1 1
3 2820 1 1 18 LEU CD1 C 19.633 11.559 0.860 1.00 . A A . 18 LEU CD1 1 1
3 2821 1 1 18 LEU CD2 C 21.894 11.126 1.838 1.00 . A A . 18 LEU CD2 1 1
3 2822 1 1 18 LEU CG C 20.735 12.108 1.753 1.00 . A A . 18 LEU CG 1 1
3 2823 1 1 18 LEU H H 20.749 14.969 3.240 1.00 . A A . 18 LEU H 1 1
3 2824 1 1 18 LEU HA H 22.994 13.400 2.431 1.00 . A A . 18 LEU HA 1 1
3 2825 1 1 18 LEU HB2 H 20.367 14.125 1.198 1.00 . A A . 18 LEU HB2 1 1
3 2826 1 1 18 LEU HB3 H 21.606 13.320 0.238 1.00 . A A . 18 LEU HB3 1 1
3 2827 1 1 18 LEU HD11 H 20.070 11.132 -0.030 1.00 . A A . 18 LEU HD11 1 1
3 2828 1 1 18 LEU HD12 H 18.962 12.359 0.583 1.00 . A A . 18 LEU HD12 1 1
3 2829 1 1 18 LEU HD13 H 19.083 10.798 1.393 1.00 . A A . 18 LEU HD13 1 1
3 2830 1 1 18 LEU HD21 H 21.705 10.289 1.181 1.00 . A A . 18 LEU HD21 1 1
3 2831 1 1 18 LEU HD22 H 21.990 10.770 2.854 1.00 . A A . 18 LEU HD22 1 1
3 2832 1 1 18 LEU HD23 H 22.806 11.619 1.540 1.00 . A A . 18 LEU HD23 1 1
3 2833 1 1 18 LEU HG H 20.327 12.233 2.747 1.00 . A A . 18 LEU HG 1 1
3 2834 1 1 18 LEU N N 21.716 14.816 3.221 1.00 . A A . 18 LEU N 1 1
3 2835 1 1 18 LEU O O 23.755 14.753 0.248 1.00 . A A . 18 LEU O 1 1
3 2836 1 1 19 THR C C 24.984 17.819 1.427 1.00 . A A . 19 THR C 1 1
3 2837 1 1 19 THR CA C 23.646 17.469 0.785 1.00 . A A . 19 THR CA 1 1
3 2838 1 1 19 THR CB C 22.787 18.744 0.689 1.00 . A A . 19 THR CB 1 1
3 2839 1 1 19 THR CG2 C 21.830 18.664 -0.491 1.00 . A A . 19 THR CG2 1 1
3 2840 1 1 19 THR H H 22.404 16.668 2.300 1.00 . A A . 19 THR H 1 1
3 2841 1 1 19 THR HA H 23.823 17.104 -0.216 1.00 . A A . 19 THR HA 1 1
3 2842 1 1 19 THR HB H 23.442 19.592 0.545 1.00 . A A . 19 THR HB 1 1
3 2843 1 1 19 THR HG1 H 22.582 18.654 2.648 1.00 . A A . 19 THR HG1 1 1
3 2844 1 1 19 THR HG21 H 21.843 19.600 -1.029 1.00 . A A . 19 THR HG21 1 1
3 2845 1 1 19 THR HG22 H 20.830 18.470 -0.130 1.00 . A A . 19 THR HG22 1 1
3 2846 1 1 19 THR HG23 H 22.137 17.866 -1.149 1.00 . A A . 19 THR HG23 1 1
3 2847 1 1 19 THR N N 22.962 16.422 1.532 1.00 . A A . 19 THR N 1 1
3 2848 1 1 19 THR O O 25.829 18.466 0.811 1.00 . A A . 19 THR O 1 1
3 2849 1 1 19 THR OG1 O 22.045 18.927 1.900 1.00 . A A . 19 THR OG1 1 1
3 2850 1 1 20 GLY C C 26.219 18.646 4.513 1.00 . A A . 20 GLY C 1 1
3 2851 1 1 20 GLY CA C 26.408 17.662 3.375 1.00 . A A . 20 GLY CA 1 1
3 2852 1 1 20 GLY H H 24.460 16.874 3.112 1.00 . A A . 20 GLY H 1 1
3 2853 1 1 20 GLY HA2 H 26.797 16.737 3.773 1.00 . A A . 20 GLY HA2 1 1
3 2854 1 1 20 GLY HA3 H 27.123 18.071 2.676 1.00 . A A . 20 GLY HA3 1 1
3 2855 1 1 20 GLY N N 25.170 17.386 2.670 1.00 . A A . 20 GLY N 1 1
3 2856 1 1 20 GLY O O 27.191 19.153 5.072 1.00 . A A . 20 GLY O 1 1
3 2857 1 1 21 GLY C C 24.569 19.161 7.280 1.00 . A A . 21 GLY C 1 1
3 2858 1 1 21 GLY CA C 24.674 19.848 5.933 1.00 . A A . 21 GLY CA 1 1
3 2859 1 1 21 GLY H H 24.229 18.483 4.376 1.00 . A A . 21 GLY H 1 1
3 2860 1 1 21 GLY HA2 H 25.461 20.586 5.977 1.00 . A A . 21 GLY HA2 1 1
3 2861 1 1 21 GLY HA3 H 23.739 20.345 5.722 1.00 . A A . 21 GLY HA3 1 1
3 2862 1 1 21 GLY N N 24.964 18.918 4.857 1.00 . A A . 21 GLY N 1 1
3 2863 1 1 21 GLY O O 24.998 18.020 7.455 1.00 . A A . 21 GLY O 1 1
3 2864 1 1 22 PRO C C 22.783 18.215 9.678 1.00 . A A . 22 PRO C 1 1
3 2865 1 1 22 PRO CA C 23.816 19.335 9.620 1.00 . A A . 22 PRO CA 1 1
3 2866 1 1 22 PRO CB C 23.332 20.550 10.415 1.00 . A A . 22 PRO CB 1 1
3 2867 1 1 22 PRO CD C 23.454 21.230 8.127 1.00 . A A . 22 PRO CD 1 1
3 2868 1 1 22 PRO CG C 22.687 21.433 9.404 1.00 . A A . 22 PRO CG 1 1
3 2869 1 1 22 PRO HA H 24.751 18.983 10.030 1.00 . A A . 22 PRO HA 1 1
3 2870 1 1 22 PRO HB2 H 22.627 20.232 11.170 1.00 . A A . 22 PRO HB2 1 1
3 2871 1 1 22 PRO HB3 H 24.174 21.037 10.884 1.00 . A A . 22 PRO HB3 1 1
3 2872 1 1 22 PRO HD2 H 22.795 21.303 7.275 1.00 . A A . 22 PRO HD2 1 1
3 2873 1 1 22 PRO HD3 H 24.256 21.950 8.049 1.00 . A A . 22 PRO HD3 1 1
3 2874 1 1 22 PRO HG2 H 21.655 21.146 9.271 1.00 . A A . 22 PRO HG2 1 1
3 2875 1 1 22 PRO HG3 H 22.753 22.464 9.721 1.00 . A A . 22 PRO HG3 1 1
3 2876 1 1 22 PRO N N 23.988 19.864 8.264 1.00 . A A . 22 PRO N 1 1
3 2877 1 1 22 PRO O O 21.737 18.287 9.034 1.00 . A A . 22 PRO O 1 1
3 2878 1 1 23 GLY C C 22.856 14.809 11.103 1.00 . A A . 23 GLY C 1 1
3 2879 1 1 23 GLY CA C 22.171 16.058 10.583 1.00 . A A . 23 GLY CA 1 1
3 2880 1 1 23 GLY H H 23.933 17.175 10.945 1.00 . A A . 23 GLY H 1 1
3 2881 1 1 23 GLY HA2 H 21.377 16.330 11.263 1.00 . A A . 23 GLY HA2 1 1
3 2882 1 1 23 GLY HA3 H 21.745 15.843 9.614 1.00 . A A . 23 GLY HA3 1 1
3 2883 1 1 23 GLY N N 23.084 17.179 10.455 1.00 . A A . 23 GLY N 1 1
3 2884 1 1 23 GLY O O 23.968 14.858 11.628 1.00 . A A . 23 GLY O 1 1
3 2885 1 1 24 PRO C C 19.776 14.225 11.201 1.00 . A A . 24 PRO C 1 1
3 2886 1 1 24 PRO CA C 20.858 13.587 10.336 1.00 . A A . 24 PRO CA 1 1
3 2887 1 1 24 PRO CB C 20.612 12.083 10.195 1.00 . A A . 24 PRO CB 1 1
3 2888 1 1 24 PRO CD C 22.664 12.336 11.395 1.00 . A A . 24 PRO CD 1 1
3 2889 1 1 24 PRO CG C 21.448 11.461 11.259 1.00 . A A . 24 PRO CG 1 1
3 2890 1 1 24 PRO HA H 20.854 14.048 9.359 1.00 . A A . 24 PRO HA 1 1
3 2891 1 1 24 PRO HB2 H 19.562 11.872 10.343 1.00 . A A . 24 PRO HB2 1 1
3 2892 1 1 24 PRO HB3 H 20.916 11.755 9.212 1.00 . A A . 24 PRO HB3 1 1
3 2893 1 1 24 PRO HD2 H 22.995 12.365 12.422 1.00 . A A . 24 PRO HD2 1 1
3 2894 1 1 24 PRO HD3 H 23.456 11.983 10.751 1.00 . A A . 24 PRO HD3 1 1
3 2895 1 1 24 PRO HG2 H 20.900 11.434 12.188 1.00 . A A . 24 PRO HG2 1 1
3 2896 1 1 24 PRO HG3 H 21.737 10.463 10.962 1.00 . A A . 24 PRO HG3 1 1
3 2897 1 1 24 PRO N N 22.183 13.658 10.959 1.00 . A A . 24 PRO N 1 1
3 2898 1 1 24 PRO O O 19.746 14.033 12.416 1.00 . A A . 24 PRO O 1 1
3 2899 1 1 25 SER C C 16.861 14.637 11.909 1.00 . A A . 25 SER C 1 1
3 2900 1 1 25 SER CA C 17.807 15.654 11.278 1.00 . A A . 25 SER CA 1 1
3 2901 1 1 25 SER CB C 17.031 16.568 10.328 1.00 . A A . 25 SER CB 1 1
3 2902 1 1 25 SER H H 18.966 15.100 9.596 1.00 . A A . 25 SER H 1 1
3 2903 1 1 25 SER HA H 18.247 16.253 12.062 1.00 . A A . 25 SER HA 1 1
3 2904 1 1 25 SER HB2 H 16.683 17.434 10.870 1.00 . A A . 25 SER HB2 1 1
3 2905 1 1 25 SER HB3 H 17.681 16.883 9.525 1.00 . A A . 25 SER HB3 1 1
3 2906 1 1 25 SER HG H 15.466 16.476 9.153 1.00 . A A . 25 SER HG 1 1
3 2907 1 1 25 SER N N 18.889 14.985 10.566 1.00 . A A . 25 SER N 1 1
3 2908 1 1 25 SER O O 16.849 13.458 11.554 1.00 . A A . 25 SER O 1 1
3 2909 1 1 25 SER OG O 15.913 15.896 9.774 1.00 . A A . 25 SER OG 1 1
3 2910 1 1 26 PRO C C 13.932 13.815 12.670 1.00 . A A . 26 PRO C 1 1
3 2911 1 1 26 PRO CA C 15.083 14.250 13.571 1.00 . A A . 26 PRO CA 1 1
3 2912 1 1 26 PRO CB C 14.569 15.150 14.698 1.00 . A A . 26 PRO CB 1 1
3 2913 1 1 26 PRO CD C 16.008 16.496 13.343 1.00 . A A . 26 PRO CD 1 1
3 2914 1 1 26 PRO CG C 14.770 16.538 14.195 1.00 . A A . 26 PRO CG 1 1
3 2915 1 1 26 PRO HA H 15.558 13.377 13.993 1.00 . A A . 26 PRO HA 1 1
3 2916 1 1 26 PRO HB2 H 13.524 14.942 14.880 1.00 . A A . 26 PRO HB2 1 1
3 2917 1 1 26 PRO HB3 H 15.140 14.969 15.596 1.00 . A A . 26 PRO HB3 1 1
3 2918 1 1 26 PRO HD2 H 15.919 17.182 12.515 1.00 . A A . 26 PRO HD2 1 1
3 2919 1 1 26 PRO HD3 H 16.881 16.726 13.935 1.00 . A A . 26 PRO HD3 1 1
3 2920 1 1 26 PRO HG2 H 13.918 16.841 13.605 1.00 . A A . 26 PRO HG2 1 1
3 2921 1 1 26 PRO HG3 H 14.911 17.212 15.027 1.00 . A A . 26 PRO HG3 1 1
3 2922 1 1 26 PRO N N 16.048 15.102 12.869 1.00 . A A . 26 PRO N 1 1
3 2923 1 1 26 PRO O O 13.505 12.662 12.708 1.00 . A A . 26 PRO O 1 1
3 2924 1 1 27 GLN C C 12.752 13.442 9.893 1.00 . A A . 27 GLN C 1 1
3 2925 1 1 27 GLN CA C 12.333 14.457 10.952 1.00 . A A . 27 GLN CA 1 1
3 2926 1 1 27 GLN CB C 11.849 15.743 10.279 1.00 . A A . 27 GLN CB 1 1
3 2927 1 1 27 GLN CD C 10.779 17.988 10.724 1.00 . A A . 27 GLN CD 1 1
3 2928 1 1 27 GLN CG C 10.843 16.523 11.110 1.00 . A A . 27 GLN CG 1 1
3 2929 1 1 27 GLN H H 13.817 15.647 11.878 1.00 . A A . 27 GLN H 1 1
3 2930 1 1 27 GLN HA H 11.524 14.040 11.532 1.00 . A A . 27 GLN HA 1 1
3 2931 1 1 27 GLN HB2 H 12.700 16.380 10.091 1.00 . A A . 27 GLN HB2 1 1
3 2932 1 1 27 GLN HB3 H 11.385 15.489 9.337 1.00 . A A . 27 GLN HB3 1 1
3 2933 1 1 27 GLN HE21 H 12.150 18.434 12.093 1.00 . A A . 27 GLN HE21 1 1
3 2934 1 1 27 GLN HE22 H 11.553 19.764 11.167 1.00 . A A . 27 GLN HE22 1 1
3 2935 1 1 27 GLN HG2 H 9.865 16.087 10.970 1.00 . A A . 27 GLN HG2 1 1
3 2936 1 1 27 GLN HG3 H 11.123 16.452 12.150 1.00 . A A . 27 GLN HG3 1 1
3 2937 1 1 27 GLN N N 13.435 14.746 11.862 1.00 . A A . 27 GLN N 1 1
3 2938 1 1 27 GLN NE2 N 11.574 18.813 11.396 1.00 . A A . 27 GLN NE2 1 1
3 2939 1 1 27 GLN O O 11.948 12.620 9.454 1.00 . A A . 27 GLN O 1 1
3 2940 1 1 27 GLN OE1 O 10.023 18.374 9.832 1.00 . A A . 27 GLN OE1 1 1
3 2941 1 1 28 CYS C C 14.596 11.164 9.015 1.00 . A A . 28 CYS C 1 1
3 2942 1 1 28 CYS CA C 14.543 12.593 8.481 1.00 . A A . 28 CYS CA 1 1
3 2943 1 1 28 CYS CB C 15.940 13.037 8.041 1.00 . A A . 28 CYS CB 1 1
3 2944 1 1 28 CYS H H 14.609 14.183 9.876 1.00 . A A . 28 CYS H 1 1
3 2945 1 1 28 CYS HA H 13.881 12.621 7.629 1.00 . A A . 28 CYS HA 1 1
3 2946 1 1 28 CYS HB2 H 15.851 13.915 7.419 1.00 . A A . 28 CYS HB2 1 1
3 2947 1 1 28 CYS HB3 H 16.524 13.279 8.917 1.00 . A A . 28 CYS HB3 1 1
3 2948 1 1 28 CYS N N 14.016 13.505 9.488 1.00 . A A . 28 CYS N 1 1
3 2949 1 1 28 CYS O O 14.119 10.230 8.370 1.00 . A A . 28 CYS O 1 1
3 2950 1 1 28 CYS SG S 16.855 11.779 7.093 1.00 . A A . 28 CYS SG 1 1
3 2951 1 1 29 CYS C C 13.937 8.995 10.882 1.00 . A A . 29 CYS C 1 1
3 2952 1 1 29 CYS CA C 15.294 9.689 10.821 1.00 . A A . 29 CYS CA 1 1
3 2953 1 1 29 CYS CB C 15.877 9.819 12.230 1.00 . A A . 29 CYS CB 1 1
3 2954 1 1 29 CYS H H 15.539 11.786 10.665 1.00 . A A . 29 CYS H 1 1
3 2955 1 1 29 CYS HA H 15.962 9.094 10.218 1.00 . A A . 29 CYS HA 1 1
3 2956 1 1 29 CYS HB2 H 15.387 10.636 12.739 1.00 . A A . 29 CYS HB2 1 1
3 2957 1 1 29 CYS HB3 H 15.696 8.903 12.772 1.00 . A A . 29 CYS HB3 1 1
3 2958 1 1 29 CYS N N 15.178 11.003 10.198 1.00 . A A . 29 CYS N 1 1
3 2959 1 1 29 CYS O O 13.804 7.834 10.498 1.00 . A A . 29 CYS O 1 1
3 2960 1 1 29 CYS SG S 17.670 10.141 12.266 1.00 . A A . 29 CYS SG 1 1
3 2961 1 1 30 GLY C C 11.070 8.662 10.137 1.00 . A A . 30 GLY C 1 1
3 2962 1 1 30 GLY CA C 11.597 9.152 11.471 1.00 . A A . 30 GLY CA 1 1
3 2963 1 1 30 GLY H H 13.095 10.637 11.660 1.00 . A A . 30 GLY H 1 1
3 2964 1 1 30 GLY HA2 H 11.620 8.325 12.164 1.00 . A A . 30 GLY HA2 1 1
3 2965 1 1 30 GLY HA3 H 10.928 9.910 11.853 1.00 . A A . 30 GLY HA3 1 1
3 2966 1 1 30 GLY N N 12.931 9.715 11.369 1.00 . A A . 30 GLY N 1 1
3 2967 1 1 30 GLY O O 10.518 7.566 10.045 1.00 . A A . 30 GLY O 1 1
3 2968 1 1 31 GLY C C 11.534 7.926 7.203 1.00 . A A . 31 GLY C 1 1
3 2969 1 1 31 GLY CA C 10.770 9.102 7.779 1.00 . A A . 31 GLY CA 1 1
3 2970 1 1 31 GLY H H 11.688 10.338 9.233 1.00 . A A . 31 GLY H 1 1
3 2971 1 1 31 GLY HA2 H 9.724 8.843 7.841 1.00 . A A . 31 GLY HA2 1 1
3 2972 1 1 31 GLY HA3 H 10.883 9.948 7.116 1.00 . A A . 31 GLY HA3 1 1
3 2973 1 1 31 GLY N N 11.240 9.476 9.100 1.00 . A A . 31 GLY N 1 1
3 2974 1 1 31 GLY O O 10.947 7.037 6.585 1.00 . A A . 31 GLY O 1 1
3 2975 1 1 32 VAL C C 13.205 5.486 7.391 1.00 . A A . 32 VAL C 1 1
3 2976 1 1 32 VAL CA C 13.694 6.844 6.901 1.00 . A A . 32 VAL CA 1 1
3 2977 1 1 32 VAL CB C 15.161 7.035 7.331 1.00 . A A . 32 VAL CB 1 1
3 2978 1 1 32 VAL CG1 C 16.018 5.881 6.834 1.00 . A A . 32 VAL CG1 1 1
3 2979 1 1 32 VAL CG2 C 15.695 8.365 6.822 1.00 . A A . 32 VAL CG2 1 1
3 2980 1 1 32 VAL H H 13.258 8.656 7.905 1.00 . A A . 32 VAL H 1 1
3 2981 1 1 32 VAL HA H 13.652 6.864 5.822 1.00 . A A . 32 VAL HA 1 1
3 2982 1 1 32 VAL HB H 15.200 7.045 8.411 1.00 . A A . 32 VAL HB 1 1
3 2983 1 1 32 VAL HG11 H 17.056 6.180 6.830 1.00 . A A . 32 VAL HG11 1 1
3 2984 1 1 32 VAL HG12 H 15.889 5.030 7.487 1.00 . A A . 32 VAL HG12 1 1
3 2985 1 1 32 VAL HG13 H 15.716 5.615 5.832 1.00 . A A . 32 VAL HG13 1 1
3 2986 1 1 32 VAL HG21 H 14.948 8.840 6.204 1.00 . A A . 32 VAL HG21 1 1
3 2987 1 1 32 VAL HG22 H 15.928 9.005 7.661 1.00 . A A . 32 VAL HG22 1 1
3 2988 1 1 32 VAL HG23 H 16.589 8.195 6.240 1.00 . A A . 32 VAL HG23 1 1
3 2989 1 1 32 VAL N N 12.848 7.920 7.405 1.00 . A A . 32 VAL N 1 1
3 2990 1 1 32 VAL O O 12.892 4.601 6.594 1.00 . A A . 32 VAL O 1 1
3 2991 1 1 33 LYS C C 11.288 3.718 8.826 1.00 . A A . 33 LYS C 1 1
3 2992 1 1 33 LYS CA C 12.690 4.075 9.307 1.00 . A A . 33 LYS CA 1 1
3 2993 1 1 33 LYS CB C 12.706 4.181 10.834 1.00 . A A . 33 LYS CB 1 1
3 2994 1 1 33 LYS CD C 14.079 4.267 12.935 1.00 . A A . 33 LYS CD 1 1
3 2995 1 1 33 LYS CE C 14.431 3.029 13.746 1.00 . A A . 33 LYS CE 1 1
3 2996 1 1 33 LYS CG C 14.081 3.975 11.444 1.00 . A A . 33 LYS CG 1 1
3 2997 1 1 33 LYS H H 13.406 6.067 9.293 1.00 . A A . 33 LYS H 1 1
3 2998 1 1 33 LYS HA H 13.372 3.296 9.002 1.00 . A A . 33 LYS HA 1 1
3 2999 1 1 33 LYS HB2 H 12.352 5.161 11.118 1.00 . A A . 33 LYS HB2 1 1
3 3000 1 1 33 LYS HB3 H 12.039 3.435 11.241 1.00 . A A . 33 LYS HB3 1 1
3 3001 1 1 33 LYS HD2 H 14.806 5.038 13.143 1.00 . A A . 33 LYS HD2 1 1
3 3002 1 1 33 LYS HD3 H 13.096 4.609 13.225 1.00 . A A . 33 LYS HD3 1 1
3 3003 1 1 33 LYS HE2 H 14.100 2.156 13.206 1.00 . A A . 33 LYS HE2 1 1
3 3004 1 1 33 LYS HE3 H 15.503 2.990 13.871 1.00 . A A . 33 LYS HE3 1 1
3 3005 1 1 33 LYS HG2 H 14.384 2.950 11.289 1.00 . A A . 33 LYS HG2 1 1
3 3006 1 1 33 LYS HG3 H 14.784 4.637 10.957 1.00 . A A . 33 LYS HG3 1 1
3 3007 1 1 33 LYS HZ1 H 13.540 2.075 15.376 1.00 . A A . 33 LYS HZ1 1 1
3 3008 1 1 33 LYS HZ2 H 12.919 3.616 15.061 1.00 . A A . 33 LYS HZ2 1 1
3 3009 1 1 33 LYS HZ3 H 14.435 3.449 15.792 1.00 . A A . 33 LYS HZ3 1 1
3 3010 1 1 33 LYS N N 13.143 5.325 8.709 1.00 . A A . 33 LYS N 1 1
3 3011 1 1 33 LYS NZ N 13.786 3.044 15.088 1.00 . A A . 33 LYS NZ 1 1
3 3012 1 1 33 LYS O O 10.892 2.552 8.843 1.00 . A A . 33 LYS O 1 1
3 3013 1 1 34 LYS C C 9.193 3.865 6.529 1.00 . A A . 34 LYS C 1 1
3 3014 1 1 34 LYS CA C 9.182 4.520 7.906 1.00 . A A . 34 LYS CA 1 1
3 3015 1 1 34 LYS CB C 8.432 5.853 7.843 1.00 . A A . 34 LYS CB 1 1
3 3016 1 1 34 LYS CD C 6.242 6.854 7.127 1.00 . A A . 34 LYS CD 1 1
3 3017 1 1 34 LYS CE C 5.222 7.546 8.019 1.00 . A A . 34 LYS CE 1 1
3 3018 1 1 34 LYS CG C 6.920 5.701 7.848 1.00 . A A . 34 LYS CG 1 1
3 3019 1 1 34 LYS H H 10.910 5.635 8.406 1.00 . A A . 34 LYS H 1 1
3 3020 1 1 34 LYS HA H 8.676 3.865 8.599 1.00 . A A . 34 LYS HA 1 1
3 3021 1 1 34 LYS HB2 H 8.716 6.453 8.694 1.00 . A A . 34 LYS HB2 1 1
3 3022 1 1 34 LYS HB3 H 8.717 6.370 6.937 1.00 . A A . 34 LYS HB3 1 1
3 3023 1 1 34 LYS HD2 H 6.990 7.573 6.831 1.00 . A A . 34 LYS HD2 1 1
3 3024 1 1 34 LYS HD3 H 5.740 6.472 6.250 1.00 . A A . 34 LYS HD3 1 1
3 3025 1 1 34 LYS HE2 H 4.536 8.099 7.396 1.00 . A A . 34 LYS HE2 1 1
3 3026 1 1 34 LYS HE3 H 4.678 6.794 8.572 1.00 . A A . 34 LYS HE3 1 1
3 3027 1 1 34 LYS HG2 H 6.658 4.778 7.354 1.00 . A A . 34 LYS HG2 1 1
3 3028 1 1 34 LYS HG3 H 6.574 5.675 8.872 1.00 . A A . 34 LYS HG3 1 1
3 3029 1 1 34 LYS HZ1 H 6.116 7.979 9.856 1.00 . A A . 34 LYS HZ1 1 1
3 3030 1 1 34 LYS HZ2 H 5.220 9.261 9.211 1.00 . A A . 34 LYS HZ2 1 1
3 3031 1 1 34 LYS HZ3 H 6.735 8.878 8.563 1.00 . A A . 34 LYS HZ3 1 1
3 3032 1 1 34 LYS N N 10.540 4.728 8.395 1.00 . A A . 34 LYS N 1 1
3 3033 1 1 34 LYS NZ N 5.869 8.482 8.979 1.00 . A A . 34 LYS NZ 1 1
3 3034 1 1 34 LYS O O 8.391 2.974 6.247 1.00 . A A . 34 LYS O 1 1
3 3035 1 1 35 LEU C C 10.648 2.300 4.366 1.00 . A A . 35 LEU C 1 1
3 3036 1 1 35 LEU CA C 10.226 3.765 4.327 1.00 . A A . 35 LEU CA 1 1
3 3037 1 1 35 LEU CB C 11.235 4.578 3.513 1.00 . A A . 35 LEU CB 1 1
3 3038 1 1 35 LEU CD1 C 11.865 5.518 1.277 1.00 . A A . 35 LEU CD1 1 1
3 3039 1 1 35 LEU CD2 C 11.927 3.046 1.653 1.00 . A A . 35 LEU CD2 1 1
3 3040 1 1 35 LEU CG C 11.219 4.347 2.002 1.00 . A A . 35 LEU CG 1 1
3 3041 1 1 35 LEU H H 10.720 5.022 5.957 1.00 . A A . 35 LEU H 1 1
3 3042 1 1 35 LEU HA H 9.256 3.835 3.856 1.00 . A A . 35 LEU HA 1 1
3 3043 1 1 35 LEU HB2 H 11.037 5.624 3.690 1.00 . A A . 35 LEU HB2 1 1
3 3044 1 1 35 LEU HB3 H 12.223 4.334 3.876 1.00 . A A . 35 LEU HB3 1 1
3 3045 1 1 35 LEU HD11 H 12.551 6.019 1.942 1.00 . A A . 35 LEU HD11 1 1
3 3046 1 1 35 LEU HD12 H 11.100 6.211 0.960 1.00 . A A . 35 LEU HD12 1 1
3 3047 1 1 35 LEU HD13 H 12.401 5.154 0.412 1.00 . A A . 35 LEU HD13 1 1
3 3048 1 1 35 LEU HD21 H 11.211 2.238 1.646 1.00 . A A . 35 LEU HD21 1 1
3 3049 1 1 35 LEU HD22 H 12.691 2.843 2.391 1.00 . A A . 35 LEU HD22 1 1
3 3050 1 1 35 LEU HD23 H 12.382 3.134 0.678 1.00 . A A . 35 LEU HD23 1 1
3 3051 1 1 35 LEU HG H 10.194 4.272 1.666 1.00 . A A . 35 LEU HG 1 1
3 3052 1 1 35 LEU N N 10.108 4.310 5.675 1.00 . A A . 35 LEU N 1 1
3 3053 1 1 35 LEU O O 10.188 1.488 3.563 1.00 . A A . 35 LEU O 1 1
3 3054 1 1 36 LEU C C 10.997 -0.258 6.206 1.00 . A A . 36 LEU C 1 1
3 3055 1 1 36 LEU CA C 12.009 0.600 5.454 1.00 . A A . 36 LEU CA 1 1
3 3056 1 1 36 LEU CB C 13.351 0.588 6.189 1.00 . A A . 36 LEU CB 1 1
3 3057 1 1 36 LEU CD1 C 15.588 1.648 6.585 1.00 . A A . 36 LEU CD1 1 1
3 3058 1 1 36 LEU CD2 C 14.967 0.864 4.292 1.00 . A A . 36 LEU CD2 1 1
3 3059 1 1 36 LEU CG C 14.451 1.466 5.591 1.00 . A A . 36 LEU CG 1 1
3 3060 1 1 36 LEU H H 11.856 2.659 5.918 1.00 . A A . 36 LEU H 1 1
3 3061 1 1 36 LEU HA H 12.146 0.189 4.465 1.00 . A A . 36 LEU HA 1 1
3 3062 1 1 36 LEU HB2 H 13.176 0.921 7.201 1.00 . A A . 36 LEU HB2 1 1
3 3063 1 1 36 LEU HB3 H 13.710 -0.431 6.203 1.00 . A A . 36 LEU HB3 1 1
3 3064 1 1 36 LEU HD11 H 16.494 1.896 6.054 1.00 . A A . 36 LEU HD11 1 1
3 3065 1 1 36 LEU HD12 H 15.733 0.731 7.137 1.00 . A A . 36 LEU HD12 1 1
3 3066 1 1 36 LEU HD13 H 15.341 2.445 7.271 1.00 . A A . 36 LEU HD13 1 1
3 3067 1 1 36 LEU HD21 H 15.268 -0.159 4.465 1.00 . A A . 36 LEU HD21 1 1
3 3068 1 1 36 LEU HD22 H 15.816 1.434 3.943 1.00 . A A . 36 LEU HD22 1 1
3 3069 1 1 36 LEU HD23 H 14.185 0.889 3.548 1.00 . A A . 36 LEU HD23 1 1
3 3070 1 1 36 LEU HG H 14.043 2.442 5.369 1.00 . A A . 36 LEU HG 1 1
3 3071 1 1 36 LEU N N 11.525 1.969 5.307 1.00 . A A . 36 LEU N 1 1
3 3072 1 1 36 LEU O O 10.872 -1.455 5.952 1.00 . A A . 36 LEU O 1 1
3 3073 1 1 37 ALA C C 8.019 -0.618 7.090 1.00 . A A . 37 ALA C 1 1
3 3074 1 1 37 ALA CA C 9.269 -0.341 7.918 1.00 . A A . 37 ALA CA 1 1
3 3075 1 1 37 ALA CB C 8.914 0.461 9.162 1.00 . A A . 37 ALA CB 1 1
3 3076 1 1 37 ALA H H 10.419 1.321 7.289 1.00 . A A . 37 ALA H 1 1
3 3077 1 1 37 ALA HA H 9.694 -1.282 8.236 1.00 . A A . 37 ALA HA 1 1
3 3078 1 1 37 ALA HB1 H 8.157 -0.066 9.725 1.00 . A A . 37 ALA HB1 1 1
3 3079 1 1 37 ALA HB2 H 9.795 0.587 9.772 1.00 . A A . 37 ALA HB2 1 1
3 3080 1 1 37 ALA HB3 H 8.536 1.429 8.870 1.00 . A A . 37 ALA HB3 1 1
3 3081 1 1 37 ALA N N 10.274 0.364 7.132 1.00 . A A . 37 ALA N 1 1
3 3082 1 1 37 ALA O O 7.290 -1.574 7.351 1.00 . A A . 37 ALA O 1 1
3 3083 1 1 38 ALA C C 6.902 -0.917 4.096 1.00 . A A . 38 ALA C 1 1
3 3084 1 1 38 ALA CA C 6.617 0.069 5.224 1.00 . A A . 38 ALA CA 1 1
3 3085 1 1 38 ALA CB C 6.198 1.417 4.656 1.00 . A A . 38 ALA CB 1 1
3 3086 1 1 38 ALA H H 8.397 0.968 5.933 1.00 . A A . 38 ALA H 1 1
3 3087 1 1 38 ALA HA H 5.801 -0.310 5.823 1.00 . A A . 38 ALA HA 1 1
3 3088 1 1 38 ALA HB1 H 6.035 2.113 5.466 1.00 . A A . 38 ALA HB1 1 1
3 3089 1 1 38 ALA HB2 H 6.976 1.793 4.009 1.00 . A A . 38 ALA HB2 1 1
3 3090 1 1 38 ALA HB3 H 5.285 1.302 4.092 1.00 . A A . 38 ALA HB3 1 1
3 3091 1 1 38 ALA N N 7.778 0.225 6.091 1.00 . A A . 38 ALA N 1 1
3 3092 1 1 38 ALA O O 6.024 -1.222 3.289 1.00 . A A . 38 ALA O 1 1
3 3093 1 1 39 ALA C C 9.106 -3.633 3.638 1.00 . A A . 39 ALA C 1 1
3 3094 1 1 39 ALA CA C 8.534 -2.363 3.018 1.00 . A A . 39 ALA CA 1 1
3 3095 1 1 39 ALA CB C 9.549 -1.730 2.077 1.00 . A A . 39 ALA CB 1 1
3 3096 1 1 39 ALA H H 8.790 -1.129 4.717 1.00 . A A . 39 ALA H 1 1
3 3097 1 1 39 ALA HA H 7.657 -2.620 2.441 1.00 . A A . 39 ALA HA 1 1
3 3098 1 1 39 ALA HB1 H 9.119 -0.847 1.627 1.00 . A A . 39 ALA HB1 1 1
3 3099 1 1 39 ALA HB2 H 10.433 -1.457 2.633 1.00 . A A . 39 ALA HB2 1 1
3 3100 1 1 39 ALA HB3 H 9.813 -2.436 1.304 1.00 . A A . 39 ALA HB3 1 1
3 3101 1 1 39 ALA N N 8.134 -1.411 4.046 1.00 . A A . 39 ALA N 1 1
3 3102 1 1 39 ALA O O 10.315 -3.750 3.834 1.00 . A A . 39 ALA O 1 1
3 3103 1 1 40 ASN C C 9.033 -6.857 3.471 1.00 . A A . 40 ASN C 1 1
3 3104 1 1 40 ASN CA C 8.647 -5.845 4.546 1.00 . A A . 40 ASN CA 1 1
3 3105 1 1 40 ASN CB C 7.527 -6.414 5.419 1.00 . A A . 40 ASN CB 1 1
3 3106 1 1 40 ASN CG C 6.189 -6.433 4.704 1.00 . A A . 40 ASN CG 1 1
3 3107 1 1 40 ASN H H 7.277 -4.432 3.765 1.00 . A A . 40 ASN H 1 1
3 3108 1 1 40 ASN HA H 9.509 -5.648 5.165 1.00 . A A . 40 ASN HA 1 1
3 3109 1 1 40 ASN HB2 H 7.777 -7.427 5.699 1.00 . A A . 40 ASN HB2 1 1
3 3110 1 1 40 ASN HB3 H 7.431 -5.812 6.309 1.00 . A A . 40 ASN HB3 1 1
3 3111 1 1 40 ASN HD21 H 5.908 -4.510 5.130 1.00 . A A . 40 ASN HD21 1 1
3 3112 1 1 40 ASN HD22 H 4.644 -5.274 4.233 1.00 . A A . 40 ASN HD22 1 1
3 3113 1 1 40 ASN N N 8.229 -4.583 3.946 1.00 . A A . 40 ASN N 1 1
3 3114 1 1 40 ASN ND2 N 5.513 -5.290 4.687 1.00 . A A . 40 ASN ND2 1 1
3 3115 1 1 40 ASN O O 9.999 -7.605 3.625 1.00 . A A . 40 ASN O 1 1
3 3116 1 1 40 ASN OD1 O 5.770 -7.462 4.175 1.00 . A A . 40 ASN OD1 1 1
3 3117 1 1 41 THR C C 9.547 -7.205 0.302 1.00 . A A . 41 THR C 1 1
3 3118 1 1 41 THR CA C 8.535 -7.792 1.280 1.00 . A A . 41 THR CA 1 1
3 3119 1 1 41 THR CB C 7.242 -8.137 0.517 1.00 . A A . 41 THR CB 1 1
3 3120 1 1 41 THR CG2 C 6.163 -8.622 1.473 1.00 . A A . 41 THR CG2 1 1
3 3121 1 1 41 THR H H 7.518 -6.252 2.316 1.00 . A A . 41 THR H 1 1
3 3122 1 1 41 THR HA H 8.937 -8.704 1.696 1.00 . A A . 41 THR HA 1 1
3 3123 1 1 41 THR HB H 7.459 -8.927 -0.189 1.00 . A A . 41 THR HB 1 1
3 3124 1 1 41 THR HG1 H 6.118 -7.260 -0.845 1.00 . A A . 41 THR HG1 1 1
3 3125 1 1 41 THR HG21 H 5.383 -7.878 1.543 1.00 . A A . 41 THR HG21 1 1
3 3126 1 1 41 THR HG22 H 6.594 -8.786 2.449 1.00 . A A . 41 THR HG22 1 1
3 3127 1 1 41 THR HG23 H 5.745 -9.547 1.104 1.00 . A A . 41 THR HG23 1 1
3 3128 1 1 41 THR N N 8.273 -6.873 2.380 1.00 . A A . 41 THR N 1 1
3 3129 1 1 41 THR O O 10.130 -6.150 0.554 1.00 . A A . 41 THR O 1 1
3 3130 1 1 41 THR OG1 O 6.773 -6.989 -0.197 1.00 . A A . 41 THR OG1 1 1
3 3131 1 1 42 THR C C 10.062 -6.392 -2.738 1.00 . A A . 42 THR C 1 1
3 3132 1 1 42 THR CA C 10.694 -7.442 -1.831 1.00 . A A . 42 THR CA 1 1
3 3133 1 1 42 THR CB C 11.195 -8.615 -2.695 1.00 . A A . 42 THR CB 1 1
3 3134 1 1 42 THR CG2 C 12.615 -8.363 -3.178 1.00 . A A . 42 THR CG2 1 1
3 3135 1 1 42 THR H H 9.257 -8.729 -0.959 1.00 . A A . 42 THR H 1 1
3 3136 1 1 42 THR HA H 11.543 -7.005 -1.327 1.00 . A A . 42 THR HA 1 1
3 3137 1 1 42 THR HB H 10.549 -8.710 -3.556 1.00 . A A . 42 THR HB 1 1
3 3138 1 1 42 THR HG1 H 11.589 -10.530 -2.436 1.00 . A A . 42 THR HG1 1 1
3 3139 1 1 42 THR HG21 H 12.590 -7.740 -4.060 1.00 . A A . 42 THR HG21 1 1
3 3140 1 1 42 THR HG22 H 13.087 -9.304 -3.416 1.00 . A A . 42 THR HG22 1 1
3 3141 1 1 42 THR HG23 H 13.176 -7.864 -2.402 1.00 . A A . 42 THR HG23 1 1
3 3142 1 1 42 THR N N 9.751 -7.895 -0.816 1.00 . A A . 42 THR N 1 1
3 3143 1 1 42 THR O O 10.627 -5.325 -2.980 1.00 . A A . 42 THR O 1 1
3 3144 1 1 42 THR OG1 O 11.151 -9.832 -1.942 1.00 . A A . 42 THR OG1 1 1
3 3145 1 1 43 PRO C C 8.070 -4.367 -3.595 1.00 . A A . 43 PRO C 1 1
3 3146 1 1 43 PRO CA C 8.126 -5.791 -4.139 1.00 . A A . 43 PRO CA 1 1
3 3147 1 1 43 PRO CB C 6.723 -6.401 -4.186 1.00 . A A . 43 PRO CB 1 1
3 3148 1 1 43 PRO CD C 8.128 -7.950 -3.005 1.00 . A A . 43 PRO CD 1 1
3 3149 1 1 43 PRO CG C 6.930 -7.848 -3.898 1.00 . A A . 43 PRO CG 1 1
3 3150 1 1 43 PRO HA H 8.549 -5.779 -5.133 1.00 . A A . 43 PRO HA 1 1
3 3151 1 1 43 PRO HB2 H 6.099 -5.933 -3.438 1.00 . A A . 43 PRO HB2 1 1
3 3152 1 1 43 PRO HB3 H 6.294 -6.251 -5.165 1.00 . A A . 43 PRO HB3 1 1
3 3153 1 1 43 PRO HD2 H 7.820 -8.020 -1.973 1.00 . A A . 43 PRO HD2 1 1
3 3154 1 1 43 PRO HD3 H 8.726 -8.806 -3.281 1.00 . A A . 43 PRO HD3 1 1
3 3155 1 1 43 PRO HG2 H 6.063 -8.249 -3.395 1.00 . A A . 43 PRO HG2 1 1
3 3156 1 1 43 PRO HG3 H 7.113 -8.383 -4.818 1.00 . A A . 43 PRO HG3 1 1
3 3157 1 1 43 PRO N N 8.861 -6.697 -3.251 1.00 . A A . 43 PRO N 1 1
3 3158 1 1 43 PRO O O 8.268 -3.402 -4.334 1.00 . A A . 43 PRO O 1 1
3 3159 1 1 44 ASP C C 9.072 -2.235 -1.682 1.00 . A A . 44 ASP C 1 1
3 3160 1 1 44 ASP CA C 7.718 -2.937 -1.658 1.00 . A A . 44 ASP CA 1 1
3 3161 1 1 44 ASP CB C 7.231 -3.083 -0.216 1.00 . A A . 44 ASP CB 1 1
3 3162 1 1 44 ASP CG C 5.721 -3.005 -0.104 1.00 . A A . 44 ASP CG 1 1
3 3163 1 1 44 ASP H H 7.651 -5.050 -1.764 1.00 . A A . 44 ASP H 1 1
3 3164 1 1 44 ASP HA H 7.008 -2.339 -2.209 1.00 . A A . 44 ASP HA 1 1
3 3165 1 1 44 ASP HB2 H 7.553 -4.039 0.171 1.00 . A A . 44 ASP HB2 1 1
3 3166 1 1 44 ASP HB3 H 7.660 -2.294 0.384 1.00 . A A . 44 ASP HB3 1 1
3 3167 1 1 44 ASP N N 7.799 -4.243 -2.301 1.00 . A A . 44 ASP N 1 1
3 3168 1 1 44 ASP O O 9.157 -1.036 -1.951 1.00 . A A . 44 ASP O 1 1
3 3169 1 1 44 ASP OD1 O 5.038 -3.211 -1.130 1.00 . A A . 44 ASP OD1 1 1
3 3170 1 1 44 ASP OD2 O 5.222 -2.739 1.009 1.00 . A A . 44 ASP OD2 1 1
3 3171 1 1 45 ARG C C 11.890 -1.970 -2.776 1.00 . A A . 45 ARG C 1 1
3 3172 1 1 45 ARG CA C 11.479 -2.438 -1.383 1.00 . A A . 45 ARG CA 1 1
3 3173 1 1 45 ARG CB C 12.473 -3.482 -0.871 1.00 . A A . 45 ARG CB 1 1
3 3174 1 1 45 ARG CD C 13.352 -4.811 1.073 1.00 . A A . 45 ARG CD 1 1
3 3175 1 1 45 ARG CG C 12.348 -3.763 0.618 1.00 . A A . 45 ARG CG 1 1
3 3176 1 1 45 ARG CZ C 12.865 -5.185 3.454 1.00 . A A . 45 ARG CZ 1 1
3 3177 1 1 45 ARG H H 9.998 -3.938 -1.190 1.00 . A A . 45 ARG H 1 1
3 3178 1 1 45 ARG HA H 11.485 -1.590 -0.715 1.00 . A A . 45 ARG HA 1 1
3 3179 1 1 45 ARG HB2 H 12.312 -4.408 -1.404 1.00 . A A . 45 ARG HB2 1 1
3 3180 1 1 45 ARG HB3 H 13.476 -3.133 -1.066 1.00 . A A . 45 ARG HB3 1 1
3 3181 1 1 45 ARG HD2 H 13.562 -5.472 0.245 1.00 . A A . 45 ARG HD2 1 1
3 3182 1 1 45 ARG HD3 H 14.260 -4.313 1.376 1.00 . A A . 45 ARG HD3 1 1
3 3183 1 1 45 ARG HE H 12.478 -6.487 1.994 1.00 . A A . 45 ARG HE 1 1
3 3184 1 1 45 ARG HG2 H 12.528 -2.849 1.164 1.00 . A A . 45 ARG HG2 1 1
3 3185 1 1 45 ARG HG3 H 11.350 -4.118 0.825 1.00 . A A . 45 ARG HG3 1 1
3 3186 1 1 45 ARG HH11 H 13.719 -3.404 3.029 1.00 . A A . 45 ARG HH11 1 1
3 3187 1 1 45 ARG HH12 H 13.371 -3.679 4.704 1.00 . A A . 45 ARG HH12 1 1
3 3188 1 1 45 ARG HH21 H 12.014 -6.861 4.195 1.00 . A A . 45 ARG HH21 1 1
3 3189 1 1 45 ARG HH22 H 12.402 -5.647 5.366 1.00 . A A . 45 ARG HH22 1 1
3 3190 1 1 45 ARG N N 10.129 -2.989 -1.397 1.00 . A A . 45 ARG N 1 1
3 3191 1 1 45 ARG NE N 12.847 -5.602 2.193 1.00 . A A . 45 ARG NE 1 1
3 3192 1 1 45 ARG NH1 N 13.359 -3.991 3.754 1.00 . A A . 45 ARG NH1 1 1
3 3193 1 1 45 ARG NH2 N 12.388 -5.961 4.418 1.00 . A A . 45 ARG NH2 1 1
3 3194 1 1 45 ARG O O 12.542 -0.937 -2.926 1.00 . A A . 45 ARG O 1 1
3 3195 1 1 46 GLN C C 11.299 -1.019 -5.536 1.00 . A A . 46 GLN C 1 1
3 3196 1 1 46 GLN CA C 11.832 -2.400 -5.170 1.00 . A A . 46 GLN CA 1 1
3 3197 1 1 46 GLN CB C 11.260 -3.451 -6.124 1.00 . A A . 46 GLN CB 1 1
3 3198 1 1 46 GLN CD C 12.003 -5.755 -6.847 1.00 . A A . 46 GLN CD 1 1
3 3199 1 1 46 GLN CG C 11.546 -4.881 -5.696 1.00 . A A . 46 GLN CG 1 1
3 3200 1 1 46 GLN H H 10.985 -3.547 -3.606 1.00 . A A . 46 GLN H 1 1
3 3201 1 1 46 GLN HA H 12.908 -2.393 -5.262 1.00 . A A . 46 GLN HA 1 1
3 3202 1 1 46 GLN HB2 H 10.190 -3.322 -6.182 1.00 . A A . 46 GLN HB2 1 1
3 3203 1 1 46 GLN HB3 H 11.687 -3.300 -7.104 1.00 . A A . 46 GLN HB3 1 1
3 3204 1 1 46 GLN HE21 H 10.564 -5.021 -8.007 1.00 . A A . 46 GLN HE21 1 1
3 3205 1 1 46 GLN HE22 H 11.590 -6.202 -8.740 1.00 . A A . 46 GLN HE22 1 1
3 3206 1 1 46 GLN HG2 H 12.320 -4.870 -4.943 1.00 . A A . 46 GLN HG2 1 1
3 3207 1 1 46 GLN HG3 H 10.644 -5.304 -5.277 1.00 . A A . 46 GLN HG3 1 1
3 3208 1 1 46 GLN N N 11.503 -2.737 -3.790 1.00 . A A . 46 GLN N 1 1
3 3209 1 1 46 GLN NE2 N 11.316 -5.650 -7.979 1.00 . A A . 46 GLN NE2 1 1
3 3210 1 1 46 GLN O O 12.038 -0.167 -6.027 1.00 . A A . 46 GLN O 1 1
3 3211 1 1 46 GLN OE1 O 12.962 -6.516 -6.722 1.00 . A A . 46 GLN OE1 1 1
3 3212 1 1 47 ALA C C 10.117 1.624 -4.924 1.00 . A A . 47 ALA C 1 1
3 3213 1 1 47 ALA CA C 9.377 0.473 -5.596 1.00 . A A . 47 ALA CA 1 1
3 3214 1 1 47 ALA CB C 7.919 0.456 -5.163 1.00 . A A . 47 ALA CB 1 1
3 3215 1 1 47 ALA H H 9.471 -1.524 -4.901 1.00 . A A . 47 ALA H 1 1
3 3216 1 1 47 ALA HA H 9.407 0.615 -6.667 1.00 . A A . 47 ALA HA 1 1
3 3217 1 1 47 ALA HB1 H 7.804 -0.203 -4.314 1.00 . A A . 47 ALA HB1 1 1
3 3218 1 1 47 ALA HB2 H 7.614 1.454 -4.888 1.00 . A A . 47 ALA HB2 1 1
3 3219 1 1 47 ALA HB3 H 7.305 0.103 -5.978 1.00 . A A . 47 ALA HB3 1 1
3 3220 1 1 47 ALA N N 10.010 -0.805 -5.294 1.00 . A A . 47 ALA N 1 1
3 3221 1 1 47 ALA O O 10.639 2.514 -5.595 1.00 . A A . 47 ALA O 1 1
3 3222 1 1 48 ALA C C 12.258 2.855 -3.340 1.00 . A A . 48 ALA C 1 1
3 3223 1 1 48 ALA CA C 10.836 2.642 -2.834 1.00 . A A . 48 ALA CA 1 1
3 3224 1 1 48 ALA CB C 10.847 2.290 -1.354 1.00 . A A . 48 ALA CB 1 1
3 3225 1 1 48 ALA H H 9.723 0.864 -3.118 1.00 . A A . 48 ALA H 1 1
3 3226 1 1 48 ALA HA H 10.279 3.560 -2.956 1.00 . A A . 48 ALA HA 1 1
3 3227 1 1 48 ALA HB1 H 11.002 3.187 -0.773 1.00 . A A . 48 ALA HB1 1 1
3 3228 1 1 48 ALA HB2 H 9.901 1.844 -1.083 1.00 . A A . 48 ALA HB2 1 1
3 3229 1 1 48 ALA HB3 H 11.645 1.590 -1.157 1.00 . A A . 48 ALA HB3 1 1
3 3230 1 1 48 ALA N N 10.158 1.600 -3.596 1.00 . A A . 48 ALA N 1 1
3 3231 1 1 48 ALA O O 12.650 3.975 -3.669 1.00 . A A . 48 ALA O 1 1
3 3232 1 1 49 CYS C C 14.506 2.633 -5.164 1.00 . A A . 49 CYS C 1 1
3 3233 1 1 49 CYS CA C 14.409 1.842 -3.863 1.00 . A A . 49 CYS CA 1 1
3 3234 1 1 49 CYS CB C 14.970 0.433 -4.067 1.00 . A A . 49 CYS CB 1 1
3 3235 1 1 49 CYS H H 12.659 0.908 -3.122 1.00 . A A . 49 CYS H 1 1
3 3236 1 1 49 CYS HA H 14.989 2.345 -3.105 1.00 . A A . 49 CYS HA 1 1
3 3237 1 1 49 CYS HB2 H 14.198 -0.197 -4.485 1.00 . A A . 49 CYS HB2 1 1
3 3238 1 1 49 CYS HB3 H 15.800 0.481 -4.756 1.00 . A A . 49 CYS HB3 1 1
3 3239 1 1 49 CYS N N 13.028 1.774 -3.399 1.00 . A A . 49 CYS N 1 1
3 3240 1 1 49 CYS O O 15.411 3.448 -5.340 1.00 . A A . 49 CYS O 1 1
3 3241 1 1 49 CYS SG S 15.562 -0.360 -2.538 1.00 . A A . 49 CYS SG 1 1
3 3242 1 1 50 ASN C C 13.382 4.581 -7.165 1.00 . A A . 50 ASN C 1 1
3 3243 1 1 50 ASN CA C 13.548 3.077 -7.357 1.00 . A A . 50 ASN CA 1 1
3 3244 1 1 50 ASN CB C 12.415 2.536 -8.232 1.00 . A A . 50 ASN CB 1 1
3 3245 1 1 50 ASN CG C 12.548 1.048 -8.495 1.00 . A A . 50 ASN CG 1 1
3 3246 1 1 50 ASN H H 12.872 1.726 -5.874 1.00 . A A . 50 ASN H 1 1
3 3247 1 1 50 ASN HA H 14.491 2.890 -7.848 1.00 . A A . 50 ASN HA 1 1
3 3248 1 1 50 ASN HB2 H 11.471 2.711 -7.737 1.00 . A A . 50 ASN HB2 1 1
3 3249 1 1 50 ASN HB3 H 12.422 3.053 -9.180 1.00 . A A . 50 ASN HB3 1 1
3 3250 1 1 50 ASN HD21 H 10.570 0.862 -8.586 1.00 . A A . 50 ASN HD21 1 1
3 3251 1 1 50 ASN HD22 H 11.473 -0.592 -8.820 1.00 . A A . 50 ASN HD22 1 1
3 3252 1 1 50 ASN N N 13.568 2.387 -6.072 1.00 . A A . 50 ASN N 1 1
3 3253 1 1 50 ASN ND2 N 11.416 0.371 -8.649 1.00 . A A . 50 ASN ND2 1 1
3 3254 1 1 50 ASN O O 14.084 5.379 -7.787 1.00 . A A . 50 ASN O 1 1
3 3255 1 1 50 ASN OD1 O 13.656 0.514 -8.559 1.00 . A A . 50 ASN OD1 1 1
3 3256 1 1 51 CYS C C 13.365 7.004 -5.281 1.00 . A A . 51 CYS C 1 1
3 3257 1 1 51 CYS CA C 12.191 6.370 -6.023 1.00 . A A . 51 CYS CA 1 1
3 3258 1 1 51 CYS CB C 10.911 6.524 -5.199 1.00 . A A . 51 CYS CB 1 1
3 3259 1 1 51 CYS H H 11.922 4.280 -5.832 1.00 . A A . 51 CYS H 1 1
3 3260 1 1 51 CYS HA H 12.064 6.876 -6.968 1.00 . A A . 51 CYS HA 1 1
3 3261 1 1 51 CYS HB2 H 10.935 5.823 -4.377 1.00 . A A . 51 CYS HB2 1 1
3 3262 1 1 51 CYS HB3 H 10.862 7.529 -4.807 1.00 . A A . 51 CYS HB3 1 1
3 3263 1 1 51 CYS N N 12.450 4.962 -6.298 1.00 . A A . 51 CYS N 1 1
3 3264 1 1 51 CYS O O 13.651 8.190 -5.448 1.00 . A A . 51 CYS O 1 1
3 3265 1 1 51 CYS SG S 9.381 6.219 -6.139 1.00 . A A . 51 CYS SG 1 1
3 3266 1 1 52 LEU C C 16.390 6.916 -4.601 1.00 . A A . 52 LEU C 1 1
3 3267 1 1 52 LEU CA C 15.184 6.687 -3.695 1.00 . A A . 52 LEU CA 1 1
3 3268 1 1 52 LEU CB C 15.542 5.688 -2.594 1.00 . A A . 52 LEU CB 1 1
3 3269 1 1 52 LEU CD1 C 15.177 4.758 -0.295 1.00 . A A . 52 LEU CD1 1 1
3 3270 1 1 52 LEU CD2 C 15.257 7.234 -0.641 1.00 . A A . 52 LEU CD2 1 1
3 3271 1 1 52 LEU CG C 14.850 5.898 -1.246 1.00 . A A . 52 LEU CG 1 1
3 3272 1 1 52 LEU H H 13.765 5.270 -4.371 1.00 . A A . 52 LEU H 1 1
3 3273 1 1 52 LEU HA H 14.906 7.627 -3.241 1.00 . A A . 52 LEU HA 1 1
3 3274 1 1 52 LEU HB2 H 15.284 4.701 -2.946 1.00 . A A . 52 LEU HB2 1 1
3 3275 1 1 52 LEU HB3 H 16.609 5.743 -2.431 1.00 . A A . 52 LEU HB3 1 1
3 3276 1 1 52 LEU HD11 H 14.726 3.846 -0.657 1.00 . A A . 52 LEU HD11 1 1
3 3277 1 1 52 LEU HD12 H 14.789 4.986 0.687 1.00 . A A . 52 LEU HD12 1 1
3 3278 1 1 52 LEU HD13 H 16.248 4.633 -0.237 1.00 . A A . 52 LEU HD13 1 1
3 3279 1 1 52 LEU HD21 H 15.879 7.061 0.226 1.00 . A A . 52 LEU HD21 1 1
3 3280 1 1 52 LEU HD22 H 14.373 7.780 -0.346 1.00 . A A . 52 LEU HD22 1 1
3 3281 1 1 52 LEU HD23 H 15.809 7.807 -1.371 1.00 . A A . 52 LEU HD23 1 1
3 3282 1 1 52 LEU HG H 13.779 5.911 -1.396 1.00 . A A . 52 LEU HG 1 1
3 3283 1 1 52 LEU N N 14.041 6.206 -4.462 1.00 . A A . 52 LEU N 1 1
3 3284 1 1 52 LEU O O 16.960 8.007 -4.630 1.00 . A A . 52 LEU O 1 1
3 3285 1 1 53 LYS C C 17.787 7.190 -7.156 1.00 . A A . 53 LYS C 1 1
3 3286 1 1 53 LYS CA C 17.909 5.969 -6.251 1.00 . A A . 53 LYS CA 1 1
3 3287 1 1 53 LYS CB C 18.008 4.699 -7.099 1.00 . A A . 53 LYS CB 1 1
3 3288 1 1 53 LYS CD C 19.769 2.909 -7.125 1.00 . A A . 53 LYS CD 1 1
3 3289 1 1 53 LYS CE C 19.126 1.918 -8.083 1.00 . A A . 53 LYS CE 1 1
3 3290 1 1 53 LYS CG C 19.430 4.342 -7.496 1.00 . A A . 53 LYS CG 1 1
3 3291 1 1 53 LYS H H 16.278 5.037 -5.273 1.00 . A A . 53 LYS H 1 1
3 3292 1 1 53 LYS HA H 18.804 6.065 -5.655 1.00 . A A . 53 LYS HA 1 1
3 3293 1 1 53 LYS HB2 H 17.594 3.873 -6.540 1.00 . A A . 53 LYS HB2 1 1
3 3294 1 1 53 LYS HB3 H 17.429 4.838 -8.001 1.00 . A A . 53 LYS HB3 1 1
3 3295 1 1 53 LYS HD2 H 20.841 2.781 -7.159 1.00 . A A . 53 LYS HD2 1 1
3 3296 1 1 53 LYS HD3 H 19.413 2.711 -6.124 1.00 . A A . 53 LYS HD3 1 1
3 3297 1 1 53 LYS HE2 H 18.966 0.986 -7.562 1.00 . A A . 53 LYS HE2 1 1
3 3298 1 1 53 LYS HE3 H 18.176 2.316 -8.408 1.00 . A A . 53 LYS HE3 1 1
3 3299 1 1 53 LYS HG2 H 19.537 4.461 -8.564 1.00 . A A . 53 LYS HG2 1 1
3 3300 1 1 53 LYS HG3 H 20.113 5.008 -6.988 1.00 . A A . 53 LYS HG3 1 1
3 3301 1 1 53 LYS HZ1 H 19.452 1.112 -9.982 1.00 . A A . 53 LYS HZ1 1 1
3 3302 1 1 53 LYS HZ2 H 20.830 1.135 -9.002 1.00 . A A . 53 LYS HZ2 1 1
3 3303 1 1 53 LYS HZ3 H 20.270 2.568 -9.705 1.00 . A A . 53 LYS HZ3 1 1
3 3304 1 1 53 LYS N N 16.773 5.881 -5.340 1.00 . A A . 53 LYS N 1 1
3 3305 1 1 53 LYS NZ N 19.979 1.666 -9.277 1.00 . A A . 53 LYS NZ 1 1
3 3306 1 1 53 LYS O O 18.770 7.887 -7.410 1.00 . A A . 53 LYS O 1 1
3 3307 1 1 54 SER C C 16.352 9.890 -7.735 1.00 . A A . 54 SER C 1 1
3 3308 1 1 54 SER CA C 16.326 8.582 -8.518 1.00 . A A . 54 SER CA 1 1
3 3309 1 1 54 SER CB C 14.977 8.422 -9.222 1.00 . A A . 54 SER CB 1 1
3 3310 1 1 54 SER H H 15.832 6.853 -7.400 1.00 . A A . 54 SER H 1 1
3 3311 1 1 54 SER HA H 17.110 8.604 -9.260 1.00 . A A . 54 SER HA 1 1
3 3312 1 1 54 SER HB2 H 15.081 7.726 -10.040 1.00 . A A . 54 SER HB2 1 1
3 3313 1 1 54 SER HB3 H 14.249 8.046 -8.518 1.00 . A A . 54 SER HB3 1 1
3 3314 1 1 54 SER HG H 13.889 10.048 -9.122 1.00 . A A . 54 SER HG 1 1
3 3315 1 1 54 SER N N 16.575 7.445 -7.639 1.00 . A A . 54 SER N 1 1
3 3316 1 1 54 SER O O 16.692 10.943 -8.274 1.00 . A A . 54 SER O 1 1
3 3317 1 1 54 SER OG O 14.520 9.662 -9.734 1.00 . A A . 54 SER OG 1 1
3 3318 1 1 55 ALA C C 17.388 11.499 -5.333 1.00 . A A . 55 ALA C 1 1
3 3319 1 1 55 ALA CA C 15.974 10.993 -5.598 1.00 . A A . 55 ALA CA 1 1
3 3320 1 1 55 ALA CB C 15.269 10.679 -4.287 1.00 . A A . 55 ALA CB 1 1
3 3321 1 1 55 ALA H H 15.730 8.948 -6.085 1.00 . A A . 55 ALA H 1 1
3 3322 1 1 55 ALA HA H 15.415 11.767 -6.103 1.00 . A A . 55 ALA HA 1 1
3 3323 1 1 55 ALA HB1 H 14.224 10.487 -4.479 1.00 . A A . 55 ALA HB1 1 1
3 3324 1 1 55 ALA HB2 H 15.719 9.807 -3.836 1.00 . A A . 55 ALA HB2 1 1
3 3325 1 1 55 ALA HB3 H 15.364 11.521 -3.617 1.00 . A A . 55 ALA HB3 1 1
3 3326 1 1 55 ALA N N 15.991 9.816 -6.458 1.00 . A A . 55 ALA N 1 1
3 3327 1 1 55 ALA O O 17.697 12.664 -5.580 1.00 . A A . 55 ALA O 1 1
3 3328 1 1 56 ALA C C 20.389 11.317 -5.805 1.00 . A A . 56 ALA C 1 1
3 3329 1 1 56 ALA CA C 19.625 10.973 -4.531 1.00 . A A . 56 ALA CA 1 1
3 3330 1 1 56 ALA CB C 20.315 9.838 -3.789 1.00 . A A . 56 ALA CB 1 1
3 3331 1 1 56 ALA H H 17.938 9.701 -4.654 1.00 . A A . 56 ALA H 1 1
3 3332 1 1 56 ALA HA H 19.614 11.839 -3.885 1.00 . A A . 56 ALA HA 1 1
3 3333 1 1 56 ALA HB1 H 20.049 8.896 -4.246 1.00 . A A . 56 ALA HB1 1 1
3 3334 1 1 56 ALA HB2 H 21.385 9.974 -3.840 1.00 . A A . 56 ALA HB2 1 1
3 3335 1 1 56 ALA HB3 H 20.000 9.839 -2.757 1.00 . A A . 56 ALA HB3 1 1
3 3336 1 1 56 ALA N N 18.243 10.615 -4.829 1.00 . A A . 56 ALA N 1 1
3 3337 1 1 56 ALA O O 21.424 11.980 -5.760 1.00 . A A . 56 ALA O 1 1
3 3338 1 1 57 GLY C C 20.640 12.613 -8.499 1.00 . A A . 57 GLY C 1 1
3 3339 1 1 57 GLY CA C 20.519 11.130 -8.213 1.00 . A A . 57 GLY CA 1 1
3 3340 1 1 57 GLY H H 19.043 10.337 -6.918 1.00 . A A . 57 GLY H 1 1
3 3341 1 1 57 GLY HA2 H 21.507 10.695 -8.200 1.00 . A A . 57 GLY HA2 1 1
3 3342 1 1 57 GLY HA3 H 19.944 10.668 -9.002 1.00 . A A . 57 GLY HA3 1 1
3 3343 1 1 57 GLY N N 19.872 10.861 -6.942 1.00 . A A . 57 GLY N 1 1
3 3344 1 1 57 GLY O O 21.437 13.027 -9.340 1.00 . A A . 57 GLY O 1 1
3 3345 1 1 58 SER C C 20.676 15.542 -6.890 1.00 . A A . 58 SER C 1 1
3 3346 1 1 58 SER CA C 19.862 14.862 -7.986 1.00 . A A . 58 SER CA 1 1
3 3347 1 1 58 SER CB C 18.435 15.414 -7.994 1.00 . A A . 58 SER CB 1 1
3 3348 1 1 58 SER H H 19.230 13.026 -7.143 1.00 . A A . 58 SER H 1 1
3 3349 1 1 58 SER HA H 20.324 15.067 -8.941 1.00 . A A . 58 SER HA 1 1
3 3350 1 1 58 SER HB2 H 17.851 14.884 -8.731 1.00 . A A . 58 SER HB2 1 1
3 3351 1 1 58 SER HB3 H 17.993 15.276 -7.018 1.00 . A A . 58 SER HB3 1 1
3 3352 1 1 58 SER HG H 17.688 17.220 -7.864 1.00 . A A . 58 SER HG 1 1
3 3353 1 1 58 SER N N 19.845 13.416 -7.799 1.00 . A A . 58 SER N 1 1
3 3354 1 1 58 SER O O 20.500 16.730 -6.617 1.00 . A A . 58 SER O 1 1
3 3355 1 1 58 SER OG O 18.424 16.795 -8.310 1.00 . A A . 58 SER OG 1 1
3 3356 1 1 59 ILE C C 23.778 15.720 -5.732 1.00 . A A . 59 ILE C 1 1
3 3357 1 1 59 ILE CA C 22.409 15.309 -5.199 1.00 . A A . 59 ILE CA 1 1
3 3358 1 1 59 ILE CB C 22.599 14.280 -4.068 1.00 . A A . 59 ILE CB 1 1
3 3359 1 1 59 ILE CD1 C 20.531 15.019 -2.780 1.00 . A A . 59 ILE CD1 1 1
3 3360 1 1 59 ILE CG1 C 21.244 13.882 -3.479 1.00 . A A . 59 ILE CG1 1 1
3 3361 1 1 59 ILE CG2 C 23.508 14.844 -2.986 1.00 . A A . 59 ILE CG2 1 1
3 3362 1 1 59 ILE H H 21.661 13.841 -6.527 1.00 . A A . 59 ILE H 1 1
3 3363 1 1 59 ILE HA H 21.919 16.180 -4.788 1.00 . A A . 59 ILE HA 1 1
3 3364 1 1 59 ILE HB H 23.074 13.405 -4.484 1.00 . A A . 59 ILE HB 1 1
3 3365 1 1 59 ILE HD11 H 20.374 14.762 -1.743 1.00 . A A . 59 ILE HD11 1 1
3 3366 1 1 59 ILE HD12 H 21.132 15.914 -2.843 1.00 . A A . 59 ILE HD12 1 1
3 3367 1 1 59 ILE HD13 H 19.577 15.192 -3.256 1.00 . A A . 59 ILE HD13 1 1
3 3368 1 1 59 ILE HG12 H 20.604 13.528 -4.272 1.00 . A A . 59 ILE HG12 1 1
3 3369 1 1 59 ILE HG13 H 21.391 13.090 -2.760 1.00 . A A . 59 ILE HG13 1 1
3 3370 1 1 59 ILE HG21 H 23.127 15.799 -2.657 1.00 . A A . 59 ILE HG21 1 1
3 3371 1 1 59 ILE HG22 H 23.536 14.162 -2.150 1.00 . A A . 59 ILE HG22 1 1
3 3372 1 1 59 ILE HG23 H 24.504 14.970 -3.382 1.00 . A A . 59 ILE HG23 1 1
3 3373 1 1 59 ILE N N 21.567 14.781 -6.265 1.00 . A A . 59 ILE N 1 1
3 3374 1 1 59 ILE O O 24.529 14.892 -6.250 1.00 . A A . 59 ILE O 1 1
3 3375 1 1 60 THR C C 26.538 16.893 -5.308 1.00 . A A . 60 THR C 1 1
3 3376 1 1 60 THR CA C 25.376 17.524 -6.067 1.00 . A A . 60 THR CA 1 1
3 3377 1 1 60 THR CB C 25.449 19.055 -5.914 1.00 . A A . 60 THR CB 1 1
3 3378 1 1 60 THR CG2 C 25.053 19.477 -4.507 1.00 . A A . 60 THR CG2 1 1
3 3379 1 1 60 THR H H 23.457 17.613 -5.179 1.00 . A A . 60 THR H 1 1
3 3380 1 1 60 THR HA H 25.471 17.284 -7.116 1.00 . A A . 60 THR HA 1 1
3 3381 1 1 60 THR HB H 24.761 19.505 -6.615 1.00 . A A . 60 THR HB 1 1
3 3382 1 1 60 THR HG1 H 27.316 19.440 -5.411 1.00 . A A . 60 THR HG1 1 1
3 3383 1 1 60 THR HG21 H 24.864 18.599 -3.907 1.00 . A A . 60 THR HG21 1 1
3 3384 1 1 60 THR HG22 H 24.160 20.083 -4.550 1.00 . A A . 60 THR HG22 1 1
3 3385 1 1 60 THR HG23 H 25.855 20.049 -4.064 1.00 . A A . 60 THR HG23 1 1
3 3386 1 1 60 THR N N 24.098 17.003 -5.600 1.00 . A A . 60 THR N 1 1
3 3387 1 1 60 THR O O 26.721 17.140 -4.116 1.00 . A A . 60 THR O 1 1
3 3388 1 1 60 THR OG1 O 26.774 19.514 -6.200 1.00 . A A . 60 THR OG1 1 1
3 3389 1 1 61 LYS C C 28.032 14.544 -4.223 1.00 . A A . 61 LYS C 1 1
3 3390 1 1 61 LYS CA C 28.467 15.412 -5.399 1.00 . A A . 61 LYS CA 1 1
3 3391 1 1 61 LYS CB C 29.495 16.445 -4.932 1.00 . A A . 61 LYS CB 1 1
3 3392 1 1 61 LYS CD C 31.551 17.780 -5.481 1.00 . A A . 61 LYS CD 1 1
3 3393 1 1 61 LYS CE C 32.542 16.963 -4.666 1.00 . A A . 61 LYS CE 1 1
3 3394 1 1 61 LYS CG C 30.433 16.911 -6.032 1.00 . A A . 61 LYS CG 1 1
3 3395 1 1 61 LYS H H 27.123 15.921 -6.954 1.00 . A A . 61 LYS H 1 1
3 3396 1 1 61 LYS HA H 28.920 14.781 -6.149 1.00 . A A . 61 LYS HA 1 1
3 3397 1 1 61 LYS HB2 H 28.971 17.307 -4.546 1.00 . A A . 61 LYS HB2 1 1
3 3398 1 1 61 LYS HB3 H 30.089 16.012 -4.140 1.00 . A A . 61 LYS HB3 1 1
3 3399 1 1 61 LYS HD2 H 32.074 18.244 -6.304 1.00 . A A . 61 LYS HD2 1 1
3 3400 1 1 61 LYS HD3 H 31.122 18.545 -4.848 1.00 . A A . 61 LYS HD3 1 1
3 3401 1 1 61 LYS HE2 H 32.348 17.127 -3.618 1.00 . A A . 61 LYS HE2 1 1
3 3402 1 1 61 LYS HE3 H 32.404 15.918 -4.899 1.00 . A A . 61 LYS HE3 1 1
3 3403 1 1 61 LYS HG2 H 30.867 16.047 -6.512 1.00 . A A . 61 LYS HG2 1 1
3 3404 1 1 61 LYS HG3 H 29.869 17.482 -6.756 1.00 . A A . 61 LYS HG3 1 1
3 3405 1 1 61 LYS HZ1 H 34.548 17.185 -4.126 1.00 . A A . 61 LYS HZ1 1 1
3 3406 1 1 61 LYS HZ2 H 34.002 18.349 -5.226 1.00 . A A . 61 LYS HZ2 1 1
3 3407 1 1 61 LYS HZ3 H 34.317 16.772 -5.751 1.00 . A A . 61 LYS HZ3 1 1
3 3408 1 1 61 LYS N N 27.321 16.078 -6.006 1.00 . A A . 61 LYS N 1 1
3 3409 1 1 61 LYS NZ N 33.951 17.344 -4.963 1.00 . A A . 61 LYS NZ 1 1
3 3410 1 1 61 LYS O O 28.495 14.729 -3.097 1.00 . A A . 61 LYS O 1 1
3 3411 1 1 62 LEU C C 27.799 12.062 -2.686 1.00 . A A . 62 LEU C 1 1
3 3412 1 1 62 LEU CA C 26.645 12.697 -3.454 1.00 . A A . 62 LEU CA 1 1
3 3413 1 1 62 LEU CB C 25.768 11.608 -4.073 1.00 . A A . 62 LEU CB 1 1
3 3414 1 1 62 LEU CD1 C 23.970 10.867 -2.491 1.00 . A A . 62 LEU CD1 1 1
3 3415 1 1 62 LEU CD2 C 25.198 9.175 -3.865 1.00 . A A . 62 LEU CD2 1 1
3 3416 1 1 62 LEU CG C 25.303 10.501 -3.126 1.00 . A A . 62 LEU CG 1 1
3 3417 1 1 62 LEU H H 26.809 13.496 -5.407 1.00 . A A . 62 LEU H 1 1
3 3418 1 1 62 LEU HA H 26.050 13.281 -2.768 1.00 . A A . 62 LEU HA 1 1
3 3419 1 1 62 LEU HB2 H 24.890 12.083 -4.483 1.00 . A A . 62 LEU HB2 1 1
3 3420 1 1 62 LEU HB3 H 26.331 11.146 -4.872 1.00 . A A . 62 LEU HB3 1 1
3 3421 1 1 62 LEU HD11 H 23.833 11.937 -2.535 1.00 . A A . 62 LEU HD11 1 1
3 3422 1 1 62 LEU HD12 H 23.962 10.544 -1.461 1.00 . A A . 62 LEU HD12 1 1
3 3423 1 1 62 LEU HD13 H 23.170 10.378 -3.028 1.00 . A A . 62 LEU HD13 1 1
3 3424 1 1 62 LEU HD21 H 24.246 8.715 -3.644 1.00 . A A . 62 LEU HD21 1 1
3 3425 1 1 62 LEU HD22 H 25.997 8.521 -3.546 1.00 . A A . 62 LEU HD22 1 1
3 3426 1 1 62 LEU HD23 H 25.276 9.349 -4.928 1.00 . A A . 62 LEU HD23 1 1
3 3427 1 1 62 LEU HG H 26.029 10.387 -2.333 1.00 . A A . 62 LEU HG 1 1
3 3428 1 1 62 LEU N N 27.141 13.596 -4.491 1.00 . A A . 62 LEU N 1 1
3 3429 1 1 62 LEU O O 28.811 11.678 -3.272 1.00 . A A . 62 LEU O 1 1
3 3430 1 1 63 ASN C C 28.235 9.987 -0.020 1.00 . A A . 63 ASN C 1 1
3 3431 1 1 63 ASN CA C 28.667 11.361 -0.523 1.00 . A A . 63 ASN CA 1 1
3 3432 1 1 63 ASN CB C 28.968 12.278 0.664 1.00 . A A . 63 ASN CB 1 1
3 3433 1 1 63 ASN CG C 30.401 12.151 1.145 1.00 . A A . 63 ASN CG 1 1
3 3434 1 1 63 ASN H H 26.810 12.276 -0.962 1.00 . A A . 63 ASN H 1 1
3 3435 1 1 63 ASN HA H 29.562 11.249 -1.116 1.00 . A A . 63 ASN HA 1 1
3 3436 1 1 63 ASN HB2 H 28.797 13.304 0.370 1.00 . A A . 63 ASN HB2 1 1
3 3437 1 1 63 ASN HB3 H 28.310 12.028 1.482 1.00 . A A . 63 ASN HB3 1 1
3 3438 1 1 63 ASN HD21 H 30.636 14.123 1.043 1.00 . A A . 63 ASN HD21 1 1
3 3439 1 1 63 ASN HD22 H 32.015 13.229 1.575 1.00 . A A . 63 ASN HD22 1 1
3 3440 1 1 63 ASN N N 27.639 11.952 -1.371 1.00 . A A . 63 ASN N 1 1
3 3441 1 1 63 ASN ND2 N 31.086 13.282 1.267 1.00 . A A . 63 ASN ND2 1 1
3 3442 1 1 63 ASN O O 27.411 9.876 0.889 1.00 . A A . 63 ASN O 1 1
3 3443 1 1 63 ASN OD1 O 30.885 11.049 1.403 1.00 . A A . 63 ASN OD1 1 1
3 3444 1 1 64 THR C C 28.655 7.365 1.266 1.00 . A A . 64 THR C 1 1
3 3445 1 1 64 THR CA C 28.469 7.573 -0.233 1.00 . A A . 64 THR CA 1 1
3 3446 1 1 64 THR CB C 29.336 6.552 -0.992 1.00 . A A . 64 THR CB 1 1
3 3447 1 1 64 THR CG2 C 28.877 6.421 -2.437 1.00 . A A . 64 THR CG2 1 1
3 3448 1 1 64 THR H H 29.445 9.093 -1.336 1.00 . A A . 64 THR H 1 1
3 3449 1 1 64 THR HA H 27.434 7.394 -0.486 1.00 . A A . 64 THR HA 1 1
3 3450 1 1 64 THR HB H 29.238 5.590 -0.510 1.00 . A A . 64 THR HB 1 1
3 3451 1 1 64 THR HG1 H 31.026 6.937 -0.051 1.00 . A A . 64 THR HG1 1 1
3 3452 1 1 64 THR HG21 H 28.041 7.082 -2.610 1.00 . A A . 64 THR HG21 1 1
3 3453 1 1 64 THR HG22 H 28.576 5.401 -2.628 1.00 . A A . 64 THR HG22 1 1
3 3454 1 1 64 THR HG23 H 29.688 6.686 -3.097 1.00 . A A . 64 THR HG23 1 1
3 3455 1 1 64 THR N N 28.796 8.940 -0.618 1.00 . A A . 64 THR N 1 1
3 3456 1 1 64 THR O O 27.901 6.627 1.898 1.00 . A A . 64 THR O 1 1
3 3457 1 1 64 THR OG1 O 30.710 6.954 -0.958 1.00 . A A . 64 THR OG1 1 1
3 3458 1 1 65 ASN C C 28.822 8.518 4.085 1.00 . A A . 65 ASN C 1 1
3 3459 1 1 65 ASN CA C 29.948 7.909 3.255 1.00 . A A . 65 ASN CA 1 1
3 3460 1 1 65 ASN CB C 31.272 8.599 3.589 1.00 . A A . 65 ASN CB 1 1
3 3461 1 1 65 ASN CG C 32.473 7.806 3.110 1.00 . A A . 65 ASN CG 1 1
3 3462 1 1 65 ASN H H 30.230 8.597 1.273 1.00 . A A . 65 ASN H 1 1
3 3463 1 1 65 ASN HA H 30.029 6.859 3.495 1.00 . A A . 65 ASN HA 1 1
3 3464 1 1 65 ASN HB2 H 31.294 9.570 3.116 1.00 . A A . 65 ASN HB2 1 1
3 3465 1 1 65 ASN HB3 H 31.348 8.722 4.658 1.00 . A A . 65 ASN HB3 1 1
3 3466 1 1 65 ASN HD21 H 33.695 8.984 4.147 1.00 . A A . 65 ASN HD21 1 1
3 3467 1 1 65 ASN HD22 H 34.454 7.715 3.253 1.00 . A A . 65 ASN HD22 1 1
3 3468 1 1 65 ASN N N 29.663 8.022 1.829 1.00 . A A . 65 ASN N 1 1
3 3469 1 1 65 ASN ND2 N 33.661 8.209 3.548 1.00 . A A . 65 ASN ND2 1 1
3 3470 1 1 65 ASN O O 28.398 7.947 5.089 1.00 . A A . 65 ASN O 1 1
3 3471 1 1 65 ASN OD1 O 32.335 6.844 2.355 1.00 . A A . 65 ASN OD1 1 1
3 3472 1 1 66 ASN C C 25.953 9.598 4.231 1.00 . A A . 66 ASN C 1 1
3 3473 1 1 66 ASN CA C 27.263 10.368 4.360 1.00 . A A . 66 ASN CA 1 1
3 3474 1 1 66 ASN CB C 27.091 11.786 3.811 1.00 . A A . 66 ASN CB 1 1
3 3475 1 1 66 ASN CG C 28.364 12.603 3.913 1.00 . A A . 66 ASN CG 1 1
3 3476 1 1 66 ASN H H 28.720 10.087 2.849 1.00 . A A . 66 ASN H 1 1
3 3477 1 1 66 ASN HA H 27.533 10.425 5.404 1.00 . A A . 66 ASN HA 1 1
3 3478 1 1 66 ASN HB2 H 26.804 11.730 2.771 1.00 . A A . 66 ASN HB2 1 1
3 3479 1 1 66 ASN HB3 H 26.315 12.289 4.368 1.00 . A A . 66 ASN HB3 1 1
3 3480 1 1 66 ASN HD21 H 27.541 14.063 2.841 1.00 . A A . 66 ASN HD21 1 1
3 3481 1 1 66 ASN HD22 H 29.166 14.336 3.360 1.00 . A A . 66 ASN HD22 1 1
3 3482 1 1 66 ASN N N 28.341 9.681 3.657 1.00 . A A . 66 ASN N 1 1
3 3483 1 1 66 ASN ND2 N 28.356 13.787 3.311 1.00 . A A . 66 ASN ND2 1 1
3 3484 1 1 66 ASN O O 25.188 9.489 5.190 1.00 . A A . 66 ASN O 1 1
3 3485 1 1 66 ASN OD1 O 29.342 12.176 4.526 1.00 . A A . 66 ASN OD1 1 1
3 3486 1 1 67 ALA C C 24.373 7.114 3.735 1.00 . A A . 67 ALA C 1 1
3 3487 1 1 67 ALA CA C 24.483 8.303 2.787 1.00 . A A . 67 ALA CA 1 1
3 3488 1 1 67 ALA CB C 24.447 7.833 1.340 1.00 . A A . 67 ALA CB 1 1
3 3489 1 1 67 ALA H H 26.348 9.186 2.315 1.00 . A A . 67 ALA H 1 1
3 3490 1 1 67 ALA HA H 23.639 8.959 2.948 1.00 . A A . 67 ALA HA 1 1
3 3491 1 1 67 ALA HB1 H 23.958 8.580 0.732 1.00 . A A . 67 ALA HB1 1 1
3 3492 1 1 67 ALA HB2 H 25.455 7.683 0.985 1.00 . A A . 67 ALA HB2 1 1
3 3493 1 1 67 ALA HB3 H 23.901 6.904 1.278 1.00 . A A . 67 ALA HB3 1 1
3 3494 1 1 67 ALA N N 25.700 9.065 3.040 1.00 . A A . 67 ALA N 1 1
3 3495 1 1 67 ALA O O 23.288 6.792 4.219 1.00 . A A . 67 ALA O 1 1
3 3496 1 1 68 ALA C C 25.440 5.742 6.346 1.00 . A A . 68 ALA C 1 1
3 3497 1 1 68 ALA CA C 25.532 5.311 4.886 1.00 . A A . 68 ALA CA 1 1
3 3498 1 1 68 ALA CB C 26.796 4.497 4.654 1.00 . A A . 68 ALA CB 1 1
3 3499 1 1 68 ALA H H 26.336 6.768 3.579 1.00 . A A . 68 ALA H 1 1
3 3500 1 1 68 ALA HA H 24.682 4.686 4.652 1.00 . A A . 68 ALA HA 1 1
3 3501 1 1 68 ALA HB1 H 27.067 3.985 5.566 1.00 . A A . 68 ALA HB1 1 1
3 3502 1 1 68 ALA HB2 H 26.619 3.772 3.874 1.00 . A A . 68 ALA HB2 1 1
3 3503 1 1 68 ALA HB3 H 27.599 5.155 4.358 1.00 . A A . 68 ALA HB3 1 1
3 3504 1 1 68 ALA N N 25.502 6.464 3.995 1.00 . A A . 68 ALA N 1 1
3 3505 1 1 68 ALA O O 24.949 4.997 7.194 1.00 . A A . 68 ALA O 1 1
3 3506 1 1 69 ALA C C 24.468 7.880 8.391 1.00 . A A . 69 ALA C 1 1
3 3507 1 1 69 ALA CA C 25.884 7.481 7.990 1.00 . A A . 69 ALA CA 1 1
3 3508 1 1 69 ALA CB C 26.824 8.671 8.112 1.00 . A A . 69 ALA CB 1 1
3 3509 1 1 69 ALA H H 26.293 7.498 5.913 1.00 . A A . 69 ALA H 1 1
3 3510 1 1 69 ALA HA H 26.233 6.708 8.659 1.00 . A A . 69 ALA HA 1 1
3 3511 1 1 69 ALA HB1 H 26.518 9.443 7.421 1.00 . A A . 69 ALA HB1 1 1
3 3512 1 1 69 ALA HB2 H 26.788 9.055 9.121 1.00 . A A . 69 ALA HB2 1 1
3 3513 1 1 69 ALA HB3 H 27.831 8.359 7.881 1.00 . A A . 69 ALA HB3 1 1
3 3514 1 1 69 ALA N N 25.914 6.950 6.632 1.00 . A A . 69 ALA N 1 1
3 3515 1 1 69 ALA O O 24.133 7.911 9.576 1.00 . A A . 69 ALA O 1 1
3 3516 1 1 70 LEU C C 21.513 7.501 8.424 1.00 . A A . 70 LEU C 1 1
3 3517 1 1 70 LEU CA C 22.258 8.582 7.648 1.00 . A A . 70 LEU CA 1 1
3 3518 1 1 70 LEU CB C 21.541 8.864 6.327 1.00 . A A . 70 LEU CB 1 1
3 3519 1 1 70 LEU CD1 C 19.366 9.506 7.393 1.00 . A A . 70 LEU CD1 1 1
3 3520 1 1 70 LEU CD2 C 19.445 8.959 4.954 1.00 . A A . 70 LEU CD2 1 1
3 3521 1 1 70 LEU CG C 20.027 8.649 6.326 1.00 . A A . 70 LEU CG 1 1
3 3522 1 1 70 LEU H H 23.964 8.141 6.475 1.00 . A A . 70 LEU H 1 1
3 3523 1 1 70 LEU HA H 22.276 9.485 8.239 1.00 . A A . 70 LEU HA 1 1
3 3524 1 1 70 LEU HB2 H 21.729 9.893 6.062 1.00 . A A . 70 LEU HB2 1 1
3 3525 1 1 70 LEU HB3 H 21.969 8.216 5.574 1.00 . A A . 70 LEU HB3 1 1
3 3526 1 1 70 LEU HD11 H 19.355 10.536 7.072 1.00 . A A . 70 LEU HD11 1 1
3 3527 1 1 70 LEU HD12 H 19.919 9.422 8.317 1.00 . A A . 70 LEU HD12 1 1
3 3528 1 1 70 LEU HD13 H 18.352 9.167 7.550 1.00 . A A . 70 LEU HD13 1 1
3 3529 1 1 70 LEU HD21 H 20.179 8.736 4.194 1.00 . A A . 70 LEU HD21 1 1
3 3530 1 1 70 LEU HD22 H 19.181 10.005 4.904 1.00 . A A . 70 LEU HD22 1 1
3 3531 1 1 70 LEU HD23 H 18.565 8.355 4.792 1.00 . A A . 70 LEU HD23 1 1
3 3532 1 1 70 LEU HG H 19.817 7.612 6.553 1.00 . A A . 70 LEU HG 1 1
3 3533 1 1 70 LEU N N 23.640 8.184 7.398 1.00 . A A . 70 LEU N 1 1
3 3534 1 1 70 LEU O O 20.982 7.736 9.510 1.00 . A A . 70 LEU O 1 1
3 3535 1 1 71 PRO C C 21.525 4.646 9.722 1.00 . A A . 71 PRO C 1 1
3 3536 1 1 71 PRO CA C 20.796 5.144 8.479 1.00 . A A . 71 PRO CA 1 1
3 3537 1 1 71 PRO CB C 20.820 4.077 7.382 1.00 . A A . 71 PRO CB 1 1
3 3538 1 1 71 PRO CD C 22.082 5.934 6.564 1.00 . A A . 71 PRO CD 1 1
3 3539 1 1 71 PRO CG C 21.989 4.434 6.532 1.00 . A A . 71 PRO CG 1 1
3 3540 1 1 71 PRO HA H 19.773 5.379 8.733 1.00 . A A . 71 PRO HA 1 1
3 3541 1 1 71 PRO HB2 H 20.939 3.100 7.829 1.00 . A A . 71 PRO HB2 1 1
3 3542 1 1 71 PRO HB3 H 19.898 4.112 6.821 1.00 . A A . 71 PRO HB3 1 1
3 3543 1 1 71 PRO HD2 H 23.114 6.249 6.526 1.00 . A A . 71 PRO HD2 1 1
3 3544 1 1 71 PRO HD3 H 21.524 6.364 5.745 1.00 . A A . 71 PRO HD3 1 1
3 3545 1 1 71 PRO HG2 H 22.887 3.994 6.938 1.00 . A A . 71 PRO HG2 1 1
3 3546 1 1 71 PRO HG3 H 21.826 4.090 5.521 1.00 . A A . 71 PRO HG3 1 1
3 3547 1 1 71 PRO N N 21.472 6.286 7.857 1.00 . A A . 71 PRO N 1 1
3 3548 1 1 71 PRO O O 20.900 4.282 10.717 1.00 . A A . 71 PRO O 1 1
3 3549 1 1 72 GLY C C 23.515 5.090 11.992 1.00 . A A . 72 GLY C 1 1
3 3550 1 1 72 GLY CA C 23.646 4.180 10.786 1.00 . A A . 72 GLY CA 1 1
3 3551 1 1 72 GLY H H 23.299 4.937 8.840 1.00 . A A . 72 GLY H 1 1
3 3552 1 1 72 GLY HA2 H 23.324 3.186 11.061 1.00 . A A . 72 GLY HA2 1 1
3 3553 1 1 72 GLY HA3 H 24.684 4.142 10.490 1.00 . A A . 72 GLY HA3 1 1
3 3554 1 1 72 GLY N N 22.854 4.634 9.659 1.00 . A A . 72 GLY N 1 1
3 3555 1 1 72 GLY O O 23.511 4.626 13.132 1.00 . A A . 72 GLY O 1 1
3 3556 1 1 73 LYS C C 21.860 7.371 13.377 1.00 . A A . 73 LYS C 1 1
3 3557 1 1 73 LYS CA C 23.277 7.369 12.813 1.00 . A A . 73 LYS CA 1 1
3 3558 1 1 73 LYS CB C 23.637 8.766 12.304 1.00 . A A . 73 LYS CB 1 1
3 3559 1 1 73 LYS CD C 25.692 10.036 12.994 1.00 . A A . 73 LYS CD 1 1
3 3560 1 1 73 LYS CE C 26.913 10.705 12.383 1.00 . A A . 73 LYS CE 1 1
3 3561 1 1 73 LYS CG C 25.126 8.966 12.076 1.00 . A A . 73 LYS CG 1 1
3 3562 1 1 73 LYS H H 23.418 6.699 10.810 1.00 . A A . 73 LYS H 1 1
3 3563 1 1 73 LYS HA H 23.964 7.093 13.599 1.00 . A A . 73 LYS HA 1 1
3 3564 1 1 73 LYS HB2 H 23.125 8.938 11.369 1.00 . A A . 73 LYS HB2 1 1
3 3565 1 1 73 LYS HB3 H 23.304 9.497 13.027 1.00 . A A . 73 LYS HB3 1 1
3 3566 1 1 73 LYS HD2 H 24.934 10.786 13.169 1.00 . A A . 73 LYS HD2 1 1
3 3567 1 1 73 LYS HD3 H 25.973 9.581 13.933 1.00 . A A . 73 LYS HD3 1 1
3 3568 1 1 73 LYS HE2 H 27.665 9.954 12.199 1.00 . A A . 73 LYS HE2 1 1
3 3569 1 1 73 LYS HE3 H 26.626 11.164 11.448 1.00 . A A . 73 LYS HE3 1 1
3 3570 1 1 73 LYS HG2 H 25.638 8.035 12.268 1.00 . A A . 73 LYS HG2 1 1
3 3571 1 1 73 LYS HG3 H 25.287 9.262 11.049 1.00 . A A . 73 LYS HG3 1 1
3 3572 1 1 73 LYS HZ1 H 27.522 12.663 12.784 1.00 . A A . 73 LYS HZ1 1 1
3 3573 1 1 73 LYS HZ2 H 28.443 11.484 13.574 1.00 . A A . 73 LYS HZ2 1 1
3 3574 1 1 73 LYS HZ3 H 26.888 11.853 14.128 1.00 . A A . 73 LYS HZ3 1 1
3 3575 1 1 73 LYS N N 23.409 6.390 11.741 1.00 . A A . 73 LYS N 1 1
3 3576 1 1 73 LYS NZ N 27.481 11.749 13.280 1.00 . A A . 73 LYS NZ 1 1
3 3577 1 1 73 LYS O O 21.649 7.674 14.552 1.00 . A A . 73 LYS O 1 1
3 3578 1 1 74 CYS C C 19.164 5.665 13.623 1.00 . A A . 74 CYS C 1 1
3 3579 1 1 74 CYS CA C 19.494 6.992 12.946 1.00 . A A . 74 CYS CA 1 1
3 3580 1 1 74 CYS CB C 18.578 7.205 11.740 1.00 . A A . 74 CYS CB 1 1
3 3581 1 1 74 CYS H H 21.123 6.799 11.608 1.00 . A A . 74 CYS H 1 1
3 3582 1 1 74 CYS HA H 19.335 7.792 13.653 1.00 . A A . 74 CYS HA 1 1
3 3583 1 1 74 CYS HB2 H 18.875 6.531 10.949 1.00 . A A . 74 CYS HB2 1 1
3 3584 1 1 74 CYS HB3 H 17.560 6.987 12.028 1.00 . A A . 74 CYS HB3 1 1
3 3585 1 1 74 CYS N N 20.892 7.031 12.533 1.00 . A A . 74 CYS N 1 1
3 3586 1 1 74 CYS O O 18.022 5.421 14.010 1.00 . A A . 74 CYS O 1 1
3 3587 1 1 74 CYS SG S 18.614 8.897 11.067 1.00 . A A . 74 CYS SG 1 1
3 3588 1 1 75 GLY C C 19.166 2.571 13.526 1.00 . A A . 75 GLY C 1 1
3 3589 1 1 75 GLY CA C 19.969 3.519 14.393 1.00 . A A . 75 GLY CA 1 1
3 3590 1 1 75 GLY H H 21.063 5.059 13.436 1.00 . A A . 75 GLY H 1 1
3 3591 1 1 75 GLY HA2 H 20.932 3.076 14.598 1.00 . A A . 75 GLY HA2 1 1
3 3592 1 1 75 GLY HA3 H 19.446 3.666 15.327 1.00 . A A . 75 GLY HA3 1 1
3 3593 1 1 75 GLY N N 20.173 4.811 13.763 1.00 . A A . 75 GLY N 1 1
3 3594 1 1 75 GLY O O 18.612 1.587 14.017 1.00 . A A . 75 GLY O 1 1
3 3595 1 1 76 VAL C C 19.211 1.678 10.081 1.00 . A A . 76 VAL C 1 1
3 3596 1 1 76 VAL CA C 18.358 2.034 11.293 1.00 . A A . 76 VAL CA 1 1
3 3597 1 1 76 VAL CB C 17.073 2.735 10.815 1.00 . A A . 76 VAL CB 1 1
3 3598 1 1 76 VAL CG1 C 17.380 4.143 10.332 1.00 . A A . 76 VAL CG1 1 1
3 3599 1 1 76 VAL CG2 C 16.398 1.922 9.721 1.00 . A A . 76 VAL CG2 1 1
3 3600 1 1 76 VAL H H 19.563 3.665 11.900 1.00 . A A . 76 VAL H 1 1
3 3601 1 1 76 VAL HA H 18.078 1.124 11.804 1.00 . A A . 76 VAL HA 1 1
3 3602 1 1 76 VAL HB H 16.393 2.806 11.652 1.00 . A A . 76 VAL HB 1 1
3 3603 1 1 76 VAL HG11 H 18.441 4.238 10.151 1.00 . A A . 76 VAL HG11 1 1
3 3604 1 1 76 VAL HG12 H 16.839 4.337 9.417 1.00 . A A . 76 VAL HG12 1 1
3 3605 1 1 76 VAL HG13 H 17.080 4.856 11.086 1.00 . A A . 76 VAL HG13 1 1
3 3606 1 1 76 VAL HG21 H 16.892 2.109 8.779 1.00 . A A . 76 VAL HG21 1 1
3 3607 1 1 76 VAL HG22 H 16.466 0.870 9.959 1.00 . A A . 76 VAL HG22 1 1
3 3608 1 1 76 VAL HG23 H 15.360 2.207 9.647 1.00 . A A . 76 VAL HG23 1 1
3 3609 1 1 76 VAL N N 19.100 2.867 12.232 1.00 . A A . 76 VAL N 1 1
3 3610 1 1 76 VAL O O 19.160 2.354 9.054 1.00 . A A . 76 VAL O 1 1
3 3611 1 1 77 ASN C C 20.129 -0.821 8.215 1.00 . A A . 77 ASN C 1 1
3 3612 1 1 77 ASN CA C 20.859 0.166 9.120 1.00 . A A . 77 ASN CA 1 1
3 3613 1 1 77 ASN CB C 22.126 -0.482 9.683 1.00 . A A . 77 ASN CB 1 1
3 3614 1 1 77 ASN CG C 21.826 -1.478 10.785 1.00 . A A . 77 ASN CG 1 1
3 3615 1 1 77 ASN H H 19.991 0.113 11.050 1.00 . A A . 77 ASN H 1 1
3 3616 1 1 77 ASN HA H 21.135 1.033 8.540 1.00 . A A . 77 ASN HA 1 1
3 3617 1 1 77 ASN HB2 H 22.642 -0.999 8.887 1.00 . A A . 77 ASN HB2 1 1
3 3618 1 1 77 ASN HB3 H 22.770 0.288 10.082 1.00 . A A . 77 ASN HB3 1 1
3 3619 1 1 77 ASN HD21 H 22.255 -0.115 12.168 1.00 . A A . 77 ASN HD21 1 1
3 3620 1 1 77 ASN HD22 H 21.781 -1.666 12.764 1.00 . A A . 77 ASN HD22 1 1
3 3621 1 1 77 ASN N N 19.994 0.612 10.207 1.00 . A A . 77 ASN N 1 1
3 3622 1 1 77 ASN ND2 N 21.968 -1.042 12.032 1.00 . A A . 77 ASN ND2 1 1
3 3623 1 1 77 ASN O O 19.326 -1.630 8.681 1.00 . A A . 77 ASN O 1 1
3 3624 1 1 77 ASN OD1 O 21.470 -2.626 10.520 1.00 . A A . 77 ASN OD1 1 1
3 3625 1 1 78 ILE C C 20.800 -2.612 5.360 1.00 . A A . 78 ILE C 1 1
3 3626 1 1 78 ILE CA C 19.786 -1.637 5.948 1.00 . A A . 78 ILE CA 1 1
3 3627 1 1 78 ILE CB C 19.129 -0.845 4.803 1.00 . A A . 78 ILE CB 1 1
3 3628 1 1 78 ILE CD1 C 19.931 1.560 5.026 1.00 . A A . 78 ILE CD1 1 1
3 3629 1 1 78 ILE CG1 C 20.077 0.243 4.296 1.00 . A A . 78 ILE CG1 1 1
3 3630 1 1 78 ILE CG2 C 17.815 -0.235 5.268 1.00 . A A . 78 ILE CG2 1 1
3 3631 1 1 78 ILE H H 21.062 -0.083 6.608 1.00 . A A . 78 ILE H 1 1
3 3632 1 1 78 ILE HA H 19.017 -2.198 6.459 1.00 . A A . 78 ILE HA 1 1
3 3633 1 1 78 ILE HB H 18.915 -1.530 3.997 1.00 . A A . 78 ILE HB 1 1
3 3634 1 1 78 ILE HD11 H 20.866 2.100 4.987 1.00 . A A . 78 ILE HD11 1 1
3 3635 1 1 78 ILE HD12 H 19.156 2.148 4.558 1.00 . A A . 78 ILE HD12 1 1
3 3636 1 1 78 ILE HD13 H 19.668 1.373 6.057 1.00 . A A . 78 ILE HD13 1 1
3 3637 1 1 78 ILE HG12 H 21.096 -0.091 4.416 1.00 . A A . 78 ILE HG12 1 1
3 3638 1 1 78 ILE HG13 H 19.882 0.420 3.248 1.00 . A A . 78 ILE HG13 1 1
3 3639 1 1 78 ILE HG21 H 17.934 0.159 6.267 1.00 . A A . 78 ILE HG21 1 1
3 3640 1 1 78 ILE HG22 H 17.532 0.564 4.599 1.00 . A A . 78 ILE HG22 1 1
3 3641 1 1 78 ILE HG23 H 17.046 -0.993 5.269 1.00 . A A . 78 ILE HG23 1 1
3 3642 1 1 78 ILE N N 20.414 -0.749 6.919 1.00 . A A . 78 ILE N 1 1
3 3643 1 1 78 ILE O O 22.005 -2.361 5.346 1.00 . A A . 78 ILE O 1 1
3 3644 1 1 79 PRO C C 21.743 -4.348 2.924 1.00 . A A . 79 PRO C 1 1
3 3645 1 1 79 PRO CA C 21.147 -4.788 4.257 1.00 . A A . 79 PRO CA 1 1
3 3646 1 1 79 PRO CB C 20.182 -5.958 4.051 1.00 . A A . 79 PRO CB 1 1
3 3647 1 1 79 PRO CD C 18.876 -4.119 4.841 1.00 . A A . 79 PRO CD 1 1
3 3648 1 1 79 PRO CG C 18.837 -5.326 3.946 1.00 . A A . 79 PRO CG 1 1
3 3649 1 1 79 PRO HA H 21.942 -5.089 4.924 1.00 . A A . 79 PRO HA 1 1
3 3650 1 1 79 PRO HB2 H 20.442 -6.488 3.145 1.00 . A A . 79 PRO HB2 1 1
3 3651 1 1 79 PRO HB3 H 20.237 -6.629 4.896 1.00 . A A . 79 PRO HB3 1 1
3 3652 1 1 79 PRO HD2 H 18.278 -3.321 4.426 1.00 . A A . 79 PRO HD2 1 1
3 3653 1 1 79 PRO HD3 H 18.532 -4.373 5.833 1.00 . A A . 79 PRO HD3 1 1
3 3654 1 1 79 PRO HG2 H 18.650 -5.030 2.925 1.00 . A A . 79 PRO HG2 1 1
3 3655 1 1 79 PRO HG3 H 18.079 -6.017 4.282 1.00 . A A . 79 PRO HG3 1 1
3 3656 1 1 79 PRO N N 20.302 -3.753 4.859 1.00 . A A . 79 PRO N 1 1
3 3657 1 1 79 PRO O O 22.606 -5.025 2.365 1.00 . A A . 79 PRO O 1 1
3 3658 1 1 80 TYR C C 22.274 -1.253 1.317 1.00 . A A . 80 TYR C 1 1
3 3659 1 1 80 TYR CA C 21.763 -2.681 1.151 1.00 . A A . 80 TYR CA 1 1
3 3660 1 1 80 TYR CB C 20.652 -2.719 0.100 1.00 . A A . 80 TYR CB 1 1
3 3661 1 1 80 TYR CD1 C 19.108 -0.836 0.769 1.00 . A A . 80 TYR CD1 1 1
3 3662 1 1 80 TYR CD2 C 18.287 -3.069 0.912 1.00 . A A . 80 TYR CD2 1 1
3 3663 1 1 80 TYR CE1 C 17.897 -0.356 1.229 1.00 . A A . 80 TYR CE1 1 1
3 3664 1 1 80 TYR CE2 C 17.072 -2.598 1.371 1.00 . A A . 80 TYR CE2 1 1
3 3665 1 1 80 TYR CG C 19.325 -2.198 0.603 1.00 . A A . 80 TYR CG 1 1
3 3666 1 1 80 TYR CZ C 16.882 -1.241 1.528 1.00 . A A . 80 TYR CZ 1 1
3 3667 1 1 80 TYR H H 20.590 -2.716 2.912 1.00 . A A . 80 TYR H 1 1
3 3668 1 1 80 TYR HA H 22.579 -3.307 0.821 1.00 . A A . 80 TYR HA 1 1
3 3669 1 1 80 TYR HB2 H 20.945 -2.116 -0.745 1.00 . A A . 80 TYR HB2 1 1
3 3670 1 1 80 TYR HB3 H 20.507 -3.739 -0.224 1.00 . A A . 80 TYR HB3 1 1
3 3671 1 1 80 TYR HD1 H 19.905 -0.146 0.533 1.00 . A A . 80 TYR HD1 1 1
3 3672 1 1 80 TYR HD2 H 18.438 -4.132 0.788 1.00 . A A . 80 TYR HD2 1 1
3 3673 1 1 80 TYR HE1 H 17.748 0.707 1.351 1.00 . A A . 80 TYR HE1 1 1
3 3674 1 1 80 TYR HE2 H 16.277 -3.290 1.606 1.00 . A A . 80 TYR HE2 1 1
3 3675 1 1 80 TYR HH H 15.464 0.057 1.539 1.00 . A A . 80 TYR HH 1 1
3 3676 1 1 80 TYR N N 21.277 -3.211 2.420 1.00 . A A . 80 TYR N 1 1
3 3677 1 1 80 TYR O O 22.077 -0.627 2.358 1.00 . A A . 80 TYR O 1 1
3 3678 1 1 80 TYR OH O 15.674 -0.767 1.985 1.00 . A A . 80 TYR OH 1 1
3 3679 1 1 81 LYS C C 22.585 1.564 -0.491 1.00 . A A . 81 LYS C 1 1
3 3680 1 1 81 LYS CA C 23.470 0.611 0.307 1.00 . A A . 81 LYS CA 1 1
3 3681 1 1 81 LYS CB C 24.893 0.627 -0.255 1.00 . A A . 81 LYS CB 1 1
3 3682 1 1 81 LYS CD C 27.321 0.084 0.090 1.00 . A A . 81 LYS CD 1 1
3 3683 1 1 81 LYS CE C 27.871 1.488 -0.111 1.00 . A A . 81 LYS CE 1 1
3 3684 1 1 81 LYS CG C 25.938 0.113 0.719 1.00 . A A . 81 LYS CG 1 1
3 3685 1 1 81 LYS H H 23.056 -1.292 -0.523 1.00 . A A . 81 LYS H 1 1
3 3686 1 1 81 LYS HA H 23.494 0.938 1.335 1.00 . A A . 81 LYS HA 1 1
3 3687 1 1 81 LYS HB2 H 24.924 0.012 -1.142 1.00 . A A . 81 LYS HB2 1 1
3 3688 1 1 81 LYS HB3 H 25.150 1.642 -0.523 1.00 . A A . 81 LYS HB3 1 1
3 3689 1 1 81 LYS HD2 H 27.990 -0.463 0.737 1.00 . A A . 81 LYS HD2 1 1
3 3690 1 1 81 LYS HD3 H 27.260 -0.411 -0.869 1.00 . A A . 81 LYS HD3 1 1
3 3691 1 1 81 LYS HE2 H 27.233 2.188 0.406 1.00 . A A . 81 LYS HE2 1 1
3 3692 1 1 81 LYS HE3 H 28.867 1.533 0.304 1.00 . A A . 81 LYS HE3 1 1
3 3693 1 1 81 LYS HG2 H 25.961 0.760 1.583 1.00 . A A . 81 LYS HG2 1 1
3 3694 1 1 81 LYS HG3 H 25.670 -0.889 1.024 1.00 . A A . 81 LYS HG3 1 1
3 3695 1 1 81 LYS HZ1 H 28.822 1.527 -1.971 1.00 . A A . 81 LYS HZ1 1 1
3 3696 1 1 81 LYS HZ2 H 27.873 2.892 -1.658 1.00 . A A . 81 LYS HZ2 1 1
3 3697 1 1 81 LYS HZ3 H 27.135 1.425 -2.066 1.00 . A A . 81 LYS HZ3 1 1
3 3698 1 1 81 LYS N N 22.931 -0.744 0.281 1.00 . A A . 81 LYS N 1 1
3 3699 1 1 81 LYS NZ N 27.929 1.859 -1.552 1.00 . A A . 81 LYS NZ 1 1
3 3700 1 1 81 LYS O O 21.589 1.150 -1.085 1.00 . A A . 81 LYS O 1 1
3 3701 1 1 82 ILE C C 23.105 4.662 -2.147 1.00 . A A . 82 ILE C 1 1
3 3702 1 1 82 ILE CA C 22.198 3.849 -1.230 1.00 . A A . 82 ILE CA 1 1
3 3703 1 1 82 ILE CB C 21.468 4.806 -0.269 1.00 . A A . 82 ILE CB 1 1
3 3704 1 1 82 ILE CD1 C 21.180 3.490 1.891 1.00 . A A . 82 ILE CD1 1 1
3 3705 1 1 82 ILE CG1 C 20.518 4.024 0.640 1.00 . A A . 82 ILE CG1 1 1
3 3706 1 1 82 ILE CG2 C 20.709 5.866 -1.052 1.00 . A A . 82 ILE CG2 1 1
3 3707 1 1 82 ILE H H 23.760 3.108 -0.009 1.00 . A A . 82 ILE H 1 1
3 3708 1 1 82 ILE HA H 21.458 3.341 -1.831 1.00 . A A . 82 ILE HA 1 1
3 3709 1 1 82 ILE HB H 22.208 5.304 0.339 1.00 . A A . 82 ILE HB 1 1
3 3710 1 1 82 ILE HD11 H 22.251 3.485 1.757 1.00 . A A . 82 ILE HD11 1 1
3 3711 1 1 82 ILE HD12 H 20.924 4.119 2.730 1.00 . A A . 82 ILE HD12 1 1
3 3712 1 1 82 ILE HD13 H 20.836 2.483 2.078 1.00 . A A . 82 ILE HD13 1 1
3 3713 1 1 82 ILE HG12 H 19.708 4.669 0.943 1.00 . A A . 82 ILE HG12 1 1
3 3714 1 1 82 ILE HG13 H 20.117 3.184 0.091 1.00 . A A . 82 ILE HG13 1 1
3 3715 1 1 82 ILE HG21 H 21.174 6.829 -0.899 1.00 . A A . 82 ILE HG21 1 1
3 3716 1 1 82 ILE HG22 H 20.730 5.620 -2.104 1.00 . A A . 82 ILE HG22 1 1
3 3717 1 1 82 ILE HG23 H 19.685 5.902 -0.711 1.00 . A A . 82 ILE HG23 1 1
3 3718 1 1 82 ILE N N 22.957 2.840 -0.502 1.00 . A A . 82 ILE N 1 1
3 3719 1 1 82 ILE O O 23.961 5.416 -1.683 1.00 . A A . 82 ILE O 1 1
3 3720 1 1 83 SER C C 23.204 4.956 -5.851 1.00 . A A . 83 SER C 1 1
3 3721 1 1 83 SER CA C 23.711 5.224 -4.437 1.00 . A A . 83 SER CA 1 1
3 3722 1 1 83 SER CB C 25.182 4.817 -4.324 1.00 . A A . 83 SER CB 1 1
3 3723 1 1 83 SER H H 22.212 3.891 -3.761 1.00 . A A . 83 SER H 1 1
3 3724 1 1 83 SER HA H 23.622 6.280 -4.230 1.00 . A A . 83 SER HA 1 1
3 3725 1 1 83 SER HB2 H 25.770 5.408 -5.009 1.00 . A A . 83 SER HB2 1 1
3 3726 1 1 83 SER HB3 H 25.523 4.988 -3.314 1.00 . A A . 83 SER HB3 1 1
3 3727 1 1 83 SER HG H 25.958 3.046 -4.006 1.00 . A A . 83 SER HG 1 1
3 3728 1 1 83 SER N N 22.910 4.506 -3.453 1.00 . A A . 83 SER N 1 1
3 3729 1 1 83 SER O O 22.149 4.350 -6.041 1.00 . A A . 83 SER O 1 1
3 3730 1 1 83 SER OG O 25.356 3.446 -4.639 1.00 . A A . 83 SER OG 1 1
3 3731 1 1 84 THR C C 23.964 3.826 -8.722 1.00 . A A . 84 THR C 1 1
3 3732 1 1 84 THR CA C 23.593 5.223 -8.238 1.00 . A A . 84 THR CA 1 1
3 3733 1 1 84 THR CB C 24.273 6.265 -9.146 1.00 . A A . 84 THR CB 1 1
3 3734 1 1 84 THR CG2 C 23.892 7.677 -8.729 1.00 . A A . 84 THR CG2 1 1
3 3735 1 1 84 THR H H 24.794 5.887 -6.627 1.00 . A A . 84 THR H 1 1
3 3736 1 1 84 THR HA H 22.523 5.349 -8.319 1.00 . A A . 84 THR HA 1 1
3 3737 1 1 84 THR HB H 23.943 6.105 -10.163 1.00 . A A . 84 THR HB 1 1
3 3738 1 1 84 THR HG1 H 26.063 6.187 -9.972 1.00 . A A . 84 THR HG1 1 1
3 3739 1 1 84 THR HG21 H 23.772 7.716 -7.656 1.00 . A A . 84 THR HG21 1 1
3 3740 1 1 84 THR HG22 H 22.963 7.955 -9.205 1.00 . A A . 84 THR HG22 1 1
3 3741 1 1 84 THR HG23 H 24.670 8.363 -9.028 1.00 . A A . 84 THR HG23 1 1
3 3742 1 1 84 THR N N 23.964 5.412 -6.842 1.00 . A A . 84 THR N 1 1
3 3743 1 1 84 THR O O 23.732 3.475 -9.879 1.00 . A A . 84 THR O 1 1
3 3744 1 1 84 THR OG1 O 25.696 6.113 -9.087 1.00 . A A . 84 THR OG1 1 1
3 3745 1 1 85 THR C C 24.316 0.659 -7.213 1.00 . A A . 85 THR C 1 1
3 3746 1 1 85 THR CA C 24.947 1.670 -8.164 1.00 . A A . 85 THR CA 1 1
3 3747 1 1 85 THR CB C 26.478 1.512 -8.120 1.00 . A A . 85 THR CB 1 1
3 3748 1 1 85 THR CG2 C 27.149 2.466 -9.098 1.00 . A A . 85 THR CG2 1 1
3 3749 1 1 85 THR H H 24.702 3.366 -6.921 1.00 . A A . 85 THR H 1 1
3 3750 1 1 85 THR HA H 24.613 1.461 -9.170 1.00 . A A . 85 THR HA 1 1
3 3751 1 1 85 THR HB H 26.729 0.499 -8.400 1.00 . A A . 85 THR HB 1 1
3 3752 1 1 85 THR HG1 H 27.918 1.709 -6.787 1.00 . A A . 85 THR HG1 1 1
3 3753 1 1 85 THR HG21 H 27.156 3.462 -8.681 1.00 . A A . 85 THR HG21 1 1
3 3754 1 1 85 THR HG22 H 26.603 2.468 -10.029 1.00 . A A . 85 THR HG22 1 1
3 3755 1 1 85 THR HG23 H 28.163 2.143 -9.276 1.00 . A A . 85 THR HG23 1 1
3 3756 1 1 85 THR N N 24.543 3.029 -7.828 1.00 . A A . 85 THR N 1 1
3 3757 1 1 85 THR O O 24.892 -0.395 -6.939 1.00 . A A . 85 THR O 1 1
3 3758 1 1 85 THR OG1 O 26.959 1.763 -6.795 1.00 . A A . 85 THR OG1 1 1
3 3759 1 1 86 THR C C 21.449 -0.806 -6.540 1.00 . A A . 86 THR C 1 1
3 3760 1 1 86 THR CA C 22.418 0.104 -5.793 1.00 . A A . 86 THR CA 1 1
3 3761 1 1 86 THR CB C 21.639 0.908 -4.736 1.00 . A A . 86 THR CB 1 1
3 3762 1 1 86 THR CG2 C 20.743 -0.006 -3.913 1.00 . A A . 86 THR CG2 1 1
3 3763 1 1 86 THR H H 22.720 1.837 -6.970 1.00 . A A . 86 THR H 1 1
3 3764 1 1 86 THR HA H 23.151 -0.506 -5.284 1.00 . A A . 86 THR HA 1 1
3 3765 1 1 86 THR HB H 21.019 1.634 -5.242 1.00 . A A . 86 THR HB 1 1
3 3766 1 1 86 THR HG1 H 22.132 1.750 -3.022 1.00 . A A . 86 THR HG1 1 1
3 3767 1 1 86 THR HG21 H 20.487 0.481 -2.984 1.00 . A A . 86 THR HG21 1 1
3 3768 1 1 86 THR HG22 H 21.265 -0.928 -3.704 1.00 . A A . 86 THR HG22 1 1
3 3769 1 1 86 THR HG23 H 19.842 -0.220 -4.468 1.00 . A A . 86 THR HG23 1 1
3 3770 1 1 86 THR N N 23.128 0.984 -6.714 1.00 . A A . 86 THR N 1 1
3 3771 1 1 86 THR O O 20.808 -0.388 -7.503 1.00 . A A . 86 THR O 1 1
3 3772 1 1 86 THR OG1 O 22.551 1.594 -3.871 1.00 . A A . 86 THR OG1 1 1
3 3773 1 1 87 ASN C C 19.657 -3.784 -5.662 1.00 . A A . 87 ASN C 1 1
3 3774 1 1 87 ASN CA C 20.456 -3.021 -6.714 1.00 . A A . 87 ASN CA 1 1
3 3775 1 1 87 ASN CB C 21.257 -4.002 -7.573 1.00 . A A . 87 ASN CB 1 1
3 3776 1 1 87 ASN CG C 20.446 -4.552 -8.730 1.00 . A A . 87 ASN CG 1 1
3 3777 1 1 87 ASN H H 21.886 -2.326 -5.316 1.00 . A A . 87 ASN H 1 1
3 3778 1 1 87 ASN HA H 19.770 -2.479 -7.347 1.00 . A A . 87 ASN HA 1 1
3 3779 1 1 87 ASN HB2 H 22.123 -3.496 -7.974 1.00 . A A . 87 ASN HB2 1 1
3 3780 1 1 87 ASN HB3 H 21.580 -4.829 -6.959 1.00 . A A . 87 ASN HB3 1 1
3 3781 1 1 87 ASN HD21 H 22.092 -5.295 -9.562 1.00 . A A . 87 ASN HD21 1 1
3 3782 1 1 87 ASN HD22 H 20.623 -5.572 -10.428 1.00 . A A . 87 ASN HD22 1 1
3 3783 1 1 87 ASN N N 21.348 -2.052 -6.088 1.00 . A A . 87 ASN N 1 1
3 3784 1 1 87 ASN ND2 N 21.122 -5.206 -9.668 1.00 . A A . 87 ASN ND2 1 1
3 3785 1 1 87 ASN O O 20.126 -4.783 -5.114 1.00 . A A . 87 ASN O 1 1
3 3786 1 1 87 ASN OD1 O 19.226 -4.392 -8.780 1.00 . A A . 87 ASN OD1 1 1
3 3787 1 1 88 CYS C C 16.949 -5.210 -4.966 1.00 . A A . 88 CYS C 1 1
3 3788 1 1 88 CYS CA C 17.583 -3.944 -4.398 1.00 . A A . 88 CYS CA 1 1
3 3789 1 1 88 CYS CB C 16.491 -2.973 -3.945 1.00 . A A . 88 CYS CB 1 1
3 3790 1 1 88 CYS H H 18.130 -2.508 -5.854 1.00 . A A . 88 CYS H 1 1
3 3791 1 1 88 CYS HA H 18.190 -4.211 -3.546 1.00 . A A . 88 CYS HA 1 1
3 3792 1 1 88 CYS HB2 H 15.908 -2.672 -4.804 1.00 . A A . 88 CYS HB2 1 1
3 3793 1 1 88 CYS HB3 H 15.847 -3.472 -3.237 1.00 . A A . 88 CYS HB3 1 1
3 3794 1 1 88 CYS N N 18.448 -3.308 -5.384 1.00 . A A . 88 CYS N 1 1
3 3795 1 1 88 CYS O O 16.555 -6.107 -4.222 1.00 . A A . 88 CYS O 1 1
3 3796 1 1 88 CYS SG S 17.123 -1.460 -3.150 1.00 . A A . 88 CYS SG 1 1
3 3797 1 1 89 ASN C C 17.064 -7.698 -6.652 1.00 . A A . 89 ASN C 1 1
3 3798 1 1 89 ASN CA C 16.271 -6.431 -6.959 1.00 . A A . 89 ASN CA 1 1
3 3799 1 1 89 ASN CB C 16.221 -6.201 -8.471 1.00 . A A . 89 ASN CB 1 1
3 3800 1 1 89 ASN CG C 15.397 -4.984 -8.844 1.00 . A A . 89 ASN CG 1 1
3 3801 1 1 89 ASN H H 17.189 -4.528 -6.831 1.00 . A A . 89 ASN H 1 1
3 3802 1 1 89 ASN HA H 15.264 -6.553 -6.590 1.00 . A A . 89 ASN HA 1 1
3 3803 1 1 89 ASN HB2 H 17.226 -6.058 -8.840 1.00 . A A . 89 ASN HB2 1 1
3 3804 1 1 89 ASN HB3 H 15.787 -7.067 -8.948 1.00 . A A . 89 ASN HB3 1 1
3 3805 1 1 89 ASN HD21 H 16.993 -3.813 -8.647 1.00 . A A . 89 ASN HD21 1 1
3 3806 1 1 89 ASN HD22 H 15.530 -3.017 -9.105 1.00 . A A . 89 ASN HD22 1 1
3 3807 1 1 89 ASN N N 16.856 -5.275 -6.290 1.00 . A A . 89 ASN N 1 1
3 3808 1 1 89 ASN ND2 N 16.038 -3.821 -8.868 1.00 . A A . 89 ASN ND2 1 1
3 3809 1 1 89 ASN O O 16.549 -8.810 -6.767 1.00 . A A . 89 ASN O 1 1
3 3810 1 1 89 ASN OD1 O 14.199 -5.088 -9.107 1.00 . A A . 89 ASN OD1 1 1
3 3811 1 1 90 THR C C 19.174 -8.940 -4.441 1.00 . A A . 90 THR C 1 1
3 3812 1 1 90 THR CA C 19.188 -8.647 -5.937 1.00 . A A . 90 THR CA 1 1
3 3813 1 1 90 THR CB C 20.639 -8.388 -6.384 1.00 . A A . 90 THR CB 1 1
3 3814 1 1 90 THR CG2 C 20.873 -8.913 -7.792 1.00 . A A . 90 THR CG2 1 1
3 3815 1 1 90 THR H H 18.675 -6.609 -6.188 1.00 . A A . 90 THR H 1 1
3 3816 1 1 90 THR HA H 18.819 -9.514 -6.467 1.00 . A A . 90 THR HA 1 1
3 3817 1 1 90 THR HB H 21.306 -8.904 -5.708 1.00 . A A . 90 THR HB 1 1
3 3818 1 1 90 THR HG1 H 20.461 -6.542 -7.055 1.00 . A A . 90 THR HG1 1 1
3 3819 1 1 90 THR HG21 H 20.106 -8.531 -8.451 1.00 . A A . 90 THR HG21 1 1
3 3820 1 1 90 THR HG22 H 20.838 -9.992 -7.785 1.00 . A A . 90 THR HG22 1 1
3 3821 1 1 90 THR HG23 H 21.841 -8.586 -8.141 1.00 . A A . 90 THR HG23 1 1
3 3822 1 1 90 THR N N 18.322 -7.520 -6.260 1.00 . A A . 90 THR N 1 1
3 3823 1 1 90 THR O O 20.064 -9.613 -3.921 1.00 . A A . 90 THR O 1 1
3 3824 1 1 90 THR OG1 O 20.922 -6.985 -6.339 1.00 . A A . 90 THR OG1 1 1
3 3825 1 1 91 VAL C C 17.120 -9.826 -2.012 1.00 . A A . 91 VAL C 1 1
3 3826 1 1 91 VAL CA C 18.027 -8.639 -2.315 1.00 . A A . 91 VAL CA 1 1
3 3827 1 1 91 VAL CB C 17.466 -7.386 -1.615 1.00 . A A . 91 VAL CB 1 1
3 3828 1 1 91 VAL CG1 C 17.303 -7.636 -0.123 1.00 . A A . 91 VAL CG1 1 1
3 3829 1 1 91 VAL CG2 C 18.366 -6.187 -1.868 1.00 . A A . 91 VAL CG2 1 1
3 3830 1 1 91 VAL H H 17.479 -7.902 -4.222 1.00 . A A . 91 VAL H 1 1
3 3831 1 1 91 VAL HA H 19.011 -8.838 -1.916 1.00 . A A . 91 VAL HA 1 1
3 3832 1 1 91 VAL HB H 16.492 -7.173 -2.030 1.00 . A A . 91 VAL HB 1 1
3 3833 1 1 91 VAL HG11 H 17.862 -6.895 0.428 1.00 . A A . 91 VAL HG11 1 1
3 3834 1 1 91 VAL HG12 H 16.258 -7.571 0.141 1.00 . A A . 91 VAL HG12 1 1
3 3835 1 1 91 VAL HG13 H 17.676 -8.621 0.119 1.00 . A A . 91 VAL HG13 1 1
3 3836 1 1 91 VAL HG21 H 17.871 -5.288 -1.531 1.00 . A A . 91 VAL HG21 1 1
3 3837 1 1 91 VAL HG22 H 19.293 -6.311 -1.326 1.00 . A A . 91 VAL HG22 1 1
3 3838 1 1 91 VAL HG23 H 18.575 -6.109 -2.925 1.00 . A A . 91 VAL HG23 1 1
3 3839 1 1 91 VAL N N 18.158 -8.430 -3.752 1.00 . A A . 91 VAL N 1 1
3 3840 1 1 91 VAL O O 16.017 -9.932 -2.548 1.00 . A A . 91 VAL O 1 1
3 3841 1 1 92 LYS C C 16.093 -11.673 0.549 1.00 . A A . 92 LYS C 1 1
3 3842 1 1 92 LYS CA C 16.823 -11.899 -0.770 1.00 . A A . 92 LYS CA 1 1
3 3843 1 1 92 LYS CB C 17.744 -13.116 -0.654 1.00 . A A . 92 LYS CB 1 1
3 3844 1 1 92 LYS CD C 18.187 -15.337 -1.741 1.00 . A A . 92 LYS CD 1 1
3 3845 1 1 92 LYS CE C 18.818 -15.990 -2.961 1.00 . A A . 92 LYS CE 1 1
3 3846 1 1 92 LYS CG C 17.944 -13.854 -1.967 1.00 . A A . 92 LYS CG 1 1
3 3847 1 1 92 LYS H H 18.478 -10.579 -0.753 1.00 . A A . 92 LYS H 1 1
3 3848 1 1 92 LYS HA H 16.094 -12.082 -1.545 1.00 . A A . 92 LYS HA 1 1
3 3849 1 1 92 LYS HB2 H 18.710 -12.789 -0.298 1.00 . A A . 92 LYS HB2 1 1
3 3850 1 1 92 LYS HB3 H 17.320 -13.806 0.061 1.00 . A A . 92 LYS HB3 1 1
3 3851 1 1 92 LYS HD2 H 18.850 -15.460 -0.897 1.00 . A A . 92 LYS HD2 1 1
3 3852 1 1 92 LYS HD3 H 17.243 -15.820 -1.533 1.00 . A A . 92 LYS HD3 1 1
3 3853 1 1 92 LYS HE2 H 18.645 -15.361 -3.820 1.00 . A A . 92 LYS HE2 1 1
3 3854 1 1 92 LYS HE3 H 19.881 -16.085 -2.793 1.00 . A A . 92 LYS HE3 1 1
3 3855 1 1 92 LYS HG2 H 17.061 -13.734 -2.576 1.00 . A A . 92 LYS HG2 1 1
3 3856 1 1 92 LYS HG3 H 18.798 -13.433 -2.479 1.00 . A A . 92 LYS HG3 1 1
3 3857 1 1 92 LYS HZ1 H 17.282 -17.400 -2.843 1.00 . A A . 92 LYS HZ1 1 1
3 3858 1 1 92 LYS HZ2 H 18.833 -18.070 -2.772 1.00 . A A . 92 LYS HZ2 1 1
3 3859 1 1 92 LYS HZ3 H 18.216 -17.521 -4.248 1.00 . A A . 92 LYS HZ3 1 1
3 3860 1 1 92 LYS N N 17.592 -10.718 -1.148 1.00 . A A . 92 LYS N 1 1
3 3861 1 1 92 LYS NZ N 18.247 -17.340 -3.225 1.00 . A A . 92 LYS NZ 1 1
3 3862 1 1 92 LYS O O 16.692 -11.745 1.622 1.00 . A A . 92 LYS O 1 1
3 3863 1 1 93 PHE C C 14.603 -10.084 2.529 1.00 . A A . 93 PHE C 1 1
3 3864 1 1 93 PHE CA C 13.982 -11.166 1.651 1.00 . A A . 93 PHE CA 1 1
3 3865 1 1 93 PHE CB C 13.825 -12.460 2.451 1.00 . A A . 93 PHE CB 1 1
3 3866 1 1 93 PHE CD1 C 11.345 -12.788 2.252 1.00 . A A . 93 PHE CD1 1 1
3 3867 1 1 93 PHE CD2 C 12.784 -14.520 1.467 1.00 . A A . 93 PHE CD2 1 1
3 3868 1 1 93 PHE CE1 C 10.241 -13.533 1.882 1.00 . A A . 93 PHE CE1 1 1
3 3869 1 1 93 PHE CE2 C 11.683 -15.269 1.094 1.00 . A A . 93 PHE CE2 1 1
3 3870 1 1 93 PHE CG C 12.627 -13.272 2.049 1.00 . A A . 93 PHE CG 1 1
3 3871 1 1 93 PHE CZ C 10.410 -14.775 1.303 1.00 . A A . 93 PHE CZ 1 1
3 3872 1 1 93 PHE H H 14.373 -11.357 -0.421 1.00 . A A . 93 PHE H 1 1
3 3873 1 1 93 PHE HA H 13.009 -10.834 1.325 1.00 . A A . 93 PHE HA 1 1
3 3874 1 1 93 PHE HB2 H 14.703 -13.072 2.309 1.00 . A A . 93 PHE HB2 1 1
3 3875 1 1 93 PHE HB3 H 13.726 -12.217 3.499 1.00 . A A . 93 PHE HB3 1 1
3 3876 1 1 93 PHE HD1 H 11.211 -11.816 2.705 1.00 . A A . 93 PHE HD1 1 1
3 3877 1 1 93 PHE HD2 H 13.778 -14.908 1.304 1.00 . A A . 93 PHE HD2 1 1
3 3878 1 1 93 PHE HE1 H 9.247 -13.144 2.047 1.00 . A A . 93 PHE HE1 1 1
3 3879 1 1 93 PHE HE2 H 11.818 -16.240 0.643 1.00 . A A . 93 PHE HE2 1 1
3 3880 1 1 93 PHE HZ H 9.549 -15.358 1.013 1.00 . A A . 93 PHE HZ 1 1
3 3881 1 1 93 PHE N N 14.795 -11.401 0.463 1.00 . A A . 93 PHE N 1 1
3 3882 1 1 93 PHE O O 15.087 -10.363 3.625 1.00 . A A . 93 PHE O 1 1
4 3883 1 1 1 ALA C C 2.925 1.743 -0.438 1.00 . A A . 1 ALA C 1 1
4 3884 1 1 1 ALA CA C 2.071 0.549 -0.027 1.00 . A A . 1 ALA CA 1 1
4 3885 1 1 1 ALA CB C 0.968 0.310 -1.047 1.00 . A A . 1 ALA CB 1 1
4 3886 1 1 1 ALA H1 H 1.681 1.579 1.780 1.00 . A A . 1 ALA H1 1 1
4 3887 1 1 1 ALA HA H 2.694 -0.333 0.006 1.00 . A A . 1 ALA HA 1 1
4 3888 1 1 1 ALA HB1 H 1.399 -0.085 -1.956 1.00 . A A . 1 ALA HB1 1 1
4 3889 1 1 1 ALA HB2 H 0.256 -0.397 -0.649 1.00 . A A . 1 ALA HB2 1 1
4 3890 1 1 1 ALA HB3 H 0.468 1.243 -1.262 1.00 . A A . 1 ALA HB3 1 1
4 3891 1 1 1 ALA N N 1.499 0.745 1.300 1.00 . A A . 1 ALA N 1 1
4 3892 1 1 1 ALA O O 2.450 2.878 -0.465 1.00 . A A . 1 ALA O 1 1
4 3893 1 1 2 ILE C C 4.934 2.870 -2.644 1.00 . A A . 2 ILE C 1 1
4 3894 1 1 2 ILE CA C 5.108 2.533 -1.167 1.00 . A A . 2 ILE CA 1 1
4 3895 1 1 2 ILE CB C 6.573 2.131 -0.913 1.00 . A A . 2 ILE CB 1 1
4 3896 1 1 2 ILE CD1 C 6.486 0.317 0.870 1.00 . A A . 2 ILE CD1 1 1
4 3897 1 1 2 ILE CG1 C 6.777 1.769 0.559 1.00 . A A . 2 ILE CG1 1 1
4 3898 1 1 2 ILE CG2 C 7.509 3.258 -1.322 1.00 . A A . 2 ILE CG2 1 1
4 3899 1 1 2 ILE H H 4.508 0.554 -0.716 1.00 . A A . 2 ILE H 1 1
4 3900 1 1 2 ILE HA H 4.890 3.413 -0.580 1.00 . A A . 2 ILE HA 1 1
4 3901 1 1 2 ILE HB H 6.798 1.270 -1.523 1.00 . A A . 2 ILE HB 1 1
4 3902 1 1 2 ILE HD11 H 6.969 0.044 1.797 1.00 . A A . 2 ILE HD11 1 1
4 3903 1 1 2 ILE HD12 H 5.420 0.175 0.963 1.00 . A A . 2 ILE HD12 1 1
4 3904 1 1 2 ILE HD13 H 6.864 -0.305 0.071 1.00 . A A . 2 ILE HD13 1 1
4 3905 1 1 2 ILE HG12 H 7.801 1.967 0.833 1.00 . A A . 2 ILE HG12 1 1
4 3906 1 1 2 ILE HG13 H 6.122 2.377 1.166 1.00 . A A . 2 ILE HG13 1 1
4 3907 1 1 2 ILE HG21 H 8.333 3.312 -0.626 1.00 . A A . 2 ILE HG21 1 1
4 3908 1 1 2 ILE HG22 H 7.890 3.068 -2.314 1.00 . A A . 2 ILE HG22 1 1
4 3909 1 1 2 ILE HG23 H 6.971 4.194 -1.316 1.00 . A A . 2 ILE HG23 1 1
4 3910 1 1 2 ILE N N 4.188 1.479 -0.757 1.00 . A A . 2 ILE N 1 1
4 3911 1 1 2 ILE O O 4.613 2.002 -3.456 1.00 . A A . 2 ILE O 1 1
4 3912 1 1 3 SER C C 6.071 5.638 -4.698 1.00 . A A . 3 SER C 1 1
4 3913 1 1 3 SER CA C 5.014 4.590 -4.365 1.00 . A A . 3 SER CA 1 1
4 3914 1 1 3 SER CB C 3.616 5.166 -4.600 1.00 . A A . 3 SER CB 1 1
4 3915 1 1 3 SER H H 5.402 4.782 -2.292 1.00 . A A . 3 SER H 1 1
4 3916 1 1 3 SER HA H 5.155 3.736 -5.010 1.00 . A A . 3 SER HA 1 1
4 3917 1 1 3 SER HB2 H 2.885 4.376 -4.516 1.00 . A A . 3 SER HB2 1 1
4 3918 1 1 3 SER HB3 H 3.413 5.925 -3.858 1.00 . A A . 3 SER HB3 1 1
4 3919 1 1 3 SER HG H 3.162 6.637 -5.812 1.00 . A A . 3 SER HG 1 1
4 3920 1 1 3 SER N N 5.149 4.137 -2.986 1.00 . A A . 3 SER N 1 1
4 3921 1 1 3 SER O O 7.011 5.372 -5.447 1.00 . A A . 3 SER O 1 1
4 3922 1 1 3 SER OG O 3.514 5.747 -5.889 1.00 . A A . 3 SER OG 1 1
4 3923 1 1 4 CYS C C 6.490 9.140 -3.526 1.00 . A A . 4 CYS C 1 1
4 3924 1 1 4 CYS CA C 6.848 7.922 -4.372 1.00 . A A . 4 CYS CA 1 1
4 3925 1 1 4 CYS CB C 6.858 8.302 -5.854 1.00 . A A . 4 CYS CB 1 1
4 3926 1 1 4 CYS H H 5.140 6.983 -3.547 1.00 . A A . 4 CYS H 1 1
4 3927 1 1 4 CYS HA H 7.832 7.580 -4.091 1.00 . A A . 4 CYS HA 1 1
4 3928 1 1 4 CYS HB2 H 6.386 7.514 -6.423 1.00 . A A . 4 CYS HB2 1 1
4 3929 1 1 4 CYS HB3 H 6.300 9.217 -5.987 1.00 . A A . 4 CYS HB3 1 1
4 3930 1 1 4 CYS N N 5.910 6.831 -4.136 1.00 . A A . 4 CYS N 1 1
4 3931 1 1 4 CYS O O 7.368 9.821 -2.998 1.00 . A A . 4 CYS O 1 1
4 3932 1 1 4 CYS SG S 8.524 8.561 -6.544 1.00 . A A . 4 CYS SG 1 1
4 3933 1 1 5 GLY C C 5.229 10.488 -1.184 1.00 . A A . 5 GLY C 1 1
4 3934 1 1 5 GLY CA C 4.743 10.543 -2.618 1.00 . A A . 5 GLY CA 1 1
4 3935 1 1 5 GLY H H 4.539 8.830 -3.845 1.00 . A A . 5 GLY H 1 1
4 3936 1 1 5 GLY HA2 H 5.107 11.451 -3.077 1.00 . A A . 5 GLY HA2 1 1
4 3937 1 1 5 GLY HA3 H 3.663 10.560 -2.619 1.00 . A A . 5 GLY HA3 1 1
4 3938 1 1 5 GLY N N 5.194 9.408 -3.402 1.00 . A A . 5 GLY N 1 1
4 3939 1 1 5 GLY O O 5.499 11.522 -0.573 1.00 . A A . 5 GLY O 1 1
4 3940 1 1 6 ALA C C 7.321 9.063 0.798 1.00 . A A . 6 ALA C 1 1
4 3941 1 1 6 ALA CA C 5.798 9.093 0.727 1.00 . A A . 6 ALA CA 1 1
4 3942 1 1 6 ALA CB C 5.215 7.814 1.309 1.00 . A A . 6 ALA CB 1 1
4 3943 1 1 6 ALA H H 5.110 8.493 -1.182 1.00 . A A . 6 ALA H 1 1
4 3944 1 1 6 ALA HA H 5.436 9.925 1.315 1.00 . A A . 6 ALA HA 1 1
4 3945 1 1 6 ALA HB1 H 5.739 7.562 2.220 1.00 . A A . 6 ALA HB1 1 1
4 3946 1 1 6 ALA HB2 H 4.167 7.962 1.526 1.00 . A A . 6 ALA HB2 1 1
4 3947 1 1 6 ALA HB3 H 5.325 7.011 0.596 1.00 . A A . 6 ALA HB3 1 1
4 3948 1 1 6 ALA N N 5.340 9.279 -0.644 1.00 . A A . 6 ALA N 1 1
4 3949 1 1 6 ALA O O 7.910 9.373 1.834 1.00 . A A . 6 ALA O 1 1
4 3950 1 1 7 VAL C C 10.022 10.009 -0.463 1.00 . A A . 7 VAL C 1 1
4 3951 1 1 7 VAL CA C 9.408 8.617 -0.371 1.00 . A A . 7 VAL CA 1 1
4 3952 1 1 7 VAL CB C 9.878 7.780 -1.576 1.00 . A A . 7 VAL CB 1 1
4 3953 1 1 7 VAL CG1 C 11.374 7.520 -1.495 1.00 . A A . 7 VAL CG1 1 1
4 3954 1 1 7 VAL CG2 C 9.104 6.472 -1.650 1.00 . A A . 7 VAL CG2 1 1
4 3955 1 1 7 VAL H H 7.429 8.452 -1.102 1.00 . A A . 7 VAL H 1 1
4 3956 1 1 7 VAL HA H 9.759 8.138 0.531 1.00 . A A . 7 VAL HA 1 1
4 3957 1 1 7 VAL HB H 9.681 8.342 -2.478 1.00 . A A . 7 VAL HB 1 1
4 3958 1 1 7 VAL HG11 H 11.549 6.463 -1.356 1.00 . A A . 7 VAL HG11 1 1
4 3959 1 1 7 VAL HG12 H 11.847 7.847 -2.409 1.00 . A A . 7 VAL HG12 1 1
4 3960 1 1 7 VAL HG13 H 11.789 8.065 -0.660 1.00 . A A . 7 VAL HG13 1 1
4 3961 1 1 7 VAL HG21 H 9.308 5.884 -0.768 1.00 . A A . 7 VAL HG21 1 1
4 3962 1 1 7 VAL HG22 H 8.046 6.682 -1.706 1.00 . A A . 7 VAL HG22 1 1
4 3963 1 1 7 VAL HG23 H 9.408 5.923 -2.529 1.00 . A A . 7 VAL HG23 1 1
4 3964 1 1 7 VAL N N 7.953 8.687 -0.309 1.00 . A A . 7 VAL N 1 1
4 3965 1 1 7 VAL O O 11.024 10.303 0.191 1.00 . A A . 7 VAL O 1 1
4 3966 1 1 8 THR C C 9.686 13.058 -0.198 1.00 . A A . 8 THR C 1 1
4 3967 1 1 8 THR CA C 9.902 12.227 -1.457 1.00 . A A . 8 THR CA 1 1
4 3968 1 1 8 THR CB C 9.205 12.922 -2.643 1.00 . A A . 8 THR CB 1 1
4 3969 1 1 8 THR CG2 C 10.059 14.061 -3.180 1.00 . A A . 8 THR CG2 1 1
4 3970 1 1 8 THR H H 8.621 10.572 -1.773 1.00 . A A . 8 THR H 1 1
4 3971 1 1 8 THR HA H 10.960 12.178 -1.668 1.00 . A A . 8 THR HA 1 1
4 3972 1 1 8 THR HB H 8.264 13.328 -2.300 1.00 . A A . 8 THR HB 1 1
4 3973 1 1 8 THR HG1 H 9.699 11.376 -3.762 1.00 . A A . 8 THR HG1 1 1
4 3974 1 1 8 THR HG21 H 10.154 13.965 -4.251 1.00 . A A . 8 THR HG21 1 1
4 3975 1 1 8 THR HG22 H 11.038 14.022 -2.726 1.00 . A A . 8 THR HG22 1 1
4 3976 1 1 8 THR HG23 H 9.590 15.004 -2.944 1.00 . A A . 8 THR HG23 1 1
4 3977 1 1 8 THR N N 9.415 10.865 -1.279 1.00 . A A . 8 THR N 1 1
4 3978 1 1 8 THR O O 10.373 14.054 0.026 1.00 . A A . 8 THR O 1 1
4 3979 1 1 8 THR OG1 O 8.953 11.975 -3.686 1.00 . A A . 8 THR OG1 1 1
4 3980 1 1 9 SER C C 9.600 13.301 2.823 1.00 . A A . 9 SER C 1 1
4 3981 1 1 9 SER CA C 8.418 13.349 1.860 1.00 . A A . 9 SER CA 1 1
4 3982 1 1 9 SER CB C 7.180 12.743 2.524 1.00 . A A . 9 SER CB 1 1
4 3983 1 1 9 SER H H 8.213 11.840 0.389 1.00 . A A . 9 SER H 1 1
4 3984 1 1 9 SER HA H 8.213 14.379 1.610 1.00 . A A . 9 SER HA 1 1
4 3985 1 1 9 SER HB2 H 6.530 12.336 1.764 1.00 . A A . 9 SER HB2 1 1
4 3986 1 1 9 SER HB3 H 7.485 11.954 3.197 1.00 . A A . 9 SER HB3 1 1
4 3987 1 1 9 SER HG H 6.200 14.432 2.673 1.00 . A A . 9 SER HG 1 1
4 3988 1 1 9 SER N N 8.726 12.641 0.623 1.00 . A A . 9 SER N 1 1
4 3989 1 1 9 SER O O 10.041 14.331 3.333 1.00 . A A . 9 SER O 1 1
4 3990 1 1 9 SER OG O 6.466 13.721 3.260 1.00 . A A . 9 SER OG 1 1
4 3991 1 1 10 ASP C C 12.541 12.352 3.302 1.00 . A A . 10 ASP C 1 1
4 3992 1 1 10 ASP CA C 11.240 11.914 3.967 1.00 . A A . 10 ASP CA 1 1
4 3993 1 1 10 ASP CB C 11.341 10.451 4.401 1.00 . A A . 10 ASP CB 1 1
4 3994 1 1 10 ASP CG C 9.982 9.809 4.595 1.00 . A A . 10 ASP CG 1 1
4 3995 1 1 10 ASP H H 9.712 11.315 2.630 1.00 . A A . 10 ASP H 1 1
4 3996 1 1 10 ASP HA H 11.073 12.528 4.840 1.00 . A A . 10 ASP HA 1 1
4 3997 1 1 10 ASP HB2 H 11.877 9.894 3.646 1.00 . A A . 10 ASP HB2 1 1
4 3998 1 1 10 ASP HB3 H 11.882 10.396 5.335 1.00 . A A . 10 ASP HB3 1 1
4 3999 1 1 10 ASP N N 10.108 12.098 3.067 1.00 . A A . 10 ASP N 1 1
4 4000 1 1 10 ASP O O 13.534 12.628 3.976 1.00 . A A . 10 ASP O 1 1
4 4001 1 1 10 ASP OD1 O 9.123 10.427 5.259 1.00 . A A . 10 ASP OD1 1 1
4 4002 1 1 10 ASP OD2 O 9.776 8.688 4.083 1.00 . A A . 10 ASP OD2 1 1
4 4003 1 1 11 LEU C C 13.994 14.301 1.404 1.00 . A A . 11 LEU C 1 1
4 4004 1 1 11 LEU CA C 13.708 12.815 1.216 1.00 . A A . 11 LEU CA 1 1
4 4005 1 1 11 LEU CB C 13.515 12.504 -0.269 1.00 . A A . 11 LEU CB 1 1
4 4006 1 1 11 LEU CD1 C 13.117 10.770 -2.035 1.00 . A A . 11 LEU CD1 1 1
4 4007 1 1 11 LEU CD2 C 15.260 10.767 -0.744 1.00 . A A . 11 LEU CD2 1 1
4 4008 1 1 11 LEU CG C 13.766 11.055 -0.690 1.00 . A A . 11 LEU CG 1 1
4 4009 1 1 11 LEU H H 11.709 12.180 1.492 1.00 . A A . 11 LEU H 1 1
4 4010 1 1 11 LEU HA H 14.550 12.249 1.588 1.00 . A A . 11 LEU HA 1 1
4 4011 1 1 11 LEU HB2 H 12.497 12.752 -0.528 1.00 . A A . 11 LEU HB2 1 1
4 4012 1 1 11 LEU HB3 H 14.191 13.134 -0.828 1.00 . A A . 11 LEU HB3 1 1
4 4013 1 1 11 LEU HD11 H 13.643 9.965 -2.525 1.00 . A A . 11 LEU HD11 1 1
4 4014 1 1 11 LEU HD12 H 13.162 11.656 -2.651 1.00 . A A . 11 LEU HD12 1 1
4 4015 1 1 11 LEU HD13 H 12.085 10.489 -1.884 1.00 . A A . 11 LEU HD13 1 1
4 4016 1 1 11 LEU HD21 H 15.453 9.792 -0.321 1.00 . A A . 11 LEU HD21 1 1
4 4017 1 1 11 LEU HD22 H 15.792 11.517 -0.177 1.00 . A A . 11 LEU HD22 1 1
4 4018 1 1 11 LEU HD23 H 15.593 10.788 -1.771 1.00 . A A . 11 LEU HD23 1 1
4 4019 1 1 11 LEU HG H 13.323 10.393 0.041 1.00 . A A . 11 LEU HG 1 1
4 4020 1 1 11 LEU N N 12.529 12.412 1.975 1.00 . A A . 11 LEU N 1 1
4 4021 1 1 11 LEU O O 15.151 14.721 1.444 1.00 . A A . 11 LEU O 1 1
4 4022 1 1 12 SER C C 13.967 16.847 2.895 1.00 . A A . 12 SER C 1 1
4 4023 1 1 12 SER CA C 13.070 16.533 1.701 1.00 . A A . 12 SER CA 1 1
4 4024 1 1 12 SER CB C 11.696 17.176 1.898 1.00 . A A . 12 SER CB 1 1
4 4025 1 1 12 SER H H 12.036 14.698 1.479 1.00 . A A . 12 SER H 1 1
4 4026 1 1 12 SER HA H 13.523 16.938 0.809 1.00 . A A . 12 SER HA 1 1
4 4027 1 1 12 SER HB2 H 11.295 17.465 0.938 1.00 . A A . 12 SER HB2 1 1
4 4028 1 1 12 SER HB3 H 11.032 16.464 2.366 1.00 . A A . 12 SER HB3 1 1
4 4029 1 1 12 SER HG H 10.903 18.603 2.982 1.00 . A A . 12 SER HG 1 1
4 4030 1 1 12 SER N N 12.933 15.093 1.520 1.00 . A A . 12 SER N 1 1
4 4031 1 1 12 SER O O 14.986 17.528 2.776 1.00 . A A . 12 SER O 1 1
4 4032 1 1 12 SER OG O 11.784 18.327 2.721 1.00 . A A . 12 SER OG 1 1
4 4033 1 1 13 PRO C C 15.664 15.806 5.318 1.00 . A A . 13 PRO C 1 1
4 4034 1 1 13 PRO CA C 14.334 16.552 5.313 1.00 . A A . 13 PRO CA 1 1
4 4035 1 1 13 PRO CB C 13.404 15.995 6.395 1.00 . A A . 13 PRO CB 1 1
4 4036 1 1 13 PRO CD C 12.376 15.519 4.290 1.00 . A A . 13 PRO CD 1 1
4 4037 1 1 13 PRO CG C 12.558 14.994 5.687 1.00 . A A . 13 PRO CG 1 1
4 4038 1 1 13 PRO HA H 14.511 17.602 5.495 1.00 . A A . 13 PRO HA 1 1
4 4039 1 1 13 PRO HB2 H 13.993 15.534 7.176 1.00 . A A . 13 PRO HB2 1 1
4 4040 1 1 13 PRO HB3 H 12.808 16.794 6.809 1.00 . A A . 13 PRO HB3 1 1
4 4041 1 1 13 PRO HD2 H 12.334 14.704 3.583 1.00 . A A . 13 PRO HD2 1 1
4 4042 1 1 13 PRO HD3 H 11.482 16.123 4.227 1.00 . A A . 13 PRO HD3 1 1
4 4043 1 1 13 PRO HG2 H 13.058 14.038 5.666 1.00 . A A . 13 PRO HG2 1 1
4 4044 1 1 13 PRO HG3 H 11.601 14.908 6.182 1.00 . A A . 13 PRO HG3 1 1
4 4045 1 1 13 PRO N N 13.580 16.340 4.075 1.00 . A A . 13 PRO N 1 1
4 4046 1 1 13 PRO O O 16.597 16.184 6.026 1.00 . A A . 13 PRO O 1 1
4 4047 1 1 14 CYS C C 17.951 14.567 3.456 1.00 . A A . 14 CYS C 1 1
4 4048 1 1 14 CYS CA C 16.959 13.944 4.434 1.00 . A A . 14 CYS CA 1 1
4 4049 1 1 14 CYS CB C 16.624 12.516 3.997 1.00 . A A . 14 CYS CB 1 1
4 4050 1 1 14 CYS H H 14.965 14.492 3.982 1.00 . A A . 14 CYS H 1 1
4 4051 1 1 14 CYS HA H 17.409 13.914 5.415 1.00 . A A . 14 CYS HA 1 1
4 4052 1 1 14 CYS HB2 H 15.878 12.553 3.216 1.00 . A A . 14 CYS HB2 1 1
4 4053 1 1 14 CYS HB3 H 17.517 12.047 3.612 1.00 . A A . 14 CYS HB3 1 1
4 4054 1 1 14 CYS N N 15.743 14.744 4.523 1.00 . A A . 14 CYS N 1 1
4 4055 1 1 14 CYS O O 19.134 14.226 3.453 1.00 . A A . 14 CYS O 1 1
4 4056 1 1 14 CYS SG S 15.974 11.463 5.333 1.00 . A A . 14 CYS SG 1 1
4 4057 1 1 15 LEU C C 19.360 17.015 2.331 1.00 . A A . 15 LEU C 1 1
4 4058 1 1 15 LEU CA C 18.302 16.156 1.646 1.00 . A A . 15 LEU CA 1 1
4 4059 1 1 15 LEU CB C 17.447 17.022 0.719 1.00 . A A . 15 LEU CB 1 1
4 4060 1 1 15 LEU CD1 C 16.133 17.322 -1.394 1.00 . A A . 15 LEU CD1 1 1
4 4061 1 1 15 LEU CD2 C 18.109 15.789 -1.361 1.00 . A A . 15 LEU CD2 1 1
4 4062 1 1 15 LEU CG C 16.943 16.345 -0.556 1.00 . A A . 15 LEU CG 1 1
4 4063 1 1 15 LEU H H 16.509 15.713 2.679 1.00 . A A . 15 LEU H 1 1
4 4064 1 1 15 LEU HA H 18.798 15.396 1.059 1.00 . A A . 15 LEU HA 1 1
4 4065 1 1 15 LEU HB2 H 16.587 17.354 1.279 1.00 . A A . 15 LEU HB2 1 1
4 4066 1 1 15 LEU HB3 H 18.039 17.878 0.429 1.00 . A A . 15 LEU HB3 1 1
4 4067 1 1 15 LEU HD11 H 16.587 17.424 -2.368 1.00 . A A . 15 LEU HD11 1 1
4 4068 1 1 15 LEU HD12 H 16.112 18.285 -0.905 1.00 . A A . 15 LEU HD12 1 1
4 4069 1 1 15 LEU HD13 H 15.124 16.952 -1.503 1.00 . A A . 15 LEU HD13 1 1
4 4070 1 1 15 LEU HD21 H 17.904 15.901 -2.415 1.00 . A A . 15 LEU HD21 1 1
4 4071 1 1 15 LEU HD22 H 18.239 14.741 -1.129 1.00 . A A . 15 LEU HD22 1 1
4 4072 1 1 15 LEU HD23 H 19.010 16.328 -1.110 1.00 . A A . 15 LEU HD23 1 1
4 4073 1 1 15 LEU HG H 16.297 15.521 -0.288 1.00 . A A . 15 LEU HG 1 1
4 4074 1 1 15 LEU N N 17.460 15.483 2.629 1.00 . A A . 15 LEU N 1 1
4 4075 1 1 15 LEU O O 20.541 16.959 1.987 1.00 . A A . 15 LEU O 1 1
4 4076 1 1 16 THR C C 21.045 17.905 4.555 1.00 . A A . 16 THR C 1 1
4 4077 1 1 16 THR CA C 19.837 18.680 4.041 1.00 . A A . 16 THR CA 1 1
4 4078 1 1 16 THR CB C 19.129 19.354 5.232 1.00 . A A . 16 THR CB 1 1
4 4079 1 1 16 THR CG2 C 20.012 20.428 5.849 1.00 . A A . 16 THR CG2 1 1
4 4080 1 1 16 THR H H 17.975 17.810 3.534 1.00 . A A . 16 THR H 1 1
4 4081 1 1 16 THR HA H 20.177 19.453 3.367 1.00 . A A . 16 THR HA 1 1
4 4082 1 1 16 THR HB H 18.924 18.603 5.981 1.00 . A A . 16 THR HB 1 1
4 4083 1 1 16 THR HG1 H 18.041 20.452 4.007 1.00 . A A . 16 THR HG1 1 1
4 4084 1 1 16 THR HG21 H 20.004 20.326 6.924 1.00 . A A . 16 THR HG21 1 1
4 4085 1 1 16 THR HG22 H 19.637 21.403 5.576 1.00 . A A . 16 THR HG22 1 1
4 4086 1 1 16 THR HG23 H 21.022 20.316 5.485 1.00 . A A . 16 THR HG23 1 1
4 4087 1 1 16 THR N N 18.928 17.810 3.306 1.00 . A A . 16 THR N 1 1
4 4088 1 1 16 THR O O 22.167 18.412 4.551 1.00 . A A . 16 THR O 1 1
4 4089 1 1 16 THR OG1 O 17.893 19.935 4.802 1.00 . A A . 16 THR OG1 1 1
4 4090 1 1 17 TYR C C 22.588 15.093 4.384 1.00 . A A . 17 TYR C 1 1
4 4091 1 1 17 TYR CA C 21.878 15.831 5.515 1.00 . A A . 17 TYR CA 1 1
4 4092 1 1 17 TYR CB C 21.319 14.825 6.523 1.00 . A A . 17 TYR CB 1 1
4 4093 1 1 17 TYR CD1 C 23.480 14.800 7.829 1.00 . A A . 17 TYR CD1 1 1
4 4094 1 1 17 TYR CD2 C 22.301 12.746 7.567 1.00 . A A . 17 TYR CD2 1 1
4 4095 1 1 17 TYR CE1 C 24.458 14.152 8.558 1.00 . A A . 17 TYR CE1 1 1
4 4096 1 1 17 TYR CE2 C 23.273 12.089 8.296 1.00 . A A . 17 TYR CE2 1 1
4 4097 1 1 17 TYR CG C 22.386 14.110 7.321 1.00 . A A . 17 TYR CG 1 1
4 4098 1 1 17 TYR CZ C 24.349 12.796 8.790 1.00 . A A . 17 TYR CZ 1 1
4 4099 1 1 17 TYR H H 19.893 16.327 4.975 1.00 . A A . 17 TYR H 1 1
4 4100 1 1 17 TYR HA H 22.591 16.469 6.017 1.00 . A A . 17 TYR HA 1 1
4 4101 1 1 17 TYR HB2 H 20.676 15.342 7.218 1.00 . A A . 17 TYR HB2 1 1
4 4102 1 1 17 TYR HB3 H 20.744 14.079 5.995 1.00 . A A . 17 TYR HB3 1 1
4 4103 1 1 17 TYR HD1 H 23.562 15.862 7.646 1.00 . A A . 17 TYR HD1 1 1
4 4104 1 1 17 TYR HD2 H 21.456 12.195 7.179 1.00 . A A . 17 TYR HD2 1 1
4 4105 1 1 17 TYR HE1 H 25.301 14.705 8.945 1.00 . A A . 17 TYR HE1 1 1
4 4106 1 1 17 TYR HE2 H 23.188 11.028 8.477 1.00 . A A . 17 TYR HE2 1 1
4 4107 1 1 17 TYR HH H 26.113 12.687 9.546 1.00 . A A . 17 TYR HH 1 1
4 4108 1 1 17 TYR N N 20.809 16.675 4.997 1.00 . A A . 17 TYR N 1 1
4 4109 1 1 17 TYR O O 23.796 14.861 4.440 1.00 . A A . 17 TYR O 1 1
4 4110 1 1 17 TYR OH O 25.321 12.146 9.516 1.00 . A A . 17 TYR OH 1 1
4 4111 1 1 18 LEU C C 23.218 14.952 1.342 1.00 . A A . 18 LEU C 1 1
4 4112 1 1 18 LEU CA C 22.382 14.017 2.210 1.00 . A A . 18 LEU CA 1 1
4 4113 1 1 18 LEU CB C 21.259 13.398 1.377 1.00 . A A . 18 LEU CB 1 1
4 4114 1 1 18 LEU CD1 C 19.623 11.547 0.950 1.00 . A A . 18 LEU CD1 1 1
4 4115 1 1 18 LEU CD2 C 21.914 11.015 1.800 1.00 . A A . 18 LEU CD2 1 1
4 4116 1 1 18 LEU CG C 20.771 12.020 1.827 1.00 . A A . 18 LEU CG 1 1
4 4117 1 1 18 LEU H H 20.872 14.941 3.369 1.00 . A A . 18 LEU H 1 1
4 4118 1 1 18 LEU HA H 23.018 13.229 2.585 1.00 . A A . 18 LEU HA 1 1
4 4119 1 1 18 LEU HB2 H 20.416 14.071 1.406 1.00 . A A . 18 LEU HB2 1 1
4 4120 1 1 18 LEU HB3 H 21.612 13.309 0.360 1.00 . A A . 18 LEU HB3 1 1
4 4121 1 1 18 LEU HD11 H 19.996 11.311 -0.035 1.00 . A A . 18 LEU HD11 1 1
4 4122 1 1 18 LEU HD12 H 18.881 12.329 0.876 1.00 . A A . 18 LEU HD12 1 1
4 4123 1 1 18 LEU HD13 H 19.175 10.666 1.386 1.00 . A A . 18 LEU HD13 1 1
4 4124 1 1 18 LEU HD21 H 22.827 11.516 1.512 1.00 . A A . 18 LEU HD21 1 1
4 4125 1 1 18 LEU HD22 H 21.691 10.236 1.086 1.00 . A A . 18 LEU HD22 1 1
4 4126 1 1 18 LEU HD23 H 22.035 10.581 2.781 1.00 . A A . 18 LEU HD23 1 1
4 4127 1 1 18 LEU HG H 20.408 12.087 2.843 1.00 . A A . 18 LEU HG 1 1
4 4128 1 1 18 LEU N N 21.828 14.728 3.357 1.00 . A A . 18 LEU N 1 1
4 4129 1 1 18 LEU O O 23.895 14.514 0.411 1.00 . A A . 18 LEU O 1 1
4 4130 1 1 19 THR C C 25.257 17.538 1.571 1.00 . A A . 19 THR C 1 1
4 4131 1 1 19 THR CA C 23.920 17.241 0.903 1.00 . A A . 19 THR CA 1 1
4 4132 1 1 19 THR CB C 23.127 18.554 0.761 1.00 . A A . 19 THR CB 1 1
4 4133 1 1 19 THR CG2 C 22.189 18.492 -0.435 1.00 . A A . 19 THR CG2 1 1
4 4134 1 1 19 THR H H 22.609 16.531 2.406 1.00 . A A . 19 THR H 1 1
4 4135 1 1 19 THR HA H 24.103 16.846 -0.086 1.00 . A A . 19 THR HA 1 1
4 4136 1 1 19 THR HB H 23.826 19.364 0.610 1.00 . A A . 19 THR HB 1 1
4 4137 1 1 19 THR HG1 H 21.694 19.456 1.771 1.00 . A A . 19 THR HG1 1 1
4 4138 1 1 19 THR HG21 H 22.435 17.634 -1.043 1.00 . A A . 19 THR HG21 1 1
4 4139 1 1 19 THR HG22 H 22.296 19.392 -1.023 1.00 . A A . 19 THR HG22 1 1
4 4140 1 1 19 THR HG23 H 21.170 18.407 -0.089 1.00 . A A . 19 THR HG23 1 1
4 4141 1 1 19 THR N N 23.167 16.244 1.653 1.00 . A A . 19 THR N 1 1
4 4142 1 1 19 THR O O 26.143 18.142 0.968 1.00 . A A . 19 THR O 1 1
4 4143 1 1 19 THR OG1 O 22.373 18.802 1.952 1.00 . A A . 19 THR OG1 1 1
4 4144 1 1 20 GLY C C 26.450 18.305 4.706 1.00 . A A . 20 GLY C 1 1
4 4145 1 1 20 GLY CA C 26.630 17.339 3.552 1.00 . A A . 20 GLY CA 1 1
4 4146 1 1 20 GLY H H 24.656 16.633 3.253 1.00 . A A . 20 GLY H 1 1
4 4147 1 1 20 GLY HA2 H 26.988 16.396 3.938 1.00 . A A . 20 GLY HA2 1 1
4 4148 1 1 20 GLY HA3 H 27.367 17.741 2.873 1.00 . A A . 20 GLY HA3 1 1
4 4149 1 1 20 GLY N N 25.397 17.109 2.822 1.00 . A A . 20 GLY N 1 1
4 4150 1 1 20 GLY O O 27.425 18.759 5.302 1.00 . A A . 20 GLY O 1 1
4 4151 1 1 21 GLY C C 24.753 18.832 7.438 1.00 . A A . 21 GLY C 1 1
4 4152 1 1 21 GLY CA C 24.916 19.541 6.108 1.00 . A A . 21 GLY CA 1 1
4 4153 1 1 21 GLY H H 24.459 18.229 4.509 1.00 . A A . 21 GLY H 1 1
4 4154 1 1 21 GLY HA2 H 25.727 20.249 6.186 1.00 . A A . 21 GLY HA2 1 1
4 4155 1 1 21 GLY HA3 H 24.004 20.075 5.885 1.00 . A A . 21 GLY HA3 1 1
4 4156 1 1 21 GLY N N 25.198 18.622 5.020 1.00 . A A . 21 GLY N 1 1
4 4157 1 1 21 GLY O O 25.139 17.673 7.599 1.00 . A A . 21 GLY O 1 1
4 4158 1 1 22 PRO C C 22.876 17.901 9.771 1.00 . A A . 22 PRO C 1 1
4 4159 1 1 22 PRO CA C 23.947 18.986 9.761 1.00 . A A . 22 PRO CA 1 1
4 4160 1 1 22 PRO CB C 23.485 20.201 10.569 1.00 . A A . 22 PRO CB 1 1
4 4161 1 1 22 PRO CD C 23.688 20.921 8.299 1.00 . A A . 22 PRO CD 1 1
4 4162 1 1 22 PRO CG C 22.896 21.125 9.560 1.00 . A A . 22 PRO CG 1 1
4 4163 1 1 22 PRO HA H 24.859 18.594 10.187 1.00 . A A . 22 PRO HA 1 1
4 4164 1 1 22 PRO HB2 H 22.751 19.892 11.300 1.00 . A A . 22 PRO HB2 1 1
4 4165 1 1 22 PRO HB3 H 24.331 20.649 11.068 1.00 . A A . 22 PRO HB3 1 1
4 4166 1 1 22 PRO HD2 H 23.053 21.033 7.432 1.00 . A A . 22 PRO HD2 1 1
4 4167 1 1 22 PRO HD3 H 24.515 21.614 8.256 1.00 . A A . 22 PRO HD3 1 1
4 4168 1 1 22 PRO HG2 H 21.858 20.876 9.396 1.00 . A A . 22 PRO HG2 1 1
4 4169 1 1 22 PRO HG3 H 22.989 22.146 9.900 1.00 . A A . 22 PRO HG3 1 1
4 4170 1 1 22 PRO N N 24.172 19.535 8.421 1.00 . A A . 22 PRO N 1 1
4 4171 1 1 22 PRO O O 21.853 18.019 9.100 1.00 . A A . 22 PRO O 1 1
4 4172 1 1 23 GLY C C 22.791 14.475 11.149 1.00 . A A . 23 GLY C 1 1
4 4173 1 1 23 GLY CA C 22.167 15.751 10.622 1.00 . A A . 23 GLY CA 1 1
4 4174 1 1 23 GLY H H 23.954 16.802 11.053 1.00 . A A . 23 GLY H 1 1
4 4175 1 1 23 GLY HA2 H 21.359 16.042 11.277 1.00 . A A . 23 GLY HA2 1 1
4 4176 1 1 23 GLY HA3 H 21.767 15.562 9.636 1.00 . A A . 23 GLY HA3 1 1
4 4177 1 1 23 GLY N N 23.120 16.842 10.539 1.00 . A A . 23 GLY N 1 1
4 4178 1 1 23 GLY O O 23.899 14.476 11.687 1.00 . A A . 23 GLY O 1 1
4 4179 1 1 24 PRO C C 19.688 14.024 11.215 1.00 . A A . 24 PRO C 1 1
4 4180 1 1 24 PRO CA C 20.751 13.339 10.362 1.00 . A A . 24 PRO CA 1 1
4 4181 1 1 24 PRO CB C 20.441 11.847 10.219 1.00 . A A . 24 PRO CB 1 1
4 4182 1 1 24 PRO CD C 22.489 12.012 11.441 1.00 . A A . 24 PRO CD 1 1
4 4183 1 1 24 PRO CG C 21.239 11.190 11.292 1.00 . A A . 24 PRO CG 1 1
4 4184 1 1 24 PRO HA H 20.777 13.799 9.385 1.00 . A A . 24 PRO HA 1 1
4 4185 1 1 24 PRO HB2 H 19.382 11.682 10.356 1.00 . A A . 24 PRO HB2 1 1
4 4186 1 1 24 PRO HB3 H 20.741 11.506 9.240 1.00 . A A . 24 PRO HB3 1 1
4 4187 1 1 24 PRO HD2 H 22.810 12.028 12.472 1.00 . A A . 24 PRO HD2 1 1
4 4188 1 1 24 PRO HD3 H 23.273 11.625 10.806 1.00 . A A . 24 PRO HD3 1 1
4 4189 1 1 24 PRO HG2 H 20.680 11.188 12.216 1.00 . A A . 24 PRO HG2 1 1
4 4190 1 1 24 PRO HG3 H 21.487 10.181 10.999 1.00 . A A . 24 PRO HG3 1 1
4 4191 1 1 24 PRO N N 22.071 13.353 10.999 1.00 . A A . 24 PRO N 1 1
4 4192 1 1 24 PRO O O 19.640 13.839 12.431 1.00 . A A . 24 PRO O 1 1
4 4193 1 1 25 SER C C 16.783 14.556 11.891 1.00 . A A . 25 SER C 1 1
4 4194 1 1 25 SER CA C 17.778 15.532 11.270 1.00 . A A . 25 SER CA 1 1
4 4195 1 1 25 SER CB C 17.051 16.477 10.310 1.00 . A A . 25 SER CB 1 1
4 4196 1 1 25 SER H H 18.928 14.924 9.599 1.00 . A A . 25 SER H 1 1
4 4197 1 1 25 SER HA H 18.234 16.113 12.057 1.00 . A A . 25 SER HA 1 1
4 4198 1 1 25 SER HB2 H 16.020 16.571 10.615 1.00 . A A . 25 SER HB2 1 1
4 4199 1 1 25 SER HB3 H 17.525 17.447 10.338 1.00 . A A . 25 SER HB3 1 1
4 4200 1 1 25 SER HG H 16.263 16.184 8.541 1.00 . A A . 25 SER HG 1 1
4 4201 1 1 25 SER N N 18.838 14.816 10.569 1.00 . A A . 25 SER N 1 1
4 4202 1 1 25 SER O O 16.740 13.373 11.553 1.00 . A A . 25 SER O 1 1
4 4203 1 1 25 SER OG O 17.092 15.985 8.982 1.00 . A A . 25 SER OG 1 1
4 4204 1 1 26 PRO C C 13.809 13.844 12.588 1.00 . A A . 26 PRO C 1 1
4 4205 1 1 26 PRO CA C 14.951 14.255 13.512 1.00 . A A . 26 PRO CA 1 1
4 4206 1 1 26 PRO CB C 14.440 15.188 14.612 1.00 . A A . 26 PRO CB 1 1
4 4207 1 1 26 PRO CD C 15.956 16.465 13.275 1.00 . A A . 26 PRO CD 1 1
4 4208 1 1 26 PRO CG C 14.699 16.561 14.095 1.00 . A A . 26 PRO CG 1 1
4 4209 1 1 26 PRO HA H 15.386 13.373 13.959 1.00 . A A . 26 PRO HA 1 1
4 4210 1 1 26 PRO HB2 H 13.384 15.018 14.771 1.00 . A A . 26 PRO HB2 1 1
4 4211 1 1 26 PRO HB3 H 14.982 15.003 15.527 1.00 . A A . 26 PRO HB3 1 1
4 4212 1 1 26 PRO HD2 H 15.912 17.141 12.435 1.00 . A A . 26 PRO HD2 1 1
4 4213 1 1 26 PRO HD3 H 16.822 16.675 13.886 1.00 . A A . 26 PRO HD3 1 1
4 4214 1 1 26 PRO HG2 H 13.874 16.883 13.478 1.00 . A A . 26 PRO HG2 1 1
4 4215 1 1 26 PRO HG3 H 14.842 17.243 14.920 1.00 . A A . 26 PRO HG3 1 1
4 4216 1 1 26 PRO N N 15.962 15.063 12.823 1.00 . A A . 26 PRO N 1 1
4 4217 1 1 26 PRO O O 13.361 12.699 12.613 1.00 . A A . 26 PRO O 1 1
4 4218 1 1 27 GLN C C 12.677 13.511 9.783 1.00 . A A . 27 GLN C 1 1
4 4219 1 1 27 GLN CA C 12.254 14.522 10.844 1.00 . A A . 27 GLN CA 1 1
4 4220 1 1 27 GLN CB C 11.798 15.820 10.175 1.00 . A A . 27 GLN CB 1 1
4 4221 1 1 27 GLN CD C 11.221 18.157 10.944 1.00 . A A . 27 GLN CD 1 1
4 4222 1 1 27 GLN CG C 10.906 16.678 11.058 1.00 . A A . 27 GLN CG 1 1
4 4223 1 1 27 GLN H H 13.743 15.681 11.802 1.00 . A A . 27 GLN H 1 1
4 4224 1 1 27 GLN HA H 11.430 14.110 11.407 1.00 . A A . 27 GLN HA 1 1
4 4225 1 1 27 GLN HB2 H 12.670 16.399 9.910 1.00 . A A . 27 GLN HB2 1 1
4 4226 1 1 27 GLN HB3 H 11.251 15.576 9.277 1.00 . A A . 27 GLN HB3 1 1
4 4227 1 1 27 GLN HE21 H 12.341 18.070 12.584 1.00 . A A . 27 GLN HE21 1 1
4 4228 1 1 27 GLN HE22 H 12.231 19.621 11.832 1.00 . A A . 27 GLN HE22 1 1
4 4229 1 1 27 GLN HG2 H 9.878 16.522 10.768 1.00 . A A . 27 GLN HG2 1 1
4 4230 1 1 27 GLN HG3 H 11.039 16.375 12.086 1.00 . A A . 27 GLN HG3 1 1
4 4231 1 1 27 GLN N N 13.344 14.787 11.775 1.00 . A A . 27 GLN N 1 1
4 4232 1 1 27 GLN NE2 N 12.010 18.668 11.882 1.00 . A A . 27 GLN NE2 1 1
4 4233 1 1 27 GLN O O 11.871 12.702 9.324 1.00 . A A . 27 GLN O 1 1
4 4234 1 1 27 GLN OE1 O 10.761 18.832 10.023 1.00 . A A . 27 GLN OE1 1 1
4 4235 1 1 28 CYS C C 14.473 11.215 8.898 1.00 . A A . 28 CYS C 1 1
4 4236 1 1 28 CYS CA C 14.479 12.654 8.390 1.00 . A A . 28 CYS CA 1 1
4 4237 1 1 28 CYS CB C 15.902 13.063 8.003 1.00 . A A . 28 CYS CB 1 1
4 4238 1 1 28 CYS H H 14.543 14.231 9.800 1.00 . A A . 28 CYS H 1 1
4 4239 1 1 28 CYS HA H 13.846 12.717 7.518 1.00 . A A . 28 CYS HA 1 1
4 4240 1 1 28 CYS HB2 H 15.859 13.956 7.396 1.00 . A A . 28 CYS HB2 1 1
4 4241 1 1 28 CYS HB3 H 16.465 13.271 8.900 1.00 . A A . 28 CYS HB3 1 1
4 4242 1 1 28 CYS N N 13.948 13.563 9.397 1.00 . A A . 28 CYS N 1 1
4 4243 1 1 28 CYS O O 13.977 10.310 8.227 1.00 . A A . 28 CYS O 1 1
4 4244 1 1 28 CYS SG S 16.809 11.796 7.059 1.00 . A A . 28 CYS SG 1 1
4 4245 1 1 29 CYS C C 13.703 9.041 10.724 1.00 . A A . 29 CYS C 1 1
4 4246 1 1 29 CYS CA C 15.086 9.684 10.689 1.00 . A A . 29 CYS CA 1 1
4 4247 1 1 29 CYS CB C 15.658 9.767 12.105 1.00 . A A . 29 CYS CB 1 1
4 4248 1 1 29 CYS H H 15.407 11.774 10.576 1.00 . A A . 29 CYS H 1 1
4 4249 1 1 29 CYS HA H 15.738 9.074 10.082 1.00 . A A . 29 CYS HA 1 1
4 4250 1 1 29 CYS HB2 H 15.207 10.604 12.619 1.00 . A A . 29 CYS HB2 1 1
4 4251 1 1 29 CYS HB3 H 15.422 8.856 12.635 1.00 . A A . 29 CYS HB3 1 1
4 4252 1 1 29 CYS N N 15.027 11.012 10.089 1.00 . A A . 29 CYS N 1 1
4 4253 1 1 29 CYS O O 13.525 7.902 10.295 1.00 . A A . 29 CYS O 1 1
4 4254 1 1 29 CYS SG S 17.465 9.991 12.165 1.00 . A A . 29 CYS SG 1 1
4 4255 1 1 30 GLY C C 10.848 8.792 9.979 1.00 . A A . 30 GLY C 1 1
4 4256 1 1 30 GLY CA C 11.370 9.267 11.320 1.00 . A A . 30 GLY CA 1 1
4 4257 1 1 30 GLY H H 12.925 10.683 11.565 1.00 . A A . 30 GLY H 1 1
4 4258 1 1 30 GLY HA2 H 11.352 8.441 12.015 1.00 . A A . 30 GLY HA2 1 1
4 4259 1 1 30 GLY HA3 H 10.723 10.049 11.689 1.00 . A A . 30 GLY HA3 1 1
4 4260 1 1 30 GLY N N 12.725 9.781 11.239 1.00 . A A . 30 GLY N 1 1
4 4261 1 1 30 GLY O O 10.246 7.724 9.882 1.00 . A A . 30 GLY O 1 1
4 4262 1 1 31 GLY C C 11.364 8.037 7.044 1.00 . A A . 31 GLY C 1 1
4 4263 1 1 31 GLY CA C 10.619 9.229 7.612 1.00 . A A . 31 GLY CA 1 1
4 4264 1 1 31 GLY H H 11.564 10.430 9.077 1.00 . A A . 31 GLY H 1 1
4 4265 1 1 31 GLY HA2 H 9.566 8.993 7.659 1.00 . A A . 31 GLY HA2 1 1
4 4266 1 1 31 GLY HA3 H 10.759 10.073 6.953 1.00 . A A . 31 GLY HA3 1 1
4 4267 1 1 31 GLY N N 11.078 9.590 8.940 1.00 . A A . 31 GLY N 1 1
4 4268 1 1 31 GLY O O 10.765 7.158 6.424 1.00 . A A . 31 GLY O 1 1
4 4269 1 1 32 VAL C C 12.981 5.565 7.240 1.00 . A A . 32 VAL C 1 1
4 4270 1 1 32 VAL CA C 13.505 6.914 6.760 1.00 . A A . 32 VAL CA 1 1
4 4271 1 1 32 VAL CB C 14.970 7.073 7.208 1.00 . A A . 32 VAL CB 1 1
4 4272 1 1 32 VAL CG1 C 15.809 5.903 6.717 1.00 . A A . 32 VAL CG1 1 1
4 4273 1 1 32 VAL CG2 C 15.539 8.394 6.712 1.00 . A A . 32 VAL CG2 1 1
4 4274 1 1 32 VAL H H 13.097 8.736 7.757 1.00 . A A . 32 VAL H 1 1
4 4275 1 1 32 VAL HA H 13.477 6.937 5.680 1.00 . A A . 32 VAL HA 1 1
4 4276 1 1 32 VAL HB H 14.996 7.077 8.288 1.00 . A A . 32 VAL HB 1 1
4 4277 1 1 32 VAL HG11 H 15.548 5.679 5.693 1.00 . A A . 32 VAL HG11 1 1
4 4278 1 1 32 VAL HG12 H 16.856 6.162 6.775 1.00 . A A . 32 VAL HG12 1 1
4 4279 1 1 32 VAL HG13 H 15.617 5.038 7.334 1.00 . A A . 32 VAL HG13 1 1
4 4280 1 1 32 VAL HG21 H 14.815 8.879 6.073 1.00 . A A . 32 VAL HG21 1 1
4 4281 1 1 32 VAL HG22 H 15.759 9.032 7.556 1.00 . A A . 32 VAL HG22 1 1
4 4282 1 1 32 VAL HG23 H 16.445 8.209 6.155 1.00 . A A . 32 VAL HG23 1 1
4 4283 1 1 32 VAL N N 12.676 8.007 7.255 1.00 . A A . 32 VAL N 1 1
4 4284 1 1 32 VAL O O 12.653 4.692 6.437 1.00 . A A . 32 VAL O 1 1
4 4285 1 1 33 LYS C C 11.024 3.822 8.631 1.00 . A A . 33 LYS C 1 1
4 4286 1 1 33 LYS CA C 12.420 4.160 9.147 1.00 . A A . 33 LYS CA 1 1
4 4287 1 1 33 LYS CB C 12.398 4.270 10.673 1.00 . A A . 33 LYS CB 1 1
4 4288 1 1 33 LYS CD C 13.708 4.262 12.817 1.00 . A A . 33 LYS CD 1 1
4 4289 1 1 33 LYS CE C 14.586 3.283 13.581 1.00 . A A . 33 LYS CE 1 1
4 4290 1 1 33 LYS CG C 13.743 3.992 11.322 1.00 . A A . 33 LYS CG 1 1
4 4291 1 1 33 LYS H H 13.182 6.135 9.146 1.00 . A A . 33 LYS H 1 1
4 4292 1 1 33 LYS HA H 13.097 3.369 8.861 1.00 . A A . 33 LYS HA 1 1
4 4293 1 1 33 LYS HB2 H 12.090 5.269 10.945 1.00 . A A . 33 LYS HB2 1 1
4 4294 1 1 33 LYS HB3 H 11.681 3.562 11.063 1.00 . A A . 33 LYS HB3 1 1
4 4295 1 1 33 LYS HD2 H 14.062 5.265 13.001 1.00 . A A . 33 LYS HD2 1 1
4 4296 1 1 33 LYS HD3 H 12.689 4.167 13.166 1.00 . A A . 33 LYS HD3 1 1
4 4297 1 1 33 LYS HE2 H 14.912 2.508 12.904 1.00 . A A . 33 LYS HE2 1 1
4 4298 1 1 33 LYS HE3 H 15.446 3.813 13.962 1.00 . A A . 33 LYS HE3 1 1
4 4299 1 1 33 LYS HG2 H 14.004 2.957 11.160 1.00 . A A . 33 LYS HG2 1 1
4 4300 1 1 33 LYS HG3 H 14.490 4.628 10.868 1.00 . A A . 33 LYS HG3 1 1
4 4301 1 1 33 LYS HZ1 H 14.531 2.373 15.460 1.00 . A A . 33 LYS HZ1 1 1
4 4302 1 1 33 LYS HZ2 H 13.343 1.814 14.394 1.00 . A A . 33 LYS HZ2 1 1
4 4303 1 1 33 LYS HZ3 H 13.178 3.332 15.123 1.00 . A A . 33 LYS HZ3 1 1
4 4304 1 1 33 LYS N N 12.905 5.401 8.557 1.00 . A A . 33 LYS N 1 1
4 4305 1 1 33 LYS NZ N 13.858 2.657 14.719 1.00 . A A . 33 LYS NZ 1 1
4 4306 1 1 33 LYS O O 10.621 2.659 8.618 1.00 . A A . 33 LYS O 1 1
4 4307 1 1 34 LYS C C 8.974 3.976 6.323 1.00 . A A . 34 LYS C 1 1
4 4308 1 1 34 LYS CA C 8.942 4.658 7.687 1.00 . A A . 34 LYS CA 1 1
4 4309 1 1 34 LYS CB C 8.223 6.004 7.579 1.00 . A A . 34 LYS CB 1 1
4 4310 1 1 34 LYS CD C 6.207 5.614 9.026 1.00 . A A . 34 LYS CD 1 1
4 4311 1 1 34 LYS CE C 4.778 5.093 9.016 1.00 . A A . 34 LYS CE 1 1
4 4312 1 1 34 LYS CG C 6.709 5.890 7.618 1.00 . A A . 34 LYS CG 1 1
4 4313 1 1 34 LYS H H 10.668 5.750 8.242 1.00 . A A . 34 LYS H 1 1
4 4314 1 1 34 LYS HA H 8.405 4.027 8.379 1.00 . A A . 34 LYS HA 1 1
4 4315 1 1 34 LYS HB2 H 8.537 6.633 8.399 1.00 . A A . 34 LYS HB2 1 1
4 4316 1 1 34 LYS HB3 H 8.503 6.475 6.647 1.00 . A A . 34 LYS HB3 1 1
4 4317 1 1 34 LYS HD2 H 6.844 4.874 9.487 1.00 . A A . 34 LYS HD2 1 1
4 4318 1 1 34 LYS HD3 H 6.243 6.530 9.598 1.00 . A A . 34 LYS HD3 1 1
4 4319 1 1 34 LYS HE2 H 4.103 5.933 8.951 1.00 . A A . 34 LYS HE2 1 1
4 4320 1 1 34 LYS HE3 H 4.646 4.458 8.152 1.00 . A A . 34 LYS HE3 1 1
4 4321 1 1 34 LYS HG2 H 6.278 6.816 7.269 1.00 . A A . 34 LYS HG2 1 1
4 4322 1 1 34 LYS HG3 H 6.401 5.081 6.971 1.00 . A A . 34 LYS HG3 1 1
4 4323 1 1 34 LYS HZ1 H 3.724 3.610 10.041 1.00 . A A . 34 LYS HZ1 1 1
4 4324 1 1 34 LYS HZ2 H 4.126 4.947 10.995 1.00 . A A . 34 LYS HZ2 1 1
4 4325 1 1 34 LYS HZ3 H 5.314 3.817 10.580 1.00 . A A . 34 LYS HZ3 1 1
4 4326 1 1 34 LYS N N 10.292 4.845 8.206 1.00 . A A . 34 LYS N 1 1
4 4327 1 1 34 LYS NZ N 4.464 4.312 10.244 1.00 . A A . 34 LYS NZ 1 1
4 4328 1 1 34 LYS O O 8.181 3.074 6.049 1.00 . A A . 34 LYS O 1 1
4 4329 1 1 35 LEU C C 10.468 2.380 4.208 1.00 . A A . 35 LEU C 1 1
4 4330 1 1 35 LEU CA C 10.033 3.840 4.135 1.00 . A A . 35 LEU CA 1 1
4 4331 1 1 35 LEU CB C 11.044 4.645 3.316 1.00 . A A . 35 LEU CB 1 1
4 4332 1 1 35 LEU CD1 C 11.692 5.533 1.064 1.00 . A A . 35 LEU CD1 1 1
4 4333 1 1 35 LEU CD2 C 11.806 3.076 1.516 1.00 . A A . 35 LEU CD2 1 1
4 4334 1 1 35 LEU CG C 11.061 4.369 1.812 1.00 . A A . 35 LEU CG 1 1
4 4335 1 1 35 LEU H H 10.500 5.131 5.746 1.00 . A A . 35 LEU H 1 1
4 4336 1 1 35 LEU HA H 9.068 3.892 3.652 1.00 . A A . 35 LEU HA 1 1
4 4337 1 1 35 LEU HB2 H 10.824 5.692 3.458 1.00 . A A . 35 LEU HB2 1 1
4 4338 1 1 35 LEU HB3 H 12.029 4.430 3.705 1.00 . A A . 35 LEU HB3 1 1
4 4339 1 1 35 LEU HD11 H 12.512 5.931 1.642 1.00 . A A . 35 LEU HD11 1 1
4 4340 1 1 35 LEU HD12 H 10.952 6.304 0.909 1.00 . A A . 35 LEU HD12 1 1
4 4341 1 1 35 LEU HD13 H 12.058 5.189 0.107 1.00 . A A . 35 LEU HD13 1 1
4 4342 1 1 35 LEU HD21 H 12.341 3.175 0.583 1.00 . A A . 35 LEU HD21 1 1
4 4343 1 1 35 LEU HD22 H 11.098 2.262 1.441 1.00 . A A . 35 LEU HD22 1 1
4 4344 1 1 35 LEU HD23 H 12.505 2.872 2.313 1.00 . A A . 35 LEU HD23 1 1
4 4345 1 1 35 LEU HG H 10.044 4.259 1.461 1.00 . A A . 35 LEU HG 1 1
4 4346 1 1 35 LEU N N 9.896 4.410 5.471 1.00 . A A . 35 LEU N 1 1
4 4347 1 1 35 LEU O O 10.075 1.561 3.375 1.00 . A A . 35 LEU O 1 1
4 4348 1 1 36 LEU C C 10.749 -0.148 6.153 1.00 . A A . 36 LEU C 1 1
4 4349 1 1 36 LEU CA C 11.767 0.697 5.393 1.00 . A A . 36 LEU CA 1 1
4 4350 1 1 36 LEU CB C 13.100 0.708 6.144 1.00 . A A . 36 LEU CB 1 1
4 4351 1 1 36 LEU CD1 C 15.503 1.420 6.179 1.00 . A A . 36 LEU CD1 1 1
4 4352 1 1 36 LEU CD2 C 14.724 -0.262 4.500 1.00 . A A . 36 LEU CD2 1 1
4 4353 1 1 36 LEU CG C 14.345 0.976 5.299 1.00 . A A . 36 LEU CG 1 1
4 4354 1 1 36 LEU H H 11.558 2.754 5.841 1.00 . A A . 36 LEU H 1 1
4 4355 1 1 36 LEU HA H 11.918 0.264 4.415 1.00 . A A . 36 LEU HA 1 1
4 4356 1 1 36 LEU HB2 H 13.045 1.472 6.904 1.00 . A A . 36 LEU HB2 1 1
4 4357 1 1 36 LEU HB3 H 13.220 -0.257 6.616 1.00 . A A . 36 LEU HB3 1 1
4 4358 1 1 36 LEU HD11 H 15.808 0.601 6.812 1.00 . A A . 36 LEU HD11 1 1
4 4359 1 1 36 LEU HD12 H 15.189 2.252 6.793 1.00 . A A . 36 LEU HD12 1 1
4 4360 1 1 36 LEU HD13 H 16.332 1.724 5.557 1.00 . A A . 36 LEU HD13 1 1
4 4361 1 1 36 LEU HD21 H 13.858 -0.625 3.966 1.00 . A A . 36 LEU HD21 1 1
4 4362 1 1 36 LEU HD22 H 15.080 -1.029 5.173 1.00 . A A . 36 LEU HD22 1 1
4 4363 1 1 36 LEU HD23 H 15.503 -0.012 3.795 1.00 . A A . 36 LEU HD23 1 1
4 4364 1 1 36 LEU HG H 14.133 1.774 4.600 1.00 . A A . 36 LEU HG 1 1
4 4365 1 1 36 LEU N N 11.280 2.059 5.209 1.00 . A A . 36 LEU N 1 1
4 4366 1 1 36 LEU O O 10.647 -1.356 5.939 1.00 . A A . 36 LEU O 1 1
4 4367 1 1 37 ALA C C 7.758 -0.521 6.980 1.00 . A A . 37 ALA C 1 1
4 4368 1 1 37 ALA CA C 8.984 -0.195 7.827 1.00 . A A . 37 ALA CA 1 1
4 4369 1 1 37 ALA CB C 8.587 0.646 9.031 1.00 . A A . 37 ALA CB 1 1
4 4370 1 1 37 ALA H H 10.125 1.459 7.164 1.00 . A A . 37 ALA H 1 1
4 4371 1 1 37 ALA HA H 9.414 -1.118 8.189 1.00 . A A . 37 ALA HA 1 1
4 4372 1 1 37 ALA HB1 H 7.787 0.154 9.564 1.00 . A A . 37 ALA HB1 1 1
4 4373 1 1 37 ALA HB2 H 9.439 0.761 9.685 1.00 . A A . 37 ALA HB2 1 1
4 4374 1 1 37 ALA HB3 H 8.255 1.618 8.697 1.00 . A A . 37 ALA HB3 1 1
4 4375 1 1 37 ALA N N 9.997 0.496 7.039 1.00 . A A . 37 ALA N 1 1
4 4376 1 1 37 ALA O O 7.138 -1.571 7.147 1.00 . A A . 37 ALA O 1 1
4 4377 1 1 38 ALA C C 6.567 -0.823 4.104 1.00 . A A . 38 ALA C 1 1
4 4378 1 1 38 ALA CA C 6.262 0.194 5.199 1.00 . A A . 38 ALA CA 1 1
4 4379 1 1 38 ALA CB C 5.837 1.520 4.587 1.00 . A A . 38 ALA CB 1 1
4 4380 1 1 38 ALA H H 7.947 1.204 5.987 1.00 . A A . 38 ALA H 1 1
4 4381 1 1 38 ALA HA H 5.444 -0.175 5.801 1.00 . A A . 38 ALA HA 1 1
4 4382 1 1 38 ALA HB1 H 5.589 2.217 5.375 1.00 . A A . 38 ALA HB1 1 1
4 4383 1 1 38 ALA HB2 H 6.646 1.919 3.994 1.00 . A A . 38 ALA HB2 1 1
4 4384 1 1 38 ALA HB3 H 4.972 1.366 3.959 1.00 . A A . 38 ALA HB3 1 1
4 4385 1 1 38 ALA N N 7.413 0.386 6.072 1.00 . A A . 38 ALA N 1 1
4 4386 1 1 38 ALA O O 5.681 -1.222 3.350 1.00 . A A . 38 ALA O 1 1
4 4387 1 1 39 ALA C C 8.925 -3.410 3.671 1.00 . A A . 39 ALA C 1 1
4 4388 1 1 39 ALA CA C 8.249 -2.208 3.020 1.00 . A A . 39 ALA CA 1 1
4 4389 1 1 39 ALA CB C 9.184 -1.555 2.013 1.00 . A A . 39 ALA CB 1 1
4 4390 1 1 39 ALA H H 8.489 -0.882 4.652 1.00 . A A . 39 ALA H 1 1
4 4391 1 1 39 ALA HA H 7.369 -2.545 2.492 1.00 . A A . 39 ALA HA 1 1
4 4392 1 1 39 ALA HB1 H 9.137 -2.094 1.078 1.00 . A A . 39 ALA HB1 1 1
4 4393 1 1 39 ALA HB2 H 8.882 -0.531 1.854 1.00 . A A . 39 ALA HB2 1 1
4 4394 1 1 39 ALA HB3 H 10.194 -1.578 2.393 1.00 . A A . 39 ALA HB3 1 1
4 4395 1 1 39 ALA N N 7.827 -1.237 4.022 1.00 . A A . 39 ALA N 1 1
4 4396 1 1 39 ALA O O 10.145 -3.436 3.831 1.00 . A A . 39 ALA O 1 1
4 4397 1 1 40 ASN C C 9.060 -6.639 3.633 1.00 . A A . 40 ASN C 1 1
4 4398 1 1 40 ASN CA C 8.647 -5.608 4.679 1.00 . A A . 40 ASN CA 1 1
4 4399 1 1 40 ASN CB C 7.600 -6.209 5.618 1.00 . A A . 40 ASN CB 1 1
4 4400 1 1 40 ASN CG C 8.225 -7.012 6.743 1.00 . A A . 40 ASN CG 1 1
4 4401 1 1 40 ASN H H 7.160 -4.324 3.889 1.00 . A A . 40 ASN H 1 1
4 4402 1 1 40 ASN HA H 9.516 -5.329 5.255 1.00 . A A . 40 ASN HA 1 1
4 4403 1 1 40 ASN HB2 H 7.015 -5.412 6.053 1.00 . A A . 40 ASN HB2 1 1
4 4404 1 1 40 ASN HB3 H 6.949 -6.860 5.054 1.00 . A A . 40 ASN HB3 1 1
4 4405 1 1 40 ASN HD21 H 9.117 -5.380 7.445 1.00 . A A . 40 ASN HD21 1 1
4 4406 1 1 40 ASN HD22 H 9.413 -6.836 8.327 1.00 . A A . 40 ASN HD22 1 1
4 4407 1 1 40 ASN N N 8.125 -4.403 4.044 1.00 . A A . 40 ASN N 1 1
4 4408 1 1 40 ASN ND2 N 8.996 -6.341 7.590 1.00 . A A . 40 ASN ND2 1 1
4 4409 1 1 40 ASN O O 10.057 -7.342 3.796 1.00 . A A . 40 ASN O 1 1
4 4410 1 1 40 ASN OD1 O 8.016 -8.221 6.848 1.00 . A A . 40 ASN OD1 1 1
4 4411 1 1 41 THR C C 9.540 -7.073 0.469 1.00 . A A . 41 THR C 1 1
4 4412 1 1 41 THR CA C 8.569 -7.668 1.482 1.00 . A A . 41 THR CA 1 1
4 4413 1 1 41 THR CB C 7.281 -8.093 0.753 1.00 . A A . 41 THR CB 1 1
4 4414 1 1 41 THR CG2 C 6.230 -8.571 1.744 1.00 . A A . 41 THR CG2 1 1
4 4415 1 1 41 THR H H 7.504 -6.136 2.482 1.00 . A A . 41 THR H 1 1
4 4416 1 1 41 THR HA H 9.016 -8.548 1.922 1.00 . A A . 41 THR HA 1 1
4 4417 1 1 41 THR HB H 7.517 -8.907 0.081 1.00 . A A . 41 THR HB 1 1
4 4418 1 1 41 THR HG1 H 5.840 -7.160 -0.218 1.00 . A A . 41 THR HG1 1 1
4 4419 1 1 41 THR HG21 H 6.707 -8.827 2.679 1.00 . A A . 41 THR HG21 1 1
4 4420 1 1 41 THR HG22 H 5.729 -9.441 1.346 1.00 . A A . 41 THR HG22 1 1
4 4421 1 1 41 THR HG23 H 5.510 -7.785 1.911 1.00 . A A . 41 THR HG23 1 1
4 4422 1 1 41 THR N N 8.285 -6.724 2.555 1.00 . A A . 41 THR N 1 1
4 4423 1 1 41 THR O O 10.086 -5.989 0.678 1.00 . A A . 41 THR O 1 1
4 4424 1 1 41 THR OG1 O 6.762 -6.996 -0.007 1.00 . A A . 41 THR OG1 1 1
4 4425 1 1 42 THR C C 9.970 -6.333 -2.603 1.00 . A A . 42 THR C 1 1
4 4426 1 1 42 THR CA C 10.657 -7.331 -1.678 1.00 . A A . 42 THR CA 1 1
4 4427 1 1 42 THR CB C 11.188 -8.509 -2.516 1.00 . A A . 42 THR CB 1 1
4 4428 1 1 42 THR CG2 C 12.588 -8.218 -3.034 1.00 . A A . 42 THR CG2 1 1
4 4429 1 1 42 THR H H 9.287 -8.644 -0.741 1.00 . A A . 42 THR H 1 1
4 4430 1 1 42 THR HA H 11.498 -6.847 -1.203 1.00 . A A . 42 THR HA 1 1
4 4431 1 1 42 THR HB H 10.530 -8.655 -3.362 1.00 . A A . 42 THR HB 1 1
4 4432 1 1 42 THR HG1 H 11.972 -9.696 -1.150 1.00 . A A . 42 THR HG1 1 1
4 4433 1 1 42 THR HG21 H 12.536 -7.934 -4.075 1.00 . A A . 42 THR HG21 1 1
4 4434 1 1 42 THR HG22 H 13.200 -9.102 -2.932 1.00 . A A . 42 THR HG22 1 1
4 4435 1 1 42 THR HG23 H 13.022 -7.412 -2.462 1.00 . A A . 42 THR HG23 1 1
4 4436 1 1 42 THR N N 9.752 -7.788 -0.632 1.00 . A A . 42 THR N 1 1
4 4437 1 1 42 THR O O 10.490 -5.254 -2.887 1.00 . A A . 42 THR O 1 1
4 4438 1 1 42 THR OG1 O 11.204 -9.704 -1.727 1.00 . A A . 42 THR OG1 1 1
4 4439 1 1 43 PRO C C 7.887 -4.412 -3.482 1.00 . A A . 43 PRO C 1 1
4 4440 1 1 43 PRO CA C 7.988 -5.848 -3.984 1.00 . A A . 43 PRO CA 1 1
4 4441 1 1 43 PRO CB C 6.608 -6.512 -3.986 1.00 . A A . 43 PRO CB 1 1
4 4442 1 1 43 PRO CD C 8.093 -7.971 -2.787 1.00 . A A . 43 PRO CD 1 1
4 4443 1 1 43 PRO CG C 6.875 -7.940 -3.659 1.00 . A A . 43 PRO CG 1 1
4 4444 1 1 43 PRO HA H 8.392 -5.851 -4.985 1.00 . A A . 43 PRO HA 1 1
4 4445 1 1 43 PRO HB2 H 5.980 -6.045 -3.240 1.00 . A A . 43 PRO HB2 1 1
4 4446 1 1 43 PRO HB3 H 6.156 -6.408 -4.961 1.00 . A A . 43 PRO HB3 1 1
4 4447 1 1 43 PRO HD2 H 7.805 -8.021 -1.747 1.00 . A A . 43 PRO HD2 1 1
4 4448 1 1 43 PRO HD3 H 8.718 -8.812 -3.049 1.00 . A A . 43 PRO HD3 1 1
4 4449 1 1 43 PRO HG2 H 6.034 -8.359 -3.128 1.00 . A A . 43 PRO HG2 1 1
4 4450 1 1 43 PRO HG3 H 7.061 -8.496 -4.566 1.00 . A A . 43 PRO HG3 1 1
4 4451 1 1 43 PRO N N 8.773 -6.699 -3.084 1.00 . A A . 43 PRO N 1 1
4 4452 1 1 43 PRO O O 8.106 -3.464 -4.236 1.00 . A A . 43 PRO O 1 1
4 4453 1 1 44 ASP C C 8.770 -2.216 -1.581 1.00 . A A . 44 ASP C 1 1
4 4454 1 1 44 ASP CA C 7.426 -2.936 -1.602 1.00 . A A . 44 ASP CA 1 1
4 4455 1 1 44 ASP CB C 6.874 -3.053 -0.180 1.00 . A A . 44 ASP CB 1 1
4 4456 1 1 44 ASP CG C 5.359 -3.016 -0.143 1.00 . A A . 44 ASP CG 1 1
4 4457 1 1 44 ASP H H 7.392 -5.053 -1.654 1.00 . A A . 44 ASP H 1 1
4 4458 1 1 44 ASP HA H 6.734 -2.364 -2.201 1.00 . A A . 44 ASP HA 1 1
4 4459 1 1 44 ASP HB2 H 7.203 -3.986 0.252 1.00 . A A . 44 ASP HB2 1 1
4 4460 1 1 44 ASP HB3 H 7.251 -2.233 0.413 1.00 . A A . 44 ASP HB3 1 1
4 4461 1 1 44 ASP N N 7.554 -4.258 -2.205 1.00 . A A . 44 ASP N 1 1
4 4462 1 1 44 ASP O O 8.866 -1.049 -1.962 1.00 . A A . 44 ASP O 1 1
4 4463 1 1 44 ASP OD1 O 4.731 -4.022 -0.534 1.00 . A A . 44 ASP OD1 1 1
4 4464 1 1 44 ASP OD2 O 4.801 -1.981 0.279 1.00 . A A . 44 ASP OD2 1 1
4 4465 1 1 45 ARG C C 11.648 -1.963 -2.450 1.00 . A A . 45 ARG C 1 1
4 4466 1 1 45 ARG CA C 11.144 -2.344 -1.061 1.00 . A A . 45 ARG CA 1 1
4 4467 1 1 45 ARG CB C 12.112 -3.333 -0.409 1.00 . A A . 45 ARG CB 1 1
4 4468 1 1 45 ARG CD C 12.976 -4.377 1.707 1.00 . A A . 45 ARG CD 1 1
4 4469 1 1 45 ARG CG C 12.096 -3.290 1.110 1.00 . A A . 45 ARG CG 1 1
4 4470 1 1 45 ARG CZ C 14.668 -4.594 3.478 1.00 . A A . 45 ARG CZ 1 1
4 4471 1 1 45 ARG H H 9.667 -3.844 -0.844 1.00 . A A . 45 ARG H 1 1
4 4472 1 1 45 ARG HA H 11.091 -1.453 -0.453 1.00 . A A . 45 ARG HA 1 1
4 4473 1 1 45 ARG HB2 H 11.850 -4.334 -0.722 1.00 . A A . 45 ARG HB2 1 1
4 4474 1 1 45 ARG HB3 H 13.114 -3.111 -0.744 1.00 . A A . 45 ARG HB3 1 1
4 4475 1 1 45 ARG HD2 H 12.355 -5.217 1.978 1.00 . A A . 45 ARG HD2 1 1
4 4476 1 1 45 ARG HD3 H 13.697 -4.686 0.965 1.00 . A A . 45 ARG HD3 1 1
4 4477 1 1 45 ARG HE H 13.422 -3.050 3.276 1.00 . A A . 45 ARG HE 1 1
4 4478 1 1 45 ARG HG2 H 12.459 -2.327 1.437 1.00 . A A . 45 ARG HG2 1 1
4 4479 1 1 45 ARG HG3 H 11.082 -3.431 1.454 1.00 . A A . 45 ARG HG3 1 1
4 4480 1 1 45 ARG HH11 H 14.601 -6.134 2.172 1.00 . A A . 45 ARG HH11 1 1
4 4481 1 1 45 ARG HH12 H 15.790 -6.275 3.425 1.00 . A A . 45 ARG HH12 1 1
4 4482 1 1 45 ARG HH21 H 14.983 -3.224 4.930 1.00 . A A . 45 ARG HH21 1 1
4 4483 1 1 45 ARG HH22 H 16.005 -4.620 4.994 1.00 . A A . 45 ARG HH22 1 1
4 4484 1 1 45 ARG N N 9.806 -2.918 -1.133 1.00 . A A . 45 ARG N 1 1
4 4485 1 1 45 ARG NE N 13.688 -3.913 2.895 1.00 . A A . 45 ARG NE 1 1
4 4486 1 1 45 ARG NH1 N 15.051 -5.764 2.985 1.00 . A A . 45 ARG NH1 1 1
4 4487 1 1 45 ARG NH2 N 15.268 -4.106 4.556 1.00 . A A . 45 ARG NH2 1 1
4 4488 1 1 45 ARG O O 12.483 -1.070 -2.593 1.00 . A A . 45 ARG O 1 1
4 4489 1 1 46 GLN C C 11.003 -1.029 -5.314 1.00 . A A . 46 GLN C 1 1
4 4490 1 1 46 GLN CA C 11.535 -2.379 -4.845 1.00 . A A . 46 GLN CA 1 1
4 4491 1 1 46 GLN CB C 11.029 -3.488 -5.769 1.00 . A A . 46 GLN CB 1 1
4 4492 1 1 46 GLN CD C 11.799 -5.402 -7.228 1.00 . A A . 46 GLN CD 1 1
4 4493 1 1 46 GLN CG C 12.013 -4.635 -5.938 1.00 . A A . 46 GLN CG 1 1
4 4494 1 1 46 GLN H H 10.473 -3.345 -3.289 1.00 . A A . 46 GLN H 1 1
4 4495 1 1 46 GLN HA H 12.613 -2.359 -4.879 1.00 . A A . 46 GLN HA 1 1
4 4496 1 1 46 GLN HB2 H 10.111 -3.887 -5.364 1.00 . A A . 46 GLN HB2 1 1
4 4497 1 1 46 GLN HB3 H 10.830 -3.066 -6.743 1.00 . A A . 46 GLN HB3 1 1
4 4498 1 1 46 GLN HE21 H 11.728 -7.117 -6.225 1.00 . A A . 46 GLN HE21 1 1
4 4499 1 1 46 GLN HE22 H 11.535 -7.240 -7.938 1.00 . A A . 46 GLN HE22 1 1
4 4500 1 1 46 GLN HG2 H 13.016 -4.235 -5.938 1.00 . A A . 46 GLN HG2 1 1
4 4501 1 1 46 GLN HG3 H 11.898 -5.316 -5.108 1.00 . A A . 46 GLN HG3 1 1
4 4502 1 1 46 GLN N N 11.135 -2.646 -3.468 1.00 . A A . 46 GLN N 1 1
4 4503 1 1 46 GLN NE2 N 11.675 -6.720 -7.120 1.00 . A A . 46 GLN NE2 1 1
4 4504 1 1 46 GLN O O 11.753 -0.201 -5.830 1.00 . A A . 46 GLN O 1 1
4 4505 1 1 46 GLN OE1 O 11.745 -4.817 -8.310 1.00 . A A . 46 GLN OE1 1 1
4 4506 1 1 47 ALA C C 9.777 1.635 -4.905 1.00 . A A . 47 ALA C 1 1
4 4507 1 1 47 ALA CA C 9.073 0.437 -5.534 1.00 . A A . 47 ALA CA 1 1
4 4508 1 1 47 ALA CB C 7.599 0.430 -5.157 1.00 . A A . 47 ALA CB 1 1
4 4509 1 1 47 ALA H H 9.158 -1.512 -4.714 1.00 . A A . 47 ALA H 1 1
4 4510 1 1 47 ALA HA H 9.144 0.515 -6.610 1.00 . A A . 47 ALA HA 1 1
4 4511 1 1 47 ALA HB1 H 7.457 -0.177 -4.275 1.00 . A A . 47 ALA HB1 1 1
4 4512 1 1 47 ALA HB2 H 7.274 1.440 -4.956 1.00 . A A . 47 ALA HB2 1 1
4 4513 1 1 47 ALA HB3 H 7.022 0.021 -5.972 1.00 . A A . 47 ALA HB3 1 1
4 4514 1 1 47 ALA N N 9.705 -0.814 -5.131 1.00 . A A . 47 ALA N 1 1
4 4515 1 1 47 ALA O O 10.141 2.586 -5.595 1.00 . A A . 47 ALA O 1 1
4 4516 1 1 48 ALA C C 12.050 2.865 -3.369 1.00 . A A . 48 ALA C 1 1
4 4517 1 1 48 ALA CA C 10.624 2.661 -2.868 1.00 . A A . 48 ALA CA 1 1
4 4518 1 1 48 ALA CB C 10.623 2.375 -1.373 1.00 . A A . 48 ALA CB 1 1
4 4519 1 1 48 ALA H H 9.651 0.796 -3.094 1.00 . A A . 48 ALA H 1 1
4 4520 1 1 48 ALA HA H 10.061 3.568 -3.036 1.00 . A A . 48 ALA HA 1 1
4 4521 1 1 48 ALA HB1 H 10.711 3.305 -0.830 1.00 . A A . 48 ALA HB1 1 1
4 4522 1 1 48 ALA HB2 H 9.701 1.884 -1.102 1.00 . A A . 48 ALA HB2 1 1
4 4523 1 1 48 ALA HB3 H 11.458 1.735 -1.129 1.00 . A A . 48 ALA HB3 1 1
4 4524 1 1 48 ALA N N 9.963 1.581 -3.590 1.00 . A A . 48 ALA N 1 1
4 4525 1 1 48 ALA O O 12.421 3.962 -3.786 1.00 . A A . 48 ALA O 1 1
4 4526 1 1 49 CYS C C 14.332 2.537 -5.137 1.00 . A A . 49 CYS C 1 1
4 4527 1 1 49 CYS CA C 14.231 1.864 -3.771 1.00 . A A . 49 CYS CA 1 1
4 4528 1 1 49 CYS CB C 14.831 0.457 -3.838 1.00 . A A . 49 CYS CB 1 1
4 4529 1 1 49 CYS H H 12.492 0.954 -2.980 1.00 . A A . 49 CYS H 1 1
4 4530 1 1 49 CYS HA H 14.787 2.448 -3.054 1.00 . A A . 49 CYS HA 1 1
4 4531 1 1 49 CYS HB2 H 14.064 -0.238 -4.150 1.00 . A A . 49 CYS HB2 1 1
4 4532 1 1 49 CYS HB3 H 15.632 0.450 -4.562 1.00 . A A . 49 CYS HB3 1 1
4 4533 1 1 49 CYS N N 12.845 1.802 -3.323 1.00 . A A . 49 CYS N 1 1
4 4534 1 1 49 CYS O O 15.263 3.298 -5.398 1.00 . A A . 49 CYS O 1 1
4 4535 1 1 49 CYS SG S 15.507 -0.139 -2.256 1.00 . A A . 49 CYS SG 1 1
4 4536 1 1 50 ASN C C 13.257 4.351 -7.278 1.00 . A A . 50 ASN C 1 1
4 4537 1 1 50 ASN CA C 13.346 2.829 -7.343 1.00 . A A . 50 ASN CA 1 1
4 4538 1 1 50 ASN CB C 12.167 2.272 -8.144 1.00 . A A . 50 ASN CB 1 1
4 4539 1 1 50 ASN CG C 12.291 0.782 -8.394 1.00 . A A . 50 ASN CG 1 1
4 4540 1 1 50 ASN H H 12.650 1.637 -5.738 1.00 . A A . 50 ASN H 1 1
4 4541 1 1 50 ASN HA H 14.266 2.554 -7.836 1.00 . A A . 50 ASN HA 1 1
4 4542 1 1 50 ASN HB2 H 11.252 2.450 -7.597 1.00 . A A . 50 ASN HB2 1 1
4 4543 1 1 50 ASN HB3 H 12.116 2.776 -9.097 1.00 . A A . 50 ASN HB3 1 1
4 4544 1 1 50 ASN HD21 H 10.311 0.594 -8.405 1.00 . A A . 50 ASN HD21 1 1
4 4545 1 1 50 ASN HD22 H 11.206 -0.863 -8.657 1.00 . A A . 50 ASN HD22 1 1
4 4546 1 1 50 ASN N N 13.366 2.251 -6.004 1.00 . A A . 50 ASN N 1 1
4 4547 1 1 50 ASN ND2 N 11.155 0.102 -8.496 1.00 . A A . 50 ASN ND2 1 1
4 4548 1 1 50 ASN O O 14.054 5.057 -7.896 1.00 . A A . 50 ASN O 1 1
4 4549 1 1 50 ASN OD1 O 13.396 0.248 -8.495 1.00 . A A . 50 ASN OD1 1 1
4 4550 1 1 51 CYS C C 13.224 6.909 -5.571 1.00 . A A . 51 CYS C 1 1
4 4551 1 1 51 CYS CA C 12.088 6.287 -6.377 1.00 . A A . 51 CYS CA 1 1
4 4552 1 1 51 CYS CB C 10.748 6.574 -5.698 1.00 . A A . 51 CYS CB 1 1
4 4553 1 1 51 CYS H H 11.678 4.235 -6.056 1.00 . A A . 51 CYS H 1 1
4 4554 1 1 51 CYS HA H 12.083 6.724 -7.364 1.00 . A A . 51 CYS HA 1 1
4 4555 1 1 51 CYS HB2 H 10.505 5.755 -5.037 1.00 . A A . 51 CYS HB2 1 1
4 4556 1 1 51 CYS HB3 H 10.834 7.482 -5.120 1.00 . A A . 51 CYS HB3 1 1
4 4557 1 1 51 CYS N N 12.283 4.849 -6.525 1.00 . A A . 51 CYS N 1 1
4 4558 1 1 51 CYS O O 13.513 8.099 -5.701 1.00 . A A . 51 CYS O 1 1
4 4559 1 1 51 CYS SG S 9.357 6.781 -6.855 1.00 . A A . 51 CYS SG 1 1
4 4560 1 1 52 LEU C C 16.234 6.752 -4.742 1.00 . A A . 52 LEU C 1 1
4 4561 1 1 52 LEU CA C 14.970 6.567 -3.909 1.00 . A A . 52 LEU CA 1 1
4 4562 1 1 52 LEU CB C 15.235 5.580 -2.770 1.00 . A A . 52 LEU CB 1 1
4 4563 1 1 52 LEU CD1 C 14.709 4.702 -0.482 1.00 . A A . 52 LEU CD1 1 1
4 4564 1 1 52 LEU CD2 C 14.866 7.169 -0.867 1.00 . A A . 52 LEU CD2 1 1
4 4565 1 1 52 LEU CG C 14.467 5.831 -1.472 1.00 . A A . 52 LEU CG 1 1
4 4566 1 1 52 LEU H H 13.589 5.159 -4.677 1.00 . A A . 52 LEU H 1 1
4 4567 1 1 52 LEU HA H 14.687 7.520 -3.489 1.00 . A A . 52 LEU HA 1 1
4 4568 1 1 52 LEU HB2 H 14.977 4.593 -3.122 1.00 . A A . 52 LEU HB2 1 1
4 4569 1 1 52 LEU HB3 H 16.291 5.615 -2.543 1.00 . A A . 52 LEU HB3 1 1
4 4570 1 1 52 LEU HD11 H 14.110 4.863 0.401 1.00 . A A . 52 LEU HD11 1 1
4 4571 1 1 52 LEU HD12 H 15.754 4.681 -0.209 1.00 . A A . 52 LEU HD12 1 1
4 4572 1 1 52 LEU HD13 H 14.437 3.761 -0.936 1.00 . A A . 52 LEU HD13 1 1
4 4573 1 1 52 LEU HD21 H 14.737 7.131 0.205 1.00 . A A . 52 LEU HD21 1 1
4 4574 1 1 52 LEU HD22 H 14.242 7.950 -1.277 1.00 . A A . 52 LEU HD22 1 1
4 4575 1 1 52 LEU HD23 H 15.900 7.375 -1.098 1.00 . A A . 52 LEU HD23 1 1
4 4576 1 1 52 LEU HG H 13.408 5.863 -1.688 1.00 . A A . 52 LEU HG 1 1
4 4577 1 1 52 LEU N N 13.865 6.097 -4.737 1.00 . A A . 52 LEU N 1 1
4 4578 1 1 52 LEU O O 16.783 7.851 -4.821 1.00 . A A . 52 LEU O 1 1
4 4579 1 1 53 LYS C C 17.809 6.851 -7.205 1.00 . A A . 53 LYS C 1 1
4 4580 1 1 53 LYS CA C 17.888 5.712 -6.194 1.00 . A A . 53 LYS CA 1 1
4 4581 1 1 53 LYS CB C 18.075 4.380 -6.923 1.00 . A A . 53 LYS CB 1 1
4 4582 1 1 53 LYS CD C 19.787 2.542 -6.977 1.00 . A A . 53 LYS CD 1 1
4 4583 1 1 53 LYS CE C 18.951 1.697 -7.926 1.00 . A A . 53 LYS CE 1 1
4 4584 1 1 53 LYS CG C 19.530 4.026 -7.180 1.00 . A A . 53 LYS CG 1 1
4 4585 1 1 53 LYS H H 16.209 4.822 -5.262 1.00 . A A . 53 LYS H 1 1
4 4586 1 1 53 LYS HA H 18.735 5.880 -5.546 1.00 . A A . 53 LYS HA 1 1
4 4587 1 1 53 LYS HB2 H 17.634 3.593 -6.329 1.00 . A A . 53 LYS HB2 1 1
4 4588 1 1 53 LYS HB3 H 17.565 4.430 -7.875 1.00 . A A . 53 LYS HB3 1 1
4 4589 1 1 53 LYS HD2 H 20.832 2.338 -7.157 1.00 . A A . 53 LYS HD2 1 1
4 4590 1 1 53 LYS HD3 H 19.537 2.279 -5.959 1.00 . A A . 53 LYS HD3 1 1
4 4591 1 1 53 LYS HE2 H 18.492 2.345 -8.655 1.00 . A A . 53 LYS HE2 1 1
4 4592 1 1 53 LYS HE3 H 19.601 0.994 -8.427 1.00 . A A . 53 LYS HE3 1 1
4 4593 1 1 53 LYS HG2 H 19.781 4.287 -8.197 1.00 . A A . 53 LYS HG2 1 1
4 4594 1 1 53 LYS HG3 H 20.153 4.587 -6.498 1.00 . A A . 53 LYS HG3 1 1
4 4595 1 1 53 LYS HZ1 H 17.968 -0.073 -7.410 1.00 . A A . 53 LYS HZ1 1 1
4 4596 1 1 53 LYS HZ2 H 16.948 1.273 -7.512 1.00 . A A . 53 LYS HZ2 1 1
4 4597 1 1 53 LYS HZ3 H 17.976 1.090 -6.181 1.00 . A A . 53 LYS HZ3 1 1
4 4598 1 1 53 LYS N N 16.691 5.670 -5.363 1.00 . A A . 53 LYS N 1 1
4 4599 1 1 53 LYS NZ N 17.887 0.944 -7.206 1.00 . A A . 53 LYS NZ 1 1
4 4600 1 1 53 LYS O O 18.795 7.547 -7.449 1.00 . A A . 53 LYS O 1 1
4 4601 1 1 54 SER C C 16.333 9.456 -8.103 1.00 . A A . 54 SER C 1 1
4 4602 1 1 54 SER CA C 16.423 8.090 -8.777 1.00 . A A . 54 SER CA 1 1
4 4603 1 1 54 SER CB C 15.150 7.821 -9.582 1.00 . A A . 54 SER CB 1 1
4 4604 1 1 54 SER H H 15.882 6.449 -7.553 1.00 . A A . 54 SER H 1 1
4 4605 1 1 54 SER HA H 17.270 8.087 -9.447 1.00 . A A . 54 SER HA 1 1
4 4606 1 1 54 SER HB2 H 15.370 7.122 -10.374 1.00 . A A . 54 SER HB2 1 1
4 4607 1 1 54 SER HB3 H 14.398 7.402 -8.930 1.00 . A A . 54 SER HB3 1 1
4 4608 1 1 54 SER HG H 13.700 8.931 -10.291 1.00 . A A . 54 SER HG 1 1
4 4609 1 1 54 SER N N 16.630 7.036 -7.790 1.00 . A A . 54 SER N 1 1
4 4610 1 1 54 SER O O 16.665 10.478 -8.702 1.00 . A A . 54 SER O 1 1
4 4611 1 1 54 SER OG O 14.646 9.016 -10.153 1.00 . A A . 54 SER OG 1 1
4 4612 1 1 55 ALA C C 17.116 11.288 -5.759 1.00 . A A . 55 ALA C 1 1
4 4613 1 1 55 ALA CA C 15.750 10.701 -6.096 1.00 . A A . 55 ALA CA 1 1
4 4614 1 1 55 ALA CB C 14.949 10.460 -4.825 1.00 . A A . 55 ALA CB 1 1
4 4615 1 1 55 ALA H H 15.634 8.615 -6.429 1.00 . A A . 55 ALA H 1 1
4 4616 1 1 55 ALA HA H 15.206 11.409 -6.706 1.00 . A A . 55 ALA HA 1 1
4 4617 1 1 55 ALA HB1 H 15.245 11.176 -4.072 1.00 . A A . 55 ALA HB1 1 1
4 4618 1 1 55 ALA HB2 H 13.896 10.574 -5.036 1.00 . A A . 55 ALA HB2 1 1
4 4619 1 1 55 ALA HB3 H 15.138 9.460 -4.465 1.00 . A A . 55 ALA HB3 1 1
4 4620 1 1 55 ALA N N 15.882 9.463 -6.853 1.00 . A A . 55 ALA N 1 1
4 4621 1 1 55 ALA O O 17.369 12.469 -5.989 1.00 . A A . 55 ALA O 1 1
4 4622 1 1 56 ALA C C 20.144 11.276 -6.076 1.00 . A A . 56 ALA C 1 1
4 4623 1 1 56 ALA CA C 19.336 10.889 -4.843 1.00 . A A . 56 ALA CA 1 1
4 4624 1 1 56 ALA CB C 20.050 9.796 -4.063 1.00 . A A . 56 ALA CB 1 1
4 4625 1 1 56 ALA H H 17.733 9.522 -5.051 1.00 . A A . 56 ALA H 1 1
4 4626 1 1 56 ALA HA H 19.242 11.753 -4.201 1.00 . A A . 56 ALA HA 1 1
4 4627 1 1 56 ALA HB1 H 20.191 8.934 -4.699 1.00 . A A . 56 ALA HB1 1 1
4 4628 1 1 56 ALA HB2 H 21.011 10.160 -3.732 1.00 . A A . 56 ALA HB2 1 1
4 4629 1 1 56 ALA HB3 H 19.455 9.518 -3.206 1.00 . A A . 56 ALA HB3 1 1
4 4630 1 1 56 ALA N N 17.994 10.453 -5.211 1.00 . A A . 56 ALA N 1 1
4 4631 1 1 56 ALA O O 21.192 11.913 -5.969 1.00 . A A . 56 ALA O 1 1
4 4632 1 1 57 GLY C C 20.489 12.696 -8.702 1.00 . A A . 57 GLY C 1 1
4 4633 1 1 57 GLY CA C 20.341 11.203 -8.485 1.00 . A A . 57 GLY CA 1 1
4 4634 1 1 57 GLY H H 18.811 10.383 -7.273 1.00 . A A . 57 GLY H 1 1
4 4635 1 1 57 GLY HA2 H 21.323 10.754 -8.462 1.00 . A A . 57 GLY HA2 1 1
4 4636 1 1 57 GLY HA3 H 19.785 10.785 -9.311 1.00 . A A . 57 GLY HA3 1 1
4 4637 1 1 57 GLY N N 19.651 10.888 -7.248 1.00 . A A . 57 GLY N 1 1
4 4638 1 1 57 GLY O O 21.303 13.134 -9.516 1.00 . A A . 57 GLY O 1 1
4 4639 1 1 58 SER C C 20.702 15.534 -7.072 1.00 . A A . 58 SER C 1 1
4 4640 1 1 58 SER CA C 19.744 14.932 -8.095 1.00 . A A . 58 SER CA 1 1
4 4641 1 1 58 SER CB C 18.344 15.522 -7.910 1.00 . A A . 58 SER CB 1 1
4 4642 1 1 58 SER H H 19.072 13.070 -7.343 1.00 . A A . 58 SER H 1 1
4 4643 1 1 58 SER HA H 20.098 15.172 -9.087 1.00 . A A . 58 SER HA 1 1
4 4644 1 1 58 SER HB2 H 18.058 15.443 -6.872 1.00 . A A . 58 SER HB2 1 1
4 4645 1 1 58 SER HB3 H 18.354 16.562 -8.203 1.00 . A A . 58 SER HB3 1 1
4 4646 1 1 58 SER HG H 16.644 15.410 -8.875 1.00 . A A . 58 SER HG 1 1
4 4647 1 1 58 SER N N 19.700 13.479 -7.974 1.00 . A A . 58 SER N 1 1
4 4648 1 1 58 SER O O 20.843 16.754 -6.981 1.00 . A A . 58 SER O 1 1
4 4649 1 1 58 SER OG O 17.391 14.834 -8.701 1.00 . A A . 58 SER OG 1 1
4 4650 1 1 59 ILE C C 23.678 15.373 -5.893 1.00 . A A . 59 ILE C 1 1
4 4651 1 1 59 ILE CA C 22.302 15.115 -5.288 1.00 . A A . 59 ILE CA 1 1
4 4652 1 1 59 ILE CB C 22.438 14.082 -4.154 1.00 . A A . 59 ILE CB 1 1
4 4653 1 1 59 ILE CD1 C 21.115 12.750 -2.436 1.00 . A A . 59 ILE CD1 1 1
4 4654 1 1 59 ILE CG1 C 21.063 13.748 -3.571 1.00 . A A . 59 ILE CG1 1 1
4 4655 1 1 59 ILE CG2 C 23.367 14.605 -3.069 1.00 . A A . 59 ILE CG2 1 1
4 4656 1 1 59 ILE H H 21.202 13.710 -6.425 1.00 . A A . 59 ILE H 1 1
4 4657 1 1 59 ILE HA H 21.928 16.036 -4.866 1.00 . A A . 59 ILE HA 1 1
4 4658 1 1 59 ILE HB H 22.874 13.184 -4.565 1.00 . A A . 59 ILE HB 1 1
4 4659 1 1 59 ILE HD11 H 21.564 11.832 -2.783 1.00 . A A . 59 ILE HD11 1 1
4 4660 1 1 59 ILE HD12 H 21.701 13.156 -1.625 1.00 . A A . 59 ILE HD12 1 1
4 4661 1 1 59 ILE HD13 H 20.111 12.549 -2.088 1.00 . A A . 59 ILE HD13 1 1
4 4662 1 1 59 ILE HG12 H 20.609 14.652 -3.198 1.00 . A A . 59 ILE HG12 1 1
4 4663 1 1 59 ILE HG13 H 20.441 13.333 -4.351 1.00 . A A . 59 ILE HG13 1 1
4 4664 1 1 59 ILE HG21 H 23.448 13.872 -2.280 1.00 . A A . 59 ILE HG21 1 1
4 4665 1 1 59 ILE HG22 H 24.344 14.790 -3.490 1.00 . A A . 59 ILE HG22 1 1
4 4666 1 1 59 ILE HG23 H 22.968 15.524 -2.666 1.00 . A A . 59 ILE HG23 1 1
4 4667 1 1 59 ILE N N 21.357 14.669 -6.304 1.00 . A A . 59 ILE N 1 1
4 4668 1 1 59 ILE O O 24.341 14.453 -6.374 1.00 . A A . 59 ILE O 1 1
4 4669 1 1 60 THR C C 26.535 16.568 -5.491 1.00 . A A . 60 THR C 1 1
4 4670 1 1 60 THR CA C 25.402 17.013 -6.408 1.00 . A A . 60 THR CA 1 1
4 4671 1 1 60 THR CB C 25.497 18.535 -6.622 1.00 . A A . 60 THR CB 1 1
4 4672 1 1 60 THR CG2 C 25.151 19.283 -5.343 1.00 . A A . 60 THR CG2 1 1
4 4673 1 1 60 THR H H 23.531 17.321 -5.467 1.00 . A A . 60 THR H 1 1
4 4674 1 1 60 THR HA H 25.516 16.528 -7.367 1.00 . A A . 60 THR HA 1 1
4 4675 1 1 60 THR HB H 24.793 18.820 -7.390 1.00 . A A . 60 THR HB 1 1
4 4676 1 1 60 THR HG1 H 27.419 18.837 -6.297 1.00 . A A . 60 THR HG1 1 1
4 4677 1 1 60 THR HG21 H 24.334 19.963 -5.534 1.00 . A A . 60 THR HG21 1 1
4 4678 1 1 60 THR HG22 H 26.013 19.841 -5.008 1.00 . A A . 60 THR HG22 1 1
4 4679 1 1 60 THR HG23 H 24.860 18.577 -4.581 1.00 . A A . 60 THR HG23 1 1
4 4680 1 1 60 THR N N 24.104 16.632 -5.864 1.00 . A A . 60 THR N 1 1
4 4681 1 1 60 THR O O 26.549 16.891 -4.303 1.00 . A A . 60 THR O 1 1
4 4682 1 1 60 THR OG1 O 26.818 18.889 -7.045 1.00 . A A . 60 THR OG1 1 1
4 4683 1 1 61 LYS C C 28.162 14.485 -4.103 1.00 . A A . 61 LYS C 1 1
4 4684 1 1 61 LYS CA C 28.624 15.336 -5.281 1.00 . A A . 61 LYS CA 1 1
4 4685 1 1 61 LYS CB C 29.467 16.510 -4.777 1.00 . A A . 61 LYS CB 1 1
4 4686 1 1 61 LYS CD C 31.599 17.774 -5.184 1.00 . A A . 61 LYS CD 1 1
4 4687 1 1 61 LYS CE C 32.803 16.849 -5.081 1.00 . A A . 61 LYS CE 1 1
4 4688 1 1 61 LYS CG C 30.412 17.074 -5.824 1.00 . A A . 61 LYS CG 1 1
4 4689 1 1 61 LYS H H 27.418 15.600 -7.001 1.00 . A A . 61 LYS H 1 1
4 4690 1 1 61 LYS HA H 29.228 14.726 -5.936 1.00 . A A . 61 LYS HA 1 1
4 4691 1 1 61 LYS HB2 H 28.805 17.301 -4.457 1.00 . A A . 61 LYS HB2 1 1
4 4692 1 1 61 LYS HB3 H 30.054 16.180 -3.933 1.00 . A A . 61 LYS HB3 1 1
4 4693 1 1 61 LYS HD2 H 31.868 18.630 -5.784 1.00 . A A . 61 LYS HD2 1 1
4 4694 1 1 61 LYS HD3 H 31.321 18.100 -4.192 1.00 . A A . 61 LYS HD3 1 1
4 4695 1 1 61 LYS HE2 H 32.556 16.030 -4.424 1.00 . A A . 61 LYS HE2 1 1
4 4696 1 1 61 LYS HE3 H 33.029 16.465 -6.065 1.00 . A A . 61 LYS HE3 1 1
4 4697 1 1 61 LYS HG2 H 30.775 16.266 -6.441 1.00 . A A . 61 LYS HG2 1 1
4 4698 1 1 61 LYS HG3 H 29.874 17.784 -6.436 1.00 . A A . 61 LYS HG3 1 1
4 4699 1 1 61 LYS HZ1 H 34.136 18.457 -5.050 1.00 . A A . 61 LYS HZ1 1 1
4 4700 1 1 61 LYS HZ2 H 34.849 16.968 -4.680 1.00 . A A . 61 LYS HZ2 1 1
4 4701 1 1 61 LYS HZ3 H 33.880 17.749 -3.534 1.00 . A A . 61 LYS HZ3 1 1
4 4702 1 1 61 LYS N N 27.485 15.825 -6.049 1.00 . A A . 61 LYS N 1 1
4 4703 1 1 61 LYS NZ N 34.001 17.555 -4.549 1.00 . A A . 61 LYS NZ 1 1
4 4704 1 1 61 LYS O O 28.616 14.672 -2.973 1.00 . A A . 61 LYS O 1 1
4 4705 1 1 62 LEU C C 27.871 12.026 -2.543 1.00 . A A . 62 LEU C 1 1
4 4706 1 1 62 LEU CA C 26.736 12.669 -3.334 1.00 . A A . 62 LEU CA 1 1
4 4707 1 1 62 LEU CB C 25.853 11.584 -3.954 1.00 . A A . 62 LEU CB 1 1
4 4708 1 1 62 LEU CD1 C 24.026 10.878 -2.391 1.00 . A A . 62 LEU CD1 1 1
4 4709 1 1 62 LEU CD2 C 25.255 9.160 -3.731 1.00 . A A . 62 LEU CD2 1 1
4 4710 1 1 62 LEU CG C 25.363 10.492 -3.003 1.00 . A A . 62 LEU CG 1 1
4 4711 1 1 62 LEU H H 26.934 13.449 -5.291 1.00 . A A . 62 LEU H 1 1
4 4712 1 1 62 LEU HA H 26.138 13.267 -2.662 1.00 . A A . 62 LEU HA 1 1
4 4713 1 1 62 LEU HB2 H 24.986 12.066 -4.379 1.00 . A A . 62 LEU HB2 1 1
4 4714 1 1 62 LEU HB3 H 26.420 11.108 -4.742 1.00 . A A . 62 LEU HB3 1 1
4 4715 1 1 62 LEU HD11 H 24.040 10.669 -1.332 1.00 . A A . 62 LEU HD11 1 1
4 4716 1 1 62 LEU HD12 H 23.238 10.307 -2.860 1.00 . A A . 62 LEU HD12 1 1
4 4717 1 1 62 LEU HD13 H 23.848 11.932 -2.549 1.00 . A A . 62 LEU HD13 1 1
4 4718 1 1 62 LEU HD21 H 25.331 9.325 -4.795 1.00 . A A . 62 LEU HD21 1 1
4 4719 1 1 62 LEU HD22 H 24.302 8.703 -3.505 1.00 . A A . 62 LEU HD22 1 1
4 4720 1 1 62 LEU HD23 H 26.053 8.508 -3.409 1.00 . A A . 62 LEU HD23 1 1
4 4721 1 1 62 LEU HG H 26.077 10.377 -2.198 1.00 . A A . 62 LEU HG 1 1
4 4722 1 1 62 LEU N N 27.258 13.550 -4.372 1.00 . A A . 62 LEU N 1 1
4 4723 1 1 62 LEU O O 28.885 11.623 -3.111 1.00 . A A . 62 LEU O 1 1
4 4724 1 1 63 ASN C C 28.260 9.957 0.117 1.00 . A A . 63 ASN C 1 1
4 4725 1 1 63 ASN CA C 28.700 11.337 -0.361 1.00 . A A . 63 ASN CA 1 1
4 4726 1 1 63 ASN CB C 28.966 12.244 0.842 1.00 . A A . 63 ASN CB 1 1
4 4727 1 1 63 ASN CG C 30.388 12.122 1.356 1.00 . A A . 63 ASN CG 1 1
4 4728 1 1 63 ASN H H 26.861 12.272 -0.835 1.00 . A A . 63 ASN H 1 1
4 4729 1 1 63 ASN HA H 29.610 11.235 -0.931 1.00 . A A . 63 ASN HA 1 1
4 4730 1 1 63 ASN HB2 H 28.795 13.272 0.556 1.00 . A A . 63 ASN HB2 1 1
4 4731 1 1 63 ASN HB3 H 28.290 11.981 1.642 1.00 . A A . 63 ASN HB3 1 1
4 4732 1 1 63 ASN HD21 H 30.610 14.097 1.283 1.00 . A A . 63 ASN HD21 1 1
4 4733 1 1 63 ASN HD22 H 31.983 13.205 1.837 1.00 . A A . 63 ASN HD22 1 1
4 4734 1 1 63 ASN N N 27.691 11.933 -1.230 1.00 . A A . 63 ASN N 1 1
4 4735 1 1 63 ASN ND2 N 31.062 13.256 1.508 1.00 . A A . 63 ASN ND2 1 1
4 4736 1 1 63 ASN O O 27.416 9.834 1.006 1.00 . A A . 63 ASN O 1 1
4 4737 1 1 63 ASN OD1 O 30.874 11.020 1.612 1.00 . A A . 63 ASN OD1 1 1
4 4738 1 1 64 THR C C 28.657 7.323 1.384 1.00 . A A . 64 THR C 1 1
4 4739 1 1 64 THR CA C 28.506 7.546 -0.116 1.00 . A A . 64 THR CA 1 1
4 4740 1 1 64 THR CB C 29.393 6.536 -0.867 1.00 . A A . 64 THR CB 1 1
4 4741 1 1 64 THR CG2 C 28.955 6.403 -2.317 1.00 . A A . 64 THR CG2 1 1
4 4742 1 1 64 THR H H 29.502 9.080 -1.181 1.00 . A A . 64 THR H 1 1
4 4743 1 1 64 THR HA H 27.477 7.367 -0.395 1.00 . A A . 64 THR HA 1 1
4 4744 1 1 64 THR HB H 29.299 5.572 -0.388 1.00 . A A . 64 THR HB 1 1
4 4745 1 1 64 THR HG1 H 31.332 6.207 -1.018 1.00 . A A . 64 THR HG1 1 1
4 4746 1 1 64 THR HG21 H 28.672 5.380 -2.516 1.00 . A A . 64 THR HG21 1 1
4 4747 1 1 64 THR HG22 H 29.770 6.684 -2.967 1.00 . A A . 64 THR HG22 1 1
4 4748 1 1 64 THR HG23 H 28.111 7.051 -2.498 1.00 . A A . 64 THR HG23 1 1
4 4749 1 1 64 THR N N 28.837 8.918 -0.479 1.00 . A A . 64 THR N 1 1
4 4750 1 1 64 THR O O 27.883 6.586 1.993 1.00 . A A . 64 THR O 1 1
4 4751 1 1 64 THR OG1 O 30.762 6.952 -0.813 1.00 . A A . 64 THR OG1 1 1
4 4752 1 1 65 ASN C C 28.770 8.437 4.217 1.00 . A A . 65 ASN C 1 1
4 4753 1 1 65 ASN CA C 29.913 7.835 3.405 1.00 . A A . 65 ASN CA 1 1
4 4754 1 1 65 ASN CB C 31.231 8.519 3.775 1.00 . A A . 65 ASN CB 1 1
4 4755 1 1 65 ASN CG C 32.418 7.580 3.676 1.00 . A A . 65 ASN CG 1 1
4 4756 1 1 65 ASN H H 30.245 8.538 1.436 1.00 . A A . 65 ASN H 1 1
4 4757 1 1 65 ASN HA H 29.987 6.783 3.635 1.00 . A A . 65 ASN HA 1 1
4 4758 1 1 65 ASN HB2 H 31.398 9.351 3.106 1.00 . A A . 65 ASN HB2 1 1
4 4759 1 1 65 ASN HB3 H 31.169 8.885 4.789 1.00 . A A . 65 ASN HB3 1 1
4 4760 1 1 65 ASN HD21 H 32.514 7.451 5.658 1.00 . A A . 65 ASN HD21 1 1
4 4761 1 1 65 ASN HD22 H 33.694 6.538 4.788 1.00 . A A . 65 ASN HD22 1 1
4 4762 1 1 65 ASN N N 29.660 7.964 1.975 1.00 . A A . 65 ASN N 1 1
4 4763 1 1 65 ASN ND2 N 32.926 7.146 4.823 1.00 . A A . 65 ASN ND2 1 1
4 4764 1 1 65 ASN O O 28.301 7.840 5.184 1.00 . A A . 65 ASN O 1 1
4 4765 1 1 65 ASN OD1 O 32.871 7.248 2.580 1.00 . A A . 65 ASN OD1 1 1
4 4766 1 1 66 ASN C C 25.924 9.551 4.328 1.00 . A A . 66 ASN C 1 1
4 4767 1 1 66 ASN CA C 27.238 10.307 4.503 1.00 . A A . 66 ASN CA 1 1
4 4768 1 1 66 ASN CB C 27.092 11.736 3.978 1.00 . A A . 66 ASN CB 1 1
4 4769 1 1 66 ASN CG C 28.383 12.525 4.082 1.00 . A A . 66 ASN CG 1 1
4 4770 1 1 66 ASN H H 28.741 10.050 3.035 1.00 . A A . 66 ASN H 1 1
4 4771 1 1 66 ASN HA H 27.482 10.342 5.554 1.00 . A A . 66 ASN HA 1 1
4 4772 1 1 66 ASN HB2 H 26.795 11.703 2.940 1.00 . A A . 66 ASN HB2 1 1
4 4773 1 1 66 ASN HB3 H 26.331 12.248 4.549 1.00 . A A . 66 ASN HB3 1 1
4 4774 1 1 66 ASN HD21 H 27.567 14.038 3.081 1.00 . A A . 66 ASN HD21 1 1
4 4775 1 1 66 ASN HD22 H 29.208 14.261 3.574 1.00 . A A . 66 ASN HD22 1 1
4 4776 1 1 66 ASN N N 28.327 9.623 3.814 1.00 . A A . 66 ASN N 1 1
4 4777 1 1 66 ASN ND2 N 28.386 13.730 3.523 1.00 . A A . 66 ASN ND2 1 1
4 4778 1 1 66 ASN O O 25.127 9.448 5.260 1.00 . A A . 66 ASN O 1 1
4 4779 1 1 66 ASN OD1 O 29.365 12.057 4.658 1.00 . A A . 66 ASN OD1 1 1
4 4780 1 1 67 ALA C C 24.341 7.080 3.763 1.00 . A A . 67 ALA C 1 1
4 4781 1 1 67 ALA CA C 24.491 8.277 2.831 1.00 . A A . 67 ALA CA 1 1
4 4782 1 1 67 ALA CB C 24.494 7.820 1.379 1.00 . A A . 67 ALA CB 1 1
4 4783 1 1 67 ALA H H 26.380 9.141 2.425 1.00 . A A . 67 ALA H 1 1
4 4784 1 1 67 ALA HA H 23.649 8.939 2.972 1.00 . A A . 67 ALA HA 1 1
4 4785 1 1 67 ALA HB1 H 25.512 7.658 1.056 1.00 . A A . 67 ALA HB1 1 1
4 4786 1 1 67 ALA HB2 H 23.937 6.899 1.291 1.00 . A A . 67 ALA HB2 1 1
4 4787 1 1 67 ALA HB3 H 24.036 8.579 0.762 1.00 . A A . 67 ALA HB3 1 1
4 4788 1 1 67 ALA N N 25.706 9.025 3.128 1.00 . A A . 67 ALA N 1 1
4 4789 1 1 67 ALA O O 23.240 6.765 4.213 1.00 . A A . 67 ALA O 1 1
4 4790 1 1 68 ALA C C 25.323 5.673 6.391 1.00 . A A . 68 ALA C 1 1
4 4791 1 1 68 ALA CA C 25.449 5.254 4.930 1.00 . A A . 68 ALA CA 1 1
4 4792 1 1 68 ALA CB C 26.708 4.426 4.723 1.00 . A A . 68 ALA CB 1 1
4 4793 1 1 68 ALA H H 26.304 6.715 3.661 1.00 . A A . 68 ALA H 1 1
4 4794 1 1 68 ALA HA H 24.598 4.641 4.667 1.00 . A A . 68 ALA HA 1 1
4 4795 1 1 68 ALA HB1 H 27.525 5.078 4.447 1.00 . A A . 68 ALA HB1 1 1
4 4796 1 1 68 ALA HB2 H 26.954 3.909 5.638 1.00 . A A . 68 ALA HB2 1 1
4 4797 1 1 68 ALA HB3 H 26.540 3.706 3.936 1.00 . A A . 68 ALA HB3 1 1
4 4798 1 1 68 ALA N N 25.456 6.415 4.050 1.00 . A A . 68 ALA N 1 1
4 4799 1 1 68 ALA O O 24.817 4.919 7.222 1.00 . A A . 68 ALA O 1 1
4 4800 1 1 69 ALA C C 24.300 7.793 8.431 1.00 . A A . 69 ALA C 1 1
4 4801 1 1 69 ALA CA C 25.725 7.399 8.058 1.00 . A A . 69 ALA CA 1 1
4 4802 1 1 69 ALA CB C 26.661 8.589 8.212 1.00 . A A . 69 ALA CB 1 1
4 4803 1 1 69 ALA H H 26.179 7.435 5.991 1.00 . A A . 69 ALA H 1 1
4 4804 1 1 69 ALA HA H 26.060 6.621 8.728 1.00 . A A . 69 ALA HA 1 1
4 4805 1 1 69 ALA HB1 H 26.597 8.968 9.221 1.00 . A A . 69 ALA HB1 1 1
4 4806 1 1 69 ALA HB2 H 27.674 8.279 8.006 1.00 . A A . 69 ALA HB2 1 1
4 4807 1 1 69 ALA HB3 H 26.373 9.365 7.517 1.00 . A A . 69 ALA HB3 1 1
4 4808 1 1 69 ALA N N 25.787 6.880 6.697 1.00 . A A . 69 ALA N 1 1
4 4809 1 1 69 ALA O O 23.939 7.816 9.609 1.00 . A A . 69 ALA O 1 1
4 4810 1 1 70 LEU C C 21.340 7.398 8.377 1.00 . A A . 70 LEU C 1 1
4 4811 1 1 70 LEU CA C 22.106 8.495 7.644 1.00 . A A . 70 LEU CA 1 1
4 4812 1 1 70 LEU CB C 21.424 8.807 6.311 1.00 . A A . 70 LEU CB 1 1
4 4813 1 1 70 LEU CD1 C 19.232 9.449 7.344 1.00 . A A . 70 LEU CD1 1 1
4 4814 1 1 70 LEU CD2 C 19.361 8.961 4.895 1.00 . A A . 70 LEU CD2 1 1
4 4815 1 1 70 LEU CG C 19.908 8.610 6.271 1.00 . A A . 70 LEU CG 1 1
4 4816 1 1 70 LEU H H 23.837 8.065 6.506 1.00 . A A . 70 LEU H 1 1
4 4817 1 1 70 LEU HA H 22.108 9.386 8.255 1.00 . A A . 70 LEU HA 1 1
4 4818 1 1 70 LEU HB2 H 21.630 9.838 6.067 1.00 . A A . 70 LEU HB2 1 1
4 4819 1 1 70 LEU HB3 H 21.862 8.166 5.559 1.00 . A A . 70 LEU HB3 1 1
4 4820 1 1 70 LEU HD11 H 19.262 10.490 7.059 1.00 . A A . 70 LEU HD11 1 1
4 4821 1 1 70 LEU HD12 H 19.750 9.318 8.283 1.00 . A A . 70 LEU HD12 1 1
4 4822 1 1 70 LEU HD13 H 18.205 9.134 7.453 1.00 . A A . 70 LEU HD13 1 1
4 4823 1 1 70 LEU HD21 H 19.298 10.034 4.796 1.00 . A A . 70 LEU HD21 1 1
4 4824 1 1 70 LEU HD22 H 18.377 8.530 4.778 1.00 . A A . 70 LEU HD22 1 1
4 4825 1 1 70 LEU HD23 H 20.020 8.567 4.135 1.00 . A A . 70 LEU HD23 1 1
4 4826 1 1 70 LEU HG H 19.681 7.572 6.468 1.00 . A A . 70 LEU HG 1 1
4 4827 1 1 70 LEU N N 23.493 8.102 7.422 1.00 . A A . 70 LEU N 1 1
4 4828 1 1 70 LEU O O 20.777 7.611 9.451 1.00 . A A . 70 LEU O 1 1
4 4829 1 1 71 PRO C C 21.319 4.519 9.618 1.00 . A A . 71 PRO C 1 1
4 4830 1 1 71 PRO CA C 20.626 5.040 8.364 1.00 . A A . 71 PRO CA 1 1
4 4831 1 1 71 PRO CB C 20.684 3.995 7.248 1.00 . A A . 71 PRO CB 1 1
4 4832 1 1 71 PRO CD C 21.967 5.870 6.503 1.00 . A A . 71 PRO CD 1 1
4 4833 1 1 71 PRO CG C 21.878 4.370 6.439 1.00 . A A . 71 PRO CG 1 1
4 4834 1 1 71 PRO HA H 19.595 5.268 8.593 1.00 . A A . 71 PRO HA 1 1
4 4835 1 1 71 PRO HB2 H 20.792 3.009 7.679 1.00 . A A . 71 PRO HB2 1 1
4 4836 1 1 71 PRO HB3 H 19.779 4.040 6.660 1.00 . A A . 71 PRO HB3 1 1
4 4837 1 1 71 PRO HD2 H 22.999 6.187 6.502 1.00 . A A . 71 PRO HD2 1 1
4 4838 1 1 71 PRO HD3 H 21.432 6.315 5.677 1.00 . A A . 71 PRO HD3 1 1
4 4839 1 1 71 PRO HG2 H 22.764 3.923 6.863 1.00 . A A . 71 PRO HG2 1 1
4 4840 1 1 71 PRO HG3 H 21.745 4.046 5.417 1.00 . A A . 71 PRO HG3 1 1
4 4841 1 1 71 PRO N N 21.318 6.195 7.784 1.00 . A A . 71 PRO N 1 1
4 4842 1 1 71 PRO O O 20.665 4.105 10.575 1.00 . A A . 71 PRO O 1 1
4 4843 1 1 72 GLY C C 23.246 4.962 11.964 1.00 . A A . 72 GLY C 1 1
4 4844 1 1 72 GLY CA C 23.409 4.069 10.750 1.00 . A A . 72 GLY CA 1 1
4 4845 1 1 72 GLY H H 23.118 4.883 8.816 1.00 . A A . 72 GLY H 1 1
4 4846 1 1 72 GLY HA2 H 23.077 3.073 11.001 1.00 . A A . 72 GLY HA2 1 1
4 4847 1 1 72 GLY HA3 H 24.454 4.032 10.482 1.00 . A A . 72 GLY HA3 1 1
4 4848 1 1 72 GLY N N 22.649 4.542 9.607 1.00 . A A . 72 GLY N 1 1
4 4849 1 1 72 GLY O O 23.207 4.482 13.097 1.00 . A A . 72 GLY O 1 1
4 4850 1 1 73 LYS C C 21.563 7.228 13.336 1.00 . A A . 73 LYS C 1 1
4 4851 1 1 73 LYS CA C 22.995 7.230 12.811 1.00 . A A . 73 LYS CA 1 1
4 4852 1 1 73 LYS CB C 23.372 8.634 12.331 1.00 . A A . 73 LYS CB 1 1
4 4853 1 1 73 LYS CD C 25.408 9.892 13.092 1.00 . A A . 73 LYS CD 1 1
4 4854 1 1 73 LYS CE C 26.635 10.581 12.513 1.00 . A A . 73 LYS CE 1 1
4 4855 1 1 73 LYS CG C 24.866 8.833 12.147 1.00 . A A . 73 LYS CG 1 1
4 4856 1 1 73 LYS H H 23.192 6.589 10.803 1.00 . A A . 73 LYS H 1 1
4 4857 1 1 73 LYS HA H 23.660 6.942 13.611 1.00 . A A . 73 LYS HA 1 1
4 4858 1 1 73 LYS HB2 H 22.886 8.820 11.385 1.00 . A A . 73 LYS HB2 1 1
4 4859 1 1 73 LYS HB3 H 23.020 9.355 13.055 1.00 . A A . 73 LYS HB3 1 1
4 4860 1 1 73 LYS HD2 H 24.642 10.634 13.265 1.00 . A A . 73 LYS HD2 1 1
4 4861 1 1 73 LYS HD3 H 25.677 9.424 14.028 1.00 . A A . 73 LYS HD3 1 1
4 4862 1 1 73 LYS HE2 H 27.398 9.838 12.336 1.00 . A A . 73 LYS HE2 1 1
4 4863 1 1 73 LYS HE3 H 26.362 11.047 11.577 1.00 . A A . 73 LYS HE3 1 1
4 4864 1 1 73 LYS HG2 H 25.372 7.899 12.343 1.00 . A A . 73 LYS HG2 1 1
4 4865 1 1 73 LYS HG3 H 25.056 9.141 11.128 1.00 . A A . 73 LYS HG3 1 1
4 4866 1 1 73 LYS HZ1 H 26.495 12.403 13.524 1.00 . A A . 73 LYS HZ1 1 1
4 4867 1 1 73 LYS HZ2 H 28.070 11.995 13.062 1.00 . A A . 73 LYS HZ2 1 1
4 4868 1 1 73 LYS HZ3 H 27.344 11.211 14.374 1.00 . A A . 73 LYS HZ3 1 1
4 4869 1 1 73 LYS N N 23.154 6.267 11.728 1.00 . A A . 73 LYS N 1 1
4 4870 1 1 73 LYS NZ N 27.174 11.620 13.433 1.00 . A A . 73 LYS NZ 1 1
4 4871 1 1 73 LYS O O 21.319 7.528 14.505 1.00 . A A . 73 LYS O 1 1
4 4872 1 1 74 CYS C C 18.867 5.519 13.513 1.00 . A A . 74 CYS C 1 1
4 4873 1 1 74 CYS CA C 19.211 6.845 12.840 1.00 . A A . 74 CYS CA 1 1
4 4874 1 1 74 CYS CB C 18.327 7.049 11.608 1.00 . A A . 74 CYS CB 1 1
4 4875 1 1 74 CYS H H 20.876 6.658 11.546 1.00 . A A . 74 CYS H 1 1
4 4876 1 1 74 CYS HA H 19.029 7.647 13.539 1.00 . A A . 74 CYS HA 1 1
4 4877 1 1 74 CYS HB2 H 18.659 6.385 10.823 1.00 . A A . 74 CYS HB2 1 1
4 4878 1 1 74 CYS HB3 H 17.305 6.811 11.865 1.00 . A A . 74 CYS HB3 1 1
4 4879 1 1 74 CYS N N 20.619 6.887 12.465 1.00 . A A . 74 CYS N 1 1
4 4880 1 1 74 CYS O O 17.751 5.325 13.992 1.00 . A A . 74 CYS O 1 1
4 4881 1 1 74 CYS SG S 18.354 8.746 10.946 1.00 . A A . 74 CYS SG 1 1
4 4882 1 1 75 GLY C C 18.978 2.320 13.210 1.00 . A A . 75 GLY C 1 1
4 4883 1 1 75 GLY CA C 19.617 3.313 14.161 1.00 . A A . 75 GLY CA 1 1
4 4884 1 1 75 GLY H H 20.706 4.819 13.146 1.00 . A A . 75 GLY H 1 1
4 4885 1 1 75 GLY HA2 H 20.565 2.920 14.493 1.00 . A A . 75 GLY HA2 1 1
4 4886 1 1 75 GLY HA3 H 18.971 3.440 15.017 1.00 . A A . 75 GLY HA3 1 1
4 4887 1 1 75 GLY N N 19.836 4.609 13.545 1.00 . A A . 75 GLY N 1 1
4 4888 1 1 75 GLY O O 18.819 1.146 13.543 1.00 . A A . 75 GLY O 1 1
4 4889 1 1 76 VAL C C 18.953 1.623 9.885 1.00 . A A . 76 VAL C 1 1
4 4890 1 1 76 VAL CA C 17.985 1.937 11.021 1.00 . A A . 76 VAL CA 1 1
4 4891 1 1 76 VAL CB C 16.719 2.590 10.437 1.00 . A A . 76 VAL CB 1 1
4 4892 1 1 76 VAL CG1 C 17.011 4.015 9.990 1.00 . A A . 76 VAL CG1 1 1
4 4893 1 1 76 VAL CG2 C 16.176 1.761 9.282 1.00 . A A . 76 VAL CG2 1 1
4 4894 1 1 76 VAL H H 18.764 3.737 11.816 1.00 . A A . 76 VAL H 1 1
4 4895 1 1 76 VAL HA H 17.699 1.013 11.502 1.00 . A A . 76 VAL HA 1 1
4 4896 1 1 76 VAL HB H 15.967 2.627 11.211 1.00 . A A . 76 VAL HB 1 1
4 4897 1 1 76 VAL HG11 H 18.079 4.155 9.910 1.00 . A A . 76 VAL HG11 1 1
4 4898 1 1 76 VAL HG12 H 16.551 4.192 9.029 1.00 . A A . 76 VAL HG12 1 1
4 4899 1 1 76 VAL HG13 H 16.611 4.708 10.715 1.00 . A A . 76 VAL HG13 1 1
4 4900 1 1 76 VAL HG21 H 16.749 1.969 8.391 1.00 . A A . 76 VAL HG21 1 1
4 4901 1 1 76 VAL HG22 H 16.256 0.711 9.524 1.00 . A A . 76 VAL HG22 1 1
4 4902 1 1 76 VAL HG23 H 15.140 2.014 9.113 1.00 . A A . 76 VAL HG23 1 1
4 4903 1 1 76 VAL N N 18.610 2.792 12.023 1.00 . A A . 76 VAL N 1 1
4 4904 1 1 76 VAL O O 18.979 2.317 8.870 1.00 . A A . 76 VAL O 1 1
4 4905 1 1 77 ASN C C 20.091 -0.808 8.060 1.00 . A A . 77 ASN C 1 1
4 4906 1 1 77 ASN CA C 20.717 0.166 9.054 1.00 . A A . 77 ASN CA 1 1
4 4907 1 1 77 ASN CB C 21.936 -0.477 9.717 1.00 . A A . 77 ASN CB 1 1
4 4908 1 1 77 ASN CG C 22.997 0.541 10.087 1.00 . A A . 77 ASN CG 1 1
4 4909 1 1 77 ASN H H 19.679 0.058 10.895 1.00 . A A . 77 ASN H 1 1
4 4910 1 1 77 ASN HA H 21.032 1.052 8.523 1.00 . A A . 77 ASN HA 1 1
4 4911 1 1 77 ASN HB2 H 21.622 -0.985 10.618 1.00 . A A . 77 ASN HB2 1 1
4 4912 1 1 77 ASN HB3 H 22.372 -1.194 9.038 1.00 . A A . 77 ASN HB3 1 1
4 4913 1 1 77 ASN HD21 H 23.211 -0.296 11.878 1.00 . A A . 77 ASN HD21 1 1
4 4914 1 1 77 ASN HD22 H 24.216 1.074 11.564 1.00 . A A . 77 ASN HD22 1 1
4 4915 1 1 77 ASN N N 19.746 0.572 10.064 1.00 . A A . 77 ASN N 1 1
4 4916 1 1 77 ASN ND2 N 23.529 0.428 11.299 1.00 . A A . 77 ASN ND2 1 1
4 4917 1 1 77 ASN O O 19.264 -1.642 8.429 1.00 . A A . 77 ASN O 1 1
4 4918 1 1 77 ASN OD1 O 23.335 1.419 9.293 1.00 . A A . 77 ASN OD1 1 1
4 4919 1 1 78 ILE C C 21.082 -2.424 5.149 1.00 . A A . 78 ILE C 1 1
4 4920 1 1 78 ILE CA C 19.974 -1.568 5.752 1.00 . A A . 78 ILE CA 1 1
4 4921 1 1 78 ILE CB C 19.298 -0.759 4.629 1.00 . A A . 78 ILE CB 1 1
4 4922 1 1 78 ILE CD1 C 19.727 1.697 5.143 1.00 . A A . 78 ILE CD1 1 1
4 4923 1 1 78 ILE CG1 C 20.116 0.495 4.311 1.00 . A A . 78 ILE CG1 1 1
4 4924 1 1 78 ILE CG2 C 17.878 -0.385 5.026 1.00 . A A . 78 ILE CG2 1 1
4 4925 1 1 78 ILE H H 21.155 -0.012 6.566 1.00 . A A . 78 ILE H 1 1
4 4926 1 1 78 ILE HA H 19.233 -2.217 6.196 1.00 . A A . 78 ILE HA 1 1
4 4927 1 1 78 ILE HB H 19.248 -1.380 3.748 1.00 . A A . 78 ILE HB 1 1
4 4928 1 1 78 ILE HD11 H 18.910 2.217 4.666 1.00 . A A . 78 ILE HD11 1 1
4 4929 1 1 78 ILE HD12 H 19.424 1.372 6.126 1.00 . A A . 78 ILE HD12 1 1
4 4930 1 1 78 ILE HD13 H 20.574 2.363 5.230 1.00 . A A . 78 ILE HD13 1 1
4 4931 1 1 78 ILE HG12 H 21.160 0.291 4.490 1.00 . A A . 78 ILE HG12 1 1
4 4932 1 1 78 ILE HG13 H 19.977 0.752 3.270 1.00 . A A . 78 ILE HG13 1 1
4 4933 1 1 78 ILE HG21 H 17.858 -0.105 6.069 1.00 . A A . 78 ILE HG21 1 1
4 4934 1 1 78 ILE HG22 H 17.544 0.448 4.425 1.00 . A A . 78 ILE HG22 1 1
4 4935 1 1 78 ILE HG23 H 17.225 -1.229 4.867 1.00 . A A . 78 ILE HG23 1 1
4 4936 1 1 78 ILE N N 20.493 -0.696 6.798 1.00 . A A . 78 ILE N 1 1
4 4937 1 1 78 ILE O O 22.266 -2.097 5.229 1.00 . A A . 78 ILE O 1 1
4 4938 1 1 79 PRO C C 22.273 -3.887 2.644 1.00 . A A . 79 PRO C 1 1
4 4939 1 1 79 PRO CA C 21.636 -4.474 3.899 1.00 . A A . 79 PRO CA 1 1
4 4940 1 1 79 PRO CB C 20.766 -5.682 3.543 1.00 . A A . 79 PRO CB 1 1
4 4941 1 1 79 PRO CD C 19.296 -4.001 4.397 1.00 . A A . 79 PRO CD 1 1
4 4942 1 1 79 PRO CG C 19.389 -5.129 3.407 1.00 . A A . 79 PRO CG 1 1
4 4943 1 1 79 PRO HA H 22.412 -4.778 4.587 1.00 . A A . 79 PRO HA 1 1
4 4944 1 1 79 PRO HB2 H 21.111 -6.116 2.615 1.00 . A A . 79 PRO HB2 1 1
4 4945 1 1 79 PRO HB3 H 20.820 -6.415 4.333 1.00 . A A . 79 PRO HB3 1 1
4 4946 1 1 79 PRO HD2 H 18.669 -3.210 4.011 1.00 . A A . 79 PRO HD2 1 1
4 4947 1 1 79 PRO HD3 H 18.916 -4.359 5.343 1.00 . A A . 79 PRO HD3 1 1
4 4948 1 1 79 PRO HG2 H 19.238 -4.761 2.404 1.00 . A A . 79 PRO HG2 1 1
4 4949 1 1 79 PRO HG3 H 18.662 -5.893 3.641 1.00 . A A . 79 PRO HG3 1 1
4 4950 1 1 79 PRO N N 20.691 -3.548 4.530 1.00 . A A . 79 PRO N 1 1
4 4951 1 1 79 PRO O O 23.282 -4.394 2.153 1.00 . A A . 79 PRO O 1 1
4 4952 1 1 80 TYR C C 22.444 -0.680 1.186 1.00 . A A . 80 TYR C 1 1
4 4953 1 1 80 TYR CA C 22.186 -2.162 0.930 1.00 . A A . 80 TYR CA 1 1
4 4954 1 1 80 TYR CB C 21.197 -2.327 -0.224 1.00 . A A . 80 TYR CB 1 1
4 4955 1 1 80 TYR CD1 C 22.037 -4.129 -1.782 1.00 . A A . 80 TYR CD1 1 1
4 4956 1 1 80 TYR CD2 C 20.224 -4.656 -0.326 1.00 . A A . 80 TYR CD2 1 1
4 4957 1 1 80 TYR CE1 C 21.999 -5.409 -2.300 1.00 . A A . 80 TYR CE1 1 1
4 4958 1 1 80 TYR CE2 C 20.181 -5.938 -0.837 1.00 . A A . 80 TYR CE2 1 1
4 4959 1 1 80 TYR CG C 21.152 -3.730 -0.787 1.00 . A A . 80 TYR CG 1 1
4 4960 1 1 80 TYR CZ C 21.070 -6.310 -1.824 1.00 . A A . 80 TYR CZ 1 1
4 4961 1 1 80 TYR H H 20.877 -2.459 2.566 1.00 . A A . 80 TYR H 1 1
4 4962 1 1 80 TYR HA H 23.119 -2.637 0.663 1.00 . A A . 80 TYR HA 1 1
4 4963 1 1 80 TYR HB2 H 20.206 -2.078 0.121 1.00 . A A . 80 TYR HB2 1 1
4 4964 1 1 80 TYR HB3 H 21.473 -1.657 -1.025 1.00 . A A . 80 TYR HB3 1 1
4 4965 1 1 80 TYR HD1 H 22.764 -3.421 -2.152 1.00 . A A . 80 TYR HD1 1 1
4 4966 1 1 80 TYR HD2 H 19.529 -4.361 0.447 1.00 . A A . 80 TYR HD2 1 1
4 4967 1 1 80 TYR HE1 H 22.696 -5.701 -3.072 1.00 . A A . 80 TYR HE1 1 1
4 4968 1 1 80 TYR HE2 H 19.453 -6.644 -0.465 1.00 . A A . 80 TYR HE2 1 1
4 4969 1 1 80 TYR HH H 20.114 -7.851 -2.462 1.00 . A A . 80 TYR HH 1 1
4 4970 1 1 80 TYR N N 21.678 -2.817 2.130 1.00 . A A . 80 TYR N 1 1
4 4971 1 1 80 TYR O O 21.791 -0.060 2.025 1.00 . A A . 80 TYR O 1 1
4 4972 1 1 80 TYR OH O 21.028 -7.586 -2.337 1.00 . A A . 80 TYR OH 1 1
4 4973 1 1 81 LYS C C 22.829 2.165 -0.250 1.00 . A A . 81 LYS C 1 1
4 4974 1 1 81 LYS CA C 23.746 1.291 0.599 1.00 . A A . 81 LYS CA 1 1
4 4975 1 1 81 LYS CB C 25.205 1.523 0.199 1.00 . A A . 81 LYS CB 1 1
4 4976 1 1 81 LYS CD C 26.907 0.969 -1.564 1.00 . A A . 81 LYS CD 1 1
4 4977 1 1 81 LYS CE C 27.095 0.495 -2.997 1.00 . A A . 81 LYS CE 1 1
4 4978 1 1 81 LYS CG C 25.462 1.350 -1.288 1.00 . A A . 81 LYS CG 1 1
4 4979 1 1 81 LYS H H 23.887 -0.665 -0.197 1.00 . A A . 81 LYS H 1 1
4 4980 1 1 81 LYS HA H 23.620 1.559 1.637 1.00 . A A . 81 LYS HA 1 1
4 4981 1 1 81 LYS HB2 H 25.486 2.528 0.477 1.00 . A A . 81 LYS HB2 1 1
4 4982 1 1 81 LYS HB3 H 25.829 0.823 0.734 1.00 . A A . 81 LYS HB3 1 1
4 4983 1 1 81 LYS HD2 H 27.536 1.831 -1.396 1.00 . A A . 81 LYS HD2 1 1
4 4984 1 1 81 LYS HD3 H 27.196 0.175 -0.890 1.00 . A A . 81 LYS HD3 1 1
4 4985 1 1 81 LYS HE2 H 26.165 0.622 -3.529 1.00 . A A . 81 LYS HE2 1 1
4 4986 1 1 81 LYS HE3 H 27.861 1.097 -3.463 1.00 . A A . 81 LYS HE3 1 1
4 4987 1 1 81 LYS HG2 H 24.818 0.571 -1.668 1.00 . A A . 81 LYS HG2 1 1
4 4988 1 1 81 LYS HG3 H 25.242 2.280 -1.793 1.00 . A A . 81 LYS HG3 1 1
4 4989 1 1 81 LYS HZ1 H 26.995 -1.416 -3.832 1.00 . A A . 81 LYS HZ1 1 1
4 4990 1 1 81 LYS HZ2 H 27.268 -1.412 -2.163 1.00 . A A . 81 LYS HZ2 1 1
4 4991 1 1 81 LYS HZ3 H 28.522 -1.013 -3.226 1.00 . A A . 81 LYS HZ3 1 1
4 4992 1 1 81 LYS N N 23.401 -0.118 0.456 1.00 . A A . 81 LYS N 1 1
4 4993 1 1 81 LYS NZ N 27.499 -0.937 -3.059 1.00 . A A . 81 LYS NZ 1 1
4 4994 1 1 81 LYS O O 22.055 1.661 -1.064 1.00 . A A . 81 LYS O 1 1
4 4995 1 1 82 ILE C C 22.950 5.229 -1.781 1.00 . A A . 82 ILE C 1 1
4 4996 1 1 82 ILE CA C 22.103 4.420 -0.805 1.00 . A A . 82 ILE CA 1 1
4 4997 1 1 82 ILE CB C 21.356 5.386 0.133 1.00 . A A . 82 ILE CB 1 1
4 4998 1 1 82 ILE CD1 C 21.186 4.178 2.367 1.00 . A A . 82 ILE CD1 1 1
4 4999 1 1 82 ILE CG1 C 20.469 4.605 1.105 1.00 . A A . 82 ILE CG1 1 1
4 5000 1 1 82 ILE CG2 C 20.525 6.372 -0.675 1.00 . A A . 82 ILE CG2 1 1
4 5001 1 1 82 ILE H H 23.558 3.817 0.608 1.00 . A A . 82 ILE H 1 1
4 5002 1 1 82 ILE HA H 21.371 3.854 -1.364 1.00 . A A . 82 ILE HA 1 1
4 5003 1 1 82 ILE HB H 22.088 5.946 0.694 1.00 . A A . 82 ILE HB 1 1
4 5004 1 1 82 ILE HD11 H 22.253 4.258 2.219 1.00 . A A . 82 ILE HD11 1 1
4 5005 1 1 82 ILE HD12 H 20.886 4.815 3.185 1.00 . A A . 82 ILE HD12 1 1
4 5006 1 1 82 ILE HD13 H 20.932 3.153 2.596 1.00 . A A . 82 ILE HD13 1 1
4 5007 1 1 82 ILE HG12 H 19.632 5.221 1.393 1.00 . A A . 82 ILE HG12 1 1
4 5008 1 1 82 ILE HG13 H 20.104 3.716 0.612 1.00 . A A . 82 ILE HG13 1 1
4 5009 1 1 82 ILE HG21 H 19.598 6.571 -0.157 1.00 . A A . 82 ILE HG21 1 1
4 5010 1 1 82 ILE HG22 H 21.075 7.293 -0.794 1.00 . A A . 82 ILE HG22 1 1
4 5011 1 1 82 ILE HG23 H 20.311 5.952 -1.646 1.00 . A A . 82 ILE HG23 1 1
4 5012 1 1 82 ILE N N 22.922 3.476 -0.055 1.00 . A A . 82 ILE N 1 1
4 5013 1 1 82 ILE O O 23.649 6.162 -1.387 1.00 . A A . 82 ILE O 1 1
4 5014 1 1 83 SER C C 23.227 5.084 -5.481 1.00 . A A . 83 SER C 1 1
4 5015 1 1 83 SER CA C 23.643 5.557 -4.091 1.00 . A A . 83 SER CA 1 1
4 5016 1 1 83 SER CB C 25.142 5.326 -3.890 1.00 . A A . 83 SER CB 1 1
4 5017 1 1 83 SER H H 22.305 4.113 -3.310 1.00 . A A . 83 SER H 1 1
4 5018 1 1 83 SER HA H 23.435 6.613 -4.006 1.00 . A A . 83 SER HA 1 1
4 5019 1 1 83 SER HB2 H 25.693 6.135 -4.345 1.00 . A A . 83 SER HB2 1 1
4 5020 1 1 83 SER HB3 H 25.359 5.294 -2.832 1.00 . A A . 83 SER HB3 1 1
4 5021 1 1 83 SER HG H 26.269 3.725 -3.962 1.00 . A A . 83 SER HG 1 1
4 5022 1 1 83 SER N N 22.881 4.866 -3.058 1.00 . A A . 83 SER N 1 1
4 5023 1 1 83 SER O O 22.269 4.325 -5.631 1.00 . A A . 83 SER O 1 1
4 5024 1 1 83 SER OG O 25.554 4.104 -4.478 1.00 . A A . 83 SER OG 1 1
4 5025 1 1 84 THR C C 24.227 3.787 -8.202 1.00 . A A . 84 THR C 1 1
4 5026 1 1 84 THR CA C 23.662 5.164 -7.874 1.00 . A A . 84 THR CA 1 1
4 5027 1 1 84 THR CB C 24.234 6.191 -8.869 1.00 . A A . 84 THR CB 1 1
4 5028 1 1 84 THR CG2 C 23.337 7.417 -8.958 1.00 . A A . 84 THR CG2 1 1
4 5029 1 1 84 THR H H 24.706 6.141 -6.313 1.00 . A A . 84 THR H 1 1
4 5030 1 1 84 THR HA H 22.588 5.140 -7.992 1.00 . A A . 84 THR HA 1 1
4 5031 1 1 84 THR HB H 24.290 5.732 -9.846 1.00 . A A . 84 THR HB 1 1
4 5032 1 1 84 THR HG1 H 26.138 6.569 -9.223 1.00 . A A . 84 THR HG1 1 1
4 5033 1 1 84 THR HG21 H 22.315 7.130 -8.758 1.00 . A A . 84 THR HG21 1 1
4 5034 1 1 84 THR HG22 H 23.405 7.841 -9.949 1.00 . A A . 84 THR HG22 1 1
4 5035 1 1 84 THR HG23 H 23.654 8.148 -8.231 1.00 . A A . 84 THR HG23 1 1
4 5036 1 1 84 THR N N 23.955 5.538 -6.497 1.00 . A A . 84 THR N 1 1
4 5037 1 1 84 THR O O 24.076 3.291 -9.319 1.00 . A A . 84 THR O 1 1
4 5038 1 1 84 THR OG1 O 25.550 6.586 -8.464 1.00 . A A . 84 THR OG1 1 1
4 5039 1 1 85 THR C C 24.835 0.831 -6.465 1.00 . A A . 85 THR C 1 1
4 5040 1 1 85 THR CA C 25.468 1.851 -7.405 1.00 . A A . 85 THR CA 1 1
4 5041 1 1 85 THR CB C 26.989 1.876 -7.168 1.00 . A A . 85 THR CB 1 1
4 5042 1 1 85 THR CG2 C 27.684 2.749 -8.202 1.00 . A A . 85 THR CG2 1 1
4 5043 1 1 85 THR H H 24.966 3.617 -6.353 1.00 . A A . 85 THR H 1 1
4 5044 1 1 85 THR HA H 25.288 1.545 -8.425 1.00 . A A . 85 THR HA 1 1
4 5045 1 1 85 THR HB H 27.369 0.868 -7.257 1.00 . A A . 85 THR HB 1 1
4 5046 1 1 85 THR HG1 H 27.052 3.301 -5.806 1.00 . A A . 85 THR HG1 1 1
4 5047 1 1 85 THR HG21 H 27.465 2.377 -9.193 1.00 . A A . 85 THR HG21 1 1
4 5048 1 1 85 THR HG22 H 28.750 2.725 -8.036 1.00 . A A . 85 THR HG22 1 1
4 5049 1 1 85 THR HG23 H 27.328 3.764 -8.113 1.00 . A A . 85 THR HG23 1 1
4 5050 1 1 85 THR N N 24.879 3.171 -7.221 1.00 . A A . 85 THR N 1 1
4 5051 1 1 85 THR O O 25.526 -0.008 -5.886 1.00 . A A . 85 THR O 1 1
4 5052 1 1 85 THR OG1 O 27.273 2.367 -5.854 1.00 . A A . 85 THR OG1 1 1
4 5053 1 1 86 THR C C 21.721 -0.772 -6.219 1.00 . A A . 86 THR C 1 1
4 5054 1 1 86 THR CA C 22.791 -0.009 -5.446 1.00 . A A . 86 THR CA 1 1
4 5055 1 1 86 THR CB C 22.126 0.738 -4.274 1.00 . A A . 86 THR CB 1 1
4 5056 1 1 86 THR CG2 C 21.241 -0.200 -3.467 1.00 . A A . 86 THR CG2 1 1
4 5057 1 1 86 THR H H 23.021 1.598 -6.804 1.00 . A A . 86 THR H 1 1
4 5058 1 1 86 THR HA H 23.500 -0.715 -5.039 1.00 . A A . 86 THR HA 1 1
4 5059 1 1 86 THR HB H 21.512 1.532 -4.675 1.00 . A A . 86 THR HB 1 1
4 5060 1 1 86 THR HG1 H 23.477 2.104 -3.829 1.00 . A A . 86 THR HG1 1 1
4 5061 1 1 86 THR HG21 H 21.473 -0.099 -2.417 1.00 . A A . 86 THR HG21 1 1
4 5062 1 1 86 THR HG22 H 21.418 -1.219 -3.779 1.00 . A A . 86 THR HG22 1 1
4 5063 1 1 86 THR HG23 H 20.205 0.052 -3.632 1.00 . A A . 86 THR HG23 1 1
4 5064 1 1 86 THR N N 23.516 0.907 -6.316 1.00 . A A . 86 THR N 1 1
4 5065 1 1 86 THR O O 20.933 -0.180 -6.954 1.00 . A A . 86 THR O 1 1
4 5066 1 1 86 THR OG1 O 23.128 1.307 -3.423 1.00 . A A . 86 THR OG1 1 1
4 5067 1 1 87 ASN C C 19.732 -3.529 -5.738 1.00 . A A . 87 ASN C 1 1
4 5068 1 1 87 ASN CA C 20.727 -2.934 -6.731 1.00 . A A . 87 ASN CA 1 1
4 5069 1 1 87 ASN CB C 21.438 -4.055 -7.491 1.00 . A A . 87 ASN CB 1 1
4 5070 1 1 87 ASN CG C 20.503 -4.808 -8.418 1.00 . A A . 87 ASN CG 1 1
4 5071 1 1 87 ASN H H 22.356 -2.504 -5.448 1.00 . A A . 87 ASN H 1 1
4 5072 1 1 87 ASN HA H 20.190 -2.317 -7.435 1.00 . A A . 87 ASN HA 1 1
4 5073 1 1 87 ASN HB2 H 22.236 -3.631 -8.083 1.00 . A A . 87 ASN HB2 1 1
4 5074 1 1 87 ASN HB3 H 21.854 -4.756 -6.783 1.00 . A A . 87 ASN HB3 1 1
4 5075 1 1 87 ASN HD21 H 22.006 -5.949 -9.047 1.00 . A A . 87 ASN HD21 1 1
4 5076 1 1 87 ASN HD22 H 20.465 -6.278 -9.756 1.00 . A A . 87 ASN HD22 1 1
4 5077 1 1 87 ASN N N 21.701 -2.090 -6.048 1.00 . A A . 87 ASN N 1 1
4 5078 1 1 87 ASN ND2 N 21.046 -5.776 -9.147 1.00 . A A . 87 ASN ND2 1 1
4 5079 1 1 87 ASN O O 19.992 -4.567 -5.129 1.00 . A A . 87 ASN O 1 1
4 5080 1 1 87 ASN OD1 O 19.307 -4.522 -8.478 1.00 . A A . 87 ASN OD1 1 1
4 5081 1 1 88 CYS C C 16.769 -4.482 -5.271 1.00 . A A . 88 CYS C 1 1
4 5082 1 1 88 CYS CA C 17.558 -3.325 -4.664 1.00 . A A . 88 CYS CA 1 1
4 5083 1 1 88 CYS CB C 16.610 -2.177 -4.312 1.00 . A A . 88 CYS CB 1 1
4 5084 1 1 88 CYS H H 18.443 -2.042 -6.096 1.00 . A A . 88 CYS H 1 1
4 5085 1 1 88 CYS HA H 18.042 -3.670 -3.764 1.00 . A A . 88 CYS HA 1 1
4 5086 1 1 88 CYS HB2 H 16.556 -1.496 -5.149 1.00 . A A . 88 CYS HB2 1 1
4 5087 1 1 88 CYS HB3 H 15.627 -2.578 -4.117 1.00 . A A . 88 CYS HB3 1 1
4 5088 1 1 88 CYS N N 18.592 -2.864 -5.582 1.00 . A A . 88 CYS N 1 1
4 5089 1 1 88 CYS O O 15.909 -5.071 -4.618 1.00 . A A . 88 CYS O 1 1
4 5090 1 1 88 CYS SG S 17.118 -1.216 -2.850 1.00 . A A . 88 CYS SG 1 1
4 5091 1 1 89 ASN C C 16.920 -7.242 -6.769 1.00 . A A . 89 ASN C 1 1
4 5092 1 1 89 ASN CA C 16.387 -5.886 -7.222 1.00 . A A . 89 ASN CA 1 1
4 5093 1 1 89 ASN CB C 16.561 -5.738 -8.735 1.00 . A A . 89 ASN CB 1 1
4 5094 1 1 89 ASN CG C 15.574 -6.585 -9.516 1.00 . A A . 89 ASN CG 1 1
4 5095 1 1 89 ASN H H 17.763 -4.294 -6.996 1.00 . A A . 89 ASN H 1 1
4 5096 1 1 89 ASN HA H 15.337 -5.827 -6.982 1.00 . A A . 89 ASN HA 1 1
4 5097 1 1 89 ASN HB2 H 16.412 -4.704 -9.009 1.00 . A A . 89 ASN HB2 1 1
4 5098 1 1 89 ASN HB3 H 17.561 -6.039 -9.009 1.00 . A A . 89 ASN HB3 1 1
4 5099 1 1 89 ASN HD21 H 16.893 -8.070 -9.618 1.00 . A A . 89 ASN HD21 1 1
4 5100 1 1 89 ASN HD22 H 15.370 -8.364 -10.380 1.00 . A A . 89 ASN HD22 1 1
4 5101 1 1 89 ASN N N 17.068 -4.801 -6.526 1.00 . A A . 89 ASN N 1 1
4 5102 1 1 89 ASN ND2 N 15.988 -7.795 -9.874 1.00 . A A . 89 ASN ND2 1 1
4 5103 1 1 89 ASN O O 16.246 -8.264 -6.902 1.00 . A A . 89 ASN O 1 1
4 5104 1 1 89 ASN OD1 O 14.454 -6.156 -9.794 1.00 . A A . 89 ASN OD1 1 1
4 5105 1 1 90 THR C C 18.569 -8.644 -4.255 1.00 . A A . 90 THR C 1 1
4 5106 1 1 90 THR CA C 18.760 -8.473 -5.757 1.00 . A A . 90 THR CA 1 1
4 5107 1 1 90 THR CB C 20.267 -8.497 -6.077 1.00 . A A . 90 THR CB 1 1
4 5108 1 1 90 THR CG2 C 20.524 -9.160 -7.422 1.00 . A A . 90 THR CG2 1 1
4 5109 1 1 90 THR H H 18.624 -6.398 -6.151 1.00 . A A . 90 THR H 1 1
4 5110 1 1 90 THR HA H 18.292 -9.303 -6.267 1.00 . A A . 90 THR HA 1 1
4 5111 1 1 90 THR HB H 20.773 -9.065 -5.310 1.00 . A A . 90 THR HB 1 1
4 5112 1 1 90 THR HG1 H 20.737 -6.791 -5.206 1.00 . A A . 90 THR HG1 1 1
4 5113 1 1 90 THR HG21 H 21.124 -10.046 -7.278 1.00 . A A . 90 THR HG21 1 1
4 5114 1 1 90 THR HG22 H 21.048 -8.471 -8.068 1.00 . A A . 90 THR HG22 1 1
4 5115 1 1 90 THR HG23 H 19.583 -9.432 -7.875 1.00 . A A . 90 THR HG23 1 1
4 5116 1 1 90 THR N N 18.136 -7.244 -6.230 1.00 . A A . 90 THR N 1 1
4 5117 1 1 90 THR O O 19.283 -9.413 -3.611 1.00 . A A . 90 THR O 1 1
4 5118 1 1 90 THR OG1 O 20.786 -7.163 -6.090 1.00 . A A . 90 THR OG1 1 1
4 5119 1 1 91 VAL C C 16.544 -9.268 -1.932 1.00 . A A . 91 VAL C 1 1
4 5120 1 1 91 VAL CA C 17.312 -7.996 -2.273 1.00 . A A . 91 VAL CA 1 1
4 5121 1 1 91 VAL CB C 16.500 -6.776 -1.800 1.00 . A A . 91 VAL CB 1 1
4 5122 1 1 91 VAL CG1 C 16.171 -6.894 -0.320 1.00 . A A . 91 VAL CG1 1 1
4 5123 1 1 91 VAL CG2 C 17.259 -5.489 -2.085 1.00 . A A . 91 VAL CG2 1 1
4 5124 1 1 91 VAL H H 17.064 -7.327 -4.266 1.00 . A A . 91 VAL H 1 1
4 5125 1 1 91 VAL HA H 18.254 -8.003 -1.743 1.00 . A A . 91 VAL HA 1 1
4 5126 1 1 91 VAL HB H 15.572 -6.751 -2.351 1.00 . A A . 91 VAL HB 1 1
4 5127 1 1 91 VAL HG11 H 15.594 -6.036 -0.010 1.00 . A A . 91 VAL HG11 1 1
4 5128 1 1 91 VAL HG12 H 15.601 -7.795 -0.148 1.00 . A A . 91 VAL HG12 1 1
4 5129 1 1 91 VAL HG13 H 17.088 -6.935 0.250 1.00 . A A . 91 VAL HG13 1 1
4 5130 1 1 91 VAL HG21 H 16.570 -4.737 -2.442 1.00 . A A . 91 VAL HG21 1 1
4 5131 1 1 91 VAL HG22 H 17.732 -5.141 -1.178 1.00 . A A . 91 VAL HG22 1 1
4 5132 1 1 91 VAL HG23 H 18.013 -5.673 -2.836 1.00 . A A . 91 VAL HG23 1 1
4 5133 1 1 91 VAL N N 17.599 -7.923 -3.701 1.00 . A A . 91 VAL N 1 1
4 5134 1 1 91 VAL O O 15.521 -9.573 -2.546 1.00 . A A . 91 VAL O 1 1
4 5135 1 1 92 LYS C C 15.443 -10.993 0.637 1.00 . A A . 92 LYS C 1 1
4 5136 1 1 92 LYS CA C 16.402 -11.247 -0.521 1.00 . A A . 92 LYS CA 1 1
4 5137 1 1 92 LYS CB C 17.458 -12.274 -0.107 1.00 . A A . 92 LYS CB 1 1
4 5138 1 1 92 LYS CD C 19.469 -13.326 -1.185 1.00 . A A . 92 LYS CD 1 1
4 5139 1 1 92 LYS CE C 20.203 -12.396 -2.138 1.00 . A A . 92 LYS CE 1 1
4 5140 1 1 92 LYS CG C 17.964 -13.125 -1.259 1.00 . A A . 92 LYS CG 1 1
4 5141 1 1 92 LYS H H 17.861 -9.712 -0.495 1.00 . A A . 92 LYS H 1 1
4 5142 1 1 92 LYS HA H 15.843 -11.636 -1.358 1.00 . A A . 92 LYS HA 1 1
4 5143 1 1 92 LYS HB2 H 18.300 -11.753 0.326 1.00 . A A . 92 LYS HB2 1 1
4 5144 1 1 92 LYS HB3 H 17.032 -12.931 0.638 1.00 . A A . 92 LYS HB3 1 1
4 5145 1 1 92 LYS HD2 H 19.801 -13.125 -0.177 1.00 . A A . 92 LYS HD2 1 1
4 5146 1 1 92 LYS HD3 H 19.699 -14.349 -1.445 1.00 . A A . 92 LYS HD3 1 1
4 5147 1 1 92 LYS HE2 H 19.585 -12.231 -3.008 1.00 . A A . 92 LYS HE2 1 1
4 5148 1 1 92 LYS HE3 H 20.378 -11.454 -1.639 1.00 . A A . 92 LYS HE3 1 1
4 5149 1 1 92 LYS HG2 H 17.481 -14.089 -1.221 1.00 . A A . 92 LYS HG2 1 1
4 5150 1 1 92 LYS HG3 H 17.721 -12.634 -2.190 1.00 . A A . 92 LYS HG3 1 1
4 5151 1 1 92 LYS HZ1 H 22.290 -12.374 -2.221 1.00 . A A . 92 LYS HZ1 1 1
4 5152 1 1 92 LYS HZ2 H 21.556 -13.000 -3.611 1.00 . A A . 92 LYS HZ2 1 1
4 5153 1 1 92 LYS HZ3 H 21.621 -13.928 -2.198 1.00 . A A . 92 LYS HZ3 1 1
4 5154 1 1 92 LYS N N 17.042 -10.008 -0.947 1.00 . A A . 92 LYS N 1 1
4 5155 1 1 92 LYS NZ N 21.509 -12.965 -2.573 1.00 . A A . 92 LYS NZ 1 1
4 5156 1 1 92 LYS O O 15.868 -10.739 1.765 1.00 . A A . 92 LYS O 1 1
4 5157 1 1 93 PHE C C 13.358 -9.519 2.093 1.00 . A A . 93 PHE C 1 1
4 5158 1 1 93 PHE CA C 13.127 -10.843 1.371 1.00 . A A . 93 PHE CA 1 1
4 5159 1 1 93 PHE CB C 13.125 -11.994 2.380 1.00 . A A . 93 PHE CB 1 1
4 5160 1 1 93 PHE CD1 C 12.557 -14.002 0.986 1.00 . A A . 93 PHE CD1 1 1
4 5161 1 1 93 PHE CD2 C 11.004 -13.306 2.656 1.00 . A A . 93 PHE CD2 1 1
4 5162 1 1 93 PHE CE1 C 11.717 -15.041 0.634 1.00 . A A . 93 PHE CE1 1 1
4 5163 1 1 93 PHE CE2 C 10.160 -14.344 2.309 1.00 . A A . 93 PHE CE2 1 1
4 5164 1 1 93 PHE CG C 12.210 -13.123 2.000 1.00 . A A . 93 PHE CG 1 1
4 5165 1 1 93 PHE CZ C 10.518 -15.213 1.297 1.00 . A A . 93 PHE CZ 1 1
4 5166 1 1 93 PHE H H 13.870 -11.271 -0.565 1.00 . A A . 93 PHE H 1 1
4 5167 1 1 93 PHE HA H 12.168 -10.808 0.877 1.00 . A A . 93 PHE HA 1 1
4 5168 1 1 93 PHE HB2 H 14.125 -12.391 2.463 1.00 . A A . 93 PHE HB2 1 1
4 5169 1 1 93 PHE HB3 H 12.810 -11.619 3.342 1.00 . A A . 93 PHE HB3 1 1
4 5170 1 1 93 PHE HD1 H 13.495 -13.869 0.467 1.00 . A A . 93 PHE HD1 1 1
4 5171 1 1 93 PHE HD2 H 10.724 -12.626 3.449 1.00 . A A . 93 PHE HD2 1 1
4 5172 1 1 93 PHE HE1 H 11.999 -15.719 -0.157 1.00 . A A . 93 PHE HE1 1 1
4 5173 1 1 93 PHE HE2 H 9.223 -14.475 2.829 1.00 . A A . 93 PHE HE2 1 1
4 5174 1 1 93 PHE HZ H 9.859 -16.024 1.023 1.00 . A A . 93 PHE HZ 1 1
4 5175 1 1 93 PHE N N 14.147 -11.065 0.352 1.00 . A A . 93 PHE N 1 1
4 5176 1 1 93 PHE O O 12.506 -9.058 2.852 1.00 . A A . 93 PHE O 1 1
5 5177 1 1 1 ALA C C 2.916 1.529 -1.069 1.00 . A A . 1 ALA C 1 1
5 5178 1 1 1 ALA CA C 2.108 0.268 -0.785 1.00 . A A . 1 ALA CA 1 1
5 5179 1 1 1 ALA CB C 1.672 -0.387 -2.088 1.00 . A A . 1 ALA CB 1 1
5 5180 1 1 1 ALA H1 H 0.883 0.168 0.938 1.00 . A A . 1 ALA H1 1 1
5 5181 1 1 1 ALA HA H 2.730 -0.433 -0.248 1.00 . A A . 1 ALA HA 1 1
5 5182 1 1 1 ALA HB1 H 1.412 0.378 -2.805 1.00 . A A . 1 ALA HB1 1 1
5 5183 1 1 1 ALA HB2 H 2.482 -0.986 -2.477 1.00 . A A . 1 ALA HB2 1 1
5 5184 1 1 1 ALA HB3 H 0.815 -1.017 -1.904 1.00 . A A . 1 ALA HB3 1 1
5 5185 1 1 1 ALA N N 0.946 0.565 0.044 1.00 . A A . 1 ALA N 1 1
5 5186 1 1 1 ALA O O 2.357 2.616 -1.215 1.00 . A A . 1 ALA O 1 1
5 5187 1 1 2 ILE C C 5.054 2.917 -2.880 1.00 . A A . 2 ILE C 1 1
5 5188 1 1 2 ILE CA C 5.118 2.504 -1.414 1.00 . A A . 2 ILE CA 1 1
5 5189 1 1 2 ILE CB C 6.578 2.173 -1.049 1.00 . A A . 2 ILE CB 1 1
5 5190 1 1 2 ILE CD1 C 6.413 0.412 0.781 1.00 . A A . 2 ILE CD1 1 1
5 5191 1 1 2 ILE CG1 C 6.694 1.860 0.444 1.00 . A A . 2 ILE CG1 1 1
5 5192 1 1 2 ILE CG2 C 7.493 3.328 -1.426 1.00 . A A . 2 ILE CG2 1 1
5 5193 1 1 2 ILE H H 4.620 0.485 -1.021 1.00 . A A . 2 ILE H 1 1
5 5194 1 1 2 ILE HA H 4.795 3.334 -0.802 1.00 . A A . 2 ILE HA 1 1
5 5195 1 1 2 ILE HB H 6.880 1.306 -1.616 1.00 . A A . 2 ILE HB 1 1
5 5196 1 1 2 ILE HD11 H 6.807 0.187 1.761 1.00 . A A . 2 ILE HD11 1 1
5 5197 1 1 2 ILE HD12 H 5.348 0.240 0.773 1.00 . A A . 2 ILE HD12 1 1
5 5198 1 1 2 ILE HD13 H 6.886 -0.226 0.049 1.00 . A A . 2 ILE HD13 1 1
5 5199 1 1 2 ILE HG12 H 7.695 2.089 0.777 1.00 . A A . 2 ILE HG12 1 1
5 5200 1 1 2 ILE HG13 H 5.989 2.471 0.989 1.00 . A A . 2 ILE HG13 1 1
5 5201 1 1 2 ILE HG21 H 8.259 3.442 -0.673 1.00 . A A . 2 ILE HG21 1 1
5 5202 1 1 2 ILE HG22 H 7.955 3.124 -2.380 1.00 . A A . 2 ILE HG22 1 1
5 5203 1 1 2 ILE HG23 H 6.916 4.238 -1.493 1.00 . A A . 2 ILE HG23 1 1
5 5204 1 1 2 ILE N N 4.234 1.377 -1.147 1.00 . A A . 2 ILE N 1 1
5 5205 1 1 2 ILE O O 5.446 2.159 -3.767 1.00 . A A . 2 ILE O 1 1
5 5206 1 1 3 SER C C 5.652 5.495 -4.850 1.00 . A A . 3 SER C 1 1
5 5207 1 1 3 SER CA C 4.442 4.641 -4.487 1.00 . A A . 3 SER CA 1 1
5 5208 1 1 3 SER CB C 3.160 5.462 -4.634 1.00 . A A . 3 SER CB 1 1
5 5209 1 1 3 SER H H 4.263 4.684 -2.377 1.00 . A A . 3 SER H 1 1
5 5210 1 1 3 SER HA H 4.397 3.796 -5.158 1.00 . A A . 3 SER HA 1 1
5 5211 1 1 3 SER HB2 H 2.306 4.802 -4.608 1.00 . A A . 3 SER HB2 1 1
5 5212 1 1 3 SER HB3 H 3.093 6.170 -3.820 1.00 . A A . 3 SER HB3 1 1
5 5213 1 1 3 SER HG H 2.938 7.095 -5.693 1.00 . A A . 3 SER HG 1 1
5 5214 1 1 3 SER N N 4.559 4.126 -3.127 1.00 . A A . 3 SER N 1 1
5 5215 1 1 3 SER O O 6.528 5.065 -5.601 1.00 . A A . 3 SER O 1 1
5 5216 1 1 3 SER OG O 3.148 6.174 -5.860 1.00 . A A . 3 SER OG 1 1
5 5217 1 1 4 CYS C C 6.646 8.907 -3.762 1.00 . A A . 4 CYS C 1 1
5 5218 1 1 4 CYS CA C 6.795 7.627 -4.580 1.00 . A A . 4 CYS CA 1 1
5 5219 1 1 4 CYS CB C 6.855 7.965 -6.070 1.00 . A A . 4 CYS CB 1 1
5 5220 1 1 4 CYS H H 4.965 6.997 -3.722 1.00 . A A . 4 CYS H 1 1
5 5221 1 1 4 CYS HA H 7.712 7.136 -4.293 1.00 . A A . 4 CYS HA 1 1
5 5222 1 1 4 CYS HB2 H 6.313 7.212 -6.625 1.00 . A A . 4 CYS HB2 1 1
5 5223 1 1 4 CYS HB3 H 6.391 8.927 -6.233 1.00 . A A . 4 CYS HB3 1 1
5 5224 1 1 4 CYS N N 5.694 6.710 -4.313 1.00 . A A . 4 CYS N 1 1
5 5225 1 1 4 CYS O O 7.611 9.397 -3.176 1.00 . A A . 4 CYS O 1 1
5 5226 1 1 4 CYS SG S 8.544 8.042 -6.748 1.00 . A A . 4 CYS SG 1 1
5 5227 1 1 5 GLY C C 5.600 10.548 -1.529 1.00 . A A . 5 GLY C 1 1
5 5228 1 1 5 GLY CA C 5.177 10.661 -2.980 1.00 . A A . 5 GLY CA 1 1
5 5229 1 1 5 GLY H H 4.699 9.009 -4.214 1.00 . A A . 5 GLY H 1 1
5 5230 1 1 5 GLY HA2 H 5.720 11.473 -3.440 1.00 . A A . 5 GLY HA2 1 1
5 5231 1 1 5 GLY HA3 H 4.120 10.881 -3.019 1.00 . A A . 5 GLY HA3 1 1
5 5232 1 1 5 GLY N N 5.430 9.443 -3.728 1.00 . A A . 5 GLY N 1 1
5 5233 1 1 5 GLY O O 6.228 11.457 -0.986 1.00 . A A . 5 GLY O 1 1
5 5234 1 1 6 ALA C C 7.113 9.105 0.679 1.00 . A A . 6 ALA C 1 1
5 5235 1 1 6 ALA CA C 5.602 9.203 0.499 1.00 . A A . 6 ALA CA 1 1
5 5236 1 1 6 ALA CB C 4.924 7.941 1.013 1.00 . A A . 6 ALA CB 1 1
5 5237 1 1 6 ALA H H 4.754 8.743 -1.384 1.00 . A A . 6 ALA H 1 1
5 5238 1 1 6 ALA HA H 5.234 10.040 1.075 1.00 . A A . 6 ALA HA 1 1
5 5239 1 1 6 ALA HB1 H 4.898 7.202 0.225 1.00 . A A . 6 ALA HB1 1 1
5 5240 1 1 6 ALA HB2 H 5.478 7.552 1.854 1.00 . A A . 6 ALA HB2 1 1
5 5241 1 1 6 ALA HB3 H 3.916 8.174 1.321 1.00 . A A . 6 ALA HB3 1 1
5 5242 1 1 6 ALA N N 5.254 9.431 -0.898 1.00 . A A . 6 ALA N 1 1
5 5243 1 1 6 ALA O O 7.642 9.410 1.748 1.00 . A A . 6 ALA O 1 1
5 5244 1 1 7 VAL C C 9.938 9.900 -0.400 1.00 . A A . 7 VAL C 1 1
5 5245 1 1 7 VAL CA C 9.254 8.539 -0.330 1.00 . A A . 7 VAL CA 1 1
5 5246 1 1 7 VAL CB C 9.769 7.659 -1.485 1.00 . A A . 7 VAL CB 1 1
5 5247 1 1 7 VAL CG1 C 11.271 7.450 -1.369 1.00 . A A . 7 VAL CG1 1 1
5 5248 1 1 7 VAL CG2 C 9.036 6.326 -1.505 1.00 . A A . 7 VAL CG2 1 1
5 5249 1 1 7 VAL H H 7.326 8.449 -1.197 1.00 . A A . 7 VAL H 1 1
5 5250 1 1 7 VAL HA H 9.517 8.062 0.603 1.00 . A A . 7 VAL HA 1 1
5 5251 1 1 7 VAL HB H 9.569 8.169 -2.416 1.00 . A A . 7 VAL HB 1 1
5 5252 1 1 7 VAL HG11 H 11.756 7.831 -2.256 1.00 . A A . 7 VAL HG11 1 1
5 5253 1 1 7 VAL HG12 H 11.642 7.974 -0.501 1.00 . A A . 7 VAL HG12 1 1
5 5254 1 1 7 VAL HG13 H 11.480 6.395 -1.270 1.00 . A A . 7 VAL HG13 1 1
5 5255 1 1 7 VAL HG21 H 9.292 5.789 -2.406 1.00 . A A . 7 VAL HG21 1 1
5 5256 1 1 7 VAL HG22 H 9.327 5.742 -0.644 1.00 . A A . 7 VAL HG22 1 1
5 5257 1 1 7 VAL HG23 H 7.971 6.499 -1.478 1.00 . A A . 7 VAL HG23 1 1
5 5258 1 1 7 VAL N N 7.804 8.677 -0.373 1.00 . A A . 7 VAL N 1 1
5 5259 1 1 7 VAL O O 10.893 10.167 0.330 1.00 . A A . 7 VAL O 1 1
5 5260 1 1 8 THR C C 9.776 12.947 -0.207 1.00 . A A . 8 THR C 1 1
5 5261 1 1 8 THR CA C 10.005 12.095 -1.450 1.00 . A A . 8 THR CA 1 1
5 5262 1 1 8 THR CB C 9.397 12.813 -2.670 1.00 . A A . 8 THR CB 1 1
5 5263 1 1 8 THR CG2 C 10.101 14.138 -2.924 1.00 . A A . 8 THR CG2 1 1
5 5264 1 1 8 THR H H 8.680 10.490 -1.837 1.00 . A A . 8 THR H 1 1
5 5265 1 1 8 THR HA H 11.068 11.991 -1.613 1.00 . A A . 8 THR HA 1 1
5 5266 1 1 8 THR HB H 8.353 13.010 -2.469 1.00 . A A . 8 THR HB 1 1
5 5267 1 1 8 THR HG1 H 10.412 11.968 -4.134 1.00 . A A . 8 THR HG1 1 1
5 5268 1 1 8 THR HG21 H 9.617 14.918 -2.355 1.00 . A A . 8 THR HG21 1 1
5 5269 1 1 8 THR HG22 H 10.051 14.375 -3.976 1.00 . A A . 8 THR HG22 1 1
5 5270 1 1 8 THR HG23 H 11.134 14.060 -2.621 1.00 . A A . 8 THR HG23 1 1
5 5271 1 1 8 THR N N 9.442 10.761 -1.284 1.00 . A A . 8 THR N 1 1
5 5272 1 1 8 THR O O 10.486 13.926 0.026 1.00 . A A . 8 THR O 1 1
5 5273 1 1 8 THR OG1 O 9.501 11.981 -3.830 1.00 . A A . 8 THR OG1 1 1
5 5274 1 1 9 SER C C 9.628 13.273 2.786 1.00 . A A . 9 SER C 1 1
5 5275 1 1 9 SER CA C 8.457 13.301 1.808 1.00 . A A . 9 SER CA 1 1
5 5276 1 1 9 SER CB C 7.212 12.707 2.469 1.00 . A A . 9 SER CB 1 1
5 5277 1 1 9 SER H H 8.251 11.780 0.350 1.00 . A A . 9 SER H 1 1
5 5278 1 1 9 SER HA H 8.256 14.326 1.535 1.00 . A A . 9 SER HA 1 1
5 5279 1 1 9 SER HB2 H 6.572 12.284 1.710 1.00 . A A . 9 SER HB2 1 1
5 5280 1 1 9 SER HB3 H 7.510 11.933 3.162 1.00 . A A . 9 SER HB3 1 1
5 5281 1 1 9 SER HG H 5.846 14.106 2.590 1.00 . A A . 9 SER HG 1 1
5 5282 1 1 9 SER N N 8.781 12.569 0.589 1.00 . A A . 9 SER N 1 1
5 5283 1 1 9 SER O O 10.065 14.314 3.278 1.00 . A A . 9 SER O 1 1
5 5284 1 1 9 SER OG O 6.488 13.699 3.176 1.00 . A A . 9 SER OG 1 1
5 5285 1 1 10 ASP C C 12.561 12.336 3.323 1.00 . A A . 10 ASP C 1 1
5 5286 1 1 10 ASP CA C 11.252 11.910 3.981 1.00 . A A . 10 ASP CA 1 1
5 5287 1 1 10 ASP CB C 11.350 10.456 4.444 1.00 . A A . 10 ASP CB 1 1
5 5288 1 1 10 ASP CG C 9.989 9.809 4.613 1.00 . A A . 10 ASP CG 1 1
5 5289 1 1 10 ASP H H 9.740 11.283 2.639 1.00 . A A . 10 ASP H 1 1
5 5290 1 1 10 ASP HA H 11.073 12.540 4.839 1.00 . A A . 10 ASP HA 1 1
5 5291 1 1 10 ASP HB2 H 11.908 9.889 3.713 1.00 . A A . 10 ASP HB2 1 1
5 5292 1 1 10 ASP HB3 H 11.866 10.420 5.392 1.00 . A A . 10 ASP HB3 1 1
5 5293 1 1 10 ASP N N 10.131 12.075 3.063 1.00 . A A . 10 ASP N 1 1
5 5294 1 1 10 ASP O O 13.546 12.625 4.004 1.00 . A A . 10 ASP O 1 1
5 5295 1 1 10 ASP OD1 O 9.085 10.466 5.172 1.00 . A A . 10 ASP OD1 1 1
5 5296 1 1 10 ASP OD2 O 9.827 8.647 4.185 1.00 . A A . 10 ASP OD2 1 1
5 5297 1 1 11 LEU C C 14.037 14.253 1.410 1.00 . A A . 11 LEU C 1 1
5 5298 1 1 11 LEU CA C 13.753 12.764 1.244 1.00 . A A . 11 LEU CA 1 1
5 5299 1 1 11 LEU CB C 13.577 12.428 -0.238 1.00 . A A . 11 LEU CB 1 1
5 5300 1 1 11 LEU CD1 C 13.289 10.710 -2.041 1.00 . A A . 11 LEU CD1 1 1
5 5301 1 1 11 LEU CD2 C 15.241 10.569 -0.483 1.00 . A A . 11 LEU CD2 1 1
5 5302 1 1 11 LEU CG C 13.778 10.962 -0.622 1.00 . A A . 11 LEU CG 1 1
5 5303 1 1 11 LEU H H 11.750 12.133 1.507 1.00 . A A . 11 LEU H 1 1
5 5304 1 1 11 LEU HA H 14.590 12.204 1.635 1.00 . A A . 11 LEU HA 1 1
5 5305 1 1 11 LEU HB2 H 12.575 12.711 -0.524 1.00 . A A . 11 LEU HB2 1 1
5 5306 1 1 11 LEU HB3 H 14.289 13.018 -0.797 1.00 . A A . 11 LEU HB3 1 1
5 5307 1 1 11 LEU HD11 H 13.889 9.936 -2.496 1.00 . A A . 11 LEU HD11 1 1
5 5308 1 1 11 LEU HD12 H 13.377 11.619 -2.618 1.00 . A A . 11 LEU HD12 1 1
5 5309 1 1 11 LEU HD13 H 12.256 10.398 -2.015 1.00 . A A . 11 LEU HD13 1 1
5 5310 1 1 11 LEU HD21 H 15.836 11.455 -0.315 1.00 . A A . 11 LEU HD21 1 1
5 5311 1 1 11 LEU HD22 H 15.571 10.080 -1.388 1.00 . A A . 11 LEU HD22 1 1
5 5312 1 1 11 LEU HD23 H 15.355 9.895 0.353 1.00 . A A . 11 LEU HD23 1 1
5 5313 1 1 11 LEU HG H 13.198 10.339 0.045 1.00 . A A . 11 LEU HG 1 1
5 5314 1 1 11 LEU N N 12.565 12.373 1.995 1.00 . A A . 11 LEU N 1 1
5 5315 1 1 11 LEU O O 15.193 14.674 1.455 1.00 . A A . 11 LEU O 1 1
5 5316 1 1 12 SER C C 13.993 16.824 2.859 1.00 . A A . 12 SER C 1 1
5 5317 1 1 12 SER CA C 13.109 16.490 1.661 1.00 . A A . 12 SER CA 1 1
5 5318 1 1 12 SER CB C 11.733 17.136 1.833 1.00 . A A . 12 SER CB 1 1
5 5319 1 1 12 SER H H 12.078 14.651 1.459 1.00 . A A . 12 SER H 1 1
5 5320 1 1 12 SER HA H 13.572 16.880 0.767 1.00 . A A . 12 SER HA 1 1
5 5321 1 1 12 SER HB2 H 11.343 17.407 0.864 1.00 . A A . 12 SER HB2 1 1
5 5322 1 1 12 SER HB3 H 11.064 16.431 2.306 1.00 . A A . 12 SER HB3 1 1
5 5323 1 1 12 SER HG H 10.929 18.630 2.811 1.00 . A A . 12 SER HG 1 1
5 5324 1 1 12 SER N N 12.974 15.046 1.502 1.00 . A A . 12 SER N 1 1
5 5325 1 1 12 SER O O 15.014 17.502 2.739 1.00 . A A . 12 SER O 1 1
5 5326 1 1 12 SER OG O 11.813 18.301 2.636 1.00 . A A . 12 SER OG 1 1
5 5327 1 1 13 PRO C C 15.664 15.823 5.317 1.00 . A A . 13 PRO C 1 1
5 5328 1 1 13 PRO CA C 14.334 16.569 5.286 1.00 . A A . 13 PRO CA 1 1
5 5329 1 1 13 PRO CB C 13.393 16.031 6.366 1.00 . A A . 13 PRO CB 1 1
5 5330 1 1 13 PRO CD C 12.387 15.520 4.259 1.00 . A A . 13 PRO CD 1 1
5 5331 1 1 13 PRO CG C 12.553 15.019 5.666 1.00 . A A . 13 PRO CG 1 1
5 5332 1 1 13 PRO HA H 14.511 17.622 5.451 1.00 . A A . 13 PRO HA 1 1
5 5333 1 1 13 PRO HB2 H 13.973 15.583 7.161 1.00 . A A . 13 PRO HB2 1 1
5 5334 1 1 13 PRO HB3 H 12.793 16.837 6.760 1.00 . A A . 13 PRO HB3 1 1
5 5335 1 1 13 PRO HD2 H 12.352 14.693 3.565 1.00 . A A . 13 PRO HD2 1 1
5 5336 1 1 13 PRO HD3 H 11.495 16.123 4.176 1.00 . A A . 13 PRO HD3 1 1
5 5337 1 1 13 PRO HG2 H 13.054 14.062 5.667 1.00 . A A . 13 PRO HG2 1 1
5 5338 1 1 13 PRO HG3 H 11.592 14.941 6.152 1.00 . A A . 13 PRO HG3 1 1
5 5339 1 1 13 PRO N N 13.593 16.336 4.042 1.00 . A A . 13 PRO N 1 1
5 5340 1 1 13 PRO O O 16.590 16.212 6.029 1.00 . A A . 13 PRO O 1 1
5 5341 1 1 14 CYS C C 17.969 14.551 3.499 1.00 . A A . 14 CYS C 1 1
5 5342 1 1 14 CYS CA C 16.968 13.946 4.478 1.00 . A A . 14 CYS CA 1 1
5 5343 1 1 14 CYS CB C 16.636 12.511 4.064 1.00 . A A . 14 CYS CB 1 1
5 5344 1 1 14 CYS H H 14.979 14.488 3.994 1.00 . A A . 14 CYS H 1 1
5 5345 1 1 14 CYS HA H 17.408 13.935 5.463 1.00 . A A . 14 CYS HA 1 1
5 5346 1 1 14 CYS HB2 H 15.901 12.533 3.273 1.00 . A A . 14 CYS HB2 1 1
5 5347 1 1 14 CYS HB3 H 17.534 12.033 3.700 1.00 . A A . 14 CYS HB3 1 1
5 5348 1 1 14 CYS N N 15.752 14.748 4.540 1.00 . A A . 14 CYS N 1 1
5 5349 1 1 14 CYS O O 19.151 14.206 3.509 1.00 . A A . 14 CYS O 1 1
5 5350 1 1 14 CYS SG S 15.967 11.484 5.411 1.00 . A A . 14 CYS SG 1 1
5 5351 1 1 15 LEU C C 19.395 16.978 2.349 1.00 . A A . 15 LEU C 1 1
5 5352 1 1 15 LEU CA C 18.341 16.111 1.667 1.00 . A A . 15 LEU CA 1 1
5 5353 1 1 15 LEU CB C 17.496 16.965 0.721 1.00 . A A . 15 LEU CB 1 1
5 5354 1 1 15 LEU CD1 C 16.199 17.236 -1.407 1.00 . A A . 15 LEU CD1 1 1
5 5355 1 1 15 LEU CD2 C 18.177 15.707 -1.338 1.00 . A A . 15 LEU CD2 1 1
5 5356 1 1 15 LEU CG C 17.004 16.272 -0.550 1.00 . A A . 15 LEU CG 1 1
5 5357 1 1 15 LEU H H 16.538 15.691 2.693 1.00 . A A . 15 LEU H 1 1
5 5358 1 1 15 LEU HA H 18.839 15.341 1.097 1.00 . A A . 15 LEU HA 1 1
5 5359 1 1 15 LEU HB2 H 16.631 17.307 1.267 1.00 . A A . 15 LEU HB2 1 1
5 5360 1 1 15 LEU HB3 H 18.092 17.817 0.424 1.00 . A A . 15 LEU HB3 1 1
5 5361 1 1 15 LEU HD11 H 16.229 16.914 -2.437 1.00 . A A . 15 LEU HD11 1 1
5 5362 1 1 15 LEU HD12 H 16.620 18.227 -1.327 1.00 . A A . 15 LEU HD12 1 1
5 5363 1 1 15 LEU HD13 H 15.174 17.252 -1.065 1.00 . A A . 15 LEU HD13 1 1
5 5364 1 1 15 LEU HD21 H 18.073 15.976 -2.379 1.00 . A A . 15 LEU HD21 1 1
5 5365 1 1 15 LEU HD22 H 18.188 14.630 -1.244 1.00 . A A . 15 LEU HD22 1 1
5 5366 1 1 15 LEU HD23 H 19.099 16.113 -0.951 1.00 . A A . 15 LEU HD23 1 1
5 5367 1 1 15 LEU HG H 16.357 15.450 -0.276 1.00 . A A . 15 LEU HG 1 1
5 5368 1 1 15 LEU N N 17.489 15.457 2.654 1.00 . A A . 15 LEU N 1 1
5 5369 1 1 15 LEU O O 20.578 16.917 2.011 1.00 . A A . 15 LEU O 1 1
5 5370 1 1 16 THR C C 21.071 17.895 4.567 1.00 . A A . 16 THR C 1 1
5 5371 1 1 16 THR CA C 19.864 18.663 4.041 1.00 . A A . 16 THR CA 1 1
5 5372 1 1 16 THR CB C 19.152 19.348 5.223 1.00 . A A . 16 THR CB 1 1
5 5373 1 1 16 THR CG2 C 19.948 20.548 5.713 1.00 . A A . 16 THR CG2 1 1
5 5374 1 1 16 THR H H 18.005 17.788 3.534 1.00 . A A . 16 THR H 1 1
5 5375 1 1 16 THR HA H 20.206 19.430 3.361 1.00 . A A . 16 THR HA 1 1
5 5376 1 1 16 THR HB H 19.065 18.637 6.032 1.00 . A A . 16 THR HB 1 1
5 5377 1 1 16 THR HG1 H 17.901 20.598 4.349 1.00 . A A . 16 THR HG1 1 1
5 5378 1 1 16 THR HG21 H 19.313 21.178 6.318 1.00 . A A . 16 THR HG21 1 1
5 5379 1 1 16 THR HG22 H 20.311 21.109 4.865 1.00 . A A . 16 THR HG22 1 1
5 5380 1 1 16 THR HG23 H 20.784 20.207 6.304 1.00 . A A . 16 THR HG23 1 1
5 5381 1 1 16 THR N N 18.959 17.785 3.311 1.00 . A A . 16 THR N 1 1
5 5382 1 1 16 THR O O 22.194 18.401 4.558 1.00 . A A . 16 THR O 1 1
5 5383 1 1 16 THR OG1 O 17.841 19.768 4.828 1.00 . A A . 16 THR OG1 1 1
5 5384 1 1 17 TYR C C 22.612 15.079 4.433 1.00 . A A . 17 TYR C 1 1
5 5385 1 1 17 TYR CA C 21.903 15.832 5.554 1.00 . A A . 17 TYR CA 1 1
5 5386 1 1 17 TYR CB C 21.342 14.840 6.575 1.00 . A A . 17 TYR CB 1 1
5 5387 1 1 17 TYR CD1 C 23.498 14.836 7.889 1.00 . A A . 17 TYR CD1 1 1
5 5388 1 1 17 TYR CD2 C 22.323 12.776 7.648 1.00 . A A . 17 TYR CD2 1 1
5 5389 1 1 17 TYR CE1 C 24.474 14.198 8.630 1.00 . A A . 17 TYR CE1 1 1
5 5390 1 1 17 TYR CE2 C 23.294 12.130 8.389 1.00 . A A . 17 TYR CE2 1 1
5 5391 1 1 17 TYR CG C 22.407 14.138 7.385 1.00 . A A . 17 TYR CG 1 1
5 5392 1 1 17 TYR CZ C 24.368 12.845 8.877 1.00 . A A . 17 TYR CZ 1 1
5 5393 1 1 17 TYR H H 19.918 16.322 5.004 1.00 . A A . 17 TYR H 1 1
5 5394 1 1 17 TYR HA H 22.615 16.477 6.047 1.00 . A A . 17 TYR HA 1 1
5 5395 1 1 17 TYR HB2 H 20.697 15.367 7.261 1.00 . A A . 17 TYR HB2 1 1
5 5396 1 1 17 TYR HB3 H 20.768 14.086 6.056 1.00 . A A . 17 TYR HB3 1 1
5 5397 1 1 17 TYR HD1 H 23.578 15.896 7.694 1.00 . A A . 17 TYR HD1 1 1
5 5398 1 1 17 TYR HD2 H 21.481 12.219 7.265 1.00 . A A . 17 TYR HD2 1 1
5 5399 1 1 17 TYR HE1 H 25.315 14.758 9.012 1.00 . A A . 17 TYR HE1 1 1
5 5400 1 1 17 TYR HE2 H 23.211 11.071 8.583 1.00 . A A . 17 TYR HE2 1 1
5 5401 1 1 17 TYR HH H 26.063 11.954 9.040 1.00 . A A . 17 TYR HH 1 1
5 5402 1 1 17 TYR N N 20.834 16.670 5.023 1.00 . A A . 17 TYR N 1 1
5 5403 1 1 17 TYR O O 23.826 14.871 4.480 1.00 . A A . 17 TYR O 1 1
5 5404 1 1 17 TYR OH O 25.337 12.206 9.615 1.00 . A A . 17 TYR OH 1 1
5 5405 1 1 18 LEU C C 23.290 14.847 1.443 1.00 . A A . 18 LEU C 1 1
5 5406 1 1 18 LEU CA C 22.402 13.942 2.291 1.00 . A A . 18 LEU CA 1 1
5 5407 1 1 18 LEU CB C 21.275 13.363 1.433 1.00 . A A . 18 LEU CB 1 1
5 5408 1 1 18 LEU CD1 C 19.629 11.542 0.930 1.00 . A A . 18 LEU CD1 1 1
5 5409 1 1 18 LEU CD2 C 21.918 10.961 1.753 1.00 . A A . 18 LEU CD2 1 1
5 5410 1 1 18 LEU CG C 20.781 11.970 1.825 1.00 . A A . 18 LEU CG 1 1
5 5411 1 1 18 LEU H H 20.888 14.867 3.445 1.00 . A A . 18 LEU H 1 1
5 5412 1 1 18 LEU HA H 23.001 13.132 2.679 1.00 . A A . 18 LEU HA 1 1
5 5413 1 1 18 LEU HB2 H 20.436 14.039 1.489 1.00 . A A . 18 LEU HB2 1 1
5 5414 1 1 18 LEU HB3 H 21.629 13.315 0.413 1.00 . A A . 18 LEU HB3 1 1
5 5415 1 1 18 LEU HD11 H 18.990 10.857 1.468 1.00 . A A . 18 LEU HD11 1 1
5 5416 1 1 18 LEU HD12 H 20.019 11.053 0.049 1.00 . A A . 18 LEU HD12 1 1
5 5417 1 1 18 LEU HD13 H 19.059 12.411 0.636 1.00 . A A . 18 LEU HD13 1 1
5 5418 1 1 18 LEU HD21 H 22.063 10.514 2.725 1.00 . A A . 18 LEU HD21 1 1
5 5419 1 1 18 LEU HD22 H 22.826 11.463 1.449 1.00 . A A . 18 LEU HD22 1 1
5 5420 1 1 18 LEU HD23 H 21.673 10.193 1.035 1.00 . A A . 18 LEU HD23 1 1
5 5421 1 1 18 LEU HG H 20.420 11.997 2.844 1.00 . A A . 18 LEU HG 1 1
5 5422 1 1 18 LEU N N 21.848 14.672 3.426 1.00 . A A . 18 LEU N 1 1
5 5423 1 1 18 LEU O O 24.016 14.377 0.566 1.00 . A A . 18 LEU O 1 1
5 5424 1 1 19 THR C C 25.330 17.425 1.701 1.00 . A A . 19 THR C 1 1
5 5425 1 1 19 THR CA C 24.027 17.118 0.973 1.00 . A A . 19 THR CA 1 1
5 5426 1 1 19 THR CB C 23.252 18.432 0.753 1.00 . A A . 19 THR CB 1 1
5 5427 1 1 19 THR CG2 C 22.372 18.341 -0.484 1.00 . A A . 19 THR CG2 1 1
5 5428 1 1 19 THR H H 22.630 16.460 2.421 1.00 . A A . 19 THR H 1 1
5 5429 1 1 19 THR HA H 24.257 16.695 0.006 1.00 . A A . 19 THR HA 1 1
5 5430 1 1 19 THR HB H 23.965 19.232 0.612 1.00 . A A . 19 THR HB 1 1
5 5431 1 1 19 THR HG1 H 23.006 18.807 2.673 1.00 . A A . 19 THR HG1 1 1
5 5432 1 1 19 THR HG21 H 22.526 19.214 -1.101 1.00 . A A . 19 THR HG21 1 1
5 5433 1 1 19 THR HG22 H 21.336 18.288 -0.185 1.00 . A A . 19 THR HG22 1 1
5 5434 1 1 19 THR HG23 H 22.630 17.455 -1.045 1.00 . A A . 19 THR HG23 1 1
5 5435 1 1 19 THR N N 23.228 16.147 1.710 1.00 . A A . 19 THR N 1 1
5 5436 1 1 19 THR O O 26.238 18.035 1.139 1.00 . A A . 19 THR O 1 1
5 5437 1 1 19 THR OG1 O 22.445 18.722 1.899 1.00 . A A . 19 THR OG1 1 1
5 5438 1 1 20 GLY C C 26.362 18.168 4.912 1.00 . A A . 20 GLY C 1 1
5 5439 1 1 20 GLY CA C 26.612 17.236 3.743 1.00 . A A . 20 GLY CA 1 1
5 5440 1 1 20 GLY H H 24.659 16.516 3.354 1.00 . A A . 20 GLY H 1 1
5 5441 1 1 20 GLY HA2 H 26.976 16.292 4.120 1.00 . A A . 20 GLY HA2 1 1
5 5442 1 1 20 GLY HA3 H 27.366 17.673 3.104 1.00 . A A . 20 GLY HA3 1 1
5 5443 1 1 20 GLY N N 25.415 16.998 2.958 1.00 . A A . 20 GLY N 1 1
5 5444 1 1 20 GLY O O 27.271 18.459 5.688 1.00 . A A . 20 GLY O 1 1
5 5445 1 1 21 GLY C C 24.650 18.826 7.450 1.00 . A A . 21 GLY C 1 1
5 5446 1 1 21 GLY CA C 24.782 19.542 6.121 1.00 . A A . 21 GLY CA 1 1
5 5447 1 1 21 GLY H H 24.441 18.375 4.387 1.00 . A A . 21 GLY H 1 1
5 5448 1 1 21 GLY HA2 H 25.550 20.297 6.204 1.00 . A A . 21 GLY HA2 1 1
5 5449 1 1 21 GLY HA3 H 23.843 20.023 5.889 1.00 . A A . 21 GLY HA3 1 1
5 5450 1 1 21 GLY N N 25.126 18.641 5.037 1.00 . A A . 21 GLY N 1 1
5 5451 1 1 21 GLY O O 25.043 17.669 7.598 1.00 . A A . 21 GLY O 1 1
5 5452 1 1 22 PRO C C 22.826 17.877 9.818 1.00 . A A . 22 PRO C 1 1
5 5453 1 1 22 PRO CA C 23.892 18.967 9.791 1.00 . A A . 22 PRO CA 1 1
5 5454 1 1 22 PRO CB C 23.442 20.176 10.614 1.00 . A A . 22 PRO CB 1 1
5 5455 1 1 22 PRO CD C 23.595 20.907 8.344 1.00 . A A . 22 PRO CD 1 1
5 5456 1 1 22 PRO CG C 22.829 21.103 9.622 1.00 . A A . 22 PRO CG 1 1
5 5457 1 1 22 PRO HA H 24.814 18.576 10.196 1.00 . A A . 22 PRO HA 1 1
5 5458 1 1 22 PRO HB2 H 22.725 19.861 11.359 1.00 . A A . 22 PRO HB2 1 1
5 5459 1 1 22 PRO HB3 H 24.297 20.625 11.098 1.00 . A A . 22 PRO HB3 1 1
5 5460 1 1 22 PRO HD2 H 22.942 21.021 7.491 1.00 . A A . 22 PRO HD2 1 1
5 5461 1 1 22 PRO HD3 H 24.418 21.604 8.287 1.00 . A A . 22 PRO HD3 1 1
5 5462 1 1 22 PRO HG2 H 21.789 20.851 9.478 1.00 . A A . 22 PRO HG2 1 1
5 5463 1 1 22 PRO HG3 H 22.925 22.122 9.964 1.00 . A A . 22 PRO HG3 1 1
5 5464 1 1 22 PRO N N 24.087 19.523 8.449 1.00 . A A . 22 PRO N 1 1
5 5465 1 1 22 PRO O O 21.787 17.995 9.169 1.00 . A A . 22 PRO O 1 1
5 5466 1 1 23 GLY C C 22.776 14.452 11.206 1.00 . A A . 23 GLY C 1 1
5 5467 1 1 23 GLY CA C 22.142 15.721 10.672 1.00 . A A . 23 GLY CA 1 1
5 5468 1 1 23 GLY H H 23.934 16.776 11.070 1.00 . A A . 23 GLY H 1 1
5 5469 1 1 23 GLY HA2 H 21.337 16.013 11.329 1.00 . A A . 23 GLY HA2 1 1
5 5470 1 1 23 GLY HA3 H 21.737 15.521 9.690 1.00 . A A . 23 GLY HA3 1 1
5 5471 1 1 23 GLY N N 23.089 16.816 10.574 1.00 . A A . 23 GLY N 1 1
5 5472 1 1 23 GLY O O 23.888 14.462 11.734 1.00 . A A . 23 GLY O 1 1
5 5473 1 1 24 PRO C C 19.675 13.990 11.303 1.00 . A A . 24 PRO C 1 1
5 5474 1 1 24 PRO CA C 20.733 13.301 10.447 1.00 . A A . 24 PRO CA 1 1
5 5475 1 1 24 PRO CB C 20.428 11.806 10.321 1.00 . A A . 24 PRO CB 1 1
5 5476 1 1 24 PRO CD C 22.486 11.991 11.523 1.00 . A A . 24 PRO CD 1 1
5 5477 1 1 24 PRO CG C 21.238 11.163 11.394 1.00 . A A . 24 PRO CG 1 1
5 5478 1 1 24 PRO HA H 20.749 13.751 9.465 1.00 . A A . 24 PRO HA 1 1
5 5479 1 1 24 PRO HB2 H 19.371 11.638 10.469 1.00 . A A . 24 PRO HB2 1 1
5 5480 1 1 24 PRO HB3 H 20.721 11.457 9.343 1.00 . A A . 24 PRO HB3 1 1
5 5481 1 1 24 PRO HD2 H 22.816 12.018 12.551 1.00 . A A . 24 PRO HD2 1 1
5 5482 1 1 24 PRO HD3 H 23.266 11.601 10.885 1.00 . A A . 24 PRO HD3 1 1
5 5483 1 1 24 PRO HG2 H 20.687 11.167 12.322 1.00 . A A . 24 PRO HG2 1 1
5 5484 1 1 24 PRO HG3 H 21.487 10.152 11.108 1.00 . A A . 24 PRO HG3 1 1
5 5485 1 1 24 PRO N N 22.059 13.326 11.073 1.00 . A A . 24 PRO N 1 1
5 5486 1 1 24 PRO O O 19.622 13.795 12.517 1.00 . A A . 24 PRO O 1 1
5 5487 1 1 25 SER C C 16.778 14.546 11.981 1.00 . A A . 25 SER C 1 1
5 5488 1 1 25 SER CA C 17.780 15.517 11.365 1.00 . A A . 25 SER CA 1 1
5 5489 1 1 25 SER CB C 17.062 16.472 10.410 1.00 . A A . 25 SER CB 1 1
5 5490 1 1 25 SER H H 18.929 14.911 9.693 1.00 . A A . 25 SER H 1 1
5 5491 1 1 25 SER HA H 18.241 16.091 12.155 1.00 . A A . 25 SER HA 1 1
5 5492 1 1 25 SER HB2 H 16.031 16.571 10.712 1.00 . A A . 25 SER HB2 1 1
5 5493 1 1 25 SER HB3 H 17.542 17.439 10.444 1.00 . A A . 25 SER HB3 1 1
5 5494 1 1 25 SER HG H 16.473 16.474 8.541 1.00 . A A . 25 SER HG 1 1
5 5495 1 1 25 SER N N 18.835 14.796 10.662 1.00 . A A . 25 SER N 1 1
5 5496 1 1 25 SER O O 16.728 13.364 11.640 1.00 . A A . 25 SER O 1 1
5 5497 1 1 25 SER OG O 17.103 15.988 9.078 1.00 . A A . 25 SER OG 1 1
5 5498 1 1 26 PRO C C 13.798 13.852 12.670 1.00 . A A . 26 PRO C 1 1
5 5499 1 1 26 PRO CA C 14.940 14.253 13.597 1.00 . A A . 26 PRO CA 1 1
5 5500 1 1 26 PRO CB C 14.432 15.187 14.698 1.00 . A A . 26 PRO CB 1 1
5 5501 1 1 26 PRO CD C 15.960 16.457 13.368 1.00 . A A . 26 PRO CD 1 1
5 5502 1 1 26 PRO CG C 14.702 16.560 14.185 1.00 . A A . 26 PRO CG 1 1
5 5503 1 1 26 PRO HA H 15.368 13.367 14.043 1.00 . A A . 26 PRO HA 1 1
5 5504 1 1 26 PRO HB2 H 13.375 15.023 14.854 1.00 . A A . 26 PRO HB2 1 1
5 5505 1 1 26 PRO HB3 H 14.971 14.996 15.614 1.00 . A A . 26 PRO HB3 1 1
5 5506 1 1 26 PRO HD2 H 15.922 17.135 12.529 1.00 . A A . 26 PRO HD2 1 1
5 5507 1 1 26 PRO HD3 H 16.826 16.660 13.981 1.00 . A A . 26 PRO HD3 1 1
5 5508 1 1 26 PRO HG2 H 13.880 16.889 13.567 1.00 . A A . 26 PRO HG2 1 1
5 5509 1 1 26 PRO HG3 H 14.847 17.239 15.012 1.00 . A A . 26 PRO HG3 1 1
5 5510 1 1 26 PRO N N 15.958 15.056 12.912 1.00 . A A . 26 PRO N 1 1
5 5511 1 1 26 PRO O O 13.347 12.707 12.686 1.00 . A A . 26 PRO O 1 1
5 5512 1 1 27 GLN C C 12.666 13.541 9.863 1.00 . A A . 27 GLN C 1 1
5 5513 1 1 27 GLN CA C 12.245 14.546 10.929 1.00 . A A . 27 GLN CA 1 1
5 5514 1 1 27 GLN CB C 11.795 15.850 10.269 1.00 . A A . 27 GLN CB 1 1
5 5515 1 1 27 GLN CD C 11.247 18.278 10.703 1.00 . A A . 27 GLN CD 1 1
5 5516 1 1 27 GLN CG C 11.227 16.864 11.248 1.00 . A A . 27 GLN CG 1 1
5 5517 1 1 27 GLN H H 13.736 15.695 11.897 1.00 . A A . 27 GLN H 1 1
5 5518 1 1 27 GLN HA H 11.420 14.133 11.489 1.00 . A A . 27 GLN HA 1 1
5 5519 1 1 27 GLN HB2 H 12.641 16.298 9.770 1.00 . A A . 27 GLN HB2 1 1
5 5520 1 1 27 GLN HB3 H 11.034 15.625 9.536 1.00 . A A . 27 GLN HB3 1 1
5 5521 1 1 27 GLN HE21 H 9.902 18.845 12.052 1.00 . A A . 27 GLN HE21 1 1
5 5522 1 1 27 GLN HE22 H 10.444 20.077 10.969 1.00 . A A . 27 GLN HE22 1 1
5 5523 1 1 27 GLN HG2 H 10.205 16.596 11.472 1.00 . A A . 27 GLN HG2 1 1
5 5524 1 1 27 GLN HG3 H 11.812 16.835 12.156 1.00 . A A . 27 GLN HG3 1 1
5 5525 1 1 27 GLN N N 13.335 14.802 11.863 1.00 . A A . 27 GLN N 1 1
5 5526 1 1 27 GLN NE2 N 10.450 19.156 11.301 1.00 . A A . 27 GLN NE2 1 1
5 5527 1 1 27 GLN O O 11.862 12.725 9.411 1.00 . A A . 27 GLN O 1 1
5 5528 1 1 27 GLN OE1 O 11.972 18.579 9.754 1.00 . A A . 27 GLN OE1 1 1
5 5529 1 1 28 CYS C C 14.449 11.259 8.946 1.00 . A A . 28 CYS C 1 1
5 5530 1 1 28 CYS CA C 14.461 12.701 8.449 1.00 . A A . 28 CYS CA 1 1
5 5531 1 1 28 CYS CB C 15.886 13.109 8.066 1.00 . A A . 28 CYS CB 1 1
5 5532 1 1 28 CYS H H 14.526 14.277 9.861 1.00 . A A . 28 CYS H 1 1
5 5533 1 1 28 CYS HA H 13.829 12.774 7.577 1.00 . A A . 28 CYS HA 1 1
5 5534 1 1 28 CYS HB2 H 15.845 13.998 7.454 1.00 . A A . 28 CYS HB2 1 1
5 5535 1 1 28 CYS HB3 H 16.444 13.322 8.965 1.00 . A A . 28 CYS HB3 1 1
5 5536 1 1 28 CYS N N 13.932 13.605 9.463 1.00 . A A . 28 CYS N 1 1
5 5537 1 1 28 CYS O O 13.941 10.362 8.272 1.00 . A A . 28 CYS O 1 1
5 5538 1 1 28 CYS SG S 16.798 11.836 7.134 1.00 . A A . 28 CYS SG 1 1
5 5539 1 1 29 CYS C C 13.681 9.071 10.749 1.00 . A A . 29 CYS C 1 1
5 5540 1 1 29 CYS CA C 15.066 9.709 10.719 1.00 . A A . 29 CYS CA 1 1
5 5541 1 1 29 CYS CB C 15.640 9.778 12.136 1.00 . A A . 29 CYS CB 1 1
5 5542 1 1 29 CYS H H 15.400 11.797 10.621 1.00 . A A . 29 CYS H 1 1
5 5543 1 1 29 CYS HA H 15.716 9.102 10.106 1.00 . A A . 29 CYS HA 1 1
5 5544 1 1 29 CYS HB2 H 15.156 10.581 12.673 1.00 . A A . 29 CYS HB2 1 1
5 5545 1 1 29 CYS HB3 H 15.443 8.844 12.641 1.00 . A A . 29 CYS HB3 1 1
5 5546 1 1 29 CYS N N 15.012 11.042 10.130 1.00 . A A . 29 CYS N 1 1
5 5547 1 1 29 CYS O O 13.498 7.938 10.306 1.00 . A A . 29 CYS O 1 1
5 5548 1 1 29 CYS SG S 17.436 10.075 12.197 1.00 . A A . 29 CYS SG 1 1
5 5549 1 1 30 GLY C C 10.838 8.805 10.016 1.00 . A A . 30 GLY C 1 1
5 5550 1 1 30 GLY CA C 11.351 9.297 11.355 1.00 . A A . 30 GLY CA 1 1
5 5551 1 1 30 GLY H H 12.912 10.704 11.614 1.00 . A A . 30 GLY H 1 1
5 5552 1 1 30 GLY HA2 H 11.325 8.480 12.061 1.00 . A A . 30 GLY HA2 1 1
5 5553 1 1 30 GLY HA3 H 10.702 10.085 11.708 1.00 . A A . 30 GLY HA3 1 1
5 5554 1 1 30 GLY N N 12.707 9.807 11.276 1.00 . A A . 30 GLY N 1 1
5 5555 1 1 30 GLY O O 10.271 7.717 9.922 1.00 . A A . 30 GLY O 1 1
5 5556 1 1 31 GLY C C 11.337 8.042 7.095 1.00 . A A . 31 GLY C 1 1
5 5557 1 1 31 GLY CA C 10.581 9.233 7.650 1.00 . A A . 31 GLY CA 1 1
5 5558 1 1 31 GLY H H 11.494 10.465 9.110 1.00 . A A . 31 GLY H 1 1
5 5559 1 1 31 GLY HA2 H 9.531 8.990 7.697 1.00 . A A . 31 GLY HA2 1 1
5 5560 1 1 31 GLY HA3 H 10.717 10.073 6.984 1.00 . A A . 31 GLY HA3 1 1
5 5561 1 1 31 GLY N N 11.036 9.609 8.976 1.00 . A A . 31 GLY N 1 1
5 5562 1 1 31 GLY O O 10.747 7.158 6.474 1.00 . A A . 31 GLY O 1 1
5 5563 1 1 32 VAL C C 12.966 5.579 7.319 1.00 . A A . 32 VAL C 1 1
5 5564 1 1 32 VAL CA C 13.485 6.928 6.832 1.00 . A A . 32 VAL CA 1 1
5 5565 1 1 32 VAL CB C 14.947 7.098 7.288 1.00 . A A . 32 VAL CB 1 1
5 5566 1 1 32 VAL CG1 C 15.797 5.935 6.801 1.00 . A A . 32 VAL CG1 1 1
5 5567 1 1 32 VAL CG2 C 15.507 8.423 6.793 1.00 . A A . 32 VAL CG2 1 1
5 5568 1 1 32 VAL H H 13.061 8.753 7.817 1.00 . A A . 32 VAL H 1 1
5 5569 1 1 32 VAL HA H 13.462 6.943 5.752 1.00 . A A . 32 VAL HA 1 1
5 5570 1 1 32 VAL HB H 14.968 7.103 8.368 1.00 . A A . 32 VAL HB 1 1
5 5571 1 1 32 VAL HG11 H 16.840 6.210 6.843 1.00 . A A . 32 VAL HG11 1 1
5 5572 1 1 32 VAL HG12 H 15.624 5.074 7.430 1.00 . A A . 32 VAL HG12 1 1
5 5573 1 1 32 VAL HG13 H 15.529 5.696 5.782 1.00 . A A . 32 VAL HG13 1 1
5 5574 1 1 32 VAL HG21 H 14.782 8.904 6.155 1.00 . A A . 32 VAL HG21 1 1
5 5575 1 1 32 VAL HG22 H 15.723 9.061 7.638 1.00 . A A . 32 VAL HG22 1 1
5 5576 1 1 32 VAL HG23 H 16.415 8.244 6.236 1.00 . A A . 32 VAL HG23 1 1
5 5577 1 1 32 VAL N N 12.647 8.019 7.316 1.00 . A A . 32 VAL N 1 1
5 5578 1 1 32 VAL O O 12.649 4.698 6.520 1.00 . A A . 32 VAL O 1 1
5 5579 1 1 33 LYS C C 10.995 3.853 8.737 1.00 . A A . 33 LYS C 1 1
5 5580 1 1 33 LYS CA C 12.399 4.185 9.232 1.00 . A A . 33 LYS CA 1 1
5 5581 1 1 33 LYS CB C 12.400 4.294 10.759 1.00 . A A . 33 LYS CB 1 1
5 5582 1 1 33 LYS CD C 13.752 4.351 12.875 1.00 . A A . 33 LYS CD 1 1
5 5583 1 1 33 LYS CE C 14.321 3.189 13.675 1.00 . A A . 33 LYS CE 1 1
5 5584 1 1 33 LYS CG C 13.765 4.060 11.384 1.00 . A A . 33 LYS CG 1 1
5 5585 1 1 33 LYS H H 13.149 6.164 9.222 1.00 . A A . 33 LYS H 1 1
5 5586 1 1 33 LYS HA H 13.069 3.392 8.936 1.00 . A A . 33 LYS HA 1 1
5 5587 1 1 33 LYS HB2 H 12.064 5.282 11.037 1.00 . A A . 33 LYS HB2 1 1
5 5588 1 1 33 LYS HB3 H 11.714 3.563 11.160 1.00 . A A . 33 LYS HB3 1 1
5 5589 1 1 33 LYS HD2 H 14.347 5.231 13.067 1.00 . A A . 33 LYS HD2 1 1
5 5590 1 1 33 LYS HD3 H 12.733 4.528 13.190 1.00 . A A . 33 LYS HD3 1 1
5 5591 1 1 33 LYS HE2 H 13.901 2.269 13.298 1.00 . A A . 33 LYS HE2 1 1
5 5592 1 1 33 LYS HE3 H 15.394 3.173 13.547 1.00 . A A . 33 LYS HE3 1 1
5 5593 1 1 33 LYS HG2 H 14.049 3.029 11.232 1.00 . A A . 33 LYS HG2 1 1
5 5594 1 1 33 LYS HG3 H 14.486 4.708 10.906 1.00 . A A . 33 LYS HG3 1 1
5 5595 1 1 33 LYS HZ1 H 14.050 2.372 15.578 1.00 . A A . 33 LYS HZ1 1 1
5 5596 1 1 33 LYS HZ2 H 13.053 3.698 15.254 1.00 . A A . 33 LYS HZ2 1 1
5 5597 1 1 33 LYS HZ3 H 14.693 3.937 15.590 1.00 . A A . 33 LYS HZ3 1 1
5 5598 1 1 33 LYS N N 12.881 5.425 8.636 1.00 . A A . 33 LYS N 1 1
5 5599 1 1 33 LYS NZ N 14.008 3.307 15.126 1.00 . A A . 33 LYS NZ 1 1
5 5600 1 1 33 LYS O O 10.578 2.695 8.750 1.00 . A A . 33 LYS O 1 1
5 5601 1 1 34 LYS C C 8.927 4.033 6.421 1.00 . A A . 34 LYS C 1 1
5 5602 1 1 34 LYS CA C 8.914 4.694 7.796 1.00 . A A . 34 LYS CA 1 1
5 5603 1 1 34 LYS CB C 8.191 6.041 7.718 1.00 . A A . 34 LYS CB 1 1
5 5604 1 1 34 LYS CD C 6.167 6.035 9.205 1.00 . A A . 34 LYS CD 1 1
5 5605 1 1 34 LYS CE C 4.836 6.768 9.265 1.00 . A A . 34 LYS CE 1 1
5 5606 1 1 34 LYS CG C 6.678 5.925 7.778 1.00 . A A . 34 LYS CG 1 1
5 5607 1 1 34 LYS H H 10.658 5.777 8.313 1.00 . A A . 34 LYS H 1 1
5 5608 1 1 34 LYS HA H 8.387 4.053 8.486 1.00 . A A . 34 LYS HA 1 1
5 5609 1 1 34 LYS HB2 H 8.517 6.659 8.541 1.00 . A A . 34 LYS HB2 1 1
5 5610 1 1 34 LYS HB3 H 8.457 6.525 6.789 1.00 . A A . 34 LYS HB3 1 1
5 5611 1 1 34 LYS HD2 H 6.037 5.042 9.609 1.00 . A A . 34 LYS HD2 1 1
5 5612 1 1 34 LYS HD3 H 6.892 6.575 9.797 1.00 . A A . 34 LYS HD3 1 1
5 5613 1 1 34 LYS HE2 H 4.768 7.287 10.208 1.00 . A A . 34 LYS HE2 1 1
5 5614 1 1 34 LYS HE3 H 4.797 7.483 8.456 1.00 . A A . 34 LYS HE3 1 1
5 5615 1 1 34 LYS HG2 H 6.241 6.717 7.188 1.00 . A A . 34 LYS HG2 1 1
5 5616 1 1 34 LYS HG3 H 6.384 4.967 7.373 1.00 . A A . 34 LYS HG3 1 1
5 5617 1 1 34 LYS HZ1 H 3.284 5.884 8.182 1.00 . A A . 34 LYS HZ1 1 1
5 5618 1 1 34 LYS HZ2 H 2.942 6.088 9.826 1.00 . A A . 34 LYS HZ2 1 1
5 5619 1 1 34 LYS HZ3 H 3.991 4.858 9.326 1.00 . A A . 34 LYS HZ3 1 1
5 5620 1 1 34 LYS N N 10.270 4.877 8.298 1.00 . A A . 34 LYS N 1 1
5 5621 1 1 34 LYS NZ N 3.682 5.834 9.141 1.00 . A A . 34 LYS NZ 1 1
5 5622 1 1 34 LYS O O 8.107 3.160 6.133 1.00 . A A . 34 LYS O 1 1
5 5623 1 1 35 LEU C C 10.375 2.424 4.284 1.00 . A A . 35 LEU C 1 1
5 5624 1 1 35 LEU CA C 9.985 3.898 4.233 1.00 . A A . 35 LEU CA 1 1
5 5625 1 1 35 LEU CB C 11.021 4.684 3.428 1.00 . A A . 35 LEU CB 1 1
5 5626 1 1 35 LEU CD1 C 11.699 5.582 1.188 1.00 . A A . 35 LEU CD1 1 1
5 5627 1 1 35 LEU CD2 C 11.750 3.118 1.611 1.00 . A A . 35 LEU CD2 1 1
5 5628 1 1 35 LEU CG C 11.037 4.426 1.921 1.00 . A A . 35 LEU CG 1 1
5 5629 1 1 35 LEU H H 10.488 5.150 5.863 1.00 . A A . 35 LEU H 1 1
5 5630 1 1 35 LEU HA H 9.023 3.987 3.750 1.00 . A A . 35 LEU HA 1 1
5 5631 1 1 35 LEU HB2 H 10.831 5.735 3.581 1.00 . A A . 35 LEU HB2 1 1
5 5632 1 1 35 LEU HB3 H 11.998 4.436 3.818 1.00 . A A . 35 LEU HB3 1 1
5 5633 1 1 35 LEU HD11 H 12.137 5.223 0.269 1.00 . A A . 35 LEU HD11 1 1
5 5634 1 1 35 LEU HD12 H 12.470 6.009 1.812 1.00 . A A . 35 LEU HD12 1 1
5 5635 1 1 35 LEU HD13 H 10.959 6.337 0.964 1.00 . A A . 35 LEU HD13 1 1
5 5636 1 1 35 LEU HD21 H 12.505 2.934 2.361 1.00 . A A . 35 LEU HD21 1 1
5 5637 1 1 35 LEU HD22 H 12.217 3.184 0.639 1.00 . A A . 35 LEU HD22 1 1
5 5638 1 1 35 LEU HD23 H 11.035 2.309 1.614 1.00 . A A . 35 LEU HD23 1 1
5 5639 1 1 35 LEU HG H 10.019 4.345 1.565 1.00 . A A . 35 LEU HG 1 1
5 5640 1 1 35 LEU N N 9.863 4.452 5.577 1.00 . A A . 35 LEU N 1 1
5 5641 1 1 35 LEU O O 9.896 1.616 3.487 1.00 . A A . 35 LEU O 1 1
5 5642 1 1 36 LEU C C 10.669 -0.125 6.148 1.00 . A A . 36 LEU C 1 1
5 5643 1 1 36 LEU CA C 11.698 0.703 5.385 1.00 . A A . 36 LEU CA 1 1
5 5644 1 1 36 LEU CB C 13.042 0.668 6.115 1.00 . A A . 36 LEU CB 1 1
5 5645 1 1 36 LEU CD1 C 15.305 1.679 6.484 1.00 . A A . 36 LEU CD1 1 1
5 5646 1 1 36 LEU CD2 C 14.669 0.839 4.216 1.00 . A A . 36 LEU CD2 1 1
5 5647 1 1 36 LEU CG C 14.166 1.496 5.493 1.00 . A A . 36 LEU CG 1 1
5 5648 1 1 36 LEU H H 11.591 2.769 5.832 1.00 . A A . 36 LEU H 1 1
5 5649 1 1 36 LEU HA H 11.823 0.281 4.399 1.00 . A A . 36 LEU HA 1 1
5 5650 1 1 36 LEU HB2 H 12.881 1.030 7.119 1.00 . A A . 36 LEU HB2 1 1
5 5651 1 1 36 LEU HB3 H 13.369 -0.361 6.154 1.00 . A A . 36 LEU HB3 1 1
5 5652 1 1 36 LEU HD11 H 15.040 2.443 7.200 1.00 . A A . 36 LEU HD11 1 1
5 5653 1 1 36 LEU HD12 H 16.198 1.977 5.954 1.00 . A A . 36 LEU HD12 1 1
5 5654 1 1 36 LEU HD13 H 15.487 0.748 7.000 1.00 . A A . 36 LEU HD13 1 1
5 5655 1 1 36 LEU HD21 H 15.020 -0.158 4.439 1.00 . A A . 36 LEU HD21 1 1
5 5656 1 1 36 LEU HD22 H 15.480 1.423 3.805 1.00 . A A . 36 LEU HD22 1 1
5 5657 1 1 36 LEU HD23 H 13.864 0.785 3.498 1.00 . A A . 36 LEU HD23 1 1
5 5658 1 1 36 LEU HG H 13.785 2.475 5.238 1.00 . A A . 36 LEU HG 1 1
5 5659 1 1 36 LEU N N 11.245 2.081 5.227 1.00 . A A . 36 LEU N 1 1
5 5660 1 1 36 LEU O O 10.587 -1.341 5.978 1.00 . A A . 36 LEU O 1 1
5 5661 1 1 37 ALA C C 7.625 -0.425 6.928 1.00 . A A . 37 ALA C 1 1
5 5662 1 1 37 ALA CA C 8.859 -0.130 7.774 1.00 . A A . 37 ALA CA 1 1
5 5663 1 1 37 ALA CB C 8.483 0.712 8.983 1.00 . A A . 37 ALA CB 1 1
5 5664 1 1 37 ALA H H 9.999 1.512 7.080 1.00 . A A . 37 ALA H 1 1
5 5665 1 1 37 ALA HA H 9.270 -1.064 8.130 1.00 . A A . 37 ALA HA 1 1
5 5666 1 1 37 ALA HB1 H 7.676 0.233 9.518 1.00 . A A . 37 ALA HB1 1 1
5 5667 1 1 37 ALA HB2 H 9.339 0.810 9.634 1.00 . A A . 37 ALA HB2 1 1
5 5668 1 1 37 ALA HB3 H 8.166 1.691 8.655 1.00 . A A . 37 ALA HB3 1 1
5 5669 1 1 37 ALA N N 9.886 0.543 6.988 1.00 . A A . 37 ALA N 1 1
5 5670 1 1 37 ALA O O 6.967 -1.449 7.109 1.00 . A A . 37 ALA O 1 1
5 5671 1 1 38 ALA C C 6.435 -0.729 4.051 1.00 . A A . 38 ALA C 1 1
5 5672 1 1 38 ALA CA C 6.163 0.315 5.129 1.00 . A A . 38 ALA CA 1 1
5 5673 1 1 38 ALA CB C 5.787 1.646 4.495 1.00 . A A . 38 ALA CB 1 1
5 5674 1 1 38 ALA H H 7.880 1.275 5.907 1.00 . A A . 38 ALA H 1 1
5 5675 1 1 38 ALA HA H 5.330 -0.015 5.734 1.00 . A A . 38 ALA HA 1 1
5 5676 1 1 38 ALA HB1 H 6.659 2.079 4.026 1.00 . A A . 38 ALA HB1 1 1
5 5677 1 1 38 ALA HB2 H 5.020 1.487 3.752 1.00 . A A . 38 ALA HB2 1 1
5 5678 1 1 38 ALA HB3 H 5.419 2.316 5.257 1.00 . A A . 38 ALA HB3 1 1
5 5679 1 1 38 ALA N N 7.317 0.479 6.004 1.00 . A A . 38 ALA N 1 1
5 5680 1 1 38 ALA O O 5.528 -1.136 3.325 1.00 . A A . 38 ALA O 1 1
5 5681 1 1 39 ALA C C 8.759 -3.348 3.626 1.00 . A A . 39 ALA C 1 1
5 5682 1 1 39 ALA CA C 8.079 -2.155 2.963 1.00 . A A . 39 ALA CA 1 1
5 5683 1 1 39 ALA CB C 8.998 -1.533 1.922 1.00 . A A . 39 ALA CB 1 1
5 5684 1 1 39 ALA H H 8.367 -0.795 4.559 1.00 . A A . 39 ALA H 1 1
5 5685 1 1 39 ALA HA H 7.185 -2.495 2.462 1.00 . A A . 39 ALA HA 1 1
5 5686 1 1 39 ALA HB1 H 10.011 -1.524 2.296 1.00 . A A . 39 ALA HB1 1 1
5 5687 1 1 39 ALA HB2 H 8.954 -2.114 1.012 1.00 . A A . 39 ALA HB2 1 1
5 5688 1 1 39 ALA HB3 H 8.680 -0.522 1.719 1.00 . A A . 39 ALA HB3 1 1
5 5689 1 1 39 ALA N N 7.689 -1.157 3.952 1.00 . A A . 39 ALA N 1 1
5 5690 1 1 39 ALA O O 9.985 -3.443 3.646 1.00 . A A . 39 ALA O 1 1
5 5691 1 1 40 ASN C C 8.865 -6.511 3.817 1.00 . A A . 40 ASN C 1 1
5 5692 1 1 40 ASN CA C 8.479 -5.442 4.835 1.00 . A A . 40 ASN CA 1 1
5 5693 1 1 40 ASN CB C 7.444 -6.003 5.812 1.00 . A A . 40 ASN CB 1 1
5 5694 1 1 40 ASN CG C 7.773 -7.417 6.253 1.00 . A A . 40 ASN CG 1 1
5 5695 1 1 40 ASN H H 6.984 -4.123 4.122 1.00 . A A . 40 ASN H 1 1
5 5696 1 1 40 ASN HA H 9.360 -5.151 5.386 1.00 . A A . 40 ASN HA 1 1
5 5697 1 1 40 ASN HB2 H 7.407 -5.373 6.689 1.00 . A A . 40 ASN HB2 1 1
5 5698 1 1 40 ASN HB3 H 6.475 -6.010 5.338 1.00 . A A . 40 ASN HB3 1 1
5 5699 1 1 40 ASN HD21 H 8.653 -6.725 7.897 1.00 . A A . 40 ASN HD21 1 1
5 5700 1 1 40 ASN HD22 H 8.650 -8.443 7.712 1.00 . A A . 40 ASN HD22 1 1
5 5701 1 1 40 ASN N N 7.954 -4.255 4.169 1.00 . A A . 40 ASN N 1 1
5 5702 1 1 40 ASN ND2 N 8.424 -7.541 7.404 1.00 . A A . 40 ASN ND2 1 1
5 5703 1 1 40 ASN O O 9.843 -7.236 4.001 1.00 . A A . 40 ASN O 1 1
5 5704 1 1 40 ASN OD1 O 7.444 -8.385 5.568 1.00 . A A . 40 ASN OD1 1 1
5 5705 1 1 41 THR C C 9.368 -7.054 0.687 1.00 . A A . 41 THR C 1 1
5 5706 1 1 41 THR CA C 8.350 -7.581 1.692 1.00 . A A . 41 THR CA 1 1
5 5707 1 1 41 THR CB C 7.058 -7.961 0.945 1.00 . A A . 41 THR CB 1 1
5 5708 1 1 41 THR CG2 C 5.968 -8.371 1.924 1.00 . A A . 41 THR CG2 1 1
5 5709 1 1 41 THR H H 7.326 -5.995 2.650 1.00 . A A . 41 THR H 1 1
5 5710 1 1 41 THR HA H 8.747 -8.471 2.159 1.00 . A A . 41 THR HA 1 1
5 5711 1 1 41 THR HB H 7.269 -8.797 0.294 1.00 . A A . 41 THR HB 1 1
5 5712 1 1 41 THR HG1 H 5.707 -7.021 -0.141 1.00 . A A . 41 THR HG1 1 1
5 5713 1 1 41 THR HG21 H 5.392 -7.502 2.206 1.00 . A A . 41 THR HG21 1 1
5 5714 1 1 41 THR HG22 H 6.419 -8.805 2.804 1.00 . A A . 41 THR HG22 1 1
5 5715 1 1 41 THR HG23 H 5.319 -9.096 1.457 1.00 . A A . 41 THR HG23 1 1
5 5716 1 1 41 THR N N 8.091 -6.602 2.740 1.00 . A A . 41 THR N 1 1
5 5717 1 1 41 THR O O 9.927 -5.970 0.862 1.00 . A A . 41 THR O 1 1
5 5718 1 1 41 THR OG1 O 6.606 -6.856 0.155 1.00 . A A . 41 THR OG1 1 1
5 5719 1 1 42 THR C C 9.922 -6.478 -2.400 1.00 . A A . 42 THR C 1 1
5 5720 1 1 42 THR CA C 10.557 -7.438 -1.401 1.00 . A A . 42 THR CA 1 1
5 5721 1 1 42 THR CB C 11.096 -8.666 -2.159 1.00 . A A . 42 THR CB 1 1
5 5722 1 1 42 THR CG2 C 12.520 -8.424 -2.638 1.00 . A A . 42 THR CG2 1 1
5 5723 1 1 42 THR H H 9.130 -8.680 -0.452 1.00 . A A . 42 THR H 1 1
5 5724 1 1 42 THR HA H 11.389 -6.945 -0.920 1.00 . A A . 42 THR HA 1 1
5 5725 1 1 42 THR HB H 10.468 -8.843 -3.020 1.00 . A A . 42 THR HB 1 1
5 5726 1 1 42 THR HG1 H 11.643 -9.680 -0.558 1.00 . A A . 42 THR HG1 1 1
5 5727 1 1 42 THR HG21 H 12.581 -7.455 -3.110 1.00 . A A . 42 THR HG21 1 1
5 5728 1 1 42 THR HG22 H 12.795 -9.189 -3.350 1.00 . A A . 42 THR HG22 1 1
5 5729 1 1 42 THR HG23 H 13.193 -8.458 -1.795 1.00 . A A . 42 THR HG23 1 1
5 5730 1 1 42 THR N N 9.606 -7.827 -0.368 1.00 . A A . 42 THR N 1 1
5 5731 1 1 42 THR O O 10.471 -5.423 -2.718 1.00 . A A . 42 THR O 1 1
5 5732 1 1 42 THR OG1 O 11.063 -9.819 -1.311 1.00 . A A . 42 THR OG1 1 1
5 5733 1 1 43 PRO C C 7.907 -4.570 -3.451 1.00 . A A . 43 PRO C 1 1
5 5734 1 1 43 PRO CA C 8.001 -6.031 -3.876 1.00 . A A . 43 PRO CA 1 1
5 5735 1 1 43 PRO CB C 6.611 -6.672 -3.897 1.00 . A A . 43 PRO CB 1 1
5 5736 1 1 43 PRO CD C 8.024 -8.092 -2.573 1.00 . A A . 43 PRO CD 1 1
5 5737 1 1 43 PRO CG C 6.840 -8.087 -3.490 1.00 . A A . 43 PRO CG 1 1
5 5738 1 1 43 PRO HA H 8.441 -6.091 -4.861 1.00 . A A . 43 PRO HA 1 1
5 5739 1 1 43 PRO HB2 H 5.965 -6.159 -3.199 1.00 . A A . 43 PRO HB2 1 1
5 5740 1 1 43 PRO HB3 H 6.197 -6.610 -4.892 1.00 . A A . 43 PRO HB3 1 1
5 5741 1 1 43 PRO HD2 H 7.698 -8.085 -1.543 1.00 . A A . 43 PRO HD2 1 1
5 5742 1 1 43 PRO HD3 H 8.643 -8.955 -2.768 1.00 . A A . 43 PRO HD3 1 1
5 5743 1 1 43 PRO HG2 H 5.973 -8.464 -2.970 1.00 . A A . 43 PRO HG2 1 1
5 5744 1 1 43 PRO HG3 H 7.050 -8.690 -4.361 1.00 . A A . 43 PRO HG3 1 1
5 5745 1 1 43 PRO N N 8.737 -6.848 -2.907 1.00 . A A . 43 PRO N 1 1
5 5746 1 1 43 PRO O O 8.203 -3.666 -4.232 1.00 . A A . 43 PRO O 1 1
5 5747 1 1 44 ASP C C 8.723 -2.306 -1.602 1.00 . A A . 44 ASP C 1 1
5 5748 1 1 44 ASP CA C 7.363 -2.993 -1.678 1.00 . A A . 44 ASP CA 1 1
5 5749 1 1 44 ASP CB C 6.716 -3.026 -0.293 1.00 . A A . 44 ASP CB 1 1
5 5750 1 1 44 ASP CG C 5.204 -2.930 -0.358 1.00 . A A . 44 ASP CG 1 1
5 5751 1 1 44 ASP H H 7.273 -5.108 -1.633 1.00 . A A . 44 ASP H 1 1
5 5752 1 1 44 ASP HA H 6.728 -2.435 -2.349 1.00 . A A . 44 ASP HA 1 1
5 5753 1 1 44 ASP HB2 H 6.978 -3.952 0.198 1.00 . A A . 44 ASP HB2 1 1
5 5754 1 1 44 ASP HB3 H 7.087 -2.196 0.290 1.00 . A A . 44 ASP HB3 1 1
5 5755 1 1 44 ASP N N 7.494 -4.346 -2.208 1.00 . A A . 44 ASP N 1 1
5 5756 1 1 44 ASP O O 8.858 -1.135 -1.958 1.00 . A A . 44 ASP O 1 1
5 5757 1 1 44 ASP OD1 O 4.695 -2.118 -1.158 1.00 . A A . 44 ASP OD1 1 1
5 5758 1 1 44 ASP OD2 O 4.531 -3.668 0.391 1.00 . A A . 44 ASP OD2 1 1
5 5759 1 1 45 ARG C C 11.642 -2.132 -2.378 1.00 . A A . 45 ARG C 1 1
5 5760 1 1 45 ARG CA C 11.075 -2.501 -1.010 1.00 . A A . 45 ARG CA 1 1
5 5761 1 1 45 ARG CB C 11.992 -3.514 -0.323 1.00 . A A . 45 ARG CB 1 1
5 5762 1 1 45 ARG CD C 13.001 -4.360 1.818 1.00 . A A . 45 ARG CD 1 1
5 5763 1 1 45 ARG CG C 12.021 -3.381 1.191 1.00 . A A . 45 ARG CG 1 1
5 5764 1 1 45 ARG CZ C 13.563 -5.223 4.050 1.00 . A A . 45 ARG CZ 1 1
5 5765 1 1 45 ARG H H 9.557 -3.968 -0.867 1.00 . A A . 45 ARG H 1 1
5 5766 1 1 45 ARG HA H 11.021 -1.609 -0.404 1.00 . A A . 45 ARG HA 1 1
5 5767 1 1 45 ARG HB2 H 11.655 -4.511 -0.568 1.00 . A A . 45 ARG HB2 1 1
5 5768 1 1 45 ARG HB3 H 12.997 -3.382 -0.693 1.00 . A A . 45 ARG HB3 1 1
5 5769 1 1 45 ARG HD2 H 12.907 -5.313 1.319 1.00 . A A . 45 ARG HD2 1 1
5 5770 1 1 45 ARG HD3 H 14.003 -3.981 1.683 1.00 . A A . 45 ARG HD3 1 1
5 5771 1 1 45 ARG HE H 11.940 -4.146 3.620 1.00 . A A . 45 ARG HE 1 1
5 5772 1 1 45 ARG HG2 H 12.318 -2.376 1.449 1.00 . A A . 45 ARG HG2 1 1
5 5773 1 1 45 ARG HG3 H 11.032 -3.577 1.579 1.00 . A A . 45 ARG HG3 1 1
5 5774 1 1 45 ARG HH11 H 14.895 -5.680 2.602 1.00 . A A . 45 ARG HH11 1 1
5 5775 1 1 45 ARG HH12 H 15.280 -6.282 4.180 1.00 . A A . 45 ARG HH12 1 1
5 5776 1 1 45 ARG HH21 H 12.436 -4.933 5.703 1.00 . A A . 45 ARG HH21 1 1
5 5777 1 1 45 ARG HH22 H 13.879 -5.858 5.943 1.00 . A A . 45 ARG HH22 1 1
5 5778 1 1 45 ARG N N 9.727 -3.041 -1.135 1.00 . A A . 45 ARG N 1 1
5 5779 1 1 45 ARG NE N 12.752 -4.546 3.245 1.00 . A A . 45 ARG NE 1 1
5 5780 1 1 45 ARG NH1 N 14.670 -5.774 3.571 1.00 . A A . 45 ARG NH1 1 1
5 5781 1 1 45 ARG NH2 N 13.269 -5.348 5.338 1.00 . A A . 45 ARG NH2 1 1
5 5782 1 1 45 ARG O O 12.434 -1.197 -2.500 1.00 . A A . 45 ARG O 1 1
5 5783 1 1 46 GLN C C 11.169 -1.292 -5.284 1.00 . A A . 46 GLN C 1 1
5 5784 1 1 46 GLN CA C 11.700 -2.623 -4.760 1.00 . A A . 46 GLN CA 1 1
5 5785 1 1 46 GLN CB C 11.266 -3.759 -5.688 1.00 . A A . 46 GLN CB 1 1
5 5786 1 1 46 GLN CD C 11.735 -6.103 -6.507 1.00 . A A . 46 GLN CD 1 1
5 5787 1 1 46 GLN CG C 12.280 -4.888 -5.782 1.00 . A A . 46 GLN CG 1 1
5 5788 1 1 46 GLN H H 10.599 -3.602 -3.241 1.00 . A A . 46 GLN H 1 1
5 5789 1 1 46 GLN HA H 12.778 -2.581 -4.737 1.00 . A A . 46 GLN HA 1 1
5 5790 1 1 46 GLN HB2 H 10.335 -4.169 -5.326 1.00 . A A . 46 GLN HB2 1 1
5 5791 1 1 46 GLN HB3 H 11.113 -3.359 -6.680 1.00 . A A . 46 GLN HB3 1 1
5 5792 1 1 46 GLN HE21 H 10.840 -6.725 -4.845 1.00 . A A . 46 GLN HE21 1 1
5 5793 1 1 46 GLN HE22 H 10.627 -7.730 -6.233 1.00 . A A . 46 GLN HE22 1 1
5 5794 1 1 46 GLN HG2 H 13.150 -4.531 -6.313 1.00 . A A . 46 GLN HG2 1 1
5 5795 1 1 46 GLN HG3 H 12.565 -5.182 -4.783 1.00 . A A . 46 GLN HG3 1 1
5 5796 1 1 46 GLN N N 11.231 -2.872 -3.402 1.00 . A A . 46 GLN N 1 1
5 5797 1 1 46 GLN NE2 N 10.993 -6.938 -5.790 1.00 . A A . 46 GLN NE2 1 1
5 5798 1 1 46 GLN O O 11.905 -0.514 -5.889 1.00 . A A . 46 GLN O 1 1
5 5799 1 1 46 GLN OE1 O 11.979 -6.289 -7.700 1.00 . A A . 46 GLN OE1 1 1
5 5800 1 1 47 ALA C C 9.943 1.415 -4.881 1.00 . A A . 47 ALA C 1 1
5 5801 1 1 47 ALA CA C 9.257 0.199 -5.493 1.00 . A A . 47 ALA CA 1 1
5 5802 1 1 47 ALA CB C 7.776 0.194 -5.143 1.00 . A A . 47 ALA CB 1 1
5 5803 1 1 47 ALA H H 9.350 -1.698 -4.559 1.00 . A A . 47 ALA H 1 1
5 5804 1 1 47 ALA HA H 9.347 0.250 -6.569 1.00 . A A . 47 ALA HA 1 1
5 5805 1 1 47 ALA HB1 H 7.637 0.628 -4.163 1.00 . A A . 47 ALA HB1 1 1
5 5806 1 1 47 ALA HB2 H 7.232 0.773 -5.874 1.00 . A A . 47 ALA HB2 1 1
5 5807 1 1 47 ALA HB3 H 7.410 -0.822 -5.142 1.00 . A A . 47 ALA HB3 1 1
5 5808 1 1 47 ALA N N 9.886 -1.038 -5.047 1.00 . A A . 47 ALA N 1 1
5 5809 1 1 47 ALA O O 10.362 2.327 -5.594 1.00 . A A . 47 ALA O 1 1
5 5810 1 1 48 ALA C C 12.122 2.735 -3.333 1.00 . A A . 48 ALA C 1 1
5 5811 1 1 48 ALA CA C 10.691 2.527 -2.850 1.00 . A A . 48 ALA CA 1 1
5 5812 1 1 48 ALA CB C 10.669 2.275 -1.349 1.00 . A A . 48 ALA CB 1 1
5 5813 1 1 48 ALA H H 9.700 0.667 -3.043 1.00 . A A . 48 ALA H 1 1
5 5814 1 1 48 ALA HA H 10.120 3.423 -3.047 1.00 . A A . 48 ALA HA 1 1
5 5815 1 1 48 ALA HB1 H 11.433 1.554 -1.095 1.00 . A A . 48 ALA HB1 1 1
5 5816 1 1 48 ALA HB2 H 10.859 3.200 -0.826 1.00 . A A . 48 ALA HB2 1 1
5 5817 1 1 48 ALA HB3 H 9.702 1.891 -1.063 1.00 . A A . 48 ALA HB3 1 1
5 5818 1 1 48 ALA N N 10.054 1.423 -3.557 1.00 . A A . 48 ALA N 1 1
5 5819 1 1 48 ALA O O 12.500 3.839 -3.728 1.00 . A A . 48 ALA O 1 1
5 5820 1 1 49 CYS C C 14.422 2.439 -5.080 1.00 . A A . 49 CYS C 1 1
5 5821 1 1 49 CYS CA C 14.305 1.736 -3.730 1.00 . A A . 49 CYS CA 1 1
5 5822 1 1 49 CYS CB C 14.900 0.329 -3.823 1.00 . A A . 49 CYS CB 1 1
5 5823 1 1 49 CYS H H 12.556 0.817 -2.971 1.00 . A A . 49 CYS H 1 1
5 5824 1 1 49 CYS HA H 14.855 2.302 -2.994 1.00 . A A . 49 CYS HA 1 1
5 5825 1 1 49 CYS HB2 H 14.115 -0.369 -4.074 1.00 . A A . 49 CYS HB2 1 1
5 5826 1 1 49 CYS HB3 H 15.650 0.314 -4.599 1.00 . A A . 49 CYS HB3 1 1
5 5827 1 1 49 CYS N N 12.915 1.670 -3.297 1.00 . A A . 49 CYS N 1 1
5 5828 1 1 49 CYS O O 15.364 3.193 -5.318 1.00 . A A . 49 CYS O 1 1
5 5829 1 1 49 CYS SG S 15.683 -0.250 -2.283 1.00 . A A . 49 CYS SG 1 1
5 5830 1 1 50 ASN C C 13.278 4.305 -7.188 1.00 . A A . 50 ASN C 1 1
5 5831 1 1 50 ASN CA C 13.452 2.793 -7.284 1.00 . A A . 50 ASN CA 1 1
5 5832 1 1 50 ASN CB C 12.334 2.193 -8.138 1.00 . A A . 50 ASN CB 1 1
5 5833 1 1 50 ASN CG C 12.498 0.699 -8.340 1.00 . A A . 50 ASN CG 1 1
5 5834 1 1 50 ASN H H 12.733 1.574 -5.710 1.00 . A A . 50 ASN H 1 1
5 5835 1 1 50 ASN HA H 14.402 2.580 -7.750 1.00 . A A . 50 ASN HA 1 1
5 5836 1 1 50 ASN HB2 H 11.385 2.368 -7.653 1.00 . A A . 50 ASN HB2 1 1
5 5837 1 1 50 ASN HB3 H 12.332 2.671 -9.106 1.00 . A A . 50 ASN HB3 1 1
5 5838 1 1 50 ASN HD21 H 10.532 0.484 -8.542 1.00 . A A . 50 ASN HD21 1 1
5 5839 1 1 50 ASN HD22 H 11.463 -0.966 -8.671 1.00 . A A . 50 ASN HD22 1 1
5 5840 1 1 50 ASN N N 13.458 2.185 -5.958 1.00 . A A . 50 ASN N 1 1
5 5841 1 1 50 ASN ND2 N 11.385 0.002 -8.538 1.00 . A A . 50 ASN ND2 1 1
5 5842 1 1 50 ASN O O 13.967 5.065 -7.870 1.00 . A A . 50 ASN O 1 1
5 5843 1 1 50 ASN OD1 O 13.613 0.177 -8.319 1.00 . A A . 50 ASN OD1 1 1
5 5844 1 1 51 CYS C C 13.233 6.831 -5.399 1.00 . A A . 51 CYS C 1 1
5 5845 1 1 51 CYS CA C 12.088 6.158 -6.150 1.00 . A A . 51 CYS CA 1 1
5 5846 1 1 51 CYS CB C 10.776 6.357 -5.388 1.00 . A A . 51 CYS CB 1 1
5 5847 1 1 51 CYS H H 11.836 4.082 -5.821 1.00 . A A . 51 CYS H 1 1
5 5848 1 1 51 CYS HA H 11.999 6.610 -7.126 1.00 . A A . 51 CYS HA 1 1
5 5849 1 1 51 CYS HB2 H 10.705 5.612 -4.609 1.00 . A A . 51 CYS HB2 1 1
5 5850 1 1 51 CYS HB3 H 10.774 7.340 -4.941 1.00 . A A . 51 CYS HB3 1 1
5 5851 1 1 51 CYS N N 12.353 4.736 -6.337 1.00 . A A . 51 CYS N 1 1
5 5852 1 1 51 CYS O O 13.524 8.008 -5.614 1.00 . A A . 51 CYS O 1 1
5 5853 1 1 51 CYS SG S 9.285 6.216 -6.426 1.00 . A A . 51 CYS SG 1 1
5 5854 1 1 52 LEU C C 16.249 6.722 -4.588 1.00 . A A . 52 LEU C 1 1
5 5855 1 1 52 LEU CA C 14.992 6.598 -3.733 1.00 . A A . 52 LEU CA 1 1
5 5856 1 1 52 LEU CB C 15.266 5.692 -2.531 1.00 . A A . 52 LEU CB 1 1
5 5857 1 1 52 LEU CD1 C 14.757 4.969 -0.186 1.00 . A A . 52 LEU CD1 1 1
5 5858 1 1 52 LEU CD2 C 14.868 7.405 -0.745 1.00 . A A . 52 LEU CD2 1 1
5 5859 1 1 52 LEU CG C 14.494 6.020 -1.253 1.00 . A A . 52 LEU CG 1 1
5 5860 1 1 52 LEU H H 13.601 5.145 -4.389 1.00 . A A . 52 LEU H 1 1
5 5861 1 1 52 LEU HA H 14.715 7.580 -3.377 1.00 . A A . 52 LEU HA 1 1
5 5862 1 1 52 LEU HB2 H 15.017 4.681 -2.817 1.00 . A A . 52 LEU HB2 1 1
5 5863 1 1 52 LEU HB3 H 16.321 5.751 -2.306 1.00 . A A . 52 LEU HB3 1 1
5 5864 1 1 52 LEU HD11 H 14.407 4.009 -0.532 1.00 . A A . 52 LEU HD11 1 1
5 5865 1 1 52 LEU HD12 H 14.234 5.238 0.720 1.00 . A A . 52 LEU HD12 1 1
5 5866 1 1 52 LEU HD13 H 15.817 4.917 0.013 1.00 . A A . 52 LEU HD13 1 1
5 5867 1 1 52 LEU HD21 H 15.585 7.852 -1.417 1.00 . A A . 52 LEU HD21 1 1
5 5868 1 1 52 LEU HD22 H 15.302 7.321 0.241 1.00 . A A . 52 LEU HD22 1 1
5 5869 1 1 52 LEU HD23 H 13.983 8.022 -0.698 1.00 . A A . 52 LEU HD23 1 1
5 5870 1 1 52 LEU HG H 13.434 6.017 -1.469 1.00 . A A . 52 LEU HG 1 1
5 5871 1 1 52 LEU N N 13.879 6.076 -4.517 1.00 . A A . 52 LEU N 1 1
5 5872 1 1 52 LEU O O 16.822 7.804 -4.717 1.00 . A A . 52 LEU O 1 1
5 5873 1 1 53 LYS C C 17.797 6.693 -7.068 1.00 . A A . 53 LYS C 1 1
5 5874 1 1 53 LYS CA C 17.861 5.589 -6.018 1.00 . A A . 53 LYS CA 1 1
5 5875 1 1 53 LYS CB C 18.005 4.228 -6.702 1.00 . A A . 53 LYS CB 1 1
5 5876 1 1 53 LYS CD C 19.790 2.523 -6.235 1.00 . A A . 53 LYS CD 1 1
5 5877 1 1 53 LYS CE C 19.721 2.683 -4.724 1.00 . A A . 53 LYS CE 1 1
5 5878 1 1 53 LYS CG C 19.447 3.820 -6.948 1.00 . A A . 53 LYS CG 1 1
5 5879 1 1 53 LYS H H 16.174 4.774 -5.031 1.00 . A A . 53 LYS H 1 1
5 5880 1 1 53 LYS HA H 18.720 5.758 -5.387 1.00 . A A . 53 LYS HA 1 1
5 5881 1 1 53 LYS HB2 H 17.541 3.475 -6.081 1.00 . A A . 53 LYS HB2 1 1
5 5882 1 1 53 LYS HB3 H 17.494 4.261 -7.654 1.00 . A A . 53 LYS HB3 1 1
5 5883 1 1 53 LYS HD2 H 19.088 1.760 -6.537 1.00 . A A . 53 LYS HD2 1 1
5 5884 1 1 53 LYS HD3 H 20.791 2.224 -6.512 1.00 . A A . 53 LYS HD3 1 1
5 5885 1 1 53 LYS HE2 H 20.725 2.690 -4.330 1.00 . A A . 53 LYS HE2 1 1
5 5886 1 1 53 LYS HE3 H 19.237 3.621 -4.496 1.00 . A A . 53 LYS HE3 1 1
5 5887 1 1 53 LYS HG2 H 19.597 3.686 -8.009 1.00 . A A . 53 LYS HG2 1 1
5 5888 1 1 53 LYS HG3 H 20.099 4.602 -6.587 1.00 . A A . 53 LYS HG3 1 1
5 5889 1 1 53 LYS HZ1 H 19.165 1.541 -3.065 1.00 . A A . 53 LYS HZ1 1 1
5 5890 1 1 53 LYS HZ2 H 19.221 0.666 -4.511 1.00 . A A . 53 LYS HZ2 1 1
5 5891 1 1 53 LYS HZ3 H 17.936 1.725 -4.213 1.00 . A A . 53 LYS HZ3 1 1
5 5892 1 1 53 LYS N N 16.673 5.607 -5.172 1.00 . A A . 53 LYS N 1 1
5 5893 1 1 53 LYS NZ N 18.957 1.576 -4.084 1.00 . A A . 53 LYS NZ 1 1
5 5894 1 1 53 LYS O O 18.790 7.370 -7.332 1.00 . A A . 53 LYS O 1 1
5 5895 1 1 54 SER C C 16.343 9.279 -8.060 1.00 . A A . 54 SER C 1 1
5 5896 1 1 54 SER CA C 16.429 7.891 -8.687 1.00 . A A . 54 SER CA 1 1
5 5897 1 1 54 SER CB C 15.160 7.603 -9.492 1.00 . A A . 54 SER CB 1 1
5 5898 1 1 54 SER H H 15.867 6.298 -7.410 1.00 . A A . 54 SER H 1 1
5 5899 1 1 54 SER HA H 17.280 7.861 -9.350 1.00 . A A . 54 SER HA 1 1
5 5900 1 1 54 SER HB2 H 15.255 6.644 -9.978 1.00 . A A . 54 SER HB2 1 1
5 5901 1 1 54 SER HB3 H 14.310 7.586 -8.825 1.00 . A A . 54 SER HB3 1 1
5 5902 1 1 54 SER HG H 14.541 9.367 -10.076 1.00 . A A . 54 SER HG 1 1
5 5903 1 1 54 SER N N 16.621 6.870 -7.663 1.00 . A A . 54 SER N 1 1
5 5904 1 1 54 SER O O 16.675 10.280 -8.694 1.00 . A A . 54 SER O 1 1
5 5905 1 1 54 SER OG O 14.947 8.597 -10.480 1.00 . A A . 54 SER OG 1 1
5 5906 1 1 55 ALA C C 17.134 11.181 -5.768 1.00 . A A . 55 ALA C 1 1
5 5907 1 1 55 ALA CA C 15.766 10.594 -6.095 1.00 . A A . 55 ALA CA 1 1
5 5908 1 1 55 ALA CB C 14.954 10.401 -4.823 1.00 . A A . 55 ALA CB 1 1
5 5909 1 1 55 ALA H H 15.645 8.498 -6.357 1.00 . A A . 55 ALA H 1 1
5 5910 1 1 55 ALA HA H 15.232 11.285 -6.732 1.00 . A A . 55 ALA HA 1 1
5 5911 1 1 55 ALA HB1 H 15.220 11.166 -4.108 1.00 . A A . 55 ALA HB1 1 1
5 5912 1 1 55 ALA HB2 H 13.902 10.473 -5.053 1.00 . A A . 55 ALA HB2 1 1
5 5913 1 1 55 ALA HB3 H 15.166 9.428 -4.405 1.00 . A A . 55 ALA HB3 1 1
5 5914 1 1 55 ALA N N 15.894 9.330 -6.810 1.00 . A A . 55 ALA N 1 1
5 5915 1 1 55 ALA O O 17.376 12.370 -5.976 1.00 . A A . 55 ALA O 1 1
5 5916 1 1 56 ALA C C 20.156 11.199 -6.138 1.00 . A A . 56 ALA C 1 1
5 5917 1 1 56 ALA CA C 19.371 10.777 -4.900 1.00 . A A . 56 ALA CA 1 1
5 5918 1 1 56 ALA CB C 20.107 9.670 -4.160 1.00 . A A . 56 ALA CB 1 1
5 5919 1 1 56 ALA H H 17.775 9.405 -5.113 1.00 . A A . 56 ALA H 1 1
5 5920 1 1 56 ALA HA H 19.283 11.624 -4.236 1.00 . A A . 56 ALA HA 1 1
5 5921 1 1 56 ALA HB1 H 20.281 8.842 -4.832 1.00 . A A . 56 ALA HB1 1 1
5 5922 1 1 56 ALA HB2 H 21.052 10.046 -3.798 1.00 . A A . 56 ALA HB2 1 1
5 5923 1 1 56 ALA HB3 H 19.509 9.336 -3.325 1.00 . A A . 56 ALA HB3 1 1
5 5924 1 1 56 ALA N N 18.027 10.341 -5.255 1.00 . A A . 56 ALA N 1 1
5 5925 1 1 56 ALA O O 21.201 11.840 -6.034 1.00 . A A . 56 ALA O 1 1
5 5926 1 1 57 GLY C C 20.470 12.683 -8.721 1.00 . A A . 57 GLY C 1 1
5 5927 1 1 57 GLY CA C 20.311 11.185 -8.551 1.00 . A A . 57 GLY CA 1 1
5 5928 1 1 57 GLY H H 18.808 10.325 -7.332 1.00 . A A . 57 GLY H 1 1
5 5929 1 1 57 GLY HA2 H 21.288 10.725 -8.564 1.00 . A A . 57 GLY HA2 1 1
5 5930 1 1 57 GLY HA3 H 19.732 10.800 -9.378 1.00 . A A . 57 GLY HA3 1 1
5 5931 1 1 57 GLY N N 19.644 10.835 -7.310 1.00 . A A . 57 GLY N 1 1
5 5932 1 1 57 GLY O O 21.285 13.140 -9.523 1.00 . A A . 57 GLY O 1 1
5 5933 1 1 58 SER C C 20.736 15.464 -7.028 1.00 . A A . 58 SER C 1 1
5 5934 1 1 58 SER CA C 19.744 14.904 -8.042 1.00 . A A . 58 SER CA 1 1
5 5935 1 1 58 SER CB C 18.356 15.501 -7.797 1.00 . A A . 58 SER CB 1 1
5 5936 1 1 58 SER H H 19.060 13.025 -7.346 1.00 . A A . 58 SER H 1 1
5 5937 1 1 58 SER HA H 20.072 15.173 -9.035 1.00 . A A . 58 SER HA 1 1
5 5938 1 1 58 SER HB2 H 17.604 14.820 -8.165 1.00 . A A . 58 SER HB2 1 1
5 5939 1 1 58 SER HB3 H 18.215 15.655 -6.737 1.00 . A A . 58 SER HB3 1 1
5 5940 1 1 58 SER HG H 18.322 16.616 -9.408 1.00 . A A . 58 SER HG 1 1
5 5941 1 1 58 SER N N 19.689 13.449 -7.967 1.00 . A A . 58 SER N 1 1
5 5942 1 1 58 SER O O 20.908 16.678 -6.916 1.00 . A A . 58 SER O 1 1
5 5943 1 1 58 SER OG O 18.211 16.744 -8.463 1.00 . A A . 58 SER OG 1 1
5 5944 1 1 59 ILE C C 23.732 15.209 -5.914 1.00 . A A . 59 ILE C 1 1
5 5945 1 1 59 ILE CA C 22.363 14.974 -5.286 1.00 . A A . 59 ILE CA 1 1
5 5946 1 1 59 ILE CB C 22.496 13.917 -4.174 1.00 . A A . 59 ILE CB 1 1
5 5947 1 1 59 ILE CD1 C 21.174 12.590 -2.450 1.00 . A A . 59 ILE CD1 1 1
5 5948 1 1 59 ILE CG1 C 21.124 13.602 -3.573 1.00 . A A . 59 ILE CG1 1 1
5 5949 1 1 59 ILE CG2 C 23.454 14.401 -3.096 1.00 . A A . 59 ILE CG2 1 1
5 5950 1 1 59 ILE H H 21.206 13.617 -6.426 1.00 . A A . 59 ILE H 1 1
5 5951 1 1 59 ILE HA H 22.020 15.896 -4.840 1.00 . A A . 59 ILE HA 1 1
5 5952 1 1 59 ILE HB H 22.905 13.018 -4.609 1.00 . A A . 59 ILE HB 1 1
5 5953 1 1 59 ILE HD11 H 21.754 12.989 -1.630 1.00 . A A . 59 ILE HD11 1 1
5 5954 1 1 59 ILE HD12 H 20.172 12.376 -2.113 1.00 . A A . 59 ILE HD12 1 1
5 5955 1 1 59 ILE HD13 H 21.636 11.680 -2.806 1.00 . A A . 59 ILE HD13 1 1
5 5956 1 1 59 ILE HG12 H 20.693 14.510 -3.181 1.00 . A A . 59 ILE HG12 1 1
5 5957 1 1 59 ILE HG13 H 20.482 13.209 -4.347 1.00 . A A . 59 ILE HG13 1 1
5 5958 1 1 59 ILE HG21 H 24.427 14.576 -3.531 1.00 . A A . 59 ILE HG21 1 1
5 5959 1 1 59 ILE HG22 H 23.081 15.319 -2.669 1.00 . A A . 59 ILE HG22 1 1
5 5960 1 1 59 ILE HG23 H 23.536 13.651 -2.323 1.00 . A A . 59 ILE HG23 1 1
5 5961 1 1 59 ILE N N 21.387 14.570 -6.291 1.00 . A A . 59 ILE N 1 1
5 5962 1 1 59 ILE O O 24.353 14.286 -6.443 1.00 . A A . 59 ILE O 1 1
5 5963 1 1 60 THR C C 26.635 16.291 -5.542 1.00 . A A . 60 THR C 1 1
5 5964 1 1 60 THR CA C 25.497 16.810 -6.413 1.00 . A A . 60 THR CA 1 1
5 5965 1 1 60 THR CB C 25.640 18.336 -6.569 1.00 . A A . 60 THR CB 1 1
5 5966 1 1 60 THR CG2 C 25.348 19.044 -5.255 1.00 . A A . 60 THR CG2 1 1
5 5967 1 1 60 THR H H 23.659 17.144 -5.417 1.00 . A A . 60 THR H 1 1
5 5968 1 1 60 THR HA H 25.572 16.360 -7.392 1.00 . A A . 60 THR HA 1 1
5 5969 1 1 60 THR HB H 24.929 18.674 -7.309 1.00 . A A . 60 THR HB 1 1
5 5970 1 1 60 THR HG1 H 27.155 18.189 -7.823 1.00 . A A . 60 THR HG1 1 1
5 5971 1 1 60 THR HG21 H 24.546 19.753 -5.398 1.00 . A A . 60 THR HG21 1 1
5 5972 1 1 60 THR HG22 H 26.234 19.564 -4.922 1.00 . A A . 60 THR HG22 1 1
5 5973 1 1 60 THR HG23 H 25.057 18.317 -4.512 1.00 . A A . 60 THR HG23 1 1
5 5974 1 1 60 THR N N 24.200 16.452 -5.851 1.00 . A A . 60 THR N 1 1
5 5975 1 1 60 THR O O 26.711 16.598 -4.352 1.00 . A A . 60 THR O 1 1
5 5976 1 1 60 THR OG1 O 26.963 18.661 -7.009 1.00 . A A . 60 THR OG1 1 1
5 5977 1 1 61 LYS C C 28.191 14.103 -4.236 1.00 . A A . 61 LYS C 1 1
5 5978 1 1 61 LYS CA C 28.658 14.941 -5.422 1.00 . A A . 61 LYS CA 1 1
5 5979 1 1 61 LYS CB C 29.583 16.059 -4.937 1.00 . A A . 61 LYS CB 1 1
5 5980 1 1 61 LYS CD C 31.844 17.044 -5.414 1.00 . A A . 61 LYS CD 1 1
5 5981 1 1 61 LYS CE C 32.982 16.928 -6.417 1.00 . A A . 61 LYS CE 1 1
5 5982 1 1 61 LYS CG C 30.527 16.576 -6.009 1.00 . A A . 61 LYS CG 1 1
5 5983 1 1 61 LYS H H 27.407 15.293 -7.093 1.00 . A A . 61 LYS H 1 1
5 5984 1 1 61 LYS HA H 29.202 14.306 -6.105 1.00 . A A . 61 LYS HA 1 1
5 5985 1 1 61 LYS HB2 H 28.979 16.885 -4.591 1.00 . A A . 61 LYS HB2 1 1
5 5986 1 1 61 LYS HB3 H 30.176 15.688 -4.114 1.00 . A A . 61 LYS HB3 1 1
5 5987 1 1 61 LYS HD2 H 31.747 18.077 -5.115 1.00 . A A . 61 LYS HD2 1 1
5 5988 1 1 61 LYS HD3 H 32.074 16.437 -4.549 1.00 . A A . 61 LYS HD3 1 1
5 5989 1 1 61 LYS HE2 H 33.398 15.934 -6.355 1.00 . A A . 61 LYS HE2 1 1
5 5990 1 1 61 LYS HE3 H 32.588 17.092 -7.409 1.00 . A A . 61 LYS HE3 1 1
5 5991 1 1 61 LYS HG2 H 30.725 15.782 -6.714 1.00 . A A . 61 LYS HG2 1 1
5 5992 1 1 61 LYS HG3 H 30.058 17.405 -6.520 1.00 . A A . 61 LYS HG3 1 1
5 5993 1 1 61 LYS HZ1 H 33.777 18.857 -6.511 1.00 . A A . 61 LYS HZ1 1 1
5 5994 1 1 61 LYS HZ2 H 34.937 17.631 -6.625 1.00 . A A . 61 LYS HZ2 1 1
5 5995 1 1 61 LYS HZ3 H 34.235 17.994 -5.130 1.00 . A A . 61 LYS HZ3 1 1
5 5996 1 1 61 LYS N N 27.521 15.502 -6.142 1.00 . A A . 61 LYS N 1 1
5 5997 1 1 61 LYS NZ N 34.058 17.922 -6.152 1.00 . A A . 61 LYS NZ 1 1
5 5998 1 1 61 LYS O O 28.672 14.273 -3.115 1.00 . A A . 61 LYS O 1 1
5 5999 1 1 62 LEU C C 27.851 11.657 -2.671 1.00 . A A . 62 LEU C 1 1
5 6000 1 1 62 LEU CA C 26.722 12.331 -3.444 1.00 . A A . 62 LEU CA 1 1
5 6001 1 1 62 LEU CB C 25.800 11.271 -4.050 1.00 . A A . 62 LEU CB 1 1
5 6002 1 1 62 LEU CD1 C 23.980 10.614 -2.457 1.00 . A A . 62 LEU CD1 1 1
5 6003 1 1 62 LEU CD2 C 25.139 8.864 -3.818 1.00 . A A . 62 LEU CD2 1 1
5 6004 1 1 62 LEU CG C 25.296 10.192 -3.091 1.00 . A A . 62 LEU CG 1 1
5 6005 1 1 62 LEU H H 26.908 13.108 -5.403 1.00 . A A . 62 LEU H 1 1
5 6006 1 1 62 LEU HA H 26.152 12.945 -2.763 1.00 . A A . 62 LEU HA 1 1
5 6007 1 1 62 LEU HB2 H 24.940 11.777 -4.460 1.00 . A A . 62 LEU HB2 1 1
5 6008 1 1 62 LEU HB3 H 26.341 10.781 -4.847 1.00 . A A . 62 LEU HB3 1 1
5 6009 1 1 62 LEU HD11 H 23.162 10.128 -2.968 1.00 . A A . 62 LEU HD11 1 1
5 6010 1 1 62 LEU HD12 H 23.869 11.685 -2.538 1.00 . A A . 62 LEU HD12 1 1
5 6011 1 1 62 LEU HD13 H 23.975 10.329 -1.415 1.00 . A A . 62 LEU HD13 1 1
5 6012 1 1 62 LEU HD21 H 25.925 8.191 -3.509 1.00 . A A . 62 LEU HD21 1 1
5 6013 1 1 62 LEU HD22 H 25.203 9.027 -4.884 1.00 . A A . 62 LEU HD22 1 1
5 6014 1 1 62 LEU HD23 H 24.179 8.433 -3.576 1.00 . A A . 62 LEU HD23 1 1
5 6015 1 1 62 LEU HG H 26.020 10.057 -2.299 1.00 . A A . 62 LEU HG 1 1
5 6016 1 1 62 LEU N N 27.253 13.197 -4.491 1.00 . A A . 62 LEU N 1 1
5 6017 1 1 62 LEU O O 28.845 11.225 -3.254 1.00 . A A . 62 LEU O 1 1
5 6018 1 1 63 ASN C C 28.210 9.592 0.011 1.00 . A A . 63 ASN C 1 1
5 6019 1 1 63 ASN CA C 28.695 10.945 -0.501 1.00 . A A . 63 ASN CA 1 1
5 6020 1 1 63 ASN CB C 29.030 11.859 0.679 1.00 . A A . 63 ASN CB 1 1
5 6021 1 1 63 ASN CG C 30.458 11.684 1.158 1.00 . A A . 63 ASN CG 1 1
5 6022 1 1 63 ASN H H 26.875 11.931 -0.947 1.00 . A A . 63 ASN H 1 1
5 6023 1 1 63 ASN HA H 29.585 10.795 -1.093 1.00 . A A . 63 ASN HA 1 1
5 6024 1 1 63 ASN HB2 H 28.895 12.888 0.379 1.00 . A A . 63 ASN HB2 1 1
5 6025 1 1 63 ASN HB3 H 28.364 11.638 1.499 1.00 . A A . 63 ASN HB3 1 1
5 6026 1 1 63 ASN HD21 H 30.770 13.643 1.020 1.00 . A A . 63 ASN HD21 1 1
5 6027 1 1 63 ASN HD22 H 32.115 12.705 1.565 1.00 . A A . 63 ASN HD22 1 1
5 6028 1 1 63 ASN N N 27.689 11.568 -1.354 1.00 . A A . 63 ASN N 1 1
5 6029 1 1 63 ASN ND2 N 31.188 12.789 1.258 1.00 . A A . 63 ASN ND2 1 1
5 6030 1 1 63 ASN O O 27.380 9.519 0.919 1.00 . A A . 63 ASN O 1 1
5 6031 1 1 63 ASN OD1 O 30.899 10.569 1.436 1.00 . A A . 63 ASN OD1 1 1
5 6032 1 1 64 THR C C 28.522 6.970 1.322 1.00 . A A . 64 THR C 1 1
5 6033 1 1 64 THR CA C 28.355 7.170 -0.180 1.00 . A A . 64 THR CA 1 1
5 6034 1 1 64 THR CB C 29.191 6.111 -0.924 1.00 . A A . 64 THR CB 1 1
5 6035 1 1 64 THR CG2 C 28.813 6.060 -2.396 1.00 . A A . 64 THR CG2 1 1
5 6036 1 1 64 THR H H 29.391 8.643 -1.293 1.00 . A A . 64 THR H 1 1
5 6037 1 1 64 THR HA H 27.317 7.025 -0.440 1.00 . A A . 64 THR HA 1 1
5 6038 1 1 64 THR HB H 28.995 5.145 -0.483 1.00 . A A . 64 THR HB 1 1
5 6039 1 1 64 THR HG1 H 30.700 7.351 -0.649 1.00 . A A . 64 THR HG1 1 1
5 6040 1 1 64 THR HG21 H 29.653 6.380 -2.995 1.00 . A A . 64 THR HG21 1 1
5 6041 1 1 64 THR HG22 H 27.973 6.714 -2.575 1.00 . A A . 64 THR HG22 1 1
5 6042 1 1 64 THR HG23 H 28.546 5.048 -2.664 1.00 . A A . 64 THR HG23 1 1
5 6043 1 1 64 THR N N 28.734 8.520 -0.576 1.00 . A A . 64 THR N 1 1
5 6044 1 1 64 THR O O 27.738 6.265 1.954 1.00 . A A . 64 THR O 1 1
5 6045 1 1 64 THR OG1 O 30.586 6.409 -0.794 1.00 . A A . 64 THR OG1 1 1
5 6046 1 1 65 ASN C C 28.707 8.139 4.131 1.00 . A A . 65 ASN C 1 1
5 6047 1 1 65 ASN CA C 29.819 7.486 3.316 1.00 . A A . 65 ASN CA 1 1
5 6048 1 1 65 ASN CB C 31.163 8.135 3.654 1.00 . A A . 65 ASN CB 1 1
5 6049 1 1 65 ASN CG C 32.341 7.319 3.158 1.00 . A A . 65 ASN CG 1 1
5 6050 1 1 65 ASN H H 30.141 8.144 1.330 1.00 . A A . 65 ASN H 1 1
5 6051 1 1 65 ASN HA H 29.864 6.437 3.565 1.00 . A A . 65 ASN HA 1 1
5 6052 1 1 65 ASN HB2 H 31.209 9.113 3.195 1.00 . A A . 65 ASN HB2 1 1
5 6053 1 1 65 ASN HB3 H 31.246 8.240 4.725 1.00 . A A . 65 ASN HB3 1 1
5 6054 1 1 65 ASN HD21 H 32.849 6.871 5.027 1.00 . A A . 65 ASN HD21 1 1
5 6055 1 1 65 ASN HD22 H 33.861 6.207 3.794 1.00 . A A . 65 ASN HD22 1 1
5 6056 1 1 65 ASN N N 29.550 7.596 1.887 1.00 . A A . 65 ASN N 1 1
5 6057 1 1 65 ASN ND2 N 33.093 6.740 4.087 1.00 . A A . 65 ASN ND2 1 1
5 6058 1 1 65 ASN O O 28.241 7.580 5.123 1.00 . A A . 65 ASN O 1 1
5 6059 1 1 65 ASN OD1 O 32.571 7.209 1.953 1.00 . A A . 65 ASN OD1 1 1
5 6060 1 1 66 ASN C C 25.892 9.333 4.257 1.00 . A A . 66 ASN C 1 1
5 6061 1 1 66 ASN CA C 27.229 10.055 4.394 1.00 . A A . 66 ASN CA 1 1
5 6062 1 1 66 ASN CB C 27.114 11.475 3.838 1.00 . A A . 66 ASN CB 1 1
5 6063 1 1 66 ASN CG C 28.417 12.243 3.939 1.00 . A A . 66 ASN CG 1 1
5 6064 1 1 66 ASN H H 28.697 9.720 2.907 1.00 . A A . 66 ASN H 1 1
5 6065 1 1 66 ASN HA H 27.491 10.108 5.440 1.00 . A A . 66 ASN HA 1 1
5 6066 1 1 66 ASN HB2 H 26.827 11.426 2.797 1.00 . A A . 66 ASN HB2 1 1
5 6067 1 1 66 ASN HB3 H 26.357 12.012 4.390 1.00 . A A . 66 ASN HB3 1 1
5 6068 1 1 66 ASN HD21 H 27.626 13.767 2.934 1.00 . A A . 66 ASN HD21 1 1
5 6069 1 1 66 ASN HD22 H 29.271 13.964 3.426 1.00 . A A . 66 ASN HD22 1 1
5 6070 1 1 66 ASN N N 28.286 9.325 3.704 1.00 . A A . 66 ASN N 1 1
5 6071 1 1 66 ASN ND2 N 28.440 13.446 3.377 1.00 . A A . 66 ASN ND2 1 1
5 6072 1 1 66 ASN O O 25.108 9.272 5.204 1.00 . A A . 66 ASN O 1 1
5 6073 1 1 66 ASN OD1 O 29.392 11.760 4.515 1.00 . A A . 66 ASN OD1 1 1
5 6074 1 1 67 ALA C C 24.234 6.893 3.770 1.00 . A A . 67 ALA C 1 1
5 6075 1 1 67 ALA CA C 24.398 8.068 2.812 1.00 . A A . 67 ALA CA 1 1
5 6076 1 1 67 ALA CB C 24.361 7.584 1.369 1.00 . A A . 67 ALA CB 1 1
5 6077 1 1 67 ALA H H 26.303 8.870 2.356 1.00 . A A . 67 ALA H 1 1
5 6078 1 1 67 ALA HA H 23.577 8.755 2.956 1.00 . A A . 67 ALA HA 1 1
5 6079 1 1 67 ALA HB1 H 23.784 6.673 1.311 1.00 . A A . 67 ALA HB1 1 1
5 6080 1 1 67 ALA HB2 H 23.905 8.341 0.748 1.00 . A A . 67 ALA HB2 1 1
5 6081 1 1 67 ALA HB3 H 25.368 7.396 1.027 1.00 . A A . 67 ALA HB3 1 1
5 6082 1 1 67 ALA N N 25.639 8.787 3.072 1.00 . A A . 67 ALA N 1 1
5 6083 1 1 67 ALA O O 23.133 6.616 4.245 1.00 . A A . 67 ALA O 1 1
5 6084 1 1 68 ALA C C 25.222 5.508 6.405 1.00 . A A . 68 ALA C 1 1
5 6085 1 1 68 ALA CA C 25.313 5.059 4.951 1.00 . A A . 68 ALA CA 1 1
5 6086 1 1 68 ALA CB C 26.549 4.196 4.739 1.00 . A A . 68 ALA CB 1 1
5 6087 1 1 68 ALA H H 26.184 6.473 3.639 1.00 . A A . 68 ALA H 1 1
5 6088 1 1 68 ALA HA H 24.443 4.464 4.713 1.00 . A A . 68 ALA HA 1 1
5 6089 1 1 68 ALA HB1 H 26.794 3.688 5.661 1.00 . A A . 68 ALA HB1 1 1
5 6090 1 1 68 ALA HB2 H 26.350 3.468 3.967 1.00 . A A . 68 ALA HB2 1 1
5 6091 1 1 68 ALA HB3 H 27.377 4.821 4.441 1.00 . A A . 68 ALA HB3 1 1
5 6092 1 1 68 ALA N N 25.336 6.204 4.048 1.00 . A A . 68 ALA N 1 1
5 6093 1 1 68 ALA O O 24.710 4.784 7.257 1.00 . A A . 68 ALA O 1 1
5 6094 1 1 69 ALA C C 24.287 7.684 8.424 1.00 . A A . 69 ALA C 1 1
5 6095 1 1 69 ALA CA C 25.697 7.254 8.033 1.00 . A A . 69 ALA CA 1 1
5 6096 1 1 69 ALA CB C 26.659 8.427 8.147 1.00 . A A . 69 ALA CB 1 1
5 6097 1 1 69 ALA H H 26.119 7.239 5.959 1.00 . A A . 69 ALA H 1 1
5 6098 1 1 69 ALA HA H 26.028 6.481 8.712 1.00 . A A . 69 ALA HA 1 1
5 6099 1 1 69 ALA HB1 H 26.837 8.645 9.190 1.00 . A A . 69 ALA HB1 1 1
5 6100 1 1 69 ALA HB2 H 27.593 8.174 7.667 1.00 . A A . 69 ALA HB2 1 1
5 6101 1 1 69 ALA HB3 H 26.229 9.293 7.666 1.00 . A A . 69 ALA HB3 1 1
5 6102 1 1 69 ALA N N 25.723 6.708 6.682 1.00 . A A . 69 ALA N 1 1
5 6103 1 1 69 ALA O O 23.924 7.660 9.601 1.00 . A A . 69 ALA O 1 1
5 6104 1 1 70 LEU C C 21.347 7.457 8.450 1.00 . A A . 70 LEU C 1 1
5 6105 1 1 70 LEU CA C 22.126 8.513 7.671 1.00 . A A . 70 LEU CA 1 1
5 6106 1 1 70 LEU CB C 21.423 8.805 6.345 1.00 . A A . 70 LEU CB 1 1
5 6107 1 1 70 LEU CD1 C 19.255 9.498 7.395 1.00 . A A . 70 LEU CD1 1 1
5 6108 1 1 70 LEU CD2 C 19.338 8.939 4.958 1.00 . A A . 70 LEU CD2 1 1
5 6109 1 1 70 LEU CG C 19.905 8.623 6.335 1.00 . A A . 70 LEU CG 1 1
5 6110 1 1 70 LEU H H 23.842 8.073 6.514 1.00 . A A . 70 LEU H 1 1
5 6111 1 1 70 LEU HA H 22.164 9.419 8.257 1.00 . A A . 70 LEU HA 1 1
5 6112 1 1 70 LEU HB2 H 21.634 9.829 6.078 1.00 . A A . 70 LEU HB2 1 1
5 6113 1 1 70 LEU HB3 H 21.841 8.146 5.597 1.00 . A A . 70 LEU HB3 1 1
5 6114 1 1 70 LEU HD11 H 19.266 10.527 7.069 1.00 . A A . 70 LEU HD11 1 1
5 6115 1 1 70 LEU HD12 H 19.802 9.408 8.321 1.00 . A A . 70 LEU HD12 1 1
5 6116 1 1 70 LEU HD13 H 18.234 9.180 7.548 1.00 . A A . 70 LEU HD13 1 1
5 6117 1 1 70 LEU HD21 H 19.165 10.002 4.877 1.00 . A A . 70 LEU HD21 1 1
5 6118 1 1 70 LEU HD22 H 18.405 8.412 4.823 1.00 . A A . 70 LEU HD22 1 1
5 6119 1 1 70 LEU HD23 H 20.041 8.629 4.200 1.00 . A A . 70 LEU HD23 1 1
5 6120 1 1 70 LEU HG H 19.671 7.592 6.565 1.00 . A A . 70 LEU HG 1 1
5 6121 1 1 70 LEU N N 23.497 8.076 7.431 1.00 . A A . 70 LEU N 1 1
5 6122 1 1 70 LEU O O 20.823 7.712 9.535 1.00 . A A . 70 LEU O 1 1
5 6123 1 1 71 PRO C C 21.273 4.608 9.758 1.00 . A A . 71 PRO C 1 1
5 6124 1 1 71 PRO CA C 20.560 5.123 8.513 1.00 . A A . 71 PRO CA 1 1
5 6125 1 1 71 PRO CB C 20.553 4.052 7.419 1.00 . A A . 71 PRO CB 1 1
5 6126 1 1 71 PRO CD C 21.871 5.868 6.596 1.00 . A A . 71 PRO CD 1 1
5 6127 1 1 71 PRO CG C 21.734 4.371 6.569 1.00 . A A . 71 PRO CG 1 1
5 6128 1 1 71 PRO HA H 19.544 5.389 8.765 1.00 . A A . 71 PRO HA 1 1
5 6129 1 1 71 PRO HB2 H 20.642 3.073 7.870 1.00 . A A . 71 PRO HB2 1 1
5 6130 1 1 71 PRO HB3 H 19.633 4.113 6.857 1.00 . A A . 71 PRO HB3 1 1
5 6131 1 1 71 PRO HD2 H 22.912 6.152 6.558 1.00 . A A . 71 PRO HD2 1 1
5 6132 1 1 71 PRO HD3 H 21.327 6.312 5.775 1.00 . A A . 71 PRO HD3 1 1
5 6133 1 1 71 PRO HG2 H 22.617 3.906 6.978 1.00 . A A . 71 PRO HG2 1 1
5 6134 1 1 71 PRO HG3 H 21.561 4.029 5.559 1.00 . A A . 71 PRO HG3 1 1
5 6135 1 1 71 PRO N N 21.270 6.242 7.887 1.00 . A A . 71 PRO N 1 1
5 6136 1 1 71 PRO O O 20.635 4.233 10.741 1.00 . A A . 71 PRO O 1 1
5 6137 1 1 72 GLY C C 23.181 4.978 12.078 1.00 . A A . 72 GLY C 1 1
5 6138 1 1 72 GLY CA C 23.380 4.123 10.842 1.00 . A A . 72 GLY CA 1 1
5 6139 1 1 72 GLY H H 23.058 4.905 8.901 1.00 . A A . 72 GLY H 1 1
5 6140 1 1 72 GLY HA2 H 23.089 3.108 11.068 1.00 . A A . 72 GLY HA2 1 1
5 6141 1 1 72 GLY HA3 H 24.426 4.136 10.575 1.00 . A A . 72 GLY HA3 1 1
5 6142 1 1 72 GLY N N 22.602 4.594 9.711 1.00 . A A . 72 GLY N 1 1
5 6143 1 1 72 GLY O O 22.964 4.459 13.173 1.00 . A A . 72 GLY O 1 1
5 6144 1 1 73 LYS C C 21.612 7.339 13.403 1.00 . A A . 73 LYS C 1 1
5 6145 1 1 73 LYS CA C 23.083 7.223 13.014 1.00 . A A . 73 LYS CA 1 1
5 6146 1 1 73 LYS CB C 23.633 8.601 12.642 1.00 . A A . 73 LYS CB 1 1
5 6147 1 1 73 LYS CD C 25.899 8.323 11.594 1.00 . A A . 73 LYS CD 1 1
5 6148 1 1 73 LYS CE C 27.387 8.604 11.737 1.00 . A A . 73 LYS CE 1 1
5 6149 1 1 73 LYS CG C 25.134 8.731 12.841 1.00 . A A . 73 LYS CG 1 1
5 6150 1 1 73 LYS H H 23.431 6.647 11.007 1.00 . A A . 73 LYS H 1 1
5 6151 1 1 73 LYS HA H 23.636 6.839 13.858 1.00 . A A . 73 LYS HA 1 1
5 6152 1 1 73 LYS HB2 H 23.411 8.796 11.603 1.00 . A A . 73 LYS HB2 1 1
5 6153 1 1 73 LYS HB3 H 23.144 9.348 13.252 1.00 . A A . 73 LYS HB3 1 1
5 6154 1 1 73 LYS HD2 H 25.759 7.266 11.425 1.00 . A A . 73 LYS HD2 1 1
5 6155 1 1 73 LYS HD3 H 25.516 8.879 10.749 1.00 . A A . 73 LYS HD3 1 1
5 6156 1 1 73 LYS HE2 H 27.893 8.257 10.849 1.00 . A A . 73 LYS HE2 1 1
5 6157 1 1 73 LYS HE3 H 27.531 9.670 11.839 1.00 . A A . 73 LYS HE3 1 1
5 6158 1 1 73 LYS HG2 H 25.369 9.759 13.075 1.00 . A A . 73 LYS HG2 1 1
5 6159 1 1 73 LYS HG3 H 25.435 8.095 13.662 1.00 . A A . 73 LYS HG3 1 1
5 6160 1 1 73 LYS HZ1 H 29.008 7.967 12.890 1.00 . A A . 73 LYS HZ1 1 1
5 6161 1 1 73 LYS HZ2 H 27.679 6.922 12.940 1.00 . A A . 73 LYS HZ2 1 1
5 6162 1 1 73 LYS HZ3 H 27.642 8.380 13.798 1.00 . A A . 73 LYS HZ3 1 1
5 6163 1 1 73 LYS N N 23.256 6.293 11.905 1.00 . A A . 73 LYS N 1 1
5 6164 1 1 73 LYS NZ N 27.970 7.920 12.924 1.00 . A A . 73 LYS NZ 1 1
5 6165 1 1 73 LYS O O 21.285 7.724 14.526 1.00 . A A . 73 LYS O 1 1
5 6166 1 1 74 CYS C C 18.804 5.807 13.416 1.00 . A A . 74 CYS C 1 1
5 6167 1 1 74 CYS CA C 19.294 7.069 12.712 1.00 . A A . 74 CYS CA 1 1
5 6168 1 1 74 CYS CB C 18.540 7.256 11.394 1.00 . A A . 74 CYS CB 1 1
5 6169 1 1 74 CYS H H 21.052 6.704 11.591 1.00 . A A . 74 CYS H 1 1
5 6170 1 1 74 CYS HA H 19.104 7.919 13.349 1.00 . A A . 74 CYS HA 1 1
5 6171 1 1 74 CYS HB2 H 19.057 6.720 10.612 1.00 . A A . 74 CYS HB2 1 1
5 6172 1 1 74 CYS HB3 H 17.542 6.855 11.499 1.00 . A A . 74 CYS HB3 1 1
5 6173 1 1 74 CYS N N 20.730 7.003 12.468 1.00 . A A . 74 CYS N 1 1
5 6174 1 1 74 CYS O O 17.612 5.653 13.680 1.00 . A A . 74 CYS O 1 1
5 6175 1 1 74 CYS SG S 18.387 8.993 10.865 1.00 . A A . 74 CYS SG 1 1
5 6176 1 1 75 GLY C C 18.556 2.747 13.508 1.00 . A A . 75 GLY C 1 1
5 6177 1 1 75 GLY CA C 19.377 3.668 14.388 1.00 . A A . 75 GLY CA 1 1
5 6178 1 1 75 GLY H H 20.669 5.081 13.482 1.00 . A A . 75 GLY H 1 1
5 6179 1 1 75 GLY HA2 H 20.282 3.157 14.682 1.00 . A A . 75 GLY HA2 1 1
5 6180 1 1 75 GLY HA3 H 18.806 3.904 15.274 1.00 . A A . 75 GLY HA3 1 1
5 6181 1 1 75 GLY N N 19.734 4.905 13.717 1.00 . A A . 75 GLY N 1 1
5 6182 1 1 75 GLY O O 17.777 1.934 14.005 1.00 . A A . 75 GLY O 1 1
5 6183 1 1 76 VAL C C 18.855 1.722 10.026 1.00 . A A . 76 VAL C 1 1
5 6184 1 1 76 VAL CA C 17.998 2.047 11.245 1.00 . A A . 76 VAL CA 1 1
5 6185 1 1 76 VAL CB C 16.704 2.739 10.778 1.00 . A A . 76 VAL CB 1 1
5 6186 1 1 76 VAL CG1 C 16.996 4.156 10.306 1.00 . A A . 76 VAL CG1 1 1
5 6187 1 1 76 VAL CG2 C 16.034 1.930 9.678 1.00 . A A . 76 VAL CG2 1 1
5 6188 1 1 76 VAL H H 19.365 3.541 11.861 1.00 . A A . 76 VAL H 1 1
5 6189 1 1 76 VAL HA H 17.730 1.126 11.740 1.00 . A A . 76 VAL HA 1 1
5 6190 1 1 76 VAL HB H 16.027 2.796 11.617 1.00 . A A . 76 VAL HB 1 1
5 6191 1 1 76 VAL HG11 H 16.684 4.859 11.065 1.00 . A A . 76 VAL HG11 1 1
5 6192 1 1 76 VAL HG12 H 18.055 4.264 10.126 1.00 . A A . 76 VAL HG12 1 1
5 6193 1 1 76 VAL HG13 H 16.453 4.349 9.392 1.00 . A A . 76 VAL HG13 1 1
5 6194 1 1 76 VAL HG21 H 16.511 2.143 8.733 1.00 . A A . 76 VAL HG21 1 1
5 6195 1 1 76 VAL HG22 H 16.127 0.876 9.898 1.00 . A A . 76 VAL HG22 1 1
5 6196 1 1 76 VAL HG23 H 14.988 2.194 9.622 1.00 . A A . 76 VAL HG23 1 1
5 6197 1 1 76 VAL N N 18.729 2.875 12.196 1.00 . A A . 76 VAL N 1 1
5 6198 1 1 76 VAL O O 18.779 2.400 9.003 1.00 . A A . 76 VAL O 1 1
5 6199 1 1 77 ASN C C 19.839 -0.741 8.146 1.00 . A A . 77 ASN C 1 1
5 6200 1 1 77 ASN CA C 20.544 0.264 9.053 1.00 . A A . 77 ASN CA 1 1
5 6201 1 1 77 ASN CB C 21.832 -0.348 9.607 1.00 . A A . 77 ASN CB 1 1
5 6202 1 1 77 ASN CG C 21.567 -1.357 10.706 1.00 . A A . 77 ASN CG 1 1
5 6203 1 1 77 ASN H H 19.687 0.178 10.987 1.00 . A A . 77 ASN H 1 1
5 6204 1 1 77 ASN HA H 20.791 1.141 8.475 1.00 . A A . 77 ASN HA 1 1
5 6205 1 1 77 ASN HB2 H 22.360 -0.846 8.806 1.00 . A A . 77 ASN HB2 1 1
5 6206 1 1 77 ASN HB3 H 22.454 0.439 10.007 1.00 . A A . 77 ASN HB3 1 1
5 6207 1 1 77 ASN HD21 H 23.338 -0.969 11.524 1.00 . A A . 77 ASN HD21 1 1
5 6208 1 1 77 ASN HD22 H 22.380 -2.156 12.335 1.00 . A A . 77 ASN HD22 1 1
5 6209 1 1 77 ASN N N 19.671 0.680 10.145 1.00 . A A . 77 ASN N 1 1
5 6210 1 1 77 ASN ND2 N 22.525 -1.509 11.614 1.00 . A A . 77 ASN ND2 1 1
5 6211 1 1 77 ASN O O 19.048 -1.562 8.610 1.00 . A A . 77 ASN O 1 1
5 6212 1 1 77 ASN OD1 O 20.513 -1.993 10.740 1.00 . A A . 77 ASN OD1 1 1
5 6213 1 1 78 ILE C C 20.567 -2.531 5.303 1.00 . A A . 78 ILE C 1 1
5 6214 1 1 78 ILE CA C 19.530 -1.574 5.882 1.00 . A A . 78 ILE CA 1 1
5 6215 1 1 78 ILE CB C 18.864 -0.799 4.729 1.00 . A A . 78 ILE CB 1 1
5 6216 1 1 78 ILE CD1 C 19.615 1.623 4.951 1.00 . A A . 78 ILE CD1 1 1
5 6217 1 1 78 ILE CG1 C 19.793 0.307 4.225 1.00 . A A . 78 ILE CG1 1 1
5 6218 1 1 78 ILE CG2 C 17.534 -0.216 5.182 1.00 . A A . 78 ILE CG2 1 1
5 6219 1 1 78 ILE H H 20.772 0.006 6.544 1.00 . A A . 78 ILE H 1 1
5 6220 1 1 78 ILE HA H 18.769 -2.149 6.390 1.00 . A A . 78 ILE HA 1 1
5 6221 1 1 78 ILE HB H 18.671 -1.492 3.924 1.00 . A A . 78 ILE HB 1 1
5 6222 1 1 78 ILE HD11 H 19.346 1.433 5.980 1.00 . A A . 78 ILE HD11 1 1
5 6223 1 1 78 ILE HD12 H 20.537 2.182 4.915 1.00 . A A . 78 ILE HD12 1 1
5 6224 1 1 78 ILE HD13 H 18.830 2.193 4.474 1.00 . A A . 78 ILE HD13 1 1
5 6225 1 1 78 ILE HG12 H 20.817 -0.005 4.353 1.00 . A A . 78 ILE HG12 1 1
5 6226 1 1 78 ILE HG13 H 19.601 0.478 3.176 1.00 . A A . 78 ILE HG13 1 1
5 6227 1 1 78 ILE HG21 H 17.634 0.172 6.185 1.00 . A A . 78 ILE HG21 1 1
5 6228 1 1 78 ILE HG22 H 17.245 0.582 4.515 1.00 . A A . 78 ILE HG22 1 1
5 6229 1 1 78 ILE HG23 H 16.779 -0.988 5.169 1.00 . A A . 78 ILE HG23 1 1
5 6230 1 1 78 ILE N N 20.133 -0.670 6.853 1.00 . A A . 78 ILE N 1 1
5 6231 1 1 78 ILE O O 21.767 -2.256 5.297 1.00 . A A . 78 ILE O 1 1
5 6232 1 1 79 PRO C C 21.560 -4.257 2.881 1.00 . A A . 79 PRO C 1 1
5 6233 1 1 79 PRO CA C 20.964 -4.704 4.211 1.00 . A A . 79 PRO CA 1 1
5 6234 1 1 79 PRO CB C 20.024 -5.893 4.003 1.00 . A A . 79 PRO CB 1 1
5 6235 1 1 79 PRO CD C 18.676 -4.077 4.778 1.00 . A A . 79 PRO CD 1 1
5 6236 1 1 79 PRO CG C 18.667 -5.288 3.887 1.00 . A A . 79 PRO CG 1 1
5 6237 1 1 79 PRO HA H 21.761 -4.986 4.884 1.00 . A A . 79 PRO HA 1 1
5 6238 1 1 79 PRO HB2 H 20.301 -6.421 3.102 1.00 . A A . 79 PRO HB2 1 1
5 6239 1 1 79 PRO HB3 H 20.087 -6.559 4.851 1.00 . A A . 79 PRO HB3 1 1
5 6240 1 1 79 PRO HD2 H 18.066 -3.293 4.355 1.00 . A A . 79 PRO HD2 1 1
5 6241 1 1 79 PRO HD3 H 18.331 -4.335 5.768 1.00 . A A . 79 PRO HD3 1 1
5 6242 1 1 79 PRO HG2 H 18.481 -5.000 2.864 1.00 . A A . 79 PRO HG2 1 1
5 6243 1 1 79 PRO HG3 H 17.921 -5.994 4.221 1.00 . A A . 79 PRO HG3 1 1
5 6244 1 1 79 PRO N N 20.095 -3.683 4.804 1.00 . A A . 79 PRO N 1 1
5 6245 1 1 79 PRO O O 22.522 -4.848 2.390 1.00 . A A . 79 PRO O 1 1
5 6246 1 1 80 TYR C C 22.015 -1.275 1.191 1.00 . A A . 80 TYR C 1 1
5 6247 1 1 80 TYR CA C 21.455 -2.685 1.026 1.00 . A A . 80 TYR CA 1 1
5 6248 1 1 80 TYR CB C 20.320 -2.679 0.000 1.00 . A A . 80 TYR CB 1 1
5 6249 1 1 80 TYR CD1 C 18.166 -2.382 1.283 1.00 . A A . 80 TYR CD1 1 1
5 6250 1 1 80 TYR CD2 C 18.954 -0.556 -0.029 1.00 . A A . 80 TYR CD2 1 1
5 6251 1 1 80 TYR CE1 C 17.071 -1.635 1.674 1.00 . A A . 80 TYR CE1 1 1
5 6252 1 1 80 TYR CE2 C 17.864 0.199 0.357 1.00 . A A . 80 TYR CE2 1 1
5 6253 1 1 80 TYR CG C 19.125 -1.857 0.426 1.00 . A A . 80 TYR CG 1 1
5 6254 1 1 80 TYR CZ C 16.925 -0.345 1.208 1.00 . A A . 80 TYR CZ 1 1
5 6255 1 1 80 TYR H H 20.219 -2.781 2.740 1.00 . A A . 80 TYR H 1 1
5 6256 1 1 80 TYR HA H 22.244 -3.334 0.672 1.00 . A A . 80 TYR HA 1 1
5 6257 1 1 80 TYR HB2 H 20.687 -2.273 -0.930 1.00 . A A . 80 TYR HB2 1 1
5 6258 1 1 80 TYR HB3 H 19.986 -3.693 -0.162 1.00 . A A . 80 TYR HB3 1 1
5 6259 1 1 80 TYR HD1 H 18.284 -3.393 1.646 1.00 . A A . 80 TYR HD1 1 1
5 6260 1 1 80 TYR HD2 H 19.691 -0.132 -0.696 1.00 . A A . 80 TYR HD2 1 1
5 6261 1 1 80 TYR HE1 H 16.336 -2.061 2.341 1.00 . A A . 80 TYR HE1 1 1
5 6262 1 1 80 TYR HE2 H 17.748 1.209 -0.007 1.00 . A A . 80 TYR HE2 1 1
5 6263 1 1 80 TYR HH H 15.030 -0.045 1.331 1.00 . A A . 80 TYR HH 1 1
5 6264 1 1 80 TYR N N 20.982 -3.210 2.301 1.00 . A A . 80 TYR N 1 1
5 6265 1 1 80 TYR O O 21.813 -0.631 2.220 1.00 . A A . 80 TYR O 1 1
5 6266 1 1 80 TYR OH O 15.837 0.403 1.596 1.00 . A A . 80 TYR OH 1 1
5 6267 1 1 81 LYS C C 22.474 1.511 -0.627 1.00 . A A . 81 LYS C 1 1
5 6268 1 1 81 LYS CA C 23.306 0.532 0.196 1.00 . A A . 81 LYS CA 1 1
5 6269 1 1 81 LYS CB C 24.740 0.491 -0.338 1.00 . A A . 81 LYS CB 1 1
5 6270 1 1 81 LYS CD C 26.890 0.918 0.889 1.00 . A A . 81 LYS CD 1 1
5 6271 1 1 81 LYS CE C 28.065 1.884 0.873 1.00 . A A . 81 LYS CE 1 1
5 6272 1 1 81 LYS CG C 25.648 1.543 0.275 1.00 . A A . 81 LYS CG 1 1
5 6273 1 1 81 LYS H H 22.844 -1.363 -0.626 1.00 . A A . 81 LYS H 1 1
5 6274 1 1 81 LYS HA H 23.323 0.866 1.222 1.00 . A A . 81 LYS HA 1 1
5 6275 1 1 81 LYS HB2 H 25.160 -0.482 -0.132 1.00 . A A . 81 LYS HB2 1 1
5 6276 1 1 81 LYS HB3 H 24.717 0.645 -1.408 1.00 . A A . 81 LYS HB3 1 1
5 6277 1 1 81 LYS HD2 H 26.677 0.645 1.911 1.00 . A A . 81 LYS HD2 1 1
5 6278 1 1 81 LYS HD3 H 27.154 0.035 0.325 1.00 . A A . 81 LYS HD3 1 1
5 6279 1 1 81 LYS HE2 H 28.381 2.029 -0.149 1.00 . A A . 81 LYS HE2 1 1
5 6280 1 1 81 LYS HE3 H 27.743 2.828 1.287 1.00 . A A . 81 LYS HE3 1 1
5 6281 1 1 81 LYS HG2 H 25.950 2.238 -0.494 1.00 . A A . 81 LYS HG2 1 1
5 6282 1 1 81 LYS HG3 H 25.103 2.070 1.046 1.00 . A A . 81 LYS HG3 1 1
5 6283 1 1 81 LYS HZ1 H 29.562 0.480 1.261 1.00 . A A . 81 LYS HZ1 1 1
5 6284 1 1 81 LYS HZ2 H 28.920 1.198 2.651 1.00 . A A . 81 LYS HZ2 1 1
5 6285 1 1 81 LYS HZ3 H 29.988 2.066 1.667 1.00 . A A . 81 LYS HZ3 1 1
5 6286 1 1 81 LYS N N 22.718 -0.802 0.168 1.00 . A A . 81 LYS N 1 1
5 6287 1 1 81 LYS NZ N 29.214 1.372 1.669 1.00 . A A . 81 LYS NZ 1 1
5 6288 1 1 81 LYS O O 21.525 1.116 -1.305 1.00 . A A . 81 LYS O 1 1
5 6289 1 1 82 ILE C C 23.059 4.555 -2.261 1.00 . A A . 82 ILE C 1 1
5 6290 1 1 82 ILE CA C 22.125 3.821 -1.305 1.00 . A A . 82 ILE CA 1 1
5 6291 1 1 82 ILE CB C 21.471 4.844 -0.357 1.00 . A A . 82 ILE CB 1 1
5 6292 1 1 82 ILE CD1 C 21.160 3.611 1.847 1.00 . A A . 82 ILE CD1 1 1
5 6293 1 1 82 ILE CG1 C 20.500 4.143 0.595 1.00 . A A . 82 ILE CG1 1 1
5 6294 1 1 82 ILE CG2 C 20.753 5.922 -1.156 1.00 . A A . 82 ILE CG2 1 1
5 6295 1 1 82 ILE H H 23.601 3.040 -0.006 1.00 . A A . 82 ILE H 1 1
5 6296 1 1 82 ILE HA H 21.344 3.342 -1.878 1.00 . A A . 82 ILE HA 1 1
5 6297 1 1 82 ILE HB H 22.251 5.317 0.219 1.00 . A A . 82 ILE HB 1 1
5 6298 1 1 82 ILE HD11 H 22.226 3.536 1.689 1.00 . A A . 82 ILE HD11 1 1
5 6299 1 1 82 ILE HD12 H 20.964 4.280 2.671 1.00 . A A . 82 ILE HD12 1 1
5 6300 1 1 82 ILE HD13 H 20.762 2.633 2.076 1.00 . A A . 82 ILE HD13 1 1
5 6301 1 1 82 ILE HG12 H 19.734 4.840 0.895 1.00 . A A . 82 ILE HG12 1 1
5 6302 1 1 82 ILE HG13 H 20.042 3.310 0.080 1.00 . A A . 82 ILE HG13 1 1
5 6303 1 1 82 ILE HG21 H 21.460 6.686 -1.446 1.00 . A A . 82 ILE HG21 1 1
5 6304 1 1 82 ILE HG22 H 20.316 5.483 -2.040 1.00 . A A . 82 ILE HG22 1 1
5 6305 1 1 82 ILE HG23 H 19.976 6.362 -0.550 1.00 . A A . 82 ILE HG23 1 1
5 6306 1 1 82 ILE N N 22.837 2.788 -0.564 1.00 . A A . 82 ILE N 1 1
5 6307 1 1 82 ILE O O 23.776 5.472 -1.862 1.00 . A A . 82 ILE O 1 1
5 6308 1 1 83 SER C C 23.232 4.695 -5.913 1.00 . A A . 83 SER C 1 1
5 6309 1 1 83 SER CA C 23.892 4.762 -4.539 1.00 . A A . 83 SER CA 1 1
5 6310 1 1 83 SER CB C 25.257 4.071 -4.582 1.00 . A A . 83 SER CB 1 1
5 6311 1 1 83 SER H H 22.451 3.408 -3.782 1.00 . A A . 83 SER H 1 1
5 6312 1 1 83 SER HA H 24.031 5.798 -4.269 1.00 . A A . 83 SER HA 1 1
5 6313 1 1 83 SER HB2 H 25.929 4.565 -3.897 1.00 . A A . 83 SER HB2 1 1
5 6314 1 1 83 SER HB3 H 25.142 3.036 -4.292 1.00 . A A . 83 SER HB3 1 1
5 6315 1 1 83 SER HG H 26.047 3.235 -6.167 1.00 . A A . 83 SER HG 1 1
5 6316 1 1 83 SER N N 23.044 4.145 -3.525 1.00 . A A . 83 SER N 1 1
5 6317 1 1 83 SER O O 22.353 3.867 -6.154 1.00 . A A . 83 SER O 1 1
5 6318 1 1 83 SER OG O 25.813 4.122 -5.884 1.00 . A A . 83 SER OG 1 1
5 6319 1 1 84 THR C C 23.493 4.368 -8.949 1.00 . A A . 84 THR C 1 1
5 6320 1 1 84 THR CA C 23.115 5.618 -8.162 1.00 . A A . 84 THR CA 1 1
5 6321 1 1 84 THR CB C 23.604 6.861 -8.928 1.00 . A A . 84 THR CB 1 1
5 6322 1 1 84 THR CG2 C 22.718 8.062 -8.633 1.00 . A A . 84 THR CG2 1 1
5 6323 1 1 84 THR H H 24.366 6.209 -6.560 1.00 . A A . 84 THR H 1 1
5 6324 1 1 84 THR HA H 22.038 5.670 -8.083 1.00 . A A . 84 THR HA 1 1
5 6325 1 1 84 THR HB H 23.562 6.653 -9.987 1.00 . A A . 84 THR HB 1 1
5 6326 1 1 84 THR HG1 H 25.290 7.867 -9.121 1.00 . A A . 84 THR HG1 1 1
5 6327 1 1 84 THR HG21 H 22.885 8.824 -9.379 1.00 . A A . 84 THR HG21 1 1
5 6328 1 1 84 THR HG22 H 22.959 8.455 -7.656 1.00 . A A . 84 THR HG22 1 1
5 6329 1 1 84 THR HG23 H 21.683 7.758 -8.654 1.00 . A A . 84 THR HG23 1 1
5 6330 1 1 84 THR N N 23.663 5.574 -6.812 1.00 . A A . 84 THR N 1 1
5 6331 1 1 84 THR O O 22.940 4.103 -10.018 1.00 . A A . 84 THR O 1 1
5 6332 1 1 84 THR OG1 O 24.957 7.159 -8.564 1.00 . A A . 84 THR OG1 1 1
5 6333 1 1 85 THR C C 24.519 1.149 -8.251 1.00 . A A . 85 THR C 1 1
5 6334 1 1 85 THR CA C 24.891 2.380 -9.069 1.00 . A A . 85 THR CA 1 1
5 6335 1 1 85 THR CB C 26.415 2.393 -9.291 1.00 . A A . 85 THR CB 1 1
5 6336 1 1 85 THR CG2 C 26.841 3.640 -10.050 1.00 . A A . 85 THR CG2 1 1
5 6337 1 1 85 THR H H 24.841 3.866 -7.562 1.00 . A A . 85 THR H 1 1
5 6338 1 1 85 THR HA H 24.408 2.319 -10.033 1.00 . A A . 85 THR HA 1 1
5 6339 1 1 85 THR HB H 26.686 1.524 -9.874 1.00 . A A . 85 THR HB 1 1
5 6340 1 1 85 THR HG1 H 27.286 3.233 -7.734 1.00 . A A . 85 THR HG1 1 1
5 6341 1 1 85 THR HG21 H 26.435 4.515 -9.563 1.00 . A A . 85 THR HG21 1 1
5 6342 1 1 85 THR HG22 H 26.471 3.588 -11.064 1.00 . A A . 85 THR HG22 1 1
5 6343 1 1 85 THR HG23 H 27.918 3.703 -10.063 1.00 . A A . 85 THR HG23 1 1
5 6344 1 1 85 THR N N 24.439 3.601 -8.416 1.00 . A A . 85 THR N 1 1
5 6345 1 1 85 THR O O 25.155 0.100 -8.362 1.00 . A A . 85 THR O 1 1
5 6346 1 1 85 THR OG1 O 27.094 2.341 -8.031 1.00 . A A . 85 THR OG1 1 1
5 6347 1 1 86 THR C C 21.755 -0.448 -7.153 1.00 . A A . 86 THR C 1 1
5 6348 1 1 86 THR CA C 23.025 0.179 -6.591 1.00 . A A . 86 THR CA 1 1
5 6349 1 1 86 THR CB C 22.759 0.644 -5.147 1.00 . A A . 86 THR CB 1 1
5 6350 1 1 86 THR CG2 C 22.125 -0.470 -4.328 1.00 . A A . 86 THR CG2 1 1
5 6351 1 1 86 THR H H 23.016 2.142 -7.385 1.00 . A A . 86 THR H 1 1
5 6352 1 1 86 THR HA H 23.805 -0.568 -6.569 1.00 . A A . 86 THR HA 1 1
5 6353 1 1 86 THR HB H 22.078 1.483 -5.175 1.00 . A A . 86 THR HB 1 1
5 6354 1 1 86 THR HG1 H 24.603 1.341 -5.209 1.00 . A A . 86 THR HG1 1 1
5 6355 1 1 86 THR HG21 H 22.377 -0.339 -3.286 1.00 . A A . 86 THR HG21 1 1
5 6356 1 1 86 THR HG22 H 22.496 -1.425 -4.671 1.00 . A A . 86 THR HG22 1 1
5 6357 1 1 86 THR HG23 H 21.053 -0.437 -4.446 1.00 . A A . 86 THR HG23 1 1
5 6358 1 1 86 THR N N 23.482 1.281 -7.429 1.00 . A A . 86 THR N 1 1
5 6359 1 1 86 THR O O 20.889 0.248 -7.681 1.00 . A A . 86 THR O 1 1
5 6360 1 1 86 THR OG1 O 23.984 1.058 -4.532 1.00 . A A . 86 THR OG1 1 1
5 6361 1 1 87 ASN C C 19.763 -3.208 -6.396 1.00 . A A . 87 ASN C 1 1
5 6362 1 1 87 ASN CA C 20.484 -2.489 -7.533 1.00 . A A . 87 ASN CA 1 1
5 6363 1 1 87 ASN CB C 20.901 -3.498 -8.605 1.00 . A A . 87 ASN CB 1 1
5 6364 1 1 87 ASN CG C 19.713 -4.212 -9.220 1.00 . A A . 87 ASN CG 1 1
5 6365 1 1 87 ASN H H 22.374 -2.269 -6.605 1.00 . A A . 87 ASN H 1 1
5 6366 1 1 87 ASN HA H 19.811 -1.768 -7.972 1.00 . A A . 87 ASN HA 1 1
5 6367 1 1 87 ASN HB2 H 21.432 -2.980 -9.391 1.00 . A A . 87 ASN HB2 1 1
5 6368 1 1 87 ASN HB3 H 21.553 -4.236 -8.163 1.00 . A A . 87 ASN HB3 1 1
5 6369 1 1 87 ASN HD21 H 20.908 -5.136 -10.514 1.00 . A A . 87 ASN HD21 1 1
5 6370 1 1 87 ASN HD22 H 19.227 -5.511 -10.645 1.00 . A A . 87 ASN HD22 1 1
5 6371 1 1 87 ASN N N 21.650 -1.768 -7.036 1.00 . A A . 87 ASN N 1 1
5 6372 1 1 87 ASN ND2 N 19.976 -5.037 -10.228 1.00 . A A . 87 ASN ND2 1 1
5 6373 1 1 87 ASN O O 20.226 -4.238 -5.905 1.00 . A A . 87 ASN O 1 1
5 6374 1 1 87 ASN OD1 O 18.574 -4.025 -8.794 1.00 . A A . 87 ASN OD1 1 1
5 6375 1 1 88 CYS C C 17.135 -4.513 -5.373 1.00 . A A . 88 CYS C 1 1
5 6376 1 1 88 CYS CA C 17.841 -3.244 -4.904 1.00 . A A . 88 CYS CA 1 1
5 6377 1 1 88 CYS CB C 16.812 -2.236 -4.388 1.00 . A A . 88 CYS CB 1 1
5 6378 1 1 88 CYS H H 18.309 -1.835 -6.413 1.00 . A A . 88 CYS H 1 1
5 6379 1 1 88 CYS HA H 18.516 -3.498 -4.101 1.00 . A A . 88 CYS HA 1 1
5 6380 1 1 88 CYS HB2 H 16.521 -1.584 -5.198 1.00 . A A . 88 CYS HB2 1 1
5 6381 1 1 88 CYS HB3 H 15.943 -2.770 -4.032 1.00 . A A . 88 CYS HB3 1 1
5 6382 1 1 88 CYS N N 18.627 -2.657 -5.982 1.00 . A A . 88 CYS N 1 1
5 6383 1 1 88 CYS O O 16.804 -5.384 -4.570 1.00 . A A . 88 CYS O 1 1
5 6384 1 1 88 CYS SG S 17.416 -1.188 -3.025 1.00 . A A . 88 CYS SG 1 1
5 6385 1 1 89 ASN C C 17.082 -7.030 -7.066 1.00 . A A . 89 ASN C 1 1
5 6386 1 1 89 ASN CA C 16.242 -5.770 -7.256 1.00 . A A . 89 ASN CA 1 1
5 6387 1 1 89 ASN CB C 15.974 -5.543 -8.745 1.00 . A A . 89 ASN CB 1 1
5 6388 1 1 89 ASN CG C 14.827 -6.390 -9.262 1.00 . A A . 89 ASN CG 1 1
5 6389 1 1 89 ASN H H 17.196 -3.881 -7.269 1.00 . A A . 89 ASN H 1 1
5 6390 1 1 89 ASN HA H 15.300 -5.899 -6.745 1.00 . A A . 89 ASN HA 1 1
5 6391 1 1 89 ASN HB2 H 15.729 -4.503 -8.906 1.00 . A A . 89 ASN HB2 1 1
5 6392 1 1 89 ASN HB3 H 16.862 -5.791 -9.307 1.00 . A A . 89 ASN HB3 1 1
5 6393 1 1 89 ASN HD21 H 15.934 -8.034 -9.098 1.00 . A A . 89 ASN HD21 1 1
5 6394 1 1 89 ASN HD22 H 14.328 -8.266 -9.693 1.00 . A A . 89 ASN HD22 1 1
5 6395 1 1 89 ASN N N 16.908 -4.608 -6.679 1.00 . A A . 89 ASN N 1 1
5 6396 1 1 89 ASN ND2 N 15.053 -7.695 -9.361 1.00 . A A . 89 ASN ND2 1 1
5 6397 1 1 89 ASN O O 16.564 -8.146 -7.100 1.00 . A A . 89 ASN O 1 1
5 6398 1 1 89 ASN OD1 O 13.750 -5.877 -9.568 1.00 . A A . 89 ASN OD1 1 1
5 6399 1 1 90 THR C C 19.505 -8.247 -5.186 1.00 . A A . 90 THR C 1 1
5 6400 1 1 90 THR CA C 19.295 -7.962 -6.668 1.00 . A A . 90 THR CA 1 1
5 6401 1 1 90 THR CB C 20.661 -7.695 -7.328 1.00 . A A . 90 THR CB 1 1
5 6402 1 1 90 THR CG2 C 20.687 -8.226 -8.753 1.00 . A A . 90 THR CG2 1 1
5 6403 1 1 90 THR H H 18.736 -5.928 -6.848 1.00 . A A . 90 THR H 1 1
5 6404 1 1 90 THR HA H 18.858 -8.833 -7.134 1.00 . A A . 90 THR HA 1 1
5 6405 1 1 90 THR HB H 21.425 -8.203 -6.756 1.00 . A A . 90 THR HB 1 1
5 6406 1 1 90 THR HG1 H 21.849 -6.144 -7.596 1.00 . A A . 90 THR HG1 1 1
5 6407 1 1 90 THR HG21 H 20.476 -9.285 -8.747 1.00 . A A . 90 THR HG21 1 1
5 6408 1 1 90 THR HG22 H 21.662 -8.055 -9.183 1.00 . A A . 90 THR HG22 1 1
5 6409 1 1 90 THR HG23 H 19.939 -7.714 -9.341 1.00 . A A . 90 THR HG23 1 1
5 6410 1 1 90 THR N N 18.382 -6.842 -6.864 1.00 . A A . 90 THR N 1 1
5 6411 1 1 90 THR O O 20.468 -8.912 -4.802 1.00 . A A . 90 THR O 1 1
5 6412 1 1 90 THR OG1 O 20.937 -6.290 -7.331 1.00 . A A . 90 THR OG1 1 1
5 6413 1 1 91 VAL C C 17.841 -9.133 -2.475 1.00 . A A . 91 VAL C 1 1
5 6414 1 1 91 VAL CA C 18.685 -7.942 -2.914 1.00 . A A . 91 VAL CA 1 1
5 6415 1 1 91 VAL CB C 18.226 -6.689 -2.144 1.00 . A A . 91 VAL CB 1 1
5 6416 1 1 91 VAL CG1 C 18.281 -6.935 -0.644 1.00 . A A . 91 VAL CG1 1 1
5 6417 1 1 91 VAL CG2 C 19.076 -5.487 -2.527 1.00 . A A . 91 VAL CG2 1 1
5 6418 1 1 91 VAL H H 17.855 -7.218 -4.722 1.00 . A A . 91 VAL H 1 1
5 6419 1 1 91 VAL HA H 19.719 -8.133 -2.665 1.00 . A A . 91 VAL HA 1 1
5 6420 1 1 91 VAL HB H 17.202 -6.480 -2.415 1.00 . A A . 91 VAL HB 1 1
5 6421 1 1 91 VAL HG11 H 17.348 -7.372 -0.317 1.00 . A A . 91 VAL HG11 1 1
5 6422 1 1 91 VAL HG12 H 19.094 -7.609 -0.419 1.00 . A A . 91 VAL HG12 1 1
5 6423 1 1 91 VAL HG13 H 18.438 -5.997 -0.131 1.00 . A A . 91 VAL HG13 1 1
5 6424 1 1 91 VAL HG21 H 18.548 -4.579 -2.277 1.00 . A A . 91 VAL HG21 1 1
5 6425 1 1 91 VAL HG22 H 20.011 -5.520 -1.986 1.00 . A A . 91 VAL HG22 1 1
5 6426 1 1 91 VAL HG23 H 19.274 -5.509 -3.588 1.00 . A A . 91 VAL HG23 1 1
5 6427 1 1 91 VAL N N 18.599 -7.740 -4.356 1.00 . A A . 91 VAL N 1 1
5 6428 1 1 91 VAL O O 16.694 -9.284 -2.895 1.00 . A A . 91 VAL O 1 1
5 6429 1 1 92 LYS C C 16.994 -10.845 0.180 1.00 . A A . 92 LYS C 1 1
5 6430 1 1 92 LYS CA C 17.718 -11.155 -1.126 1.00 . A A . 92 LYS CA 1 1
5 6431 1 1 92 LYS CB C 18.704 -12.306 -0.914 1.00 . A A . 92 LYS CB 1 1
5 6432 1 1 92 LYS CD C 20.460 -13.635 -2.123 1.00 . A A . 92 LYS CD 1 1
5 6433 1 1 92 LYS CE C 21.484 -12.721 -2.779 1.00 . A A . 92 LYS CE 1 1
5 6434 1 1 92 LYS CG C 19.062 -13.044 -2.192 1.00 . A A . 92 LYS CG 1 1
5 6435 1 1 92 LYS H H 19.334 -9.803 -1.326 1.00 . A A . 92 LYS H 1 1
5 6436 1 1 92 LYS HA H 16.990 -11.448 -1.867 1.00 . A A . 92 LYS HA 1 1
5 6437 1 1 92 LYS HB2 H 19.613 -11.911 -0.484 1.00 . A A . 92 LYS HB2 1 1
5 6438 1 1 92 LYS HB3 H 18.269 -13.015 -0.224 1.00 . A A . 92 LYS HB3 1 1
5 6439 1 1 92 LYS HD2 H 20.732 -13.775 -1.087 1.00 . A A . 92 LYS HD2 1 1
5 6440 1 1 92 LYS HD3 H 20.464 -14.589 -2.630 1.00 . A A . 92 LYS HD3 1 1
5 6441 1 1 92 LYS HE2 H 21.691 -13.089 -3.772 1.00 . A A . 92 LYS HE2 1 1
5 6442 1 1 92 LYS HE3 H 21.069 -11.726 -2.844 1.00 . A A . 92 LYS HE3 1 1
5 6443 1 1 92 LYS HG2 H 18.352 -13.844 -2.346 1.00 . A A . 92 LYS HG2 1 1
5 6444 1 1 92 LYS HG3 H 19.013 -12.353 -3.022 1.00 . A A . 92 LYS HG3 1 1
5 6445 1 1 92 LYS HZ1 H 22.739 -13.372 -1.242 1.00 . A A . 92 LYS HZ1 1 1
5 6446 1 1 92 LYS HZ2 H 22.881 -11.723 -1.589 1.00 . A A . 92 LYS HZ2 1 1
5 6447 1 1 92 LYS HZ3 H 23.562 -12.869 -2.631 1.00 . A A . 92 LYS HZ3 1 1
5 6448 1 1 92 LYS N N 18.417 -9.977 -1.625 1.00 . A A . 92 LYS N 1 1
5 6449 1 1 92 LYS NZ N 22.756 -12.668 -2.007 1.00 . A A . 92 LYS NZ 1 1
5 6450 1 1 92 LYS O O 17.625 -10.582 1.204 1.00 . A A . 92 LYS O 1 1
5 6451 1 1 93 PHE C C 15.261 -9.279 1.958 1.00 . A A . 93 PHE C 1 1
5 6452 1 1 93 PHE CA C 14.856 -10.604 1.318 1.00 . A A . 93 PHE CA 1 1
5 6453 1 1 93 PHE CB C 14.995 -11.738 2.336 1.00 . A A . 93 PHE CB 1 1
5 6454 1 1 93 PHE CD1 C 14.114 -13.732 1.094 1.00 . A A . 93 PHE CD1 1 1
5 6455 1 1 93 PHE CD2 C 12.928 -12.984 3.022 1.00 . A A . 93 PHE CD2 1 1
5 6456 1 1 93 PHE CE1 C 13.193 -14.746 0.917 1.00 . A A . 93 PHE CE1 1 1
5 6457 1 1 93 PHE CE2 C 12.003 -13.997 2.850 1.00 . A A . 93 PHE CE2 1 1
5 6458 1 1 93 PHE CG C 13.992 -12.840 2.147 1.00 . A A . 93 PHE CG 1 1
5 6459 1 1 93 PHE CZ C 12.136 -14.880 1.797 1.00 . A A . 93 PHE CZ 1 1
5 6460 1 1 93 PHE H H 15.220 -11.097 -0.708 1.00 . A A . 93 PHE H 1 1
5 6461 1 1 93 PHE HA H 13.826 -10.538 1.004 1.00 . A A . 93 PHE HA 1 1
5 6462 1 1 93 PHE HB2 H 15.981 -12.169 2.251 1.00 . A A . 93 PHE HB2 1 1
5 6463 1 1 93 PHE HB3 H 14.866 -11.337 3.330 1.00 . A A . 93 PHE HB3 1 1
5 6464 1 1 93 PHE HD1 H 14.940 -13.630 0.405 1.00 . A A . 93 PHE HD1 1 1
5 6465 1 1 93 PHE HD2 H 12.823 -12.293 3.847 1.00 . A A . 93 PHE HD2 1 1
5 6466 1 1 93 PHE HE1 H 13.299 -15.435 0.092 1.00 . A A . 93 PHE HE1 1 1
5 6467 1 1 93 PHE HE2 H 11.179 -14.098 3.540 1.00 . A A . 93 PHE HE2 1 1
5 6468 1 1 93 PHE HZ H 11.415 -15.671 1.660 1.00 . A A . 93 PHE HZ 1 1
5 6469 1 1 93 PHE N N 15.666 -10.880 0.138 1.00 . A A . 93 PHE N 1 1
5 6470 1 1 93 PHE O O 14.714 -8.227 1.628 1.00 . A A . 93 PHE O 1 1
6 6471 1 1 1 ALA C C 2.867 1.374 -0.858 1.00 . A A . 1 ALA C 1 1
6 6472 1 1 1 ALA CA C 2.170 0.035 -0.643 1.00 . A A . 1 ALA CA 1 1
6 6473 1 1 1 ALA CB C 2.221 -0.800 -1.914 1.00 . A A . 1 ALA CB 1 1
6 6474 1 1 1 ALA H1 H 0.574 0.201 0.738 1.00 . A A . 1 ALA H1 1 1
6 6475 1 1 1 ALA HA H 2.687 -0.507 0.136 1.00 . A A . 1 ALA HA 1 1
6 6476 1 1 1 ALA HB1 H 1.639 -0.316 -2.685 1.00 . A A . 1 ALA HB1 1 1
6 6477 1 1 1 ALA HB2 H 3.246 -0.894 -2.241 1.00 . A A . 1 ALA HB2 1 1
6 6478 1 1 1 ALA HB3 H 1.814 -1.780 -1.716 1.00 . A A . 1 ALA HB3 1 1
6 6479 1 1 1 ALA N N 0.788 0.225 -0.218 1.00 . A A . 1 ALA N 1 1
6 6480 1 1 1 ALA O O 2.215 2.411 -0.981 1.00 . A A . 1 ALA O 1 1
6 6481 1 1 2 ILE C C 4.915 3.018 -2.556 1.00 . A A . 2 ILE C 1 1
6 6482 1 1 2 ILE CA C 4.980 2.556 -1.104 1.00 . A A . 2 ILE CA 1 1
6 6483 1 1 2 ILE CB C 6.453 2.344 -0.709 1.00 . A A . 2 ILE CB 1 1
6 6484 1 1 2 ILE CD1 C 6.401 0.514 1.059 1.00 . A A . 2 ILE CD1 1 1
6 6485 1 1 2 ILE CG1 C 6.561 1.992 0.776 1.00 . A A . 2 ILE CG1 1 1
6 6486 1 1 2 ILE CG2 C 7.270 3.588 -1.025 1.00 . A A . 2 ILE CG2 1 1
6 6487 1 1 2 ILE H H 4.657 0.487 -0.798 1.00 . A A . 2 ILE H 1 1
6 6488 1 1 2 ILE HA H 4.566 3.329 -0.472 1.00 . A A . 2 ILE HA 1 1
6 6489 1 1 2 ILE HB H 6.846 1.527 -1.295 1.00 . A A . 2 ILE HB 1 1
6 6490 1 1 2 ILE HD11 H 5.356 0.248 1.006 1.00 . A A . 2 ILE HD11 1 1
6 6491 1 1 2 ILE HD12 H 6.957 -0.055 0.330 1.00 . A A . 2 ILE HD12 1 1
6 6492 1 1 2 ILE HD13 H 6.777 0.295 2.049 1.00 . A A . 2 ILE HD13 1 1
6 6493 1 1 2 ILE HG12 H 7.528 2.296 1.142 1.00 . A A . 2 ILE HG12 1 1
6 6494 1 1 2 ILE HG13 H 5.791 2.520 1.320 1.00 . A A . 2 ILE HG13 1 1
6 6495 1 1 2 ILE HG21 H 7.582 3.562 -2.059 1.00 . A A . 2 ILE HG21 1 1
6 6496 1 1 2 ILE HG22 H 6.666 4.467 -0.854 1.00 . A A . 2 ILE HG22 1 1
6 6497 1 1 2 ILE HG23 H 8.140 3.619 -0.387 1.00 . A A . 2 ILE HG23 1 1
6 6498 1 1 2 ILE N N 4.195 1.344 -0.903 1.00 . A A . 2 ILE N 1 1
6 6499 1 1 2 ILE O O 5.319 2.295 -3.466 1.00 . A A . 2 ILE O 1 1
6 6500 1 1 3 SER C C 5.485 5.669 -4.435 1.00 . A A . 3 SER C 1 1
6 6501 1 1 3 SER CA C 4.285 4.786 -4.105 1.00 . A A . 3 SER CA 1 1
6 6502 1 1 3 SER CB C 2.993 5.595 -4.231 1.00 . A A . 3 SER CB 1 1
6 6503 1 1 3 SER H H 4.099 4.755 -1.997 1.00 . A A . 3 SER H 1 1
6 6504 1 1 3 SER HA H 4.255 3.964 -4.805 1.00 . A A . 3 SER HA 1 1
6 6505 1 1 3 SER HB2 H 2.155 4.920 -4.318 1.00 . A A . 3 SER HB2 1 1
6 6506 1 1 3 SER HB3 H 2.870 6.210 -3.351 1.00 . A A . 3 SER HB3 1 1
6 6507 1 1 3 SER HG H 3.561 7.207 -5.188 1.00 . A A . 3 SER HG 1 1
6 6508 1 1 3 SER N N 4.405 4.227 -2.764 1.00 . A A . 3 SER N 1 1
6 6509 1 1 3 SER O O 6.372 5.274 -5.193 1.00 . A A . 3 SER O 1 1
6 6510 1 1 3 SER OG O 3.024 6.433 -5.373 1.00 . A A . 3 SER OG 1 1
6 6511 1 1 4 CYS C C 6.420 9.062 -3.241 1.00 . A A . 4 CYS C 1 1
6 6512 1 1 4 CYS CA C 6.595 7.807 -4.092 1.00 . A A . 4 CYS CA 1 1
6 6513 1 1 4 CYS CB C 6.663 8.187 -5.572 1.00 . A A . 4 CYS CB 1 1
6 6514 1 1 4 CYS H H 4.770 7.125 -3.265 1.00 . A A . 4 CYS H 1 1
6 6515 1 1 4 CYS HA H 7.518 7.323 -3.811 1.00 . A A . 4 CYS HA 1 1
6 6516 1 1 4 CYS HB2 H 6.062 7.493 -6.142 1.00 . A A . 4 CYS HB2 1 1
6 6517 1 1 4 CYS HB3 H 6.270 9.184 -5.699 1.00 . A A . 4 CYS HB3 1 1
6 6518 1 1 4 CYS N N 5.506 6.867 -3.860 1.00 . A A . 4 CYS N 1 1
6 6519 1 1 4 CYS O O 7.383 9.584 -2.681 1.00 . A A . 4 CYS O 1 1
6 6520 1 1 4 CYS SG S 8.346 8.161 -6.270 1.00 . A A . 4 CYS SG 1 1
6 6521 1 1 5 GLY C C 5.386 10.608 -0.936 1.00 . A A . 5 GLY C 1 1
6 6522 1 1 5 GLY CA C 4.903 10.730 -2.367 1.00 . A A . 5 GLY CA 1 1
6 6523 1 1 5 GLY H H 4.454 9.083 -3.620 1.00 . A A . 5 GLY H 1 1
6 6524 1 1 5 GLY HA2 H 5.391 11.576 -2.830 1.00 . A A . 5 GLY HA2 1 1
6 6525 1 1 5 GLY HA3 H 3.837 10.901 -2.362 1.00 . A A . 5 GLY HA3 1 1
6 6526 1 1 5 GLY N N 5.183 9.541 -3.151 1.00 . A A . 5 GLY N 1 1
6 6527 1 1 5 GLY O O 5.704 11.609 -0.293 1.00 . A A . 5 GLY O 1 1
6 6528 1 1 6 ALA C C 7.408 9.119 1.017 1.00 . A A . 6 ALA C 1 1
6 6529 1 1 6 ALA CA C 5.886 9.130 0.931 1.00 . A A . 6 ALA CA 1 1
6 6530 1 1 6 ALA CB C 5.317 7.814 1.441 1.00 . A A . 6 ALA CB 1 1
6 6531 1 1 6 ALA H H 5.172 8.622 -0.995 1.00 . A A . 6 ALA H 1 1
6 6532 1 1 6 ALA HA H 5.506 9.924 1.557 1.00 . A A . 6 ALA HA 1 1
6 6533 1 1 6 ALA HB1 H 4.366 7.995 1.919 1.00 . A A . 6 ALA HB1 1 1
6 6534 1 1 6 ALA HB2 H 5.181 7.136 0.612 1.00 . A A . 6 ALA HB2 1 1
6 6535 1 1 6 ALA HB3 H 6.002 7.378 2.154 1.00 . A A . 6 ALA HB3 1 1
6 6536 1 1 6 ALA N N 5.439 9.379 -0.433 1.00 . A A . 6 ALA N 1 1
6 6537 1 1 6 ALA O O 7.985 9.489 2.039 1.00 . A A . 6 ALA O 1 1
6 6538 1 1 7 VAL C C 10.112 10.025 -0.265 1.00 . A A . 7 VAL C 1 1
6 6539 1 1 7 VAL CA C 9.510 8.633 -0.111 1.00 . A A . 7 VAL CA 1 1
6 6540 1 1 7 VAL CB C 9.999 7.743 -1.269 1.00 . A A . 7 VAL CB 1 1
6 6541 1 1 7 VAL CG1 C 11.502 7.526 -1.179 1.00 . A A . 7 VAL CG1 1 1
6 6542 1 1 7 VAL CG2 C 9.259 6.414 -1.268 1.00 . A A . 7 VAL CG2 1 1
6 6543 1 1 7 VAL H H 7.539 8.410 -0.848 1.00 . A A . 7 VAL H 1 1
6 6544 1 1 7 VAL HA H 9.857 8.202 0.817 1.00 . A A . 7 VAL HA 1 1
6 6545 1 1 7 VAL HB H 9.786 8.249 -2.199 1.00 . A A . 7 VAL HB 1 1
6 6546 1 1 7 VAL HG11 H 11.899 8.101 -0.354 1.00 . A A . 7 VAL HG11 1 1
6 6547 1 1 7 VAL HG12 H 11.705 6.477 -1.020 1.00 . A A . 7 VAL HG12 1 1
6 6548 1 1 7 VAL HG13 H 11.968 7.849 -2.098 1.00 . A A . 7 VAL HG13 1 1
6 6549 1 1 7 VAL HG21 H 8.196 6.595 -1.320 1.00 . A A . 7 VAL HG21 1 1
6 6550 1 1 7 VAL HG22 H 9.567 5.830 -2.124 1.00 . A A . 7 VAL HG22 1 1
6 6551 1 1 7 VAL HG23 H 9.489 5.874 -0.362 1.00 . A A . 7 VAL HG23 1 1
6 6552 1 1 7 VAL N N 8.054 8.692 -0.064 1.00 . A A . 7 VAL N 1 1
6 6553 1 1 7 VAL O O 11.086 10.371 0.404 1.00 . A A . 7 VAL O 1 1
6 6554 1 1 8 THR C C 9.766 13.071 -0.182 1.00 . A A . 8 THR C 1 1
6 6555 1 1 8 THR CA C 10.001 12.178 -1.395 1.00 . A A . 8 THR CA 1 1
6 6556 1 1 8 THR CB C 9.311 12.805 -2.621 1.00 . A A . 8 THR CB 1 1
6 6557 1 1 8 THR CG2 C 10.035 14.069 -3.062 1.00 . A A . 8 THR CG2 1 1
6 6558 1 1 8 THR H H 8.751 10.490 -1.653 1.00 . A A . 8 THR H 1 1
6 6559 1 1 8 THR HA H 11.062 12.128 -1.592 1.00 . A A . 8 THR HA 1 1
6 6560 1 1 8 THR HB H 8.297 13.065 -2.351 1.00 . A A . 8 THR HB 1 1
6 6561 1 1 8 THR HG1 H 8.938 12.294 -4.488 1.00 . A A . 8 THR HG1 1 1
6 6562 1 1 8 THR HG21 H 9.350 14.904 -3.036 1.00 . A A . 8 THR HG21 1 1
6 6563 1 1 8 THR HG22 H 10.406 13.938 -4.067 1.00 . A A . 8 THR HG22 1 1
6 6564 1 1 8 THR HG23 H 10.862 14.261 -2.395 1.00 . A A . 8 THR HG23 1 1
6 6565 1 1 8 THR N N 9.524 10.823 -1.151 1.00 . A A . 8 THR N 1 1
6 6566 1 1 8 THR O O 10.430 14.093 -0.013 1.00 . A A . 8 THR O 1 1
6 6567 1 1 8 THR OG1 O 9.281 11.865 -3.700 1.00 . A A . 8 THR OG1 1 1
6 6568 1 1 9 SER C C 9.662 13.444 2.838 1.00 . A A . 9 SER C 1 1
6 6569 1 1 9 SER CA C 8.491 13.443 1.859 1.00 . A A . 9 SER CA 1 1
6 6570 1 1 9 SER CB C 7.246 12.868 2.536 1.00 . A A . 9 SER CB 1 1
6 6571 1 1 9 SER H H 8.322 11.852 0.472 1.00 . A A . 9 SER H 1 1
6 6572 1 1 9 SER HA H 8.289 14.460 1.556 1.00 . A A . 9 SER HA 1 1
6 6573 1 1 9 SER HB2 H 6.607 12.422 1.789 1.00 . A A . 9 SER HB2 1 1
6 6574 1 1 9 SER HB3 H 7.544 12.115 3.251 1.00 . A A . 9 SER HB3 1 1
6 6575 1 1 9 SER HG H 6.573 13.733 4.159 1.00 . A A . 9 SER HG 1 1
6 6576 1 1 9 SER N N 8.817 12.677 0.662 1.00 . A A . 9 SER N 1 1
6 6577 1 1 9 SER O O 10.116 14.500 3.278 1.00 . A A . 9 SER O 1 1
6 6578 1 1 9 SER OG O 6.520 13.880 3.212 1.00 . A A . 9 SER OG 1 1
6 6579 1 1 10 ASP C C 12.578 12.487 3.423 1.00 . A A . 10 ASP C 1 1
6 6580 1 1 10 ASP CA C 11.263 12.115 4.099 1.00 . A A . 10 ASP CA 1 1
6 6581 1 1 10 ASP CB C 11.337 10.683 4.633 1.00 . A A . 10 ASP CB 1 1
6 6582 1 1 10 ASP CG C 9.965 10.082 4.870 1.00 . A A . 10 ASP CG 1 1
6 6583 1 1 10 ASP H H 9.740 11.448 2.788 1.00 . A A . 10 ASP H 1 1
6 6584 1 1 10 ASP HA H 11.094 12.789 4.926 1.00 . A A . 10 ASP HA 1 1
6 6585 1 1 10 ASP HB2 H 11.861 10.066 3.917 1.00 . A A . 10 ASP HB2 1 1
6 6586 1 1 10 ASP HB3 H 11.878 10.682 5.567 1.00 . A A . 10 ASP HB3 1 1
6 6587 1 1 10 ASP N N 10.145 12.253 3.173 1.00 . A A . 10 ASP N 1 1
6 6588 1 1 10 ASP O O 13.558 12.824 4.089 1.00 . A A . 10 ASP O 1 1
6 6589 1 1 10 ASP OD1 O 9.076 10.809 5.361 1.00 . A A . 10 ASP OD1 1 1
6 6590 1 1 10 ASP OD2 O 9.781 8.885 4.566 1.00 . A A . 10 ASP OD2 1 1
6 6591 1 1 11 LEU C C 14.083 14.249 1.393 1.00 . A A . 11 LEU C 1 1
6 6592 1 1 11 LEU CA C 13.789 12.754 1.328 1.00 . A A . 11 LEU CA 1 1
6 6593 1 1 11 LEU CB C 13.620 12.319 -0.129 1.00 . A A . 11 LEU CB 1 1
6 6594 1 1 11 LEU CD1 C 13.247 10.449 -1.757 1.00 . A A . 11 LEU CD1 1 1
6 6595 1 1 11 LEU CD2 C 15.348 10.523 -0.401 1.00 . A A . 11 LEU CD2 1 1
6 6596 1 1 11 LEU CG C 13.859 10.837 -0.419 1.00 . A A . 11 LEU CG 1 1
6 6597 1 1 11 LEU H H 11.782 12.149 1.620 1.00 . A A . 11 LEU H 1 1
6 6598 1 1 11 LEU HA H 14.620 12.216 1.761 1.00 . A A . 11 LEU HA 1 1
6 6599 1 1 11 LEU HB2 H 12.611 12.556 -0.429 1.00 . A A . 11 LEU HB2 1 1
6 6600 1 1 11 LEU HB3 H 14.315 12.891 -0.727 1.00 . A A . 11 LEU HB3 1 1
6 6601 1 1 11 LEU HD11 H 13.319 11.282 -2.440 1.00 . A A . 11 LEU HD11 1 1
6 6602 1 1 11 LEU HD12 H 12.209 10.188 -1.616 1.00 . A A . 11 LEU HD12 1 1
6 6603 1 1 11 LEU HD13 H 13.779 9.602 -2.164 1.00 . A A . 11 LEU HD13 1 1
6 6604 1 1 11 LEU HD21 H 15.595 9.904 -1.250 1.00 . A A . 11 LEU HD21 1 1
6 6605 1 1 11 LEU HD22 H 15.593 9.998 0.511 1.00 . A A . 11 LEU HD22 1 1
6 6606 1 1 11 LEU HD23 H 15.910 11.443 -0.449 1.00 . A A . 11 LEU HD23 1 1
6 6607 1 1 11 LEU HG H 13.381 10.244 0.349 1.00 . A A . 11 LEU HG 1 1
6 6608 1 1 11 LEU N N 12.594 12.424 2.096 1.00 . A A . 11 LEU N 1 1
6 6609 1 1 11 LEU O O 15.242 14.664 1.400 1.00 . A A . 11 LEU O 1 1
6 6610 1 1 12 SER C C 14.069 16.908 2.671 1.00 . A A . 12 SER C 1 1
6 6611 1 1 12 SER CA C 13.171 16.503 1.507 1.00 . A A . 12 SER CA 1 1
6 6612 1 1 12 SER CB C 11.800 17.167 1.649 1.00 . A A . 12 SER CB 1 1
6 6613 1 1 12 SER H H 12.128 14.662 1.434 1.00 . A A . 12 SER H 1 1
6 6614 1 1 12 SER HA H 13.627 16.831 0.585 1.00 . A A . 12 SER HA 1 1
6 6615 1 1 12 SER HB2 H 11.403 17.380 0.668 1.00 . A A . 12 SER HB2 1 1
6 6616 1 1 12 SER HB3 H 11.132 16.499 2.172 1.00 . A A . 12 SER HB3 1 1
6 6617 1 1 12 SER HG H 11.027 18.785 2.437 1.00 . A A . 12 SER HG 1 1
6 6618 1 1 12 SER N N 13.026 15.053 1.443 1.00 . A A . 12 SER N 1 1
6 6619 1 1 12 SER O O 15.097 17.563 2.497 1.00 . A A . 12 SER O 1 1
6 6620 1 1 12 SER OG O 11.895 18.380 2.377 1.00 . A A . 12 SER OG 1 1
6 6621 1 1 13 PRO C C 15.746 16.060 5.182 1.00 . A A . 13 PRO C 1 1
6 6622 1 1 13 PRO CA C 14.427 16.821 5.108 1.00 . A A . 13 PRO CA 1 1
6 6623 1 1 13 PRO CB C 13.487 16.372 6.230 1.00 . A A . 13 PRO CB 1 1
6 6624 1 1 13 PRO CD C 12.458 15.727 4.171 1.00 . A A . 13 PRO CD 1 1
6 6625 1 1 13 PRO CG C 12.629 15.324 5.610 1.00 . A A . 13 PRO CG 1 1
6 6626 1 1 13 PRO HA H 14.617 17.880 5.198 1.00 . A A . 13 PRO HA 1 1
6 6627 1 1 13 PRO HB2 H 14.067 15.974 7.051 1.00 . A A . 13 PRO HB2 1 1
6 6628 1 1 13 PRO HB3 H 12.901 17.212 6.571 1.00 . A A . 13 PRO HB3 1 1
6 6629 1 1 13 PRO HD2 H 12.406 14.854 3.538 1.00 . A A . 13 PRO HD2 1 1
6 6630 1 1 13 PRO HD3 H 11.572 16.335 4.053 1.00 . A A . 13 PRO HD3 1 1
6 6631 1 1 13 PRO HG2 H 13.118 14.364 5.674 1.00 . A A . 13 PRO HG2 1 1
6 6632 1 1 13 PRO HG3 H 11.671 15.293 6.107 1.00 . A A . 13 PRO HG3 1 1
6 6633 1 1 13 PRO N N 13.672 16.511 3.890 1.00 . A A . 13 PRO N 1 1
6 6634 1 1 13 PRO O O 16.681 16.483 5.863 1.00 . A A . 13 PRO O 1 1
6 6635 1 1 14 CYS C C 18.030 14.649 3.447 1.00 . A A . 14 CYS C 1 1
6 6636 1 1 14 CYS CA C 17.022 14.116 4.462 1.00 . A A . 14 CYS CA 1 1
6 6637 1 1 14 CYS CB C 16.672 12.663 4.135 1.00 . A A . 14 CYS CB 1 1
6 6638 1 1 14 CYS H H 15.038 14.651 3.953 1.00 . A A . 14 CYS H 1 1
6 6639 1 1 14 CYS HA H 17.464 14.158 5.446 1.00 . A A . 14 CYS HA 1 1
6 6640 1 1 14 CYS HB2 H 15.943 12.648 3.338 1.00 . A A . 14 CYS HB2 1 1
6 6641 1 1 14 CYS HB3 H 17.565 12.150 3.809 1.00 . A A . 14 CYS HB3 1 1
6 6642 1 1 14 CYS N N 15.817 14.936 4.477 1.00 . A A . 14 CYS N 1 1
6 6643 1 1 14 CYS O O 19.212 14.308 3.492 1.00 . A A . 14 CYS O 1 1
6 6644 1 1 14 CYS SG S 15.976 11.733 5.538 1.00 . A A . 14 CYS SG 1 1
6 6645 1 1 15 LEU C C 19.496 16.940 2.132 1.00 . A A . 15 LEU C 1 1
6 6646 1 1 15 LEU CA C 18.412 16.068 1.506 1.00 . A A . 15 LEU CA 1 1
6 6647 1 1 15 LEU CB C 17.579 16.895 0.525 1.00 . A A . 15 LEU CB 1 1
6 6648 1 1 15 LEU CD1 C 16.253 17.088 -1.593 1.00 . A A . 15 LEU CD1 1 1
6 6649 1 1 15 LEU CD2 C 18.198 15.520 -1.478 1.00 . A A . 15 LEU CD2 1 1
6 6650 1 1 15 LEU CG C 17.051 16.150 -0.701 1.00 . A A . 15 LEU CG 1 1
6 6651 1 1 15 LEU H H 16.603 15.722 2.548 1.00 . A A . 15 LEU H 1 1
6 6652 1 1 15 LEU HA H 18.884 15.257 0.971 1.00 . A A . 15 LEU HA 1 1
6 6653 1 1 15 LEU HB2 H 16.731 17.289 1.063 1.00 . A A . 15 LEU HB2 1 1
6 6654 1 1 15 LEU HB3 H 18.195 17.712 0.177 1.00 . A A . 15 LEU HB3 1 1
6 6655 1 1 15 LEU HD11 H 15.493 17.582 -1.007 1.00 . A A . 15 LEU HD11 1 1
6 6656 1 1 15 LEU HD12 H 15.785 16.521 -2.384 1.00 . A A . 15 LEU HD12 1 1
6 6657 1 1 15 LEU HD13 H 16.914 17.826 -2.022 1.00 . A A . 15 LEU HD13 1 1
6 6658 1 1 15 LEU HD21 H 19.035 16.202 -1.498 1.00 . A A . 15 LEU HD21 1 1
6 6659 1 1 15 LEU HD22 H 17.878 15.313 -2.489 1.00 . A A . 15 LEU HD22 1 1
6 6660 1 1 15 LEU HD23 H 18.496 14.600 -0.998 1.00 . A A . 15 LEU HD23 1 1
6 6661 1 1 15 LEU HG H 16.391 15.357 -0.376 1.00 . A A . 15 LEU HG 1 1
6 6662 1 1 15 LEU N N 17.553 15.487 2.533 1.00 . A A . 15 LEU N 1 1
6 6663 1 1 15 LEU O O 20.672 16.833 1.785 1.00 . A A . 15 LEU O 1 1
6 6664 1 1 16 THR C C 21.221 17.921 4.284 1.00 . A A . 16 THR C 1 1
6 6665 1 1 16 THR CA C 20.027 18.693 3.735 1.00 . A A . 16 THR CA 1 1
6 6666 1 1 16 THR CB C 19.347 19.453 4.889 1.00 . A A . 16 THR CB 1 1
6 6667 1 1 16 THR CG2 C 20.215 20.609 5.362 1.00 . A A . 16 THR CG2 1 1
6 6668 1 1 16 THR H H 18.140 17.842 3.292 1.00 . A A . 16 THR H 1 1
6 6669 1 1 16 THR HA H 20.379 19.417 3.014 1.00 . A A . 16 THR HA 1 1
6 6670 1 1 16 THR HB H 19.202 18.770 5.714 1.00 . A A . 16 THR HB 1 1
6 6671 1 1 16 THR HG1 H 18.151 20.322 3.583 1.00 . A A . 16 THR HG1 1 1
6 6672 1 1 16 THR HG21 H 20.520 20.435 6.383 1.00 . A A . 16 THR HG21 1 1
6 6673 1 1 16 THR HG22 H 19.651 21.529 5.306 1.00 . A A . 16 THR HG22 1 1
6 6674 1 1 16 THR HG23 H 21.089 20.683 4.733 1.00 . A A . 16 THR HG23 1 1
6 6675 1 1 16 THR N N 19.091 17.803 3.059 1.00 . A A . 16 THR N 1 1
6 6676 1 1 16 THR O O 22.355 18.399 4.241 1.00 . A A . 16 THR O 1 1
6 6677 1 1 16 THR OG1 O 18.072 19.949 4.465 1.00 . A A . 16 THR OG1 1 1
6 6678 1 1 17 TYR C C 22.695 15.067 4.267 1.00 . A A . 17 TYR C 1 1
6 6679 1 1 17 TYR CA C 22.014 15.887 5.358 1.00 . A A . 17 TYR CA 1 1
6 6680 1 1 17 TYR CB C 21.440 14.956 6.428 1.00 . A A . 17 TYR CB 1 1
6 6681 1 1 17 TYR CD1 C 23.612 14.959 7.717 1.00 . A A . 17 TYR CD1 1 1
6 6682 1 1 17 TYR CD2 C 22.380 12.923 7.593 1.00 . A A . 17 TYR CD2 1 1
6 6683 1 1 17 TYR CE1 C 24.580 14.333 8.477 1.00 . A A . 17 TYR CE1 1 1
6 6684 1 1 17 TYR CE2 C 23.343 12.289 8.355 1.00 . A A . 17 TYR CE2 1 1
6 6685 1 1 17 TYR CG C 22.497 14.267 7.261 1.00 . A A . 17 TYR CG 1 1
6 6686 1 1 17 TYR CZ C 24.441 12.998 8.794 1.00 . A A . 17 TYR CZ 1 1
6 6687 1 1 17 TYR H H 20.036 16.398 4.805 1.00 . A A . 17 TYR H 1 1
6 6688 1 1 17 TYR HA H 22.746 16.536 5.815 1.00 . A A . 17 TYR HA 1 1
6 6689 1 1 17 TYR HB2 H 20.814 15.528 7.096 1.00 . A A . 17 TYR HB2 1 1
6 6690 1 1 17 TYR HB3 H 20.844 14.193 5.950 1.00 . A A . 17 TYR HB3 1 1
6 6691 1 1 17 TYR HD1 H 23.717 16.005 7.467 1.00 . A A . 17 TYR HD1 1 1
6 6692 1 1 17 TYR HD2 H 21.519 12.370 7.248 1.00 . A A . 17 TYR HD2 1 1
6 6693 1 1 17 TYR HE1 H 25.440 14.889 8.822 1.00 . A A . 17 TYR HE1 1 1
6 6694 1 1 17 TYR HE2 H 23.235 11.243 8.603 1.00 . A A . 17 TYR HE2 1 1
6 6695 1 1 17 TYR HH H 25.968 13.031 9.962 1.00 . A A . 17 TYR HH 1 1
6 6696 1 1 17 TYR N N 20.960 16.725 4.799 1.00 . A A . 17 TYR N 1 1
6 6697 1 1 17 TYR O O 23.897 14.806 4.329 1.00 . A A . 17 TYR O 1 1
6 6698 1 1 17 TYR OH O 25.403 12.371 9.552 1.00 . A A . 17 TYR OH 1 1
6 6699 1 1 18 LEU C C 23.312 14.729 1.244 1.00 . A A . 18 LEU C 1 1
6 6700 1 1 18 LEU CA C 22.444 13.873 2.161 1.00 . A A . 18 LEU CA 1 1
6 6701 1 1 18 LEU CB C 21.297 13.251 1.361 1.00 . A A . 18 LEU CB 1 1
6 6702 1 1 18 LEU CD1 C 19.615 11.425 1.015 1.00 . A A . 18 LEU CD1 1 1
6 6703 1 1 18 LEU CD2 C 21.907 10.869 1.849 1.00 . A A . 18 LEU CD2 1 1
6 6704 1 1 18 LEU CG C 20.787 11.899 1.861 1.00 . A A . 18 LEU CG 1 1
6 6705 1 1 18 LEU H H 20.968 14.902 3.274 1.00 . A A . 18 LEU H 1 1
6 6706 1 1 18 LEU HA H 23.052 13.083 2.577 1.00 . A A . 18 LEU HA 1 1
6 6707 1 1 18 LEU HB2 H 20.470 13.943 1.378 1.00 . A A . 18 LEU HB2 1 1
6 6708 1 1 18 LEU HB3 H 21.637 13.122 0.343 1.00 . A A . 18 LEU HB3 1 1
6 6709 1 1 18 LEU HD11 H 19.170 10.555 1.473 1.00 . A A . 18 LEU HD11 1 1
6 6710 1 1 18 LEU HD12 H 19.964 11.174 0.025 1.00 . A A . 18 LEU HD12 1 1
6 6711 1 1 18 LEU HD13 H 18.879 12.213 0.947 1.00 . A A . 18 LEU HD13 1 1
6 6712 1 1 18 LEU HD21 H 22.823 11.338 1.523 1.00 . A A . 18 LEU HD21 1 1
6 6713 1 1 18 LEU HD22 H 21.651 10.068 1.170 1.00 . A A . 18 LEU HD22 1 1
6 6714 1 1 18 LEU HD23 H 22.040 10.470 2.843 1.00 . A A . 18 LEU HD23 1 1
6 6715 1 1 18 LEU HG H 20.441 12.006 2.880 1.00 . A A . 18 LEU HG 1 1
6 6716 1 1 18 LEU N N 21.918 14.663 3.268 1.00 . A A . 18 LEU N 1 1
6 6717 1 1 18 LEU O O 23.982 14.217 0.347 1.00 . A A . 18 LEU O 1 1
6 6718 1 1 19 THR C C 25.426 17.262 1.332 1.00 . A A . 19 THR C 1 1
6 6719 1 1 19 THR CA C 24.083 16.966 0.674 1.00 . A A . 19 THR CA 1 1
6 6720 1 1 19 THR CB C 23.331 18.292 0.450 1.00 . A A . 19 THR CB 1 1
6 6721 1 1 19 THR CG2 C 22.423 18.201 -0.767 1.00 . A A . 19 THR CG2 1 1
6 6722 1 1 19 THR H H 22.743 16.387 2.206 1.00 . A A . 19 THR H 1 1
6 6723 1 1 19 THR HA H 24.257 16.509 -0.289 1.00 . A A . 19 THR HA 1 1
6 6724 1 1 19 THR HB H 24.056 19.076 0.283 1.00 . A A . 19 THR HB 1 1
6 6725 1 1 19 THR HG1 H 22.715 19.527 1.859 1.00 . A A . 19 THR HG1 1 1
6 6726 1 1 19 THR HG21 H 22.691 17.333 -1.351 1.00 . A A . 19 THR HG21 1 1
6 6727 1 1 19 THR HG22 H 22.539 19.090 -1.369 1.00 . A A . 19 THR HG22 1 1
6 6728 1 1 19 THR HG23 H 21.397 18.115 -0.445 1.00 . A A . 19 THR HG23 1 1
6 6729 1 1 19 THR N N 23.297 16.038 1.477 1.00 . A A . 19 THR N 1 1
6 6730 1 1 19 THR O O 26.330 17.807 0.701 1.00 . A A . 19 THR O 1 1
6 6731 1 1 19 THR OG1 O 22.552 18.615 1.608 1.00 . A A . 19 THR OG1 1 1
6 6732 1 1 20 GLY C C 26.628 18.156 4.431 1.00 . A A . 20 GLY C 1 1
6 6733 1 1 20 GLY CA C 26.786 17.131 3.326 1.00 . A A . 20 GLY CA 1 1
6 6734 1 1 20 GLY H H 24.794 16.466 3.057 1.00 . A A . 20 GLY H 1 1
6 6735 1 1 20 GLY HA2 H 27.120 16.199 3.758 1.00 . A A . 20 GLY HA2 1 1
6 6736 1 1 20 GLY HA3 H 27.535 17.482 2.631 1.00 . A A . 20 GLY HA3 1 1
6 6737 1 1 20 GLY N N 25.549 16.897 2.604 1.00 . A A . 20 GLY N 1 1
6 6738 1 1 20 GLY O O 27.607 18.567 5.052 1.00 . A A . 20 GLY O 1 1
6 6739 1 1 21 GLY C C 24.969 18.922 7.083 1.00 . A A . 21 GLY C 1 1
6 6740 1 1 21 GLY CA C 25.128 19.553 5.714 1.00 . A A . 21 GLY CA 1 1
6 6741 1 1 21 GLY H H 24.646 18.209 4.151 1.00 . A A . 21 GLY H 1 1
6 6742 1 1 21 GLY HA2 H 25.949 20.254 5.746 1.00 . A A . 21 GLY HA2 1 1
6 6743 1 1 21 GLY HA3 H 24.222 20.087 5.469 1.00 . A A . 21 GLY HA3 1 1
6 6744 1 1 21 GLY N N 25.389 18.572 4.678 1.00 . A A . 21 GLY N 1 1
6 6745 1 1 21 GLY O O 25.326 17.764 7.302 1.00 . A A . 21 GLY O 1 1
6 6746 1 1 22 PRO C C 23.105 18.170 9.491 1.00 . A A . 22 PRO C 1 1
6 6747 1 1 22 PRO CA C 24.204 19.224 9.406 1.00 . A A . 22 PRO CA 1 1
6 6748 1 1 22 PRO CB C 23.787 20.493 10.154 1.00 . A A . 22 PRO CB 1 1
6 6749 1 1 22 PRO CD C 23.973 21.083 7.844 1.00 . A A . 22 PRO CD 1 1
6 6750 1 1 22 PRO CG C 23.206 21.377 9.104 1.00 . A A . 22 PRO CG 1 1
6 6751 1 1 22 PRO HA H 25.112 18.831 9.840 1.00 . A A . 22 PRO HA 1 1
6 6752 1 1 22 PRO HB2 H 23.057 20.244 10.911 1.00 . A A . 22 PRO HB2 1 1
6 6753 1 1 22 PRO HB3 H 24.652 20.944 10.615 1.00 . A A . 22 PRO HB3 1 1
6 6754 1 1 22 PRO HD2 H 23.328 21.165 6.982 1.00 . A A . 22 PRO HD2 1 1
6 6755 1 1 22 PRO HD3 H 24.817 21.751 7.752 1.00 . A A . 22 PRO HD3 1 1
6 6756 1 1 22 PRO HG2 H 22.160 21.148 8.969 1.00 . A A . 22 PRO HG2 1 1
6 6757 1 1 22 PRO HG3 H 23.332 22.412 9.386 1.00 . A A . 22 PRO HG3 1 1
6 6758 1 1 22 PRO N N 24.422 19.693 8.035 1.00 . A A . 22 PRO N 1 1
6 6759 1 1 22 PRO O O 22.074 18.280 8.829 1.00 . A A . 22 PRO O 1 1
6 6760 1 1 23 GLY C C 22.949 14.830 11.062 1.00 . A A . 23 GLY C 1 1
6 6761 1 1 23 GLY CA C 22.352 16.090 10.468 1.00 . A A . 23 GLY CA 1 1
6 6762 1 1 23 GLY H H 24.173 17.114 10.815 1.00 . A A . 23 GLY H 1 1
6 6763 1 1 23 GLY HA2 H 21.561 16.440 11.113 1.00 . A A . 23 GLY HA2 1 1
6 6764 1 1 23 GLY HA3 H 21.936 15.855 9.499 1.00 . A A . 23 GLY HA3 1 1
6 6765 1 1 23 GLY N N 23.333 17.149 10.311 1.00 . A A . 23 GLY N 1 1
6 6766 1 1 23 GLY O O 24.064 14.833 11.585 1.00 . A A . 23 GLY O 1 1
6 6767 1 1 24 PRO C C 19.837 14.470 11.190 1.00 . A A . 24 PRO C 1 1
6 6768 1 1 24 PRO CA C 20.869 13.707 10.367 1.00 . A A . 24 PRO CA 1 1
6 6769 1 1 24 PRO CB C 20.518 12.218 10.316 1.00 . A A . 24 PRO CB 1 1
6 6770 1 1 24 PRO CD C 22.586 12.398 11.501 1.00 . A A . 24 PRO CD 1 1
6 6771 1 1 24 PRO CG C 21.312 11.604 11.416 1.00 . A A . 24 PRO CG 1 1
6 6772 1 1 24 PRO HA H 20.895 14.107 9.364 1.00 . A A . 24 PRO HA 1 1
6 6773 1 1 24 PRO HB2 H 19.457 12.090 10.474 1.00 . A A . 24 PRO HB2 1 1
6 6774 1 1 24 PRO HB3 H 20.796 11.812 9.355 1.00 . A A . 24 PRO HB3 1 1
6 6775 1 1 24 PRO HD2 H 22.921 12.466 12.526 1.00 . A A . 24 PRO HD2 1 1
6 6776 1 1 24 PRO HD3 H 23.350 11.953 10.881 1.00 . A A . 24 PRO HD3 1 1
6 6777 1 1 24 PRO HG2 H 20.766 11.671 12.345 1.00 . A A . 24 PRO HG2 1 1
6 6778 1 1 24 PRO HG3 H 21.529 10.572 11.181 1.00 . A A . 24 PRO HG3 1 1
6 6779 1 1 24 PRO N N 22.198 13.722 10.987 1.00 . A A . 24 PRO N 1 1
6 6780 1 1 24 PRO O O 19.795 14.351 12.414 1.00 . A A . 24 PRO O 1 1
6 6781 1 1 25 SER C C 16.958 15.128 11.863 1.00 . A A . 25 SER C 1 1
6 6782 1 1 25 SER CA C 17.974 16.037 11.179 1.00 . A A . 25 SER CA 1 1
6 6783 1 1 25 SER CB C 17.266 16.949 10.175 1.00 . A A . 25 SER CB 1 1
6 6784 1 1 25 SER H H 19.089 15.305 9.534 1.00 . A A . 25 SER H 1 1
6 6785 1 1 25 SER HA H 18.456 16.647 11.929 1.00 . A A . 25 SER HA 1 1
6 6786 1 1 25 SER HB2 H 16.241 17.090 10.482 1.00 . A A . 25 SER HB2 1 1
6 6787 1 1 25 SER HB3 H 17.768 17.905 10.146 1.00 . A A . 25 SER HB3 1 1
6 6788 1 1 25 SER HG H 16.504 16.677 8.391 1.00 . A A . 25 SER HG 1 1
6 6789 1 1 25 SER N N 19.005 15.252 10.510 1.00 . A A . 25 SER N 1 1
6 6790 1 1 25 SER O O 16.878 13.929 11.593 1.00 . A A . 25 SER O 1 1
6 6791 1 1 25 SER OG O 17.280 16.385 8.875 1.00 . A A . 25 SER OG 1 1
6 6792 1 1 26 PRO C C 13.972 14.544 12.624 1.00 . A A . 26 PRO C 1 1
6 6793 1 1 26 PRO CA C 15.135 14.973 13.513 1.00 . A A . 26 PRO CA 1 1
6 6794 1 1 26 PRO CB C 14.661 15.981 14.563 1.00 . A A . 26 PRO CB 1 1
6 6795 1 1 26 PRO CD C 16.201 17.135 13.143 1.00 . A A . 26 PRO CD 1 1
6 6796 1 1 26 PRO CG C 14.955 17.314 13.966 1.00 . A A . 26 PRO CG 1 1
6 6797 1 1 26 PRO HA H 15.548 14.105 14.006 1.00 . A A . 26 PRO HA 1 1
6 6798 1 1 26 PRO HB2 H 13.603 15.851 14.739 1.00 . A A . 26 PRO HB2 1 1
6 6799 1 1 26 PRO HB3 H 15.207 15.832 15.482 1.00 . A A . 26 PRO HB3 1 1
6 6800 1 1 26 PRO HD2 H 16.167 17.764 12.266 1.00 . A A . 26 PRO HD2 1 1
6 6801 1 1 26 PRO HD3 H 17.078 17.354 13.734 1.00 . A A . 26 PRO HD3 1 1
6 6802 1 1 26 PRO HG2 H 14.133 17.625 13.339 1.00 . A A . 26 PRO HG2 1 1
6 6803 1 1 26 PRO HG3 H 15.125 18.038 14.750 1.00 . A A . 26 PRO HG3 1 1
6 6804 1 1 26 PRO N N 16.161 15.710 12.771 1.00 . A A . 26 PRO N 1 1
6 6805 1 1 26 PRO O O 13.524 13.400 12.683 1.00 . A A . 26 PRO O 1 1
6 6806 1 1 27 GLN C C 12.765 14.120 9.880 1.00 . A A . 27 GLN C 1 1
6 6807 1 1 27 GLN CA C 12.379 15.186 10.900 1.00 . A A . 27 GLN CA 1 1
6 6808 1 1 27 GLN CB C 11.940 16.463 10.180 1.00 . A A . 27 GLN CB 1 1
6 6809 1 1 27 GLN CD C 11.925 18.809 11.117 1.00 . A A . 27 GLN CD 1 1
6 6810 1 1 27 GLN CG C 11.235 17.460 11.086 1.00 . A A . 27 GLN CG 1 1
6 6811 1 1 27 GLN H H 13.890 16.364 11.800 1.00 . A A . 27 GLN H 1 1
6 6812 1 1 27 GLN HA H 11.557 14.818 11.494 1.00 . A A . 27 GLN HA 1 1
6 6813 1 1 27 GLN HB2 H 12.812 16.943 9.761 1.00 . A A . 27 GLN HB2 1 1
6 6814 1 1 27 GLN HB3 H 11.266 16.197 9.380 1.00 . A A . 27 GLN HB3 1 1
6 6815 1 1 27 GLN HE21 H 10.182 19.733 10.870 1.00 . A A . 27 GLN HE21 1 1
6 6816 1 1 27 GLN HE22 H 11.566 20.760 10.998 1.00 . A A . 27 GLN HE22 1 1
6 6817 1 1 27 GLN HG2 H 10.225 17.598 10.730 1.00 . A A . 27 GLN HG2 1 1
6 6818 1 1 27 GLN HG3 H 11.211 17.060 12.089 1.00 . A A . 27 GLN HG3 1 1
6 6819 1 1 27 GLN N N 13.490 15.470 11.801 1.00 . A A . 27 GLN N 1 1
6 6820 1 1 27 GLN NE2 N 11.146 19.876 10.981 1.00 . A A . 27 GLN NE2 1 1
6 6821 1 1 27 GLN O O 11.931 13.315 9.463 1.00 . A A . 27 GLN O 1 1
6 6822 1 1 27 GLN OE1 O 13.145 18.892 11.262 1.00 . A A . 27 GLN OE1 1 1
6 6823 1 1 28 CYS C C 14.484 11.739 9.077 1.00 . A A . 28 CYS C 1 1
6 6824 1 1 28 CYS CA C 14.528 13.154 8.508 1.00 . A A . 28 CYS CA 1 1
6 6825 1 1 28 CYS CB C 15.959 13.505 8.094 1.00 . A A . 28 CYS CB 1 1
6 6826 1 1 28 CYS H H 14.649 14.788 9.849 1.00 . A A . 28 CYS H 1 1
6 6827 1 1 28 CYS HA H 13.890 13.200 7.639 1.00 . A A . 28 CYS HA 1 1
6 6828 1 1 28 CYS HB2 H 15.935 14.357 7.431 1.00 . A A . 28 CYS HB2 1 1
6 6829 1 1 28 CYS HB3 H 16.529 13.758 8.976 1.00 . A A . 28 CYS HB3 1 1
6 6830 1 1 28 CYS N N 14.032 14.120 9.481 1.00 . A A . 28 CYS N 1 1
6 6831 1 1 28 CYS O O 13.941 10.825 8.456 1.00 . A A . 28 CYS O 1 1
6 6832 1 1 28 CYS SG S 16.835 12.159 7.233 1.00 . A A . 28 CYS SG 1 1
6 6833 1 1 29 CYS C C 13.687 9.659 10.985 1.00 . A A . 29 CYS C 1 1
6 6834 1 1 29 CYS CA C 15.087 10.262 10.916 1.00 . A A . 29 CYS CA 1 1
6 6835 1 1 29 CYS CB C 15.671 10.387 12.324 1.00 . A A . 29 CYS CB 1 1
6 6836 1 1 29 CYS H H 15.477 12.332 10.708 1.00 . A A . 29 CYS H 1 1
6 6837 1 1 29 CYS HA H 15.718 9.610 10.330 1.00 . A A . 29 CYS HA 1 1
6 6838 1 1 29 CYS HB2 H 15.193 11.212 12.832 1.00 . A A . 29 CYS HB2 1 1
6 6839 1 1 29 CYS HB3 H 15.477 9.475 12.868 1.00 . A A . 29 CYS HB3 1 1
6 6840 1 1 29 CYS N N 15.060 11.565 10.262 1.00 . A A . 29 CYS N 1 1
6 6841 1 1 29 CYS O O 13.476 8.508 10.605 1.00 . A A . 29 CYS O 1 1
6 6842 1 1 29 CYS SG S 17.468 10.683 12.360 1.00 . A A . 29 CYS SG 1 1
6 6843 1 1 30 GLY C C 10.825 9.448 10.269 1.00 . A A . 30 GLY C 1 1
6 6844 1 1 30 GLY CA C 11.366 9.973 11.584 1.00 . A A . 30 GLY CA 1 1
6 6845 1 1 30 GLY H H 12.960 11.355 11.761 1.00 . A A . 30 GLY H 1 1
6 6846 1 1 30 GLY HA2 H 11.328 9.182 12.319 1.00 . A A . 30 GLY HA2 1 1
6 6847 1 1 30 GLY HA3 H 10.741 10.789 11.917 1.00 . A A . 30 GLY HA3 1 1
6 6848 1 1 30 GLY N N 12.733 10.446 11.474 1.00 . A A . 30 GLY N 1 1
6 6849 1 1 30 GLY O O 10.221 8.377 10.221 1.00 . A A . 30 GLY O 1 1
6 6850 1 1 31 GLY C C 11.274 8.557 7.376 1.00 . A A . 31 GLY C 1 1
6 6851 1 1 31 GLY CA C 10.564 9.794 7.890 1.00 . A A . 31 GLY CA 1 1
6 6852 1 1 31 GLY H H 11.530 11.049 9.296 1.00 . A A . 31 GLY H 1 1
6 6853 1 1 31 GLY HA2 H 9.506 9.589 7.954 1.00 . A A . 31 GLY HA2 1 1
6 6854 1 1 31 GLY HA3 H 10.723 10.602 7.191 1.00 . A A . 31 GLY HA3 1 1
6 6855 1 1 31 GLY N N 11.042 10.205 9.198 1.00 . A A . 31 GLY N 1 1
6 6856 1 1 31 GLY O O 10.652 7.680 6.776 1.00 . A A . 31 GLY O 1 1
6 6857 1 1 32 VAL C C 12.805 6.038 7.695 1.00 . A A . 32 VAL C 1 1
6 6858 1 1 32 VAL CA C 13.376 7.348 7.165 1.00 . A A . 32 VAL CA 1 1
6 6859 1 1 32 VAL CB C 14.843 7.477 7.618 1.00 . A A . 32 VAL CB 1 1
6 6860 1 1 32 VAL CG1 C 15.651 6.273 7.160 1.00 . A A . 32 VAL CG1 1 1
6 6861 1 1 32 VAL CG2 C 15.451 8.769 7.093 1.00 . A A . 32 VAL CG2 1 1
6 6862 1 1 32 VAL H H 13.020 9.217 8.092 1.00 . A A . 32 VAL H 1 1
6 6863 1 1 32 VAL HA H 13.356 7.328 6.085 1.00 . A A . 32 VAL HA 1 1
6 6864 1 1 32 VAL HB H 14.863 7.507 8.698 1.00 . A A . 32 VAL HB 1 1
6 6865 1 1 32 VAL HG11 H 16.700 6.530 7.141 1.00 . A A . 32 VAL HG11 1 1
6 6866 1 1 32 VAL HG12 H 15.493 5.452 7.844 1.00 . A A . 32 VAL HG12 1 1
6 6867 1 1 32 VAL HG13 H 15.334 5.982 6.169 1.00 . A A . 32 VAL HG13 1 1
6 6868 1 1 32 VAL HG21 H 15.680 9.421 7.923 1.00 . A A . 32 VAL HG21 1 1
6 6869 1 1 32 VAL HG22 H 16.358 8.545 6.550 1.00 . A A . 32 VAL HG22 1 1
6 6870 1 1 32 VAL HG23 H 14.748 9.256 6.434 1.00 . A A . 32 VAL HG23 1 1
6 6871 1 1 32 VAL N N 12.581 8.487 7.609 1.00 . A A . 32 VAL N 1 1
6 6872 1 1 32 VAL O O 12.463 5.140 6.925 1.00 . A A . 32 VAL O 1 1
6 6873 1 1 33 LYS C C 10.763 4.432 9.148 1.00 . A A . 33 LYS C 1 1
6 6874 1 1 33 LYS CA C 12.171 4.735 9.651 1.00 . A A . 33 LYS CA 1 1
6 6875 1 1 33 LYS CB C 12.155 4.903 11.172 1.00 . A A . 33 LYS CB 1 1
6 6876 1 1 33 LYS CD C 13.476 4.978 13.307 1.00 . A A . 33 LYS CD 1 1
6 6877 1 1 33 LYS CE C 13.506 3.725 14.168 1.00 . A A . 33 LYS CE 1 1
6 6878 1 1 33 LYS CG C 13.500 4.638 11.827 1.00 . A A . 33 LYS CG 1 1
6 6879 1 1 33 LYS H H 12.992 6.685 9.577 1.00 . A A . 33 LYS H 1 1
6 6880 1 1 33 LYS HA H 12.817 3.910 9.395 1.00 . A A . 33 LYS HA 1 1
6 6881 1 1 33 LYS HB2 H 11.856 5.913 11.408 1.00 . A A . 33 LYS HB2 1 1
6 6882 1 1 33 LYS HB3 H 11.434 4.216 11.590 1.00 . A A . 33 LYS HB3 1 1
6 6883 1 1 33 LYS HD2 H 14.339 5.584 13.543 1.00 . A A . 33 LYS HD2 1 1
6 6884 1 1 33 LYS HD3 H 12.574 5.533 13.526 1.00 . A A . 33 LYS HD3 1 1
6 6885 1 1 33 LYS HE2 H 13.005 2.929 13.639 1.00 . A A . 33 LYS HE2 1 1
6 6886 1 1 33 LYS HE3 H 14.536 3.448 14.342 1.00 . A A . 33 LYS HE3 1 1
6 6887 1 1 33 LYS HG2 H 13.746 3.593 11.713 1.00 . A A . 33 LYS HG2 1 1
6 6888 1 1 33 LYS HG3 H 14.252 5.242 11.340 1.00 . A A . 33 LYS HG3 1 1
6 6889 1 1 33 LYS HZ1 H 12.702 3.025 15.964 1.00 . A A . 33 LYS HZ1 1 1
6 6890 1 1 33 LYS HZ2 H 11.902 4.376 15.336 1.00 . A A . 33 LYS HZ2 1 1
6 6891 1 1 33 LYS HZ3 H 13.410 4.557 16.081 1.00 . A A . 33 LYS HZ3 1 1
6 6892 1 1 33 LYS N N 12.703 5.935 9.015 1.00 . A A . 33 LYS N 1 1
6 6893 1 1 33 LYS NZ N 12.833 3.936 15.479 1.00 . A A . 33 LYS NZ 1 1
6 6894 1 1 33 LYS O O 10.306 3.290 9.202 1.00 . A A . 33 LYS O 1 1
6 6895 1 1 34 LYS C C 8.735 4.587 6.796 1.00 . A A . 34 LYS C 1 1
6 6896 1 1 34 LYS CA C 8.725 5.305 8.142 1.00 . A A . 34 LYS CA 1 1
6 6897 1 1 34 LYS CB C 8.052 6.672 7.998 1.00 . A A . 34 LYS CB 1 1
6 6898 1 1 34 LYS CD C 5.951 6.653 6.621 1.00 . A A . 34 LYS CD 1 1
6 6899 1 1 34 LYS CE C 4.458 6.939 6.648 1.00 . A A . 34 LYS CE 1 1
6 6900 1 1 34 LYS CG C 6.535 6.608 8.023 1.00 . A A . 34 LYS CG 1 1
6 6901 1 1 34 LYS H H 10.499 6.348 8.641 1.00 . A A . 34 LYS H 1 1
6 6902 1 1 34 LYS HA H 8.167 4.711 8.850 1.00 . A A . 34 LYS HA 1 1
6 6903 1 1 34 LYS HB2 H 8.378 7.307 8.808 1.00 . A A . 34 LYS HB2 1 1
6 6904 1 1 34 LYS HB3 H 8.357 7.113 7.060 1.00 . A A . 34 LYS HB3 1 1
6 6905 1 1 34 LYS HD2 H 6.445 7.431 6.060 1.00 . A A . 34 LYS HD2 1 1
6 6906 1 1 34 LYS HD3 H 6.117 5.699 6.141 1.00 . A A . 34 LYS HD3 1 1
6 6907 1 1 34 LYS HE2 H 3.965 6.160 7.209 1.00 . A A . 34 LYS HE2 1 1
6 6908 1 1 34 LYS HE3 H 4.295 7.890 7.134 1.00 . A A . 34 LYS HE3 1 1
6 6909 1 1 34 LYS HG2 H 6.230 5.687 8.499 1.00 . A A . 34 LYS HG2 1 1
6 6910 1 1 34 LYS HG3 H 6.157 7.449 8.588 1.00 . A A . 34 LYS HG3 1 1
6 6911 1 1 34 LYS HZ1 H 3.766 7.979 4.974 1.00 . A A . 34 LYS HZ1 1 1
6 6912 1 1 34 LYS HZ2 H 2.947 6.529 5.265 1.00 . A A . 34 LYS HZ2 1 1
6 6913 1 1 34 LYS HZ3 H 4.504 6.502 4.606 1.00 . A A . 34 LYS HZ3 1 1
6 6914 1 1 34 LYS N N 10.080 5.461 8.658 1.00 . A A . 34 LYS N 1 1
6 6915 1 1 34 LYS NZ N 3.878 6.991 5.277 1.00 . A A . 34 LYS NZ 1 1
6 6916 1 1 34 LYS O O 7.894 3.726 6.535 1.00 . A A . 34 LYS O 1 1
6 6917 1 1 35 LEU C C 10.147 2.850 4.743 1.00 . A A . 35 LEU C 1 1
6 6918 1 1 35 LEU CA C 9.811 4.334 4.627 1.00 . A A . 35 LEU CA 1 1
6 6919 1 1 35 LEU CB C 10.886 5.049 3.808 1.00 . A A . 35 LEU CB 1 1
6 6920 1 1 35 LEU CD1 C 11.629 5.840 1.548 1.00 . A A . 35 LEU CD1 1 1
6 6921 1 1 35 LEU CD2 C 11.553 3.391 2.050 1.00 . A A . 35 LEU CD2 1 1
6 6922 1 1 35 LEU CG C 10.903 4.742 2.310 1.00 . A A . 35 LEU CG 1 1
6 6923 1 1 35 LEU H H 10.332 5.637 6.211 1.00 . A A . 35 LEU H 1 1
6 6924 1 1 35 LEU HA H 8.859 4.437 4.127 1.00 . A A . 35 LEU HA 1 1
6 6925 1 1 35 LEU HB2 H 10.738 6.112 3.925 1.00 . A A . 35 LEU HB2 1 1
6 6926 1 1 35 LEU HB3 H 11.848 4.774 4.214 1.00 . A A . 35 LEU HB3 1 1
6 6927 1 1 35 LEU HD11 H 10.908 6.535 1.145 1.00 . A A . 35 LEU HD11 1 1
6 6928 1 1 35 LEU HD12 H 12.198 5.402 0.741 1.00 . A A . 35 LEU HD12 1 1
6 6929 1 1 35 LEU HD13 H 12.297 6.361 2.218 1.00 . A A . 35 LEU HD13 1 1
6 6930 1 1 35 LEU HD21 H 10.800 2.617 2.083 1.00 . A A . 35 LEU HD21 1 1
6 6931 1 1 35 LEU HD22 H 12.299 3.199 2.808 1.00 . A A . 35 LEU HD22 1 1
6 6932 1 1 35 LEU HD23 H 12.020 3.397 1.077 1.00 . A A . 35 LEU HD23 1 1
6 6933 1 1 35 LEU HG H 9.886 4.700 1.945 1.00 . A A . 35 LEU HG 1 1
6 6934 1 1 35 LEU N N 9.691 4.945 5.946 1.00 . A A . 35 LEU N 1 1
6 6935 1 1 35 LEU O O 9.641 2.026 3.980 1.00 . A A . 35 LEU O 1 1
6 6936 1 1 36 LEU C C 10.338 0.371 6.705 1.00 . A A . 36 LEU C 1 1
6 6937 1 1 36 LEU CA C 11.404 1.131 5.922 1.00 . A A . 36 LEU CA 1 1
6 6938 1 1 36 LEU CB C 12.738 1.078 6.670 1.00 . A A . 36 LEU CB 1 1
6 6939 1 1 36 LEU CD1 C 14.970 2.086 7.205 1.00 . A A . 36 LEU CD1 1 1
6 6940 1 1 36 LEU CD2 C 14.226 1.893 4.825 1.00 . A A . 36 LEU CD2 1 1
6 6941 1 1 36 LEU CG C 13.778 2.122 6.261 1.00 . A A . 36 LEU CG 1 1
6 6942 1 1 36 LEU H H 11.372 3.216 6.280 1.00 . A A . 36 LEU H 1 1
6 6943 1 1 36 LEU HA H 11.524 0.665 4.955 1.00 . A A . 36 LEU HA 1 1
6 6944 1 1 36 LEU HB2 H 12.532 1.211 7.721 1.00 . A A . 36 LEU HB2 1 1
6 6945 1 1 36 LEU HB3 H 13.168 0.100 6.509 1.00 . A A . 36 LEU HB3 1 1
6 6946 1 1 36 LEU HD11 H 14.705 2.563 8.137 1.00 . A A . 36 LEU HD11 1 1
6 6947 1 1 36 LEU HD12 H 15.801 2.609 6.756 1.00 . A A . 36 LEU HD12 1 1
6 6948 1 1 36 LEU HD13 H 15.250 1.059 7.392 1.00 . A A . 36 LEU HD13 1 1
6 6949 1 1 36 LEU HD21 H 13.440 2.199 4.150 1.00 . A A . 36 LEU HD21 1 1
6 6950 1 1 36 LEU HD22 H 14.440 0.845 4.677 1.00 . A A . 36 LEU HD22 1 1
6 6951 1 1 36 LEU HD23 H 15.115 2.474 4.629 1.00 . A A . 36 LEU HD23 1 1
6 6952 1 1 36 LEU HG H 13.335 3.106 6.321 1.00 . A A . 36 LEU HG 1 1
6 6953 1 1 36 LEU N N 11.002 2.516 5.704 1.00 . A A . 36 LEU N 1 1
6 6954 1 1 36 LEU O O 10.233 -0.851 6.604 1.00 . A A . 36 LEU O 1 1
6 6955 1 1 37 ALA C C 7.266 0.191 7.424 1.00 . A A . 37 ALA C 1 1
6 6956 1 1 37 ALA CA C 8.489 0.500 8.281 1.00 . A A . 37 ALA CA 1 1
6 6957 1 1 37 ALA CB C 8.109 1.415 9.436 1.00 . A A . 37 ALA CB 1 1
6 6958 1 1 37 ALA H H 9.683 2.074 7.523 1.00 . A A . 37 ALA H 1 1
6 6959 1 1 37 ALA HA H 8.868 -0.424 8.696 1.00 . A A . 37 ALA HA 1 1
6 6960 1 1 37 ALA HB1 H 8.842 1.322 10.224 1.00 . A A . 37 ALA HB1 1 1
6 6961 1 1 37 ALA HB2 H 8.081 2.438 9.089 1.00 . A A . 37 ALA HB2 1 1
6 6962 1 1 37 ALA HB3 H 7.137 1.135 9.812 1.00 . A A . 37 ALA HB3 1 1
6 6963 1 1 37 ALA N N 9.549 1.104 7.484 1.00 . A A . 37 ALA N 1 1
6 6964 1 1 37 ALA O O 6.509 -0.734 7.716 1.00 . A A . 37 ALA O 1 1
6 6965 1 1 38 ALA C C 6.250 -0.290 4.425 1.00 . A A . 38 ALA C 1 1
6 6966 1 1 38 ALA CA C 5.948 0.782 5.466 1.00 . A A . 38 ALA CA 1 1
6 6967 1 1 38 ALA CB C 5.588 2.094 4.785 1.00 . A A . 38 ALA CB 1 1
6 6968 1 1 38 ALA H H 7.716 1.695 6.186 1.00 . A A . 38 ALA H 1 1
6 6969 1 1 38 ALA HA H 5.100 0.467 6.057 1.00 . A A . 38 ALA HA 1 1
6 6970 1 1 38 ALA HB1 H 6.435 2.447 4.214 1.00 . A A . 38 ALA HB1 1 1
6 6971 1 1 38 ALA HB2 H 4.748 1.939 4.125 1.00 . A A . 38 ALA HB2 1 1
6 6972 1 1 38 ALA HB3 H 5.327 2.828 5.533 1.00 . A A . 38 ALA HB3 1 1
6 6973 1 1 38 ALA N N 7.078 0.973 6.366 1.00 . A A . 38 ALA N 1 1
6 6974 1 1 38 ALA O O 5.391 -0.645 3.618 1.00 . A A . 38 ALA O 1 1
6 6975 1 1 39 ALA C C 8.427 -3.062 4.239 1.00 . A A . 39 ALA C 1 1
6 6976 1 1 39 ALA CA C 7.890 -1.836 3.508 1.00 . A A . 39 ALA CA 1 1
6 6977 1 1 39 ALA CB C 8.939 -1.289 2.551 1.00 . A A . 39 ALA CB 1 1
6 6978 1 1 39 ALA H H 8.116 -0.479 5.116 1.00 . A A . 39 ALA H 1 1
6 6979 1 1 39 ALA HA H 7.025 -2.126 2.928 1.00 . A A . 39 ALA HA 1 1
6 6980 1 1 39 ALA HB1 H 9.903 -1.288 3.038 1.00 . A A . 39 ALA HB1 1 1
6 6981 1 1 39 ALA HB2 H 8.981 -1.911 1.669 1.00 . A A . 39 ALA HB2 1 1
6 6982 1 1 39 ALA HB3 H 8.676 -0.280 2.269 1.00 . A A . 39 ALA HB3 1 1
6 6983 1 1 39 ALA N N 7.476 -0.803 4.449 1.00 . A A . 39 ALA N 1 1
6 6984 1 1 39 ALA O O 9.449 -2.991 4.921 1.00 . A A . 39 ALA O 1 1
6 6985 1 1 40 ASN C C 8.483 -6.492 3.707 1.00 . A A . 40 ASN C 1 1
6 6986 1 1 40 ASN CA C 8.138 -5.426 4.742 1.00 . A A . 40 ASN CA 1 1
6 6987 1 1 40 ASN CB C 7.026 -5.933 5.662 1.00 . A A . 40 ASN CB 1 1
6 6988 1 1 40 ASN CG C 7.566 -6.712 6.846 1.00 . A A . 40 ASN CG 1 1
6 6989 1 1 40 ASN H H 6.925 -4.178 3.537 1.00 . A A . 40 ASN H 1 1
6 6990 1 1 40 ASN HA H 9.016 -5.218 5.334 1.00 . A A . 40 ASN HA 1 1
6 6991 1 1 40 ASN HB2 H 6.465 -5.089 6.037 1.00 . A A . 40 ASN HB2 1 1
6 6992 1 1 40 ASN HB3 H 6.367 -6.577 5.100 1.00 . A A . 40 ASN HB3 1 1
6 6993 1 1 40 ASN HD21 H 6.481 -8.297 6.329 1.00 . A A . 40 ASN HD21 1 1
6 6994 1 1 40 ASN HD22 H 7.454 -8.482 7.744 1.00 . A A . 40 ASN HD22 1 1
6 6995 1 1 40 ASN N N 7.731 -4.185 4.093 1.00 . A A . 40 ASN N 1 1
6 6996 1 1 40 ASN ND2 N 7.122 -7.956 6.987 1.00 . A A . 40 ASN ND2 1 1
6 6997 1 1 40 ASN O O 9.432 -7.258 3.880 1.00 . A A . 40 ASN O 1 1
6 6998 1 1 40 ASN OD1 O 8.372 -6.202 7.624 1.00 . A A . 40 ASN OD1 1 1
6 6999 1 1 41 THR C C 8.932 -6.989 0.546 1.00 . A A . 41 THR C 1 1
6 7000 1 1 41 THR CA C 7.928 -7.510 1.567 1.00 . A A . 41 THR CA 1 1
6 7001 1 1 41 THR CB C 6.614 -7.862 0.844 1.00 . A A . 41 THR CB 1 1
6 7002 1 1 41 THR CG2 C 5.545 -8.287 1.840 1.00 . A A . 41 THR CG2 1 1
6 7003 1 1 41 THR H H 6.965 -5.901 2.549 1.00 . A A . 41 THR H 1 1
6 7004 1 1 41 THR HA H 8.320 -8.411 2.016 1.00 . A A . 41 THR HA 1 1
6 7005 1 1 41 THR HB H 6.802 -8.684 0.168 1.00 . A A . 41 THR HB 1 1
6 7006 1 1 41 THR HG1 H 6.222 -5.941 0.628 1.00 . A A . 41 THR HG1 1 1
6 7007 1 1 41 THR HG21 H 5.028 -7.413 2.207 1.00 . A A . 41 THR HG21 1 1
6 7008 1 1 41 THR HG22 H 6.009 -8.804 2.667 1.00 . A A . 41 THR HG22 1 1
6 7009 1 1 41 THR HG23 H 4.841 -8.944 1.353 1.00 . A A . 41 THR HG23 1 1
6 7010 1 1 41 THR N N 7.706 -6.537 2.630 1.00 . A A . 41 THR N 1 1
6 7011 1 1 41 THR O O 9.555 -5.945 0.748 1.00 . A A . 41 THR O 1 1
6 7012 1 1 41 THR OG1 O 6.151 -6.735 0.092 1.00 . A A . 41 THR OG1 1 1
6 7013 1 1 42 THR C C 9.410 -6.263 -2.508 1.00 . A A . 42 THR C 1 1
6 7014 1 1 42 THR CA C 10.016 -7.332 -1.606 1.00 . A A . 42 THR CA 1 1
6 7015 1 1 42 THR CB C 10.426 -8.542 -2.467 1.00 . A A . 42 THR CB 1 1
6 7016 1 1 42 THR CG2 C 11.841 -8.372 -2.999 1.00 . A A . 42 THR CG2 1 1
6 7017 1 1 42 THR H H 8.562 -8.542 -0.656 1.00 . A A . 42 THR H 1 1
6 7018 1 1 42 THR HA H 10.903 -6.933 -1.137 1.00 . A A . 42 THR HA 1 1
6 7019 1 1 42 THR HB H 9.749 -8.613 -3.306 1.00 . A A . 42 THR HB 1 1
6 7020 1 1 42 THR HG1 H 11.123 -9.825 -1.142 1.00 . A A . 42 THR HG1 1 1
6 7021 1 1 42 THR HG21 H 12.103 -7.324 -2.999 1.00 . A A . 42 THR HG21 1 1
6 7022 1 1 42 THR HG22 H 11.896 -8.758 -4.006 1.00 . A A . 42 THR HG22 1 1
6 7023 1 1 42 THR HG23 H 12.530 -8.914 -2.368 1.00 . A A . 42 THR HG23 1 1
6 7024 1 1 42 THR N N 9.086 -7.721 -0.553 1.00 . A A . 42 THR N 1 1
6 7025 1 1 42 THR O O 10.020 -5.230 -2.784 1.00 . A A . 42 THR O 1 1
6 7026 1 1 42 THR OG1 O 10.342 -9.744 -1.695 1.00 . A A . 42 THR OG1 1 1
6 7027 1 1 43 PRO C C 7.496 -4.151 -3.333 1.00 . A A . 43 PRO C 1 1
6 7028 1 1 43 PRO CA C 7.463 -5.583 -3.856 1.00 . A A . 43 PRO CA 1 1
6 7029 1 1 43 PRO CB C 6.030 -6.121 -3.850 1.00 . A A . 43 PRO CB 1 1
6 7030 1 1 43 PRO CD C 7.392 -7.724 -2.692 1.00 . A A . 43 PRO CD 1 1
6 7031 1 1 43 PRO CG C 6.172 -7.573 -3.547 1.00 . A A . 43 PRO CG 1 1
6 7032 1 1 43 PRO HA H 7.854 -5.606 -4.863 1.00 . A A . 43 PRO HA 1 1
6 7033 1 1 43 PRO HB2 H 5.454 -5.612 -3.090 1.00 . A A . 43 PRO HB2 1 1
6 7034 1 1 43 PRO HB3 H 5.578 -5.963 -4.818 1.00 . A A . 43 PRO HB3 1 1
6 7035 1 1 43 PRO HD2 H 7.113 -7.765 -1.649 1.00 . A A . 43 PRO HD2 1 1
6 7036 1 1 43 PRO HD3 H 7.937 -8.613 -2.973 1.00 . A A . 43 PRO HD3 1 1
6 7037 1 1 43 PRO HG2 H 5.303 -7.923 -3.011 1.00 . A A . 43 PRO HG2 1 1
6 7038 1 1 43 PRO HG3 H 6.298 -8.128 -4.465 1.00 . A A . 43 PRO HG3 1 1
6 7039 1 1 43 PRO N N 8.179 -6.514 -2.979 1.00 . A A . 43 PRO N 1 1
6 7040 1 1 43 PRO O O 7.737 -3.209 -4.088 1.00 . A A . 43 PRO O 1 1
6 7041 1 1 44 ASP C C 8.648 -2.055 -1.461 1.00 . A A . 44 ASP C 1 1
6 7042 1 1 44 ASP CA C 7.256 -2.677 -1.411 1.00 . A A . 44 ASP CA 1 1
6 7043 1 1 44 ASP CB C 6.779 -2.775 0.039 1.00 . A A . 44 ASP CB 1 1
6 7044 1 1 44 ASP CG C 5.278 -2.608 0.167 1.00 . A A . 44 ASP CG 1 1
6 7045 1 1 44 ASP H H 7.066 -4.784 -1.486 1.00 . A A . 44 ASP H 1 1
6 7046 1 1 44 ASP HA H 6.575 -2.046 -1.963 1.00 . A A . 44 ASP HA 1 1
6 7047 1 1 44 ASP HB2 H 7.050 -3.743 0.435 1.00 . A A . 44 ASP HB2 1 1
6 7048 1 1 44 ASP HB3 H 7.261 -2.004 0.622 1.00 . A A . 44 ASP HB3 1 1
6 7049 1 1 44 ASP N N 7.252 -3.994 -2.036 1.00 . A A . 44 ASP N 1 1
6 7050 1 1 44 ASP O O 8.806 -0.890 -1.825 1.00 . A A . 44 ASP O 1 1
6 7051 1 1 44 ASP OD1 O 4.576 -2.753 -0.855 1.00 . A A . 44 ASP OD1 1 1
6 7052 1 1 44 ASP OD2 O 4.805 -2.331 1.290 1.00 . A A . 44 ASP OD2 1 1
6 7053 1 1 45 ARG C C 11.472 -1.971 -2.499 1.00 . A A . 45 ARG C 1 1
6 7054 1 1 45 ARG CA C 11.033 -2.367 -1.092 1.00 . A A . 45 ARG CA 1 1
6 7055 1 1 45 ARG CB C 11.966 -3.447 -0.541 1.00 . A A . 45 ARG CB 1 1
6 7056 1 1 45 ARG CD C 12.663 -2.993 1.831 1.00 . A A . 45 ARG CD 1 1
6 7057 1 1 45 ARG CG C 11.724 -3.772 0.924 1.00 . A A . 45 ARG CG 1 1
6 7058 1 1 45 ARG CZ C 13.232 -2.882 4.220 1.00 . A A . 45 ARG CZ 1 1
6 7059 1 1 45 ARG H H 9.465 -3.761 -0.811 1.00 . A A . 45 ARG H 1 1
6 7060 1 1 45 ARG HA H 11.086 -1.499 -0.453 1.00 . A A . 45 ARG HA 1 1
6 7061 1 1 45 ARG HB2 H 11.829 -4.352 -1.115 1.00 . A A . 45 ARG HB2 1 1
6 7062 1 1 45 ARG HB3 H 12.987 -3.113 -0.649 1.00 . A A . 45 ARG HB3 1 1
6 7063 1 1 45 ARG HD2 H 13.666 -3.067 1.437 1.00 . A A . 45 ARG HD2 1 1
6 7064 1 1 45 ARG HD3 H 12.356 -1.958 1.841 1.00 . A A . 45 ARG HD3 1 1
6 7065 1 1 45 ARG HE H 12.193 -4.353 3.363 1.00 . A A . 45 ARG HE 1 1
6 7066 1 1 45 ARG HG2 H 10.705 -3.517 1.176 1.00 . A A . 45 ARG HG2 1 1
6 7067 1 1 45 ARG HG3 H 11.881 -4.829 1.079 1.00 . A A . 45 ARG HG3 1 1
6 7068 1 1 45 ARG HH11 H 13.903 -1.331 3.114 1.00 . A A . 45 ARG HH11 1 1
6 7069 1 1 45 ARG HH12 H 14.296 -1.265 4.800 1.00 . A A . 45 ARG HH12 1 1
6 7070 1 1 45 ARG HH21 H 12.705 -4.277 5.584 1.00 . A A . 45 ARG HH21 1 1
6 7071 1 1 45 ARG HH22 H 13.615 -2.942 6.204 1.00 . A A . 45 ARG HH22 1 1
6 7072 1 1 45 ARG N N 9.655 -2.841 -1.092 1.00 . A A . 45 ARG N 1 1
6 7073 1 1 45 ARG NE N 12.653 -3.504 3.199 1.00 . A A . 45 ARG NE 1 1
6 7074 1 1 45 ARG NH1 N 13.862 -1.732 4.029 1.00 . A A . 45 ARG NH1 1 1
6 7075 1 1 45 ARG NH2 N 13.180 -3.410 5.436 1.00 . A A . 45 ARG NH2 1 1
6 7076 1 1 45 ARG O O 12.329 -1.105 -2.670 1.00 . A A . 45 ARG O 1 1
6 7077 1 1 46 GLN C C 10.755 -0.923 -5.282 1.00 . A A . 46 GLN C 1 1
6 7078 1 1 46 GLN CA C 11.208 -2.326 -4.892 1.00 . A A . 46 GLN CA 1 1
6 7079 1 1 46 GLN CB C 10.560 -3.359 -5.814 1.00 . A A . 46 GLN CB 1 1
6 7080 1 1 46 GLN CD C 11.186 -5.183 -7.448 1.00 . A A . 46 GLN CD 1 1
6 7081 1 1 46 GLN CG C 11.438 -4.570 -6.084 1.00 . A A . 46 GLN CG 1 1
6 7082 1 1 46 GLN H H 10.202 -3.291 -3.299 1.00 . A A . 46 GLN H 1 1
6 7083 1 1 46 GLN HA H 12.281 -2.386 -4.996 1.00 . A A . 46 GLN HA 1 1
6 7084 1 1 46 GLN HB2 H 9.641 -3.701 -5.362 1.00 . A A . 46 GLN HB2 1 1
6 7085 1 1 46 GLN HB3 H 10.333 -2.889 -6.760 1.00 . A A . 46 GLN HB3 1 1
6 7086 1 1 46 GLN HE21 H 11.583 -6.995 -6.734 1.00 . A A . 46 GLN HE21 1 1
6 7087 1 1 46 GLN HE22 H 11.169 -6.922 -8.410 1.00 . A A . 46 GLN HE22 1 1
6 7088 1 1 46 GLN HG2 H 12.474 -4.267 -6.029 1.00 . A A . 46 GLN HG2 1 1
6 7089 1 1 46 GLN HG3 H 11.243 -5.316 -5.328 1.00 . A A . 46 GLN HG3 1 1
6 7090 1 1 46 GLN N N 10.878 -2.611 -3.500 1.00 . A A . 46 GLN N 1 1
6 7091 1 1 46 GLN NE2 N 11.327 -6.500 -7.541 1.00 . A A . 46 GLN NE2 1 1
6 7092 1 1 46 GLN O O 11.539 -0.130 -5.803 1.00 . A A . 46 GLN O 1 1
6 7093 1 1 46 GLN OE1 O 10.866 -4.480 -8.407 1.00 . A A . 46 GLN OE1 1 1
6 7094 1 1 47 ALA C C 9.747 1.802 -4.714 1.00 . A A . 47 ALA C 1 1
6 7095 1 1 47 ALA CA C 8.929 0.684 -5.351 1.00 . A A . 47 ALA CA 1 1
6 7096 1 1 47 ALA CB C 7.478 0.766 -4.899 1.00 . A A . 47 ALA CB 1 1
6 7097 1 1 47 ALA H H 8.910 -1.299 -4.610 1.00 . A A . 47 ALA H 1 1
6 7098 1 1 47 ALA HA H 8.953 0.800 -6.425 1.00 . A A . 47 ALA HA 1 1
6 7099 1 1 47 ALA HB1 H 7.240 1.788 -4.641 1.00 . A A . 47 ALA HB1 1 1
6 7100 1 1 47 ALA HB2 H 6.833 0.436 -5.699 1.00 . A A . 47 ALA HB2 1 1
6 7101 1 1 47 ALA HB3 H 7.334 0.134 -4.035 1.00 . A A . 47 ALA HB3 1 1
6 7102 1 1 47 ALA N N 9.486 -0.624 -5.027 1.00 . A A . 47 ALA N 1 1
6 7103 1 1 47 ALA O O 10.262 2.679 -5.407 1.00 . A A . 47 ALA O 1 1
6 7104 1 1 48 ALA C C 12.037 2.901 -3.211 1.00 . A A . 48 ALA C 1 1
6 7105 1 1 48 ALA CA C 10.621 2.773 -2.661 1.00 . A A . 48 ALA CA 1 1
6 7106 1 1 48 ALA CB C 10.658 2.435 -1.178 1.00 . A A . 48 ALA CB 1 1
6 7107 1 1 48 ALA H H 9.431 1.039 -2.893 1.00 . A A . 48 ALA H 1 1
6 7108 1 1 48 ALA HA H 10.113 3.720 -2.777 1.00 . A A . 48 ALA HA 1 1
6 7109 1 1 48 ALA HB1 H 9.673 2.130 -0.854 1.00 . A A . 48 ALA HB1 1 1
6 7110 1 1 48 ALA HB2 H 11.358 1.631 -1.009 1.00 . A A . 48 ALA HB2 1 1
6 7111 1 1 48 ALA HB3 H 10.967 3.306 -0.618 1.00 . A A . 48 ALA HB3 1 1
6 7112 1 1 48 ALA N N 9.864 1.764 -3.390 1.00 . A A . 48 ALA N 1 1
6 7113 1 1 48 ALA O O 12.488 3.998 -3.543 1.00 . A A . 48 ALA O 1 1
6 7114 1 1 49 CYS C C 14.205 2.556 -5.114 1.00 . A A . 49 CYS C 1 1
6 7115 1 1 49 CYS CA C 14.100 1.760 -3.816 1.00 . A A . 49 CYS CA 1 1
6 7116 1 1 49 CYS CB C 14.566 0.321 -4.047 1.00 . A A . 49 CYS CB 1 1
6 7117 1 1 49 CYS H H 12.320 0.930 -3.026 1.00 . A A . 49 CYS H 1 1
6 7118 1 1 49 CYS HA H 14.736 2.220 -3.074 1.00 . A A . 49 CYS HA 1 1
6 7119 1 1 49 CYS HB2 H 13.713 -0.286 -4.315 1.00 . A A . 49 CYS HB2 1 1
6 7120 1 1 49 CYS HB3 H 15.279 0.308 -4.858 1.00 . A A . 49 CYS HB3 1 1
6 7121 1 1 49 CYS N N 12.734 1.774 -3.306 1.00 . A A . 49 CYS N 1 1
6 7122 1 1 49 CYS O O 15.172 3.284 -5.331 1.00 . A A . 49 CYS O 1 1
6 7123 1 1 49 CYS SG S 15.357 -0.447 -2.597 1.00 . A A . 49 CYS SG 1 1
6 7124 1 1 50 ASN C C 13.103 4.623 -7.038 1.00 . A A . 50 ASN C 1 1
6 7125 1 1 50 ASN CA C 13.180 3.114 -7.250 1.00 . A A . 50 ASN CA 1 1
6 7126 1 1 50 ASN CB C 11.995 2.645 -8.095 1.00 . A A . 50 ASN CB 1 1
6 7127 1 1 50 ASN CG C 12.071 1.167 -8.429 1.00 . A A . 50 ASN CG 1 1
6 7128 1 1 50 ASN H H 12.458 1.814 -5.743 1.00 . A A . 50 ASN H 1 1
6 7129 1 1 50 ASN HA H 14.097 2.882 -7.771 1.00 . A A . 50 ASN HA 1 1
6 7130 1 1 50 ASN HB2 H 11.079 2.824 -7.551 1.00 . A A . 50 ASN HB2 1 1
6 7131 1 1 50 ASN HB3 H 11.975 3.203 -9.019 1.00 . A A . 50 ASN HB3 1 1
6 7132 1 1 50 ASN HD21 H 10.106 0.985 -8.180 1.00 . A A . 50 ASN HD21 1 1
6 7133 1 1 50 ASN HD22 H 10.946 -0.461 -8.618 1.00 . A A . 50 ASN HD22 1 1
6 7134 1 1 50 ASN N N 13.202 2.410 -5.973 1.00 . A A . 50 ASN N 1 1
6 7135 1 1 50 ASN ND2 N 10.925 0.496 -8.407 1.00 . A A . 50 ASN ND2 1 1
6 7136 1 1 50 ASN O O 13.863 5.385 -7.635 1.00 . A A . 50 ASN O 1 1
6 7137 1 1 50 ASN OD1 O 13.147 0.636 -8.702 1.00 . A A . 50 ASN OD1 1 1
6 7138 1 1 51 CYS C C 13.236 7.038 -5.203 1.00 . A A . 51 CYS C 1 1
6 7139 1 1 51 CYS CA C 12.000 6.465 -5.890 1.00 . A A . 51 CYS CA 1 1
6 7140 1 1 51 CYS CB C 10.769 6.673 -5.006 1.00 . A A . 51 CYS CB 1 1
6 7141 1 1 51 CYS H H 11.602 4.391 -5.736 1.00 . A A . 51 CYS H 1 1
6 7142 1 1 51 CYS HA H 11.852 6.981 -6.826 1.00 . A A . 51 CYS HA 1 1
6 7143 1 1 51 CYS HB2 H 10.816 5.991 -4.170 1.00 . A A . 51 CYS HB2 1 1
6 7144 1 1 51 CYS HB3 H 10.769 7.688 -4.636 1.00 . A A . 51 CYS HB3 1 1
6 7145 1 1 51 CYS N N 12.179 5.048 -6.182 1.00 . A A . 51 CYS N 1 1
6 7146 1 1 51 CYS O O 13.622 8.182 -5.448 1.00 . A A . 51 CYS O 1 1
6 7147 1 1 51 CYS SG S 9.184 6.394 -5.860 1.00 . A A . 51 CYS SG 1 1
6 7148 1 1 52 LEU C C 16.241 6.778 -4.560 1.00 . A A . 52 LEU C 1 1
6 7149 1 1 52 LEU CA C 15.046 6.663 -3.619 1.00 . A A . 52 LEU CA 1 1
6 7150 1 1 52 LEU CB C 15.363 5.678 -2.492 1.00 . A A . 52 LEU CB 1 1
6 7151 1 1 52 LEU CD1 C 15.011 4.861 -0.148 1.00 . A A . 52 LEU CD1 1 1
6 7152 1 1 52 LEU CD2 C 15.216 7.313 -0.597 1.00 . A A . 52 LEU CD2 1 1
6 7153 1 1 52 LEU CG C 14.721 5.979 -1.137 1.00 . A A . 52 LEU CG 1 1
6 7154 1 1 52 LEU H H 13.499 5.336 -4.188 1.00 . A A . 52 LEU H 1 1
6 7155 1 1 52 LEU HA H 14.845 7.634 -3.191 1.00 . A A . 52 LEU HA 1 1
6 7156 1 1 52 LEU HB2 H 15.031 4.700 -2.804 1.00 . A A . 52 LEU HB2 1 1
6 7157 1 1 52 LEU HB3 H 16.435 5.666 -2.356 1.00 . A A . 52 LEU HB3 1 1
6 7158 1 1 52 LEU HD11 H 16.078 4.758 -0.024 1.00 . A A . 52 LEU HD11 1 1
6 7159 1 1 52 LEU HD12 H 14.601 3.934 -0.523 1.00 . A A . 52 LEU HD12 1 1
6 7160 1 1 52 LEU HD13 H 14.557 5.095 0.804 1.00 . A A . 52 LEU HD13 1 1
6 7161 1 1 52 LEU HD21 H 14.377 7.979 -0.458 1.00 . A A . 52 LEU HD21 1 1
6 7162 1 1 52 LEU HD22 H 15.910 7.751 -1.300 1.00 . A A . 52 LEU HD22 1 1
6 7163 1 1 52 LEU HD23 H 15.712 7.156 0.350 1.00 . A A . 52 LEU HD23 1 1
6 7164 1 1 52 LEU HG H 13.648 6.045 -1.261 1.00 . A A . 52 LEU HG 1 1
6 7165 1 1 52 LEU N N 13.853 6.236 -4.342 1.00 . A A . 52 LEU N 1 1
6 7166 1 1 52 LEU O O 16.904 7.814 -4.615 1.00 . A A . 52 LEU O 1 1
6 7167 1 1 53 LYS C C 17.581 6.908 -7.158 1.00 . A A . 53 LYS C 1 1
6 7168 1 1 53 LYS CA C 17.622 5.689 -6.242 1.00 . A A . 53 LYS CA 1 1
6 7169 1 1 53 LYS CB C 17.587 4.407 -7.078 1.00 . A A . 53 LYS CB 1 1
6 7170 1 1 53 LYS CD C 19.075 2.416 -7.443 1.00 . A A . 53 LYS CD 1 1
6 7171 1 1 53 LYS CE C 18.059 1.736 -8.348 1.00 . A A . 53 LYS CE 1 1
6 7172 1 1 53 LYS CG C 18.961 3.930 -7.517 1.00 . A A . 53 LYS CG 1 1
6 7173 1 1 53 LYS H H 15.945 4.912 -5.211 1.00 . A A . 53 LYS H 1 1
6 7174 1 1 53 LYS HA H 18.539 5.712 -5.673 1.00 . A A . 53 LYS HA 1 1
6 7175 1 1 53 LYS HB2 H 17.126 3.624 -6.495 1.00 . A A . 53 LYS HB2 1 1
6 7176 1 1 53 LYS HB3 H 16.992 4.585 -7.962 1.00 . A A . 53 LYS HB3 1 1
6 7177 1 1 53 LYS HD2 H 20.068 2.123 -7.750 1.00 . A A . 53 LYS HD2 1 1
6 7178 1 1 53 LYS HD3 H 18.904 2.101 -6.423 1.00 . A A . 53 LYS HD3 1 1
6 7179 1 1 53 LYS HE2 H 18.280 0.680 -8.385 1.00 . A A . 53 LYS HE2 1 1
6 7180 1 1 53 LYS HE3 H 17.073 1.883 -7.934 1.00 . A A . 53 LYS HE3 1 1
6 7181 1 1 53 LYS HG2 H 19.133 4.243 -8.536 1.00 . A A . 53 LYS HG2 1 1
6 7182 1 1 53 LYS HG3 H 19.708 4.370 -6.872 1.00 . A A . 53 LYS HG3 1 1
6 7183 1 1 53 LYS HZ1 H 17.601 1.643 -10.383 1.00 . A A . 53 LYS HZ1 1 1
6 7184 1 1 53 LYS HZ2 H 19.076 2.401 -10.047 1.00 . A A . 53 LYS HZ2 1 1
6 7185 1 1 53 LYS HZ3 H 17.621 3.214 -9.757 1.00 . A A . 53 LYS HZ3 1 1
6 7186 1 1 53 LYS N N 16.510 5.708 -5.300 1.00 . A A . 53 LYS N 1 1
6 7187 1 1 53 LYS NZ N 18.092 2.287 -9.731 1.00 . A A . 53 LYS NZ 1 1
6 7188 1 1 53 LYS O O 18.609 7.529 -7.428 1.00 . A A . 53 LYS O 1 1
6 7189 1 1 54 SER C C 16.383 9.699 -7.759 1.00 . A A . 54 SER C 1 1
6 7190 1 1 54 SER CA C 16.211 8.389 -8.521 1.00 . A A . 54 SER CA 1 1
6 7191 1 1 54 SER CB C 14.830 8.345 -9.177 1.00 . A A . 54 SER CB 1 1
6 7192 1 1 54 SER H H 15.603 6.710 -7.381 1.00 . A A . 54 SER H 1 1
6 7193 1 1 54 SER HA H 16.967 8.330 -9.289 1.00 . A A . 54 SER HA 1 1
6 7194 1 1 54 SER HB2 H 14.069 8.398 -8.413 1.00 . A A . 54 SER HB2 1 1
6 7195 1 1 54 SER HB3 H 14.726 9.186 -9.847 1.00 . A A . 54 SER HB3 1 1
6 7196 1 1 54 SER HG H 13.863 6.696 -9.608 1.00 . A A . 54 SER HG 1 1
6 7197 1 1 54 SER N N 16.386 7.245 -7.633 1.00 . A A . 54 SER N 1 1
6 7198 1 1 54 SER O O 16.797 10.710 -8.326 1.00 . A A . 54 SER O 1 1
6 7199 1 1 54 SER OG O 14.653 7.148 -9.915 1.00 . A A . 54 SER OG 1 1
6 7200 1 1 55 ALA C C 17.645 11.162 -5.316 1.00 . A A . 55 ALA C 1 1
6 7201 1 1 55 ALA CA C 16.184 10.858 -5.628 1.00 . A A . 55 ALA CA 1 1
6 7202 1 1 55 ALA CB C 15.394 10.674 -4.341 1.00 . A A . 55 ALA CB 1 1
6 7203 1 1 55 ALA H H 15.738 8.838 -6.074 1.00 . A A . 55 ALA H 1 1
6 7204 1 1 55 ALA HA H 15.759 11.694 -6.166 1.00 . A A . 55 ALA HA 1 1
6 7205 1 1 55 ALA HB1 H 15.616 9.704 -3.920 1.00 . A A . 55 ALA HB1 1 1
6 7206 1 1 55 ALA HB2 H 15.670 11.444 -3.636 1.00 . A A . 55 ALA HB2 1 1
6 7207 1 1 55 ALA HB3 H 14.338 10.741 -4.554 1.00 . A A . 55 ALA HB3 1 1
6 7208 1 1 55 ALA N N 16.063 9.673 -6.469 1.00 . A A . 55 ALA N 1 1
6 7209 1 1 55 ALA O O 18.135 12.256 -5.597 1.00 . A A . 55 ALA O 1 1
6 7210 1 1 56 ALA C C 20.602 10.514 -5.632 1.00 . A A . 56 ALA C 1 1
6 7211 1 1 56 ALA CA C 19.742 10.353 -4.383 1.00 . A A . 56 ALA CA 1 1
6 7212 1 1 56 ALA CB C 20.222 9.169 -3.558 1.00 . A A . 56 ALA CB 1 1
6 7213 1 1 56 ALA H H 17.890 9.339 -4.533 1.00 . A A . 56 ALA H 1 1
6 7214 1 1 56 ALA HA H 19.833 11.243 -3.778 1.00 . A A . 56 ALA HA 1 1
6 7215 1 1 56 ALA HB1 H 19.532 8.993 -2.746 1.00 . A A . 56 ALA HB1 1 1
6 7216 1 1 56 ALA HB2 H 20.272 8.290 -4.184 1.00 . A A . 56 ALA HB2 1 1
6 7217 1 1 56 ALA HB3 H 21.202 9.383 -3.158 1.00 . A A . 56 ALA HB3 1 1
6 7218 1 1 56 ALA N N 18.336 10.189 -4.733 1.00 . A A . 56 ALA N 1 1
6 7219 1 1 56 ALA O O 21.679 11.108 -5.583 1.00 . A A . 56 ALA O 1 1
6 7220 1 1 57 GLY C C 21.086 11.511 -8.427 1.00 . A A . 57 GLY C 1 1
6 7221 1 1 57 GLY CA C 20.859 10.075 -7.996 1.00 . A A . 57 GLY CA 1 1
6 7222 1 1 57 GLY H H 19.256 9.519 -6.730 1.00 . A A . 57 GLY H 1 1
6 7223 1 1 57 GLY HA2 H 21.816 9.592 -7.872 1.00 . A A . 57 GLY HA2 1 1
6 7224 1 1 57 GLY HA3 H 20.306 9.563 -8.769 1.00 . A A . 57 GLY HA3 1 1
6 7225 1 1 57 GLY N N 20.120 9.981 -6.751 1.00 . A A . 57 GLY N 1 1
6 7226 1 1 57 GLY O O 21.954 11.787 -9.255 1.00 . A A . 57 GLY O 1 1
6 7227 1 1 58 SER C C 21.203 14.591 -7.130 1.00 . A A . 58 SER C 1 1
6 7228 1 1 58 SER CA C 20.419 13.841 -8.202 1.00 . A A . 58 SER CA 1 1
6 7229 1 1 58 SER CB C 19.031 14.464 -8.365 1.00 . A A . 58 SER CB 1 1
6 7230 1 1 58 SER H H 19.629 12.144 -7.213 1.00 . A A . 58 SER H 1 1
6 7231 1 1 58 SER HA H 20.950 13.917 -9.139 1.00 . A A . 58 SER HA 1 1
6 7232 1 1 58 SER HB2 H 18.489 14.376 -7.436 1.00 . A A . 58 SER HB2 1 1
6 7233 1 1 58 SER HB3 H 19.137 15.508 -8.623 1.00 . A A . 58 SER HB3 1 1
6 7234 1 1 58 SER HG H 18.790 13.849 -10.209 1.00 . A A . 58 SER HG 1 1
6 7235 1 1 58 SER N N 20.303 12.427 -7.867 1.00 . A A . 58 SER N 1 1
6 7236 1 1 58 SER O O 21.085 15.810 -6.998 1.00 . A A . 58 SER O 1 1
6 7237 1 1 58 SER OG O 18.297 13.813 -9.387 1.00 . A A . 58 SER OG 1 1
6 7238 1 1 59 ILE C C 24.213 14.776 -5.801 1.00 . A A . 59 ILE C 1 1
6 7239 1 1 59 ILE CA C 22.808 14.449 -5.307 1.00 . A A . 59 ILE CA 1 1
6 7240 1 1 59 ILE CB C 22.909 13.516 -4.086 1.00 . A A . 59 ILE CB 1 1
6 7241 1 1 59 ILE CD1 C 20.840 14.442 -2.929 1.00 . A A . 59 ILE CD1 1 1
6 7242 1 1 59 ILE CG1 C 21.517 13.226 -3.521 1.00 . A A . 59 ILE CG1 1 1
6 7243 1 1 59 ILE CG2 C 23.802 14.133 -3.020 1.00 . A A . 59 ILE CG2 1 1
6 7244 1 1 59 ILE H H 22.055 12.888 -6.521 1.00 . A A . 59 ILE H 1 1
6 7245 1 1 59 ILE HA H 22.325 15.364 -4.996 1.00 . A A . 59 ILE HA 1 1
6 7246 1 1 59 ILE HB H 23.360 12.589 -4.406 1.00 . A A . 59 ILE HB 1 1
6 7247 1 1 59 ILE HD11 H 19.842 14.532 -3.332 1.00 . A A . 59 ILE HD11 1 1
6 7248 1 1 59 ILE HD12 H 20.788 14.339 -1.856 1.00 . A A . 59 ILE HD12 1 1
6 7249 1 1 59 ILE HD13 H 21.408 15.327 -3.178 1.00 . A A . 59 ILE HD13 1 1
6 7250 1 1 59 ILE HG12 H 20.887 12.848 -4.310 1.00 . A A . 59 ILE HG12 1 1
6 7251 1 1 59 ILE HG13 H 21.600 12.480 -2.744 1.00 . A A . 59 ILE HG13 1 1
6 7252 1 1 59 ILE HG21 H 23.469 15.139 -2.810 1.00 . A A . 59 ILE HG21 1 1
6 7253 1 1 59 ILE HG22 H 23.746 13.542 -2.118 1.00 . A A . 59 ILE HG22 1 1
6 7254 1 1 59 ILE HG23 H 24.821 14.158 -3.373 1.00 . A A . 59 ILE HG23 1 1
6 7255 1 1 59 ILE N N 22.003 13.854 -6.367 1.00 . A A . 59 ILE N 1 1
6 7256 1 1 59 ILE O O 24.992 13.881 -6.131 1.00 . A A . 59 ILE O 1 1
6 7257 1 1 60 THR C C 26.957 15.880 -5.471 1.00 . A A . 60 THR C 1 1
6 7258 1 1 60 THR CA C 25.845 16.512 -6.301 1.00 . A A . 60 THR CA 1 1
6 7259 1 1 60 THR CB C 25.972 18.045 -6.227 1.00 . A A . 60 THR CB 1 1
6 7260 1 1 60 THR CG2 C 25.498 18.564 -4.878 1.00 . A A . 60 THR CG2 1 1
6 7261 1 1 60 THR H H 23.869 16.732 -5.572 1.00 . A A . 60 THR H 1 1
6 7262 1 1 60 THR HA H 25.962 16.210 -7.331 1.00 . A A . 60 THR HA 1 1
6 7263 1 1 60 THR HB H 25.356 18.480 -7.001 1.00 . A A . 60 THR HB 1 1
6 7264 1 1 60 THR HG1 H 27.615 18.149 -7.315 1.00 . A A . 60 THR HG1 1 1
6 7265 1 1 60 THR HG21 H 24.595 19.140 -5.012 1.00 . A A . 60 THR HG21 1 1
6 7266 1 1 60 THR HG22 H 26.264 19.189 -4.444 1.00 . A A . 60 THR HG22 1 1
6 7267 1 1 60 THR HG23 H 25.299 17.730 -4.222 1.00 . A A . 60 THR HG23 1 1
6 7268 1 1 60 THR N N 24.533 16.065 -5.848 1.00 . A A . 60 THR N 1 1
6 7269 1 1 60 THR O O 27.107 16.177 -4.286 1.00 . A A . 60 THR O 1 1
6 7270 1 1 60 THR OG1 O 27.334 18.434 -6.442 1.00 . A A . 60 THR OG1 1 1
6 7271 1 1 61 LYS C C 28.332 13.541 -4.221 1.00 . A A . 61 LYS C 1 1
6 7272 1 1 61 LYS CA C 28.836 14.334 -5.422 1.00 . A A . 61 LYS CA 1 1
6 7273 1 1 61 LYS CB C 29.884 15.354 -4.970 1.00 . A A . 61 LYS CB 1 1
6 7274 1 1 61 LYS CD C 32.177 16.238 -5.487 1.00 . A A . 61 LYS CD 1 1
6 7275 1 1 61 LYS CE C 33.350 15.859 -6.378 1.00 . A A . 61 LYS CE 1 1
6 7276 1 1 61 LYS CG C 30.859 15.751 -6.065 1.00 . A A . 61 LYS CG 1 1
6 7277 1 1 61 LYS H H 27.566 14.811 -7.047 1.00 . A A . 61 LYS H 1 1
6 7278 1 1 61 LYS HA H 29.291 13.651 -6.124 1.00 . A A . 61 LYS HA 1 1
6 7279 1 1 61 LYS HB2 H 29.377 16.245 -4.628 1.00 . A A . 61 LYS HB2 1 1
6 7280 1 1 61 LYS HB3 H 30.448 14.934 -4.150 1.00 . A A . 61 LYS HB3 1 1
6 7281 1 1 61 LYS HD2 H 32.144 17.314 -5.394 1.00 . A A . 61 LYS HD2 1 1
6 7282 1 1 61 LYS HD3 H 32.319 15.795 -4.512 1.00 . A A . 61 LYS HD3 1 1
6 7283 1 1 61 LYS HE2 H 33.389 14.783 -6.461 1.00 . A A . 61 LYS HE2 1 1
6 7284 1 1 61 LYS HE3 H 33.196 16.289 -7.357 1.00 . A A . 61 LYS HE3 1 1
6 7285 1 1 61 LYS HG2 H 31.048 14.894 -6.693 1.00 . A A . 61 LYS HG2 1 1
6 7286 1 1 61 LYS HG3 H 30.420 16.543 -6.655 1.00 . A A . 61 LYS HG3 1 1
6 7287 1 1 61 LYS HZ1 H 34.997 15.694 -5.105 1.00 . A A . 61 LYS HZ1 1 1
6 7288 1 1 61 LYS HZ2 H 34.518 17.288 -5.401 1.00 . A A . 61 LYS HZ2 1 1
6 7289 1 1 61 LYS HZ3 H 35.350 16.421 -6.591 1.00 . A A . 61 LYS HZ3 1 1
6 7290 1 1 61 LYS N N 27.735 15.007 -6.101 1.00 . A A . 61 LYS N 1 1
6 7291 1 1 61 LYS NZ N 34.645 16.350 -5.831 1.00 . A A . 61 LYS NZ 1 1
6 7292 1 1 61 LYS O O 28.797 13.734 -3.097 1.00 . A A . 61 LYS O 1 1
6 7293 1 1 62 LEU C C 27.912 11.140 -2.599 1.00 . A A . 62 LEU C 1 1
6 7294 1 1 62 LEU CA C 26.811 11.825 -3.403 1.00 . A A . 62 LEU CA 1 1
6 7295 1 1 62 LEU CB C 25.866 10.777 -3.993 1.00 . A A . 62 LEU CB 1 1
6 7296 1 1 62 LEU CD1 C 24.008 10.215 -2.408 1.00 . A A . 62 LEU CD1 1 1
6 7297 1 1 62 LEU CD2 C 25.133 8.397 -3.706 1.00 . A A . 62 LEU CD2 1 1
6 7298 1 1 62 LEU CG C 25.319 9.739 -3.013 1.00 . A A . 62 LEU CG 1 1
6 7299 1 1 62 LEU H H 27.047 12.541 -5.380 1.00 . A A . 62 LEU H 1 1
6 7300 1 1 62 LEU HA H 26.251 12.473 -2.745 1.00 . A A . 62 LEU HA 1 1
6 7301 1 1 62 LEU HB2 H 25.026 11.296 -4.427 1.00 . A A . 62 LEU HB2 1 1
6 7302 1 1 62 LEU HB3 H 26.402 10.250 -4.770 1.00 . A A . 62 LEU HB3 1 1
6 7303 1 1 62 LEU HD11 H 23.981 11.294 -2.411 1.00 . A A . 62 LEU HD11 1 1
6 7304 1 1 62 LEU HD12 H 23.928 9.855 -1.393 1.00 . A A . 62 LEU HD12 1 1
6 7305 1 1 62 LEU HD13 H 23.183 9.832 -2.991 1.00 . A A . 62 LEU HD13 1 1
6 7306 1 1 62 LEU HD21 H 25.256 8.523 -4.771 1.00 . A A . 62 LEU HD21 1 1
6 7307 1 1 62 LEU HD22 H 24.142 8.020 -3.500 1.00 . A A . 62 LEU HD22 1 1
6 7308 1 1 62 LEU HD23 H 25.869 7.697 -3.338 1.00 . A A . 62 LEU HD23 1 1
6 7309 1 1 62 LEU HG H 26.028 9.605 -2.207 1.00 . A A . 62 LEU HG 1 1
6 7310 1 1 62 LEU N N 27.378 12.649 -4.465 1.00 . A A . 62 LEU N 1 1
6 7311 1 1 62 LEU O O 28.899 10.665 -3.159 1.00 . A A . 62 LEU O 1 1
6 7312 1 1 63 ASN C C 28.167 9.154 0.167 1.00 . A A . 63 ASN C 1 1
6 7313 1 1 63 ASN CA C 28.710 10.461 -0.402 1.00 . A A . 63 ASN CA 1 1
6 7314 1 1 63 ASN CB C 29.085 11.410 0.738 1.00 . A A . 63 ASN CB 1 1
6 7315 1 1 63 ASN CG C 30.504 11.194 1.227 1.00 . A A . 63 ASN CG 1 1
6 7316 1 1 63 ASN H H 26.925 11.487 -0.895 1.00 . A A . 63 ASN H 1 1
6 7317 1 1 63 ASN HA H 29.593 10.247 -0.985 1.00 . A A . 63 ASN HA 1 1
6 7318 1 1 63 ASN HB2 H 28.995 12.430 0.394 1.00 . A A . 63 ASN HB2 1 1
6 7319 1 1 63 ASN HB3 H 28.411 11.253 1.567 1.00 . A A . 63 ASN HB3 1 1
6 7320 1 1 63 ASN HD21 H 30.872 13.144 1.094 1.00 . A A . 63 ASN HD21 1 1
6 7321 1 1 63 ASN HD22 H 32.186 12.167 1.646 1.00 . A A . 63 ASN HD22 1 1
6 7322 1 1 63 ASN N N 27.733 11.090 -1.283 1.00 . A A . 63 ASN N 1 1
6 7323 1 1 63 ASN ND2 N 31.264 12.278 1.333 1.00 . A A . 63 ASN ND2 1 1
6 7324 1 1 63 ASN O O 27.330 9.157 1.071 1.00 . A A . 63 ASN O 1 1
6 7325 1 1 63 ASN OD1 O 30.912 10.067 1.505 1.00 . A A . 63 ASN OD1 1 1
6 7326 1 1 64 THR C C 28.365 6.583 1.597 1.00 . A A . 64 THR C 1 1
6 7327 1 1 64 THR CA C 28.212 6.722 0.086 1.00 . A A . 64 THR CA 1 1
6 7328 1 1 64 THR CB C 29.007 5.597 -0.604 1.00 . A A . 64 THR CB 1 1
6 7329 1 1 64 THR CG2 C 28.563 5.430 -2.050 1.00 . A A . 64 THR CG2 1 1
6 7330 1 1 64 THR H H 29.314 8.099 -1.084 1.00 . A A . 64 THR H 1 1
6 7331 1 1 64 THR HA H 27.170 6.609 -0.173 1.00 . A A . 64 THR HA 1 1
6 7332 1 1 64 THR HB H 28.823 4.672 -0.077 1.00 . A A . 64 THR HB 1 1
6 7333 1 1 64 THR HG1 H 30.833 5.323 0.088 1.00 . A A . 64 THR HG1 1 1
6 7334 1 1 64 THR HG21 H 28.185 4.429 -2.197 1.00 . A A . 64 THR HG21 1 1
6 7335 1 1 64 THR HG22 H 29.403 5.598 -2.706 1.00 . A A . 64 THR HG22 1 1
6 7336 1 1 64 THR HG23 H 27.784 6.144 -2.271 1.00 . A A . 64 THR HG23 1 1
6 7337 1 1 64 THR N N 28.649 8.036 -0.367 1.00 . A A . 64 THR N 1 1
6 7338 1 1 64 THR O O 27.550 5.938 2.255 1.00 . A A . 64 THR O 1 1
6 7339 1 1 64 THR OG1 O 30.408 5.889 -0.561 1.00 . A A . 64 THR OG1 1 1
6 7340 1 1 65 ASN C C 28.589 7.876 4.352 1.00 . A A . 65 ASN C 1 1
6 7341 1 1 65 ASN CA C 29.673 7.135 3.574 1.00 . A A . 65 ASN CA 1 1
6 7342 1 1 65 ASN CB C 31.044 7.737 3.890 1.00 . A A . 65 ASN CB 1 1
6 7343 1 1 65 ASN CG C 32.153 6.703 3.845 1.00 . A A . 65 ASN CG 1 1
6 7344 1 1 65 ASN H H 30.029 7.691 1.562 1.00 . A A . 65 ASN H 1 1
6 7345 1 1 65 ASN HA H 29.668 6.098 3.871 1.00 . A A . 65 ASN HA 1 1
6 7346 1 1 65 ASN HB2 H 31.267 8.507 3.166 1.00 . A A . 65 ASN HB2 1 1
6 7347 1 1 65 ASN HB3 H 31.021 8.172 4.877 1.00 . A A . 65 ASN HB3 1 1
6 7348 1 1 65 ASN HD21 H 33.336 7.891 4.914 1.00 . A A . 65 ASN HD21 1 1
6 7349 1 1 65 ASN HD22 H 34.016 6.371 4.454 1.00 . A A . 65 ASN HD22 1 1
6 7350 1 1 65 ASN N N 29.414 7.192 2.140 1.00 . A A . 65 ASN N 1 1
6 7351 1 1 65 ASN ND2 N 33.282 7.020 4.468 1.00 . A A . 65 ASN ND2 1 1
6 7352 1 1 65 ASN O O 28.124 7.405 5.389 1.00 . A A . 65 ASN O 1 1
6 7353 1 1 65 ASN OD1 O 31.995 5.632 3.259 1.00 . A A . 65 ASN OD1 1 1
6 7354 1 1 66 ASN C C 25.799 9.163 4.394 1.00 . A A . 66 ASN C 1 1
6 7355 1 1 66 ASN CA C 27.161 9.842 4.488 1.00 . A A . 66 ASN CA 1 1
6 7356 1 1 66 ASN CB C 27.096 11.232 3.851 1.00 . A A . 66 ASN CB 1 1
6 7357 1 1 66 ASN CG C 28.411 11.979 3.957 1.00 . A A . 66 ASN CG 1 1
6 7358 1 1 66 ASN H H 28.599 9.360 3.011 1.00 . A A . 66 ASN H 1 1
6 7359 1 1 66 ASN HA H 27.427 9.946 5.530 1.00 . A A . 66 ASN HA 1 1
6 7360 1 1 66 ASN HB2 H 26.847 11.129 2.804 1.00 . A A . 66 ASN HB2 1 1
6 7361 1 1 66 ASN HB3 H 26.331 11.813 4.344 1.00 . A A . 66 ASN HB3 1 1
6 7362 1 1 66 ASN HD21 H 27.614 13.560 3.051 1.00 . A A . 66 ASN HD21 1 1
6 7363 1 1 66 ASN HD22 H 29.273 13.714 3.511 1.00 . A A . 66 ASN HD22 1 1
6 7364 1 1 66 ASN N N 28.191 9.037 3.842 1.00 . A A . 66 ASN N 1 1
6 7365 1 1 66 ASN ND2 N 28.435 13.209 3.456 1.00 . A A . 66 ASN ND2 1 1
6 7366 1 1 66 ASN O O 25.025 9.164 5.351 1.00 . A A . 66 ASN O 1 1
6 7367 1 1 66 ASN OD1 O 29.394 11.457 4.485 1.00 . A A . 66 ASN OD1 1 1
6 7368 1 1 67 ALA C C 24.042 6.779 4.032 1.00 . A A . 67 ALA C 1 1
6 7369 1 1 67 ALA CA C 24.246 7.896 3.014 1.00 . A A . 67 ALA CA 1 1
6 7370 1 1 67 ALA CB C 24.184 7.340 1.599 1.00 . A A . 67 ALA CB 1 1
6 7371 1 1 67 ALA H H 26.171 8.615 2.507 1.00 . A A . 67 ALA H 1 1
6 7372 1 1 67 ALA HA H 23.451 8.620 3.125 1.00 . A A . 67 ALA HA 1 1
6 7373 1 1 67 ALA HB1 H 25.182 7.096 1.265 1.00 . A A . 67 ALA HB1 1 1
6 7374 1 1 67 ALA HB2 H 23.573 6.450 1.588 1.00 . A A . 67 ALA HB2 1 1
6 7375 1 1 67 ALA HB3 H 23.755 8.080 0.940 1.00 . A A . 67 ALA HB3 1 1
6 7376 1 1 67 ALA N N 25.513 8.582 3.233 1.00 . A A . 67 ALA N 1 1
6 7377 1 1 67 ALA O O 22.938 6.579 4.535 1.00 . A A . 67 ALA O 1 1
6 7378 1 1 68 ALA C C 25.000 5.484 6.720 1.00 . A A . 68 ALA C 1 1
6 7379 1 1 68 ALA CA C 25.055 4.958 5.290 1.00 . A A . 68 ALA CA 1 1
6 7380 1 1 68 ALA CB C 26.249 4.033 5.110 1.00 . A A . 68 ALA CB 1 1
6 7381 1 1 68 ALA H H 25.969 6.263 3.896 1.00 . A A . 68 ALA H 1 1
6 7382 1 1 68 ALA HA H 24.157 4.390 5.091 1.00 . A A . 68 ALA HA 1 1
6 7383 1 1 68 ALA HB1 H 26.017 3.288 4.363 1.00 . A A . 68 ALA HB1 1 1
6 7384 1 1 68 ALA HB2 H 27.106 4.609 4.792 1.00 . A A . 68 ALA HB2 1 1
6 7385 1 1 68 ALA HB3 H 26.471 3.546 6.048 1.00 . A A . 68 ALA HB3 1 1
6 7386 1 1 68 ALA N N 25.116 6.054 4.330 1.00 . A A . 68 ALA N 1 1
6 7387 1 1 68 ALA O O 24.462 4.828 7.612 1.00 . A A . 68 ALA O 1 1
6 7388 1 1 69 ALA C C 24.192 7.796 8.636 1.00 . A A . 69 ALA C 1 1
6 7389 1 1 69 ALA CA C 25.576 7.282 8.255 1.00 . A A . 69 ALA CA 1 1
6 7390 1 1 69 ALA CB C 26.592 8.414 8.301 1.00 . A A . 69 ALA CB 1 1
6 7391 1 1 69 ALA H H 25.975 7.143 6.181 1.00 . A A . 69 ALA H 1 1
6 7392 1 1 69 ALA HA H 25.879 6.530 8.968 1.00 . A A . 69 ALA HA 1 1
6 7393 1 1 69 ALA HB1 H 26.151 9.309 7.888 1.00 . A A . 69 ALA HB1 1 1
6 7394 1 1 69 ALA HB2 H 26.882 8.595 9.325 1.00 . A A . 69 ALA HB2 1 1
6 7395 1 1 69 ALA HB3 H 27.462 8.140 7.723 1.00 . A A . 69 ALA HB3 1 1
6 7396 1 1 69 ALA N N 25.562 6.669 6.932 1.00 . A A . 69 ALA N 1 1
6 7397 1 1 69 ALA O O 23.848 7.866 9.817 1.00 . A A . 69 ALA O 1 1
6 7398 1 1 70 LEU C C 21.240 7.688 8.704 1.00 . A A . 70 LEU C 1 1
6 7399 1 1 70 LEU CA C 22.053 8.664 7.861 1.00 . A A . 70 LEU CA 1 1
6 7400 1 1 70 LEU CB C 21.347 8.915 6.527 1.00 . A A . 70 LEU CB 1 1
6 7401 1 1 70 LEU CD1 C 19.218 9.746 7.556 1.00 . A A . 70 LEU CD1 1 1
6 7402 1 1 70 LEU CD2 C 19.254 9.050 5.154 1.00 . A A . 70 LEU CD2 1 1
6 7403 1 1 70 LEU CG C 19.823 8.789 6.541 1.00 . A A . 70 LEU CG 1 1
6 7404 1 1 70 LEU H H 23.731 8.077 6.711 1.00 . A A . 70 LEU H 1 1
6 7405 1 1 70 LEU HA H 22.139 9.598 8.395 1.00 . A A . 70 LEU HA 1 1
6 7406 1 1 70 LEU HB2 H 21.593 9.915 6.206 1.00 . A A . 70 LEU HB2 1 1
6 7407 1 1 70 LEU HB3 H 21.732 8.203 5.811 1.00 . A A . 70 LEU HB3 1 1
6 7408 1 1 70 LEU HD11 H 18.192 9.468 7.745 1.00 . A A . 70 LEU HD11 1 1
6 7409 1 1 70 LEU HD12 H 19.253 10.753 7.167 1.00 . A A . 70 LEU HD12 1 1
6 7410 1 1 70 LEU HD13 H 19.780 9.697 8.477 1.00 . A A . 70 LEU HD13 1 1
6 7411 1 1 70 LEU HD21 H 19.354 10.099 4.916 1.00 . A A . 70 LEU HD21 1 1
6 7412 1 1 70 LEU HD22 H 18.209 8.775 5.136 1.00 . A A . 70 LEU HD22 1 1
6 7413 1 1 70 LEU HD23 H 19.794 8.462 4.427 1.00 . A A . 70 LEU HD23 1 1
6 7414 1 1 70 LEU HG H 19.554 7.782 6.830 1.00 . A A . 70 LEU HG 1 1
6 7415 1 1 70 LEU N N 23.401 8.155 7.630 1.00 . A A . 70 LEU N 1 1
6 7416 1 1 70 LEU O O 20.743 8.023 9.780 1.00 . A A . 70 LEU O 1 1
6 7417 1 1 71 PRO C C 21.058 4.919 10.165 1.00 . A A . 71 PRO C 1 1
6 7418 1 1 71 PRO CA C 20.351 5.398 8.902 1.00 . A A . 71 PRO CA 1 1
6 7419 1 1 71 PRO CB C 20.281 4.271 7.868 1.00 . A A . 71 PRO CB 1 1
6 7420 1 1 71 PRO CD C 21.667 5.979 6.933 1.00 . A A . 71 PRO CD 1 1
6 7421 1 1 71 PRO CG C 21.463 4.491 6.988 1.00 . A A . 71 PRO CG 1 1
6 7422 1 1 71 PRO HA H 19.352 5.723 9.151 1.00 . A A . 71 PRO HA 1 1
6 7423 1 1 71 PRO HB2 H 20.334 3.315 8.370 1.00 . A A . 71 PRO HB2 1 1
6 7424 1 1 71 PRO HB3 H 19.358 4.343 7.314 1.00 . A A . 71 PRO HB3 1 1
6 7425 1 1 71 PRO HD2 H 22.719 6.214 6.868 1.00 . A A . 71 PRO HD2 1 1
6 7426 1 1 71 PRO HD3 H 21.132 6.403 6.095 1.00 . A A . 71 PRO HD3 1 1
6 7427 1 1 71 PRO HG2 H 22.331 4.009 7.412 1.00 . A A . 71 PRO HG2 1 1
6 7428 1 1 71 PRO HG3 H 21.262 4.103 6.000 1.00 . A A . 71 PRO HG3 1 1
6 7429 1 1 71 PRO N N 21.101 6.449 8.209 1.00 . A A . 71 PRO N 1 1
6 7430 1 1 71 PRO O O 20.417 4.622 11.173 1.00 . A A . 71 PRO O 1 1
6 7431 1 1 72 GLY C C 23.023 5.338 12.436 1.00 . A A . 72 GLY C 1 1
6 7432 1 1 72 GLY CA C 23.156 4.402 11.251 1.00 . A A . 72 GLY CA 1 1
6 7433 1 1 72 GLY H H 22.842 5.095 9.275 1.00 . A A . 72 GLY H 1 1
6 7434 1 1 72 GLY HA2 H 22.816 3.419 11.542 1.00 . A A . 72 GLY HA2 1 1
6 7435 1 1 72 GLY HA3 H 24.197 4.344 10.969 1.00 . A A . 72 GLY HA3 1 1
6 7436 1 1 72 GLY N N 22.384 4.846 10.105 1.00 . A A . 72 GLY N 1 1
6 7437 1 1 72 GLY O O 22.814 4.895 13.566 1.00 . A A . 72 GLY O 1 1
6 7438 1 1 73 LYS C C 21.586 7.834 13.654 1.00 . A A . 73 LYS C 1 1
6 7439 1 1 73 LYS CA C 23.040 7.637 13.235 1.00 . A A . 73 LYS CA 1 1
6 7440 1 1 73 LYS CB C 23.629 8.969 12.763 1.00 . A A . 73 LYS CB 1 1
6 7441 1 1 73 LYS CD C 25.891 8.647 11.718 1.00 . A A . 73 LYS CD 1 1
6 7442 1 1 73 LYS CE C 27.392 8.616 11.963 1.00 . A A . 73 LYS CE 1 1
6 7443 1 1 73 LYS CG C 25.132 9.073 12.963 1.00 . A A . 73 LYS CG 1 1
6 7444 1 1 73 LYS H H 23.312 6.927 11.259 1.00 . A A . 73 LYS H 1 1
6 7445 1 1 73 LYS HA H 23.603 7.285 14.085 1.00 . A A . 73 LYS HA 1 1
6 7446 1 1 73 LYS HB2 H 23.418 9.090 11.711 1.00 . A A . 73 LYS HB2 1 1
6 7447 1 1 73 LYS HB3 H 23.158 9.772 13.311 1.00 . A A . 73 LYS HB3 1 1
6 7448 1 1 73 LYS HD2 H 25.565 7.659 11.428 1.00 . A A . 73 LYS HD2 1 1
6 7449 1 1 73 LYS HD3 H 25.679 9.346 10.921 1.00 . A A . 73 LYS HD3 1 1
6 7450 1 1 73 LYS HE2 H 27.624 7.766 12.586 1.00 . A A . 73 LYS HE2 1 1
6 7451 1 1 73 LYS HE3 H 27.896 8.515 11.014 1.00 . A A . 73 LYS HE3 1 1
6 7452 1 1 73 LYS HG2 H 25.385 10.097 13.193 1.00 . A A . 73 LYS HG2 1 1
6 7453 1 1 73 LYS HG3 H 25.421 8.435 13.786 1.00 . A A . 73 LYS HG3 1 1
6 7454 1 1 73 LYS HZ1 H 28.893 9.967 12.494 1.00 . A A . 73 LYS HZ1 1 1
6 7455 1 1 73 LYS HZ2 H 27.676 9.806 13.657 1.00 . A A . 73 LYS HZ2 1 1
6 7456 1 1 73 LYS HZ3 H 27.383 10.687 12.243 1.00 . A A . 73 LYS HZ3 1 1
6 7457 1 1 73 LYS N N 23.146 6.636 12.180 1.00 . A A . 73 LYS N 1 1
6 7458 1 1 73 LYS NZ N 27.869 9.856 12.636 1.00 . A A . 73 LYS NZ 1 1
6 7459 1 1 73 LYS O O 21.305 8.287 14.764 1.00 . A A . 73 LYS O 1 1
6 7460 1 1 74 CYS C C 18.720 6.420 13.814 1.00 . A A . 74 CYS C 1 1
6 7461 1 1 74 CYS CA C 19.241 7.625 13.036 1.00 . A A . 74 CYS CA 1 1
6 7462 1 1 74 CYS CB C 18.459 7.781 11.731 1.00 . A A . 74 CYS CB 1 1
6 7463 1 1 74 CYS H H 20.952 7.133 11.891 1.00 . A A . 74 CYS H 1 1
6 7464 1 1 74 CYS HA H 19.103 8.512 13.636 1.00 . A A . 74 CYS HA 1 1
6 7465 1 1 74 CYS HB2 H 18.919 7.168 10.969 1.00 . A A . 74 CYS HB2 1 1
6 7466 1 1 74 CYS HB3 H 17.443 7.450 11.887 1.00 . A A . 74 CYS HB3 1 1
6 7467 1 1 74 CYS N N 20.666 7.488 12.760 1.00 . A A . 74 CYS N 1 1
6 7468 1 1 74 CYS O O 17.529 6.325 14.108 1.00 . A A . 74 CYS O 1 1
6 7469 1 1 74 CYS SG S 18.396 9.489 11.101 1.00 . A A . 74 CYS SG 1 1
6 7470 1 1 75 GLY C C 18.353 3.384 14.070 1.00 . A A . 75 GLY C 1 1
6 7471 1 1 75 GLY CA C 19.234 4.313 14.882 1.00 . A A . 75 GLY CA 1 1
6 7472 1 1 75 GLY H H 20.557 5.628 13.881 1.00 . A A . 75 GLY H 1 1
6 7473 1 1 75 GLY HA2 H 20.125 3.779 15.178 1.00 . A A . 75 GLY HA2 1 1
6 7474 1 1 75 GLY HA3 H 18.697 4.615 15.769 1.00 . A A . 75 GLY HA3 1 1
6 7475 1 1 75 GLY N N 19.621 5.499 14.143 1.00 . A A . 75 GLY N 1 1
6 7476 1 1 75 GLY O O 17.384 2.827 14.585 1.00 . A A . 75 GLY O 1 1
6 7477 1 1 76 VAL C C 18.828 1.654 10.901 1.00 . A A . 76 VAL C 1 1
6 7478 1 1 76 VAL CA C 17.922 2.352 11.908 1.00 . A A . 76 VAL CA 1 1
6 7479 1 1 76 VAL CB C 16.841 3.143 11.147 1.00 . A A . 76 VAL CB 1 1
6 7480 1 1 76 VAL CG1 C 17.482 4.130 10.183 1.00 . A A . 76 VAL CG1 1 1
6 7481 1 1 76 VAL CG2 C 15.907 2.195 10.411 1.00 . A A . 76 VAL CG2 1 1
6 7482 1 1 76 VAL H H 19.473 3.689 12.441 1.00 . A A . 76 VAL H 1 1
6 7483 1 1 76 VAL HA H 17.431 1.604 12.514 1.00 . A A . 76 VAL HA 1 1
6 7484 1 1 76 VAL HB H 16.260 3.702 11.866 1.00 . A A . 76 VAL HB 1 1
6 7485 1 1 76 VAL HG11 H 18.034 3.589 9.429 1.00 . A A . 76 VAL HG11 1 1
6 7486 1 1 76 VAL HG12 H 16.712 4.723 9.711 1.00 . A A . 76 VAL HG12 1 1
6 7487 1 1 76 VAL HG13 H 18.154 4.778 10.725 1.00 . A A . 76 VAL HG13 1 1
6 7488 1 1 76 VAL HG21 H 15.730 1.321 11.019 1.00 . A A . 76 VAL HG21 1 1
6 7489 1 1 76 VAL HG22 H 14.968 2.694 10.215 1.00 . A A . 76 VAL HG22 1 1
6 7490 1 1 76 VAL HG23 H 16.358 1.899 9.475 1.00 . A A . 76 VAL HG23 1 1
6 7491 1 1 76 VAL N N 18.689 3.218 12.794 1.00 . A A . 76 VAL N 1 1
6 7492 1 1 76 VAL O O 19.718 2.272 10.318 1.00 . A A . 76 VAL O 1 1
6 7493 1 1 77 ASN C C 18.552 -0.859 8.567 1.00 . A A . 77 ASN C 1 1
6 7494 1 1 77 ASN CA C 19.392 -0.423 9.763 1.00 . A A . 77 ASN CA 1 1
6 7495 1 1 77 ASN CB C 19.980 -1.651 10.462 1.00 . A A . 77 ASN CB 1 1
6 7496 1 1 77 ASN CG C 19.063 -2.195 11.541 1.00 . A A . 77 ASN CG 1 1
6 7497 1 1 77 ASN H H 17.872 -0.078 11.195 1.00 . A A . 77 ASN H 1 1
6 7498 1 1 77 ASN HA H 20.200 0.201 9.412 1.00 . A A . 77 ASN HA 1 1
6 7499 1 1 77 ASN HB2 H 20.145 -2.429 9.731 1.00 . A A . 77 ASN HB2 1 1
6 7500 1 1 77 ASN HB3 H 20.922 -1.383 10.916 1.00 . A A . 77 ASN HB3 1 1
6 7501 1 1 77 ASN HD21 H 20.573 -2.238 12.835 1.00 . A A . 77 ASN HD21 1 1
6 7502 1 1 77 ASN HD22 H 19.048 -2.780 13.441 1.00 . A A . 77 ASN HD22 1 1
6 7503 1 1 77 ASN N N 18.596 0.360 10.700 1.00 . A A . 77 ASN N 1 1
6 7504 1 1 77 ASN ND2 N 19.617 -2.428 12.726 1.00 . A A . 77 ASN ND2 1 1
6 7505 1 1 77 ASN O O 17.402 -1.272 8.721 1.00 . A A . 77 ASN O 1 1
6 7506 1 1 77 ASN OD1 O 17.872 -2.403 11.313 1.00 . A A . 77 ASN OD1 1 1
6 7507 1 1 78 ILE C C 19.057 -2.402 5.542 1.00 . A A . 78 ILE C 1 1
6 7508 1 1 78 ILE CA C 18.439 -1.150 6.154 1.00 . A A . 78 ILE CA 1 1
6 7509 1 1 78 ILE CB C 18.463 -0.017 5.111 1.00 . A A . 78 ILE CB 1 1
6 7510 1 1 78 ILE CD1 C 20.129 1.715 5.949 1.00 . A A . 78 ILE CD1 1 1
6 7511 1 1 78 ILE CG1 C 19.871 0.570 4.996 1.00 . A A . 78 ILE CG1 1 1
6 7512 1 1 78 ILE CG2 C 17.461 1.066 5.482 1.00 . A A . 78 ILE CG2 1 1
6 7513 1 1 78 ILE H H 20.052 -0.427 7.318 1.00 . A A . 78 ILE H 1 1
6 7514 1 1 78 ILE HA H 17.409 -1.357 6.408 1.00 . A A . 78 ILE HA 1 1
6 7515 1 1 78 ILE HB H 18.174 -0.430 4.157 1.00 . A A . 78 ILE HB 1 1
6 7516 1 1 78 ILE HD11 H 21.185 1.774 6.165 1.00 . A A . 78 ILE HD11 1 1
6 7517 1 1 78 ILE HD12 H 19.800 2.640 5.499 1.00 . A A . 78 ILE HD12 1 1
6 7518 1 1 78 ILE HD13 H 19.584 1.548 6.867 1.00 . A A . 78 ILE HD13 1 1
6 7519 1 1 78 ILE HG12 H 20.595 -0.203 5.204 1.00 . A A . 78 ILE HG12 1 1
6 7520 1 1 78 ILE HG13 H 20.020 0.935 3.990 1.00 . A A . 78 ILE HG13 1 1
6 7521 1 1 78 ILE HG21 H 17.617 1.365 6.508 1.00 . A A . 78 ILE HG21 1 1
6 7522 1 1 78 ILE HG22 H 17.598 1.919 4.835 1.00 . A A . 78 ILE HG22 1 1
6 7523 1 1 78 ILE HG23 H 16.458 0.684 5.367 1.00 . A A . 78 ILE HG23 1 1
6 7524 1 1 78 ILE N N 19.134 -0.764 7.376 1.00 . A A . 78 ILE N 1 1
6 7525 1 1 78 ILE O O 20.254 -2.661 5.672 1.00 . A A . 78 ILE O 1 1
6 7526 1 1 79 PRO C C 19.562 -4.172 3.003 1.00 . A A . 79 PRO C 1 1
6 7527 1 1 79 PRO CA C 18.667 -4.437 4.209 1.00 . A A . 79 PRO CA 1 1
6 7528 1 1 79 PRO CB C 17.357 -5.095 3.768 1.00 . A A . 79 PRO CB 1 1
6 7529 1 1 79 PRO CD C 16.785 -2.953 4.662 1.00 . A A . 79 PRO CD 1 1
6 7530 1 1 79 PRO CG C 16.397 -3.966 3.621 1.00 . A A . 79 PRO CG 1 1
6 7531 1 1 79 PRO HA H 19.182 -5.086 4.902 1.00 . A A . 79 PRO HA 1 1
6 7532 1 1 79 PRO HB2 H 17.508 -5.612 2.831 1.00 . A A . 79 PRO HB2 1 1
6 7533 1 1 79 PRO HB3 H 17.030 -5.795 4.522 1.00 . A A . 79 PRO HB3 1 1
6 7534 1 1 79 PRO HD2 H 16.611 -1.952 4.298 1.00 . A A . 79 PRO HD2 1 1
6 7535 1 1 79 PRO HD3 H 16.238 -3.124 5.577 1.00 . A A . 79 PRO HD3 1 1
6 7536 1 1 79 PRO HG2 H 16.481 -3.539 2.633 1.00 . A A . 79 PRO HG2 1 1
6 7537 1 1 79 PRO HG3 H 15.390 -4.315 3.796 1.00 . A A . 79 PRO HG3 1 1
6 7538 1 1 79 PRO N N 18.224 -3.199 4.857 1.00 . A A . 79 PRO N 1 1
6 7539 1 1 79 PRO O O 20.355 -5.027 2.606 1.00 . A A . 79 PRO O 1 1
6 7540 1 1 80 TYR C C 20.983 -1.307 1.518 1.00 . A A . 80 TYR C 1 1
6 7541 1 1 80 TYR CA C 20.226 -2.607 1.262 1.00 . A A . 80 TYR CA 1 1
6 7542 1 1 80 TYR CB C 19.330 -2.455 0.032 1.00 . A A . 80 TYR CB 1 1
6 7543 1 1 80 TYR CD1 C 18.562 -4.858 0.155 1.00 . A A . 80 TYR CD1 1 1
6 7544 1 1 80 TYR CD2 C 16.954 -3.190 -0.407 1.00 . A A . 80 TYR CD2 1 1
6 7545 1 1 80 TYR CE1 C 17.591 -5.835 0.057 1.00 . A A . 80 TYR CE1 1 1
6 7546 1 1 80 TYR CE2 C 15.976 -4.161 -0.506 1.00 . A A . 80 TYR CE2 1 1
6 7547 1 1 80 TYR CG C 18.263 -3.521 -0.076 1.00 . A A . 80 TYR CG 1 1
6 7548 1 1 80 TYR CZ C 16.299 -5.481 -0.274 1.00 . A A . 80 TYR CZ 1 1
6 7549 1 1 80 TYR H H 18.781 -2.345 2.786 1.00 . A A . 80 TYR H 1 1
6 7550 1 1 80 TYR HA H 20.940 -3.397 1.079 1.00 . A A . 80 TYR HA 1 1
6 7551 1 1 80 TYR HB2 H 18.837 -1.496 0.071 1.00 . A A . 80 TYR HB2 1 1
6 7552 1 1 80 TYR HB3 H 19.940 -2.505 -0.858 1.00 . A A . 80 TYR HB3 1 1
6 7553 1 1 80 TYR HD1 H 19.575 -5.131 0.414 1.00 . A A . 80 TYR HD1 1 1
6 7554 1 1 80 TYR HD2 H 16.704 -2.155 -0.588 1.00 . A A . 80 TYR HD2 1 1
6 7555 1 1 80 TYR HE1 H 17.844 -6.869 0.239 1.00 . A A . 80 TYR HE1 1 1
6 7556 1 1 80 TYR HE2 H 14.964 -3.884 -0.765 1.00 . A A . 80 TYR HE2 1 1
6 7557 1 1 80 TYR HH H 15.744 -7.314 -0.444 1.00 . A A . 80 TYR HH 1 1
6 7558 1 1 80 TYR N N 19.430 -2.984 2.424 1.00 . A A . 80 TYR N 1 1
6 7559 1 1 80 TYR O O 21.030 -0.814 2.645 1.00 . A A . 80 TYR O 1 1
6 7560 1 1 80 TYR OH O 15.328 -6.451 -0.371 1.00 . A A . 80 TYR OH 1 1
6 7561 1 1 81 LYS C C 21.518 1.661 0.031 1.00 . A A . 81 LYS C 1 1
6 7562 1 1 81 LYS CA C 22.327 0.486 0.570 1.00 . A A . 81 LYS CA 1 1
6 7563 1 1 81 LYS CB C 23.650 0.372 -0.192 1.00 . A A . 81 LYS CB 1 1
6 7564 1 1 81 LYS CD C 25.360 -1.445 -0.477 1.00 . A A . 81 LYS CD 1 1
6 7565 1 1 81 LYS CE C 26.706 -1.919 0.051 1.00 . A A . 81 LYS CE 1 1
6 7566 1 1 81 LYS CG C 24.678 -0.504 0.502 1.00 . A A . 81 LYS CG 1 1
6 7567 1 1 81 LYS H H 21.500 -1.198 -0.410 1.00 . A A . 81 LYS H 1 1
6 7568 1 1 81 LYS HA H 22.537 0.659 1.614 1.00 . A A . 81 LYS HA 1 1
6 7569 1 1 81 LYS HB2 H 23.453 -0.044 -1.170 1.00 . A A . 81 LYS HB2 1 1
6 7570 1 1 81 LYS HB3 H 24.070 1.361 -0.309 1.00 . A A . 81 LYS HB3 1 1
6 7571 1 1 81 LYS HD2 H 24.727 -2.304 -0.639 1.00 . A A . 81 LYS HD2 1 1
6 7572 1 1 81 LYS HD3 H 25.513 -0.927 -1.414 1.00 . A A . 81 LYS HD3 1 1
6 7573 1 1 81 LYS HE2 H 26.616 -2.105 1.110 1.00 . A A . 81 LYS HE2 1 1
6 7574 1 1 81 LYS HE3 H 26.973 -2.836 -0.454 1.00 . A A . 81 LYS HE3 1 1
6 7575 1 1 81 LYS HG2 H 25.426 0.126 0.959 1.00 . A A . 81 LYS HG2 1 1
6 7576 1 1 81 LYS HG3 H 24.183 -1.090 1.264 1.00 . A A . 81 LYS HG3 1 1
6 7577 1 1 81 LYS HZ1 H 28.264 -1.102 -1.075 1.00 . A A . 81 LYS HZ1 1 1
6 7578 1 1 81 LYS HZ2 H 28.473 -0.948 0.596 1.00 . A A . 81 LYS HZ2 1 1
6 7579 1 1 81 LYS HZ3 H 27.368 0.045 -0.213 1.00 . A A . 81 LYS HZ3 1 1
6 7580 1 1 81 LYS N N 21.574 -0.757 0.463 1.00 . A A . 81 LYS N 1 1
6 7581 1 1 81 LYS NZ N 27.777 -0.910 -0.176 1.00 . A A . 81 LYS NZ 1 1
6 7582 1 1 81 LYS O O 20.408 1.484 -0.471 1.00 . A A . 81 LYS O 1 1
6 7583 1 1 82 ILE C C 22.301 4.839 -1.308 1.00 . A A . 82 ILE C 1 1
6 7584 1 1 82 ILE CA C 21.412 4.063 -0.343 1.00 . A A . 82 ILE CA 1 1
6 7585 1 1 82 ILE CB C 21.010 4.986 0.823 1.00 . A A . 82 ILE CB 1 1
6 7586 1 1 82 ILE CD1 C 21.157 3.597 2.950 1.00 . A A . 82 ILE CD1 1 1
6 7587 1 1 82 ILE CG1 C 20.255 4.194 1.893 1.00 . A A . 82 ILE CG1 1 1
6 7588 1 1 82 ILE CG2 C 20.161 6.142 0.315 1.00 . A A . 82 ILE CG2 1 1
6 7589 1 1 82 ILE H H 22.967 2.937 0.546 1.00 . A A . 82 ILE H 1 1
6 7590 1 1 82 ILE HA H 20.514 3.760 -0.862 1.00 . A A . 82 ILE HA 1 1
6 7591 1 1 82 ILE HB H 21.910 5.395 1.256 1.00 . A A . 82 ILE HB 1 1
6 7592 1 1 82 ILE HD11 H 20.768 2.637 3.255 1.00 . A A . 82 ILE HD11 1 1
6 7593 1 1 82 ILE HD12 H 22.151 3.473 2.549 1.00 . A A . 82 ILE HD12 1 1
6 7594 1 1 82 ILE HD13 H 21.194 4.257 3.805 1.00 . A A . 82 ILE HD13 1 1
6 7595 1 1 82 ILE HG12 H 19.553 4.846 2.386 1.00 . A A . 82 ILE HG12 1 1
6 7596 1 1 82 ILE HG13 H 19.718 3.385 1.419 1.00 . A A . 82 ILE HG13 1 1
6 7597 1 1 82 ILE HG21 H 19.427 5.769 -0.385 1.00 . A A . 82 ILE HG21 1 1
6 7598 1 1 82 ILE HG22 H 19.657 6.611 1.147 1.00 . A A . 82 ILE HG22 1 1
6 7599 1 1 82 ILE HG23 H 20.794 6.864 -0.178 1.00 . A A . 82 ILE HG23 1 1
6 7600 1 1 82 ILE N N 22.081 2.860 0.137 1.00 . A A . 82 ILE N 1 1
6 7601 1 1 82 ILE O O 23.220 5.545 -0.891 1.00 . A A . 82 ILE O 1 1
6 7602 1 1 83 SER C C 22.211 5.140 -5.011 1.00 . A A . 83 SER C 1 1
6 7603 1 1 83 SER CA C 22.797 5.393 -3.626 1.00 . A A . 83 SER CA 1 1
6 7604 1 1 83 SER CB C 24.256 4.933 -3.585 1.00 . A A . 83 SER CB 1 1
6 7605 1 1 83 SER H H 21.276 4.128 -2.870 1.00 . A A . 83 SER H 1 1
6 7606 1 1 83 SER HA H 22.756 6.452 -3.418 1.00 . A A . 83 SER HA 1 1
6 7607 1 1 83 SER HB2 H 24.893 5.738 -3.918 1.00 . A A . 83 SER HB2 1 1
6 7608 1 1 83 SER HB3 H 24.517 4.662 -2.572 1.00 . A A . 83 SER HB3 1 1
6 7609 1 1 83 SER HG H 24.487 3.012 -3.893 1.00 . A A . 83 SER HG 1 1
6 7610 1 1 83 SER N N 22.021 4.705 -2.600 1.00 . A A . 83 SER N 1 1
6 7611 1 1 83 SER O O 21.231 4.409 -5.160 1.00 . A A . 83 SER O 1 1
6 7612 1 1 83 SER OG O 24.460 3.811 -4.426 1.00 . A A . 83 SER OG 1 1
6 7613 1 1 84 THR C C 22.859 4.286 -8.001 1.00 . A A . 84 THR C 1 1
6 7614 1 1 84 THR CA C 22.357 5.594 -7.398 1.00 . A A . 84 THR CA 1 1
6 7615 1 1 84 THR CB C 22.821 6.765 -8.284 1.00 . A A . 84 THR CB 1 1
6 7616 1 1 84 THR CG2 C 24.328 6.949 -8.191 1.00 . A A . 84 THR CG2 1 1
6 7617 1 1 84 THR H H 23.594 6.320 -5.842 1.00 . A A . 84 THR H 1 1
6 7618 1 1 84 THR HA H 21.276 5.583 -7.388 1.00 . A A . 84 THR HA 1 1
6 7619 1 1 84 THR HB H 22.341 7.670 -7.938 1.00 . A A . 84 THR HB 1 1
6 7620 1 1 84 THR HG1 H 21.547 6.195 -9.676 1.00 . A A . 84 THR HG1 1 1
6 7621 1 1 84 THR HG21 H 24.774 6.758 -9.156 1.00 . A A . 84 THR HG21 1 1
6 7622 1 1 84 THR HG22 H 24.731 6.260 -7.465 1.00 . A A . 84 THR HG22 1 1
6 7623 1 1 84 THR HG23 H 24.549 7.962 -7.888 1.00 . A A . 84 THR HG23 1 1
6 7624 1 1 84 THR N N 22.818 5.750 -6.024 1.00 . A A . 84 THR N 1 1
6 7625 1 1 84 THR O O 22.573 3.973 -9.157 1.00 . A A . 84 THR O 1 1
6 7626 1 1 84 THR OG1 O 22.447 6.529 -9.645 1.00 . A A . 84 THR OG1 1 1
6 7627 1 1 85 THR C C 23.676 1.103 -6.781 1.00 . A A . 85 THR C 1 1
6 7628 1 1 85 THR CA C 24.150 2.251 -7.666 1.00 . A A . 85 THR CA 1 1
6 7629 1 1 85 THR CB C 25.690 2.269 -7.681 1.00 . A A . 85 THR CB 1 1
6 7630 1 1 85 THR CG2 C 26.209 3.425 -8.522 1.00 . A A . 85 THR CG2 1 1
6 7631 1 1 85 THR H H 23.801 3.828 -6.298 1.00 . A A . 85 THR H 1 1
6 7632 1 1 85 THR HA H 23.803 2.082 -8.675 1.00 . A A . 85 THR HA 1 1
6 7633 1 1 85 THR HB H 26.042 1.343 -8.113 1.00 . A A . 85 THR HB 1 1
6 7634 1 1 85 THR HG1 H 26.879 1.725 -6.205 1.00 . A A . 85 THR HG1 1 1
6 7635 1 1 85 THR HG21 H 27.028 3.084 -9.138 1.00 . A A . 85 THR HG21 1 1
6 7636 1 1 85 THR HG22 H 26.553 4.217 -7.873 1.00 . A A . 85 THR HG22 1 1
6 7637 1 1 85 THR HG23 H 25.415 3.796 -9.153 1.00 . A A . 85 THR HG23 1 1
6 7638 1 1 85 THR N N 23.608 3.525 -7.210 1.00 . A A . 85 THR N 1 1
6 7639 1 1 85 THR O O 24.473 0.279 -6.334 1.00 . A A . 85 THR O 1 1
6 7640 1 1 85 THR OG1 O 26.192 2.381 -6.345 1.00 . A A . 85 THR OG1 1 1
6 7641 1 1 86 THR C C 20.788 -0.828 -6.489 1.00 . A A . 86 THR C 1 1
6 7642 1 1 86 THR CA C 21.790 0.008 -5.701 1.00 . A A . 86 THR CA 1 1
6 7643 1 1 86 THR CB C 21.087 0.599 -4.464 1.00 . A A . 86 THR CB 1 1
6 7644 1 1 86 THR CG2 C 20.225 -0.451 -3.779 1.00 . A A . 86 THR CG2 1 1
6 7645 1 1 86 THR H H 21.786 1.741 -6.917 1.00 . A A . 86 THR H 1 1
6 7646 1 1 86 THR HA H 22.591 -0.632 -5.362 1.00 . A A . 86 THR HA 1 1
6 7647 1 1 86 THR HB H 20.452 1.412 -4.783 1.00 . A A . 86 THR HB 1 1
6 7648 1 1 86 THR HG1 H 21.670 1.803 -3.015 1.00 . A A . 86 THR HG1 1 1
6 7649 1 1 86 THR HG21 H 20.147 -0.222 -2.726 1.00 . A A . 86 THR HG21 1 1
6 7650 1 1 86 THR HG22 H 20.675 -1.424 -3.904 1.00 . A A . 86 THR HG22 1 1
6 7651 1 1 86 THR HG23 H 19.239 -0.451 -4.220 1.00 . A A . 86 THR HG23 1 1
6 7652 1 1 86 THR N N 22.370 1.055 -6.532 1.00 . A A . 86 THR N 1 1
6 7653 1 1 86 THR O O 20.028 -0.301 -7.301 1.00 . A A . 86 THR O 1 1
6 7654 1 1 86 THR OG1 O 22.060 1.100 -3.540 1.00 . A A . 86 THR OG1 1 1
6 7655 1 1 87 ASN C C 19.085 -3.875 -5.932 1.00 . A A . 87 ASN C 1 1
6 7656 1 1 87 ASN CA C 19.883 -3.044 -6.932 1.00 . A A . 87 ASN CA 1 1
6 7657 1 1 87 ASN CB C 20.664 -3.966 -7.871 1.00 . A A . 87 ASN CB 1 1
6 7658 1 1 87 ASN CG C 19.852 -4.377 -9.084 1.00 . A A . 87 ASN CG 1 1
6 7659 1 1 87 ASN H H 21.422 -2.496 -5.586 1.00 . A A . 87 ASN H 1 1
6 7660 1 1 87 ASN HA H 19.197 -2.448 -7.515 1.00 . A A . 87 ASN HA 1 1
6 7661 1 1 87 ASN HB2 H 21.551 -3.453 -8.212 1.00 . A A . 87 ASN HB2 1 1
6 7662 1 1 87 ASN HB3 H 20.952 -4.857 -7.334 1.00 . A A . 87 ASN HB3 1 1
6 7663 1 1 87 ASN HD21 H 21.519 -4.684 -10.125 1.00 . A A . 87 ASN HD21 1 1
6 7664 1 1 87 ASN HD22 H 20.041 -4.987 -10.967 1.00 . A A . 87 ASN HD22 1 1
6 7665 1 1 87 ASN N N 20.792 -2.134 -6.244 1.00 . A A . 87 ASN N 1 1
6 7666 1 1 87 ASN ND2 N 20.540 -4.717 -10.168 1.00 . A A . 87 ASN ND2 1 1
6 7667 1 1 87 ASN O O 19.540 -4.926 -5.478 1.00 . A A . 87 ASN O 1 1
6 7668 1 1 87 ASN OD1 O 18.622 -4.389 -9.047 1.00 . A A . 87 ASN OD1 1 1
6 7669 1 1 88 CYS C C 16.280 -5.234 -5.332 1.00 . A A . 88 CYS C 1 1
6 7670 1 1 88 CYS CA C 17.030 -4.096 -4.646 1.00 . A A . 88 CYS CA 1 1
6 7671 1 1 88 CYS CB C 16.034 -3.120 -4.017 1.00 . A A . 88 CYS CB 1 1
6 7672 1 1 88 CYS H H 17.584 -2.555 -5.988 1.00 . A A . 88 CYS H 1 1
6 7673 1 1 88 CYS HA H 17.655 -4.509 -3.870 1.00 . A A . 88 CYS HA 1 1
6 7674 1 1 88 CYS HB2 H 15.294 -2.847 -4.755 1.00 . A A . 88 CYS HB2 1 1
6 7675 1 1 88 CYS HB3 H 15.544 -3.604 -3.185 1.00 . A A . 88 CYS HB3 1 1
6 7676 1 1 88 CYS N N 17.892 -3.398 -5.592 1.00 . A A . 88 CYS N 1 1
6 7677 1 1 88 CYS O O 15.669 -6.074 -4.672 1.00 . A A . 88 CYS O 1 1
6 7678 1 1 88 CYS SG S 16.790 -1.582 -3.398 1.00 . A A . 88 CYS SG 1 1
6 7679 1 1 89 ASN C C 16.480 -7.573 -7.462 1.00 . A A . 89 ASN C 1 1
6 7680 1 1 89 ASN CA C 15.657 -6.289 -7.435 1.00 . A A . 89 ASN CA 1 1
6 7681 1 1 89 ASN CB C 15.404 -5.802 -8.863 1.00 . A A . 89 ASN CB 1 1
6 7682 1 1 89 ASN CG C 14.982 -4.346 -8.912 1.00 . A A . 89 ASN CG 1 1
6 7683 1 1 89 ASN H H 16.834 -4.556 -7.130 1.00 . A A . 89 ASN H 1 1
6 7684 1 1 89 ASN HA H 14.708 -6.493 -6.961 1.00 . A A . 89 ASN HA 1 1
6 7685 1 1 89 ASN HB2 H 16.310 -5.913 -9.441 1.00 . A A . 89 ASN HB2 1 1
6 7686 1 1 89 ASN HB3 H 14.622 -6.399 -9.309 1.00 . A A . 89 ASN HB3 1 1
6 7687 1 1 89 ASN HD21 H 15.972 -4.090 -10.618 1.00 . A A . 89 ASN HD21 1 1
6 7688 1 1 89 ASN HD22 H 15.157 -2.695 -10.006 1.00 . A A . 89 ASN HD22 1 1
6 7689 1 1 89 ASN N N 16.331 -5.254 -6.660 1.00 . A A . 89 ASN N 1 1
6 7690 1 1 89 ASN ND2 N 15.414 -3.639 -9.950 1.00 . A A . 89 ASN ND2 1 1
6 7691 1 1 89 ASN O O 15.934 -8.676 -7.423 1.00 . A A . 89 ASN O 1 1
6 7692 1 1 89 ASN OD1 O 14.277 -3.862 -8.026 1.00 . A A . 89 ASN OD1 1 1
6 7693 1 1 90 THR C C 19.553 -8.633 -6.299 1.00 . A A . 90 THR C 1 1
6 7694 1 1 90 THR CA C 18.699 -8.567 -7.561 1.00 . A A . 90 THR CA 1 1
6 7695 1 1 90 THR CB C 19.625 -8.520 -8.791 1.00 . A A . 90 THR CB 1 1
6 7696 1 1 90 THR CG2 C 18.926 -9.090 -10.016 1.00 . A A . 90 THR CG2 1 1
6 7697 1 1 90 THR H H 18.175 -6.517 -7.556 1.00 . A A . 90 THR H 1 1
6 7698 1 1 90 THR HA H 18.098 -9.462 -7.623 1.00 . A A . 90 THR HA 1 1
6 7699 1 1 90 THR HB H 20.503 -9.116 -8.585 1.00 . A A . 90 THR HB 1 1
6 7700 1 1 90 THR HG1 H 19.412 -6.766 -9.666 1.00 . A A . 90 THR HG1 1 1
6 7701 1 1 90 THR HG21 H 19.659 -9.311 -10.778 1.00 . A A . 90 THR HG21 1 1
6 7702 1 1 90 THR HG22 H 18.218 -8.369 -10.395 1.00 . A A . 90 THR HG22 1 1
6 7703 1 1 90 THR HG23 H 18.407 -9.997 -9.744 1.00 . A A . 90 THR HG23 1 1
6 7704 1 1 90 THR N N 17.800 -7.421 -7.528 1.00 . A A . 90 THR N 1 1
6 7705 1 1 90 THR O O 20.781 -8.678 -6.370 1.00 . A A . 90 THR O 1 1
6 7706 1 1 90 THR OG1 O 20.027 -7.170 -9.050 1.00 . A A . 90 THR OG1 1 1
6 7707 1 1 91 VAL C C 20.130 -10.101 -3.600 1.00 . A A . 91 VAL C 1 1
6 7708 1 1 91 VAL CA C 19.593 -8.699 -3.866 1.00 . A A . 91 VAL CA 1 1
6 7709 1 1 91 VAL CB C 18.672 -8.285 -2.703 1.00 . A A . 91 VAL CB 1 1
6 7710 1 1 91 VAL CG1 C 19.409 -8.388 -1.376 1.00 . A A . 91 VAL CG1 1 1
6 7711 1 1 91 VAL CG2 C 18.143 -6.875 -2.919 1.00 . A A . 91 VAL CG2 1 1
6 7712 1 1 91 VAL H H 17.915 -8.599 -5.153 1.00 . A A . 91 VAL H 1 1
6 7713 1 1 91 VAL HA H 20.422 -8.008 -3.905 1.00 . A A . 91 VAL HA 1 1
6 7714 1 1 91 VAL HB H 17.832 -8.962 -2.677 1.00 . A A . 91 VAL HB 1 1
6 7715 1 1 91 VAL HG11 H 19.412 -7.424 -0.890 1.00 . A A . 91 VAL HG11 1 1
6 7716 1 1 91 VAL HG12 H 18.912 -9.110 -0.744 1.00 . A A . 91 VAL HG12 1 1
6 7717 1 1 91 VAL HG13 H 20.426 -8.705 -1.553 1.00 . A A . 91 VAL HG13 1 1
6 7718 1 1 91 VAL HG21 H 18.677 -6.189 -2.279 1.00 . A A . 91 VAL HG21 1 1
6 7719 1 1 91 VAL HG22 H 18.287 -6.590 -3.952 1.00 . A A . 91 VAL HG22 1 1
6 7720 1 1 91 VAL HG23 H 17.090 -6.845 -2.682 1.00 . A A . 91 VAL HG23 1 1
6 7721 1 1 91 VAL N N 18.894 -8.637 -5.145 1.00 . A A . 91 VAL N 1 1
6 7722 1 1 91 VAL O O 19.404 -11.088 -3.716 1.00 . A A . 91 VAL O 1 1
6 7723 1 1 92 LYS C C 21.987 -11.778 -1.466 1.00 . A A . 92 LYS C 1 1
6 7724 1 1 92 LYS CA C 22.043 -11.462 -2.958 1.00 . A A . 92 LYS CA 1 1
6 7725 1 1 92 LYS CB C 23.498 -11.449 -3.433 1.00 . A A . 92 LYS CB 1 1
6 7726 1 1 92 LYS CD C 24.964 -12.544 -5.153 1.00 . A A . 92 LYS CD 1 1
6 7727 1 1 92 LYS CE C 25.266 -12.649 -6.641 1.00 . A A . 92 LYS CE 1 1
6 7728 1 1 92 LYS CG C 23.661 -11.803 -4.900 1.00 . A A . 92 LYS CG 1 1
6 7729 1 1 92 LYS H H 21.935 -9.358 -3.167 1.00 . A A . 92 LYS H 1 1
6 7730 1 1 92 LYS HA H 21.504 -12.227 -3.496 1.00 . A A . 92 LYS HA 1 1
6 7731 1 1 92 LYS HB2 H 23.907 -10.462 -3.274 1.00 . A A . 92 LYS HB2 1 1
6 7732 1 1 92 LYS HB3 H 24.061 -12.161 -2.847 1.00 . A A . 92 LYS HB3 1 1
6 7733 1 1 92 LYS HD2 H 25.770 -12.012 -4.671 1.00 . A A . 92 LYS HD2 1 1
6 7734 1 1 92 LYS HD3 H 24.888 -13.539 -4.739 1.00 . A A . 92 LYS HD3 1 1
6 7735 1 1 92 LYS HE2 H 24.519 -12.093 -7.186 1.00 . A A . 92 LYS HE2 1 1
6 7736 1 1 92 LYS HE3 H 26.240 -12.222 -6.827 1.00 . A A . 92 LYS HE3 1 1
6 7737 1 1 92 LYS HG2 H 22.838 -12.432 -5.204 1.00 . A A . 92 LYS HG2 1 1
6 7738 1 1 92 LYS HG3 H 23.656 -10.893 -5.484 1.00 . A A . 92 LYS HG3 1 1
6 7739 1 1 92 LYS HZ1 H 25.968 -14.194 -7.857 1.00 . A A . 92 LYS HZ1 1 1
6 7740 1 1 92 LYS HZ2 H 24.321 -14.306 -7.492 1.00 . A A . 92 LYS HZ2 1 1
6 7741 1 1 92 LYS HZ3 H 25.475 -14.702 -6.320 1.00 . A A . 92 LYS HZ3 1 1
6 7742 1 1 92 LYS N N 21.407 -10.181 -3.242 1.00 . A A . 92 LYS N 1 1
6 7743 1 1 92 LYS NZ N 25.257 -14.062 -7.110 1.00 . A A . 92 LYS NZ 1 1
6 7744 1 1 92 LYS O O 22.823 -11.313 -0.691 1.00 . A A . 92 LYS O 1 1
6 7745 1 1 93 PHE C C 20.787 -11.715 1.223 1.00 . A A . 93 PHE C 1 1
6 7746 1 1 93 PHE CA C 20.832 -12.949 0.328 1.00 . A A . 93 PHE CA 1 1
6 7747 1 1 93 PHE CB C 21.973 -13.870 0.767 1.00 . A A . 93 PHE CB 1 1
6 7748 1 1 93 PHE CD1 C 21.380 -15.812 -0.707 1.00 . A A . 93 PHE CD1 1 1
6 7749 1 1 93 PHE CD2 C 21.708 -16.215 1.620 1.00 . A A . 93 PHE CD2 1 1
6 7750 1 1 93 PHE CE1 C 21.111 -17.154 -0.905 1.00 . A A . 93 PHE CE1 1 1
6 7751 1 1 93 PHE CE2 C 21.441 -17.557 1.429 1.00 . A A . 93 PHE CE2 1 1
6 7752 1 1 93 PHE CG C 21.681 -15.328 0.556 1.00 . A A . 93 PHE CG 1 1
6 7753 1 1 93 PHE CZ C 21.141 -18.027 0.165 1.00 . A A . 93 PHE CZ 1 1
6 7754 1 1 93 PHE H H 20.361 -12.910 -1.736 1.00 . A A . 93 PHE H 1 1
6 7755 1 1 93 PHE HA H 19.897 -13.480 0.419 1.00 . A A . 93 PHE HA 1 1
6 7756 1 1 93 PHE HB2 H 22.861 -13.625 0.204 1.00 . A A . 93 PHE HB2 1 1
6 7757 1 1 93 PHE HB3 H 22.165 -13.717 1.818 1.00 . A A . 93 PHE HB3 1 1
6 7758 1 1 93 PHE HD1 H 21.356 -15.130 -1.545 1.00 . A A . 93 PHE HD1 1 1
6 7759 1 1 93 PHE HD2 H 21.941 -15.848 2.609 1.00 . A A . 93 PHE HD2 1 1
6 7760 1 1 93 PHE HE1 H 20.877 -17.518 -1.894 1.00 . A A . 93 PHE HE1 1 1
6 7761 1 1 93 PHE HE2 H 21.464 -18.238 2.267 1.00 . A A . 93 PHE HE2 1 1
6 7762 1 1 93 PHE HZ H 20.932 -19.075 0.013 1.00 . A A . 93 PHE HZ 1 1
6 7763 1 1 93 PHE N N 20.997 -12.571 -1.071 1.00 . A A . 93 PHE N 1 1
6 7764 1 1 93 PHE O O 20.184 -11.736 2.296 1.00 . A A . 93 PHE O 1 1
7 7765 1 1 1 ALA C C 2.864 1.236 -0.942 1.00 . A A . 1 ALA C 1 1
7 7766 1 1 1 ALA CA C 2.166 -0.105 -0.741 1.00 . A A . 1 ALA CA 1 1
7 7767 1 1 1 ALA CB C 2.141 -0.890 -2.044 1.00 . A A . 1 ALA CB 1 1
7 7768 1 1 1 ALA H1 H 0.604 0.876 0.296 1.00 . A A . 1 ALA H1 1 1
7 7769 1 1 1 ALA HA H 2.718 -0.681 -0.013 1.00 . A A . 1 ALA HA 1 1
7 7770 1 1 1 ALA HB1 H 3.154 -1.077 -2.370 1.00 . A A . 1 ALA HB1 1 1
7 7771 1 1 1 ALA HB2 H 1.633 -1.830 -1.888 1.00 . A A . 1 ALA HB2 1 1
7 7772 1 1 1 ALA HB3 H 1.620 -0.319 -2.798 1.00 . A A . 1 ALA HB3 1 1
7 7773 1 1 1 ALA N N 0.811 0.080 -0.236 1.00 . A A . 1 ALA N 1 1
7 7774 1 1 1 ALA O O 2.214 2.277 -1.039 1.00 . A A . 1 ALA O 1 1
7 7775 1 1 2 ILE C C 4.930 2.880 -2.645 1.00 . A A . 2 ILE C 1 1
7 7776 1 1 2 ILE CA C 4.977 2.416 -1.193 1.00 . A A . 2 ILE CA 1 1
7 7777 1 1 2 ILE CB C 6.446 2.206 -0.780 1.00 . A A . 2 ILE CB 1 1
7 7778 1 1 2 ILE CD1 C 6.359 0.356 0.966 1.00 . A A . 2 ILE CD1 1 1
7 7779 1 1 2 ILE CG1 C 6.533 1.835 0.702 1.00 . A A . 2 ILE CG1 1 1
7 7780 1 1 2 ILE CG2 C 7.261 3.458 -1.067 1.00 . A A . 2 ILE CG2 1 1
7 7781 1 1 2 ILE H H 4.653 0.343 -0.919 1.00 . A A . 2 ILE H 1 1
7 7782 1 1 2 ILE HA H 4.554 3.188 -0.566 1.00 . A A . 2 ILE HA 1 1
7 7783 1 1 2 ILE HB H 6.850 1.398 -1.370 1.00 . A A . 2 ILE HB 1 1
7 7784 1 1 2 ILE HD11 H 5.312 0.099 0.899 1.00 . A A . 2 ILE HD11 1 1
7 7785 1 1 2 ILE HD12 H 6.917 -0.209 0.235 1.00 . A A . 2 ILE HD12 1 1
7 7786 1 1 2 ILE HD13 H 6.723 0.122 1.956 1.00 . A A . 2 ILE HD13 1 1
7 7787 1 1 2 ILE HG12 H 7.499 2.127 1.084 1.00 . A A . 2 ILE HG12 1 1
7 7788 1 1 2 ILE HG13 H 5.762 2.363 1.244 1.00 . A A . 2 ILE HG13 1 1
7 7789 1 1 2 ILE HG21 H 8.104 3.501 -0.393 1.00 . A A . 2 ILE HG21 1 1
7 7790 1 1 2 ILE HG22 H 7.618 3.428 -2.086 1.00 . A A . 2 ILE HG22 1 1
7 7791 1 1 2 ILE HG23 H 6.642 4.331 -0.927 1.00 . A A . 2 ILE HG23 1 1
7 7792 1 1 2 ILE N N 4.191 1.203 -1.003 1.00 . A A . 2 ILE N 1 1
7 7793 1 1 2 ILE O O 5.315 2.145 -3.554 1.00 . A A . 2 ILE O 1 1
7 7794 1 1 3 SER C C 5.586 5.511 -4.524 1.00 . A A . 3 SER C 1 1
7 7795 1 1 3 SER CA C 4.359 4.666 -4.196 1.00 . A A . 3 SER CA 1 1
7 7796 1 1 3 SER CB C 3.093 5.515 -4.324 1.00 . A A . 3 SER CB 1 1
7 7797 1 1 3 SER H H 4.166 4.641 -2.088 1.00 . A A . 3 SER H 1 1
7 7798 1 1 3 SER HA H 4.304 3.845 -4.896 1.00 . A A . 3 SER HA 1 1
7 7799 1 1 3 SER HB2 H 2.225 4.884 -4.201 1.00 . A A . 3 SER HB2 1 1
7 7800 1 1 3 SER HB3 H 3.095 6.278 -3.559 1.00 . A A . 3 SER HB3 1 1
7 7801 1 1 3 SER HG H 3.427 5.572 -6.254 1.00 . A A . 3 SER HG 1 1
7 7802 1 1 3 SER N N 4.458 4.104 -2.854 1.00 . A A . 3 SER N 1 1
7 7803 1 1 3 SER O O 6.459 5.090 -5.284 1.00 . A A . 3 SER O 1 1
7 7804 1 1 3 SER OG O 3.025 6.141 -5.594 1.00 . A A . 3 SER OG 1 1
7 7805 1 1 4 CYS C C 6.638 8.862 -3.308 1.00 . A A . 4 CYS C 1 1
7 7806 1 1 4 CYS CA C 6.766 7.611 -4.172 1.00 . A A . 4 CYS CA 1 1
7 7807 1 1 4 CYS CB C 6.838 8.003 -5.649 1.00 . A A . 4 CYS CB 1 1
7 7808 1 1 4 CYS H H 4.920 6.984 -3.347 1.00 . A A . 4 CYS H 1 1
7 7809 1 1 4 CYS HA H 7.673 7.092 -3.902 1.00 . A A . 4 CYS HA 1 1
7 7810 1 1 4 CYS HB2 H 6.228 7.322 -6.225 1.00 . A A . 4 CYS HB2 1 1
7 7811 1 1 4 CYS HB3 H 6.457 9.006 -5.767 1.00 . A A . 4 CYS HB3 1 1
7 7812 1 1 4 CYS N N 5.647 6.705 -3.944 1.00 . A A . 4 CYS N 1 1
7 7813 1 1 4 CYS O O 7.622 9.350 -2.755 1.00 . A A . 4 CYS O 1 1
7 7814 1 1 4 CYS SG S 8.520 7.962 -6.348 1.00 . A A . 4 CYS SG 1 1
7 7815 1 1 5 GLY C C 5.675 10.414 -0.974 1.00 . A A . 5 GLY C 1 1
7 7816 1 1 5 GLY CA C 5.182 10.565 -2.399 1.00 . A A . 5 GLY CA 1 1
7 7817 1 1 5 GLY H H 4.669 8.943 -3.661 1.00 . A A . 5 GLY H 1 1
7 7818 1 1 5 GLY HA2 H 5.690 11.399 -2.859 1.00 . A A . 5 GLY HA2 1 1
7 7819 1 1 5 GLY HA3 H 4.121 10.768 -2.381 1.00 . A A . 5 GLY HA3 1 1
7 7820 1 1 5 GLY N N 5.417 9.376 -3.197 1.00 . A A . 5 GLY N 1 1
7 7821 1 1 5 GLY O O 6.103 11.386 -0.352 1.00 . A A . 5 GLY O 1 1
7 7822 1 1 6 ALA C C 7.582 8.936 1.000 1.00 . A A . 6 ALA C 1 1
7 7823 1 1 6 ALA CA C 6.060 8.917 0.905 1.00 . A A . 6 ALA CA 1 1
7 7824 1 1 6 ALA CB C 5.517 7.576 1.378 1.00 . A A . 6 ALA CB 1 1
7 7825 1 1 6 ALA H H 5.265 8.457 -1.001 1.00 . A A . 6 ALA H 1 1
7 7826 1 1 6 ALA HA H 5.660 9.687 1.549 1.00 . A A . 6 ALA HA 1 1
7 7827 1 1 6 ALA HB1 H 4.559 7.725 1.854 1.00 . A A . 6 ALA HB1 1 1
7 7828 1 1 6 ALA HB2 H 5.400 6.917 0.531 1.00 . A A . 6 ALA HB2 1 1
7 7829 1 1 6 ALA HB3 H 6.206 7.138 2.084 1.00 . A A . 6 ALA HB3 1 1
7 7830 1 1 6 ALA N N 5.615 9.192 -0.455 1.00 . A A . 6 ALA N 1 1
7 7831 1 1 6 ALA O O 8.146 9.341 2.016 1.00 . A A . 6 ALA O 1 1
7 7832 1 1 7 VAL C C 10.276 9.857 -0.306 1.00 . A A . 7 VAL C 1 1
7 7833 1 1 7 VAL CA C 9.699 8.461 -0.103 1.00 . A A . 7 VAL CA 1 1
7 7834 1 1 7 VAL CB C 10.211 7.538 -1.226 1.00 . A A . 7 VAL CB 1 1
7 7835 1 1 7 VAL CG1 C 11.716 7.346 -1.115 1.00 . A A . 7 VAL CG1 1 1
7 7836 1 1 7 VAL CG2 C 9.489 6.200 -1.185 1.00 . A A . 7 VAL CG2 1 1
7 7837 1 1 7 VAL H H 7.737 8.184 -0.846 1.00 . A A . 7 VAL H 1 1
7 7838 1 1 7 VAL HA H 10.049 8.071 0.842 1.00 . A A . 7 VAL HA 1 1
7 7839 1 1 7 VAL HB H 10.000 8.009 -2.175 1.00 . A A . 7 VAL HB 1 1
7 7840 1 1 7 VAL HG11 H 12.104 7.988 -0.338 1.00 . A A . 7 VAL HG11 1 1
7 7841 1 1 7 VAL HG12 H 11.930 6.315 -0.872 1.00 . A A . 7 VAL HG12 1 1
7 7842 1 1 7 VAL HG13 H 12.181 7.598 -2.056 1.00 . A A . 7 VAL HG13 1 1
7 7843 1 1 7 VAL HG21 H 8.424 6.364 -1.256 1.00 . A A . 7 VAL HG21 1 1
7 7844 1 1 7 VAL HG22 H 9.815 5.589 -2.015 1.00 . A A . 7 VAL HG22 1 1
7 7845 1 1 7 VAL HG23 H 9.716 5.696 -0.258 1.00 . A A . 7 VAL HG23 1 1
7 7846 1 1 7 VAL N N 8.242 8.494 -0.066 1.00 . A A . 7 VAL N 1 1
7 7847 1 1 7 VAL O O 11.207 10.264 0.390 1.00 . A A . 7 VAL O 1 1
7 7848 1 1 8 THR C C 9.918 12.878 -0.383 1.00 . A A . 8 THR C 1 1
7 7849 1 1 8 THR CA C 10.174 11.942 -1.559 1.00 . A A . 8 THR CA 1 1
7 7850 1 1 8 THR CB C 9.482 12.508 -2.812 1.00 . A A . 8 THR CB 1 1
7 7851 1 1 8 THR CG2 C 10.047 13.874 -3.172 1.00 . A A . 8 THR CG2 1 1
7 7852 1 1 8 THR H H 8.977 10.211 -1.784 1.00 . A A . 8 THR H 1 1
7 7853 1 1 8 THR HA H 11.237 11.899 -1.748 1.00 . A A . 8 THR HA 1 1
7 7854 1 1 8 THR HB H 8.427 12.615 -2.605 1.00 . A A . 8 THR HB 1 1
7 7855 1 1 8 THR HG1 H 10.580 11.585 -4.166 1.00 . A A . 8 THR HG1 1 1
7 7856 1 1 8 THR HG21 H 10.182 13.938 -4.241 1.00 . A A . 8 THR HG21 1 1
7 7857 1 1 8 THR HG22 H 10.998 14.011 -2.680 1.00 . A A . 8 THR HG22 1 1
7 7858 1 1 8 THR HG23 H 9.361 14.643 -2.850 1.00 . A A . 8 THR HG23 1 1
7 7859 1 1 8 THR N N 9.716 10.590 -1.263 1.00 . A A . 8 THR N 1 1
7 7860 1 1 8 THR O O 10.593 13.896 -0.230 1.00 . A A . 8 THR O 1 1
7 7861 1 1 8 THR OG1 O 9.653 11.610 -3.915 1.00 . A A . 8 THR OG1 1 1
7 7862 1 1 9 SER C C 9.742 13.378 2.605 1.00 . A A . 9 SER C 1 1
7 7863 1 1 9 SER CA C 8.591 13.339 1.605 1.00 . A A . 9 SER CA 1 1
7 7864 1 1 9 SER CB C 7.333 12.789 2.280 1.00 . A A . 9 SER CB 1 1
7 7865 1 1 9 SER H H 8.436 11.704 0.268 1.00 . A A . 9 SER H 1 1
7 7866 1 1 9 SER HA H 8.395 14.343 1.260 1.00 . A A . 9 SER HA 1 1
7 7867 1 1 9 SER HB2 H 6.462 13.256 1.846 1.00 . A A . 9 SER HB2 1 1
7 7868 1 1 9 SER HB3 H 7.283 11.721 2.126 1.00 . A A . 9 SER HB3 1 1
7 7869 1 1 9 SER HG H 6.685 13.717 3.879 1.00 . A A . 9 SER HG 1 1
7 7870 1 1 9 SER N N 8.939 12.527 0.444 1.00 . A A . 9 SER N 1 1
7 7871 1 1 9 SER O O 10.182 14.450 3.021 1.00 . A A . 9 SER O 1 1
7 7872 1 1 9 SER OG O 7.345 13.051 3.672 1.00 . A A . 9 SER OG 1 1
7 7873 1 1 10 ASP C C 12.653 12.458 3.273 1.00 . A A . 10 ASP C 1 1
7 7874 1 1 10 ASP CA C 11.327 12.099 3.937 1.00 . A A . 10 ASP CA 1 1
7 7875 1 1 10 ASP CB C 11.400 10.685 4.517 1.00 . A A . 10 ASP CB 1 1
7 7876 1 1 10 ASP CG C 10.027 10.080 4.738 1.00 . A A . 10 ASP CG 1 1
7 7877 1 1 10 ASP H H 9.834 11.381 2.619 1.00 . A A . 10 ASP H 1 1
7 7878 1 1 10 ASP HA H 11.140 12.798 4.738 1.00 . A A . 10 ASP HA 1 1
7 7879 1 1 10 ASP HB2 H 11.946 10.051 3.834 1.00 . A A . 10 ASP HB2 1 1
7 7880 1 1 10 ASP HB3 H 11.917 10.718 5.464 1.00 . A A . 10 ASP HB3 1 1
7 7881 1 1 10 ASP N N 10.226 12.201 2.986 1.00 . A A . 10 ASP N 1 1
7 7882 1 1 10 ASP O O 13.628 12.791 3.949 1.00 . A A . 10 ASP O 1 1
7 7883 1 1 10 ASP OD1 O 9.164 10.766 5.325 1.00 . A A . 10 ASP OD1 1 1
7 7884 1 1 10 ASP OD2 O 9.817 8.921 4.325 1.00 . A A . 10 ASP OD2 1 1
7 7885 1 1 11 LEU C C 14.189 14.199 1.245 1.00 . A A . 11 LEU C 1 1
7 7886 1 1 11 LEU CA C 13.890 12.705 1.191 1.00 . A A . 11 LEU CA 1 1
7 7887 1 1 11 LEU CB C 13.737 12.255 -0.263 1.00 . A A . 11 LEU CB 1 1
7 7888 1 1 11 LEU CD1 C 13.347 10.363 -1.860 1.00 . A A . 11 LEU CD1 1 1
7 7889 1 1 11 LEU CD2 C 15.460 10.453 -0.525 1.00 . A A . 11 LEU CD2 1 1
7 7890 1 1 11 LEU CG C 13.972 10.769 -0.534 1.00 . A A . 11 LEU CG 1 1
7 7891 1 1 11 LEU H H 11.875 12.117 1.464 1.00 . A A . 11 LEU H 1 1
7 7892 1 1 11 LEU HA H 14.713 12.169 1.641 1.00 . A A . 11 LEU HA 1 1
7 7893 1 1 11 LEU HB2 H 12.734 12.494 -0.579 1.00 . A A . 11 LEU HB2 1 1
7 7894 1 1 11 LEU HB3 H 14.444 12.816 -0.858 1.00 . A A . 11 LEU HB3 1 1
7 7895 1 1 11 LEU HD11 H 13.286 11.224 -2.508 1.00 . A A . 11 LEU HD11 1 1
7 7896 1 1 11 LEU HD12 H 12.355 9.972 -1.686 1.00 . A A . 11 LEU HD12 1 1
7 7897 1 1 11 LEU HD13 H 13.956 9.603 -2.327 1.00 . A A . 11 LEU HD13 1 1
7 7898 1 1 11 LEU HD21 H 15.703 9.892 0.366 1.00 . A A . 11 LEU HD21 1 1
7 7899 1 1 11 LEU HD22 H 16.024 11.375 -0.535 1.00 . A A . 11 LEU HD22 1 1
7 7900 1 1 11 LEU HD23 H 15.710 9.868 -1.398 1.00 . A A . 11 LEU HD23 1 1
7 7901 1 1 11 LEU HG H 13.501 10.188 0.247 1.00 . A A . 11 LEU HG 1 1
7 7902 1 1 11 LEU N N 12.683 12.388 1.947 1.00 . A A . 11 LEU N 1 1
7 7903 1 1 11 LEU O O 15.349 14.609 1.287 1.00 . A A . 11 LEU O 1 1
7 7904 1 1 12 SER C C 14.149 16.878 2.477 1.00 . A A . 12 SER C 1 1
7 7905 1 1 12 SER CA C 13.285 16.459 1.292 1.00 . A A . 12 SER CA 1 1
7 7906 1 1 12 SER CB C 11.914 17.132 1.382 1.00 . A A . 12 SER CB 1 1
7 7907 1 1 12 SER H H 12.235 14.622 1.210 1.00 . A A . 12 SER H 1 1
7 7908 1 1 12 SER HA H 13.771 16.771 0.379 1.00 . A A . 12 SER HA 1 1
7 7909 1 1 12 SER HB2 H 11.547 17.330 0.387 1.00 . A A . 12 SER HB2 1 1
7 7910 1 1 12 SER HB3 H 11.227 16.475 1.895 1.00 . A A . 12 SER HB3 1 1
7 7911 1 1 12 SER HG H 11.180 18.493 2.584 1.00 . A A . 12 SER HG 1 1
7 7912 1 1 12 SER N N 13.135 15.009 1.245 1.00 . A A . 12 SER N 1 1
7 7913 1 1 12 SER O O 15.181 17.531 2.326 1.00 . A A . 12 SER O 1 1
7 7914 1 1 12 SER OG O 11.993 18.356 2.092 1.00 . A A . 12 SER OG 1 1
7 7915 1 1 13 PRO C C 15.754 16.058 5.044 1.00 . A A . 13 PRO C 1 1
7 7916 1 1 13 PRO CA C 14.437 16.816 4.924 1.00 . A A . 13 PRO CA 1 1
7 7917 1 1 13 PRO CB C 13.466 16.378 6.023 1.00 . A A . 13 PRO CB 1 1
7 7918 1 1 13 PRO CD C 12.496 15.711 3.943 1.00 . A A . 13 PRO CD 1 1
7 7919 1 1 13 PRO CG C 12.626 15.323 5.390 1.00 . A A . 13 PRO CG 1 1
7 7920 1 1 13 PRO HA H 14.624 17.876 5.008 1.00 . A A . 13 PRO HA 1 1
7 7921 1 1 13 PRO HB2 H 14.022 15.989 6.864 1.00 . A A . 13 PRO HB2 1 1
7 7922 1 1 13 PRO HB3 H 12.869 17.221 6.338 1.00 . A A . 13 PRO HB3 1 1
7 7923 1 1 13 PRO HD2 H 12.464 14.831 3.317 1.00 . A A . 13 PRO HD2 1 1
7 7924 1 1 13 PRO HD3 H 11.614 16.316 3.792 1.00 . A A . 13 PRO HD3 1 1
7 7925 1 1 13 PRO HG2 H 13.113 14.364 5.478 1.00 . A A . 13 PRO HG2 1 1
7 7926 1 1 13 PRO HG3 H 11.654 15.297 5.859 1.00 . A A . 13 PRO HG3 1 1
7 7927 1 1 13 PRO N N 13.718 16.493 3.688 1.00 . A A . 13 PRO N 1 1
7 7928 1 1 13 PRO O O 16.669 16.490 5.746 1.00 . A A . 13 PRO O 1 1
7 7929 1 1 14 CYS C C 18.083 14.624 3.385 1.00 . A A . 14 CYS C 1 1
7 7930 1 1 14 CYS CA C 17.051 14.107 4.383 1.00 . A A . 14 CYS CA 1 1
7 7931 1 1 14 CYS CB C 16.709 12.648 4.070 1.00 . A A . 14 CYS CB 1 1
7 7932 1 1 14 CYS H H 15.081 14.633 3.812 1.00 . A A . 14 CYS H 1 1
7 7933 1 1 14 CYS HA H 17.468 14.165 5.376 1.00 . A A . 14 CYS HA 1 1
7 7934 1 1 14 CYS HB2 H 15.985 12.620 3.269 1.00 . A A . 14 CYS HB2 1 1
7 7935 1 1 14 CYS HB3 H 17.607 12.136 3.756 1.00 . A A . 14 CYS HB3 1 1
7 7936 1 1 14 CYS N N 15.845 14.926 4.354 1.00 . A A . 14 CYS N 1 1
7 7937 1 1 14 CYS O O 19.260 14.267 3.452 1.00 . A A . 14 CYS O 1 1
7 7938 1 1 14 CYS SG S 16.010 11.730 5.479 1.00 . A A . 14 CYS SG 1 1
7 7939 1 1 15 LEU C C 19.570 16.937 2.089 1.00 . A A . 15 LEU C 1 1
7 7940 1 1 15 LEU CA C 18.519 16.035 1.450 1.00 . A A . 15 LEU CA 1 1
7 7941 1 1 15 LEU CB C 17.709 16.826 0.422 1.00 . A A . 15 LEU CB 1 1
7 7942 1 1 15 LEU CD1 C 16.449 16.948 -1.742 1.00 . A A . 15 LEU CD1 1 1
7 7943 1 1 15 LEU CD2 C 18.402 15.400 -1.521 1.00 . A A . 15 LEU CD2 1 1
7 7944 1 1 15 LEU CG C 17.225 16.042 -0.799 1.00 . A A . 15 LEU CG 1 1
7 7945 1 1 15 LEU H H 16.687 15.714 2.459 1.00 . A A . 15 LEU H 1 1
7 7946 1 1 15 LEU HA H 19.019 15.218 0.951 1.00 . A A . 15 LEU HA 1 1
7 7947 1 1 15 LEU HB2 H 16.841 17.226 0.922 1.00 . A A . 15 LEU HB2 1 1
7 7948 1 1 15 LEU HB3 H 18.327 17.640 0.070 1.00 . A A . 15 LEU HB3 1 1
7 7949 1 1 15 LEU HD11 H 16.287 16.438 -2.679 1.00 . A A . 15 LEU HD11 1 1
7 7950 1 1 15 LEU HD12 H 17.013 17.852 -1.918 1.00 . A A . 15 LEU HD12 1 1
7 7951 1 1 15 LEU HD13 H 15.497 17.199 -1.298 1.00 . A A . 15 LEU HD13 1 1
7 7952 1 1 15 LEU HD21 H 18.493 14.369 -1.212 1.00 . A A . 15 LEU HD21 1 1
7 7953 1 1 15 LEU HD22 H 19.309 15.931 -1.273 1.00 . A A . 15 LEU HD22 1 1
7 7954 1 1 15 LEU HD23 H 18.237 15.444 -2.587 1.00 . A A . 15 LEU HD23 1 1
7 7955 1 1 15 LEU HG H 16.561 15.253 -0.473 1.00 . A A . 15 LEU HG 1 1
7 7956 1 1 15 LEU N N 17.635 15.467 2.462 1.00 . A A . 15 LEU N 1 1
7 7957 1 1 15 LEU O O 20.758 16.841 1.780 1.00 . A A . 15 LEU O 1 1
7 7958 1 1 16 THR C C 21.215 17.990 4.270 1.00 . A A . 16 THR C 1 1
7 7959 1 1 16 THR CA C 20.026 18.731 3.669 1.00 . A A . 16 THR CA 1 1
7 7960 1 1 16 THR CB C 19.300 19.503 4.786 1.00 . A A . 16 THR CB 1 1
7 7961 1 1 16 THR CG2 C 20.053 20.776 5.143 1.00 . A A . 16 THR CG2 1 1
7 7962 1 1 16 THR H H 18.167 17.841 3.189 1.00 . A A . 16 THR H 1 1
7 7963 1 1 16 THR HA H 20.389 19.445 2.943 1.00 . A A . 16 THR HA 1 1
7 7964 1 1 16 THR HB H 19.249 18.874 5.664 1.00 . A A . 16 THR HB 1 1
7 7965 1 1 16 THR HG1 H 17.464 20.139 5.126 1.00 . A A . 16 THR HG1 1 1
7 7966 1 1 16 THR HG21 H 19.536 21.289 5.940 1.00 . A A . 16 THR HG21 1 1
7 7967 1 1 16 THR HG22 H 20.106 21.417 4.276 1.00 . A A . 16 THR HG22 1 1
7 7968 1 1 16 THR HG23 H 21.052 20.523 5.466 1.00 . A A . 16 THR HG23 1 1
7 7969 1 1 16 THR N N 19.125 17.812 2.985 1.00 . A A . 16 THR N 1 1
7 7970 1 1 16 THR O O 22.350 18.464 4.210 1.00 . A A . 16 THR O 1 1
7 7971 1 1 16 THR OG1 O 17.969 19.831 4.370 1.00 . A A . 16 THR OG1 1 1
7 7972 1 1 17 TYR C C 22.715 15.170 4.415 1.00 . A A . 17 TYR C 1 1
7 7973 1 1 17 TYR CA C 21.997 16.017 5.461 1.00 . A A . 17 TYR CA 1 1
7 7974 1 1 17 TYR CB C 21.406 15.115 6.546 1.00 . A A . 17 TYR CB 1 1
7 7975 1 1 17 TYR CD1 C 23.547 15.158 7.884 1.00 . A A . 17 TYR CD1 1 1
7 7976 1 1 17 TYR CD2 C 22.338 13.108 7.762 1.00 . A A . 17 TYR CD2 1 1
7 7977 1 1 17 TYR CE1 C 24.504 14.553 8.676 1.00 . A A . 17 TYR CE1 1 1
7 7978 1 1 17 TYR CE2 C 23.289 12.494 8.555 1.00 . A A . 17 TYR CE2 1 1
7 7979 1 1 17 TYR CG C 22.450 14.448 7.413 1.00 . A A . 17 TYR CG 1 1
7 7980 1 1 17 TYR CZ C 24.370 13.221 9.009 1.00 . A A . 17 TYR CZ 1 1
7 7981 1 1 17 TYR H H 20.024 16.498 4.864 1.00 . A A . 17 TYR H 1 1
7 7982 1 1 17 TYR HA H 22.710 16.690 5.915 1.00 . A A . 17 TYR HA 1 1
7 7983 1 1 17 TYR HB2 H 20.770 15.705 7.188 1.00 . A A . 17 TYR HB2 1 1
7 7984 1 1 17 TYR HB3 H 20.818 14.339 6.079 1.00 . A A . 17 TYR HB3 1 1
7 7985 1 1 17 TYR HD1 H 23.649 16.202 7.622 1.00 . A A . 17 TYR HD1 1 1
7 7986 1 1 17 TYR HD2 H 21.490 12.542 7.405 1.00 . A A . 17 TYR HD2 1 1
7 7987 1 1 17 TYR HE1 H 25.350 15.121 9.032 1.00 . A A . 17 TYR HE1 1 1
7 7988 1 1 17 TYR HE2 H 23.185 11.451 8.815 1.00 . A A . 17 TYR HE2 1 1
7 7989 1 1 17 TYR HH H 25.854 13.286 10.230 1.00 . A A . 17 TYR HH 1 1
7 7990 1 1 17 TYR N N 20.948 16.824 4.848 1.00 . A A . 17 TYR N 1 1
7 7991 1 1 17 TYR O O 23.920 14.936 4.509 1.00 . A A . 17 TYR O 1 1
7 7992 1 1 17 TYR OH O 25.320 12.614 9.798 1.00 . A A . 17 TYR OH 1 1
7 7993 1 1 18 LEU C C 23.442 14.719 1.452 1.00 . A A . 18 LEU C 1 1
7 7994 1 1 18 LEU CA C 22.528 13.892 2.351 1.00 . A A . 18 LEU CA 1 1
7 7995 1 1 18 LEU CB C 21.409 13.264 1.520 1.00 . A A . 18 LEU CB 1 1
7 7996 1 1 18 LEU CD1 C 19.735 11.438 1.137 1.00 . A A . 18 LEU CD1 1 1
7 7997 1 1 18 LEU CD2 C 21.993 10.886 2.060 1.00 . A A . 18 LEU CD2 1 1
7 7998 1 1 18 LEU CG C 20.877 11.919 2.018 1.00 . A A . 18 LEU CG 1 1
7 7999 1 1 18 LEU H H 21.011 14.933 3.397 1.00 . A A . 18 LEU H 1 1
7 8000 1 1 18 LEU HA H 23.110 13.107 2.810 1.00 . A A . 18 LEU HA 1 1
7 8001 1 1 18 LEU HB2 H 20.583 13.958 1.498 1.00 . A A . 18 LEU HB2 1 1
7 8002 1 1 18 LEU HB3 H 21.784 13.121 0.516 1.00 . A A . 18 LEU HB3 1 1
7 8003 1 1 18 LEU HD11 H 19.036 10.870 1.732 1.00 . A A . 18 LEU HD11 1 1
7 8004 1 1 18 LEU HD12 H 20.127 10.813 0.349 1.00 . A A . 18 LEU HD12 1 1
7 8005 1 1 18 LEU HD13 H 19.231 12.289 0.703 1.00 . A A . 18 LEU HD13 1 1
7 8006 1 1 18 LEU HD21 H 22.921 11.347 1.755 1.00 . A A . 18 LEU HD21 1 1
7 8007 1 1 18 LEU HD22 H 21.757 10.074 1.388 1.00 . A A . 18 LEU HD22 1 1
7 8008 1 1 18 LEU HD23 H 22.093 10.505 3.065 1.00 . A A . 18 LEU HD23 1 1
7 8009 1 1 18 LEU HG H 20.494 12.041 3.022 1.00 . A A . 18 LEU HG 1 1
7 8010 1 1 18 LEU N N 21.965 14.713 3.418 1.00 . A A . 18 LEU N 1 1
7 8011 1 1 18 LEU O O 24.165 14.177 0.616 1.00 . A A . 18 LEU O 1 1
7 8012 1 1 19 THR C C 25.537 17.263 1.555 1.00 . A A . 19 THR C 1 1
7 8013 1 1 19 THR CA C 24.231 16.938 0.838 1.00 . A A . 19 THR CA 1 1
7 8014 1 1 19 THR CB C 23.489 18.251 0.527 1.00 . A A . 19 THR CB 1 1
7 8015 1 1 19 THR CG2 C 22.646 18.112 -0.731 1.00 . A A . 19 THR CG2 1 1
7 8016 1 1 19 THR H H 22.810 16.408 2.314 1.00 . A A . 19 THR H 1 1
7 8017 1 1 19 THR HA H 24.458 16.447 -0.097 1.00 . A A . 19 THR HA 1 1
7 8018 1 1 19 THR HB H 24.220 19.031 0.368 1.00 . A A . 19 THR HB 1 1
7 8019 1 1 19 THR HG1 H 23.157 19.136 2.258 1.00 . A A . 19 THR HG1 1 1
7 8020 1 1 19 THR HG21 H 22.861 18.930 -1.402 1.00 . A A . 19 THR HG21 1 1
7 8021 1 1 19 THR HG22 H 21.599 18.129 -0.467 1.00 . A A . 19 THR HG22 1 1
7 8022 1 1 19 THR HG23 H 22.879 17.177 -1.218 1.00 . A A . 19 THR HG23 1 1
7 8023 1 1 19 THR N N 23.407 16.036 1.632 1.00 . A A . 19 THR N 1 1
7 8024 1 1 19 THR O O 26.468 17.800 0.956 1.00 . A A . 19 THR O 1 1
7 8025 1 1 19 THR OG1 O 22.652 18.614 1.631 1.00 . A A . 19 THR OG1 1 1
7 8026 1 1 20 GLY C C 26.563 18.220 4.712 1.00 . A A . 20 GLY C 1 1
7 8027 1 1 20 GLY CA C 26.796 17.197 3.618 1.00 . A A . 20 GLY CA 1 1
7 8028 1 1 20 GLY H H 24.825 16.506 3.266 1.00 . A A . 20 GLY H 1 1
7 8029 1 1 20 GLY HA2 H 27.131 16.274 4.068 1.00 . A A . 20 GLY HA2 1 1
7 8030 1 1 20 GLY HA3 H 27.567 17.564 2.957 1.00 . A A . 20 GLY HA3 1 1
7 8031 1 1 20 GLY N N 25.599 16.933 2.841 1.00 . A A . 20 GLY N 1 1
7 8032 1 1 20 GLY O O 27.475 18.547 5.470 1.00 . A A . 20 GLY O 1 1
7 8033 1 1 21 GLY C C 24.847 19.106 7.182 1.00 . A A . 21 GLY C 1 1
7 8034 1 1 21 GLY CA C 25.009 19.717 5.804 1.00 . A A . 21 GLY CA 1 1
7 8035 1 1 21 GLY H H 24.649 18.431 4.162 1.00 . A A . 21 GLY H 1 1
7 8036 1 1 21 GLY HA2 H 25.797 20.455 5.839 1.00 . A A . 21 GLY HA2 1 1
7 8037 1 1 21 GLY HA3 H 24.086 20.205 5.529 1.00 . A A . 21 GLY HA3 1 1
7 8038 1 1 21 GLY N N 25.337 18.729 4.793 1.00 . A A . 21 GLY N 1 1
7 8039 1 1 21 GLY O O 25.197 17.949 7.416 1.00 . A A . 21 GLY O 1 1
7 8040 1 1 22 PRO C C 22.982 18.399 9.602 1.00 . A A . 22 PRO C 1 1
7 8041 1 1 22 PRO CA C 24.088 19.445 9.501 1.00 . A A . 22 PRO CA 1 1
7 8042 1 1 22 PRO CB C 23.680 20.727 10.231 1.00 . A A . 22 PRO CB 1 1
7 8043 1 1 22 PRO CD C 23.866 21.284 7.914 1.00 . A A . 22 PRO CD 1 1
7 8044 1 1 22 PRO CG C 23.103 21.600 9.171 1.00 . A A . 22 PRO CG 1 1
7 8045 1 1 22 PRO HA H 24.994 19.052 9.939 1.00 . A A . 22 PRO HA 1 1
7 8046 1 1 22 PRO HB2 H 22.948 20.493 10.993 1.00 . A A . 22 PRO HB2 1 1
7 8047 1 1 22 PRO HB3 H 24.548 21.179 10.686 1.00 . A A . 22 PRO HB3 1 1
7 8048 1 1 22 PRO HD2 H 23.221 21.358 7.052 1.00 . A A . 22 PRO HD2 1 1
7 8049 1 1 22 PRO HD3 H 24.714 21.945 7.811 1.00 . A A . 22 PRO HD3 1 1
7 8050 1 1 22 PRO HG2 H 22.056 21.376 9.040 1.00 . A A . 22 PRO HG2 1 1
7 8051 1 1 22 PRO HG3 H 23.236 22.638 9.438 1.00 . A A . 22 PRO HG3 1 1
7 8052 1 1 22 PRO N N 24.307 19.894 8.123 1.00 . A A . 22 PRO N 1 1
7 8053 1 1 22 PRO O O 21.947 18.511 8.946 1.00 . A A . 22 PRO O 1 1
7 8054 1 1 23 GLY C C 22.806 15.086 11.236 1.00 . A A . 23 GLY C 1 1
7 8055 1 1 23 GLY CA C 22.222 16.332 10.599 1.00 . A A . 23 GLY CA 1 1
7 8056 1 1 23 GLY H H 24.053 17.345 10.925 1.00 . A A . 23 GLY H 1 1
7 8057 1 1 23 GLY HA2 H 21.423 16.702 11.223 1.00 . A A . 23 GLY HA2 1 1
7 8058 1 1 23 GLY HA3 H 21.819 16.071 9.631 1.00 . A A . 23 GLY HA3 1 1
7 8059 1 1 23 GLY N N 23.209 17.382 10.428 1.00 . A A . 23 GLY N 1 1
7 8060 1 1 23 GLY O O 23.901 15.106 11.799 1.00 . A A . 23 GLY O 1 1
7 8061 1 1 24 PRO C C 19.694 14.705 11.258 1.00 . A A . 24 PRO C 1 1
7 8062 1 1 24 PRO CA C 20.761 13.936 10.486 1.00 . A A . 24 PRO CA 1 1
7 8063 1 1 24 PRO CB C 20.422 12.444 10.447 1.00 . A A . 24 PRO CB 1 1
7 8064 1 1 24 PRO CD C 22.444 12.659 11.704 1.00 . A A . 24 PRO CD 1 1
7 8065 1 1 24 PRO CG C 21.180 11.854 11.586 1.00 . A A . 24 PRO CG 1 1
7 8066 1 1 24 PRO HA H 20.820 14.319 9.477 1.00 . A A . 24 PRO HA 1 1
7 8067 1 1 24 PRO HB2 H 19.356 12.311 10.569 1.00 . A A . 24 PRO HB2 1 1
7 8068 1 1 24 PRO HB3 H 20.737 12.023 9.504 1.00 . A A . 24 PRO HB3 1 1
7 8069 1 1 24 PRO HD2 H 22.741 12.747 12.738 1.00 . A A . 24 PRO HD2 1 1
7 8070 1 1 24 PRO HD3 H 23.234 12.210 11.119 1.00 . A A . 24 PRO HD3 1 1
7 8071 1 1 24 PRO HG2 H 20.600 11.933 12.493 1.00 . A A . 24 PRO HG2 1 1
7 8072 1 1 24 PRO HG3 H 21.412 10.821 11.376 1.00 . A A . 24 PRO HG3 1 1
7 8073 1 1 24 PRO N N 22.065 13.971 11.153 1.00 . A A . 24 PRO N 1 1
7 8074 1 1 24 PRO O O 19.605 14.603 12.481 1.00 . A A . 24 PRO O 1 1
7 8075 1 1 25 SER C C 16.791 15.357 11.815 1.00 . A A . 25 SER C 1 1
7 8076 1 1 25 SER CA C 17.826 16.262 11.153 1.00 . A A . 25 SER CA 1 1
7 8077 1 1 25 SER CB C 17.148 17.152 10.109 1.00 . A A . 25 SER CB 1 1
7 8078 1 1 25 SER H H 19.006 15.513 9.563 1.00 . A A . 25 SER H 1 1
7 8079 1 1 25 SER HA H 18.276 16.887 11.909 1.00 . A A . 25 SER HA 1 1
7 8080 1 1 25 SER HB2 H 16.842 18.077 10.573 1.00 . A A . 25 SER HB2 1 1
7 8081 1 1 25 SER HB3 H 17.847 17.363 9.312 1.00 . A A . 25 SER HB3 1 1
7 8082 1 1 25 SER HG H 15.630 17.071 8.874 1.00 . A A . 25 SER HG 1 1
7 8083 1 1 25 SER N N 18.885 15.473 10.535 1.00 . A A . 25 SER N 1 1
7 8084 1 1 25 SER O O 16.715 14.158 11.547 1.00 . A A . 25 SER O 1 1
7 8085 1 1 25 SER OG O 16.007 16.516 9.561 1.00 . A A . 25 SER OG 1 1
7 8086 1 1 26 PRO C C 13.786 14.783 12.506 1.00 . A A . 26 PRO C 1 1
7 8087 1 1 26 PRO CA C 14.928 15.211 13.421 1.00 . A A . 26 PRO CA 1 1
7 8088 1 1 26 PRO CB C 14.432 16.225 14.456 1.00 . A A . 26 PRO CB 1 1
7 8089 1 1 26 PRO CD C 16.008 17.370 13.071 1.00 . A A . 26 PRO CD 1 1
7 8090 1 1 26 PRO CG C 14.743 17.555 13.862 1.00 . A A . 26 PRO CG 1 1
7 8091 1 1 26 PRO HA H 15.327 14.344 13.927 1.00 . A A . 26 PRO HA 1 1
7 8092 1 1 26 PRO HB2 H 13.369 16.097 14.607 1.00 . A A . 26 PRO HB2 1 1
7 8093 1 1 26 PRO HB3 H 14.954 16.077 15.389 1.00 . A A . 26 PRO HB3 1 1
7 8094 1 1 26 PRO HD2 H 15.997 17.996 12.191 1.00 . A A . 26 PRO HD2 1 1
7 8095 1 1 26 PRO HD3 H 16.871 17.589 13.682 1.00 . A A . 26 PRO HD3 1 1
7 8096 1 1 26 PRO HG2 H 13.937 17.866 13.215 1.00 . A A . 26 PRO HG2 1 1
7 8097 1 1 26 PRO HG3 H 14.896 18.280 14.648 1.00 . A A . 26 PRO HG3 1 1
7 8098 1 1 26 PRO N N 15.974 15.945 12.702 1.00 . A A . 26 PRO N 1 1
7 8099 1 1 26 PRO O O 13.276 13.669 12.617 1.00 . A A . 26 PRO O 1 1
7 8100 1 1 27 GLN C C 12.708 14.277 9.700 1.00 . A A . 27 GLN C 1 1
7 8101 1 1 27 GLN CA C 12.310 15.386 10.668 1.00 . A A . 27 GLN CA 1 1
7 8102 1 1 27 GLN CB C 11.932 16.648 9.889 1.00 . A A . 27 GLN CB 1 1
7 8103 1 1 27 GLN CD C 10.934 18.963 10.051 1.00 . A A . 27 GLN CD 1 1
7 8104 1 1 27 GLN CG C 10.989 17.569 10.645 1.00 . A A . 27 GLN CG 1 1
7 8105 1 1 27 GLN H H 13.839 16.545 11.563 1.00 . A A . 27 GLN H 1 1
7 8106 1 1 27 GLN HA H 11.456 15.058 11.240 1.00 . A A . 27 GLN HA 1 1
7 8107 1 1 27 GLN HB2 H 12.832 17.198 9.659 1.00 . A A . 27 GLN HB2 1 1
7 8108 1 1 27 GLN HB3 H 11.452 16.356 8.966 1.00 . A A . 27 GLN HB3 1 1
7 8109 1 1 27 GLN HE21 H 8.994 19.090 10.466 1.00 . A A . 27 GLN HE21 1 1
7 8110 1 1 27 GLN HE22 H 9.689 20.471 9.695 1.00 . A A . 27 GLN HE22 1 1
7 8111 1 1 27 GLN HG2 H 9.996 17.146 10.621 1.00 . A A . 27 GLN HG2 1 1
7 8112 1 1 27 GLN HG3 H 11.323 17.643 11.669 1.00 . A A . 27 GLN HG3 1 1
7 8113 1 1 27 GLN N N 13.392 15.674 11.602 1.00 . A A . 27 GLN N 1 1
7 8114 1 1 27 GLN NE2 N 9.753 19.570 10.072 1.00 . A A . 27 GLN NE2 1 1
7 8115 1 1 27 GLN O O 11.882 13.447 9.318 1.00 . A A . 27 GLN O 1 1
7 8116 1 1 27 GLN OE1 O 11.942 19.489 9.578 1.00 . A A . 27 GLN OE1 1 1
7 8117 1 1 28 CYS C C 14.430 11.871 9.008 1.00 . A A . 28 CYS C 1 1
7 8118 1 1 28 CYS CA C 14.485 13.262 8.382 1.00 . A A . 28 CYS CA 1 1
7 8119 1 1 28 CYS CB C 15.921 13.593 7.973 1.00 . A A . 28 CYS CB 1 1
7 8120 1 1 28 CYS H H 14.588 14.957 9.645 1.00 . A A . 28 CYS H 1 1
7 8121 1 1 28 CYS HA H 13.858 13.272 7.503 1.00 . A A . 28 CYS HA 1 1
7 8122 1 1 28 CYS HB2 H 15.907 14.413 7.270 1.00 . A A . 28 CYS HB2 1 1
7 8123 1 1 28 CYS HB3 H 16.478 13.887 8.850 1.00 . A A . 28 CYS HB3 1 1
7 8124 1 1 28 CYS N N 13.977 14.268 9.306 1.00 . A A . 28 CYS N 1 1
7 8125 1 1 28 CYS O O 13.899 10.931 8.415 1.00 . A A . 28 CYS O 1 1
7 8126 1 1 28 CYS SG S 16.809 12.209 7.189 1.00 . A A . 28 CYS SG 1 1
7 8127 1 1 29 CYS C C 13.596 9.873 10.988 1.00 . A A . 29 CYS C 1 1
7 8128 1 1 29 CYS CA C 14.997 10.474 10.919 1.00 . A A . 29 CYS CA 1 1
7 8129 1 1 29 CYS CB C 15.555 10.658 12.331 1.00 . A A . 29 CYS CB 1 1
7 8130 1 1 29 CYS H H 15.390 12.534 10.633 1.00 . A A . 29 CYS H 1 1
7 8131 1 1 29 CYS HA H 15.638 9.798 10.373 1.00 . A A . 29 CYS HA 1 1
7 8132 1 1 29 CYS HB2 H 15.119 11.545 12.769 1.00 . A A . 29 CYS HB2 1 1
7 8133 1 1 29 CYS HB3 H 15.289 9.800 12.930 1.00 . A A . 29 CYS HB3 1 1
7 8134 1 1 29 CYS N N 14.982 11.748 10.210 1.00 . A A . 29 CYS N 1 1
7 8135 1 1 29 CYS O O 13.395 8.701 10.672 1.00 . A A . 29 CYS O 1 1
7 8136 1 1 29 CYS SG S 17.366 10.842 12.397 1.00 . A A . 29 CYS SG 1 1
7 8137 1 1 30 GLY C C 10.746 9.636 10.204 1.00 . A A . 30 GLY C 1 1
7 8138 1 1 30 GLY CA C 11.259 10.218 11.506 1.00 . A A . 30 GLY CA 1 1
7 8139 1 1 30 GLY H H 12.848 11.612 11.642 1.00 . A A . 30 GLY H 1 1
7 8140 1 1 30 GLY HA2 H 11.206 9.460 12.273 1.00 . A A . 30 GLY HA2 1 1
7 8141 1 1 30 GLY HA3 H 10.628 11.047 11.790 1.00 . A A . 30 GLY HA3 1 1
7 8142 1 1 30 GLY N N 12.629 10.686 11.403 1.00 . A A . 30 GLY N 1 1
7 8143 1 1 30 GLY O O 10.120 8.577 10.193 1.00 . A A . 30 GLY O 1 1
7 8144 1 1 31 GLY C C 11.287 8.608 7.358 1.00 . A A . 31 GLY C 1 1
7 8145 1 1 31 GLY CA C 10.562 9.862 7.804 1.00 . A A . 31 GLY CA 1 1
7 8146 1 1 31 GLY H H 11.514 11.169 9.171 1.00 . A A . 31 GLY H 1 1
7 8147 1 1 31 GLY HA2 H 9.503 9.655 7.854 1.00 . A A . 31 GLY HA2 1 1
7 8148 1 1 31 GLY HA3 H 10.732 10.641 7.074 1.00 . A A . 31 GLY HA3 1 1
7 8149 1 1 31 GLY N N 11.010 10.331 9.102 1.00 . A A . 31 GLY N 1 1
7 8150 1 1 31 GLY O O 10.682 7.704 6.781 1.00 . A A . 31 GLY O 1 1
7 8151 1 1 32 VAL C C 12.820 6.111 7.823 1.00 . A A . 32 VAL C 1 1
7 8152 1 1 32 VAL CA C 13.397 7.399 7.247 1.00 . A A . 32 VAL CA 1 1
7 8153 1 1 32 VAL CB C 14.853 7.555 7.723 1.00 . A A . 32 VAL CB 1 1
7 8154 1 1 32 VAL CG1 C 15.679 6.342 7.322 1.00 . A A . 32 VAL CG1 1 1
7 8155 1 1 32 VAL CG2 C 15.462 8.833 7.165 1.00 . A A . 32 VAL CG2 1 1
7 8156 1 1 32 VAL H H 13.014 9.304 8.087 1.00 . A A . 32 VAL H 1 1
7 8157 1 1 32 VAL HA H 13.398 7.331 6.168 1.00 . A A . 32 VAL HA 1 1
7 8158 1 1 32 VAL HB H 14.853 7.622 8.801 1.00 . A A . 32 VAL HB 1 1
7 8159 1 1 32 VAL HG11 H 16.725 6.611 7.300 1.00 . A A . 32 VAL HG11 1 1
7 8160 1 1 32 VAL HG12 H 15.525 5.548 8.038 1.00 . A A . 32 VAL HG12 1 1
7 8161 1 1 32 VAL HG13 H 15.374 6.008 6.341 1.00 . A A . 32 VAL HG13 1 1
7 8162 1 1 32 VAL HG21 H 14.774 9.282 6.465 1.00 . A A . 32 VAL HG21 1 1
7 8163 1 1 32 VAL HG22 H 15.654 9.524 7.974 1.00 . A A . 32 VAL HG22 1 1
7 8164 1 1 32 VAL HG23 H 16.389 8.601 6.663 1.00 . A A . 32 VAL HG23 1 1
7 8165 1 1 32 VAL N N 12.588 8.552 7.625 1.00 . A A . 32 VAL N 1 1
7 8166 1 1 32 VAL O O 12.524 5.167 7.089 1.00 . A A . 32 VAL O 1 1
7 8167 1 1 33 LYS C C 10.738 4.556 9.277 1.00 . A A . 33 LYS C 1 1
7 8168 1 1 33 LYS CA C 12.120 4.905 9.819 1.00 . A A . 33 LYS CA 1 1
7 8169 1 1 33 LYS CB C 12.041 5.153 11.327 1.00 . A A . 33 LYS CB 1 1
7 8170 1 1 33 LYS CD C 13.272 5.381 13.505 1.00 . A A . 33 LYS CD 1 1
7 8171 1 1 33 LYS CE C 13.737 4.259 14.421 1.00 . A A . 33 LYS CE 1 1
7 8172 1 1 33 LYS CG C 13.370 4.982 12.042 1.00 . A A . 33 LYS CG 1 1
7 8173 1 1 33 LYS H H 12.918 6.861 9.673 1.00 . A A . 33 LYS H 1 1
7 8174 1 1 33 LYS HA H 12.787 4.077 9.633 1.00 . A A . 33 LYS HA 1 1
7 8175 1 1 33 LYS HB2 H 11.692 6.161 11.496 1.00 . A A . 33 LYS HB2 1 1
7 8176 1 1 33 LYS HB3 H 11.333 4.459 11.757 1.00 . A A . 33 LYS HB3 1 1
7 8177 1 1 33 LYS HD2 H 13.892 6.249 13.675 1.00 . A A . 33 LYS HD2 1 1
7 8178 1 1 33 LYS HD3 H 12.243 5.620 13.735 1.00 . A A . 33 LYS HD3 1 1
7 8179 1 1 33 LYS HE2 H 14.399 3.611 13.867 1.00 . A A . 33 LYS HE2 1 1
7 8180 1 1 33 LYS HE3 H 14.271 4.691 15.254 1.00 . A A . 33 LYS HE3 1 1
7 8181 1 1 33 LYS HG2 H 13.671 3.946 11.982 1.00 . A A . 33 LYS HG2 1 1
7 8182 1 1 33 LYS HG3 H 14.112 5.602 11.558 1.00 . A A . 33 LYS HG3 1 1
7 8183 1 1 33 LYS HZ1 H 11.699 3.956 14.762 1.00 . A A . 33 LYS HZ1 1 1
7 8184 1 1 33 LYS HZ2 H 12.698 3.309 15.963 1.00 . A A . 33 LYS HZ2 1 1
7 8185 1 1 33 LYS HZ3 H 12.563 2.532 14.467 1.00 . A A . 33 LYS HZ3 1 1
7 8186 1 1 33 LYS N N 12.663 6.077 9.142 1.00 . A A . 33 LYS N 1 1
7 8187 1 1 33 LYS NZ N 12.594 3.457 14.939 1.00 . A A . 33 LYS NZ 1 1
7 8188 1 1 33 LYS O O 10.301 3.408 9.354 1.00 . A A . 33 LYS O 1 1
7 8189 1 1 34 LYS C C 8.792 4.576 6.858 1.00 . A A . 34 LYS C 1 1
7 8190 1 1 34 LYS CA C 8.722 5.352 8.169 1.00 . A A . 34 LYS CA 1 1
7 8191 1 1 34 LYS CB C 8.033 6.699 7.940 1.00 . A A . 34 LYS CB 1 1
7 8192 1 1 34 LYS CD C 5.881 6.901 9.221 1.00 . A A . 34 LYS CD 1 1
7 8193 1 1 34 LYS CE C 4.394 6.581 9.217 1.00 . A A . 34 LYS CE 1 1
7 8194 1 1 34 LYS CG C 6.518 6.605 7.874 1.00 . A A . 34 LYS CG 1 1
7 8195 1 1 34 LYS H H 10.455 6.448 8.695 1.00 . A A . 34 LYS H 1 1
7 8196 1 1 34 LYS HA H 8.147 4.780 8.882 1.00 . A A . 34 LYS HA 1 1
7 8197 1 1 34 LYS HB2 H 8.296 7.367 8.748 1.00 . A A . 34 LYS HB2 1 1
7 8198 1 1 34 LYS HB3 H 8.388 7.118 7.009 1.00 . A A . 34 LYS HB3 1 1
7 8199 1 1 34 LYS HD2 H 6.365 6.301 9.978 1.00 . A A . 34 LYS HD2 1 1
7 8200 1 1 34 LYS HD3 H 6.015 7.949 9.450 1.00 . A A . 34 LYS HD3 1 1
7 8201 1 1 34 LYS HE2 H 3.915 7.170 8.451 1.00 . A A . 34 LYS HE2 1 1
7 8202 1 1 34 LYS HE3 H 4.266 5.531 8.996 1.00 . A A . 34 LYS HE3 1 1
7 8203 1 1 34 LYS HG2 H 6.154 7.319 7.151 1.00 . A A . 34 LYS HG2 1 1
7 8204 1 1 34 LYS HG3 H 6.242 5.606 7.567 1.00 . A A . 34 LYS HG3 1 1
7 8205 1 1 34 LYS HZ1 H 4.117 6.230 11.257 1.00 . A A . 34 LYS HZ1 1 1
7 8206 1 1 34 LYS HZ2 H 2.727 6.772 10.460 1.00 . A A . 34 LYS HZ2 1 1
7 8207 1 1 34 LYS HZ3 H 3.974 7.858 10.816 1.00 . A A . 34 LYS HZ3 1 1
7 8208 1 1 34 LYS N N 10.054 5.554 8.727 1.00 . A A . 34 LYS N 1 1
7 8209 1 1 34 LYS NZ N 3.759 6.882 10.529 1.00 . A A . 34 LYS NZ 1 1
7 8210 1 1 34 LYS O O 7.968 3.698 6.599 1.00 . A A . 34 LYS O 1 1
7 8211 1 1 35 LEU C C 10.311 2.763 4.946 1.00 . A A . 35 LEU C 1 1
7 8212 1 1 35 LEU CA C 9.962 4.235 4.751 1.00 . A A . 35 LEU CA 1 1
7 8213 1 1 35 LEU CB C 11.059 4.929 3.942 1.00 . A A . 35 LEU CB 1 1
7 8214 1 1 35 LEU CD1 C 11.876 5.652 1.685 1.00 . A A . 35 LEU CD1 1 1
7 8215 1 1 35 LEU CD2 C 11.761 3.218 2.249 1.00 . A A . 35 LEU CD2 1 1
7 8216 1 1 35 LEU CG C 11.117 4.582 2.454 1.00 . A A . 35 LEU CG 1 1
7 8217 1 1 35 LEU H H 10.408 5.610 6.296 1.00 . A A . 35 LEU H 1 1
7 8218 1 1 35 LEU HA H 9.030 4.302 4.209 1.00 . A A . 35 LEU HA 1 1
7 8219 1 1 35 LEU HB2 H 10.909 5.994 4.027 1.00 . A A . 35 LEU HB2 1 1
7 8220 1 1 35 LEU HB3 H 12.010 4.665 4.382 1.00 . A A . 35 LEU HB3 1 1
7 8221 1 1 35 LEU HD11 H 12.460 5.189 0.904 1.00 . A A . 35 LEU HD11 1 1
7 8222 1 1 35 LEU HD12 H 12.533 6.182 2.359 1.00 . A A . 35 LEU HD12 1 1
7 8223 1 1 35 LEU HD13 H 11.174 6.347 1.248 1.00 . A A . 35 LEU HD13 1 1
7 8224 1 1 35 LEU HD21 H 12.272 3.201 1.297 1.00 . A A . 35 LEU HD21 1 1
7 8225 1 1 35 LEU HD22 H 10.997 2.454 2.262 1.00 . A A . 35 LEU HD22 1 1
7 8226 1 1 35 LEU HD23 H 12.470 3.032 3.042 1.00 . A A . 35 LEU HD23 1 1
7 8227 1 1 35 LEU HG H 10.111 4.540 2.061 1.00 . A A . 35 LEU HG 1 1
7 8228 1 1 35 LEU N N 9.782 4.903 6.035 1.00 . A A . 35 LEU N 1 1
7 8229 1 1 35 LEU O O 9.865 1.902 4.187 1.00 . A A . 35 LEU O 1 1
7 8230 1 1 36 LEU C C 10.405 0.356 6.983 1.00 . A A . 36 LEU C 1 1
7 8231 1 1 36 LEU CA C 11.519 1.113 6.267 1.00 . A A . 36 LEU CA 1 1
7 8232 1 1 36 LEU CB C 12.784 1.113 7.126 1.00 . A A . 36 LEU CB 1 1
7 8233 1 1 36 LEU CD1 C 15.125 2.002 7.248 1.00 . A A . 36 LEU CD1 1 1
7 8234 1 1 36 LEU CD2 C 14.642 -0.061 5.918 1.00 . A A . 36 LEU CD2 1 1
7 8235 1 1 36 LEU CG C 14.105 1.288 6.375 1.00 . A A . 36 LEU CG 1 1
7 8236 1 1 36 LEU H H 11.434 3.210 6.539 1.00 . A A . 36 LEU H 1 1
7 8237 1 1 36 LEU HA H 11.729 0.619 5.330 1.00 . A A . 36 LEU HA 1 1
7 8238 1 1 36 LEU HB2 H 12.701 1.919 7.839 1.00 . A A . 36 LEU HB2 1 1
7 8239 1 1 36 LEU HB3 H 12.825 0.171 7.654 1.00 . A A . 36 LEU HB3 1 1
7 8240 1 1 36 LEU HD11 H 15.814 1.280 7.659 1.00 . A A . 36 LEU HD11 1 1
7 8241 1 1 36 LEU HD12 H 14.616 2.513 8.052 1.00 . A A . 36 LEU HD12 1 1
7 8242 1 1 36 LEU HD13 H 15.669 2.720 6.652 1.00 . A A . 36 LEU HD13 1 1
7 8243 1 1 36 LEU HD21 H 15.180 0.062 4.990 1.00 . A A . 36 LEU HD21 1 1
7 8244 1 1 36 LEU HD22 H 13.818 -0.744 5.768 1.00 . A A . 36 LEU HD22 1 1
7 8245 1 1 36 LEU HD23 H 15.306 -0.457 6.671 1.00 . A A . 36 LEU HD23 1 1
7 8246 1 1 36 LEU HG H 13.935 1.895 5.497 1.00 . A A . 36 LEU HG 1 1
7 8247 1 1 36 LEU N N 11.110 2.482 5.969 1.00 . A A . 36 LEU N 1 1
7 8248 1 1 36 LEU O O 10.204 -0.836 6.754 1.00 . A A . 36 LEU O 1 1
7 8249 1 1 37 ALA C C 7.366 0.241 7.704 1.00 . A A . 37 ALA C 1 1
7 8250 1 1 37 ALA CA C 8.585 0.454 8.596 1.00 . A A . 37 ALA CA 1 1
7 8251 1 1 37 ALA CB C 8.221 1.319 9.793 1.00 . A A . 37 ALA CB 1 1
7 8252 1 1 37 ALA H H 9.890 2.005 7.989 1.00 . A A . 37 ALA H 1 1
7 8253 1 1 37 ALA HA H 8.920 -0.505 8.965 1.00 . A A . 37 ALA HA 1 1
7 8254 1 1 37 ALA HB1 H 9.028 1.296 10.511 1.00 . A A . 37 ALA HB1 1 1
7 8255 1 1 37 ALA HB2 H 8.058 2.336 9.466 1.00 . A A . 37 ALA HB2 1 1
7 8256 1 1 37 ALA HB3 H 7.320 0.939 10.251 1.00 . A A . 37 ALA HB3 1 1
7 8257 1 1 37 ALA N N 9.681 1.058 7.850 1.00 . A A . 37 ALA N 1 1
7 8258 1 1 37 ALA O O 6.517 -0.603 7.989 1.00 . A A . 37 ALA O 1 1
7 8259 1 1 38 ALA C C 6.419 -0.192 4.663 1.00 . A A . 38 ALA C 1 1
7 8260 1 1 38 ALA CA C 6.172 0.906 5.691 1.00 . A A . 38 ALA CA 1 1
7 8261 1 1 38 ALA CB C 5.937 2.239 4.996 1.00 . A A . 38 ALA CB 1 1
7 8262 1 1 38 ALA H H 7.995 1.666 6.452 1.00 . A A . 38 ALA H 1 1
7 8263 1 1 38 ALA HA H 5.284 0.662 6.257 1.00 . A A . 38 ALA HA 1 1
7 8264 1 1 38 ALA HB1 H 5.752 3.003 5.738 1.00 . A A . 38 ALA HB1 1 1
7 8265 1 1 38 ALA HB2 H 6.810 2.502 4.418 1.00 . A A . 38 ALA HB2 1 1
7 8266 1 1 38 ALA HB3 H 5.082 2.158 4.342 1.00 . A A . 38 ALA HB3 1 1
7 8267 1 1 38 ALA N N 7.286 1.012 6.625 1.00 . A A . 38 ALA N 1 1
7 8268 1 1 38 ALA O O 5.550 -0.501 3.849 1.00 . A A . 38 ALA O 1 1
7 8269 1 1 39 ALA C C 8.418 -3.096 4.527 1.00 . A A . 39 ALA C 1 1
7 8270 1 1 39 ALA CA C 7.972 -1.844 3.778 1.00 . A A . 39 ALA CA 1 1
7 8271 1 1 39 ALA CB C 9.068 -1.373 2.834 1.00 . A A . 39 ALA CB 1 1
7 8272 1 1 39 ALA H H 8.262 -0.489 5.378 1.00 . A A . 39 ALA H 1 1
7 8273 1 1 39 ALA HA H 7.099 -2.082 3.187 1.00 . A A . 39 ALA HA 1 1
7 8274 1 1 39 ALA HB1 H 8.720 -0.511 2.282 1.00 . A A . 39 ALA HB1 1 1
7 8275 1 1 39 ALA HB2 H 9.944 -1.105 3.405 1.00 . A A . 39 ALA HB2 1 1
7 8276 1 1 39 ALA HB3 H 9.315 -2.166 2.145 1.00 . A A . 39 ALA HB3 1 1
7 8277 1 1 39 ALA N N 7.611 -0.779 4.706 1.00 . A A . 39 ALA N 1 1
7 8278 1 1 39 ALA O O 9.517 -3.142 5.078 1.00 . A A . 39 ALA O 1 1
7 8279 1 1 40 ASN C C 8.198 -6.459 4.220 1.00 . A A . 40 ASN C 1 1
7 8280 1 1 40 ASN CA C 7.863 -5.361 5.224 1.00 . A A . 40 ASN CA 1 1
7 8281 1 1 40 ASN CB C 6.681 -5.793 6.095 1.00 . A A . 40 ASN CB 1 1
7 8282 1 1 40 ASN CG C 5.399 -5.940 5.298 1.00 . A A . 40 ASN CG 1 1
7 8283 1 1 40 ASN H H 6.696 -4.011 4.084 1.00 . A A . 40 ASN H 1 1
7 8284 1 1 40 ASN HA H 8.722 -5.193 5.856 1.00 . A A . 40 ASN HA 1 1
7 8285 1 1 40 ASN HB2 H 6.909 -6.745 6.552 1.00 . A A . 40 ASN HB2 1 1
7 8286 1 1 40 ASN HB3 H 6.521 -5.056 6.867 1.00 . A A . 40 ASN HB3 1 1
7 8287 1 1 40 ASN HD21 H 5.168 -3.965 5.259 1.00 . A A . 40 ASN HD21 1 1
7 8288 1 1 40 ASN HD22 H 3.942 -4.881 4.457 1.00 . A A . 40 ASN HD22 1 1
7 8289 1 1 40 ASN N N 7.557 -4.108 4.542 1.00 . A A . 40 ASN N 1 1
7 8290 1 1 40 ASN ND2 N 4.773 -4.815 4.972 1.00 . A A . 40 ASN ND2 1 1
7 8291 1 1 40 ASN O O 9.105 -7.262 4.441 1.00 . A A . 40 ASN O 1 1
7 8292 1 1 40 ASN OD1 O 4.977 -7.052 4.979 1.00 . A A . 40 ASN OD1 1 1
7 8293 1 1 41 THR C C 8.751 -7.035 1.094 1.00 . A A . 41 THR C 1 1
7 8294 1 1 41 THR CA C 7.677 -7.488 2.077 1.00 . A A . 41 THR CA 1 1
7 8295 1 1 41 THR CB C 6.380 -7.785 1.302 1.00 . A A . 41 THR CB 1 1
7 8296 1 1 41 THR CG2 C 5.237 -8.093 2.258 1.00 . A A . 41 THR CG2 1 1
7 8297 1 1 41 THR H H 6.752 -5.822 2.997 1.00 . A A . 41 THR H 1 1
7 8298 1 1 41 THR HA H 8.003 -8.401 2.555 1.00 . A A . 41 THR HA 1 1
7 8299 1 1 41 THR HB H 6.544 -8.647 0.671 1.00 . A A . 41 THR HB 1 1
7 8300 1 1 41 THR HG1 H 5.564 -6.014 1.008 1.00 . A A . 41 THR HG1 1 1
7 8301 1 1 41 THR HG21 H 5.601 -8.706 3.069 1.00 . A A . 41 THR HG21 1 1
7 8302 1 1 41 THR HG22 H 4.458 -8.622 1.729 1.00 . A A . 41 THR HG22 1 1
7 8303 1 1 41 THR HG23 H 4.841 -7.170 2.654 1.00 . A A . 41 THR HG23 1 1
7 8304 1 1 41 THR N N 7.460 -6.489 3.115 1.00 . A A . 41 THR N 1 1
7 8305 1 1 41 THR O O 9.399 -6.008 1.295 1.00 . A A . 41 THR O 1 1
7 8306 1 1 41 THR OG1 O 6.033 -6.665 0.480 1.00 . A A . 41 THR OG1 1 1
7 8307 1 1 42 THR C C 9.402 -6.439 -1.962 1.00 . A A . 42 THR C 1 1
7 8308 1 1 42 THR CA C 9.929 -7.486 -0.988 1.00 . A A . 42 THR CA 1 1
7 8309 1 1 42 THR CB C 10.352 -8.739 -1.778 1.00 . A A . 42 THR CB 1 1
7 8310 1 1 42 THR CG2 C 11.797 -8.626 -2.239 1.00 . A A . 42 THR CG2 1 1
7 8311 1 1 42 THR H H 8.386 -8.613 -0.078 1.00 . A A . 42 THR H 1 1
7 8312 1 1 42 THR HA H 10.801 -7.091 -0.487 1.00 . A A . 42 THR HA 1 1
7 8313 1 1 42 THR HB H 9.718 -8.828 -2.648 1.00 . A A . 42 THR HB 1 1
7 8314 1 1 42 THR HG1 H 9.735 -10.586 -1.464 1.00 . A A . 42 THR HG1 1 1
7 8315 1 1 42 THR HG21 H 11.847 -8.002 -3.119 1.00 . A A . 42 THR HG21 1 1
7 8316 1 1 42 THR HG22 H 12.178 -9.609 -2.472 1.00 . A A . 42 THR HG22 1 1
7 8317 1 1 42 THR HG23 H 12.392 -8.187 -1.452 1.00 . A A . 42 THR HG23 1 1
7 8318 1 1 42 THR N N 8.934 -7.808 0.027 1.00 . A A . 42 THR N 1 1
7 8319 1 1 42 THR O O 10.056 -5.434 -2.246 1.00 . A A . 42 THR O 1 1
7 8320 1 1 42 THR OG1 O 10.195 -9.907 -0.964 1.00 . A A . 42 THR OG1 1 1
7 8321 1 1 43 PRO C C 7.596 -4.311 -2.971 1.00 . A A . 43 PRO C 1 1
7 8322 1 1 43 PRO CA C 7.549 -5.762 -3.439 1.00 . A A . 43 PRO CA 1 1
7 8323 1 1 43 PRO CB C 6.103 -6.261 -3.488 1.00 . A A . 43 PRO CB 1 1
7 8324 1 1 43 PRO CD C 7.355 -7.852 -2.195 1.00 . A A . 43 PRO CD 1 1
7 8325 1 1 43 PRO CG C 6.187 -7.703 -3.121 1.00 . A A . 43 PRO CG 1 1
7 8326 1 1 43 PRO HA H 7.991 -5.837 -4.421 1.00 . A A . 43 PRO HA 1 1
7 8327 1 1 43 PRO HB2 H 5.503 -5.707 -2.780 1.00 . A A . 43 PRO HB2 1 1
7 8328 1 1 43 PRO HB3 H 5.707 -6.131 -4.484 1.00 . A A . 43 PRO HB3 1 1
7 8329 1 1 43 PRO HD2 H 7.022 -7.842 -1.168 1.00 . A A . 43 PRO HD2 1 1
7 8330 1 1 43 PRO HD3 H 7.888 -8.766 -2.412 1.00 . A A . 43 PRO HD3 1 1
7 8331 1 1 43 PRO HG2 H 5.281 -8.007 -2.618 1.00 . A A . 43 PRO HG2 1 1
7 8332 1 1 43 PRO HG3 H 6.344 -8.299 -4.007 1.00 . A A . 43 PRO HG3 1 1
7 8333 1 1 43 PRO N N 8.191 -6.675 -2.488 1.00 . A A . 43 PRO N 1 1
7 8334 1 1 43 PRO O O 7.821 -3.400 -3.767 1.00 . A A . 43 PRO O 1 1
7 8335 1 1 44 ASP C C 8.794 -2.149 -1.207 1.00 . A A . 44 ASP C 1 1
7 8336 1 1 44 ASP CA C 7.402 -2.764 -1.103 1.00 . A A . 44 ASP CA 1 1
7 8337 1 1 44 ASP CB C 6.957 -2.806 0.360 1.00 . A A . 44 ASP CB 1 1
7 8338 1 1 44 ASP CG C 5.460 -2.630 0.516 1.00 . A A . 44 ASP CG 1 1
7 8339 1 1 44 ASP H H 7.208 -4.873 -1.092 1.00 . A A . 44 ASP H 1 1
7 8340 1 1 44 ASP HA H 6.710 -2.154 -1.662 1.00 . A A . 44 ASP HA 1 1
7 8341 1 1 44 ASP HB2 H 7.235 -3.759 0.787 1.00 . A A . 44 ASP HB2 1 1
7 8342 1 1 44 ASP HB3 H 7.454 -2.015 0.903 1.00 . A A . 44 ASP HB3 1 1
7 8343 1 1 44 ASP N N 7.382 -4.105 -1.676 1.00 . A A . 44 ASP N 1 1
7 8344 1 1 44 ASP O O 8.956 -1.036 -1.707 1.00 . A A . 44 ASP O 1 1
7 8345 1 1 44 ASP OD1 O 4.735 -2.793 -0.489 1.00 . A A . 44 ASP OD1 1 1
7 8346 1 1 44 ASP OD2 O 5.012 -2.330 1.642 1.00 . A A . 44 ASP OD2 1 1
7 8347 1 1 45 ARG C C 11.606 -2.103 -2.199 1.00 . A A . 45 ARG C 1 1
7 8348 1 1 45 ARG CA C 11.174 -2.406 -0.767 1.00 . A A . 45 ARG CA 1 1
7 8349 1 1 45 ARG CB C 12.111 -3.445 -0.149 1.00 . A A . 45 ARG CB 1 1
7 8350 1 1 45 ARG CD C 11.622 -4.355 2.142 1.00 . A A . 45 ARG CD 1 1
7 8351 1 1 45 ARG CG C 12.321 -3.264 1.345 1.00 . A A . 45 ARG CG 1 1
7 8352 1 1 45 ARG CZ C 13.380 -5.429 3.484 1.00 . A A . 45 ARG CZ 1 1
7 8353 1 1 45 ARG H H 9.604 -3.760 -0.342 1.00 . A A . 45 ARG H 1 1
7 8354 1 1 45 ARG HA H 11.227 -1.496 -0.187 1.00 . A A . 45 ARG HA 1 1
7 8355 1 1 45 ARG HB2 H 11.698 -4.429 -0.316 1.00 . A A . 45 ARG HB2 1 1
7 8356 1 1 45 ARG HB3 H 13.072 -3.380 -0.636 1.00 . A A . 45 ARG HB3 1 1
7 8357 1 1 45 ARG HD2 H 10.615 -4.033 2.362 1.00 . A A . 45 ARG HD2 1 1
7 8358 1 1 45 ARG HD3 H 11.589 -5.254 1.544 1.00 . A A . 45 ARG HD3 1 1
7 8359 1 1 45 ARG HE H 11.961 -4.232 4.213 1.00 . A A . 45 ARG HE 1 1
7 8360 1 1 45 ARG HG2 H 13.379 -3.301 1.558 1.00 . A A . 45 ARG HG2 1 1
7 8361 1 1 45 ARG HG3 H 11.925 -2.304 1.641 1.00 . A A . 45 ARG HG3 1 1
7 8362 1 1 45 ARG HH11 H 13.449 -5.839 1.507 1.00 . A A . 45 ARG HH11 1 1
7 8363 1 1 45 ARG HH12 H 14.683 -6.590 2.464 1.00 . A A . 45 ARG HH12 1 1
7 8364 1 1 45 ARG HH21 H 13.580 -5.214 5.484 1.00 . A A . 45 ARG HH21 1 1
7 8365 1 1 45 ARG HH22 H 14.756 -6.235 4.726 1.00 . A A . 45 ARG HH22 1 1
7 8366 1 1 45 ARG N N 9.796 -2.881 -0.730 1.00 . A A . 45 ARG N 1 1
7 8367 1 1 45 ARG NE N 12.312 -4.644 3.396 1.00 . A A . 45 ARG NE 1 1
7 8368 1 1 45 ARG NH1 N 13.878 -6.000 2.396 1.00 . A A . 45 ARG NH1 1 1
7 8369 1 1 45 ARG NH2 N 13.952 -5.644 4.662 1.00 . A A . 45 ARG NH2 1 1
7 8370 1 1 45 ARG O O 12.498 -1.287 -2.428 1.00 . A A . 45 ARG O 1 1
7 8371 1 1 46 GLN C C 10.829 -1.192 -5.040 1.00 . A A . 46 GLN C 1 1
7 8372 1 1 46 GLN CA C 11.286 -2.568 -4.566 1.00 . A A . 46 GLN CA 1 1
7 8373 1 1 46 GLN CB C 10.631 -3.657 -5.417 1.00 . A A . 46 GLN CB 1 1
7 8374 1 1 46 GLN CD C 10.718 -6.174 -5.613 1.00 . A A . 46 GLN CD 1 1
7 8375 1 1 46 GLN CG C 11.509 -4.881 -5.619 1.00 . A A . 46 GLN CG 1 1
7 8376 1 1 46 GLN H H 10.265 -3.403 -2.911 1.00 . A A . 46 GLN H 1 1
7 8377 1 1 46 GLN HA H 12.358 -2.634 -4.675 1.00 . A A . 46 GLN HA 1 1
7 8378 1 1 46 GLN HB2 H 9.716 -3.971 -4.937 1.00 . A A . 46 GLN HB2 1 1
7 8379 1 1 46 GLN HB3 H 10.396 -3.245 -6.388 1.00 . A A . 46 GLN HB3 1 1
7 8380 1 1 46 GLN HE21 H 10.645 -6.168 -7.600 1.00 . A A . 46 GLN HE21 1 1
7 8381 1 1 46 GLN HE22 H 9.861 -7.498 -6.824 1.00 . A A . 46 GLN HE22 1 1
7 8382 1 1 46 GLN HG2 H 12.015 -4.792 -6.569 1.00 . A A . 46 GLN HG2 1 1
7 8383 1 1 46 GLN HG3 H 12.240 -4.919 -4.825 1.00 . A A . 46 GLN HG3 1 1
7 8384 1 1 46 GLN N N 10.967 -2.766 -3.157 1.00 . A A . 46 GLN N 1 1
7 8385 1 1 46 GLN NE2 N 10.372 -6.663 -6.798 1.00 . A A . 46 GLN NE2 1 1
7 8386 1 1 46 GLN O O 11.600 -0.444 -5.640 1.00 . A A . 46 GLN O 1 1
7 8387 1 1 46 GLN OE1 O 10.420 -6.728 -4.554 1.00 . A A . 46 GLN OE1 1 1
7 8388 1 1 47 ALA C C 9.802 1.575 -4.554 1.00 . A A . 47 ALA C 1 1
7 8389 1 1 47 ALA CA C 9.011 0.421 -5.162 1.00 . A A . 47 ALA CA 1 1
7 8390 1 1 47 ALA CB C 7.548 0.509 -4.754 1.00 . A A . 47 ALA CB 1 1
7 8391 1 1 47 ALA H H 9.005 -1.504 -4.284 1.00 . A A . 47 ALA H 1 1
7 8392 1 1 47 ALA HA H 9.064 0.490 -6.239 1.00 . A A . 47 ALA HA 1 1
7 8393 1 1 47 ALA HB1 H 7.293 1.539 -4.551 1.00 . A A . 47 ALA HB1 1 1
7 8394 1 1 47 ALA HB2 H 6.928 0.136 -5.555 1.00 . A A . 47 ALA HB2 1 1
7 8395 1 1 47 ALA HB3 H 7.386 -0.083 -3.866 1.00 . A A . 47 ALA HB3 1 1
7 8396 1 1 47 ALA N N 9.570 -0.865 -4.765 1.00 . A A . 47 ALA N 1 1
7 8397 1 1 47 ALA O O 10.318 2.432 -5.271 1.00 . A A . 47 ALA O 1 1
7 8398 1 1 48 ALA C C 12.030 2.799 -3.087 1.00 . A A . 48 ALA C 1 1
7 8399 1 1 48 ALA CA C 10.622 2.637 -2.525 1.00 . A A . 48 ALA CA 1 1
7 8400 1 1 48 ALA CB C 10.678 2.332 -1.035 1.00 . A A . 48 ALA CB 1 1
7 8401 1 1 48 ALA H H 9.460 0.879 -2.712 1.00 . A A . 48 ALA H 1 1
7 8402 1 1 48 ALA HA H 10.084 3.565 -2.657 1.00 . A A . 48 ALA HA 1 1
7 8403 1 1 48 ALA HB1 H 9.733 1.917 -0.718 1.00 . A A . 48 ALA HB1 1 1
7 8404 1 1 48 ALA HB2 H 11.467 1.620 -0.843 1.00 . A A . 48 ALA HB2 1 1
7 8405 1 1 48 ALA HB3 H 10.874 3.242 -0.488 1.00 . A A . 48 ALA HB3 1 1
7 8406 1 1 48 ALA N N 9.893 1.590 -3.228 1.00 . A A . 48 ALA N 1 1
7 8407 1 1 48 ALA O O 12.433 3.896 -3.475 1.00 . A A . 48 ALA O 1 1
7 8408 1 1 49 CYS C C 14.209 2.456 -4.975 1.00 . A A . 49 CYS C 1 1
7 8409 1 1 49 CYS CA C 14.140 1.719 -3.641 1.00 . A A . 49 CYS CA 1 1
7 8410 1 1 49 CYS CB C 14.665 0.291 -3.808 1.00 . A A . 49 CYS CB 1 1
7 8411 1 1 49 CYS H H 12.399 0.854 -2.803 1.00 . A A . 49 CYS H 1 1
7 8412 1 1 49 CYS HA H 14.757 2.238 -2.924 1.00 . A A . 49 CYS HA 1 1
7 8413 1 1 49 CYS HB2 H 13.838 -0.362 -4.048 1.00 . A A . 49 CYS HB2 1 1
7 8414 1 1 49 CYS HB3 H 15.380 0.270 -4.616 1.00 . A A . 49 CYS HB3 1 1
7 8415 1 1 49 CYS N N 12.776 1.699 -3.127 1.00 . A A . 49 CYS N 1 1
7 8416 1 1 49 CYS O O 15.068 3.312 -5.179 1.00 . A A . 49 CYS O 1 1
7 8417 1 1 49 CYS SG S 15.484 -0.378 -2.324 1.00 . A A . 49 CYS SG 1 1
7 8418 1 1 50 ASN C C 13.122 4.261 -7.069 1.00 . A A . 50 ASN C 1 1
7 8419 1 1 50 ASN CA C 13.253 2.746 -7.195 1.00 . A A . 50 ASN CA 1 1
7 8420 1 1 50 ASN CB C 12.087 2.188 -8.013 1.00 . A A . 50 ASN CB 1 1
7 8421 1 1 50 ASN CG C 12.153 0.680 -8.160 1.00 . A A . 50 ASN CG 1 1
7 8422 1 1 50 ASN H H 12.637 1.427 -5.659 1.00 . A A . 50 ASN H 1 1
7 8423 1 1 50 ASN HA H 14.178 2.518 -7.702 1.00 . A A . 50 ASN HA 1 1
7 8424 1 1 50 ASN HB2 H 11.158 2.442 -7.523 1.00 . A A . 50 ASN HB2 1 1
7 8425 1 1 50 ASN HB3 H 12.101 2.629 -8.998 1.00 . A A . 50 ASN HB3 1 1
7 8426 1 1 50 ASN HD21 H 10.170 0.578 -8.260 1.00 . A A . 50 ASN HD21 1 1
7 8427 1 1 50 ASN HD22 H 11.006 -0.930 -8.372 1.00 . A A . 50 ASN HD22 1 1
7 8428 1 1 50 ASN N N 13.296 2.117 -5.880 1.00 . A A . 50 ASN N 1 1
7 8429 1 1 50 ASN ND2 N 10.993 0.045 -8.276 1.00 . A A . 50 ASN ND2 1 1
7 8430 1 1 50 ASN O O 13.744 5.014 -7.819 1.00 . A A . 50 ASN O 1 1
7 8431 1 1 50 ASN OD1 O 13.235 0.094 -8.170 1.00 . A A . 50 ASN OD1 1 1
7 8432 1 1 51 CYS C C 13.298 6.752 -5.190 1.00 . A A . 51 CYS C 1 1
7 8433 1 1 51 CYS CA C 12.094 6.126 -5.889 1.00 . A A . 51 CYS CA 1 1
7 8434 1 1 51 CYS CB C 10.833 6.347 -5.052 1.00 . A A . 51 CYS CB 1 1
7 8435 1 1 51 CYS H H 11.840 4.052 -5.548 1.00 . A A . 51 CYS H 1 1
7 8436 1 1 51 CYS HA H 11.965 6.599 -6.851 1.00 . A A . 51 CYS HA 1 1
7 8437 1 1 51 CYS HB2 H 10.820 5.635 -4.239 1.00 . A A . 51 CYS HB2 1 1
7 8438 1 1 51 CYS HB3 H 10.849 7.348 -4.647 1.00 . A A . 51 CYS HB3 1 1
7 8439 1 1 51 CYS N N 12.308 4.701 -6.115 1.00 . A A . 51 CYS N 1 1
7 8440 1 1 51 CYS O O 13.588 7.936 -5.372 1.00 . A A . 51 CYS O 1 1
7 8441 1 1 51 CYS SG S 9.279 6.149 -5.983 1.00 . A A . 51 CYS SG 1 1
7 8442 1 1 52 LEU C C 16.356 6.598 -4.604 1.00 . A A . 52 LEU C 1 1
7 8443 1 1 52 LEU CA C 15.166 6.427 -3.665 1.00 . A A . 52 LEU CA 1 1
7 8444 1 1 52 LEU CB C 15.525 5.452 -2.542 1.00 . A A . 52 LEU CB 1 1
7 8445 1 1 52 LEU CD1 C 15.191 4.601 -0.208 1.00 . A A . 52 LEU CD1 1 1
7 8446 1 1 52 LEU CD2 C 15.320 7.062 -0.632 1.00 . A A . 52 LEU CD2 1 1
7 8447 1 1 52 LEU CG C 14.869 5.719 -1.187 1.00 . A A . 52 LEU CG 1 1
7 8448 1 1 52 LEU H H 13.714 5.019 -4.287 1.00 . A A . 52 LEU H 1 1
7 8449 1 1 52 LEU HA H 14.923 7.386 -3.234 1.00 . A A . 52 LEU HA 1 1
7 8450 1 1 52 LEU HB2 H 15.236 4.462 -2.859 1.00 . A A . 52 LEU HB2 1 1
7 8451 1 1 52 LEU HB3 H 16.596 5.486 -2.405 1.00 . A A . 52 LEU HB3 1 1
7 8452 1 1 52 LEU HD11 H 16.227 4.669 0.088 1.00 . A A . 52 LEU HD11 1 1
7 8453 1 1 52 LEU HD12 H 15.015 3.646 -0.681 1.00 . A A . 52 LEU HD12 1 1
7 8454 1 1 52 LEU HD13 H 14.560 4.692 0.664 1.00 . A A . 52 LEU HD13 1 1
7 8455 1 1 52 LEU HD21 H 15.614 6.944 0.401 1.00 . A A . 52 LEU HD21 1 1
7 8456 1 1 52 LEU HD22 H 14.506 7.770 -0.696 1.00 . A A . 52 LEU HD22 1 1
7 8457 1 1 52 LEU HD23 H 16.159 7.425 -1.206 1.00 . A A . 52 LEU HD23 1 1
7 8458 1 1 52 LEU HG H 13.796 5.752 -1.313 1.00 . A A . 52 LEU HG 1 1
7 8459 1 1 52 LEU N N 13.994 5.952 -4.392 1.00 . A A . 52 LEU N 1 1
7 8460 1 1 52 LEU O O 16.924 7.685 -4.713 1.00 . A A . 52 LEU O 1 1
7 8461 1 1 53 LYS C C 17.708 6.708 -7.197 1.00 . A A . 53 LYS C 1 1
7 8462 1 1 53 LYS CA C 17.847 5.548 -6.217 1.00 . A A . 53 LYS CA 1 1
7 8463 1 1 53 LYS CB C 17.934 4.226 -6.984 1.00 . A A . 53 LYS CB 1 1
7 8464 1 1 53 LYS CD C 19.522 2.335 -7.446 1.00 . A A . 53 LYS CD 1 1
7 8465 1 1 53 LYS CE C 18.638 1.722 -8.521 1.00 . A A . 53 LYS CE 1 1
7 8466 1 1 53 LYS CG C 19.350 3.844 -7.377 1.00 . A A . 53 LYS CG 1 1
7 8467 1 1 53 LYS H H 16.235 4.680 -5.154 1.00 . A A . 53 LYS H 1 1
7 8468 1 1 53 LYS HA H 18.753 5.682 -5.644 1.00 . A A . 53 LYS HA 1 1
7 8469 1 1 53 LYS HB2 H 17.529 3.438 -6.366 1.00 . A A . 53 LYS HB2 1 1
7 8470 1 1 53 LYS HB3 H 17.342 4.307 -7.884 1.00 . A A . 53 LYS HB3 1 1
7 8471 1 1 53 LYS HD2 H 20.553 2.109 -7.671 1.00 . A A . 53 LYS HD2 1 1
7 8472 1 1 53 LYS HD3 H 19.258 1.908 -6.488 1.00 . A A . 53 LYS HD3 1 1
7 8473 1 1 53 LYS HE2 H 18.900 0.681 -8.634 1.00 . A A . 53 LYS HE2 1 1
7 8474 1 1 53 LYS HE3 H 17.607 1.802 -8.210 1.00 . A A . 53 LYS HE3 1 1
7 8475 1 1 53 LYS HG2 H 19.571 4.264 -8.347 1.00 . A A . 53 LYS HG2 1 1
7 8476 1 1 53 LYS HG3 H 20.038 4.242 -6.645 1.00 . A A . 53 LYS HG3 1 1
7 8477 1 1 53 LYS HZ1 H 19.790 2.715 -9.953 1.00 . A A . 53 LYS HZ1 1 1
7 8478 1 1 53 LYS HZ2 H 18.185 3.243 -9.880 1.00 . A A . 53 LYS HZ2 1 1
7 8479 1 1 53 LYS HZ3 H 18.556 1.762 -10.608 1.00 . A A . 53 LYS HZ3 1 1
7 8480 1 1 53 LYS N N 16.728 5.518 -5.283 1.00 . A A . 53 LYS N 1 1
7 8481 1 1 53 LYS NZ N 18.804 2.408 -9.833 1.00 . A A . 53 LYS NZ 1 1
7 8482 1 1 53 LYS O O 18.685 7.388 -7.512 1.00 . A A . 53 LYS O 1 1
7 8483 1 1 54 SER C C 16.225 9.362 -7.916 1.00 . A A . 54 SER C 1 1
7 8484 1 1 54 SER CA C 16.221 8.008 -8.620 1.00 . A A . 54 SER CA 1 1
7 8485 1 1 54 SER CB C 14.876 7.785 -9.314 1.00 . A A . 54 SER CB 1 1
7 8486 1 1 54 SER H H 15.749 6.355 -7.384 1.00 . A A . 54 SER H 1 1
7 8487 1 1 54 SER HA H 17.005 7.999 -9.362 1.00 . A A . 54 SER HA 1 1
7 8488 1 1 54 SER HB2 H 14.082 7.861 -8.587 1.00 . A A . 54 SER HB2 1 1
7 8489 1 1 54 SER HB3 H 14.739 8.537 -10.077 1.00 . A A . 54 SER HB3 1 1
7 8490 1 1 54 SER HG H 14.114 6.488 -10.568 1.00 . A A . 54 SER HG 1 1
7 8491 1 1 54 SER N N 16.487 6.931 -7.674 1.00 . A A . 54 SER N 1 1
7 8492 1 1 54 SER O O 16.526 10.389 -8.524 1.00 . A A . 54 SER O 1 1
7 8493 1 1 54 SER OG O 14.821 6.505 -9.919 1.00 . A A . 54 SER OG 1 1
7 8494 1 1 55 ALA C C 17.263 11.072 -5.532 1.00 . A A . 55 ALA C 1 1
7 8495 1 1 55 ALA CA C 15.854 10.581 -5.843 1.00 . A A . 55 ALA CA 1 1
7 8496 1 1 55 ALA CB C 15.073 10.359 -4.556 1.00 . A A . 55 ALA CB 1 1
7 8497 1 1 55 ALA H H 15.657 8.504 -6.202 1.00 . A A . 55 ALA H 1 1
7 8498 1 1 55 ALA HA H 15.340 11.335 -6.422 1.00 . A A . 55 ALA HA 1 1
7 8499 1 1 55 ALA HB1 H 15.163 11.233 -3.927 1.00 . A A . 55 ALA HB1 1 1
7 8500 1 1 55 ALA HB2 H 14.033 10.190 -4.790 1.00 . A A . 55 ALA HB2 1 1
7 8501 1 1 55 ALA HB3 H 15.471 9.500 -4.037 1.00 . A A . 55 ALA HB3 1 1
7 8502 1 1 55 ALA N N 15.887 9.355 -6.631 1.00 . A A . 55 ALA N 1 1
7 8503 1 1 55 ALA O O 17.598 12.228 -5.789 1.00 . A A . 55 ALA O 1 1
7 8504 1 1 56 ALA C C 20.277 10.838 -5.879 1.00 . A A . 56 ALA C 1 1
7 8505 1 1 56 ALA CA C 19.458 10.531 -4.630 1.00 . A A . 56 ALA CA 1 1
7 8506 1 1 56 ALA CB C 20.101 9.403 -3.838 1.00 . A A . 56 ALA CB 1 1
7 8507 1 1 56 ALA H H 17.758 9.281 -4.795 1.00 . A A . 56 ALA H 1 1
7 8508 1 1 56 ALA HA H 19.434 11.411 -4.003 1.00 . A A . 56 ALA HA 1 1
7 8509 1 1 56 ALA HB1 H 19.441 9.105 -3.036 1.00 . A A . 56 ALA HB1 1 1
7 8510 1 1 56 ALA HB2 H 20.279 8.561 -4.490 1.00 . A A . 56 ALA HB2 1 1
7 8511 1 1 56 ALA HB3 H 21.039 9.743 -3.424 1.00 . A A . 56 ALA HB3 1 1
7 8512 1 1 56 ALA N N 18.084 10.187 -4.976 1.00 . A A . 56 ALA N 1 1
7 8513 1 1 56 ALA O O 21.368 11.400 -5.795 1.00 . A A . 56 ALA O 1 1
7 8514 1 1 57 GLY C C 20.706 12.178 -8.528 1.00 . A A . 57 GLY C 1 1
7 8515 1 1 57 GLY CA C 20.441 10.705 -8.288 1.00 . A A . 57 GLY CA 1 1
7 8516 1 1 57 GLY H H 18.871 10.018 -7.045 1.00 . A A . 57 GLY H 1 1
7 8517 1 1 57 GLY HA2 H 21.384 10.179 -8.270 1.00 . A A . 57 GLY HA2 1 1
7 8518 1 1 57 GLY HA3 H 19.842 10.322 -9.101 1.00 . A A . 57 GLY HA3 1 1
7 8519 1 1 57 GLY N N 19.744 10.463 -7.038 1.00 . A A . 57 GLY N 1 1
7 8520 1 1 57 GLY O O 21.551 12.538 -9.347 1.00 . A A . 57 GLY O 1 1
7 8521 1 1 58 SER C C 21.162 15.011 -6.959 1.00 . A A . 58 SER C 1 1
7 8522 1 1 58 SER CA C 20.139 14.475 -7.955 1.00 . A A . 58 SER CA 1 1
7 8523 1 1 58 SER CB C 18.795 15.178 -7.753 1.00 . A A . 58 SER CB 1 1
7 8524 1 1 58 SER H H 19.324 12.684 -7.175 1.00 . A A . 58 SER H 1 1
7 8525 1 1 58 SER HA H 20.491 14.672 -8.957 1.00 . A A . 58 SER HA 1 1
7 8526 1 1 58 SER HB2 H 18.122 14.900 -8.549 1.00 . A A . 58 SER HB2 1 1
7 8527 1 1 58 SER HB3 H 18.374 14.877 -6.804 1.00 . A A . 58 SER HB3 1 1
7 8528 1 1 58 SER HG H 18.285 16.981 -8.325 1.00 . A A . 58 SER HG 1 1
7 8529 1 1 58 SER N N 19.981 13.032 -7.812 1.00 . A A . 58 SER N 1 1
7 8530 1 1 58 SER O O 21.413 16.215 -6.898 1.00 . A A . 58 SER O 1 1
7 8531 1 1 58 SER OG O 18.951 16.587 -7.757 1.00 . A A . 58 SER OG 1 1
7 8532 1 1 59 ILE C C 24.130 14.608 -5.815 1.00 . A A . 59 ILE C 1 1
7 8533 1 1 59 ILE CA C 22.745 14.491 -5.187 1.00 . A A . 59 ILE CA 1 1
7 8534 1 1 59 ILE CB C 22.803 13.477 -4.029 1.00 . A A . 59 ILE CB 1 1
7 8535 1 1 59 ILE CD1 C 21.389 12.314 -2.261 1.00 . A A . 59 ILE CD1 1 1
7 8536 1 1 59 ILE CG1 C 21.411 13.280 -3.425 1.00 . A A . 59 ILE CG1 1 1
7 8537 1 1 59 ILE CG2 C 23.787 13.943 -2.966 1.00 . A A . 59 ILE CG2 1 1
7 8538 1 1 59 ILE H H 21.507 13.165 -6.276 1.00 . A A . 59 ILE H 1 1
7 8539 1 1 59 ILE HA H 22.462 15.452 -4.783 1.00 . A A . 59 ILE HA 1 1
7 8540 1 1 59 ILE HB H 23.154 12.535 -4.422 1.00 . A A . 59 ILE HB 1 1
7 8541 1 1 59 ILE HD11 H 21.818 11.371 -2.567 1.00 . A A . 59 ILE HD11 1 1
7 8542 1 1 59 ILE HD12 H 21.962 12.723 -1.442 1.00 . A A . 59 ILE HD12 1 1
7 8543 1 1 59 ILE HD13 H 20.368 12.158 -1.943 1.00 . A A . 59 ILE HD13 1 1
7 8544 1 1 59 ILE HG12 H 21.040 14.230 -3.074 1.00 . A A . 59 ILE HG12 1 1
7 8545 1 1 59 ILE HG13 H 20.747 12.898 -4.187 1.00 . A A . 59 ILE HG13 1 1
7 8546 1 1 59 ILE HG21 H 23.816 13.222 -2.162 1.00 . A A . 59 ILE HG21 1 1
7 8547 1 1 59 ILE HG22 H 24.770 14.034 -3.402 1.00 . A A . 59 ILE HG22 1 1
7 8548 1 1 59 ILE HG23 H 23.473 14.901 -2.580 1.00 . A A . 59 ILE HG23 1 1
7 8549 1 1 59 ILE N N 21.749 14.109 -6.180 1.00 . A A . 59 ILE N 1 1
7 8550 1 1 59 ILE O O 24.741 13.607 -6.190 1.00 . A A . 59 ILE O 1 1
7 8551 1 1 60 THR C C 27.047 15.630 -5.569 1.00 . A A . 60 THR C 1 1
7 8552 1 1 60 THR CA C 25.935 16.087 -6.506 1.00 . A A . 60 THR CA 1 1
7 8553 1 1 60 THR CB C 26.132 17.581 -6.829 1.00 . A A . 60 THR CB 1 1
7 8554 1 1 60 THR CG2 C 25.846 18.441 -5.608 1.00 . A A . 60 THR CG2 1 1
7 8555 1 1 60 THR H H 24.087 16.596 -5.608 1.00 . A A . 60 THR H 1 1
7 8556 1 1 60 THR HA H 26.002 15.529 -7.429 1.00 . A A . 60 THR HA 1 1
7 8557 1 1 60 THR HB H 25.445 17.857 -7.615 1.00 . A A . 60 THR HB 1 1
7 8558 1 1 60 THR HG1 H 27.642 17.285 -8.063 1.00 . A A . 60 THR HG1 1 1
7 8559 1 1 60 THR HG21 H 25.532 17.810 -4.789 1.00 . A A . 60 THR HG21 1 1
7 8560 1 1 60 THR HG22 H 25.062 19.146 -5.840 1.00 . A A . 60 THR HG22 1 1
7 8561 1 1 60 THR HG23 H 26.740 18.976 -5.327 1.00 . A A . 60 THR HG23 1 1
7 8562 1 1 60 THR N N 24.622 15.838 -5.925 1.00 . A A . 60 THR N 1 1
7 8563 1 1 60 THR O O 27.118 16.059 -4.417 1.00 . A A . 60 THR O 1 1
7 8564 1 1 60 THR OG1 O 27.472 17.812 -7.278 1.00 . A A . 60 THR OG1 1 1
7 8565 1 1 61 LYS C C 28.520 13.547 -4.018 1.00 . A A . 61 LYS C 1 1
7 8566 1 1 61 LYS CA C 29.025 14.242 -5.278 1.00 . A A . 61 LYS CA 1 1
7 8567 1 1 61 LYS CB C 29.978 15.379 -4.899 1.00 . A A . 61 LYS CB 1 1
7 8568 1 1 61 LYS CD C 32.332 16.071 -5.439 1.00 . A A . 61 LYS CD 1 1
7 8569 1 1 61 LYS CE C 33.354 15.009 -5.815 1.00 . A A . 61 LYS CE 1 1
7 8570 1 1 61 LYS CG C 30.958 15.744 -6.001 1.00 . A A . 61 LYS CG 1 1
7 8571 1 1 61 LYS H H 27.805 14.452 -6.995 1.00 . A A . 61 LYS H 1 1
7 8572 1 1 61 LYS HA H 29.558 13.524 -5.882 1.00 . A A . 61 LYS HA 1 1
7 8573 1 1 61 LYS HB2 H 29.395 16.256 -4.659 1.00 . A A . 61 LYS HB2 1 1
7 8574 1 1 61 LYS HB3 H 30.543 15.082 -4.027 1.00 . A A . 61 LYS HB3 1 1
7 8575 1 1 61 LYS HD2 H 32.656 17.022 -5.835 1.00 . A A . 61 LYS HD2 1 1
7 8576 1 1 61 LYS HD3 H 32.266 16.130 -4.362 1.00 . A A . 61 LYS HD3 1 1
7 8577 1 1 61 LYS HE2 H 33.325 14.223 -5.075 1.00 . A A . 61 LYS HE2 1 1
7 8578 1 1 61 LYS HE3 H 33.094 14.603 -6.781 1.00 . A A . 61 LYS HE3 1 1
7 8579 1 1 61 LYS HG2 H 31.048 14.910 -6.681 1.00 . A A . 61 LYS HG2 1 1
7 8580 1 1 61 LYS HG3 H 30.582 16.606 -6.533 1.00 . A A . 61 LYS HG3 1 1
7 8581 1 1 61 LYS HZ1 H 35.242 15.359 -4.994 1.00 . A A . 61 LYS HZ1 1 1
7 8582 1 1 61 LYS HZ2 H 34.698 16.596 -6.011 1.00 . A A . 61 LYS HZ2 1 1
7 8583 1 1 61 LYS HZ3 H 35.254 15.141 -6.672 1.00 . A A . 61 LYS HZ3 1 1
7 8584 1 1 61 LYS N N 27.914 14.757 -6.070 1.00 . A A . 61 LYS N 1 1
7 8585 1 1 61 LYS NZ N 34.734 15.565 -5.878 1.00 . A A . 61 LYS NZ 1 1
7 8586 1 1 61 LYS O O 28.967 13.846 -2.910 1.00 . A A . 61 LYS O 1 1
7 8587 1 1 62 LEU C C 28.124 11.290 -2.197 1.00 . A A . 62 LEU C 1 1
7 8588 1 1 62 LEU CA C 27.021 11.879 -3.072 1.00 . A A . 62 LEU CA 1 1
7 8589 1 1 62 LEU CB C 26.107 10.763 -3.579 1.00 . A A . 62 LEU CB 1 1
7 8590 1 1 62 LEU CD1 C 24.238 10.302 -1.973 1.00 . A A . 62 LEU CD1 1 1
7 8591 1 1 62 LEU CD2 C 25.417 8.402 -3.093 1.00 . A A . 62 LEU CD2 1 1
7 8592 1 1 62 LEU CG C 25.567 9.803 -2.518 1.00 . A A . 62 LEU CG 1 1
7 8593 1 1 62 LEU H H 27.270 12.424 -5.101 1.00 . A A . 62 LEU H 1 1
7 8594 1 1 62 LEU HA H 26.439 12.569 -2.480 1.00 . A A . 62 LEU HA 1 1
7 8595 1 1 62 LEU HB2 H 25.262 11.224 -4.068 1.00 . A A . 62 LEU HB2 1 1
7 8596 1 1 62 LEU HB3 H 26.664 10.181 -4.300 1.00 . A A . 62 LEU HB3 1 1
7 8597 1 1 62 LEU HD11 H 24.408 10.863 -1.067 1.00 . A A . 62 LEU HD11 1 1
7 8598 1 1 62 LEU HD12 H 23.597 9.459 -1.760 1.00 . A A . 62 LEU HD12 1 1
7 8599 1 1 62 LEU HD13 H 23.764 10.938 -2.707 1.00 . A A . 62 LEU HD13 1 1
7 8600 1 1 62 LEU HD21 H 24.466 7.989 -2.790 1.00 . A A . 62 LEU HD21 1 1
7 8601 1 1 62 LEU HD22 H 26.216 7.774 -2.725 1.00 . A A . 62 LEU HD22 1 1
7 8602 1 1 62 LEU HD23 H 25.463 8.448 -4.171 1.00 . A A . 62 LEU HD23 1 1
7 8603 1 1 62 LEU HG H 26.267 9.754 -1.696 1.00 . A A . 62 LEU HG 1 1
7 8604 1 1 62 LEU N N 27.587 12.618 -4.195 1.00 . A A . 62 LEU N 1 1
7 8605 1 1 62 LEU O O 29.129 10.790 -2.701 1.00 . A A . 62 LEU O 1 1
7 8606 1 1 63 ASN C C 28.424 9.503 0.657 1.00 . A A . 63 ASN C 1 1
7 8607 1 1 63 ASN CA C 28.903 10.823 0.061 1.00 . A A . 63 ASN CA 1 1
7 8608 1 1 63 ASN CB C 29.162 11.835 1.178 1.00 . A A . 63 ASN CB 1 1
7 8609 1 1 63 ASN CG C 30.570 11.737 1.733 1.00 . A A . 63 ASN CG 1 1
7 8610 1 1 63 ASN H H 27.105 11.762 -0.542 1.00 . A A . 63 ASN H 1 1
7 8611 1 1 63 ASN HA H 29.824 10.649 -0.476 1.00 . A A . 63 ASN HA 1 1
7 8612 1 1 63 ASN HB2 H 29.018 12.834 0.792 1.00 . A A . 63 ASN HB2 1 1
7 8613 1 1 63 ASN HB3 H 28.465 11.661 1.984 1.00 . A A . 63 ASN HB3 1 1
7 8614 1 1 63 ASN HD21 H 30.792 13.707 1.588 1.00 . A A . 63 ASN HD21 1 1
7 8615 1 1 63 ASN HD22 H 32.151 12.842 2.213 1.00 . A A . 63 ASN HD22 1 1
7 8616 1 1 63 ASN N N 27.926 11.351 -0.884 1.00 . A A . 63 ASN N 1 1
7 8617 1 1 63 ASN ND2 N 31.239 12.877 1.857 1.00 . A A . 63 ASN ND2 1 1
7 8618 1 1 63 ASN O O 27.567 9.482 1.541 1.00 . A A . 63 ASN O 1 1
7 8619 1 1 63 ASN OD1 O 31.051 10.647 2.046 1.00 . A A . 63 ASN OD1 1 1
7 8620 1 1 64 THR C C 28.737 6.990 2.168 1.00 . A A . 64 THR C 1 1
7 8621 1 1 64 THR CA C 28.615 7.076 0.651 1.00 . A A . 64 THR CA 1 1
7 8622 1 1 64 THR CB C 29.492 5.981 0.014 1.00 . A A . 64 THR CB 1 1
7 8623 1 1 64 THR CG2 C 29.068 5.715 -1.422 1.00 . A A . 64 THR CG2 1 1
7 8624 1 1 64 THR H H 29.662 8.482 -0.535 1.00 . A A . 64 THR H 1 1
7 8625 1 1 64 THR HA H 27.588 6.893 0.370 1.00 . A A . 64 THR HA 1 1
7 8626 1 1 64 THR HB H 29.374 5.071 0.584 1.00 . A A . 64 THR HB 1 1
7 8627 1 1 64 THR HG1 H 31.356 5.890 -0.624 1.00 . A A . 64 THR HG1 1 1
7 8628 1 1 64 THR HG21 H 28.245 6.365 -1.681 1.00 . A A . 64 THR HG21 1 1
7 8629 1 1 64 THR HG22 H 28.758 4.685 -1.521 1.00 . A A . 64 THR HG22 1 1
7 8630 1 1 64 THR HG23 H 29.899 5.906 -2.084 1.00 . A A . 64 THR HG23 1 1
7 8631 1 1 64 THR N N 28.985 8.401 0.168 1.00 . A A . 64 THR N 1 1
7 8632 1 1 64 THR O O 27.960 6.298 2.824 1.00 . A A . 64 THR O 1 1
7 8633 1 1 64 THR OG1 O 30.868 6.377 0.045 1.00 . A A . 64 THR OG1 1 1
7 8634 1 1 65 ASN C C 28.793 8.402 4.886 1.00 . A A . 65 ASN C 1 1
7 8635 1 1 65 ASN CA C 29.939 7.704 4.161 1.00 . A A . 65 ASN CA 1 1
7 8636 1 1 65 ASN CB C 31.263 8.395 4.491 1.00 . A A . 65 ASN CB 1 1
7 8637 1 1 65 ASN CG C 32.432 7.429 4.503 1.00 . A A . 65 ASN CG 1 1
7 8638 1 1 65 ASN H H 30.303 8.233 2.144 1.00 . A A . 65 ASN H 1 1
7 8639 1 1 65 ASN HA H 29.986 6.677 4.491 1.00 . A A . 65 ASN HA 1 1
7 8640 1 1 65 ASN HB2 H 31.459 9.157 3.751 1.00 . A A . 65 ASN HB2 1 1
7 8641 1 1 65 ASN HB3 H 31.189 8.855 5.465 1.00 . A A . 65 ASN HB3 1 1
7 8642 1 1 65 ASN HD21 H 33.681 8.908 4.960 1.00 . A A . 65 ASN HD21 1 1
7 8643 1 1 65 ASN HD22 H 34.397 7.344 4.794 1.00 . A A . 65 ASN HD22 1 1
7 8644 1 1 65 ASN N N 29.716 7.700 2.719 1.00 . A A . 65 ASN N 1 1
7 8645 1 1 65 ASN ND2 N 33.624 7.946 4.781 1.00 . A A . 65 ASN ND2 1 1
7 8646 1 1 65 ASN O O 28.305 7.919 5.908 1.00 . A A . 65 ASN O 1 1
7 8647 1 1 65 ASN OD1 O 32.266 6.232 4.266 1.00 . A A . 65 ASN OD1 1 1
7 8648 1 1 66 ASN C C 25.950 9.571 4.796 1.00 . A A . 66 ASN C 1 1
7 8649 1 1 66 ASN CA C 27.278 10.307 4.947 1.00 . A A . 66 ASN CA 1 1
7 8650 1 1 66 ASN CB C 27.185 11.690 4.299 1.00 . A A . 66 ASN CB 1 1
7 8651 1 1 66 ASN CG C 28.495 12.450 4.366 1.00 . A A . 66 ASN CG 1 1
7 8652 1 1 66 ASN H H 28.796 9.876 3.535 1.00 . A A . 66 ASN H 1 1
7 8653 1 1 66 ASN HA H 27.494 10.426 5.998 1.00 . A A . 66 ASN HA 1 1
7 8654 1 1 66 ASN HB2 H 26.910 11.576 3.260 1.00 . A A . 66 ASN HB2 1 1
7 8655 1 1 66 ASN HB3 H 26.427 12.268 4.806 1.00 . A A . 66 ASN HB3 1 1
7 8656 1 1 66 ASN HD21 H 27.775 13.848 3.149 1.00 . A A . 66 ASN HD21 1 1
7 8657 1 1 66 ASN HD22 H 29.399 14.086 3.689 1.00 . A A . 66 ASN HD22 1 1
7 8658 1 1 66 ASN N N 28.367 9.541 4.350 1.00 . A A . 66 ASN N 1 1
7 8659 1 1 66 ASN ND2 N 28.563 13.575 3.664 1.00 . A A . 66 ASN ND2 1 1
7 8660 1 1 66 ASN O O 25.127 9.562 5.710 1.00 . A A . 66 ASN O 1 1
7 8661 1 1 66 ASN OD1 O 29.435 12.030 5.041 1.00 . A A . 66 ASN OD1 1 1
7 8662 1 1 67 ALA C C 24.327 7.091 4.377 1.00 . A A . 67 ALA C 1 1
7 8663 1 1 67 ALA CA C 24.523 8.215 3.366 1.00 . A A . 67 ALA CA 1 1
7 8664 1 1 67 ALA CB C 24.545 7.656 1.950 1.00 . A A . 67 ALA CB 1 1
7 8665 1 1 67 ALA H H 26.444 8.999 2.945 1.00 . A A . 67 ALA H 1 1
7 8666 1 1 67 ALA HA H 23.694 8.903 3.442 1.00 . A A . 67 ALA HA 1 1
7 8667 1 1 67 ALA HB1 H 24.208 8.416 1.260 1.00 . A A . 67 ALA HB1 1 1
7 8668 1 1 67 ALA HB2 H 25.551 7.358 1.696 1.00 . A A . 67 ALA HB2 1 1
7 8669 1 1 67 ALA HB3 H 23.890 6.800 1.892 1.00 . A A . 67 ALA HB3 1 1
7 8670 1 1 67 ALA N N 25.750 8.955 3.635 1.00 . A A . 67 ALA N 1 1
7 8671 1 1 67 ALA O O 23.209 6.831 4.821 1.00 . A A . 67 ALA O 1 1
7 8672 1 1 68 ALA C C 25.223 5.857 7.121 1.00 . A A . 68 ALA C 1 1
7 8673 1 1 68 ALA CA C 25.368 5.331 5.697 1.00 . A A . 68 ALA CA 1 1
7 8674 1 1 68 ALA CB C 26.612 4.464 5.576 1.00 . A A . 68 ALA CB 1 1
7 8675 1 1 68 ALA H H 26.283 6.681 4.348 1.00 . A A . 68 ALA H 1 1
7 8676 1 1 68 ALA HA H 24.508 4.721 5.460 1.00 . A A . 68 ALA HA 1 1
7 8677 1 1 68 ALA HB1 H 27.454 5.080 5.299 1.00 . A A . 68 ALA HB1 1 1
7 8678 1 1 68 ALA HB2 H 26.810 3.986 6.524 1.00 . A A . 68 ALA HB2 1 1
7 8679 1 1 68 ALA HB3 H 26.452 3.710 4.819 1.00 . A A . 68 ALA HB3 1 1
7 8680 1 1 68 ALA N N 25.420 6.427 4.737 1.00 . A A . 68 ALA N 1 1
7 8681 1 1 68 ALA O O 24.676 5.178 7.990 1.00 . A A . 68 ALA O 1 1
7 8682 1 1 69 ALA C C 24.222 8.148 8.981 1.00 . A A . 69 ALA C 1 1
7 8683 1 1 69 ALA CA C 25.641 7.684 8.672 1.00 . A A . 69 ALA CA 1 1
7 8684 1 1 69 ALA CB C 26.612 8.852 8.766 1.00 . A A . 69 ALA CB 1 1
7 8685 1 1 69 ALA H H 26.141 7.560 6.620 1.00 . A A . 69 ALA H 1 1
7 8686 1 1 69 ALA HA H 25.935 6.945 9.404 1.00 . A A . 69 ALA HA 1 1
7 8687 1 1 69 ALA HB1 H 26.364 9.587 8.014 1.00 . A A . 69 ALA HB1 1 1
7 8688 1 1 69 ALA HB2 H 26.542 9.301 9.745 1.00 . A A . 69 ALA HB2 1 1
7 8689 1 1 69 ALA HB3 H 27.619 8.497 8.604 1.00 . A A . 69 ALA HB3 1 1
7 8690 1 1 69 ALA N N 25.717 7.068 7.354 1.00 . A A . 69 ALA N 1 1
7 8691 1 1 69 ALA O O 23.833 8.258 10.145 1.00 . A A . 69 ALA O 1 1
7 8692 1 1 70 LEU C C 21.257 7.861 8.888 1.00 . A A . 70 LEU C 1 1
7 8693 1 1 70 LEU CA C 22.075 8.873 8.092 1.00 . A A . 70 LEU CA 1 1
7 8694 1 1 70 LEU CB C 21.431 9.102 6.723 1.00 . A A . 70 LEU CB 1 1
7 8695 1 1 70 LEU CD1 C 19.239 9.882 7.655 1.00 . A A . 70 LEU CD1 1 1
7 8696 1 1 70 LEU CD2 C 19.405 9.209 5.251 1.00 . A A . 70 LEU CD2 1 1
7 8697 1 1 70 LEU CG C 19.911 8.946 6.662 1.00 . A A . 70 LEU CG 1 1
7 8698 1 1 70 LEU H H 23.818 8.313 7.030 1.00 . A A . 70 LEU H 1 1
7 8699 1 1 70 LEU HA H 22.094 9.807 8.633 1.00 . A A . 70 LEU HA 1 1
7 8700 1 1 70 LEU HB2 H 21.674 10.105 6.408 1.00 . A A . 70 LEU HB2 1 1
7 8701 1 1 70 LEU HB3 H 21.865 8.393 6.032 1.00 . A A . 70 LEU HB3 1 1
7 8702 1 1 70 LEU HD11 H 18.209 9.586 7.786 1.00 . A A . 70 LEU HD11 1 1
7 8703 1 1 70 LEU HD12 H 19.278 10.894 7.279 1.00 . A A . 70 LEU HD12 1 1
7 8704 1 1 70 LEU HD13 H 19.753 9.830 8.603 1.00 . A A . 70 LEU HD13 1 1
7 8705 1 1 70 LEU HD21 H 18.349 9.434 5.284 1.00 . A A . 70 LEU HD21 1 1
7 8706 1 1 70 LEU HD22 H 19.567 8.332 4.641 1.00 . A A . 70 LEU HD22 1 1
7 8707 1 1 70 LEU HD23 H 19.939 10.047 4.827 1.00 . A A . 70 LEU HD23 1 1
7 8708 1 1 70 LEU HG H 19.648 7.932 6.929 1.00 . A A . 70 LEU HG 1 1
7 8709 1 1 70 LEU N N 23.452 8.420 7.933 1.00 . A A . 70 LEU N 1 1
7 8710 1 1 70 LEU O O 20.678 8.174 9.928 1.00 . A A . 70 LEU O 1 1
7 8711 1 1 71 PRO C C 21.116 5.089 10.349 1.00 . A A . 71 PRO C 1 1
7 8712 1 1 71 PRO CA C 20.469 5.531 9.042 1.00 . A A . 71 PRO CA 1 1
7 8713 1 1 71 PRO CB C 20.518 4.400 8.011 1.00 . A A . 71 PRO CB 1 1
7 8714 1 1 71 PRO CD C 21.877 6.171 7.156 1.00 . A A . 71 PRO CD 1 1
7 8715 1 1 71 PRO CG C 21.741 4.674 7.206 1.00 . A A . 71 PRO CG 1 1
7 8716 1 1 71 PRO HA H 19.441 5.808 9.226 1.00 . A A . 71 PRO HA 1 1
7 8717 1 1 71 PRO HB2 H 20.584 3.449 8.521 1.00 . A A . 71 PRO HB2 1 1
7 8718 1 1 71 PRO HB3 H 19.629 4.426 7.400 1.00 . A A . 71 PRO HB3 1 1
7 8719 1 1 71 PRO HD2 H 22.918 6.456 7.156 1.00 . A A . 71 PRO HD2 1 1
7 8720 1 1 71 PRO HD3 H 21.376 6.566 6.284 1.00 . A A . 71 PRO HD3 1 1
7 8721 1 1 71 PRO HG2 H 22.602 4.235 7.686 1.00 . A A . 71 PRO HG2 1 1
7 8722 1 1 71 PRO HG3 H 21.621 4.275 6.210 1.00 . A A . 71 PRO HG3 1 1
7 8723 1 1 71 PRO N N 21.210 6.616 8.391 1.00 . A A . 71 PRO N 1 1
7 8724 1 1 71 PRO O O 20.429 4.808 11.330 1.00 . A A . 71 PRO O 1 1
7 8725 1 1 72 GLY C C 23.001 5.609 12.689 1.00 . A A . 72 GLY C 1 1
7 8726 1 1 72 GLY CA C 23.163 4.623 11.550 1.00 . A A . 72 GLY CA 1 1
7 8727 1 1 72 GLY H H 22.941 5.267 9.545 1.00 . A A . 72 GLY H 1 1
7 8728 1 1 72 GLY HA2 H 22.794 3.659 11.866 1.00 . A A . 72 GLY HA2 1 1
7 8729 1 1 72 GLY HA3 H 24.213 4.535 11.311 1.00 . A A . 72 GLY HA3 1 1
7 8730 1 1 72 GLY N N 22.445 5.031 10.356 1.00 . A A . 72 GLY N 1 1
7 8731 1 1 72 GLY O O 22.923 5.217 13.854 1.00 . A A . 72 GLY O 1 1
7 8732 1 1 73 LYS C C 21.356 8.024 13.843 1.00 . A A . 73 LYS C 1 1
7 8733 1 1 73 LYS CA C 22.801 7.941 13.359 1.00 . A A . 73 LYS CA 1 1
7 8734 1 1 73 LYS CB C 23.237 9.292 12.788 1.00 . A A . 73 LYS CB 1 1
7 8735 1 1 73 LYS CD C 25.302 10.527 13.510 1.00 . A A . 73 LYS CD 1 1
7 8736 1 1 73 LYS CE C 26.559 11.138 12.910 1.00 . A A . 73 LYS CE 1 1
7 8737 1 1 73 LYS CG C 24.741 9.426 12.625 1.00 . A A . 73 LYS CG 1 1
7 8738 1 1 73 LYS H H 23.021 7.145 11.410 1.00 . A A . 73 LYS H 1 1
7 8739 1 1 73 LYS HA H 23.434 7.692 14.197 1.00 . A A . 73 LYS HA 1 1
7 8740 1 1 73 LYS HB2 H 22.778 9.425 11.819 1.00 . A A . 73 LYS HB2 1 1
7 8741 1 1 73 LYS HB3 H 22.896 10.076 13.449 1.00 . A A . 73 LYS HB3 1 1
7 8742 1 1 73 LYS HD2 H 24.557 11.301 13.623 1.00 . A A . 73 LYS HD2 1 1
7 8743 1 1 73 LYS HD3 H 25.541 10.111 14.479 1.00 . A A . 73 LYS HD3 1 1
7 8744 1 1 73 LYS HE2 H 27.303 10.364 12.801 1.00 . A A . 73 LYS HE2 1 1
7 8745 1 1 73 LYS HE3 H 26.317 11.545 11.939 1.00 . A A . 73 LYS HE3 1 1
7 8746 1 1 73 LYS HG2 H 25.208 8.490 12.894 1.00 . A A . 73 LYS HG2 1 1
7 8747 1 1 73 LYS HG3 H 24.963 9.658 11.593 1.00 . A A . 73 LYS HG3 1 1
7 8748 1 1 73 LYS HZ1 H 27.302 13.070 13.193 1.00 . A A . 73 LYS HZ1 1 1
7 8749 1 1 73 LYS HZ2 H 27.998 11.913 14.211 1.00 . A A . 73 LYS HZ2 1 1
7 8750 1 1 73 LYS HZ3 H 26.430 12.471 14.513 1.00 . A A . 73 LYS HZ3 1 1
7 8751 1 1 73 LYS N N 22.953 6.894 12.356 1.00 . A A . 73 LYS N 1 1
7 8752 1 1 73 LYS NZ N 27.110 12.224 13.767 1.00 . A A . 73 LYS NZ 1 1
7 8753 1 1 73 LYS O O 21.094 8.414 14.981 1.00 . A A . 73 LYS O 1 1
7 8754 1 1 74 CYS C C 18.596 6.423 14.059 1.00 . A A . 74 CYS C 1 1
7 8755 1 1 74 CYS CA C 19.005 7.687 13.310 1.00 . A A . 74 CYS CA 1 1
7 8756 1 1 74 CYS CB C 18.161 7.838 12.043 1.00 . A A . 74 CYS CB 1 1
7 8757 1 1 74 CYS H H 20.695 7.354 12.079 1.00 . A A . 74 CYS H 1 1
7 8758 1 1 74 CYS HA H 18.836 8.540 13.949 1.00 . A A . 74 CYS HA 1 1
7 8759 1 1 74 CYS HB2 H 18.493 7.117 11.310 1.00 . A A . 74 CYS HB2 1 1
7 8760 1 1 74 CYS HB3 H 17.126 7.647 12.284 1.00 . A A . 74 CYS HB3 1 1
7 8761 1 1 74 CYS N N 20.423 7.655 12.972 1.00 . A A . 74 CYS N 1 1
7 8762 1 1 74 CYS O O 17.429 6.242 14.403 1.00 . A A . 74 CYS O 1 1
7 8763 1 1 74 CYS SG S 18.258 9.488 11.277 1.00 . A A . 74 CYS SG 1 1
7 8764 1 1 75 GLY C C 18.471 3.342 14.187 1.00 . A A . 75 GLY C 1 1
7 8765 1 1 75 GLY CA C 19.288 4.313 15.016 1.00 . A A . 75 GLY CA 1 1
7 8766 1 1 75 GLY H H 20.480 5.746 14.011 1.00 . A A . 75 GLY H 1 1
7 8767 1 1 75 GLY HA2 H 20.224 3.844 15.282 1.00 . A A . 75 GLY HA2 1 1
7 8768 1 1 75 GLY HA3 H 18.743 4.543 15.920 1.00 . A A . 75 GLY HA3 1 1
7 8769 1 1 75 GLY N N 19.567 5.549 14.309 1.00 . A A . 75 GLY N 1 1
7 8770 1 1 75 GLY O O 17.986 2.332 14.698 1.00 . A A . 75 GLY O 1 1
7 8771 1 1 76 VAL C C 18.412 2.311 10.839 1.00 . A A . 76 VAL C 1 1
7 8772 1 1 76 VAL CA C 17.551 2.796 12.000 1.00 . A A . 76 VAL CA 1 1
7 8773 1 1 76 VAL CB C 16.320 3.533 11.440 1.00 . A A . 76 VAL CB 1 1
7 8774 1 1 76 VAL CG1 C 16.736 4.835 10.773 1.00 . A A . 76 VAL CG1 1 1
7 8775 1 1 76 VAL CG2 C 15.564 2.643 10.465 1.00 . A A . 76 VAL CG2 1 1
7 8776 1 1 76 VAL H H 18.726 4.467 12.553 1.00 . A A . 76 VAL H 1 1
7 8777 1 1 76 VAL HA H 17.206 1.939 12.562 1.00 . A A . 76 VAL HA 1 1
7 8778 1 1 76 VAL HB H 15.662 3.770 12.263 1.00 . A A . 76 VAL HB 1 1
7 8779 1 1 76 VAL HG11 H 17.219 4.619 9.832 1.00 . A A . 76 VAL HG11 1 1
7 8780 1 1 76 VAL HG12 H 15.862 5.446 10.598 1.00 . A A . 76 VAL HG12 1 1
7 8781 1 1 76 VAL HG13 H 17.423 5.365 11.416 1.00 . A A . 76 VAL HG13 1 1
7 8782 1 1 76 VAL HG21 H 16.185 2.445 9.604 1.00 . A A . 76 VAL HG21 1 1
7 8783 1 1 76 VAL HG22 H 15.313 1.710 10.949 1.00 . A A . 76 VAL HG22 1 1
7 8784 1 1 76 VAL HG23 H 14.659 3.140 10.151 1.00 . A A . 76 VAL HG23 1 1
7 8785 1 1 76 VAL N N 18.316 3.648 12.903 1.00 . A A . 76 VAL N 1 1
7 8786 1 1 76 VAL O O 18.932 3.112 10.063 1.00 . A A . 76 VAL O 1 1
7 8787 1 1 77 ASN C C 18.471 -0.042 8.500 1.00 . A A . 77 ASN C 1 1
7 8788 1 1 77 ASN CA C 19.357 0.403 9.660 1.00 . A A . 77 ASN CA 1 1
7 8789 1 1 77 ASN CB C 20.155 -0.788 10.193 1.00 . A A . 77 ASN CB 1 1
7 8790 1 1 77 ASN CG C 19.320 -1.694 11.078 1.00 . A A . 77 ASN CG 1 1
7 8791 1 1 77 ASN H H 18.119 0.408 11.377 1.00 . A A . 77 ASN H 1 1
7 8792 1 1 77 ASN HA H 20.045 1.156 9.305 1.00 . A A . 77 ASN HA 1 1
7 8793 1 1 77 ASN HB2 H 20.522 -1.370 9.360 1.00 . A A . 77 ASN HB2 1 1
7 8794 1 1 77 ASN HB3 H 20.993 -0.425 10.769 1.00 . A A . 77 ASN HB3 1 1
7 8795 1 1 77 ASN HD21 H 20.137 -0.897 12.706 1.00 . A A . 77 ASN HD21 1 1
7 8796 1 1 77 ASN HD22 H 18.965 -2.135 12.983 1.00 . A A . 77 ASN HD22 1 1
7 8797 1 1 77 ASN N N 18.558 0.995 10.727 1.00 . A A . 77 ASN N 1 1
7 8798 1 1 77 ASN ND2 N 19.491 -1.562 12.388 1.00 . A A . 77 ASN ND2 1 1
7 8799 1 1 77 ASN O O 17.281 -0.300 8.679 1.00 . A A . 77 ASN O 1 1
7 8800 1 1 77 ASN OD1 O 18.531 -2.503 10.589 1.00 . A A . 77 ASN OD1 1 1
7 8801 1 1 78 ILE C C 18.797 -1.909 5.635 1.00 . A A . 78 ILE C 1 1
7 8802 1 1 78 ILE CA C 18.325 -0.544 6.124 1.00 . A A . 78 ILE CA 1 1
7 8803 1 1 78 ILE CB C 18.477 0.479 4.983 1.00 . A A . 78 ILE CB 1 1
7 8804 1 1 78 ILE CD1 C 20.327 2.080 5.682 1.00 . A A . 78 ILE CD1 1 1
7 8805 1 1 78 ILE CG1 C 19.942 0.892 4.829 1.00 . A A . 78 ILE CG1 1 1
7 8806 1 1 78 ILE CG2 C 17.602 1.696 5.243 1.00 . A A . 78 ILE CG2 1 1
7 8807 1 1 78 ILE H H 20.012 0.091 7.234 1.00 . A A . 78 ILE H 1 1
7 8808 1 1 78 ILE HA H 17.279 -0.609 6.386 1.00 . A A . 78 ILE HA 1 1
7 8809 1 1 78 ILE HB H 18.143 0.015 4.067 1.00 . A A . 78 ILE HB 1 1
7 8810 1 1 78 ILE HD11 H 19.761 2.063 6.601 1.00 . A A . 78 ILE HD11 1 1
7 8811 1 1 78 ILE HD12 H 21.382 2.036 5.906 1.00 . A A . 78 ILE HD12 1 1
7 8812 1 1 78 ILE HD13 H 20.112 2.993 5.144 1.00 . A A . 78 ILE HD13 1 1
7 8813 1 1 78 ILE HG12 H 20.574 0.064 5.110 1.00 . A A . 78 ILE HG12 1 1
7 8814 1 1 78 ILE HG13 H 20.130 1.148 3.797 1.00 . A A . 78 ILE HG13 1 1
7 8815 1 1 78 ILE HG21 H 17.974 2.535 4.673 1.00 . A A . 78 ILE HG21 1 1
7 8816 1 1 78 ILE HG22 H 16.587 1.481 4.944 1.00 . A A . 78 ILE HG22 1 1
7 8817 1 1 78 ILE HG23 H 17.625 1.938 6.295 1.00 . A A . 78 ILE HG23 1 1
7 8818 1 1 78 ILE N N 19.060 -0.129 7.313 1.00 . A A . 78 ILE N 1 1
7 8819 1 1 78 ILE O O 19.936 -2.319 5.864 1.00 . A A . 78 ILE O 1 1
7 8820 1 1 79 PRO C C 19.203 -3.904 3.250 1.00 . A A . 79 PRO C 1 1
7 8821 1 1 79 PRO CA C 18.207 -3.959 4.403 1.00 . A A . 79 PRO CA 1 1
7 8822 1 1 79 PRO CB C 16.847 -4.461 3.911 1.00 . A A . 79 PRO CB 1 1
7 8823 1 1 79 PRO CD C 16.529 -2.204 4.631 1.00 . A A . 79 PRO CD 1 1
7 8824 1 1 79 PRO CG C 16.067 -3.224 3.627 1.00 . A A . 79 PRO CG 1 1
7 8825 1 1 79 PRO HA H 18.582 -4.622 5.169 1.00 . A A . 79 PRO HA 1 1
7 8826 1 1 79 PRO HB2 H 16.982 -5.058 3.019 1.00 . A A . 79 PRO HB2 1 1
7 8827 1 1 79 PRO HB3 H 16.379 -5.056 4.681 1.00 . A A . 79 PRO HB3 1 1
7 8828 1 1 79 PRO HD2 H 16.521 -1.216 4.195 1.00 . A A . 79 PRO HD2 1 1
7 8829 1 1 79 PRO HD3 H 15.908 -2.234 5.513 1.00 . A A . 79 PRO HD3 1 1
7 8830 1 1 79 PRO HG2 H 16.271 -2.883 2.624 1.00 . A A . 79 PRO HG2 1 1
7 8831 1 1 79 PRO HG3 H 15.012 -3.420 3.752 1.00 . A A . 79 PRO HG3 1 1
7 8832 1 1 79 PRO N N 17.904 -2.630 4.942 1.00 . A A . 79 PRO N 1 1
7 8833 1 1 79 PRO O O 19.975 -4.840 3.038 1.00 . A A . 79 PRO O 1 1
7 8834 1 1 80 TYR C C 20.884 -1.335 1.511 1.00 . A A . 80 TYR C 1 1
7 8835 1 1 80 TYR CA C 20.082 -2.626 1.375 1.00 . A A . 80 TYR CA 1 1
7 8836 1 1 80 TYR CB C 19.291 -2.612 0.065 1.00 . A A . 80 TYR CB 1 1
7 8837 1 1 80 TYR CD1 C 18.578 -5.029 0.229 1.00 . A A . 80 TYR CD1 1 1
7 8838 1 1 80 TYR CD2 C 16.933 -3.408 -0.361 1.00 . A A . 80 TYR CD2 1 1
7 8839 1 1 80 TYR CE1 C 17.629 -6.029 0.147 1.00 . A A . 80 TYR CE1 1 1
7 8840 1 1 80 TYR CE2 C 15.977 -4.402 -0.444 1.00 . A A . 80 TYR CE2 1 1
7 8841 1 1 80 TYR CG C 18.248 -3.703 -0.024 1.00 . A A . 80 TYR CG 1 1
7 8842 1 1 80 TYR CZ C 16.330 -5.710 -0.189 1.00 . A A . 80 TYR CZ 1 1
7 8843 1 1 80 TYR H H 18.544 -2.091 2.726 1.00 . A A . 80 TYR H 1 1
7 8844 1 1 80 TYR HA H 20.766 -3.462 1.361 1.00 . A A . 80 TYR HA 1 1
7 8845 1 1 80 TYR HB2 H 18.786 -1.663 -0.032 1.00 . A A . 80 TYR HB2 1 1
7 8846 1 1 80 TYR HB3 H 19.975 -2.737 -0.762 1.00 . A A . 80 TYR HB3 1 1
7 8847 1 1 80 TYR HD1 H 19.597 -5.275 0.493 1.00 . A A . 80 TYR HD1 1 1
7 8848 1 1 80 TYR HD2 H 16.660 -2.382 -0.560 1.00 . A A . 80 TYR HD2 1 1
7 8849 1 1 80 TYR HE1 H 17.905 -7.054 0.347 1.00 . A A . 80 TYR HE1 1 1
7 8850 1 1 80 TYR HE2 H 14.959 -4.153 -0.707 1.00 . A A . 80 TYR HE2 1 1
7 8851 1 1 80 TYR HH H 15.755 -7.530 0.043 1.00 . A A . 80 TYR HH 1 1
7 8852 1 1 80 TYR N N 19.182 -2.802 2.508 1.00 . A A . 80 TYR N 1 1
7 8853 1 1 80 TYR O O 20.805 -0.646 2.529 1.00 . A A . 80 TYR O 1 1
7 8854 1 1 80 TYR OH O 15.381 -6.704 -0.270 1.00 . A A . 80 TYR OH 1 1
7 8855 1 1 81 LYS C C 21.750 1.339 -0.222 1.00 . A A . 81 LYS C 1 1
7 8856 1 1 81 LYS CA C 22.472 0.194 0.480 1.00 . A A . 81 LYS CA 1 1
7 8857 1 1 81 LYS CB C 23.815 -0.072 -0.204 1.00 . A A . 81 LYS CB 1 1
7 8858 1 1 81 LYS CD C 24.341 -2.056 -1.652 1.00 . A A . 81 LYS CD 1 1
7 8859 1 1 81 LYS CE C 24.952 -2.314 -3.021 1.00 . A A . 81 LYS CE 1 1
7 8860 1 1 81 LYS CG C 23.682 -0.688 -1.586 1.00 . A A . 81 LYS CG 1 1
7 8861 1 1 81 LYS H H 21.676 -1.604 -0.304 1.00 . A A . 81 LYS H 1 1
7 8862 1 1 81 LYS HA H 22.650 0.473 1.507 1.00 . A A . 81 LYS HA 1 1
7 8863 1 1 81 LYS HB2 H 24.348 0.862 -0.299 1.00 . A A . 81 LYS HB2 1 1
7 8864 1 1 81 LYS HB3 H 24.392 -0.745 0.413 1.00 . A A . 81 LYS HB3 1 1
7 8865 1 1 81 LYS HD2 H 25.120 -2.107 -0.907 1.00 . A A . 81 LYS HD2 1 1
7 8866 1 1 81 LYS HD3 H 23.597 -2.814 -1.451 1.00 . A A . 81 LYS HD3 1 1
7 8867 1 1 81 LYS HE2 H 24.161 -2.542 -3.718 1.00 . A A . 81 LYS HE2 1 1
7 8868 1 1 81 LYS HE3 H 25.469 -1.422 -3.343 1.00 . A A . 81 LYS HE3 1 1
7 8869 1 1 81 LYS HG2 H 22.634 -0.794 -1.824 1.00 . A A . 81 LYS HG2 1 1
7 8870 1 1 81 LYS HG3 H 24.152 -0.036 -2.308 1.00 . A A . 81 LYS HG3 1 1
7 8871 1 1 81 LYS HZ1 H 26.754 -3.221 -3.565 1.00 . A A . 81 LYS HZ1 1 1
7 8872 1 1 81 LYS HZ2 H 25.470 -4.306 -3.379 1.00 . A A . 81 LYS HZ2 1 1
7 8873 1 1 81 LYS HZ3 H 26.217 -3.638 -2.016 1.00 . A A . 81 LYS HZ3 1 1
7 8874 1 1 81 LYS N N 21.656 -1.014 0.479 1.00 . A A . 81 LYS N 1 1
7 8875 1 1 81 LYS NZ N 25.916 -3.449 -2.993 1.00 . A A . 81 LYS NZ 1 1
7 8876 1 1 81 LYS O O 20.650 1.162 -0.748 1.00 . A A . 81 LYS O 1 1
7 8877 1 1 82 ILE C C 22.809 4.385 -1.763 1.00 . A A . 82 ILE C 1 1
7 8878 1 1 82 ILE CA C 21.792 3.684 -0.869 1.00 . A A . 82 ILE CA 1 1
7 8879 1 1 82 ILE CB C 21.262 4.689 0.171 1.00 . A A . 82 ILE CB 1 1
7 8880 1 1 82 ILE CD1 C 20.837 3.323 2.276 1.00 . A A . 82 ILE CD1 1 1
7 8881 1 1 82 ILE CG1 C 20.229 4.019 1.079 1.00 . A A . 82 ILE CG1 1 1
7 8882 1 1 82 ILE CG2 C 20.659 5.901 -0.523 1.00 . A A . 82 ILE CG2 1 1
7 8883 1 1 82 ILE H H 23.249 2.590 0.207 1.00 . A A . 82 ILE H 1 1
7 8884 1 1 82 ILE HA H 20.962 3.354 -1.476 1.00 . A A . 82 ILE HA 1 1
7 8885 1 1 82 ILE HB H 22.094 5.025 0.771 1.00 . A A . 82 ILE HB 1 1
7 8886 1 1 82 ILE HD11 H 20.637 2.263 2.217 1.00 . A A . 82 ILE HD11 1 1
7 8887 1 1 82 ILE HD12 H 21.904 3.489 2.286 1.00 . A A . 82 ILE HD12 1 1
7 8888 1 1 82 ILE HD13 H 20.403 3.720 3.183 1.00 . A A . 82 ILE HD13 1 1
7 8889 1 1 82 ILE HG12 H 19.542 4.766 1.445 1.00 . A A . 82 ILE HG12 1 1
7 8890 1 1 82 ILE HG13 H 19.683 3.282 0.508 1.00 . A A . 82 ILE HG13 1 1
7 8891 1 1 82 ILE HG21 H 21.200 6.789 -0.231 1.00 . A A . 82 ILE HG21 1 1
7 8892 1 1 82 ILE HG22 H 20.727 5.774 -1.592 1.00 . A A . 82 ILE HG22 1 1
7 8893 1 1 82 ILE HG23 H 19.623 6.001 -0.237 1.00 . A A . 82 ILE HG23 1 1
7 8894 1 1 82 ILE N N 22.375 2.512 -0.228 1.00 . A A . 82 ILE N 1 1
7 8895 1 1 82 ILE O O 23.597 5.208 -1.298 1.00 . A A . 82 ILE O 1 1
7 8896 1 1 83 SER C C 23.196 4.469 -5.437 1.00 . A A . 83 SER C 1 1
7 8897 1 1 83 SER CA C 23.706 4.649 -4.011 1.00 . A A . 83 SER CA 1 1
7 8898 1 1 83 SER CB C 25.096 4.024 -3.872 1.00 . A A . 83 SER CB 1 1
7 8899 1 1 83 SER H H 22.133 3.390 -3.360 1.00 . A A . 83 SER H 1 1
7 8900 1 1 83 SER HA H 23.773 5.705 -3.795 1.00 . A A . 83 SER HA 1 1
7 8901 1 1 83 SER HB2 H 25.019 2.953 -3.985 1.00 . A A . 83 SER HB2 1 1
7 8902 1 1 83 SER HB3 H 25.745 4.422 -4.638 1.00 . A A . 83 SER HB3 1 1
7 8903 1 1 83 SER HG H 26.597 4.488 -2.702 1.00 . A A . 83 SER HG 1 1
7 8904 1 1 83 SER N N 22.785 4.053 -3.050 1.00 . A A . 83 SER N 1 1
7 8905 1 1 83 SER O O 22.090 3.972 -5.656 1.00 . A A . 83 SER O 1 1
7 8906 1 1 83 SER OG O 25.659 4.309 -2.603 1.00 . A A . 83 SER OG 1 1
7 8907 1 1 84 THR C C 23.877 3.349 -8.329 1.00 . A A . 84 THR C 1 1
7 8908 1 1 84 THR CA C 23.641 4.763 -7.812 1.00 . A A . 84 THR CA 1 1
7 8909 1 1 84 THR CB C 24.435 5.755 -8.683 1.00 . A A . 84 THR CB 1 1
7 8910 1 1 84 THR CG2 C 23.761 7.119 -8.700 1.00 . A A . 84 THR CG2 1 1
7 8911 1 1 84 THR H H 24.877 5.265 -6.168 1.00 . A A . 84 THR H 1 1
7 8912 1 1 84 THR HA H 22.590 4.998 -7.902 1.00 . A A . 84 THR HA 1 1
7 8913 1 1 84 THR HB H 24.471 5.375 -9.693 1.00 . A A . 84 THR HB 1 1
7 8914 1 1 84 THR HG1 H 26.376 5.416 -8.765 1.00 . A A . 84 THR HG1 1 1
7 8915 1 1 84 THR HG21 H 24.503 7.889 -8.554 1.00 . A A . 84 THR HG21 1 1
7 8916 1 1 84 THR HG22 H 23.028 7.169 -7.909 1.00 . A A . 84 THR HG22 1 1
7 8917 1 1 84 THR HG23 H 23.273 7.266 -9.652 1.00 . A A . 84 THR HG23 1 1
7 8918 1 1 84 THR N N 24.009 4.877 -6.406 1.00 . A A . 84 THR N 1 1
7 8919 1 1 84 THR O O 23.622 3.052 -9.497 1.00 . A A . 84 THR O 1 1
7 8920 1 1 84 THR OG1 O 25.771 5.884 -8.184 1.00 . A A . 84 THR OG1 1 1
7 8921 1 1 85 THR C C 23.945 0.125 -6.869 1.00 . A A . 85 THR C 1 1
7 8922 1 1 85 THR CA C 24.638 1.093 -7.821 1.00 . A A . 85 THR CA 1 1
7 8923 1 1 85 THR CB C 26.150 0.798 -7.824 1.00 . A A . 85 THR CB 1 1
7 8924 1 1 85 THR CG2 C 26.866 1.657 -8.855 1.00 . A A . 85 THR CG2 1 1
7 8925 1 1 85 THR H H 24.550 2.773 -6.537 1.00 . A A . 85 THR H 1 1
7 8926 1 1 85 THR HA H 24.259 0.934 -8.820 1.00 . A A . 85 THR HA 1 1
7 8927 1 1 85 THR HB H 26.298 -0.242 -8.077 1.00 . A A . 85 THR HB 1 1
7 8928 1 1 85 THR HG1 H 27.532 0.576 -6.435 1.00 . A A . 85 THR HG1 1 1
7 8929 1 1 85 THR HG21 H 26.443 1.475 -9.832 1.00 . A A . 85 THR HG21 1 1
7 8930 1 1 85 THR HG22 H 27.917 1.405 -8.865 1.00 . A A . 85 THR HG22 1 1
7 8931 1 1 85 THR HG23 H 26.748 2.699 -8.600 1.00 . A A . 85 THR HG23 1 1
7 8932 1 1 85 THR N N 24.367 2.477 -7.452 1.00 . A A . 85 THR N 1 1
7 8933 1 1 85 THR O O 24.526 -0.878 -6.454 1.00 . A A . 85 THR O 1 1
7 8934 1 1 85 THR OG1 O 26.699 1.046 -6.525 1.00 . A A . 85 THR OG1 1 1
7 8935 1 1 86 THR C C 20.800 -1.127 -6.364 1.00 . A A . 86 THR C 1 1
7 8936 1 1 86 THR CA C 21.924 -0.413 -5.623 1.00 . A A . 86 THR CA 1 1
7 8937 1 1 86 THR CB C 21.322 0.407 -4.467 1.00 . A A . 86 THR CB 1 1
7 8938 1 1 86 THR CG2 C 20.358 -0.439 -3.648 1.00 . A A . 86 THR CG2 1 1
7 8939 1 1 86 THR H H 22.288 1.243 -6.890 1.00 . A A . 86 THR H 1 1
7 8940 1 1 86 THR HA H 22.592 -1.151 -5.203 1.00 . A A . 86 THR HA 1 1
7 8941 1 1 86 THR HB H 20.779 1.244 -4.883 1.00 . A A . 86 THR HB 1 1
7 8942 1 1 86 THR HG1 H 23.155 1.059 -4.146 1.00 . A A . 86 THR HG1 1 1
7 8943 1 1 86 THR HG21 H 19.347 -0.253 -3.978 1.00 . A A . 86 THR HG21 1 1
7 8944 1 1 86 THR HG22 H 20.450 -0.179 -2.604 1.00 . A A . 86 THR HG22 1 1
7 8945 1 1 86 THR HG23 H 20.594 -1.484 -3.782 1.00 . A A . 86 THR HG23 1 1
7 8946 1 1 86 THR N N 22.697 0.430 -6.526 1.00 . A A . 86 THR N 1 1
7 8947 1 1 86 THR O O 19.923 -0.488 -6.945 1.00 . A A . 86 THR O 1 1
7 8948 1 1 86 THR OG1 O 22.366 0.903 -3.621 1.00 . A A . 86 THR OG1 1 1
7 8949 1 1 87 ASN C C 18.944 -3.992 -5.995 1.00 . A A . 87 ASN C 1 1
7 8950 1 1 87 ASN CA C 19.814 -3.257 -7.010 1.00 . A A . 87 ASN CA 1 1
7 8951 1 1 87 ASN CB C 20.469 -4.262 -7.959 1.00 . A A . 87 ASN CB 1 1
7 8952 1 1 87 ASN CG C 19.601 -4.571 -9.163 1.00 . A A . 87 ASN CG 1 1
7 8953 1 1 87 ASN H H 21.556 -2.908 -5.860 1.00 . A A . 87 ASN H 1 1
7 8954 1 1 87 ASN HA H 19.190 -2.587 -7.584 1.00 . A A . 87 ASN HA 1 1
7 8955 1 1 87 ASN HB2 H 21.407 -3.856 -8.311 1.00 . A A . 87 ASN HB2 1 1
7 8956 1 1 87 ASN HB3 H 20.656 -5.182 -7.427 1.00 . A A . 87 ASN HB3 1 1
7 8957 1 1 87 ASN HD21 H 21.186 -5.231 -10.167 1.00 . A A . 87 ASN HD21 1 1
7 8958 1 1 87 ASN HD22 H 19.681 -5.293 -11.014 1.00 . A A . 87 ASN HD22 1 1
7 8959 1 1 87 ASN N N 20.831 -2.455 -6.340 1.00 . A A . 87 ASN N 1 1
7 8960 1 1 87 ASN ND2 N 20.218 -5.084 -10.222 1.00 . A A . 87 ASN ND2 1 1
7 8961 1 1 87 ASN O O 19.289 -5.082 -5.539 1.00 . A A . 87 ASN O 1 1
7 8962 1 1 87 ASN OD1 O 18.390 -4.352 -9.142 1.00 . A A . 87 ASN OD1 1 1
7 8963 1 1 88 CYS C C 16.014 -5.035 -5.353 1.00 . A A . 88 CYS C 1 1
7 8964 1 1 88 CYS CA C 16.893 -3.983 -4.684 1.00 . A A . 88 CYS CA 1 1
7 8965 1 1 88 CYS CB C 16.018 -2.902 -4.047 1.00 . A A . 88 CYS CB 1 1
7 8966 1 1 88 CYS H H 17.592 -2.518 -6.042 1.00 . A A . 88 CYS H 1 1
7 8967 1 1 88 CYS HA H 17.480 -4.459 -3.913 1.00 . A A . 88 CYS HA 1 1
7 8968 1 1 88 CYS HB2 H 15.407 -2.446 -4.813 1.00 . A A . 88 CYS HB2 1 1
7 8969 1 1 88 CYS HB3 H 15.377 -3.358 -3.307 1.00 . A A . 88 CYS HB3 1 1
7 8970 1 1 88 CYS N N 17.813 -3.387 -5.645 1.00 . A A . 88 CYS N 1 1
7 8971 1 1 88 CYS O O 15.788 -6.112 -4.801 1.00 . A A . 88 CYS O 1 1
7 8972 1 1 88 CYS SG S 16.956 -1.574 -3.225 1.00 . A A . 88 CYS SG 1 1
7 8973 1 1 89 ASN C C 15.340 -6.994 -7.451 1.00 . A A . 89 ASN C 1 1
7 8974 1 1 89 ASN CA C 14.667 -5.634 -7.290 1.00 . A A . 89 ASN CA 1 1
7 8975 1 1 89 ASN CB C 14.334 -5.051 -8.665 1.00 . A A . 89 ASN CB 1 1
7 8976 1 1 89 ASN CG C 15.534 -4.399 -9.323 1.00 . A A . 89 ASN CG 1 1
7 8977 1 1 89 ASN H H 15.737 -3.843 -6.934 1.00 . A A . 89 ASN H 1 1
7 8978 1 1 89 ASN HA H 13.752 -5.762 -6.732 1.00 . A A . 89 ASN HA 1 1
7 8979 1 1 89 ASN HB2 H 13.980 -5.843 -9.309 1.00 . A A . 89 ASN HB2 1 1
7 8980 1 1 89 ASN HB3 H 13.558 -4.308 -8.556 1.00 . A A . 89 ASN HB3 1 1
7 8981 1 1 89 ASN HD21 H 15.606 -5.849 -10.683 1.00 . A A . 89 ASN HD21 1 1
7 8982 1 1 89 ASN HD22 H 16.811 -4.619 -10.832 1.00 . A A . 89 ASN HD22 1 1
7 8983 1 1 89 ASN N N 15.522 -4.716 -6.545 1.00 . A A . 89 ASN N 1 1
7 8984 1 1 89 ASN ND2 N 16.034 -5.018 -10.387 1.00 . A A . 89 ASN ND2 1 1
7 8985 1 1 89 ASN O O 14.674 -8.029 -7.480 1.00 . A A . 89 ASN O 1 1
7 8986 1 1 89 ASN OD1 O 16.007 -3.352 -8.881 1.00 . A A . 89 ASN OD1 1 1
7 8987 1 1 90 THR C C 18.561 -8.295 -6.697 1.00 . A A . 90 THR C 1 1
7 8988 1 1 90 THR CA C 17.428 -8.215 -7.714 1.00 . A A . 90 THR CA 1 1
7 8989 1 1 90 THR CB C 18.018 -8.331 -9.132 1.00 . A A . 90 THR CB 1 1
7 8990 1 1 90 THR CG2 C 17.022 -8.980 -10.081 1.00 . A A . 90 THR CG2 1 1
7 8991 1 1 90 THR H H 17.139 -6.127 -7.525 1.00 . A A . 90 THR H 1 1
7 8992 1 1 90 THR HA H 16.757 -9.047 -7.557 1.00 . A A . 90 THR HA 1 1
7 8993 1 1 90 THR HB H 18.905 -8.948 -9.088 1.00 . A A . 90 THR HB 1 1
7 8994 1 1 90 THR HG1 H 18.381 -7.045 -10.582 1.00 . A A . 90 THR HG1 1 1
7 8995 1 1 90 THR HG21 H 16.904 -10.022 -9.822 1.00 . A A . 90 THR HG21 1 1
7 8996 1 1 90 THR HG22 H 17.386 -8.901 -11.095 1.00 . A A . 90 THR HG22 1 1
7 8997 1 1 90 THR HG23 H 16.070 -8.479 -10.000 1.00 . A A . 90 THR HG23 1 1
7 8998 1 1 90 THR N N 16.665 -6.984 -7.556 1.00 . A A . 90 THR N 1 1
7 8999 1 1 90 THR O O 19.737 -8.266 -7.059 1.00 . A A . 90 THR O 1 1
7 9000 1 1 90 THR OG1 O 18.376 -7.034 -9.622 1.00 . A A . 90 THR OG1 1 1
7 9001 1 1 91 VAL C C 19.847 -9.855 -4.323 1.00 . A A . 91 VAL C 1 1
7 9002 1 1 91 VAL CA C 19.185 -8.482 -4.352 1.00 . A A . 91 VAL CA 1 1
7 9003 1 1 91 VAL CB C 18.548 -8.203 -2.977 1.00 . A A . 91 VAL CB 1 1
7 9004 1 1 91 VAL CG1 C 19.584 -8.335 -1.871 1.00 . A A . 91 VAL CG1 1 1
7 9005 1 1 91 VAL CG2 C 17.908 -6.823 -2.958 1.00 . A A . 91 VAL CG2 1 1
7 9006 1 1 91 VAL H H 17.245 -8.414 -5.196 1.00 . A A . 91 VAL H 1 1
7 9007 1 1 91 VAL HA H 19.941 -7.732 -4.533 1.00 . A A . 91 VAL HA 1 1
7 9008 1 1 91 VAL HB H 17.775 -8.937 -2.806 1.00 . A A . 91 VAL HB 1 1
7 9009 1 1 91 VAL HG11 H 19.269 -7.760 -1.013 1.00 . A A . 91 VAL HG11 1 1
7 9010 1 1 91 VAL HG12 H 19.683 -9.374 -1.593 1.00 . A A . 91 VAL HG12 1 1
7 9011 1 1 91 VAL HG13 H 20.535 -7.964 -2.223 1.00 . A A . 91 VAL HG13 1 1
7 9012 1 1 91 VAL HG21 H 16.894 -6.902 -2.596 1.00 . A A . 91 VAL HG21 1 1
7 9013 1 1 91 VAL HG22 H 18.473 -6.173 -2.305 1.00 . A A . 91 VAL HG22 1 1
7 9014 1 1 91 VAL HG23 H 17.904 -6.413 -3.957 1.00 . A A . 91 VAL HG23 1 1
7 9015 1 1 91 VAL N N 18.199 -8.396 -5.422 1.00 . A A . 91 VAL N 1 1
7 9016 1 1 91 VAL O O 19.179 -10.875 -4.153 1.00 . A A . 91 VAL O 1 1
7 9017 1 1 92 LYS C C 22.318 -11.507 -3.061 1.00 . A A . 92 LYS C 1 1
7 9018 1 1 92 LYS CA C 21.920 -11.121 -4.482 1.00 . A A . 92 LYS CA 1 1
7 9019 1 1 92 LYS CB C 23.169 -10.991 -5.356 1.00 . A A . 92 LYS CB 1 1
7 9020 1 1 92 LYS CD C 23.092 -12.721 -7.176 1.00 . A A . 92 LYS CD 1 1
7 9021 1 1 92 LYS CE C 21.933 -13.244 -8.010 1.00 . A A . 92 LYS CE 1 1
7 9022 1 1 92 LYS CG C 22.911 -11.253 -6.830 1.00 . A A . 92 LYS CG 1 1
7 9023 1 1 92 LYS H H 21.642 -9.027 -4.622 1.00 . A A . 92 LYS H 1 1
7 9024 1 1 92 LYS HA H 21.286 -11.895 -4.888 1.00 . A A . 92 LYS HA 1 1
7 9025 1 1 92 LYS HB2 H 23.563 -9.991 -5.253 1.00 . A A . 92 LYS HB2 1 1
7 9026 1 1 92 LYS HB3 H 23.910 -11.698 -5.011 1.00 . A A . 92 LYS HB3 1 1
7 9027 1 1 92 LYS HD2 H 24.007 -12.840 -7.737 1.00 . A A . 92 LYS HD2 1 1
7 9028 1 1 92 LYS HD3 H 23.152 -13.293 -6.260 1.00 . A A . 92 LYS HD3 1 1
7 9029 1 1 92 LYS HE2 H 21.853 -14.310 -7.864 1.00 . A A . 92 LYS HE2 1 1
7 9030 1 1 92 LYS HE3 H 21.023 -12.767 -7.677 1.00 . A A . 92 LYS HE3 1 1
7 9031 1 1 92 LYS HG2 H 21.898 -10.960 -7.066 1.00 . A A . 92 LYS HG2 1 1
7 9032 1 1 92 LYS HG3 H 23.603 -10.666 -7.417 1.00 . A A . 92 LYS HG3 1 1
7 9033 1 1 92 LYS HZ1 H 22.412 -13.835 -9.955 1.00 . A A . 92 LYS HZ1 1 1
7 9034 1 1 92 LYS HZ2 H 22.860 -12.245 -9.592 1.00 . A A . 92 LYS HZ2 1 1
7 9035 1 1 92 LYS HZ3 H 21.236 -12.621 -9.878 1.00 . A A . 92 LYS HZ3 1 1
7 9036 1 1 92 LYS N N 21.165 -9.874 -4.490 1.00 . A A . 92 LYS N 1 1
7 9037 1 1 92 LYS NZ N 22.123 -12.966 -9.460 1.00 . A A . 92 LYS NZ 1 1
7 9038 1 1 92 LYS O O 23.144 -10.842 -2.435 1.00 . A A . 92 LYS O 1 1
7 9039 1 1 93 PHE C C 21.870 -11.934 -0.192 1.00 . A A . 93 PHE C 1 1
7 9040 1 1 93 PHE CA C 22.021 -13.060 -1.211 1.00 . A A . 93 PHE CA 1 1
7 9041 1 1 93 PHE CB C 23.438 -13.634 -1.147 1.00 . A A . 93 PHE CB 1 1
7 9042 1 1 93 PHE CD1 C 23.272 -15.560 -2.746 1.00 . A A . 93 PHE CD1 1 1
7 9043 1 1 93 PHE CD2 C 23.802 -16.022 -0.468 1.00 . A A . 93 PHE CD2 1 1
7 9044 1 1 93 PHE CE1 C 23.334 -16.910 -3.038 1.00 . A A . 93 PHE CE1 1 1
7 9045 1 1 93 PHE CE2 C 23.865 -17.372 -0.753 1.00 . A A . 93 PHE CE2 1 1
7 9046 1 1 93 PHE CG C 23.506 -15.101 -1.460 1.00 . A A . 93 PHE CG 1 1
7 9047 1 1 93 PHE CZ C 23.630 -17.817 -2.040 1.00 . A A . 93 PHE CZ 1 1
7 9048 1 1 93 PHE H H 21.077 -13.074 -3.106 1.00 . A A . 93 PHE H 1 1
7 9049 1 1 93 PHE HA H 21.315 -13.841 -0.974 1.00 . A A . 93 PHE HA 1 1
7 9050 1 1 93 PHE HB2 H 24.062 -13.114 -1.859 1.00 . A A . 93 PHE HB2 1 1
7 9051 1 1 93 PHE HB3 H 23.834 -13.486 -0.154 1.00 . A A . 93 PHE HB3 1 1
7 9052 1 1 93 PHE HD1 H 23.040 -14.851 -3.528 1.00 . A A . 93 PHE HD1 1 1
7 9053 1 1 93 PHE HD2 H 23.985 -15.676 0.539 1.00 . A A . 93 PHE HD2 1 1
7 9054 1 1 93 PHE HE1 H 23.149 -17.254 -4.045 1.00 . A A . 93 PHE HE1 1 1
7 9055 1 1 93 PHE HE2 H 24.097 -18.080 0.029 1.00 . A A . 93 PHE HE2 1 1
7 9056 1 1 93 PHE HZ H 23.679 -18.872 -2.265 1.00 . A A . 93 PHE HZ 1 1
7 9057 1 1 93 PHE N N 21.727 -12.586 -2.558 1.00 . A A . 93 PHE N 1 1
7 9058 1 1 93 PHE O O 20.786 -11.377 -0.025 1.00 . A A . 93 PHE O 1 1
8 9059 1 1 1 ALA C C 2.612 1.777 -0.821 1.00 . A A . 1 ALA C 1 1
8 9060 1 1 1 ALA CA C 1.851 0.483 -0.552 1.00 . A A . 1 ALA CA 1 1
8 9061 1 1 1 ALA CB C 1.857 -0.402 -1.790 1.00 . A A . 1 ALA CB 1 1
8 9062 1 1 1 ALA H1 H -0.223 0.115 -0.356 1.00 . A A . 1 ALA H1 1 1
8 9063 1 1 1 ALA HA H 2.345 -0.053 0.246 1.00 . A A . 1 ALA HA 1 1
8 9064 1 1 1 ALA HB1 H 2.846 -0.407 -2.223 1.00 . A A . 1 ALA HB1 1 1
8 9065 1 1 1 ALA HB2 H 1.579 -1.408 -1.514 1.00 . A A . 1 ALA HB2 1 1
8 9066 1 1 1 ALA HB3 H 1.150 -0.017 -2.510 1.00 . A A . 1 ALA HB3 1 1
8 9067 1 1 1 ALA N N 0.483 0.756 -0.131 1.00 . A A . 1 ALA N 1 1
8 9068 1 1 1 ALA O O 2.010 2.840 -0.977 1.00 . A A . 1 ALA O 1 1
8 9069 1 1 2 ILE C C 4.732 3.248 -2.594 1.00 . A A . 2 ILE C 1 1
8 9070 1 1 2 ILE CA C 4.777 2.843 -1.124 1.00 . A A . 2 ILE CA 1 1
8 9071 1 1 2 ILE CB C 6.240 2.578 -0.721 1.00 . A A . 2 ILE CB 1 1
8 9072 1 1 2 ILE CD1 C 6.096 0.820 1.113 1.00 . A A . 2 ILE CD1 1 1
8 9073 1 1 2 ILE CG1 C 6.332 2.275 0.776 1.00 . A A . 2 ILE CG1 1 1
8 9074 1 1 2 ILE CG2 C 7.113 3.771 -1.081 1.00 . A A . 2 ILE CG2 1 1
8 9075 1 1 2 ILE H H 4.356 0.805 -0.741 1.00 . A A . 2 ILE H 1 1
8 9076 1 1 2 ILE HA H 4.402 3.661 -0.525 1.00 . A A . 2 ILE HA 1 1
8 9077 1 1 2 ILE HB H 6.593 1.723 -1.277 1.00 . A A . 2 ILE HB 1 1
8 9078 1 1 2 ILE HD11 H 6.613 0.196 0.400 1.00 . A A . 2 ILE HD11 1 1
8 9079 1 1 2 ILE HD12 H 6.466 0.615 2.107 1.00 . A A . 2 ILE HD12 1 1
8 9080 1 1 2 ILE HD13 H 5.037 0.608 1.074 1.00 . A A . 2 ILE HD13 1 1
8 9081 1 1 2 ILE HG12 H 7.315 2.542 1.131 1.00 . A A . 2 ILE HG12 1 1
8 9082 1 1 2 ILE HG13 H 5.592 2.863 1.300 1.00 . A A . 2 ILE HG13 1 1
8 9083 1 1 2 ILE HG21 H 6.510 4.666 -1.098 1.00 . A A . 2 ILE HG21 1 1
8 9084 1 1 2 ILE HG22 H 7.895 3.879 -0.344 1.00 . A A . 2 ILE HG22 1 1
8 9085 1 1 2 ILE HG23 H 7.553 3.615 -2.054 1.00 . A A . 2 ILE HG23 1 1
8 9086 1 1 2 ILE N N 3.936 1.680 -0.874 1.00 . A A . 2 ILE N 1 1
8 9087 1 1 2 ILE O O 5.107 2.473 -3.474 1.00 . A A . 2 ILE O 1 1
8 9088 1 1 3 SER C C 5.411 5.794 -4.579 1.00 . A A . 3 SER C 1 1
8 9089 1 1 3 SER CA C 4.176 4.976 -4.216 1.00 . A A . 3 SER CA 1 1
8 9090 1 1 3 SER CB C 2.918 5.831 -4.377 1.00 . A A . 3 SER CB 1 1
8 9091 1 1 3 SER H H 3.988 5.039 -2.108 1.00 . A A . 3 SER H 1 1
8 9092 1 1 3 SER HA H 4.112 4.128 -4.882 1.00 . A A . 3 SER HA 1 1
8 9093 1 1 3 SER HB2 H 2.050 5.190 -4.401 1.00 . A A . 3 SER HB2 1 1
8 9094 1 1 3 SER HB3 H 2.839 6.512 -3.541 1.00 . A A . 3 SER HB3 1 1
8 9095 1 1 3 SER HG H 2.859 5.996 -6.328 1.00 . A A . 3 SER HG 1 1
8 9096 1 1 3 SER N N 4.272 4.468 -2.852 1.00 . A A . 3 SER N 1 1
8 9097 1 1 3 SER O O 6.277 5.337 -5.326 1.00 . A A . 3 SER O 1 1
8 9098 1 1 3 SER OG O 2.963 6.584 -5.576 1.00 . A A . 3 SER OG 1 1
8 9099 1 1 4 CYS C C 6.503 9.177 -3.494 1.00 . A A . 4 CYS C 1 1
8 9100 1 1 4 CYS CA C 6.614 7.894 -4.312 1.00 . A A . 4 CYS CA 1 1
8 9101 1 1 4 CYS CB C 6.684 8.230 -5.803 1.00 . A A . 4 CYS CB 1 1
8 9102 1 1 4 CYS H H 4.764 7.319 -3.457 1.00 . A A . 4 CYS H 1 1
8 9103 1 1 4 CYS HA H 7.517 7.376 -4.026 1.00 . A A . 4 CYS HA 1 1
8 9104 1 1 4 CYS HB2 H 6.117 7.496 -6.356 1.00 . A A . 4 CYS HB2 1 1
8 9105 1 1 4 CYS HB3 H 6.252 9.207 -5.964 1.00 . A A . 4 CYS HB3 1 1
8 9106 1 1 4 CYS N N 5.486 7.009 -4.045 1.00 . A A . 4 CYS N 1 1
8 9107 1 1 4 CYS O O 7.497 9.683 -2.975 1.00 . A A . 4 CYS O 1 1
8 9108 1 1 4 CYS SG S 8.374 8.251 -6.481 1.00 . A A . 4 CYS SG 1 1
8 9109 1 1 5 GLY C C 5.552 10.810 -1.197 1.00 . A A . 5 GLY C 1 1
8 9110 1 1 5 GLY CA C 5.066 10.919 -2.629 1.00 . A A . 5 GLY CA 1 1
8 9111 1 1 5 GLY H H 4.529 9.253 -3.820 1.00 . A A . 5 GLY H 1 1
8 9112 1 1 5 GLY HA2 H 5.588 11.729 -3.115 1.00 . A A . 5 GLY HA2 1 1
8 9113 1 1 5 GLY HA3 H 4.008 11.139 -2.621 1.00 . A A . 5 GLY HA3 1 1
8 9114 1 1 5 GLY N N 5.285 9.700 -3.384 1.00 . A A . 5 GLY N 1 1
8 9115 1 1 5 GLY O O 6.035 11.785 -0.622 1.00 . A A . 5 GLY O 1 1
8 9116 1 1 6 ALA C C 7.376 9.316 0.847 1.00 . A A . 6 ALA C 1 1
8 9117 1 1 6 ALA CA C 5.855 9.386 0.753 1.00 . A A . 6 ALA CA 1 1
8 9118 1 1 6 ALA CB C 5.231 8.107 1.292 1.00 . A A . 6 ALA CB 1 1
8 9119 1 1 6 ALA H H 5.032 8.881 -1.130 1.00 . A A . 6 ALA H 1 1
8 9120 1 1 6 ALA HA H 5.505 10.211 1.357 1.00 . A A . 6 ALA HA 1 1
8 9121 1 1 6 ALA HB1 H 4.286 8.339 1.760 1.00 . A A . 6 ALA HB1 1 1
8 9122 1 1 6 ALA HB2 H 5.071 7.415 0.479 1.00 . A A . 6 ALA HB2 1 1
8 9123 1 1 6 ALA HB3 H 5.894 7.663 2.019 1.00 . A A . 6 ALA HB3 1 1
8 9124 1 1 6 ALA N N 5.424 9.620 -0.620 1.00 . A A . 6 ALA N 1 1
8 9125 1 1 6 ALA O O 7.963 9.685 1.864 1.00 . A A . 6 ALA O 1 1
8 9126 1 1 7 VAL C C 10.119 10.083 -0.440 1.00 . A A . 7 VAL C 1 1
8 9127 1 1 7 VAL CA C 9.461 8.720 -0.258 1.00 . A A . 7 VAL CA 1 1
8 9128 1 1 7 VAL CB C 9.918 7.786 -1.394 1.00 . A A . 7 VAL CB 1 1
8 9129 1 1 7 VAL CG1 C 11.415 7.531 -1.306 1.00 . A A . 7 VAL CG1 1 1
8 9130 1 1 7 VAL CG2 C 9.144 6.477 -1.351 1.00 . A A . 7 VAL CG2 1 1
8 9131 1 1 7 VAL H H 7.486 8.561 -1.001 1.00 . A A . 7 VAL H 1 1
8 9132 1 1 7 VAL HA H 9.786 8.297 0.681 1.00 . A A . 7 VAL HA 1 1
8 9133 1 1 7 VAL HB H 9.713 8.271 -2.337 1.00 . A A . 7 VAL HB 1 1
8 9134 1 1 7 VAL HG11 H 11.878 7.778 -2.251 1.00 . A A . 7 VAL HG11 1 1
8 9135 1 1 7 VAL HG12 H 11.840 8.145 -0.525 1.00 . A A . 7 VAL HG12 1 1
8 9136 1 1 7 VAL HG13 H 11.591 6.490 -1.082 1.00 . A A . 7 VAL HG13 1 1
8 9137 1 1 7 VAL HG21 H 8.085 6.686 -1.383 1.00 . A A . 7 VAL HG21 1 1
8 9138 1 1 7 VAL HG22 H 9.416 5.869 -2.202 1.00 . A A . 7 VAL HG22 1 1
8 9139 1 1 7 VAL HG23 H 9.380 5.948 -0.441 1.00 . A A . 7 VAL HG23 1 1
8 9140 1 1 7 VAL N N 8.008 8.839 -0.220 1.00 . A A . 7 VAL N 1 1
8 9141 1 1 7 VAL O O 11.086 10.415 0.246 1.00 . A A . 7 VAL O 1 1
8 9142 1 1 8 THR C C 9.905 13.135 -0.460 1.00 . A A . 8 THR C 1 1
8 9143 1 1 8 THR CA C 10.123 12.199 -1.643 1.00 . A A . 8 THR CA 1 1
8 9144 1 1 8 THR CB C 9.479 12.817 -2.898 1.00 . A A . 8 THR CB 1 1
8 9145 1 1 8 THR CG2 C 10.410 13.835 -3.539 1.00 . A A . 8 THR CG2 1 1
8 9146 1 1 8 THR H H 8.818 10.551 -1.884 1.00 . A A . 8 THR H 1 1
8 9147 1 1 8 THR HA H 11.185 12.101 -1.821 1.00 . A A . 8 THR HA 1 1
8 9148 1 1 8 THR HB H 8.567 13.319 -2.606 1.00 . A A . 8 THR HB 1 1
8 9149 1 1 8 THR HG1 H 8.727 12.178 -4.606 1.00 . A A . 8 THR HG1 1 1
8 9150 1 1 8 THR HG21 H 11.434 13.580 -3.312 1.00 . A A . 8 THR HG21 1 1
8 9151 1 1 8 THR HG22 H 10.190 14.819 -3.151 1.00 . A A . 8 THR HG22 1 1
8 9152 1 1 8 THR HG23 H 10.267 13.830 -4.609 1.00 . A A . 8 THR HG23 1 1
8 9153 1 1 8 THR N N 9.588 10.871 -1.370 1.00 . A A . 8 THR N 1 1
8 9154 1 1 8 THR O O 10.624 14.120 -0.294 1.00 . A A . 8 THR O 1 1
8 9155 1 1 8 THR OG1 O 9.164 11.789 -3.844 1.00 . A A . 8 THR OG1 1 1
8 9156 1 1 9 SER C C 9.743 13.619 2.529 1.00 . A A . 9 SER C 1 1
8 9157 1 1 9 SER CA C 8.592 13.636 1.528 1.00 . A A . 9 SER CA 1 1
8 9158 1 1 9 SER CB C 7.311 13.132 2.196 1.00 . A A . 9 SER CB 1 1
8 9159 1 1 9 SER H H 8.369 12.022 0.175 1.00 . A A . 9 SER H 1 1
8 9160 1 1 9 SER HA H 8.438 14.650 1.191 1.00 . A A . 9 SER HA 1 1
8 9161 1 1 9 SER HB2 H 6.669 12.690 1.451 1.00 . A A . 9 SER HB2 1 1
8 9162 1 1 9 SER HB3 H 7.564 12.390 2.940 1.00 . A A . 9 SER HB3 1 1
8 9163 1 1 9 SER HG H 7.245 14.837 3.160 1.00 . A A . 9 SER HG 1 1
8 9164 1 1 9 SER N N 8.907 12.820 0.360 1.00 . A A . 9 SER N 1 1
8 9165 1 1 9 SER O O 10.210 14.668 2.973 1.00 . A A . 9 SER O 1 1
8 9166 1 1 9 SER OG O 6.615 14.193 2.828 1.00 . A A . 9 SER OG 1 1
8 9167 1 1 10 ASP C C 12.628 12.600 3.174 1.00 . A A . 10 ASP C 1 1
8 9168 1 1 10 ASP CA C 11.291 12.265 3.829 1.00 . A A . 10 ASP CA 1 1
8 9169 1 1 10 ASP CB C 11.322 10.837 4.377 1.00 . A A . 10 ASP CB 1 1
8 9170 1 1 10 ASP CG C 9.933 10.259 4.565 1.00 . A A . 10 ASP CG 1 1
8 9171 1 1 10 ASP H H 9.781 11.620 2.493 1.00 . A A . 10 ASP H 1 1
8 9172 1 1 10 ASP HA H 11.123 12.950 4.646 1.00 . A A . 10 ASP HA 1 1
8 9173 1 1 10 ASP HB2 H 11.864 10.205 3.688 1.00 . A A . 10 ASP HB2 1 1
8 9174 1 1 10 ASP HB3 H 11.826 10.835 5.332 1.00 . A A . 10 ASP HB3 1 1
8 9175 1 1 10 ASP N N 10.195 12.420 2.881 1.00 . A A . 10 ASP N 1 1
8 9176 1 1 10 ASP O O 13.608 12.900 3.857 1.00 . A A . 10 ASP O 1 1
8 9177 1 1 10 ASP OD1 O 9.096 10.925 5.209 1.00 . A A . 10 ASP OD1 1 1
8 9178 1 1 10 ASP OD2 O 9.683 9.140 4.069 1.00 . A A . 10 ASP OD2 1 1
8 9179 1 1 11 LEU C C 14.214 14.329 1.174 1.00 . A A . 11 LEU C 1 1
8 9180 1 1 11 LEU CA C 13.877 12.843 1.099 1.00 . A A . 11 LEU CA 1 1
8 9181 1 1 11 LEU CB C 13.717 12.418 -0.362 1.00 . A A . 11 LEU CB 1 1
8 9182 1 1 11 LEU CD1 C 13.259 10.541 -1.959 1.00 . A A . 11 LEU CD1 1 1
8 9183 1 1 11 LEU CD2 C 15.427 10.618 -0.714 1.00 . A A . 11 LEU CD2 1 1
8 9184 1 1 11 LEU CG C 13.939 10.934 -0.657 1.00 . A A . 11 LEU CG 1 1
8 9185 1 1 11 LEU H H 11.848 12.301 1.358 1.00 . A A . 11 LEU H 1 1
8 9186 1 1 11 LEU HA H 14.684 12.280 1.543 1.00 . A A . 11 LEU HA 1 1
8 9187 1 1 11 LEU HB2 H 12.715 12.670 -0.672 1.00 . A A . 11 LEU HB2 1 1
8 9188 1 1 11 LEU HB3 H 14.427 12.983 -0.949 1.00 . A A . 11 LEU HB3 1 1
8 9189 1 1 11 LEU HD11 H 13.349 11.349 -2.670 1.00 . A A . 11 LEU HD11 1 1
8 9190 1 1 11 LEU HD12 H 12.214 10.341 -1.773 1.00 . A A . 11 LEU HD12 1 1
8 9191 1 1 11 LEU HD13 H 13.730 9.655 -2.358 1.00 . A A . 11 LEU HD13 1 1
8 9192 1 1 11 LEU HD21 H 15.627 9.985 -1.566 1.00 . A A . 11 LEU HD21 1 1
8 9193 1 1 11 LEU HD22 H 15.722 10.108 0.191 1.00 . A A . 11 LEU HD22 1 1
8 9194 1 1 11 LEU HD23 H 15.986 11.537 -0.810 1.00 . A A . 11 LEU HD23 1 1
8 9195 1 1 11 LEU HG H 13.502 10.346 0.138 1.00 . A A . 11 LEU HG 1 1
8 9196 1 1 11 LEU N N 12.660 12.546 1.847 1.00 . A A . 11 LEU N 1 1
8 9197 1 1 11 LEU O O 15.384 14.709 1.214 1.00 . A A . 11 LEU O 1 1
8 9198 1 1 12 SER C C 14.244 16.987 2.454 1.00 . A A . 12 SER C 1 1
8 9199 1 1 12 SER CA C 13.366 16.609 1.265 1.00 . A A . 12 SER CA 1 1
8 9200 1 1 12 SER CB C 12.012 17.314 1.371 1.00 . A A . 12 SER CB 1 1
8 9201 1 1 12 SER H H 12.270 14.800 1.161 1.00 . A A . 12 SER H 1 1
8 9202 1 1 12 SER HA H 13.856 16.924 0.356 1.00 . A A . 12 SER HA 1 1
8 9203 1 1 12 SER HB2 H 11.311 16.668 1.877 1.00 . A A . 12 SER HB2 1 1
8 9204 1 1 12 SER HB3 H 12.130 18.229 1.933 1.00 . A A . 12 SER HB3 1 1
8 9205 1 1 12 SER HG H 10.738 18.206 0.180 1.00 . A A . 12 SER HG 1 1
8 9206 1 1 12 SER N N 13.180 15.164 1.196 1.00 . A A . 12 SER N 1 1
8 9207 1 1 12 SER O O 15.292 17.616 2.309 1.00 . A A . 12 SER O 1 1
8 9208 1 1 12 SER OG O 11.499 17.628 0.088 1.00 . A A . 12 SER OG 1 1
8 9209 1 1 13 PRO C C 15.835 16.087 5.002 1.00 . A A . 13 PRO C 1 1
8 9210 1 1 13 PRO CA C 14.537 16.881 4.898 1.00 . A A . 13 PRO CA 1 1
8 9211 1 1 13 PRO CB C 13.559 16.451 5.994 1.00 . A A . 13 PRO CB 1 1
8 9212 1 1 13 PRO CD C 12.566 15.841 3.907 1.00 . A A . 13 PRO CD 1 1
8 9213 1 1 13 PRO CG C 12.691 15.428 5.347 1.00 . A A . 13 PRO CG 1 1
8 9214 1 1 13 PRO HA H 14.752 17.935 4.997 1.00 . A A . 13 PRO HA 1 1
8 9215 1 1 13 PRO HB2 H 14.108 16.036 6.827 1.00 . A A . 13 PRO HB2 1 1
8 9216 1 1 13 PRO HB3 H 12.985 17.304 6.324 1.00 . A A . 13 PRO HB3 1 1
8 9217 1 1 13 PRO HD2 H 12.509 14.972 3.268 1.00 . A A . 13 PRO HD2 1 1
8 9218 1 1 13 PRO HD3 H 11.699 16.471 3.768 1.00 . A A . 13 PRO HD3 1 1
8 9219 1 1 13 PRO HG2 H 13.153 14.455 5.420 1.00 . A A . 13 PRO HG2 1 1
8 9220 1 1 13 PRO HG3 H 11.720 15.419 5.820 1.00 . A A . 13 PRO HG3 1 1
8 9221 1 1 13 PRO N N 13.807 16.595 3.659 1.00 . A A . 13 PRO N 1 1
8 9222 1 1 13 PRO O O 16.763 16.486 5.706 1.00 . A A . 13 PRO O 1 1
8 9223 1 1 14 CYS C C 18.121 14.618 3.315 1.00 . A A . 14 CYS C 1 1
8 9224 1 1 14 CYS CA C 17.079 14.113 4.308 1.00 . A A . 14 CYS CA 1 1
8 9225 1 1 14 CYS CB C 16.699 12.669 3.976 1.00 . A A . 14 CYS CB 1 1
8 9226 1 1 14 CYS H H 15.122 14.698 3.753 1.00 . A A . 14 CYS H 1 1
8 9227 1 1 14 CYS HA H 17.500 14.146 5.301 1.00 . A A . 14 CYS HA 1 1
8 9228 1 1 14 CYS HB2 H 15.982 12.670 3.167 1.00 . A A . 14 CYS HB2 1 1
8 9229 1 1 14 CYS HB3 H 17.584 12.135 3.664 1.00 . A A . 14 CYS HB3 1 1
8 9230 1 1 14 CYS N N 15.894 14.963 4.296 1.00 . A A . 14 CYS N 1 1
8 9231 1 1 14 CYS O O 19.289 14.231 3.372 1.00 . A A . 14 CYS O 1 1
8 9232 1 1 14 CYS SG S 15.960 11.755 5.368 1.00 . A A . 14 CYS SG 1 1
8 9233 1 1 15 LEU C C 19.660 16.913 2.046 1.00 . A A . 15 LEU C 1 1
8 9234 1 1 15 LEU CA C 18.587 16.044 1.398 1.00 . A A . 15 LEU CA 1 1
8 9235 1 1 15 LEU CB C 17.793 16.867 0.382 1.00 . A A . 15 LEU CB 1 1
8 9236 1 1 15 LEU CD1 C 16.542 17.049 -1.783 1.00 . A A . 15 LEU CD1 1 1
8 9237 1 1 15 LEU CD2 C 18.456 15.452 -1.578 1.00 . A A . 15 LEU CD2 1 1
8 9238 1 1 15 LEU CG C 17.294 16.112 -0.851 1.00 . A A . 15 LEU CG 1 1
8 9239 1 1 15 LEU H H 16.750 15.756 2.409 1.00 . A A . 15 LEU H 1 1
8 9240 1 1 15 LEU HA H 19.066 15.222 0.887 1.00 . A A . 15 LEU HA 1 1
8 9241 1 1 15 LEU HB2 H 16.933 17.278 0.888 1.00 . A A . 15 LEU HB2 1 1
8 9242 1 1 15 LEU HB3 H 18.428 17.674 0.042 1.00 . A A . 15 LEU HB3 1 1
8 9243 1 1 15 LEU HD11 H 15.826 16.485 -2.360 1.00 . A A . 15 LEU HD11 1 1
8 9244 1 1 15 LEU HD12 H 17.242 17.531 -2.450 1.00 . A A . 15 LEU HD12 1 1
8 9245 1 1 15 LEU HD13 H 16.027 17.799 -1.201 1.00 . A A . 15 LEU HD13 1 1
8 9246 1 1 15 LEU HD21 H 19.364 16.001 -1.378 1.00 . A A . 15 LEU HD21 1 1
8 9247 1 1 15 LEU HD22 H 18.262 15.453 -2.641 1.00 . A A . 15 LEU HD22 1 1
8 9248 1 1 15 LEU HD23 H 18.566 14.435 -1.233 1.00 . A A . 15 LEU HD23 1 1
8 9249 1 1 15 LEU HG H 16.610 15.336 -0.537 1.00 . A A . 15 LEU HG 1 1
8 9250 1 1 15 LEU N N 17.691 15.485 2.404 1.00 . A A . 15 LEU N 1 1
8 9251 1 1 15 LEU O O 20.843 16.802 1.724 1.00 . A A . 15 LEU O 1 1
8 9252 1 1 16 THR C C 21.340 17.889 4.238 1.00 . A A . 16 THR C 1 1
8 9253 1 1 16 THR CA C 20.163 18.666 3.658 1.00 . A A . 16 THR CA 1 1
8 9254 1 1 16 THR CB C 19.460 19.433 4.793 1.00 . A A . 16 THR CB 1 1
8 9255 1 1 16 THR CG2 C 20.292 20.627 5.236 1.00 . A A . 16 THR CG2 1 1
8 9256 1 1 16 THR H H 18.283 17.821 3.177 1.00 . A A . 16 THR H 1 1
8 9257 1 1 16 THR HA H 20.536 19.385 2.943 1.00 . A A . 16 THR HA 1 1
8 9258 1 1 16 THR HB H 19.336 18.767 5.635 1.00 . A A . 16 THR HB 1 1
8 9259 1 1 16 THR HG1 H 18.256 20.329 3.513 1.00 . A A . 16 THR HG1 1 1
8 9260 1 1 16 THR HG21 H 19.644 21.380 5.660 1.00 . A A . 16 THR HG21 1 1
8 9261 1 1 16 THR HG22 H 20.814 21.038 4.385 1.00 . A A . 16 THR HG22 1 1
8 9262 1 1 16 THR HG23 H 21.008 20.310 5.979 1.00 . A A . 16 THR HG23 1 1
8 9263 1 1 16 THR N N 19.239 17.779 2.963 1.00 . A A . 16 THR N 1 1
8 9264 1 1 16 THR O O 22.487 18.328 4.155 1.00 . A A . 16 THR O 1 1
8 9265 1 1 16 THR OG1 O 18.171 19.879 4.357 1.00 . A A . 16 THR OG1 1 1
8 9266 1 1 17 TYR C C 22.779 15.052 4.358 1.00 . A A . 17 TYR C 1 1
8 9267 1 1 17 TYR CA C 22.082 15.896 5.421 1.00 . A A . 17 TYR CA 1 1
8 9268 1 1 17 TYR CB C 21.478 14.989 6.494 1.00 . A A . 17 TYR CB 1 1
8 9269 1 1 17 TYR CD1 C 23.503 14.731 7.979 1.00 . A A . 17 TYR CD1 1 1
8 9270 1 1 17 TYR CD2 C 22.464 12.756 7.141 1.00 . A A . 17 TYR CD2 1 1
8 9271 1 1 17 TYR CE1 C 24.440 13.962 8.642 1.00 . A A . 17 TYR CE1 1 1
8 9272 1 1 17 TYR CE2 C 23.396 11.979 7.801 1.00 . A A . 17 TYR CE2 1 1
8 9273 1 1 17 TYR CG C 22.501 14.143 7.218 1.00 . A A . 17 TYR CG 1 1
8 9274 1 1 17 TYR CZ C 24.383 12.587 8.550 1.00 . A A . 17 TYR CZ 1 1
8 9275 1 1 17 TYR H H 20.115 16.437 4.860 1.00 . A A . 17 TYR H 1 1
8 9276 1 1 17 TYR HA H 22.811 16.547 5.882 1.00 . A A . 17 TYR HA 1 1
8 9277 1 1 17 TYR HB2 H 20.972 15.597 7.227 1.00 . A A . 17 TYR HB2 1 1
8 9278 1 1 17 TYR HB3 H 20.764 14.323 6.032 1.00 . A A . 17 TYR HB3 1 1
8 9279 1 1 17 TYR HD1 H 23.546 15.808 8.049 1.00 . A A . 17 TYR HD1 1 1
8 9280 1 1 17 TYR HD2 H 21.690 12.283 6.554 1.00 . A A . 17 TYR HD2 1 1
8 9281 1 1 17 TYR HE1 H 25.213 14.437 9.229 1.00 . A A . 17 TYR HE1 1 1
8 9282 1 1 17 TYR HE2 H 23.351 10.903 7.730 1.00 . A A . 17 TYR HE2 1 1
8 9283 1 1 17 TYR HH H 25.412 12.136 10.110 1.00 . A A . 17 TYR HH 1 1
8 9284 1 1 17 TYR N N 21.048 16.734 4.825 1.00 . A A . 17 TYR N 1 1
8 9285 1 1 17 TYR O O 23.992 14.846 4.409 1.00 . A A . 17 TYR O 1 1
8 9286 1 1 17 TYR OH O 25.313 11.817 9.210 1.00 . A A . 17 TYR OH 1 1
8 9287 1 1 18 LEU C C 23.468 14.562 1.421 1.00 . A A . 18 LEU C 1 1
8 9288 1 1 18 LEU CA C 22.544 13.745 2.318 1.00 . A A . 18 LEU CA 1 1
8 9289 1 1 18 LEU CB C 21.407 13.146 1.488 1.00 . A A . 18 LEU CB 1 1
8 9290 1 1 18 LEU CD1 C 19.697 11.356 1.097 1.00 . A A . 18 LEU CD1 1 1
8 9291 1 1 18 LEU CD2 C 21.945 10.754 2.012 1.00 . A A . 18 LEU CD2 1 1
8 9292 1 1 18 LEU CG C 20.849 11.810 1.979 1.00 . A A . 18 LEU CG 1 1
8 9293 1 1 18 LEU H H 21.044 14.765 3.408 1.00 . A A . 18 LEU H 1 1
8 9294 1 1 18 LEU HA H 23.112 12.944 2.766 1.00 . A A . 18 LEU HA 1 1
8 9295 1 1 18 LEU HB2 H 20.596 13.858 1.475 1.00 . A A . 18 LEU HB2 1 1
8 9296 1 1 18 LEU HB3 H 21.774 13.003 0.481 1.00 . A A . 18 LEU HB3 1 1
8 9297 1 1 18 LEU HD11 H 18.978 12.156 1.003 1.00 . A A . 18 LEU HD11 1 1
8 9298 1 1 18 LEU HD12 H 19.220 10.495 1.542 1.00 . A A . 18 LEU HD12 1 1
8 9299 1 1 18 LEU HD13 H 20.073 11.093 0.119 1.00 . A A . 18 LEU HD13 1 1
8 9300 1 1 18 LEU HD21 H 22.874 11.190 1.676 1.00 . A A . 18 LEU HD21 1 1
8 9301 1 1 18 LEU HD22 H 21.675 9.935 1.361 1.00 . A A . 18 LEU HD22 1 1
8 9302 1 1 18 LEU HD23 H 22.063 10.389 3.022 1.00 . A A . 18 LEU HD23 1 1
8 9303 1 1 18 LEU HG H 20.471 11.932 2.984 1.00 . A A . 18 LEU HG 1 1
8 9304 1 1 18 LEU N N 22.003 14.567 3.395 1.00 . A A . 18 LEU N 1 1
8 9305 1 1 18 LEU O O 24.208 14.010 0.606 1.00 . A A . 18 LEU O 1 1
8 9306 1 1 19 THR C C 25.549 17.116 1.516 1.00 . A A . 19 THR C 1 1
8 9307 1 1 19 THR CA C 24.256 16.775 0.784 1.00 . A A . 19 THR CA 1 1
8 9308 1 1 19 THR CB C 23.514 18.081 0.443 1.00 . A A . 19 THR CB 1 1
8 9309 1 1 19 THR CG2 C 22.571 17.876 -0.733 1.00 . A A . 19 THR CG2 1 1
8 9310 1 1 19 THR H H 22.812 16.262 2.245 1.00 . A A . 19 THR H 1 1
8 9311 1 1 19 THR HA H 24.499 16.271 -0.140 1.00 . A A . 19 THR HA 1 1
8 9312 1 1 19 THR HB H 24.243 18.832 0.175 1.00 . A A . 19 THR HB 1 1
8 9313 1 1 19 THR HG1 H 22.083 19.138 1.294 1.00 . A A . 19 THR HG1 1 1
8 9314 1 1 19 THR HG21 H 22.805 16.942 -1.223 1.00 . A A . 19 THR HG21 1 1
8 9315 1 1 19 THR HG22 H 22.687 18.690 -1.433 1.00 . A A . 19 THR HG22 1 1
8 9316 1 1 19 THR HG23 H 21.552 17.850 -0.377 1.00 . A A . 19 THR HG23 1 1
8 9317 1 1 19 THR N N 23.423 15.882 1.578 1.00 . A A . 19 THR N 1 1
8 9318 1 1 19 THR O O 26.476 17.675 0.931 1.00 . A A . 19 THR O 1 1
8 9319 1 1 19 THR OG1 O 22.773 18.535 1.581 1.00 . A A . 19 THR OG1 1 1
8 9320 1 1 20 GLY C C 26.538 18.081 4.673 1.00 . A A . 20 GLY C 1 1
8 9321 1 1 20 GLY CA C 26.791 17.051 3.590 1.00 . A A . 20 GLY CA 1 1
8 9322 1 1 20 GLY H H 24.836 16.330 3.214 1.00 . A A . 20 GLY H 1 1
8 9323 1 1 20 GLY HA2 H 27.125 16.134 4.051 1.00 . A A . 20 GLY HA2 1 1
8 9324 1 1 20 GLY HA3 H 27.568 17.418 2.936 1.00 . A A . 20 GLY HA3 1 1
8 9325 1 1 20 GLY N N 25.605 16.774 2.800 1.00 . A A . 20 GLY N 1 1
8 9326 1 1 20 GLY O O 27.432 18.405 5.453 1.00 . A A . 20 GLY O 1 1
8 9327 1 1 21 GLY C C 24.778 18.992 7.097 1.00 . A A . 21 GLY C 1 1
8 9328 1 1 21 GLY CA C 24.968 19.594 5.719 1.00 . A A . 21 GLY CA 1 1
8 9329 1 1 21 GLY H H 24.640 18.303 4.073 1.00 . A A . 21 GLY H 1 1
8 9330 1 1 21 GLY HA2 H 25.756 20.331 5.765 1.00 . A A . 21 GLY HA2 1 1
8 9331 1 1 21 GLY HA3 H 24.051 20.081 5.422 1.00 . A A . 21 GLY HA3 1 1
8 9332 1 1 21 GLY N N 25.314 18.599 4.721 1.00 . A A . 21 GLY N 1 1
8 9333 1 1 21 GLY O O 25.147 17.846 7.353 1.00 . A A . 21 GLY O 1 1
8 9334 1 1 22 PRO C C 22.856 18.264 9.465 1.00 . A A . 22 PRO C 1 1
8 9335 1 1 22 PRO CA C 23.939 19.334 9.388 1.00 . A A . 22 PRO CA 1 1
8 9336 1 1 22 PRO CB C 23.479 20.613 10.093 1.00 . A A . 22 PRO CB 1 1
8 9337 1 1 22 PRO CD C 23.724 21.153 7.777 1.00 . A A . 22 PRO CD 1 1
8 9338 1 1 22 PRO CG C 22.915 21.462 9.006 1.00 . A A . 22 PRO CG 1 1
8 9339 1 1 22 PRO HA H 24.840 18.967 9.858 1.00 . A A . 22 PRO HA 1 1
8 9340 1 1 22 PRO HB2 H 22.730 20.369 10.833 1.00 . A A . 22 PRO HB2 1 1
8 9341 1 1 22 PRO HB3 H 24.322 21.090 10.569 1.00 . A A . 22 PRO HB3 1 1
8 9342 1 1 22 PRO HD2 H 23.104 21.204 6.894 1.00 . A A . 22 PRO HD2 1 1
8 9343 1 1 22 PRO HD3 H 24.559 21.832 7.694 1.00 . A A . 22 PRO HD3 1 1
8 9344 1 1 22 PRO HG2 H 21.878 21.212 8.845 1.00 . A A . 22 PRO HG2 1 1
8 9345 1 1 22 PRO HG3 H 23.015 22.505 9.267 1.00 . A A . 22 PRO HG3 1 1
8 9346 1 1 22 PRO N N 24.190 19.776 8.013 1.00 . A A . 22 PRO N 1 1
8 9347 1 1 22 PRO O O 21.841 18.344 8.775 1.00 . A A . 22 PRO O 1 1
8 9348 1 1 23 GLY C C 22.713 14.953 11.099 1.00 . A A . 23 GLY C 1 1
8 9349 1 1 23 GLY CA C 22.111 16.191 10.462 1.00 . A A . 23 GLY CA 1 1
8 9350 1 1 23 GLY H H 23.906 17.251 10.836 1.00 . A A . 23 GLY H 1 1
8 9351 1 1 23 GLY HA2 H 21.297 16.540 11.078 1.00 . A A . 23 GLY HA2 1 1
8 9352 1 1 23 GLY HA3 H 21.726 15.929 9.488 1.00 . A A . 23 GLY HA3 1 1
8 9353 1 1 23 GLY N N 23.078 17.262 10.311 1.00 . A A . 23 GLY N 1 1
8 9354 1 1 23 GLY O O 23.814 14.985 11.649 1.00 . A A . 23 GLY O 1 1
8 9355 1 1 24 PRO C C 19.604 14.548 11.160 1.00 . A A . 24 PRO C 1 1
8 9356 1 1 24 PRO CA C 20.667 13.783 10.379 1.00 . A A . 24 PRO CA 1 1
8 9357 1 1 24 PRO CB C 20.340 12.288 10.353 1.00 . A A . 24 PRO CB 1 1
8 9358 1 1 24 PRO CD C 22.375 12.526 11.584 1.00 . A A . 24 PRO CD 1 1
8 9359 1 1 24 PRO CG C 21.116 11.710 11.486 1.00 . A A . 24 PRO CG 1 1
8 9360 1 1 24 PRO HA H 20.712 14.162 9.368 1.00 . A A . 24 PRO HA 1 1
8 9361 1 1 24 PRO HB2 H 19.277 12.147 10.488 1.00 . A A . 24 PRO HB2 1 1
8 9362 1 1 24 PRO HB3 H 20.647 11.865 9.408 1.00 . A A . 24 PRO HB3 1 1
8 9363 1 1 24 PRO HD2 H 22.684 12.622 12.614 1.00 . A A . 24 PRO HD2 1 1
8 9364 1 1 24 PRO HD3 H 23.161 12.080 10.992 1.00 . A A . 24 PRO HD3 1 1
8 9365 1 1 24 PRO HG2 H 20.546 11.789 12.399 1.00 . A A . 24 PRO HG2 1 1
8 9366 1 1 24 PRO HG3 H 21.354 10.678 11.278 1.00 . A A . 24 PRO HG3 1 1
8 9367 1 1 24 PRO N N 21.979 13.832 11.030 1.00 . A A . 24 PRO N 1 1
8 9368 1 1 24 PRO O O 19.523 14.443 12.383 1.00 . A A . 24 PRO O 1 1
8 9369 1 1 25 SER C C 16.701 15.192 11.734 1.00 . A A . 25 SER C 1 1
8 9370 1 1 25 SER CA C 17.732 16.101 11.071 1.00 . A A . 25 SER CA 1 1
8 9371 1 1 25 SER CB C 17.048 16.995 10.034 1.00 . A A . 25 SER CB 1 1
8 9372 1 1 25 SER H H 18.904 15.358 9.471 1.00 . A A . 25 SER H 1 1
8 9373 1 1 25 SER HA H 18.185 16.724 11.827 1.00 . A A . 25 SER HA 1 1
8 9374 1 1 25 SER HB2 H 16.013 17.130 10.306 1.00 . A A . 25 SER HB2 1 1
8 9375 1 1 25 SER HB3 H 17.543 17.955 10.009 1.00 . A A . 25 SER HB3 1 1
8 9376 1 1 25 SER HG H 16.280 16.571 8.282 1.00 . A A . 25 SER HG 1 1
8 9377 1 1 25 SER N N 18.789 15.316 10.444 1.00 . A A . 25 SER N 1 1
8 9378 1 1 25 SER O O 16.640 13.990 11.478 1.00 . A A . 25 SER O 1 1
8 9379 1 1 25 SER OG O 17.109 16.416 8.742 1.00 . A A . 25 SER OG 1 1
8 9380 1 1 26 PRO C C 13.697 14.593 12.406 1.00 . A A . 26 PRO C 1 1
8 9381 1 1 26 PRO CA C 14.826 15.044 13.326 1.00 . A A . 26 PRO CA 1 1
8 9382 1 1 26 PRO CB C 14.311 16.062 14.346 1.00 . A A . 26 PRO CB 1 1
8 9383 1 1 26 PRO CD C 15.886 17.210 12.961 1.00 . A A . 26 PRO CD 1 1
8 9384 1 1 26 PRO CG C 14.613 17.390 13.741 1.00 . A A . 26 PRO CG 1 1
8 9385 1 1 26 PRO HA H 15.231 14.186 13.844 1.00 . A A . 26 PRO HA 1 1
8 9386 1 1 26 PRO HB2 H 13.248 15.925 14.490 1.00 . A A . 26 PRO HB2 1 1
8 9387 1 1 26 PRO HB3 H 14.827 15.930 15.285 1.00 . A A . 26 PRO HB3 1 1
8 9388 1 1 26 PRO HD2 H 15.876 17.826 12.075 1.00 . A A . 26 PRO HD2 1 1
8 9389 1 1 26 PRO HD3 H 16.742 17.444 13.577 1.00 . A A . 26 PRO HD3 1 1
8 9390 1 1 26 PRO HG2 H 13.809 17.685 13.083 1.00 . A A . 26 PRO HG2 1 1
8 9391 1 1 26 PRO HG3 H 14.752 18.125 14.520 1.00 . A A . 26 PRO HG3 1 1
8 9392 1 1 26 PRO N N 15.870 15.780 12.608 1.00 . A A . 26 PRO N 1 1
8 9393 1 1 26 PRO O O 13.251 13.448 12.471 1.00 . A A . 26 PRO O 1 1
8 9394 1 1 27 GLN C C 12.590 14.119 9.624 1.00 . A A . 27 GLN C 1 1
8 9395 1 1 27 GLN CA C 12.163 15.196 10.615 1.00 . A A . 27 GLN CA 1 1
8 9396 1 1 27 GLN CB C 11.737 16.458 9.864 1.00 . A A . 27 GLN CB 1 1
8 9397 1 1 27 GLN CD C 11.206 18.405 11.384 1.00 . A A . 27 GLN CD 1 1
8 9398 1 1 27 GLN CG C 10.651 17.251 10.572 1.00 . A A . 27 GLN CG 1 1
8 9399 1 1 27 GLN H H 13.637 16.396 11.545 1.00 . A A . 27 GLN H 1 1
8 9400 1 1 27 GLN HA H 11.324 14.828 11.187 1.00 . A A . 27 GLN HA 1 1
8 9401 1 1 27 GLN HB2 H 12.599 17.097 9.742 1.00 . A A . 27 GLN HB2 1 1
8 9402 1 1 27 GLN HB3 H 11.368 16.175 8.889 1.00 . A A . 27 GLN HB3 1 1
8 9403 1 1 27 GLN HE21 H 10.198 17.796 12.985 1.00 . A A . 27 GLN HE21 1 1
8 9404 1 1 27 GLN HE22 H 11.157 19.216 13.198 1.00 . A A . 27 GLN HE22 1 1
8 9405 1 1 27 GLN HG2 H 9.971 17.646 9.832 1.00 . A A . 27 GLN HG2 1 1
8 9406 1 1 27 GLN HG3 H 10.114 16.589 11.235 1.00 . A A . 27 GLN HG3 1 1
8 9407 1 1 27 GLN N N 13.240 15.501 11.549 1.00 . A A . 27 GLN N 1 1
8 9408 1 1 27 GLN NE2 N 10.814 18.481 12.650 1.00 . A A . 27 GLN NE2 1 1
8 9409 1 1 27 GLN O O 11.784 13.283 9.212 1.00 . A A . 27 GLN O 1 1
8 9410 1 1 27 GLN OE1 O 11.978 19.220 10.878 1.00 . A A . 27 GLN OE1 1 1
8 9411 1 1 28 CYS C C 14.359 11.763 8.887 1.00 . A A . 28 CYS C 1 1
8 9412 1 1 28 CYS CA C 14.398 13.171 8.298 1.00 . A A . 28 CYS CA 1 1
8 9413 1 1 28 CYS CB C 15.834 13.536 7.917 1.00 . A A . 28 CYS CB 1 1
8 9414 1 1 28 CYS H H 14.457 14.834 9.606 1.00 . A A . 28 CYS H 1 1
8 9415 1 1 28 CYS HA H 13.783 13.195 7.412 1.00 . A A . 28 CYS HA 1 1
8 9416 1 1 28 CYS HB2 H 15.816 14.382 7.246 1.00 . A A . 28 CYS HB2 1 1
8 9417 1 1 28 CYS HB3 H 16.379 13.803 8.811 1.00 . A A . 28 CYS HB3 1 1
8 9418 1 1 28 CYS N N 13.863 14.144 9.243 1.00 . A A . 28 CYS N 1 1
8 9419 1 1 28 CYS O O 13.870 10.827 8.253 1.00 . A A . 28 CYS O 1 1
8 9420 1 1 28 CYS SG S 16.748 12.194 7.091 1.00 . A A . 28 CYS SG 1 1
8 9421 1 1 29 CYS C C 13.510 9.702 10.803 1.00 . A A . 29 CYS C 1 1
8 9422 1 1 29 CYS CA C 14.901 10.329 10.777 1.00 . A A . 29 CYS CA 1 1
8 9423 1 1 29 CYS CB C 15.428 10.486 12.205 1.00 . A A . 29 CYS CB 1 1
8 9424 1 1 29 CYS H H 15.251 12.405 10.557 1.00 . A A . 29 CYS H 1 1
8 9425 1 1 29 CYS HA H 15.565 9.680 10.227 1.00 . A A . 29 CYS HA 1 1
8 9426 1 1 29 CYS HB2 H 14.935 11.326 12.672 1.00 . A A . 29 CYS HB2 1 1
8 9427 1 1 29 CYS HB3 H 15.206 9.589 12.763 1.00 . A A . 29 CYS HB3 1 1
8 9428 1 1 29 CYS N N 14.876 11.621 10.102 1.00 . A A . 29 CYS N 1 1
8 9429 1 1 29 CYS O O 13.327 8.555 10.398 1.00 . A A . 29 CYS O 1 1
8 9430 1 1 29 CYS SG S 17.224 10.774 12.307 1.00 . A A . 29 CYS SG 1 1
8 9431 1 1 30 GLY C C 10.685 9.416 10.025 1.00 . A A . 30 GLY C 1 1
8 9432 1 1 30 GLY CA C 11.170 9.968 11.352 1.00 . A A . 30 GLY CA 1 1
8 9433 1 1 30 GLY H H 12.736 11.372 11.591 1.00 . A A . 30 GLY H 1 1
8 9434 1 1 30 GLY HA2 H 11.121 9.186 12.094 1.00 . A A . 30 GLY HA2 1 1
8 9435 1 1 30 GLY HA3 H 10.519 10.776 11.652 1.00 . A A . 30 GLY HA3 1 1
8 9436 1 1 30 GLY N N 12.532 10.465 11.282 1.00 . A A . 30 GLY N 1 1
8 9437 1 1 30 GLY O O 10.095 8.338 9.972 1.00 . A A . 30 GLY O 1 1
8 9438 1 1 31 GLY C C 11.259 8.493 7.161 1.00 . A A . 31 GLY C 1 1
8 9439 1 1 31 GLY CA C 10.510 9.723 7.633 1.00 . A A . 31 GLY CA 1 1
8 9440 1 1 31 GLY H H 11.408 11.011 9.054 1.00 . A A . 31 GLY H 1 1
8 9441 1 1 31 GLY HA2 H 9.454 9.500 7.662 1.00 . A A . 31 GLY HA2 1 1
8 9442 1 1 31 GLY HA3 H 10.679 10.525 6.930 1.00 . A A . 31 GLY HA3 1 1
8 9443 1 1 31 GLY N N 10.933 10.159 8.951 1.00 . A A . 31 GLY N 1 1
8 9444 1 1 31 GLY O O 10.669 7.583 6.578 1.00 . A A . 31 GLY O 1 1
8 9445 1 1 32 VAL C C 12.846 6.025 7.556 1.00 . A A . 32 VAL C 1 1
8 9446 1 1 32 VAL CA C 13.395 7.337 7.008 1.00 . A A . 32 VAL CA 1 1
8 9447 1 1 32 VAL CB C 14.849 7.512 7.485 1.00 . A A . 32 VAL CB 1 1
8 9448 1 1 32 VAL CG1 C 15.691 6.310 7.085 1.00 . A A . 32 VAL CG1 1 1
8 9449 1 1 32 VAL CG2 C 15.441 8.798 6.928 1.00 . A A . 32 VAL CG2 1 1
8 9450 1 1 32 VAL H H 12.977 9.219 7.880 1.00 . A A . 32 VAL H 1 1
8 9451 1 1 32 VAL HA H 13.396 7.292 5.928 1.00 . A A . 32 VAL HA 1 1
8 9452 1 1 32 VAL HB H 14.847 7.579 8.563 1.00 . A A . 32 VAL HB 1 1
8 9453 1 1 32 VAL HG11 H 16.734 6.593 7.062 1.00 . A A . 32 VAL HG11 1 1
8 9454 1 1 32 VAL HG12 H 15.549 5.515 7.802 1.00 . A A . 32 VAL HG12 1 1
8 9455 1 1 32 VAL HG13 H 15.390 5.970 6.105 1.00 . A A . 32 VAL HG13 1 1
8 9456 1 1 32 VAL HG21 H 15.657 9.475 7.741 1.00 . A A . 32 VAL HG21 1 1
8 9457 1 1 32 VAL HG22 H 16.354 8.573 6.395 1.00 . A A . 32 VAL HG22 1 1
8 9458 1 1 32 VAL HG23 H 14.735 9.257 6.253 1.00 . A A . 32 VAL HG23 1 1
8 9459 1 1 32 VAL N N 12.564 8.464 7.412 1.00 . A A . 32 VAL N 1 1
8 9460 1 1 32 VAL O O 12.518 5.111 6.799 1.00 . A A . 32 VAL O 1 1
8 9461 1 1 33 LYS C C 10.825 4.419 9.053 1.00 . A A . 33 LYS C 1 1
8 9462 1 1 33 LYS CA C 12.237 4.738 9.531 1.00 . A A . 33 LYS CA 1 1
8 9463 1 1 33 LYS CB C 12.245 4.917 11.051 1.00 . A A . 33 LYS CB 1 1
8 9464 1 1 33 LYS CD C 13.606 5.037 13.159 1.00 . A A . 33 LYS CD 1 1
8 9465 1 1 33 LYS CE C 14.495 4.107 13.970 1.00 . A A . 33 LYS CE 1 1
8 9466 1 1 33 LYS CG C 13.599 4.656 11.687 1.00 . A A . 33 LYS CG 1 1
8 9467 1 1 33 LYS H H 13.027 6.700 9.429 1.00 . A A . 33 LYS H 1 1
8 9468 1 1 33 LYS HA H 12.887 3.916 9.271 1.00 . A A . 33 LYS HA 1 1
8 9469 1 1 33 LYS HB2 H 11.949 5.929 11.284 1.00 . A A . 33 LYS HB2 1 1
8 9470 1 1 33 LYS HB3 H 11.529 4.233 11.485 1.00 . A A . 33 LYS HB3 1 1
8 9471 1 1 33 LYS HD2 H 13.974 6.047 13.259 1.00 . A A . 33 LYS HD2 1 1
8 9472 1 1 33 LYS HD3 H 12.596 4.980 13.541 1.00 . A A . 33 LYS HD3 1 1
8 9473 1 1 33 LYS HE2 H 14.874 3.334 13.320 1.00 . A A . 33 LYS HE2 1 1
8 9474 1 1 33 LYS HE3 H 15.320 4.678 14.370 1.00 . A A . 33 LYS HE3 1 1
8 9475 1 1 33 LYS HG2 H 13.833 3.606 11.597 1.00 . A A . 33 LYS HG2 1 1
8 9476 1 1 33 LYS HG3 H 14.348 5.239 11.170 1.00 . A A . 33 LYS HG3 1 1
8 9477 1 1 33 LYS HZ1 H 13.597 4.168 15.855 1.00 . A A . 33 LYS HZ1 1 1
8 9478 1 1 33 LYS HZ2 H 14.300 2.676 15.480 1.00 . A A . 33 LYS HZ2 1 1
8 9479 1 1 33 LYS HZ3 H 12.833 3.123 14.765 1.00 . A A . 33 LYS HZ3 1 1
8 9480 1 1 33 LYS N N 12.749 5.937 8.879 1.00 . A A . 33 LYS N 1 1
8 9481 1 1 33 LYS NZ N 13.754 3.474 15.096 1.00 . A A . 33 LYS NZ 1 1
8 9482 1 1 33 LYS O O 10.370 3.278 9.143 1.00 . A A . 33 LYS O 1 1
8 9483 1 1 34 LYS C C 8.772 4.547 6.699 1.00 . A A . 34 LYS C 1 1
8 9484 1 1 34 LYS CA C 8.774 5.260 8.047 1.00 . A A . 34 LYS CA 1 1
8 9485 1 1 34 LYS CB C 8.080 6.618 7.918 1.00 . A A . 34 LYS CB 1 1
8 9486 1 1 34 LYS CD C 5.905 7.309 8.967 1.00 . A A . 34 LYS CD 1 1
8 9487 1 1 34 LYS CE C 4.397 7.380 8.783 1.00 . A A . 34 LYS CE 1 1
8 9488 1 1 34 LYS CG C 6.566 6.524 7.847 1.00 . A A . 34 LYS CG 1 1
8 9489 1 1 34 LYS H H 10.551 6.319 8.497 1.00 . A A . 34 LYS H 1 1
8 9490 1 1 34 LYS HA H 8.235 4.656 8.761 1.00 . A A . 34 LYS HA 1 1
8 9491 1 1 34 LYS HB2 H 8.342 7.225 8.772 1.00 . A A . 34 LYS HB2 1 1
8 9492 1 1 34 LYS HB3 H 8.432 7.105 7.020 1.00 . A A . 34 LYS HB3 1 1
8 9493 1 1 34 LYS HD2 H 6.119 6.827 9.909 1.00 . A A . 34 LYS HD2 1 1
8 9494 1 1 34 LYS HD3 H 6.305 8.313 8.976 1.00 . A A . 34 LYS HD3 1 1
8 9495 1 1 34 LYS HE2 H 4.162 7.160 7.753 1.00 . A A . 34 LYS HE2 1 1
8 9496 1 1 34 LYS HE3 H 3.934 6.643 9.423 1.00 . A A . 34 LYS HE3 1 1
8 9497 1 1 34 LYS HG2 H 6.233 6.920 6.899 1.00 . A A . 34 LYS HG2 1 1
8 9498 1 1 34 LYS HG3 H 6.275 5.486 7.928 1.00 . A A . 34 LYS HG3 1 1
8 9499 1 1 34 LYS HZ1 H 3.463 8.718 10.088 1.00 . A A . 34 LYS HZ1 1 1
8 9500 1 1 34 LYS HZ2 H 3.108 8.992 8.458 1.00 . A A . 34 LYS HZ2 1 1
8 9501 1 1 34 LYS HZ3 H 4.617 9.436 9.080 1.00 . A A . 34 LYS HZ3 1 1
8 9502 1 1 34 LYS N N 10.134 5.433 8.543 1.00 . A A . 34 LYS N 1 1
8 9503 1 1 34 LYS NZ N 3.859 8.726 9.126 1.00 . A A . 34 LYS NZ 1 1
8 9504 1 1 34 LYS O O 7.925 3.692 6.438 1.00 . A A . 34 LYS O 1 1
8 9505 1 1 35 LEU C C 10.186 2.814 4.633 1.00 . A A . 35 LEU C 1 1
8 9506 1 1 35 LEU CA C 9.836 4.294 4.524 1.00 . A A . 35 LEU CA 1 1
8 9507 1 1 35 LEU CB C 10.895 5.021 3.693 1.00 . A A . 35 LEU CB 1 1
8 9508 1 1 35 LEU CD1 C 11.608 5.827 1.429 1.00 . A A . 35 LEU CD1 1 1
8 9509 1 1 35 LEU CD2 C 11.537 3.374 1.915 1.00 . A A . 35 LEU CD2 1 1
8 9510 1 1 35 LEU CG C 10.892 4.724 2.193 1.00 . A A . 35 LEU CG 1 1
8 9511 1 1 35 LEU H H 10.373 5.589 6.109 1.00 . A A . 35 LEU H 1 1
8 9512 1 1 35 LEU HA H 8.878 4.391 4.035 1.00 . A A . 35 LEU HA 1 1
8 9513 1 1 35 LEU HB2 H 10.745 6.082 3.820 1.00 . A A . 35 LEU HB2 1 1
8 9514 1 1 35 LEU HB3 H 11.865 4.747 4.083 1.00 . A A . 35 LEU HB3 1 1
8 9515 1 1 35 LEU HD11 H 10.888 6.558 1.094 1.00 . A A . 35 LEU HD11 1 1
8 9516 1 1 35 LEU HD12 H 12.114 5.403 0.575 1.00 . A A . 35 LEU HD12 1 1
8 9517 1 1 35 LEU HD13 H 12.330 6.302 2.076 1.00 . A A . 35 LEU HD13 1 1
8 9518 1 1 35 LEU HD21 H 12.076 3.419 0.980 1.00 . A A . 35 LEU HD21 1 1
8 9519 1 1 35 LEU HD22 H 10.771 2.615 1.853 1.00 . A A . 35 LEU HD22 1 1
8 9520 1 1 35 LEU HD23 H 12.222 3.131 2.714 1.00 . A A . 35 LEU HD23 1 1
8 9521 1 1 35 LEU HG H 9.869 4.685 1.843 1.00 . A A . 35 LEU HG 1 1
8 9522 1 1 35 LEU N N 9.726 4.902 5.846 1.00 . A A . 35 LEU N 1 1
8 9523 1 1 35 LEU O O 9.677 1.987 3.875 1.00 . A A . 35 LEU O 1 1
8 9524 1 1 36 LEU C C 10.390 0.313 6.520 1.00 . A A . 36 LEU C 1 1
8 9525 1 1 36 LEU CA C 11.473 1.103 5.792 1.00 . A A . 36 LEU CA 1 1
8 9526 1 1 36 LEU CB C 12.777 1.059 6.590 1.00 . A A . 36 LEU CB 1 1
8 9527 1 1 36 LEU CD1 C 15.134 1.911 6.630 1.00 . A A . 36 LEU CD1 1 1
8 9528 1 1 36 LEU CD2 C 14.558 -0.102 5.261 1.00 . A A . 36 LEU CD2 1 1
8 9529 1 1 36 LEU CG C 14.064 1.239 5.784 1.00 . A A . 36 LEU CG 1 1
8 9530 1 1 36 LEU H H 11.427 3.188 6.154 1.00 . A A . 36 LEU H 1 1
8 9531 1 1 36 LEU HA H 11.638 0.656 4.823 1.00 . A A . 36 LEU HA 1 1
8 9532 1 1 36 LEU HB2 H 12.738 1.843 7.330 1.00 . A A . 36 LEU HB2 1 1
8 9533 1 1 36 LEU HB3 H 12.828 0.100 7.086 1.00 . A A . 36 LEU HB3 1 1
8 9534 1 1 36 LEU HD11 H 14.665 2.462 7.431 1.00 . A A . 36 LEU HD11 1 1
8 9535 1 1 36 LEU HD12 H 15.707 2.589 6.014 1.00 . A A . 36 LEU HD12 1 1
8 9536 1 1 36 LEU HD13 H 15.790 1.160 7.044 1.00 . A A . 36 LEU HD13 1 1
8 9537 1 1 36 LEU HD21 H 14.660 -0.054 4.187 1.00 . A A . 36 LEU HD21 1 1
8 9538 1 1 36 LEU HD22 H 13.848 -0.873 5.521 1.00 . A A . 36 LEU HD22 1 1
8 9539 1 1 36 LEU HD23 H 15.516 -0.329 5.705 1.00 . A A . 36 LEU HD23 1 1
8 9540 1 1 36 LEU HG H 13.862 1.876 4.933 1.00 . A A . 36 LEU HG 1 1
8 9541 1 1 36 LEU N N 11.056 2.485 5.581 1.00 . A A . 36 LEU N 1 1
8 9542 1 1 36 LEU O O 10.159 -0.859 6.225 1.00 . A A . 36 LEU O 1 1
8 9543 1 1 37 ALA C C 7.395 0.187 7.409 1.00 . A A . 37 ALA C 1 1
8 9544 1 1 37 ALA CA C 8.668 0.323 8.238 1.00 . A A . 37 ALA CA 1 1
8 9545 1 1 37 ALA CB C 8.388 1.110 9.511 1.00 . A A . 37 ALA CB 1 1
8 9546 1 1 37 ALA H H 9.958 1.897 7.660 1.00 . A A . 37 ALA H 1 1
8 9547 1 1 37 ALA HA H 9.008 -0.662 8.521 1.00 . A A . 37 ALA HA 1 1
8 9548 1 1 37 ALA HB1 H 8.182 2.140 9.258 1.00 . A A . 37 ALA HB1 1 1
8 9549 1 1 37 ALA HB2 H 7.534 0.684 10.016 1.00 . A A . 37 ALA HB2 1 1
8 9550 1 1 37 ALA HB3 H 9.250 1.063 10.159 1.00 . A A . 37 ALA HB3 1 1
8 9551 1 1 37 ALA N N 9.728 0.964 7.471 1.00 . A A . 37 ALA N 1 1
8 9552 1 1 37 ALA O O 6.551 -0.664 7.686 1.00 . A A . 37 ALA O 1 1
8 9553 1 1 38 ALA C C 6.213 -0.108 4.480 1.00 . A A . 38 ALA C 1 1
8 9554 1 1 38 ALA CA C 6.097 1.003 5.519 1.00 . A A . 38 ALA CA 1 1
8 9555 1 1 38 ALA CB C 5.915 2.350 4.837 1.00 . A A . 38 ALA CB 1 1
8 9556 1 1 38 ALA H H 7.973 1.686 6.220 1.00 . A A . 38 ALA H 1 1
8 9557 1 1 38 ALA HA H 5.227 0.818 6.134 1.00 . A A . 38 ALA HA 1 1
8 9558 1 1 38 ALA HB1 H 6.828 2.619 4.324 1.00 . A A . 38 ALA HB1 1 1
8 9559 1 1 38 ALA HB2 H 5.107 2.286 4.124 1.00 . A A . 38 ALA HB2 1 1
8 9560 1 1 38 ALA HB3 H 5.684 3.101 5.578 1.00 . A A . 38 ALA HB3 1 1
8 9561 1 1 38 ALA N N 7.266 1.031 6.390 1.00 . A A . 38 ALA N 1 1
8 9562 1 1 38 ALA O O 5.233 -0.462 3.826 1.00 . A A . 38 ALA O 1 1
8 9563 1 1 39 ALA C C 8.270 -2.942 4.058 1.00 . A A . 39 ALA C 1 1
8 9564 1 1 39 ALA CA C 7.659 -1.723 3.376 1.00 . A A . 39 ALA CA 1 1
8 9565 1 1 39 ALA CB C 8.566 -1.233 2.256 1.00 . A A . 39 ALA CB 1 1
8 9566 1 1 39 ALA H H 8.158 -0.326 4.886 1.00 . A A . 39 ALA H 1 1
8 9567 1 1 39 ALA HA H 6.711 -2.003 2.941 1.00 . A A . 39 ALA HA 1 1
8 9568 1 1 39 ALA HB1 H 9.596 -1.293 2.576 1.00 . A A . 39 ALA HB1 1 1
8 9569 1 1 39 ALA HB2 H 8.423 -1.850 1.382 1.00 . A A . 39 ALA HB2 1 1
8 9570 1 1 39 ALA HB3 H 8.322 -0.208 2.018 1.00 . A A . 39 ALA HB3 1 1
8 9571 1 1 39 ALA N N 7.416 -0.652 4.335 1.00 . A A . 39 ALA N 1 1
8 9572 1 1 39 ALA O O 9.488 -3.041 4.200 1.00 . A A . 39 ALA O 1 1
8 9573 1 1 40 ASN C C 8.170 -6.182 4.135 1.00 . A A . 40 ASN C 1 1
8 9574 1 1 40 ASN CA C 7.871 -5.082 5.148 1.00 . A A . 40 ASN CA 1 1
8 9575 1 1 40 ASN CB C 6.817 -5.565 6.146 1.00 . A A . 40 ASN CB 1 1
8 9576 1 1 40 ASN CG C 7.257 -6.808 6.896 1.00 . A A . 40 ASN CG 1 1
8 9577 1 1 40 ASN H H 6.455 -3.733 4.337 1.00 . A A . 40 ASN H 1 1
8 9578 1 1 40 ASN HA H 8.778 -4.844 5.683 1.00 . A A . 40 ASN HA 1 1
8 9579 1 1 40 ASN HB2 H 6.626 -4.783 6.867 1.00 . A A . 40 ASN HB2 1 1
8 9580 1 1 40 ASN HB3 H 5.904 -5.791 5.616 1.00 . A A . 40 ASN HB3 1 1
8 9581 1 1 40 ASN HD21 H 5.362 -7.341 7.176 1.00 . A A . 40 ASN HD21 1 1
8 9582 1 1 40 ASN HD22 H 6.548 -8.409 7.836 1.00 . A A . 40 ASN HD22 1 1
8 9583 1 1 40 ASN N N 7.415 -3.869 4.479 1.00 . A A . 40 ASN N 1 1
8 9584 1 1 40 ASN ND2 N 6.291 -7.599 7.348 1.00 . A A . 40 ASN ND2 1 1
8 9585 1 1 40 ASN O O 9.104 -6.966 4.309 1.00 . A A . 40 ASN O 1 1
8 9586 1 1 40 ASN OD1 O 8.451 -7.054 7.065 1.00 . A A . 40 ASN OD1 1 1
8 9587 1 1 41 THR C C 8.554 -6.773 0.985 1.00 . A A . 41 THR C 1 1
8 9588 1 1 41 THR CA C 7.549 -7.239 2.032 1.00 . A A . 41 THR CA 1 1
8 9589 1 1 41 THR CB C 6.215 -7.570 1.336 1.00 . A A . 41 THR CB 1 1
8 9590 1 1 41 THR CG2 C 5.135 -7.886 2.360 1.00 . A A . 41 THR CG2 1 1
8 9591 1 1 41 THR H H 6.644 -5.583 2.991 1.00 . A A . 41 THR H 1 1
8 9592 1 1 41 THR HA H 7.921 -8.140 2.498 1.00 . A A . 41 THR HA 1 1
8 9593 1 1 41 THR HB H 6.360 -8.437 0.708 1.00 . A A . 41 THR HB 1 1
8 9594 1 1 41 THR HG1 H 5.912 -5.648 1.012 1.00 . A A . 41 THR HG1 1 1
8 9595 1 1 41 THR HG21 H 4.433 -7.066 2.408 1.00 . A A . 41 THR HG21 1 1
8 9596 1 1 41 THR HG22 H 5.588 -8.029 3.329 1.00 . A A . 41 THR HG22 1 1
8 9597 1 1 41 THR HG23 H 4.616 -8.786 2.068 1.00 . A A . 41 THR HG23 1 1
8 9598 1 1 41 THR N N 7.371 -6.235 3.074 1.00 . A A . 41 THR N 1 1
8 9599 1 1 41 THR O O 9.187 -5.728 1.138 1.00 . A A . 41 THR O 1 1
8 9600 1 1 41 THR OG1 O 5.801 -6.467 0.523 1.00 . A A . 41 THR OG1 1 1
8 9601 1 1 42 THR C C 9.008 -6.214 -2.121 1.00 . A A . 42 THR C 1 1
8 9602 1 1 42 THR CA C 9.623 -7.220 -1.155 1.00 . A A . 42 THR CA 1 1
8 9603 1 1 42 THR CB C 10.048 -8.475 -1.940 1.00 . A A . 42 THR CB 1 1
8 9604 1 1 42 THR CG2 C 11.462 -8.323 -2.481 1.00 . A A . 42 THR CG2 1 1
8 9605 1 1 42 THR H H 8.162 -8.373 -0.147 1.00 . A A . 42 THR H 1 1
8 9606 1 1 42 THR HA H 10.506 -6.784 -0.709 1.00 . A A . 42 THR HA 1 1
8 9607 1 1 42 THR HB H 9.372 -8.606 -2.773 1.00 . A A . 42 THR HB 1 1
8 9608 1 1 42 THR HG1 H 9.074 -9.957 -1.077 1.00 . A A . 42 THR HG1 1 1
8 9609 1 1 42 THR HG21 H 11.436 -8.317 -3.561 1.00 . A A . 42 THR HG21 1 1
8 9610 1 1 42 THR HG22 H 12.068 -9.148 -2.139 1.00 . A A . 42 THR HG22 1 1
8 9611 1 1 42 THR HG23 H 11.884 -7.395 -2.127 1.00 . A A . 42 THR HG23 1 1
8 9612 1 1 42 THR N N 8.695 -7.553 -0.082 1.00 . A A . 42 THR N 1 1
8 9613 1 1 42 THR O O 9.610 -5.195 -2.460 1.00 . A A . 42 THR O 1 1
8 9614 1 1 42 THR OG1 O 9.976 -9.629 -1.096 1.00 . A A . 42 THR OG1 1 1
8 9615 1 1 43 PRO C C 7.077 -4.173 -3.075 1.00 . A A . 43 PRO C 1 1
8 9616 1 1 43 PRO CA C 7.057 -5.635 -3.509 1.00 . A A . 43 PRO CA 1 1
8 9617 1 1 43 PRO CB C 5.629 -6.184 -3.471 1.00 . A A . 43 PRO CB 1 1
8 9618 1 1 43 PRO CD C 7.004 -7.701 -2.215 1.00 . A A . 43 PRO CD 1 1
8 9619 1 1 43 PRO CG C 5.783 -7.613 -3.078 1.00 . A A . 43 PRO CG 1 1
8 9620 1 1 43 PRO HA H 7.449 -5.717 -4.513 1.00 . A A . 43 PRO HA 1 1
8 9621 1 1 43 PRO HB2 H 5.048 -5.634 -2.743 1.00 . A A . 43 PRO HB2 1 1
8 9622 1 1 43 PRO HB3 H 5.176 -6.089 -4.446 1.00 . A A . 43 PRO HB3 1 1
8 9623 1 1 43 PRO HD2 H 6.725 -7.679 -1.172 1.00 . A A . 43 PRO HD2 1 1
8 9624 1 1 43 PRO HD3 H 7.556 -8.601 -2.441 1.00 . A A . 43 PRO HD3 1 1
8 9625 1 1 43 PRO HG2 H 4.917 -7.937 -2.522 1.00 . A A . 43 PRO HG2 1 1
8 9626 1 1 43 PRO HG3 H 5.914 -8.223 -3.960 1.00 . A A . 43 PRO HG3 1 1
8 9627 1 1 43 PRO N N 7.780 -6.503 -2.576 1.00 . A A . 43 PRO N 1 1
8 9628 1 1 43 PRO O O 7.409 -3.286 -3.862 1.00 . A A . 43 PRO O 1 1
8 9629 1 1 44 ASP C C 8.105 -1.982 -1.245 1.00 . A A . 44 ASP C 1 1
8 9630 1 1 44 ASP CA C 6.700 -2.574 -1.279 1.00 . A A . 44 ASP CA 1 1
8 9631 1 1 44 ASP CB C 6.097 -2.571 0.126 1.00 . A A . 44 ASP CB 1 1
8 9632 1 1 44 ASP CG C 4.594 -2.372 0.111 1.00 . A A . 44 ASP CG 1 1
8 9633 1 1 44 ASP H H 6.467 -4.678 -1.240 1.00 . A A . 44 ASP H 1 1
8 9634 1 1 44 ASP HA H 6.084 -1.969 -1.927 1.00 . A A . 44 ASP HA 1 1
8 9635 1 1 44 ASP HB2 H 6.311 -3.516 0.605 1.00 . A A . 44 ASP HB2 1 1
8 9636 1 1 44 ASP HB3 H 6.543 -1.773 0.700 1.00 . A A . 44 ASP HB3 1 1
8 9637 1 1 44 ASP N N 6.721 -3.929 -1.819 1.00 . A A . 44 ASP N 1 1
8 9638 1 1 44 ASP O O 8.310 -0.823 -1.607 1.00 . A A . 44 ASP O 1 1
8 9639 1 1 44 ASP OD1 O 3.949 -2.804 -0.866 1.00 . A A . 44 ASP OD1 1 1
8 9640 1 1 44 ASP OD2 O 4.064 -1.782 1.076 1.00 . A A . 44 ASP OD2 1 1
8 9641 1 1 45 ARG C C 11.007 -2.013 -2.107 1.00 . A A . 45 ARG C 1 1
8 9642 1 1 45 ARG CA C 10.455 -2.338 -0.722 1.00 . A A . 45 ARG CA 1 1
8 9643 1 1 45 ARG CB C 11.319 -3.410 -0.055 1.00 . A A . 45 ARG CB 1 1
8 9644 1 1 45 ARG CD C 12.318 -4.311 2.068 1.00 . A A . 45 ARG CD 1 1
8 9645 1 1 45 ARG CG C 11.323 -3.333 1.463 1.00 . A A . 45 ARG CG 1 1
8 9646 1 1 45 ARG CZ C 12.461 -6.706 2.605 1.00 . A A . 45 ARG CZ 1 1
8 9647 1 1 45 ARG H H 8.844 -3.697 -0.532 1.00 . A A . 45 ARG H 1 1
8 9648 1 1 45 ARG HA H 10.480 -1.442 -0.118 1.00 . A A . 45 ARG HA 1 1
8 9649 1 1 45 ARG HB2 H 10.950 -4.384 -0.343 1.00 . A A . 45 ARG HB2 1 1
8 9650 1 1 45 ARG HB3 H 12.336 -3.303 -0.402 1.00 . A A . 45 ARG HB3 1 1
8 9651 1 1 45 ARG HD2 H 13.205 -4.328 1.453 1.00 . A A . 45 ARG HD2 1 1
8 9652 1 1 45 ARG HD3 H 12.575 -3.974 3.061 1.00 . A A . 45 ARG HD3 1 1
8 9653 1 1 45 ARG HE H 10.850 -5.800 1.854 1.00 . A A . 45 ARG HE 1 1
8 9654 1 1 45 ARG HG2 H 11.593 -2.331 1.762 1.00 . A A . 45 ARG HG2 1 1
8 9655 1 1 45 ARG HG3 H 10.334 -3.565 1.828 1.00 . A A . 45 ARG HG3 1 1
8 9656 1 1 45 ARG HH11 H 14.140 -5.648 2.982 1.00 . A A . 45 ARG HH11 1 1
8 9657 1 1 45 ARG HH12 H 14.227 -7.337 3.356 1.00 . A A . 45 ARG HH12 1 1
8 9658 1 1 45 ARG HH21 H 10.952 -8.026 2.343 1.00 . A A . 45 ARG HH21 1 1
8 9659 1 1 45 ARG HH22 H 12.414 -8.689 2.992 1.00 . A A . 45 ARG HH22 1 1
8 9660 1 1 45 ARG N N 9.070 -2.784 -0.806 1.00 . A A . 45 ARG N 1 1
8 9661 1 1 45 ARG NE N 11.773 -5.663 2.151 1.00 . A A . 45 ARG NE 1 1
8 9662 1 1 45 ARG NH1 N 13.712 -6.551 3.014 1.00 . A A . 45 ARG NH1 1 1
8 9663 1 1 45 ARG NH2 N 11.896 -7.906 2.650 1.00 . A A . 45 ARG NH2 1 1
8 9664 1 1 45 ARG O O 11.909 -1.188 -2.247 1.00 . A A . 45 ARG O 1 1
8 9665 1 1 46 GLN C C 10.442 -1.085 -5.005 1.00 . A A . 46 GLN C 1 1
8 9666 1 1 46 GLN CA C 10.898 -2.450 -4.498 1.00 . A A . 46 GLN CA 1 1
8 9667 1 1 46 GLN CB C 10.357 -3.552 -5.410 1.00 . A A . 46 GLN CB 1 1
8 9668 1 1 46 GLN CD C 10.849 -5.717 -6.617 1.00 . A A . 46 GLN CD 1 1
8 9669 1 1 46 GLN CG C 11.286 -4.749 -5.535 1.00 . A A . 46 GLN CG 1 1
8 9670 1 1 46 GLN H H 9.744 -3.314 -2.949 1.00 . A A . 46 GLN H 1 1
8 9671 1 1 46 GLN HA H 11.977 -2.482 -4.510 1.00 . A A . 46 GLN HA 1 1
8 9672 1 1 46 GLN HB2 H 9.412 -3.897 -5.018 1.00 . A A . 46 GLN HB2 1 1
8 9673 1 1 46 GLN HB3 H 10.200 -3.142 -6.397 1.00 . A A . 46 GLN HB3 1 1
8 9674 1 1 46 GLN HE21 H 10.871 -7.219 -5.315 1.00 . A A . 46 GLN HE21 1 1
8 9675 1 1 46 GLN HE22 H 10.414 -7.631 -6.929 1.00 . A A . 46 GLN HE22 1 1
8 9676 1 1 46 GLN HG2 H 12.279 -4.394 -5.771 1.00 . A A . 46 GLN HG2 1 1
8 9677 1 1 46 GLN HG3 H 11.307 -5.272 -4.591 1.00 . A A . 46 GLN HG3 1 1
8 9678 1 1 46 GLN N N 10.459 -2.668 -3.125 1.00 . A A . 46 GLN N 1 1
8 9679 1 1 46 GLN NE2 N 10.696 -6.984 -6.251 1.00 . A A . 46 GLN NE2 1 1
8 9680 1 1 46 GLN O O 11.209 -0.359 -5.636 1.00 . A A . 46 GLN O 1 1
8 9681 1 1 46 GLN OE1 O 10.651 -5.330 -7.769 1.00 . A A . 46 GLN OE1 1 1
8 9682 1 1 47 ALA C C 9.428 1.700 -4.574 1.00 . A A . 47 ALA C 1 1
8 9683 1 1 47 ALA CA C 8.631 0.534 -5.150 1.00 . A A . 47 ALA CA 1 1
8 9684 1 1 47 ALA CB C 7.170 0.636 -4.737 1.00 . A A . 47 ALA CB 1 1
8 9685 1 1 47 ALA H H 8.626 -1.366 -4.217 1.00 . A A . 47 ALA H 1 1
8 9686 1 1 47 ALA HA H 8.679 0.576 -6.228 1.00 . A A . 47 ALA HA 1 1
8 9687 1 1 47 ALA HB1 H 7.105 1.080 -3.755 1.00 . A A . 47 ALA HB1 1 1
8 9688 1 1 47 ALA HB2 H 6.638 1.251 -5.447 1.00 . A A . 47 ALA HB2 1 1
8 9689 1 1 47 ALA HB3 H 6.733 -0.351 -4.716 1.00 . A A . 47 ALA HB3 1 1
8 9690 1 1 47 ALA N N 9.189 -0.744 -4.724 1.00 . A A . 47 ALA N 1 1
8 9691 1 1 47 ALA O O 9.867 2.586 -5.306 1.00 . A A . 47 ALA O 1 1
8 9692 1 1 48 ALA C C 11.771 2.861 -3.138 1.00 . A A . 48 ALA C 1 1
8 9693 1 1 48 ALA CA C 10.355 2.749 -2.584 1.00 . A A . 48 ALA CA 1 1
8 9694 1 1 48 ALA CB C 10.392 2.496 -1.084 1.00 . A A . 48 ALA CB 1 1
8 9695 1 1 48 ALA H H 9.235 0.959 -2.727 1.00 . A A . 48 ALA H 1 1
8 9696 1 1 48 ALA HA H 9.838 3.683 -2.754 1.00 . A A . 48 ALA HA 1 1
8 9697 1 1 48 ALA HB1 H 10.977 1.610 -0.884 1.00 . A A . 48 ALA HB1 1 1
8 9698 1 1 48 ALA HB2 H 10.838 3.343 -0.586 1.00 . A A . 48 ALA HB2 1 1
8 9699 1 1 48 ALA HB3 H 9.386 2.352 -0.719 1.00 . A A . 48 ALA HB3 1 1
8 9700 1 1 48 ALA N N 9.610 1.693 -3.257 1.00 . A A . 48 ALA N 1 1
8 9701 1 1 48 ALA O O 12.202 3.936 -3.558 1.00 . A A . 48 ALA O 1 1
8 9702 1 1 49 CYS C C 13.957 2.408 -4.995 1.00 . A A . 49 CYS C 1 1
8 9703 1 1 49 CYS CA C 13.861 1.717 -3.637 1.00 . A A . 49 CYS CA 1 1
8 9704 1 1 49 CYS CB C 14.356 0.274 -3.750 1.00 . A A . 49 CYS CB 1 1
8 9705 1 1 49 CYS H H 12.094 0.919 -2.788 1.00 . A A . 49 CYS H 1 1
8 9706 1 1 49 CYS HA H 14.484 2.248 -2.933 1.00 . A A . 49 CYS HA 1 1
8 9707 1 1 49 CYS HB2 H 13.554 -0.345 -4.126 1.00 . A A . 49 CYS HB2 1 1
8 9708 1 1 49 CYS HB3 H 15.185 0.239 -4.441 1.00 . A A . 49 CYS HB3 1 1
8 9709 1 1 49 CYS N N 12.493 1.745 -3.136 1.00 . A A . 49 CYS N 1 1
8 9710 1 1 49 CYS O O 14.911 3.135 -5.266 1.00 . A A . 49 CYS O 1 1
8 9711 1 1 49 CYS SG S 14.917 -0.445 -2.173 1.00 . A A . 49 CYS SG 1 1
8 9712 1 1 50 ASN C C 12.873 4.293 -7.083 1.00 . A A . 50 ASN C 1 1
8 9713 1 1 50 ASN CA C 12.934 2.771 -7.173 1.00 . A A . 50 ASN CA 1 1
8 9714 1 1 50 ASN CB C 11.734 2.247 -7.966 1.00 . A A . 50 ASN CB 1 1
8 9715 1 1 50 ASN CG C 11.773 0.742 -8.146 1.00 . A A . 50 ASN CG 1 1
8 9716 1 1 50 ASN H H 12.229 1.583 -5.569 1.00 . A A . 50 ASN H 1 1
8 9717 1 1 50 ASN HA H 13.842 2.488 -7.683 1.00 . A A . 50 ASN HA 1 1
8 9718 1 1 50 ASN HB2 H 10.825 2.504 -7.442 1.00 . A A . 50 ASN HB2 1 1
8 9719 1 1 50 ASN HB3 H 11.726 2.709 -8.942 1.00 . A A . 50 ASN HB3 1 1
8 9720 1 1 50 ASN HD21 H 9.788 0.678 -8.242 1.00 . A A . 50 ASN HD21 1 1
8 9721 1 1 50 ASN HD22 H 10.597 -0.842 -8.388 1.00 . A A . 50 ASN HD22 1 1
8 9722 1 1 50 ASN N N 12.962 2.173 -5.843 1.00 . A A . 50 ASN N 1 1
8 9723 1 1 50 ASN ND2 N 10.601 0.131 -8.271 1.00 . A A . 50 ASN ND2 1 1
8 9724 1 1 50 ASN O O 13.578 4.997 -7.807 1.00 . A A . 50 ASN O 1 1
8 9725 1 1 50 ASN OD1 O 12.845 0.136 -8.171 1.00 . A A . 50 ASN OD1 1 1
8 9726 1 1 51 CYS C C 13.093 6.824 -5.306 1.00 . A A . 51 CYS C 1 1
8 9727 1 1 51 CYS CA C 11.872 6.232 -6.005 1.00 . A A . 51 CYS CA 1 1
8 9728 1 1 51 CYS CB C 10.611 6.530 -5.192 1.00 . A A . 51 CYS CB 1 1
8 9729 1 1 51 CYS H H 11.491 4.182 -5.642 1.00 . A A . 51 CYS H 1 1
8 9730 1 1 51 CYS HA H 11.777 6.684 -6.980 1.00 . A A . 51 CYS HA 1 1
8 9731 1 1 51 CYS HB2 H 10.545 5.828 -4.373 1.00 . A A . 51 CYS HB2 1 1
8 9732 1 1 51 CYS HB3 H 10.677 7.532 -4.794 1.00 . A A . 51 CYS HB3 1 1
8 9733 1 1 51 CYS N N 12.026 4.794 -6.190 1.00 . A A . 51 CYS N 1 1
8 9734 1 1 51 CYS O O 13.450 7.982 -5.529 1.00 . A A . 51 CYS O 1 1
8 9735 1 1 51 CYS SG S 9.065 6.412 -6.148 1.00 . A A . 51 CYS SG 1 1
8 9736 1 1 52 LEU C C 16.121 6.560 -4.651 1.00 . A A . 52 LEU C 1 1
8 9737 1 1 52 LEU CA C 14.911 6.466 -3.727 1.00 . A A . 52 LEU CA 1 1
8 9738 1 1 52 LEU CB C 15.210 5.507 -2.573 1.00 . A A . 52 LEU CB 1 1
8 9739 1 1 52 LEU CD1 C 14.814 4.739 -0.220 1.00 . A A . 52 LEU CD1 1 1
8 9740 1 1 52 LEU CD2 C 15.042 7.180 -0.714 1.00 . A A . 52 LEU CD2 1 1
8 9741 1 1 52 LEU CG C 14.547 5.839 -1.236 1.00 . A A . 52 LEU CG 1 1
8 9742 1 1 52 LEU H H 13.398 5.111 -4.323 1.00 . A A . 52 LEU H 1 1
8 9743 1 1 52 LEU HA H 14.703 7.446 -3.325 1.00 . A A . 52 LEU HA 1 1
8 9744 1 1 52 LEU HB2 H 14.883 4.522 -2.869 1.00 . A A . 52 LEU HB2 1 1
8 9745 1 1 52 LEU HB3 H 16.280 5.498 -2.421 1.00 . A A . 52 LEU HB3 1 1
8 9746 1 1 52 LEU HD11 H 15.851 4.768 0.078 1.00 . A A . 52 LEU HD11 1 1
8 9747 1 1 52 LEU HD12 H 14.594 3.779 -0.663 1.00 . A A . 52 LEU HD12 1 1
8 9748 1 1 52 LEU HD13 H 14.186 4.888 0.645 1.00 . A A . 52 LEU HD13 1 1
8 9749 1 1 52 LEU HD21 H 14.595 7.977 -1.291 1.00 . A A . 52 LEU HD21 1 1
8 9750 1 1 52 LEU HD22 H 16.117 7.228 -0.807 1.00 . A A . 52 LEU HD22 1 1
8 9751 1 1 52 LEU HD23 H 14.764 7.287 0.324 1.00 . A A . 52 LEU HD23 1 1
8 9752 1 1 52 LEU HG H 13.478 5.908 -1.379 1.00 . A A . 52 LEU HG 1 1
8 9753 1 1 52 LEU N N 13.730 6.022 -4.459 1.00 . A A . 52 LEU N 1 1
8 9754 1 1 52 LEU O O 16.765 7.605 -4.744 1.00 . A A . 52 LEU O 1 1
8 9755 1 1 53 LYS C C 17.506 6.595 -7.229 1.00 . A A . 53 LYS C 1 1
8 9756 1 1 53 LYS CA C 17.553 5.421 -6.256 1.00 . A A . 53 LYS CA 1 1
8 9757 1 1 53 LYS CB C 17.556 4.102 -7.033 1.00 . A A . 53 LYS CB 1 1
8 9758 1 1 53 LYS CD C 19.072 2.117 -7.303 1.00 . A A . 53 LYS CD 1 1
8 9759 1 1 53 LYS CE C 18.093 1.404 -8.223 1.00 . A A . 53 LYS CE 1 1
8 9760 1 1 53 LYS CG C 18.946 3.627 -7.419 1.00 . A A . 53 LYS CG 1 1
8 9761 1 1 53 LYS H H 15.871 4.660 -5.220 1.00 . A A . 53 LYS H 1 1
8 9762 1 1 53 LYS HA H 18.459 5.487 -5.673 1.00 . A A . 53 LYS HA 1 1
8 9763 1 1 53 LYS HB2 H 17.093 3.339 -6.425 1.00 . A A . 53 LYS HB2 1 1
8 9764 1 1 53 LYS HB3 H 16.978 4.229 -7.937 1.00 . A A . 53 LYS HB3 1 1
8 9765 1 1 53 LYS HD2 H 20.077 1.826 -7.570 1.00 . A A . 53 LYS HD2 1 1
8 9766 1 1 53 LYS HD3 H 18.870 1.825 -6.282 1.00 . A A . 53 LYS HD3 1 1
8 9767 1 1 53 LYS HE2 H 17.525 2.144 -8.766 1.00 . A A . 53 LYS HE2 1 1
8 9768 1 1 53 LYS HE3 H 18.652 0.797 -8.921 1.00 . A A . 53 LYS HE3 1 1
8 9769 1 1 53 LYS HG2 H 19.145 3.916 -8.440 1.00 . A A . 53 LYS HG2 1 1
8 9770 1 1 53 LYS HG3 H 19.670 4.091 -6.764 1.00 . A A . 53 LYS HG3 1 1
8 9771 1 1 53 LYS HZ1 H 16.946 0.951 -6.538 1.00 . A A . 53 LYS HZ1 1 1
8 9772 1 1 53 LYS HZ2 H 17.578 -0.408 -7.321 1.00 . A A . 53 LYS HZ2 1 1
8 9773 1 1 53 LYS HZ3 H 16.265 0.420 -7.993 1.00 . A A . 53 LYS HZ3 1 1
8 9774 1 1 53 LYS N N 16.423 5.462 -5.336 1.00 . A A . 53 LYS N 1 1
8 9775 1 1 53 LYS NZ N 17.155 0.531 -7.466 1.00 . A A . 53 LYS NZ 1 1
8 9776 1 1 53 LYS O O 18.526 7.228 -7.502 1.00 . A A . 53 LYS O 1 1
8 9777 1 1 54 SER C C 16.181 9.325 -7.972 1.00 . A A . 54 SER C 1 1
8 9778 1 1 54 SER CA C 16.138 7.980 -8.690 1.00 . A A . 54 SER CA 1 1
8 9779 1 1 54 SER CB C 14.810 7.829 -9.434 1.00 . A A . 54 SER CB 1 1
8 9780 1 1 54 SER H H 15.540 6.341 -7.489 1.00 . A A . 54 SER H 1 1
8 9781 1 1 54 SER HA H 16.947 7.939 -9.403 1.00 . A A . 54 SER HA 1 1
8 9782 1 1 54 SER HB2 H 14.609 6.781 -9.599 1.00 . A A . 54 SER HB2 1 1
8 9783 1 1 54 SER HB3 H 14.016 8.259 -8.840 1.00 . A A . 54 SER HB3 1 1
8 9784 1 1 54 SER HG H 14.528 9.387 -10.587 1.00 . A A . 54 SER HG 1 1
8 9785 1 1 54 SER N N 16.316 6.882 -7.746 1.00 . A A . 54 SER N 1 1
8 9786 1 1 54 SER O O 16.521 10.348 -8.567 1.00 . A A . 54 SER O 1 1
8 9787 1 1 54 SER OG O 14.850 8.489 -10.688 1.00 . A A . 54 SER OG 1 1
8 9788 1 1 55 ALA C C 17.259 10.970 -5.554 1.00 . A A . 55 ALA C 1 1
8 9789 1 1 55 ALA CA C 15.836 10.535 -5.889 1.00 . A A . 55 ALA CA 1 1
8 9790 1 1 55 ALA CB C 15.030 10.330 -4.615 1.00 . A A . 55 ALA CB 1 1
8 9791 1 1 55 ALA H H 15.573 8.470 -6.271 1.00 . A A . 55 ALA H 1 1
8 9792 1 1 55 ALA HA H 15.359 11.314 -6.466 1.00 . A A . 55 ALA HA 1 1
8 9793 1 1 55 ALA HB1 H 15.406 10.987 -3.843 1.00 . A A . 55 ALA HB1 1 1
8 9794 1 1 55 ALA HB2 H 13.992 10.555 -4.806 1.00 . A A . 55 ALA HB2 1 1
8 9795 1 1 55 ALA HB3 H 15.124 9.304 -4.291 1.00 . A A . 55 ALA HB3 1 1
8 9796 1 1 55 ALA N N 15.835 9.316 -6.689 1.00 . A A . 55 ALA N 1 1
8 9797 1 1 55 ALA O O 17.637 12.118 -5.783 1.00 . A A . 55 ALA O 1 1
8 9798 1 1 56 ALA C C 20.266 10.636 -5.878 1.00 . A A . 56 ALA C 1 1
8 9799 1 1 56 ALA CA C 19.424 10.333 -4.643 1.00 . A A . 56 ALA CA 1 1
8 9800 1 1 56 ALA CB C 20.019 9.167 -3.869 1.00 . A A . 56 ALA CB 1 1
8 9801 1 1 56 ALA H H 17.683 9.147 -4.850 1.00 . A A . 56 ALA H 1 1
8 9802 1 1 56 ALA HA H 19.424 11.200 -3.998 1.00 . A A . 56 ALA HA 1 1
8 9803 1 1 56 ALA HB1 H 20.993 9.445 -3.494 1.00 . A A . 56 ALA HB1 1 1
8 9804 1 1 56 ALA HB2 H 19.372 8.917 -3.041 1.00 . A A . 56 ALA HB2 1 1
8 9805 1 1 56 ALA HB3 H 20.115 8.313 -4.522 1.00 . A A . 56 ALA HB3 1 1
8 9806 1 1 56 ALA N N 18.042 10.045 -5.009 1.00 . A A . 56 ALA N 1 1
8 9807 1 1 56 ALA O O 21.376 11.157 -5.771 1.00 . A A . 56 ALA O 1 1
8 9808 1 1 57 GLY C C 20.752 12.019 -8.503 1.00 . A A . 57 GLY C 1 1
8 9809 1 1 57 GLY CA C 20.449 10.549 -8.287 1.00 . A A . 57 GLY CA 1 1
8 9810 1 1 57 GLY H H 18.843 9.893 -7.074 1.00 . A A . 57 GLY H 1 1
8 9811 1 1 57 GLY HA2 H 21.379 10.000 -8.266 1.00 . A A . 57 GLY HA2 1 1
8 9812 1 1 57 GLY HA3 H 19.851 10.192 -9.113 1.00 . A A . 57 GLY HA3 1 1
8 9813 1 1 57 GLY N N 19.732 10.306 -7.050 1.00 . A A . 57 GLY N 1 1
8 9814 1 1 57 GLY O O 21.604 12.371 -9.318 1.00 . A A . 57 GLY O 1 1
8 9815 1 1 58 SER C C 21.269 14.815 -6.874 1.00 . A A . 58 SER C 1 1
8 9816 1 1 58 SER CA C 20.244 14.319 -7.890 1.00 . A A . 58 SER CA 1 1
8 9817 1 1 58 SER CB C 18.916 15.052 -7.691 1.00 . A A . 58 SER CB 1 1
8 9818 1 1 58 SER H H 19.385 12.536 -7.138 1.00 . A A . 58 SER H 1 1
8 9819 1 1 58 SER HA H 20.613 14.523 -8.884 1.00 . A A . 58 SER HA 1 1
8 9820 1 1 58 SER HB2 H 19.090 16.117 -7.706 1.00 . A A . 58 SER HB2 1 1
8 9821 1 1 58 SER HB3 H 18.238 14.786 -8.489 1.00 . A A . 58 SER HB3 1 1
8 9822 1 1 58 SER HG H 17.574 14.123 -6.608 1.00 . A A . 58 SER HG 1 1
8 9823 1 1 58 SER N N 20.050 12.879 -7.771 1.00 . A A . 58 SER N 1 1
8 9824 1 1 58 SER O O 21.554 16.011 -6.797 1.00 . A A . 58 SER O 1 1
8 9825 1 1 58 SER OG O 18.322 14.704 -6.453 1.00 . A A . 58 SER OG 1 1
8 9826 1 1 59 ILE C C 24.209 14.312 -5.695 1.00 . A A . 59 ILE C 1 1
8 9827 1 1 59 ILE CA C 22.813 14.230 -5.088 1.00 . A A . 59 ILE CA 1 1
8 9828 1 1 59 ILE CB C 22.824 13.205 -3.939 1.00 . A A . 59 ILE CB 1 1
8 9829 1 1 59 ILE CD1 C 21.343 12.038 -2.228 1.00 . A A . 59 ILE CD1 1 1
8 9830 1 1 59 ILE CG1 C 21.413 13.020 -3.377 1.00 . A A . 59 ILE CG1 1 1
8 9831 1 1 59 ILE CG2 C 23.782 13.647 -2.843 1.00 . A A . 59 ILE CG2 1 1
8 9832 1 1 59 ILE H H 21.551 12.952 -6.207 1.00 . A A . 59 ILE H 1 1
8 9833 1 1 59 ILE HA H 22.553 15.196 -4.678 1.00 . A A . 59 ILE HA 1 1
8 9834 1 1 59 ILE HB H 23.174 12.262 -4.331 1.00 . A A . 59 ILE HB 1 1
8 9835 1 1 59 ILE HD11 H 21.960 12.391 -1.415 1.00 . A A . 59 ILE HD11 1 1
8 9836 1 1 59 ILE HD12 H 20.321 11.947 -1.893 1.00 . A A . 59 ILE HD12 1 1
8 9837 1 1 59 ILE HD13 H 21.701 11.073 -2.558 1.00 . A A . 59 ILE HD13 1 1
8 9838 1 1 59 ILE HG12 H 21.046 13.970 -3.023 1.00 . A A . 59 ILE HG12 1 1
8 9839 1 1 59 ILE HG13 H 20.765 12.659 -4.163 1.00 . A A . 59 ILE HG13 1 1
8 9840 1 1 59 ILE HG21 H 23.466 14.603 -2.453 1.00 . A A . 59 ILE HG21 1 1
8 9841 1 1 59 ILE HG22 H 23.782 12.916 -2.048 1.00 . A A . 59 ILE HG22 1 1
8 9842 1 1 59 ILE HG23 H 24.778 13.736 -3.250 1.00 . A A . 59 ILE HG23 1 1
8 9843 1 1 59 ILE N N 21.819 13.888 -6.098 1.00 . A A . 59 ILE N 1 1
8 9844 1 1 59 ILE O O 24.854 13.291 -5.937 1.00 . A A . 59 ILE O 1 1
8 9845 1 1 60 THR C C 27.091 15.283 -5.569 1.00 . A A . 60 THR C 1 1
8 9846 1 1 60 THR CA C 25.993 15.749 -6.517 1.00 . A A . 60 THR CA 1 1
8 9847 1 1 60 THR CB C 26.221 17.234 -6.859 1.00 . A A . 60 THR CB 1 1
8 9848 1 1 60 THR CG2 C 25.901 18.119 -5.664 1.00 . A A . 60 THR CG2 1 1
8 9849 1 1 60 THR H H 24.111 16.308 -5.724 1.00 . A A . 60 THR H 1 1
8 9850 1 1 60 THR HA H 26.053 15.178 -7.432 1.00 . A A . 60 THR HA 1 1
8 9851 1 1 60 THR HB H 25.566 17.505 -7.674 1.00 . A A . 60 THR HB 1 1
8 9852 1 1 60 THR HG1 H 28.129 17.562 -6.484 1.00 . A A . 60 THR HG1 1 1
8 9853 1 1 60 THR HG21 H 25.612 17.503 -4.825 1.00 . A A . 60 THR HG21 1 1
8 9854 1 1 60 THR HG22 H 25.089 18.786 -5.916 1.00 . A A . 60 THR HG22 1 1
8 9855 1 1 60 THR HG23 H 26.773 18.698 -5.401 1.00 . A A . 60 THR HG23 1 1
8 9856 1 1 60 THR N N 24.672 15.534 -5.939 1.00 . A A . 60 THR N 1 1
8 9857 1 1 60 THR O O 27.111 15.653 -4.395 1.00 . A A . 60 THR O 1 1
8 9858 1 1 60 THR OG1 O 27.579 17.441 -7.262 1.00 . A A . 60 THR OG1 1 1
8 9859 1 1 61 LYS C C 28.594 13.247 -4.036 1.00 . A A . 61 LYS C 1 1
8 9860 1 1 61 LYS CA C 29.110 13.953 -5.286 1.00 . A A . 61 LYS CA 1 1
8 9861 1 1 61 LYS CB C 30.055 15.090 -4.889 1.00 . A A . 61 LYS CB 1 1
8 9862 1 1 61 LYS CD C 32.426 15.696 -5.455 1.00 . A A . 61 LYS CD 1 1
8 9863 1 1 61 LYS CE C 33.361 16.226 -6.530 1.00 . A A . 61 LYS CE 1 1
8 9864 1 1 61 LYS CG C 31.019 15.492 -5.991 1.00 . A A . 61 LYS CG 1 1
8 9865 1 1 61 LYS H H 27.936 14.209 -7.028 1.00 . A A . 61 LYS H 1 1
8 9866 1 1 61 LYS HA H 29.652 13.240 -5.889 1.00 . A A . 61 LYS HA 1 1
8 9867 1 1 61 LYS HB2 H 29.465 15.954 -4.622 1.00 . A A . 61 LYS HB2 1 1
8 9868 1 1 61 LYS HB3 H 30.632 14.779 -4.030 1.00 . A A . 61 LYS HB3 1 1
8 9869 1 1 61 LYS HD2 H 32.392 16.405 -4.641 1.00 . A A . 61 LYS HD2 1 1
8 9870 1 1 61 LYS HD3 H 32.805 14.749 -5.095 1.00 . A A . 61 LYS HD3 1 1
8 9871 1 1 61 LYS HE2 H 34.369 15.918 -6.296 1.00 . A A . 61 LYS HE2 1 1
8 9872 1 1 61 LYS HE3 H 33.069 15.808 -7.482 1.00 . A A . 61 LYS HE3 1 1
8 9873 1 1 61 LYS HG2 H 31.040 14.714 -6.740 1.00 . A A . 61 LYS HG2 1 1
8 9874 1 1 61 LYS HG3 H 30.676 16.414 -6.438 1.00 . A A . 61 LYS HG3 1 1
8 9875 1 1 61 LYS HZ1 H 33.183 18.123 -5.674 1.00 . A A . 61 LYS HZ1 1 1
8 9876 1 1 61 LYS HZ2 H 32.528 18.010 -7.229 1.00 . A A . 61 LYS HZ2 1 1
8 9877 1 1 61 LYS HZ3 H 34.206 18.073 -7.021 1.00 . A A . 61 LYS HZ3 1 1
8 9878 1 1 61 LYS N N 28.006 14.469 -6.085 1.00 . A A . 61 LYS N 1 1
8 9879 1 1 61 LYS NZ N 33.317 17.712 -6.620 1.00 . A A . 61 LYS NZ 1 1
8 9880 1 1 61 LYS O O 29.099 13.465 -2.934 1.00 . A A . 61 LYS O 1 1
8 9881 1 1 62 LEU C C 28.082 10.949 -2.293 1.00 . A A . 62 LEU C 1 1
8 9882 1 1 62 LEU CA C 27.001 11.662 -3.100 1.00 . A A . 62 LEU CA 1 1
8 9883 1 1 62 LEU CB C 25.980 10.646 -3.615 1.00 . A A . 62 LEU CB 1 1
8 9884 1 1 62 LEU CD1 C 24.141 10.266 -1.955 1.00 . A A . 62 LEU CD1 1 1
8 9885 1 1 62 LEU CD2 C 25.118 8.329 -3.200 1.00 . A A . 62 LEU CD2 1 1
8 9886 1 1 62 LEU CG C 25.403 9.687 -2.574 1.00 . A A . 62 LEU CG 1 1
8 9887 1 1 62 LEU H H 27.224 12.269 -5.115 1.00 . A A . 62 LEU H 1 1
8 9888 1 1 62 LEU HA H 26.499 12.371 -2.458 1.00 . A A . 62 LEU HA 1 1
8 9889 1 1 62 LEU HB2 H 25.159 11.195 -4.050 1.00 . A A . 62 LEU HB2 1 1
8 9890 1 1 62 LEU HB3 H 26.461 10.055 -4.381 1.00 . A A . 62 LEU HB3 1 1
8 9891 1 1 62 LEU HD11 H 23.698 10.975 -2.638 1.00 . A A . 62 LEU HD11 1 1
8 9892 1 1 62 LEU HD12 H 24.389 10.764 -1.030 1.00 . A A . 62 LEU HD12 1 1
8 9893 1 1 62 LEU HD13 H 23.439 9.469 -1.757 1.00 . A A . 62 LEU HD13 1 1
8 9894 1 1 62 LEU HD21 H 25.215 8.401 -4.273 1.00 . A A . 62 LEU HD21 1 1
8 9895 1 1 62 LEU HD22 H 24.113 8.021 -2.950 1.00 . A A . 62 LEU HD22 1 1
8 9896 1 1 62 LEU HD23 H 25.822 7.603 -2.822 1.00 . A A . 62 LEU HD23 1 1
8 9897 1 1 62 LEU HG H 26.127 9.546 -1.783 1.00 . A A . 62 LEU HG 1 1
8 9898 1 1 62 LEU N N 27.585 12.401 -4.213 1.00 . A A . 62 LEU N 1 1
8 9899 1 1 62 LEU O O 29.023 10.391 -2.855 1.00 . A A . 62 LEU O 1 1
8 9900 1 1 63 ASN C C 28.312 9.058 0.525 1.00 . A A . 63 ASN C 1 1
8 9901 1 1 63 ASN CA C 28.901 10.325 -0.087 1.00 . A A . 63 ASN CA 1 1
8 9902 1 1 63 ASN CB C 29.332 11.287 1.021 1.00 . A A . 63 ASN CB 1 1
8 9903 1 1 63 ASN CG C 30.749 11.026 1.495 1.00 . A A . 63 ASN CG 1 1
8 9904 1 1 63 ASN H H 27.166 11.432 -0.582 1.00 . A A . 63 ASN H 1 1
8 9905 1 1 63 ASN HA H 29.765 10.058 -0.677 1.00 . A A . 63 ASN HA 1 1
8 9906 1 1 63 ASN HB2 H 29.279 12.301 0.650 1.00 . A A . 63 ASN HB2 1 1
8 9907 1 1 63 ASN HB3 H 28.665 11.181 1.863 1.00 . A A . 63 ASN HB3 1 1
8 9908 1 1 63 ASN HD21 H 31.201 12.951 1.284 1.00 . A A . 63 ASN HD21 1 1
8 9909 1 1 63 ASN HD22 H 32.480 11.936 1.851 1.00 . A A . 63 ASN HD22 1 1
8 9910 1 1 63 ASN N N 27.938 10.971 -0.972 1.00 . A A . 63 ASN N 1 1
8 9911 1 1 63 ASN ND2 N 31.558 12.077 1.549 1.00 . A A . 63 ASN ND2 1 1
8 9912 1 1 63 ASN O O 27.497 9.120 1.446 1.00 . A A . 63 ASN O 1 1
8 9913 1 1 63 ASN OD1 O 31.111 9.892 1.809 1.00 . A A . 63 ASN OD1 1 1
8 9914 1 1 64 THR C C 28.427 6.514 2.012 1.00 . A A . 64 THR C 1 1
8 9915 1 1 64 THR CA C 28.247 6.625 0.502 1.00 . A A . 64 THR CA 1 1
8 9916 1 1 64 THR CB C 28.973 5.449 -0.178 1.00 . A A . 64 THR CB 1 1
8 9917 1 1 64 THR CG2 C 28.464 5.247 -1.597 1.00 . A A . 64 THR CG2 1 1
8 9918 1 1 64 THR H H 29.383 7.922 -0.725 1.00 . A A . 64 THR H 1 1
8 9919 1 1 64 THR HA H 27.194 6.554 0.269 1.00 . A A . 64 THR HA 1 1
8 9920 1 1 64 THR HB H 28.780 4.550 0.389 1.00 . A A . 64 THR HB 1 1
8 9921 1 1 64 THR HG1 H 30.853 4.855 -0.230 1.00 . A A . 64 THR HG1 1 1
8 9922 1 1 64 THR HG21 H 29.284 5.352 -2.292 1.00 . A A . 64 THR HG21 1 1
8 9923 1 1 64 THR HG22 H 27.708 5.985 -1.817 1.00 . A A . 64 THR HG22 1 1
8 9924 1 1 64 THR HG23 H 28.039 4.258 -1.689 1.00 . A A . 64 THR HG23 1 1
8 9925 1 1 64 THR N N 28.732 7.907 0.008 1.00 . A A . 64 THR N 1 1
8 9926 1 1 64 THR O O 27.653 5.841 2.691 1.00 . A A . 64 THR O 1 1
8 9927 1 1 64 THR OG1 O 30.384 5.693 -0.202 1.00 . A A . 64 THR OG1 1 1
8 9928 1 1 65 ASN C C 28.647 7.883 4.743 1.00 . A A . 65 ASN C 1 1
8 9929 1 1 65 ASN CA C 29.736 7.154 3.961 1.00 . A A . 65 ASN CA 1 1
8 9930 1 1 65 ASN CB C 31.097 7.793 4.245 1.00 . A A . 65 ASN CB 1 1
8 9931 1 1 65 ASN CG C 32.244 7.003 3.643 1.00 . A A . 65 ASN CG 1 1
8 9932 1 1 65 ASN H H 30.037 7.697 1.938 1.00 . A A . 65 ASN H 1 1
8 9933 1 1 65 ASN HA H 29.760 6.122 4.277 1.00 . A A . 65 ASN HA 1 1
8 9934 1 1 65 ASN HB2 H 31.114 8.789 3.828 1.00 . A A . 65 ASN HB2 1 1
8 9935 1 1 65 ASN HB3 H 31.246 7.852 5.313 1.00 . A A . 65 ASN HB3 1 1
8 9936 1 1 65 ASN HD21 H 32.342 5.861 5.268 1.00 . A A . 65 ASN HD21 1 1
8 9937 1 1 65 ASN HD22 H 33.481 5.494 4.022 1.00 . A A . 65 ASN HD22 1 1
8 9938 1 1 65 ASN N N 29.454 7.178 2.531 1.00 . A A . 65 ASN N 1 1
8 9939 1 1 65 ASN ND2 N 32.739 6.020 4.386 1.00 . A A . 65 ASN ND2 1 1
8 9940 1 1 65 ASN O O 28.132 7.369 5.735 1.00 . A A . 65 ASN O 1 1
8 9941 1 1 65 ASN OD1 O 32.678 7.274 2.524 1.00 . A A . 65 ASN OD1 1 1
8 9942 1 1 66 ASN C C 25.897 9.247 4.770 1.00 . A A . 66 ASN C 1 1
8 9943 1 1 66 ASN CA C 27.274 9.882 4.944 1.00 . A A . 66 ASN CA 1 1
8 9944 1 1 66 ASN CB C 27.267 11.304 4.379 1.00 . A A . 66 ASN CB 1 1
8 9945 1 1 66 ASN CG C 28.465 12.114 4.837 1.00 . A A . 66 ASN CG 1 1
8 9946 1 1 66 ASN H H 28.749 9.439 3.492 1.00 . A A . 66 ASN H 1 1
8 9947 1 1 66 ASN HA H 27.508 9.924 5.997 1.00 . A A . 66 ASN HA 1 1
8 9948 1 1 66 ASN HB2 H 27.281 11.257 3.300 1.00 . A A . 66 ASN HB2 1 1
8 9949 1 1 66 ASN HB3 H 26.369 11.809 4.702 1.00 . A A . 66 ASN HB3 1 1
8 9950 1 1 66 ASN HD21 H 27.344 13.753 4.951 1.00 . A A . 66 ASN HD21 1 1
8 9951 1 1 66 ASN HD22 H 29.007 13.949 5.376 1.00 . A A . 66 ASN HD22 1 1
8 9952 1 1 66 ASN N N 28.302 9.083 4.288 1.00 . A A . 66 ASN N 1 1
8 9953 1 1 66 ASN ND2 N 28.250 13.402 5.079 1.00 . A A . 66 ASN ND2 1 1
8 9954 1 1 66 ASN O O 25.081 9.250 5.690 1.00 . A A . 66 ASN O 1 1
8 9955 1 1 66 ASN OD1 O 29.569 11.587 4.972 1.00 . A A . 66 ASN OD1 1 1
8 9956 1 1 67 ALA C C 24.109 6.901 4.242 1.00 . A A . 67 ALA C 1 1
8 9957 1 1 67 ALA CA C 24.373 8.062 3.289 1.00 . A A . 67 ALA CA 1 1
8 9958 1 1 67 ALA CB C 24.344 7.581 1.846 1.00 . A A . 67 ALA CB 1 1
8 9959 1 1 67 ALA H H 26.340 8.732 2.890 1.00 . A A . 67 ALA H 1 1
8 9960 1 1 67 ALA HA H 23.593 8.800 3.412 1.00 . A A . 67 ALA HA 1 1
8 9961 1 1 67 ALA HB1 H 24.963 6.701 1.749 1.00 . A A . 67 ALA HB1 1 1
8 9962 1 1 67 ALA HB2 H 23.329 7.340 1.568 1.00 . A A . 67 ALA HB2 1 1
8 9963 1 1 67 ALA HB3 H 24.721 8.359 1.200 1.00 . A A . 67 ALA HB3 1 1
8 9964 1 1 67 ALA N N 25.648 8.703 3.583 1.00 . A A . 67 ALA N 1 1
8 9965 1 1 67 ALA O O 22.974 6.672 4.658 1.00 . A A . 67 ALA O 1 1
8 9966 1 1 68 ALA C C 24.911 5.496 6.935 1.00 . A A . 68 ALA C 1 1
8 9967 1 1 68 ALA CA C 25.048 5.034 5.488 1.00 . A A . 68 ALA CA 1 1
8 9968 1 1 68 ALA CB C 26.250 4.113 5.338 1.00 . A A . 68 ALA CB 1 1
8 9969 1 1 68 ALA H H 26.045 6.403 4.219 1.00 . A A . 68 ALA H 1 1
8 9970 1 1 68 ALA HA H 24.163 4.478 5.213 1.00 . A A . 68 ALA HA 1 1
8 9971 1 1 68 ALA HB1 H 27.117 4.696 5.062 1.00 . A A . 68 ALA HB1 1 1
8 9972 1 1 68 ALA HB2 H 26.438 3.610 6.275 1.00 . A A . 68 ALA HB2 1 1
8 9973 1 1 68 ALA HB3 H 26.049 3.381 4.570 1.00 . A A . 68 ALA HB3 1 1
8 9974 1 1 68 ALA N N 25.166 6.171 4.584 1.00 . A A . 68 ALA N 1 1
8 9975 1 1 68 ALA O O 24.285 4.824 7.754 1.00 . A A . 68 ALA O 1 1
8 9976 1 1 69 ALA C C 24.058 7.758 8.896 1.00 . A A . 69 ALA C 1 1
8 9977 1 1 69 ALA CA C 25.444 7.198 8.591 1.00 . A A . 69 ALA CA 1 1
8 9978 1 1 69 ALA CB C 26.501 8.277 8.765 1.00 . A A . 69 ALA CB 1 1
8 9979 1 1 69 ALA H H 25.985 7.136 6.546 1.00 . A A . 69 ALA H 1 1
8 9980 1 1 69 ALA HA H 25.660 6.400 9.287 1.00 . A A . 69 ALA HA 1 1
8 9981 1 1 69 ALA HB1 H 27.478 7.857 8.575 1.00 . A A . 69 ALA HB1 1 1
8 9982 1 1 69 ALA HB2 H 26.314 9.081 8.068 1.00 . A A . 69 ALA HB2 1 1
8 9983 1 1 69 ALA HB3 H 26.463 8.659 9.774 1.00 . A A . 69 ALA HB3 1 1
8 9984 1 1 69 ALA N N 25.501 6.646 7.243 1.00 . A A . 69 ALA N 1 1
8 9985 1 1 69 ALA O O 23.650 7.834 10.055 1.00 . A A . 69 ALA O 1 1
8 9986 1 1 70 LEU C C 21.094 7.735 8.761 1.00 . A A . 70 LEU C 1 1
8 9987 1 1 70 LEU CA C 21.999 8.703 8.006 1.00 . A A . 70 LEU CA 1 1
8 9988 1 1 70 LEU CB C 21.395 9.021 6.637 1.00 . A A . 70 LEU CB 1 1
8 9989 1 1 70 LEU CD1 C 19.215 9.873 7.535 1.00 . A A . 70 LEU CD1 1 1
8 9990 1 1 70 LEU CD2 C 19.410 9.243 5.122 1.00 . A A . 70 LEU CD2 1 1
8 9991 1 1 70 LEU CG C 19.872 8.931 6.538 1.00 . A A . 70 LEU CG 1 1
8 9992 1 1 70 LEU H H 23.718 8.063 6.950 1.00 . A A . 70 LEU H 1 1
8 9993 1 1 70 LEU HA H 22.083 9.617 8.575 1.00 . A A . 70 LEU HA 1 1
8 9994 1 1 70 LEU HB2 H 21.684 10.027 6.374 1.00 . A A . 70 LEU HB2 1 1
8 9995 1 1 70 LEU HB3 H 21.816 8.329 5.921 1.00 . A A . 70 LEU HB3 1 1
8 9996 1 1 70 LEU HD11 H 18.194 9.565 7.702 1.00 . A A . 70 LEU HD11 1 1
8 9997 1 1 70 LEU HD12 H 19.228 10.879 7.142 1.00 . A A . 70 LEU HD12 1 1
8 9998 1 1 70 LEU HD13 H 19.758 9.844 8.469 1.00 . A A . 70 LEU HD13 1 1
8 9999 1 1 70 LEU HD21 H 20.136 9.880 4.639 1.00 . A A . 70 LEU HD21 1 1
8 10000 1 1 70 LEU HD22 H 18.456 9.749 5.159 1.00 . A A . 70 LEU HD22 1 1
8 10001 1 1 70 LEU HD23 H 19.310 8.324 4.565 1.00 . A A . 70 LEU HD23 1 1
8 10002 1 1 70 LEU HG H 19.561 7.923 6.778 1.00 . A A . 70 LEU HG 1 1
8 10003 1 1 70 LEU N N 23.340 8.149 7.849 1.00 . A A . 70 LEU N 1 1
8 10004 1 1 70 LEU O O 20.537 8.057 9.810 1.00 . A A . 70 LEU O 1 1
8 10005 1 1 71 PRO C C 20.712 4.933 10.117 1.00 . A A . 71 PRO C 1 1
8 10006 1 1 71 PRO CA C 20.111 5.476 8.824 1.00 . A A . 71 PRO CA 1 1
8 10007 1 1 71 PRO CB C 20.072 4.383 7.753 1.00 . A A . 71 PRO CB 1 1
8 10008 1 1 71 PRO CD C 21.580 6.064 6.968 1.00 . A A . 71 PRO CD 1 1
8 10009 1 1 71 PRO CG C 21.319 4.583 6.962 1.00 . A A . 71 PRO CG 1 1
8 10010 1 1 71 PRO HA H 19.110 5.831 9.016 1.00 . A A . 71 PRO HA 1 1
8 10011 1 1 71 PRO HB2 H 20.055 3.412 8.226 1.00 . A A . 71 PRO HB2 1 1
8 10012 1 1 71 PRO HB3 H 19.192 4.507 7.140 1.00 . A A . 71 PRO HB3 1 1
8 10013 1 1 71 PRO HD2 H 22.642 6.259 6.982 1.00 . A A . 71 PRO HD2 1 1
8 10014 1 1 71 PRO HD3 H 21.120 6.532 6.111 1.00 . A A . 71 PRO HD3 1 1
8 10015 1 1 71 PRO HG2 H 22.137 4.056 7.428 1.00 . A A . 71 PRO HG2 1 1
8 10016 1 1 71 PRO HG3 H 21.172 4.233 5.951 1.00 . A A . 71 PRO HG3 1 1
8 10017 1 1 71 PRO N N 20.945 6.517 8.217 1.00 . A A . 71 PRO N 1 1
8 10018 1 1 71 PRO O O 20.005 4.729 11.103 1.00 . A A . 71 PRO O 1 1
8 10019 1 1 72 GLY C C 22.592 5.124 12.467 1.00 . A A . 72 GLY C 1 1
8 10020 1 1 72 GLY CA C 22.694 4.184 11.282 1.00 . A A . 72 GLY CA 1 1
8 10021 1 1 72 GLY H H 22.534 4.883 9.289 1.00 . A A . 72 GLY H 1 1
8 10022 1 1 72 GLY HA2 H 22.252 3.236 11.548 1.00 . A A . 72 GLY HA2 1 1
8 10023 1 1 72 GLY HA3 H 23.737 4.031 11.048 1.00 . A A . 72 GLY HA3 1 1
8 10024 1 1 72 GLY N N 22.021 4.701 10.105 1.00 . A A . 72 GLY N 1 1
8 10025 1 1 72 GLY O O 22.447 4.683 13.608 1.00 . A A . 72 GLY O 1 1
8 10026 1 1 73 LYS C C 21.141 7.626 13.701 1.00 . A A . 73 LYS C 1 1
8 10027 1 1 73 LYS CA C 22.585 7.428 13.252 1.00 . A A . 73 LYS CA 1 1
8 10028 1 1 73 LYS CB C 23.164 8.758 12.763 1.00 . A A . 73 LYS CB 1 1
8 10029 1 1 73 LYS CD C 25.345 9.685 13.595 1.00 . A A . 73 LYS CD 1 1
8 10030 1 1 73 LYS CE C 26.661 10.218 13.049 1.00 . A A . 73 LYS CE 1 1
8 10031 1 1 73 LYS CG C 24.675 8.743 12.609 1.00 . A A . 73 LYS CG 1 1
8 10032 1 1 73 LYS H H 22.784 6.713 11.269 1.00 . A A . 73 LYS H 1 1
8 10033 1 1 73 LYS HA H 23.166 7.079 14.091 1.00 . A A . 73 LYS HA 1 1
8 10034 1 1 73 LYS HB2 H 22.728 8.996 11.804 1.00 . A A . 73 LYS HB2 1 1
8 10035 1 1 73 LYS HB3 H 22.903 9.532 13.470 1.00 . A A . 73 LYS HB3 1 1
8 10036 1 1 73 LYS HD2 H 24.685 10.518 13.789 1.00 . A A . 73 LYS HD2 1 1
8 10037 1 1 73 LYS HD3 H 25.536 9.153 14.516 1.00 . A A . 73 LYS HD3 1 1
8 10038 1 1 73 LYS HE2 H 27.328 9.388 12.880 1.00 . A A . 73 LYS HE2 1 1
8 10039 1 1 73 LYS HE3 H 26.470 10.723 12.114 1.00 . A A . 73 LYS HE3 1 1
8 10040 1 1 73 LYS HG2 H 25.036 7.740 12.785 1.00 . A A . 73 LYS HG2 1 1
8 10041 1 1 73 LYS HG3 H 24.928 9.048 11.604 1.00 . A A . 73 LYS HG3 1 1
8 10042 1 1 73 LYS HZ1 H 26.657 11.958 14.205 1.00 . A A . 73 LYS HZ1 1 1
8 10043 1 1 73 LYS HZ2 H 28.173 11.562 13.570 1.00 . A A . 73 LYS HZ2 1 1
8 10044 1 1 73 LYS HZ3 H 27.551 10.690 14.879 1.00 . A A . 73 LYS HZ3 1 1
8 10045 1 1 73 LYS N N 22.669 6.423 12.199 1.00 . A A . 73 LYS N 1 1
8 10046 1 1 73 LYS NZ N 27.306 11.174 13.992 1.00 . A A . 73 LYS NZ 1 1
8 10047 1 1 73 LYS O O 20.882 7.999 14.846 1.00 . A A . 73 LYS O 1 1
8 10048 1 1 74 CYS C C 18.243 6.273 13.791 1.00 . A A . 74 CYS C 1 1
8 10049 1 1 74 CYS CA C 18.785 7.520 13.098 1.00 . A A . 74 CYS CA 1 1
8 10050 1 1 74 CYS CB C 17.993 7.789 11.817 1.00 . A A . 74 CYS CB 1 1
8 10051 1 1 74 CYS H H 20.472 7.076 11.899 1.00 . A A . 74 CYS H 1 1
8 10052 1 1 74 CYS HA H 18.674 8.363 13.763 1.00 . A A . 74 CYS HA 1 1
8 10053 1 1 74 CYS HB2 H 18.321 7.103 11.049 1.00 . A A . 74 CYS HB2 1 1
8 10054 1 1 74 CYS HB3 H 16.943 7.629 12.011 1.00 . A A . 74 CYS HB3 1 1
8 10055 1 1 74 CYS N N 20.203 7.371 12.795 1.00 . A A . 74 CYS N 1 1
8 10056 1 1 74 CYS O O 17.051 6.179 14.081 1.00 . A A . 74 CYS O 1 1
8 10057 1 1 74 CYS SG S 18.187 9.479 11.165 1.00 . A A . 74 CYS SG 1 1
8 10058 1 1 75 GLY C C 17.945 3.168 13.787 1.00 . A A . 75 GLY C 1 1
8 10059 1 1 75 GLY CA C 18.721 4.087 14.709 1.00 . A A . 75 GLY CA 1 1
8 10060 1 1 75 GLY H H 20.066 5.445 13.798 1.00 . A A . 75 GLY H 1 1
8 10061 1 1 75 GLY HA2 H 19.602 3.570 15.059 1.00 . A A . 75 GLY HA2 1 1
8 10062 1 1 75 GLY HA3 H 18.101 4.335 15.558 1.00 . A A . 75 GLY HA3 1 1
8 10063 1 1 75 GLY N N 19.129 5.316 14.053 1.00 . A A . 75 GLY N 1 1
8 10064 1 1 75 GLY O O 16.961 2.552 14.198 1.00 . A A . 75 GLY O 1 1
8 10065 1 1 76 VAL C C 18.736 1.608 10.593 1.00 . A A . 76 VAL C 1 1
8 10066 1 1 76 VAL CA C 17.725 2.224 11.554 1.00 . A A . 76 VAL CA 1 1
8 10067 1 1 76 VAL CB C 16.678 3.012 10.745 1.00 . A A . 76 VAL CB 1 1
8 10068 1 1 76 VAL CG1 C 17.340 4.137 9.965 1.00 . A A . 76 VAL CG1 1 1
8 10069 1 1 76 VAL CG2 C 15.917 2.081 9.812 1.00 . A A . 76 VAL CG2 1 1
8 10070 1 1 76 VAL H H 19.175 3.590 12.269 1.00 . A A . 76 VAL H 1 1
8 10071 1 1 76 VAL HA H 17.218 1.432 12.085 1.00 . A A . 76 VAL HA 1 1
8 10072 1 1 76 VAL HB H 15.973 3.449 11.436 1.00 . A A . 76 VAL HB 1 1
8 10073 1 1 76 VAL HG11 H 16.606 4.620 9.337 1.00 . A A . 76 VAL HG11 1 1
8 10074 1 1 76 VAL HG12 H 17.756 4.857 10.654 1.00 . A A . 76 VAL HG12 1 1
8 10075 1 1 76 VAL HG13 H 18.129 3.731 9.348 1.00 . A A . 76 VAL HG13 1 1
8 10076 1 1 76 VAL HG21 H 15.810 1.113 10.279 1.00 . A A . 76 VAL HG21 1 1
8 10077 1 1 76 VAL HG22 H 14.938 2.493 9.612 1.00 . A A . 76 VAL HG22 1 1
8 10078 1 1 76 VAL HG23 H 16.460 1.977 8.885 1.00 . A A . 76 VAL HG23 1 1
8 10079 1 1 76 VAL N N 18.386 3.075 12.537 1.00 . A A . 76 VAL N 1 1
8 10080 1 1 76 VAL O O 19.689 2.263 10.174 1.00 . A A . 76 VAL O 1 1
8 10081 1 1 77 ASN C C 18.673 -0.781 8.067 1.00 . A A . 77 ASN C 1 1
8 10082 1 1 77 ASN CA C 19.412 -0.363 9.335 1.00 . A A . 77 ASN CA 1 1
8 10083 1 1 77 ASN CB C 20.007 -1.594 10.022 1.00 . A A . 77 ASN CB 1 1
8 10084 1 1 77 ASN CG C 20.984 -2.337 9.131 1.00 . A A . 77 ASN CG 1 1
8 10085 1 1 77 ASN H H 17.742 -0.127 10.614 1.00 . A A . 77 ASN H 1 1
8 10086 1 1 77 ASN HA H 20.211 0.310 9.067 1.00 . A A . 77 ASN HA 1 1
8 10087 1 1 77 ASN HB2 H 20.529 -1.283 10.915 1.00 . A A . 77 ASN HB2 1 1
8 10088 1 1 77 ASN HB3 H 19.209 -2.269 10.292 1.00 . A A . 77 ASN HB3 1 1
8 10089 1 1 77 ASN HD21 H 22.039 -0.673 8.860 1.00 . A A . 77 ASN HD21 1 1
8 10090 1 1 77 ASN HD22 H 22.633 -2.080 8.051 1.00 . A A . 77 ASN HD22 1 1
8 10091 1 1 77 ASN N N 18.519 0.343 10.247 1.00 . A A . 77 ASN N 1 1
8 10092 1 1 77 ASN ND2 N 21.987 -1.625 8.630 1.00 . A A . 77 ASN ND2 1 1
8 10093 1 1 77 ASN O O 17.479 -1.077 8.101 1.00 . A A . 77 ASN O 1 1
8 10094 1 1 77 ASN OD1 O 20.839 -3.537 8.896 1.00 . A A . 77 ASN OD1 1 1
8 10095 1 1 78 ILE C C 19.477 -2.438 5.113 1.00 . A A . 78 ILE C 1 1
8 10096 1 1 78 ILE CA C 18.807 -1.187 5.672 1.00 . A A . 78 ILE CA 1 1
8 10097 1 1 78 ILE CB C 18.920 -0.052 4.638 1.00 . A A . 78 ILE CB 1 1
8 10098 1 1 78 ILE CD1 C 20.259 1.800 5.759 1.00 . A A . 78 ILE CD1 1 1
8 10099 1 1 78 ILE CG1 C 20.270 0.655 4.770 1.00 . A A . 78 ILE CG1 1 1
8 10100 1 1 78 ILE CG2 C 17.778 0.938 4.812 1.00 . A A . 78 ILE CG2 1 1
8 10101 1 1 78 ILE H H 20.341 -0.558 6.987 1.00 . A A . 78 ILE H 1 1
8 10102 1 1 78 ILE HA H 17.759 -1.396 5.835 1.00 . A A . 78 ILE HA 1 1
8 10103 1 1 78 ILE HB H 18.842 -0.484 3.652 1.00 . A A . 78 ILE HB 1 1
8 10104 1 1 78 ILE HD11 H 19.567 1.579 6.558 1.00 . A A . 78 ILE HD11 1 1
8 10105 1 1 78 ILE HD12 H 21.249 1.935 6.165 1.00 . A A . 78 ILE HD12 1 1
8 10106 1 1 78 ILE HD13 H 19.949 2.706 5.257 1.00 . A A . 78 ILE HD13 1 1
8 10107 1 1 78 ILE HG12 H 21.012 -0.056 5.096 1.00 . A A . 78 ILE HG12 1 1
8 10108 1 1 78 ILE HG13 H 20.556 1.051 3.806 1.00 . A A . 78 ILE HG13 1 1
8 10109 1 1 78 ILE HG21 H 17.578 1.076 5.864 1.00 . A A . 78 ILE HG21 1 1
8 10110 1 1 78 ILE HG22 H 18.053 1.885 4.372 1.00 . A A . 78 ILE HG22 1 1
8 10111 1 1 78 ILE HG23 H 16.893 0.558 4.324 1.00 . A A . 78 ILE HG23 1 1
8 10112 1 1 78 ILE N N 19.393 -0.804 6.950 1.00 . A A . 78 ILE N 1 1
8 10113 1 1 78 ILE O O 20.601 -2.785 5.476 1.00 . A A . 78 ILE O 1 1
8 10114 1 1 79 PRO C C 20.432 -4.072 2.613 1.00 . A A . 79 PRO C 1 1
8 10115 1 1 79 PRO CA C 19.282 -4.352 3.574 1.00 . A A . 79 PRO CA 1 1
8 10116 1 1 79 PRO CB C 18.068 -4.890 2.813 1.00 . A A . 79 PRO CB 1 1
8 10117 1 1 79 PRO CD C 17.428 -2.775 3.725 1.00 . A A . 79 PRO CD 1 1
8 10118 1 1 79 PRO CG C 17.224 -3.690 2.549 1.00 . A A . 79 PRO CG 1 1
8 10119 1 1 79 PRO HA H 19.597 -5.077 4.310 1.00 . A A . 79 PRO HA 1 1
8 10120 1 1 79 PRO HB2 H 18.393 -5.354 1.892 1.00 . A A . 79 PRO HB2 1 1
8 10121 1 1 79 PRO HB3 H 17.547 -5.612 3.422 1.00 . A A . 79 PRO HB3 1 1
8 10122 1 1 79 PRO HD2 H 17.391 -1.742 3.410 1.00 . A A . 79 PRO HD2 1 1
8 10123 1 1 79 PRO HD3 H 16.685 -2.966 4.485 1.00 . A A . 79 PRO HD3 1 1
8 10124 1 1 79 PRO HG2 H 17.545 -3.208 1.639 1.00 . A A . 79 PRO HG2 1 1
8 10125 1 1 79 PRO HG3 H 16.187 -3.980 2.476 1.00 . A A . 79 PRO HG3 1 1
8 10126 1 1 79 PRO N N 18.774 -3.131 4.205 1.00 . A A . 79 PRO N 1 1
8 10127 1 1 79 PRO O O 21.299 -4.922 2.402 1.00 . A A . 79 PRO O 1 1
8 10128 1 1 80 TYR C C 21.947 -1.060 1.360 1.00 . A A . 80 TYR C 1 1
8 10129 1 1 80 TYR CA C 21.479 -2.487 1.092 1.00 . A A . 80 TYR CA 1 1
8 10130 1 1 80 TYR CB C 20.970 -2.607 -0.345 1.00 . A A . 80 TYR CB 1 1
8 10131 1 1 80 TYR CD1 C 22.596 -4.268 -1.332 1.00 . A A . 80 TYR CD1 1 1
8 10132 1 1 80 TYR CD2 C 22.504 -2.084 -2.281 1.00 . A A . 80 TYR CD2 1 1
8 10133 1 1 80 TYR CE1 C 23.578 -4.625 -2.236 1.00 . A A . 80 TYR CE1 1 1
8 10134 1 1 80 TYR CE2 C 23.484 -2.432 -3.190 1.00 . A A . 80 TYR CE2 1 1
8 10135 1 1 80 TYR CG C 22.043 -2.993 -1.337 1.00 . A A . 80 TYR CG 1 1
8 10136 1 1 80 TYR CZ C 24.018 -3.703 -3.163 1.00 . A A . 80 TYR CZ 1 1
8 10137 1 1 80 TYR H H 19.718 -2.243 2.241 1.00 . A A . 80 TYR H 1 1
8 10138 1 1 80 TYR HA H 22.314 -3.159 1.225 1.00 . A A . 80 TYR HA 1 1
8 10139 1 1 80 TYR HB2 H 20.197 -3.359 -0.385 1.00 . A A . 80 TYR HB2 1 1
8 10140 1 1 80 TYR HB3 H 20.558 -1.657 -0.654 1.00 . A A . 80 TYR HB3 1 1
8 10141 1 1 80 TYR HD1 H 22.249 -4.987 -0.604 1.00 . A A . 80 TYR HD1 1 1
8 10142 1 1 80 TYR HD2 H 22.084 -1.088 -2.300 1.00 . A A . 80 TYR HD2 1 1
8 10143 1 1 80 TYR HE1 H 23.996 -5.620 -2.215 1.00 . A A . 80 TYR HE1 1 1
8 10144 1 1 80 TYR HE2 H 23.830 -1.711 -3.917 1.00 . A A . 80 TYR HE2 1 1
8 10145 1 1 80 TYR HH H 25.855 -4.011 -3.642 1.00 . A A . 80 TYR HH 1 1
8 10146 1 1 80 TYR N N 20.435 -2.877 2.033 1.00 . A A . 80 TYR N 1 1
8 10147 1 1 80 TYR O O 21.407 -0.368 2.223 1.00 . A A . 80 TYR O 1 1
8 10148 1 1 80 TYR OH O 24.995 -4.055 -4.067 1.00 . A A . 80 TYR OH 1 1
8 10149 1 1 81 LYS C C 22.668 1.733 -0.013 1.00 . A A . 81 LYS C 1 1
8 10150 1 1 81 LYS CA C 23.500 0.719 0.766 1.00 . A A . 81 LYS CA 1 1
8 10151 1 1 81 LYS CB C 24.953 0.762 0.290 1.00 . A A . 81 LYS CB 1 1
8 10152 1 1 81 LYS CD C 25.926 1.472 2.494 1.00 . A A . 81 LYS CD 1 1
8 10153 1 1 81 LYS CE C 27.357 1.640 2.982 1.00 . A A . 81 LYS CE 1 1
8 10154 1 1 81 LYS CG C 25.801 1.793 1.014 1.00 . A A . 81 LYS CG 1 1
8 10155 1 1 81 LYS H H 23.346 -1.225 -0.059 1.00 . A A . 81 LYS H 1 1
8 10156 1 1 81 LYS HA H 23.466 0.973 1.815 1.00 . A A . 81 LYS HA 1 1
8 10157 1 1 81 LYS HB2 H 25.398 -0.211 0.442 1.00 . A A . 81 LYS HB2 1 1
8 10158 1 1 81 LYS HB3 H 24.967 0.993 -0.766 1.00 . A A . 81 LYS HB3 1 1
8 10159 1 1 81 LYS HD2 H 25.286 2.138 3.054 1.00 . A A . 81 LYS HD2 1 1
8 10160 1 1 81 LYS HD3 H 25.616 0.449 2.659 1.00 . A A . 81 LYS HD3 1 1
8 10161 1 1 81 LYS HE2 H 27.744 2.574 2.606 1.00 . A A . 81 LYS HE2 1 1
8 10162 1 1 81 LYS HE3 H 27.355 1.660 4.062 1.00 . A A . 81 LYS HE3 1 1
8 10163 1 1 81 LYS HG2 H 26.787 1.807 0.576 1.00 . A A . 81 LYS HG2 1 1
8 10164 1 1 81 LYS HG3 H 25.341 2.765 0.904 1.00 . A A . 81 LYS HG3 1 1
8 10165 1 1 81 LYS HZ1 H 29.018 0.391 3.190 1.00 . A A . 81 LYS HZ1 1 1
8 10166 1 1 81 LYS HZ2 H 28.630 0.753 1.584 1.00 . A A . 81 LYS HZ2 1 1
8 10167 1 1 81 LYS HZ3 H 27.689 -0.353 2.452 1.00 . A A . 81 LYS HZ3 1 1
8 10168 1 1 81 LYS N N 22.957 -0.626 0.613 1.00 . A A . 81 LYS N 1 1
8 10169 1 1 81 LYS NZ N 28.235 0.530 2.519 1.00 . A A . 81 LYS NZ 1 1
8 10170 1 1 81 LYS O O 21.926 1.370 -0.926 1.00 . A A . 81 LYS O 1 1
8 10171 1 1 82 ILE C C 22.922 4.759 -1.366 1.00 . A A . 82 ILE C 1 1
8 10172 1 1 82 ILE CA C 22.061 4.070 -0.314 1.00 . A A . 82 ILE CA 1 1
8 10173 1 1 82 ILE CB C 21.559 5.122 0.693 1.00 . A A . 82 ILE CB 1 1
8 10174 1 1 82 ILE CD1 C 21.383 3.871 2.903 1.00 . A A . 82 ILE CD1 1 1
8 10175 1 1 82 ILE CG1 C 20.641 4.471 1.729 1.00 . A A . 82 ILE CG1 1 1
8 10176 1 1 82 ILE CG2 C 20.836 6.246 -0.033 1.00 . A A . 82 ILE CG2 1 1
8 10177 1 1 82 ILE H H 23.406 3.230 1.088 1.00 . A A . 82 ILE H 1 1
8 10178 1 1 82 ILE HA H 21.203 3.627 -0.799 1.00 . A A . 82 ILE HA 1 1
8 10179 1 1 82 ILE HB H 22.416 5.543 1.196 1.00 . A A . 82 ILE HB 1 1
8 10180 1 1 82 ILE HD11 H 22.437 3.817 2.673 1.00 . A A . 82 ILE HD11 1 1
8 10181 1 1 82 ILE HD12 H 21.235 4.488 3.776 1.00 . A A . 82 ILE HD12 1 1
8 10182 1 1 82 ILE HD13 H 21.006 2.877 3.096 1.00 . A A . 82 ILE HD13 1 1
8 10183 1 1 82 ILE HG12 H 19.959 5.213 2.113 1.00 . A A . 82 ILE HG12 1 1
8 10184 1 1 82 ILE HG13 H 20.077 3.682 1.253 1.00 . A A . 82 ILE HG13 1 1
8 10185 1 1 82 ILE HG21 H 19.837 6.347 0.365 1.00 . A A . 82 ILE HG21 1 1
8 10186 1 1 82 ILE HG22 H 21.374 7.171 0.110 1.00 . A A . 82 ILE HG22 1 1
8 10187 1 1 82 ILE HG23 H 20.783 6.019 -1.087 1.00 . A A . 82 ILE HG23 1 1
8 10188 1 1 82 ILE N N 22.799 3.004 0.353 1.00 . A A . 82 ILE N 1 1
8 10189 1 1 82 ILE O O 23.774 5.587 -1.041 1.00 . A A . 82 ILE O 1 1
8 10190 1 1 83 SER C C 22.782 4.698 -5.068 1.00 . A A . 83 SER C 1 1
8 10191 1 1 83 SER CA C 23.450 4.998 -3.730 1.00 . A A . 83 SER CA 1 1
8 10192 1 1 83 SER CB C 24.884 4.463 -3.733 1.00 . A A . 83 SER CB 1 1
8 10193 1 1 83 SER H H 22.002 3.748 -2.824 1.00 . A A . 83 SER H 1 1
8 10194 1 1 83 SER HA H 23.475 6.067 -3.585 1.00 . A A . 83 SER HA 1 1
8 10195 1 1 83 SER HB2 H 25.292 4.530 -2.736 1.00 . A A . 83 SER HB2 1 1
8 10196 1 1 83 SER HB3 H 24.879 3.430 -4.051 1.00 . A A . 83 SER HB3 1 1
8 10197 1 1 83 SER HG H 26.153 5.903 -4.124 1.00 . A A . 83 SER HG 1 1
8 10198 1 1 83 SER N N 22.694 4.413 -2.629 1.00 . A A . 83 SER N 1 1
8 10199 1 1 83 SER O O 21.704 4.104 -5.119 1.00 . A A . 83 SER O 1 1
8 10200 1 1 83 SER OG O 25.705 5.209 -4.614 1.00 . A A . 83 SER OG 1 1
8 10201 1 1 84 THR C C 23.240 3.493 -7.994 1.00 . A A . 84 THR C 1 1
8 10202 1 1 84 THR CA C 22.898 4.891 -7.492 1.00 . A A . 84 THR CA 1 1
8 10203 1 1 84 THR CB C 23.441 5.930 -8.491 1.00 . A A . 84 THR CB 1 1
8 10204 1 1 84 THR CG2 C 22.886 7.314 -8.187 1.00 . A A . 84 THR CG2 1 1
8 10205 1 1 84 THR H H 24.283 5.581 -6.048 1.00 . A A . 84 THR H 1 1
8 10206 1 1 84 THR HA H 21.823 4.993 -7.446 1.00 . A A . 84 THR HA 1 1
8 10207 1 1 84 THR HB H 23.132 5.645 -9.487 1.00 . A A . 84 THR HB 1 1
8 10208 1 1 84 THR HG1 H 25.231 5.526 -9.213 1.00 . A A . 84 THR HG1 1 1
8 10209 1 1 84 THR HG21 H 22.010 7.221 -7.562 1.00 . A A . 84 THR HG21 1 1
8 10210 1 1 84 THR HG22 H 22.619 7.805 -9.111 1.00 . A A . 84 THR HG22 1 1
8 10211 1 1 84 THR HG23 H 23.635 7.896 -7.673 1.00 . A A . 84 THR HG23 1 1
8 10212 1 1 84 THR N N 23.429 5.113 -6.153 1.00 . A A . 84 THR N 1 1
8 10213 1 1 84 THR O O 22.964 3.149 -9.144 1.00 . A A . 84 THR O 1 1
8 10214 1 1 84 THR OG1 O 24.871 5.961 -8.437 1.00 . A A . 84 THR OG1 1 1
8 10215 1 1 85 THR C C 23.565 0.312 -6.553 1.00 . A A . 85 THR C 1 1
8 10216 1 1 85 THR CA C 24.224 1.327 -7.480 1.00 . A A . 85 THR CA 1 1
8 10217 1 1 85 THR CB C 25.752 1.138 -7.426 1.00 . A A . 85 THR CB 1 1
8 10218 1 1 85 THR CG2 C 26.453 2.147 -8.323 1.00 . A A . 85 THR CG2 1 1
8 10219 1 1 85 THR H H 24.037 3.019 -6.223 1.00 . A A . 85 THR H 1 1
8 10220 1 1 85 THR HA H 23.895 1.142 -8.492 1.00 . A A . 85 THR HA 1 1
8 10221 1 1 85 THR HB H 25.989 0.143 -7.775 1.00 . A A . 85 THR HB 1 1
8 10222 1 1 85 THR HG1 H 25.621 1.862 -5.597 1.00 . A A . 85 THR HG1 1 1
8 10223 1 1 85 THR HG21 H 27.515 1.947 -8.329 1.00 . A A . 85 THR HG21 1 1
8 10224 1 1 85 THR HG22 H 26.277 3.145 -7.949 1.00 . A A . 85 THR HG22 1 1
8 10225 1 1 85 THR HG23 H 26.067 2.066 -9.327 1.00 . A A . 85 THR HG23 1 1
8 10226 1 1 85 THR N N 23.843 2.688 -7.125 1.00 . A A . 85 THR N 1 1
8 10227 1 1 85 THR O O 24.225 -0.586 -6.028 1.00 . A A . 85 THR O 1 1
8 10228 1 1 85 THR OG1 O 26.216 1.285 -6.080 1.00 . A A . 85 THR OG1 1 1
8 10229 1 1 86 THR C C 20.463 -1.220 -6.280 1.00 . A A . 86 THR C 1 1
8 10230 1 1 86 THR CA C 21.511 -0.445 -5.490 1.00 . A A . 86 THR CA 1 1
8 10231 1 1 86 THR CB C 20.815 0.318 -4.347 1.00 . A A . 86 THR CB 1 1
8 10232 1 1 86 THR CG2 C 19.881 -0.600 -3.573 1.00 . A A . 86 THR CG2 1 1
8 10233 1 1 86 THR H H 21.789 1.194 -6.800 1.00 . A A . 86 THR H 1 1
8 10234 1 1 86 THR HA H 22.210 -1.145 -5.054 1.00 . A A . 86 THR HA 1 1
8 10235 1 1 86 THR HB H 20.232 1.122 -4.774 1.00 . A A . 86 THR HB 1 1
8 10236 1 1 86 THR HG1 H 21.907 1.805 -3.650 1.00 . A A . 86 THR HG1 1 1
8 10237 1 1 86 THR HG21 H 19.776 -0.236 -2.561 1.00 . A A . 86 THR HG21 1 1
8 10238 1 1 86 THR HG22 H 20.291 -1.599 -3.556 1.00 . A A . 86 THR HG22 1 1
8 10239 1 1 86 THR HG23 H 18.914 -0.616 -4.052 1.00 . A A . 86 THR HG23 1 1
8 10240 1 1 86 THR N N 22.259 0.459 -6.354 1.00 . A A . 86 THR N 1 1
8 10241 1 1 86 THR O O 19.829 -0.680 -7.185 1.00 . A A . 86 THR O 1 1
8 10242 1 1 86 THR OG1 O 21.793 0.871 -3.460 1.00 . A A . 86 THR OG1 1 1
8 10243 1 1 87 ASN C C 18.441 -4.081 -5.599 1.00 . A A . 87 ASN C 1 1
8 10244 1 1 87 ASN CA C 19.313 -3.340 -6.609 1.00 . A A . 87 ASN CA 1 1
8 10245 1 1 87 ASN CB C 20.027 -4.344 -7.517 1.00 . A A . 87 ASN CB 1 1
8 10246 1 1 87 ASN CG C 19.201 -4.710 -8.735 1.00 . A A . 87 ASN CG 1 1
8 10247 1 1 87 ASN H H 20.821 -2.865 -5.201 1.00 . A A . 87 ASN H 1 1
8 10248 1 1 87 ASN HA H 18.683 -2.706 -7.213 1.00 . A A . 87 ASN HA 1 1
8 10249 1 1 87 ASN HB2 H 20.959 -3.915 -7.853 1.00 . A A . 87 ASN HB2 1 1
8 10250 1 1 87 ASN HB3 H 20.230 -5.245 -6.958 1.00 . A A . 87 ASN HB3 1 1
8 10251 1 1 87 ASN HD21 H 20.831 -5.349 -9.678 1.00 . A A . 87 ASN HD21 1 1
8 10252 1 1 87 ASN HD22 H 19.353 -5.476 -10.563 1.00 . A A . 87 ASN HD22 1 1
8 10253 1 1 87 ASN N N 20.285 -2.490 -5.931 1.00 . A A . 87 ASN N 1 1
8 10254 1 1 87 ASN ND2 N 19.862 -5.231 -9.762 1.00 . A A . 87 ASN ND2 1 1
8 10255 1 1 87 ASN O O 18.813 -5.146 -5.105 1.00 . A A . 87 ASN O 1 1
8 10256 1 1 87 ASN OD1 O 17.984 -4.527 -8.752 1.00 . A A . 87 ASN OD1 1 1
8 10257 1 1 88 CYS C C 15.541 -5.225 -5.011 1.00 . A A . 88 CYS C 1 1
8 10258 1 1 88 CYS CA C 16.354 -4.116 -4.348 1.00 . A A . 88 CYS CA 1 1
8 10259 1 1 88 CYS CB C 15.414 -3.055 -3.772 1.00 . A A . 88 CYS CB 1 1
8 10260 1 1 88 CYS H H 17.039 -2.661 -5.724 1.00 . A A . 88 CYS H 1 1
8 10261 1 1 88 CYS HA H 16.934 -4.544 -3.545 1.00 . A A . 88 CYS HA 1 1
8 10262 1 1 88 CYS HB2 H 15.005 -2.470 -4.583 1.00 . A A . 88 CYS HB2 1 1
8 10263 1 1 88 CYS HB3 H 14.608 -3.545 -3.247 1.00 . A A . 88 CYS HB3 1 1
8 10264 1 1 88 CYS N N 17.280 -3.511 -5.297 1.00 . A A . 88 CYS N 1 1
8 10265 1 1 88 CYS O O 15.365 -6.302 -4.445 1.00 . A A . 88 CYS O 1 1
8 10266 1 1 88 CYS SG S 16.216 -1.903 -2.610 1.00 . A A . 88 CYS SG 1 1
8 10267 1 1 89 ASN C C 14.993 -7.255 -7.069 1.00 . A A . 89 ASN C 1 1
8 10268 1 1 89 ASN CA C 14.255 -5.924 -6.956 1.00 . A A . 89 ASN CA 1 1
8 10269 1 1 89 ASN CB C 13.927 -5.390 -8.351 1.00 . A A . 89 ASN CB 1 1
8 10270 1 1 89 ASN CG C 15.142 -4.809 -9.048 1.00 . A A . 89 ASN CG 1 1
8 10271 1 1 89 ASN H H 15.224 -4.073 -6.615 1.00 . A A . 89 ASN H 1 1
8 10272 1 1 89 ASN HA H 13.335 -6.081 -6.414 1.00 . A A . 89 ASN HA 1 1
8 10273 1 1 89 ASN HB2 H 13.541 -6.197 -8.957 1.00 . A A . 89 ASN HB2 1 1
8 10274 1 1 89 ASN HB3 H 13.178 -4.617 -8.268 1.00 . A A . 89 ASN HB3 1 1
8 10275 1 1 89 ASN HD21 H 14.837 -3.051 -8.168 1.00 . A A . 89 ASN HD21 1 1
8 10276 1 1 89 ASN HD22 H 16.201 -3.135 -9.225 1.00 . A A . 89 ASN HD22 1 1
8 10277 1 1 89 ASN N N 15.049 -4.951 -6.215 1.00 . A A . 89 ASN N 1 1
8 10278 1 1 89 ASN ND2 N 15.422 -3.537 -8.787 1.00 . A A . 89 ASN ND2 1 1
8 10279 1 1 89 ASN O O 14.376 -8.320 -7.102 1.00 . A A . 89 ASN O 1 1
8 10280 1 1 89 ASN OD1 O 15.822 -5.495 -9.811 1.00 . A A . 89 ASN OD1 1 1
8 10281 1 1 90 THR C C 18.262 -8.380 -6.203 1.00 . A A . 90 THR C 1 1
8 10282 1 1 90 THR CA C 17.142 -8.385 -7.238 1.00 . A A . 90 THR CA 1 1
8 10283 1 1 90 THR CB C 17.758 -8.516 -8.643 1.00 . A A . 90 THR CB 1 1
8 10284 1 1 90 THR CG2 C 16.807 -9.240 -9.585 1.00 . A A . 90 THR CG2 1 1
8 10285 1 1 90 THR H H 16.754 -6.309 -7.097 1.00 . A A . 90 THR H 1 1
8 10286 1 1 90 THR HA H 16.508 -9.242 -7.063 1.00 . A A . 90 THR HA 1 1
8 10287 1 1 90 THR HB H 18.672 -9.089 -8.568 1.00 . A A . 90 THR HB 1 1
8 10288 1 1 90 THR HG1 H 17.271 -6.675 -9.154 1.00 . A A . 90 THR HG1 1 1
8 10289 1 1 90 THR HG21 H 16.738 -10.279 -9.298 1.00 . A A . 90 THR HG21 1 1
8 10290 1 1 90 THR HG22 H 17.179 -9.169 -10.596 1.00 . A A . 90 THR HG22 1 1
8 10291 1 1 90 THR HG23 H 15.830 -8.786 -9.528 1.00 . A A . 90 THR HG23 1 1
8 10292 1 1 90 THR N N 16.320 -7.187 -7.128 1.00 . A A . 90 THR N 1 1
8 10293 1 1 90 THR O O 19.441 -8.299 -6.550 1.00 . A A . 90 THR O 1 1
8 10294 1 1 90 THR OG1 O 18.062 -7.219 -9.168 1.00 . A A . 90 THR OG1 1 1
8 10295 1 1 91 VAL C C 19.593 -9.808 -3.773 1.00 . A A . 91 VAL C 1 1
8 10296 1 1 91 VAL CA C 18.860 -8.473 -3.845 1.00 . A A . 91 VAL CA 1 1
8 10297 1 1 91 VAL CB C 18.189 -8.194 -2.488 1.00 . A A . 91 VAL CB 1 1
8 10298 1 1 91 VAL CG1 C 19.218 -8.219 -1.368 1.00 . A A . 91 VAL CG1 1 1
8 10299 1 1 91 VAL CG2 C 17.457 -6.861 -2.520 1.00 . A A . 91 VAL CG2 1 1
8 10300 1 1 91 VAL H H 16.933 -8.527 -4.717 1.00 . A A . 91 VAL H 1 1
8 10301 1 1 91 VAL HA H 19.579 -7.689 -4.036 1.00 . A A . 91 VAL HA 1 1
8 10302 1 1 91 VAL HB H 17.466 -8.973 -2.299 1.00 . A A . 91 VAL HB 1 1
8 10303 1 1 91 VAL HG11 H 19.969 -7.465 -1.553 1.00 . A A . 91 VAL HG11 1 1
8 10304 1 1 91 VAL HG12 H 18.730 -8.019 -0.425 1.00 . A A . 91 VAL HG12 1 1
8 10305 1 1 91 VAL HG13 H 19.687 -9.191 -1.332 1.00 . A A . 91 VAL HG13 1 1
8 10306 1 1 91 VAL HG21 H 17.466 -6.470 -3.527 1.00 . A A . 91 VAL HG21 1 1
8 10307 1 1 91 VAL HG22 H 16.435 -7.003 -2.199 1.00 . A A . 91 VAL HG22 1 1
8 10308 1 1 91 VAL HG23 H 17.948 -6.163 -1.858 1.00 . A A . 91 VAL HG23 1 1
8 10309 1 1 91 VAL N N 17.887 -8.466 -4.931 1.00 . A A . 91 VAL N 1 1
8 10310 1 1 91 VAL O O 18.973 -10.872 -3.803 1.00 . A A . 91 VAL O 1 1
8 10311 1 1 92 LYS C C 22.108 -11.261 -2.151 1.00 . A A . 92 LYS C 1 1
8 10312 1 1 92 LYS CA C 21.735 -10.950 -3.597 1.00 . A A . 92 LYS CA 1 1
8 10313 1 1 92 LYS CB C 23.004 -10.785 -4.437 1.00 . A A . 92 LYS CB 1 1
8 10314 1 1 92 LYS CD C 23.265 -12.520 -6.234 1.00 . A A . 92 LYS CD 1 1
8 10315 1 1 92 LYS CE C 24.645 -12.524 -6.873 1.00 . A A . 92 LYS CE 1 1
8 10316 1 1 92 LYS CG C 22.806 -11.109 -5.908 1.00 . A A . 92 LYS CG 1 1
8 10317 1 1 92 LYS H H 21.353 -8.869 -3.657 1.00 . A A . 92 LYS H 1 1
8 10318 1 1 92 LYS HA H 21.157 -11.771 -3.992 1.00 . A A . 92 LYS HA 1 1
8 10319 1 1 92 LYS HB2 H 23.343 -9.762 -4.358 1.00 . A A . 92 LYS HB2 1 1
8 10320 1 1 92 LYS HB3 H 23.769 -11.440 -4.045 1.00 . A A . 92 LYS HB3 1 1
8 10321 1 1 92 LYS HD2 H 23.301 -13.098 -5.322 1.00 . A A . 92 LYS HD2 1 1
8 10322 1 1 92 LYS HD3 H 22.559 -12.970 -6.919 1.00 . A A . 92 LYS HD3 1 1
8 10323 1 1 92 LYS HE2 H 25.287 -11.858 -6.317 1.00 . A A . 92 LYS HE2 1 1
8 10324 1 1 92 LYS HE3 H 25.044 -13.527 -6.831 1.00 . A A . 92 LYS HE3 1 1
8 10325 1 1 92 LYS HG2 H 21.757 -11.018 -6.149 1.00 . A A . 92 LYS HG2 1 1
8 10326 1 1 92 LYS HG3 H 23.376 -10.409 -6.501 1.00 . A A . 92 LYS HG3 1 1
8 10327 1 1 92 LYS HZ1 H 25.224 -12.674 -8.874 1.00 . A A . 92 LYS HZ1 1 1
8 10328 1 1 92 LYS HZ2 H 24.913 -11.091 -8.369 1.00 . A A . 92 LYS HZ2 1 1
8 10329 1 1 92 LYS HZ3 H 23.629 -12.153 -8.661 1.00 . A A . 92 LYS HZ3 1 1
8 10330 1 1 92 LYS N N 20.916 -9.746 -3.676 1.00 . A A . 92 LYS N 1 1
8 10331 1 1 92 LYS NZ N 24.600 -12.079 -8.294 1.00 . A A . 92 LYS NZ 1 1
8 10332 1 1 92 LYS O O 22.900 -10.546 -1.536 1.00 . A A . 92 LYS O 1 1
8 10333 1 1 93 PHE C C 21.585 -11.575 0.724 1.00 . A A . 93 PHE C 1 1
8 10334 1 1 93 PHE CA C 21.805 -12.737 -0.239 1.00 . A A . 93 PHE CA 1 1
8 10335 1 1 93 PHE CB C 23.239 -13.255 -0.113 1.00 . A A . 93 PHE CB 1 1
8 10336 1 1 93 PHE CD1 C 23.421 -15.227 -1.652 1.00 . A A . 93 PHE CD1 1 1
8 10337 1 1 93 PHE CD2 C 23.435 -15.621 0.699 1.00 . A A . 93 PHE CD2 1 1
8 10338 1 1 93 PHE CE1 C 23.540 -16.585 -1.884 1.00 . A A . 93 PHE CE1 1 1
8 10339 1 1 93 PHE CE2 C 23.554 -16.979 0.474 1.00 . A A . 93 PHE CE2 1 1
8 10340 1 1 93 PHE CG C 23.368 -14.730 -0.360 1.00 . A A . 93 PHE CG 1 1
8 10341 1 1 93 PHE CZ C 23.605 -17.462 -0.819 1.00 . A A . 93 PHE CZ 1 1
8 10342 1 1 93 PHE H H 20.910 -12.861 -2.154 1.00 . A A . 93 PHE H 1 1
8 10343 1 1 93 PHE HA H 21.121 -13.532 0.012 1.00 . A A . 93 PHE HA 1 1
8 10344 1 1 93 PHE HB2 H 23.864 -12.743 -0.829 1.00 . A A . 93 PHE HB2 1 1
8 10345 1 1 93 PHE HB3 H 23.601 -13.051 0.884 1.00 . A A . 93 PHE HB3 1 1
8 10346 1 1 93 PHE HD1 H 23.370 -14.542 -2.487 1.00 . A A . 93 PHE HD1 1 1
8 10347 1 1 93 PHE HD2 H 23.394 -15.245 1.711 1.00 . A A . 93 PHE HD2 1 1
8 10348 1 1 93 PHE HE1 H 23.580 -16.959 -2.896 1.00 . A A . 93 PHE HE1 1 1
8 10349 1 1 93 PHE HE2 H 23.605 -17.663 1.308 1.00 . A A . 93 PHE HE2 1 1
8 10350 1 1 93 PHE HZ H 23.699 -18.523 -0.998 1.00 . A A . 93 PHE HZ 1 1
8 10351 1 1 93 PHE N N 21.533 -12.332 -1.614 1.00 . A A . 93 PHE N 1 1
8 10352 1 1 93 PHE O O 21.641 -11.746 1.941 1.00 . A A . 93 PHE O 1 1
9 10353 1 1 1 ALA C C 3.477 1.127 -0.082 1.00 . A A . 1 ALA C 1 1
9 10354 1 1 1 ALA CA C 2.661 -0.080 0.366 1.00 . A A . 1 ALA CA 1 1
9 10355 1 1 1 ALA CB C 1.670 -0.481 -0.717 1.00 . A A . 1 ALA CB 1 1
9 10356 1 1 1 ALA H1 H 2.150 -0.360 2.400 1.00 . A A . 1 ALA H1 1 1
9 10357 1 1 1 ALA HA H 3.329 -0.913 0.533 1.00 . A A . 1 ALA HA 1 1
9 10358 1 1 1 ALA HB1 H 0.726 0.015 -0.542 1.00 . A A . 1 ALA HB1 1 1
9 10359 1 1 1 ALA HB2 H 2.056 -0.191 -1.683 1.00 . A A . 1 ALA HB2 1 1
9 10360 1 1 1 ALA HB3 H 1.524 -1.551 -0.694 1.00 . A A . 1 ALA HB3 1 1
9 10361 1 1 1 ALA N N 1.961 0.194 1.615 1.00 . A A . 1 ALA N 1 1
9 10362 1 1 1 ALA O O 2.967 2.246 -0.141 1.00 . A A . 1 ALA O 1 1
9 10363 1 1 2 ILE C C 5.414 2.282 -2.314 1.00 . A A . 2 ILE C 1 1
9 10364 1 1 2 ILE CA C 5.633 1.962 -0.839 1.00 . A A . 2 ILE CA 1 1
9 10365 1 1 2 ILE CB C 7.113 1.594 -0.620 1.00 . A A . 2 ILE CB 1 1
9 10366 1 1 2 ILE CD1 C 7.108 -0.162 1.223 1.00 . A A . 2 ILE CD1 1 1
9 10367 1 1 2 ILE CG1 C 7.370 1.282 0.856 1.00 . A A . 2 ILE CG1 1 1
9 10368 1 1 2 ILE CG2 C 8.015 2.723 -1.093 1.00 . A A . 2 ILE CG2 1 1
9 10369 1 1 2 ILE H H 5.096 -0.020 -0.329 1.00 . A A . 2 ILE H 1 1
9 10370 1 1 2 ILE HA H 5.412 2.842 -0.253 1.00 . A A . 2 ILE HA 1 1
9 10371 1 1 2 ILE HB H 7.334 0.717 -1.210 1.00 . A A . 2 ILE HB 1 1
9 10372 1 1 2 ILE HD11 H 6.046 -0.316 1.345 1.00 . A A . 2 ILE HD11 1 1
9 10373 1 1 2 ILE HD12 H 7.479 -0.806 0.439 1.00 . A A . 2 ILE HD12 1 1
9 10374 1 1 2 ILE HD13 H 7.614 -0.396 2.149 1.00 . A A . 2 ILE HD13 1 1
9 10375 1 1 2 ILE HG12 H 8.400 1.501 1.090 1.00 . A A . 2 ILE HG12 1 1
9 10376 1 1 2 ILE HG13 H 6.727 1.901 1.464 1.00 . A A . 2 ILE HG13 1 1
9 10377 1 1 2 ILE HG21 H 8.347 2.520 -2.101 1.00 . A A . 2 ILE HG21 1 1
9 10378 1 1 2 ILE HG22 H 7.467 3.653 -1.076 1.00 . A A . 2 ILE HG22 1 1
9 10379 1 1 2 ILE HG23 H 8.872 2.798 -0.440 1.00 . A A . 2 ILE HG23 1 1
9 10380 1 1 2 ILE N N 4.747 0.893 -0.396 1.00 . A A . 2 ILE N 1 1
9 10381 1 1 2 ILE O O 5.096 1.400 -3.111 1.00 . A A . 2 ILE O 1 1
9 10382 1 1 3 SER C C 6.428 5.062 -4.416 1.00 . A A . 3 SER C 1 1
9 10383 1 1 3 SER CA C 5.408 3.989 -4.049 1.00 . A A . 3 SER CA 1 1
9 10384 1 1 3 SER CB C 3.990 4.527 -4.254 1.00 . A A . 3 SER CB 1 1
9 10385 1 1 3 SER H H 5.842 4.208 -1.988 1.00 . A A . 3 SER H 1 1
9 10386 1 1 3 SER HA H 5.556 3.134 -4.691 1.00 . A A . 3 SER HA 1 1
9 10387 1 1 3 SER HB2 H 3.276 3.762 -3.987 1.00 . A A . 3 SER HB2 1 1
9 10388 1 1 3 SER HB3 H 3.842 5.393 -3.626 1.00 . A A . 3 SER HB3 1 1
9 10389 1 1 3 SER HG H 3.029 5.499 -5.657 1.00 . A A . 3 SER HG 1 1
9 10390 1 1 3 SER N N 5.589 3.551 -2.670 1.00 . A A . 3 SER N 1 1
9 10391 1 1 3 SER O O 7.345 4.821 -5.202 1.00 . A A . 3 SER O 1 1
9 10392 1 1 3 SER OG O 3.776 4.899 -5.605 1.00 . A A . 3 SER OG 1 1
9 10393 1 1 4 CYS C C 6.816 8.567 -3.241 1.00 . A A . 4 CYS C 1 1
9 10394 1 1 4 CYS CA C 7.168 7.361 -4.107 1.00 . A A . 4 CYS CA 1 1
9 10395 1 1 4 CYS CB C 7.114 7.748 -5.586 1.00 . A A . 4 CYS CB 1 1
9 10396 1 1 4 CYS H H 5.513 6.380 -3.223 1.00 . A A . 4 CYS H 1 1
9 10397 1 1 4 CYS HA H 8.169 7.039 -3.864 1.00 . A A . 4 CYS HA 1 1
9 10398 1 1 4 CYS HB2 H 6.707 6.922 -6.152 1.00 . A A . 4 CYS HB2 1 1
9 10399 1 1 4 CYS HB3 H 6.471 8.608 -5.702 1.00 . A A . 4 CYS HB3 1 1
9 10400 1 1 4 CYS N N 6.263 6.249 -3.842 1.00 . A A . 4 CYS N 1 1
9 10401 1 1 4 CYS O O 7.697 9.281 -2.765 1.00 . A A . 4 CYS O 1 1
9 10402 1 1 4 CYS SG S 8.735 8.164 -6.305 1.00 . A A . 4 CYS SG 1 1
9 10403 1 1 5 GLY C C 5.631 9.864 -0.825 1.00 . A A . 5 GLY C 1 1
9 10404 1 1 5 GLY CA C 5.074 9.907 -2.234 1.00 . A A . 5 GLY CA 1 1
9 10405 1 1 5 GLY H H 4.861 8.185 -3.447 1.00 . A A . 5 GLY H 1 1
9 10406 1 1 5 GLY HA2 H 5.388 10.826 -2.706 1.00 . A A . 5 GLY HA2 1 1
9 10407 1 1 5 GLY HA3 H 3.995 9.892 -2.182 1.00 . A A . 5 GLY HA3 1 1
9 10408 1 1 5 GLY N N 5.520 8.788 -3.042 1.00 . A A . 5 GLY N 1 1
9 10409 1 1 5 GLY O O 5.930 10.903 -0.236 1.00 . A A . 5 GLY O 1 1
9 10410 1 1 6 ALA C C 7.820 8.522 1.071 1.00 . A A . 6 ALA C 1 1
9 10411 1 1 6 ALA CA C 6.296 8.485 1.067 1.00 . A A . 6 ALA CA 1 1
9 10412 1 1 6 ALA CB C 5.796 7.178 1.663 1.00 . A A . 6 ALA CB 1 1
9 10413 1 1 6 ALA H H 5.515 7.869 -0.801 1.00 . A A . 6 ALA H 1 1
9 10414 1 1 6 ALA HA H 5.924 9.296 1.677 1.00 . A A . 6 ALA HA 1 1
9 10415 1 1 6 ALA HB1 H 6.474 6.855 2.440 1.00 . A A . 6 ALA HB1 1 1
9 10416 1 1 6 ALA HB2 H 4.812 7.326 2.082 1.00 . A A . 6 ALA HB2 1 1
9 10417 1 1 6 ALA HB3 H 5.750 6.425 0.891 1.00 . A A . 6 ALA HB3 1 1
9 10418 1 1 6 ALA N N 5.770 8.659 -0.282 1.00 . A A . 6 ALA N 1 1
9 10419 1 1 6 ALA O O 8.440 8.868 2.076 1.00 . A A . 6 ALA O 1 1
9 10420 1 1 7 VAL C C 10.415 9.569 -0.370 1.00 . A A . 7 VAL C 1 1
9 10421 1 1 7 VAL CA C 9.872 8.156 -0.187 1.00 . A A . 7 VAL CA 1 1
9 10422 1 1 7 VAL CB C 10.328 7.285 -1.373 1.00 . A A . 7 VAL CB 1 1
9 10423 1 1 7 VAL CG1 C 11.828 7.043 -1.312 1.00 . A A . 7 VAL CG1 1 1
9 10424 1 1 7 VAL CG2 C 9.567 5.967 -1.388 1.00 . A A . 7 VAL CG2 1 1
9 10425 1 1 7 VAL H H 7.872 7.897 -0.828 1.00 . A A . 7 VAL H 1 1
9 10426 1 1 7 VAL HA H 10.284 7.737 0.720 1.00 . A A . 7 VAL HA 1 1
9 10427 1 1 7 VAL HB H 10.107 7.814 -2.288 1.00 . A A . 7 VAL HB 1 1
9 10428 1 1 7 VAL HG11 H 12.279 7.346 -2.246 1.00 . A A . 7 VAL HG11 1 1
9 10429 1 1 7 VAL HG12 H 12.254 7.618 -0.503 1.00 . A A . 7 VAL HG12 1 1
9 10430 1 1 7 VAL HG13 H 12.017 5.993 -1.146 1.00 . A A . 7 VAL HG13 1 1
9 10431 1 1 7 VAL HG21 H 9.769 5.425 -0.476 1.00 . A A . 7 VAL HG21 1 1
9 10432 1 1 7 VAL HG22 H 8.508 6.163 -1.463 1.00 . A A . 7 VAL HG22 1 1
9 10433 1 1 7 VAL HG23 H 9.885 5.378 -2.236 1.00 . A A . 7 VAL HG23 1 1
9 10434 1 1 7 VAL N N 8.420 8.163 -0.060 1.00 . A A . 7 VAL N 1 1
9 10435 1 1 7 VAL O O 11.379 9.966 0.285 1.00 . A A . 7 VAL O 1 1
9 10436 1 1 8 THR C C 9.925 12.603 -0.346 1.00 . A A . 8 THR C 1 1
9 10437 1 1 8 THR CA C 10.209 11.695 -1.537 1.00 . A A . 8 THR CA 1 1
9 10438 1 1 8 THR CB C 9.501 12.264 -2.781 1.00 . A A . 8 THR CB 1 1
9 10439 1 1 8 THR CG2 C 10.336 13.361 -3.424 1.00 . A A . 8 THR CG2 1 1
9 10440 1 1 8 THR H H 9.027 9.953 -1.756 1.00 . A A . 8 THR H 1 1
9 10441 1 1 8 THR HA H 11.272 11.686 -1.726 1.00 . A A . 8 THR HA 1 1
9 10442 1 1 8 THR HB H 8.553 12.684 -2.477 1.00 . A A . 8 THR HB 1 1
9 10443 1 1 8 THR HG1 H 10.074 10.717 -3.863 1.00 . A A . 8 THR HG1 1 1
9 10444 1 1 8 THR HG21 H 11.065 13.722 -2.713 1.00 . A A . 8 THR HG21 1 1
9 10445 1 1 8 THR HG22 H 9.692 14.174 -3.724 1.00 . A A . 8 THR HG22 1 1
9 10446 1 1 8 THR HG23 H 10.844 12.966 -4.290 1.00 . A A . 8 THR HG23 1 1
9 10447 1 1 8 THR N N 9.789 10.326 -1.266 1.00 . A A . 8 THR N 1 1
9 10448 1 1 8 THR O O 10.589 13.622 -0.158 1.00 . A A . 8 THR O 1 1
9 10449 1 1 8 THR OG1 O 9.266 11.218 -3.732 1.00 . A A . 8 THR OG1 1 1
9 10450 1 1 9 SER C C 9.709 13.066 2.633 1.00 . A A . 9 SER C 1 1
9 10451 1 1 9 SER CA C 8.562 13.008 1.630 1.00 . A A . 9 SER CA 1 1
9 10452 1 1 9 SER CB C 7.319 12.412 2.293 1.00 . A A . 9 SER CB 1 1
9 10453 1 1 9 SER H H 8.443 11.403 0.255 1.00 . A A . 9 SER H 1 1
9 10454 1 1 9 SER HA H 8.337 14.012 1.300 1.00 . A A . 9 SER HA 1 1
9 10455 1 1 9 SER HB2 H 6.434 12.816 1.824 1.00 . A A . 9 SER HB2 1 1
9 10456 1 1 9 SER HB3 H 7.331 11.338 2.173 1.00 . A A . 9 SER HB3 1 1
9 10457 1 1 9 SER HG H 7.304 13.669 3.795 1.00 . A A . 9 SER HG 1 1
9 10458 1 1 9 SER N N 8.935 12.226 0.457 1.00 . A A . 9 SER N 1 1
9 10459 1 1 9 SER O O 10.097 14.141 3.089 1.00 . A A . 9 SER O 1 1
9 10460 1 1 9 SER OG O 7.282 12.717 3.676 1.00 . A A . 9 SER OG 1 1
9 10461 1 1 10 ASP C C 12.661 12.254 3.272 1.00 . A A . 10 ASP C 1 1
9 10462 1 1 10 ASP CA C 11.353 11.815 3.921 1.00 . A A . 10 ASP CA 1 1
9 10463 1 1 10 ASP CB C 11.487 10.388 4.454 1.00 . A A . 10 ASP CB 1 1
9 10464 1 1 10 ASP CG C 10.143 9.716 4.655 1.00 . A A . 10 ASP CG 1 1
9 10465 1 1 10 ASP H H 9.895 11.076 2.575 1.00 . A A . 10 ASP H 1 1
9 10466 1 1 10 ASP HA H 11.134 12.478 4.745 1.00 . A A . 10 ASP HA 1 1
9 10467 1 1 10 ASP HB2 H 12.061 9.801 3.752 1.00 . A A . 10 ASP HB2 1 1
9 10468 1 1 10 ASP HB3 H 12.003 10.412 5.403 1.00 . A A . 10 ASP HB3 1 1
9 10469 1 1 10 ASP N N 10.248 11.900 2.972 1.00 . A A . 10 ASP N 1 1
9 10470 1 1 10 ASP O O 13.617 12.617 3.959 1.00 . A A . 10 ASP O 1 1
9 10471 1 1 10 ASP OD1 O 9.194 10.404 5.085 1.00 . A A . 10 ASP OD1 1 1
9 10472 1 1 10 ASP OD2 O 10.040 8.502 4.382 1.00 . A A . 10 ASP OD2 1 1
9 10473 1 1 11 LEU C C 14.118 14.117 1.293 1.00 . A A . 11 LEU C 1 1
9 10474 1 1 11 LEU CA C 13.891 12.611 1.201 1.00 . A A . 11 LEU CA 1 1
9 10475 1 1 11 LEU CB C 13.764 12.192 -0.264 1.00 . A A . 11 LEU CB 1 1
9 10476 1 1 11 LEU CD1 C 13.476 10.316 -1.902 1.00 . A A . 11 LEU CD1 1 1
9 10477 1 1 11 LEU CD2 C 15.598 10.515 -0.593 1.00 . A A . 11 LEU CD2 1 1
9 10478 1 1 11 LEU CG C 14.092 10.731 -0.575 1.00 . A A . 11 LEU CG 1 1
9 10479 1 1 11 LEU H H 11.906 11.920 1.451 1.00 . A A . 11 LEU H 1 1
9 10480 1 1 11 LEU HA H 14.737 12.104 1.641 1.00 . A A . 11 LEU HA 1 1
9 10481 1 1 11 LEU HB2 H 12.746 12.375 -0.573 1.00 . A A . 11 LEU HB2 1 1
9 10482 1 1 11 LEU HB3 H 14.432 12.813 -0.844 1.00 . A A . 11 LEU HB3 1 1
9 10483 1 1 11 LEU HD11 H 13.548 11.133 -2.603 1.00 . A A . 11 LEU HD11 1 1
9 10484 1 1 11 LEU HD12 H 12.438 10.060 -1.752 1.00 . A A . 11 LEU HD12 1 1
9 10485 1 1 11 LEU HD13 H 14.005 9.459 -2.292 1.00 . A A . 11 LEU HD13 1 1
9 10486 1 1 11 LEU HD21 H 16.022 11.008 -1.456 1.00 . A A . 11 LEU HD21 1 1
9 10487 1 1 11 LEU HD22 H 15.810 9.457 -0.644 1.00 . A A . 11 LEU HD22 1 1
9 10488 1 1 11 LEU HD23 H 16.032 10.926 0.306 1.00 . A A . 11 LEU HD23 1 1
9 10489 1 1 11 LEU HG H 13.673 10.102 0.198 1.00 . A A . 11 LEU HG 1 1
9 10490 1 1 11 LEU N N 12.699 12.218 1.944 1.00 . A A . 11 LEU N 1 1
9 10491 1 1 11 LEU O O 15.257 14.581 1.345 1.00 . A A . 11 LEU O 1 1
9 10492 1 1 12 SER C C 13.951 16.757 2.596 1.00 . A A . 12 SER C 1 1
9 10493 1 1 12 SER CA C 13.106 16.328 1.400 1.00 . A A . 12 SER CA 1 1
9 10494 1 1 12 SER CB C 11.704 16.932 1.509 1.00 . A A . 12 SER CB 1 1
9 10495 1 1 12 SER H H 12.146 14.445 1.272 1.00 . A A . 12 SER H 1 1
9 10496 1 1 12 SER HA H 13.574 16.687 0.496 1.00 . A A . 12 SER HA 1 1
9 10497 1 1 12 SER HB2 H 11.327 17.140 0.519 1.00 . A A . 12 SER HB2 1 1
9 10498 1 1 12 SER HB3 H 11.050 16.228 2.003 1.00 . A A . 12 SER HB3 1 1
9 10499 1 1 12 SER HG H 10.933 18.194 2.794 1.00 . A A . 12 SER HG 1 1
9 10500 1 1 12 SER N N 13.026 14.874 1.316 1.00 . A A . 12 SER N 1 1
9 10501 1 1 12 SER O O 14.952 17.462 2.461 1.00 . A A . 12 SER O 1 1
9 10502 1 1 12 SER OG O 11.725 18.137 2.253 1.00 . A A . 12 SER OG 1 1
9 10503 1 1 13 PRO C C 15.596 15.949 5.141 1.00 . A A . 13 PRO C 1 1
9 10504 1 1 13 PRO CA C 14.244 16.648 5.040 1.00 . A A . 13 PRO CA 1 1
9 10505 1 1 13 PRO CB C 13.296 16.139 6.128 1.00 . A A . 13 PRO CB 1 1
9 10506 1 1 13 PRO CD C 12.356 15.479 4.032 1.00 . A A . 13 PRO CD 1 1
9 10507 1 1 13 PRO CG C 12.506 15.062 5.469 1.00 . A A . 13 PRO CG 1 1
9 10508 1 1 13 PRO HA H 14.382 17.714 5.150 1.00 . A A . 13 PRO HA 1 1
9 10509 1 1 13 PRO HB2 H 13.871 15.756 6.960 1.00 . A A . 13 PRO HB2 1 1
9 10510 1 1 13 PRO HB3 H 12.661 16.945 6.464 1.00 . A A . 13 PRO HB3 1 1
9 10511 1 1 13 PRO HD2 H 12.363 14.615 3.385 1.00 . A A . 13 PRO HD2 1 1
9 10512 1 1 13 PRO HD3 H 11.446 16.046 3.897 1.00 . A A . 13 PRO HD3 1 1
9 10513 1 1 13 PRO HG2 H 13.037 14.125 5.534 1.00 . A A . 13 PRO HG2 1 1
9 10514 1 1 13 PRO HG3 H 11.536 14.979 5.938 1.00 . A A . 13 PRO HG3 1 1
9 10515 1 1 13 PRO N N 13.540 16.323 3.796 1.00 . A A . 13 PRO N 1 1
9 10516 1 1 13 PRO O O 16.491 16.406 5.852 1.00 . A A . 13 PRO O 1 1
9 10517 1 1 14 CYS C C 17.984 14.662 3.445 1.00 . A A . 14 CYS C 1 1
9 10518 1 1 14 CYS CA C 16.980 14.077 4.433 1.00 . A A . 14 CYS CA 1 1
9 10519 1 1 14 CYS CB C 16.705 12.611 4.090 1.00 . A A . 14 CYS CB 1 1
9 10520 1 1 14 CYS H H 14.987 14.525 3.876 1.00 . A A . 14 CYS H 1 1
9 10521 1 1 14 CYS HA H 17.397 14.132 5.427 1.00 . A A . 14 CYS HA 1 1
9 10522 1 1 14 CYS HB2 H 15.986 12.567 3.284 1.00 . A A . 14 CYS HB2 1 1
9 10523 1 1 14 CYS HB3 H 17.626 12.146 3.769 1.00 . A A . 14 CYS HB3 1 1
9 10524 1 1 14 CYS N N 15.737 14.839 4.425 1.00 . A A . 14 CYS N 1 1
9 10525 1 1 14 CYS O O 19.176 14.354 3.497 1.00 . A A . 14 CYS O 1 1
9 10526 1 1 14 CYS SG S 16.042 11.634 5.477 1.00 . A A . 14 CYS SG 1 1
9 10527 1 1 15 LEU C C 19.366 17.068 2.203 1.00 . A A . 15 LEU C 1 1
9 10528 1 1 15 LEU CA C 18.350 16.139 1.545 1.00 . A A . 15 LEU CA 1 1
9 10529 1 1 15 LEU CB C 17.502 16.922 0.541 1.00 . A A . 15 LEU CB 1 1
9 10530 1 1 15 LEU CD1 C 16.235 17.050 -1.618 1.00 . A A . 15 LEU CD1 1 1
9 10531 1 1 15 LEU CD2 C 18.257 15.588 -1.442 1.00 . A A . 15 LEU CD2 1 1
9 10532 1 1 15 LEU CG C 17.054 16.153 -0.702 1.00 . A A . 15 LEU CG 1 1
9 10533 1 1 15 LEU H H 16.539 15.716 2.553 1.00 . A A . 15 LEU H 1 1
9 10534 1 1 15 LEU HA H 18.881 15.357 1.023 1.00 . A A . 15 LEU HA 1 1
9 10535 1 1 15 LEU HB2 H 16.617 17.266 1.054 1.00 . A A . 15 LEU HB2 1 1
9 10536 1 1 15 LEU HB3 H 18.081 17.774 0.214 1.00 . A A . 15 LEU HB3 1 1
9 10537 1 1 15 LEU HD11 H 16.374 18.081 -1.330 1.00 . A A . 15 LEU HD11 1 1
9 10538 1 1 15 LEU HD12 H 15.190 16.791 -1.536 1.00 . A A . 15 LEU HD12 1 1
9 10539 1 1 15 LEU HD13 H 16.560 16.914 -2.639 1.00 . A A . 15 LEU HD13 1 1
9 10540 1 1 15 LEU HD21 H 18.481 14.602 -1.064 1.00 . A A . 15 LEU HD21 1 1
9 10541 1 1 15 LEU HD22 H 19.110 16.234 -1.290 1.00 . A A . 15 LEU HD22 1 1
9 10542 1 1 15 LEU HD23 H 18.035 15.528 -2.497 1.00 . A A . 15 LEU HD23 1 1
9 10543 1 1 15 LEU HG H 16.427 15.326 -0.400 1.00 . A A . 15 LEU HG 1 1
9 10544 1 1 15 LEU N N 17.496 15.509 2.545 1.00 . A A . 15 LEU N 1 1
9 10545 1 1 15 LEU O O 20.557 17.023 1.894 1.00 . A A . 15 LEU O 1 1
9 10546 1 1 16 THR C C 20.969 18.141 4.404 1.00 . A A . 16 THR C 1 1
9 10547 1 1 16 THR CA C 19.752 18.848 3.817 1.00 . A A . 16 THR CA 1 1
9 10548 1 1 16 THR CB C 18.997 19.569 4.949 1.00 . A A . 16 THR CB 1 1
9 10549 1 1 16 THR CG2 C 19.839 20.694 5.531 1.00 . A A . 16 THR CG2 1 1
9 10550 1 1 16 THR H H 17.928 17.898 3.317 1.00 . A A . 16 THR H 1 1
9 10551 1 1 16 THR HA H 20.087 19.590 3.106 1.00 . A A . 16 THR HA 1 1
9 10552 1 1 16 THR HB H 18.785 18.855 5.732 1.00 . A A . 16 THR HB 1 1
9 10553 1 1 16 THR HG1 H 17.047 19.853 5.047 1.00 . A A . 16 THR HG1 1 1
9 10554 1 1 16 THR HG21 H 20.588 20.280 6.190 1.00 . A A . 16 THR HG21 1 1
9 10555 1 1 16 THR HG22 H 19.205 21.369 6.087 1.00 . A A . 16 THR HG22 1 1
9 10556 1 1 16 THR HG23 H 20.323 21.232 4.730 1.00 . A A . 16 THR HG23 1 1
9 10557 1 1 16 THR N N 18.887 17.910 3.114 1.00 . A A . 16 THR N 1 1
9 10558 1 1 16 THR O O 22.078 18.676 4.386 1.00 . A A . 16 THR O 1 1
9 10559 1 1 16 THR OG1 O 17.761 20.099 4.454 1.00 . A A . 16 THR OG1 1 1
9 10560 1 1 17 TYR C C 22.585 15.366 4.449 1.00 . A A . 17 TYR C 1 1
9 10561 1 1 17 TYR CA C 21.834 16.158 5.516 1.00 . A A . 17 TYR CA 1 1
9 10562 1 1 17 TYR CB C 21.280 15.206 6.578 1.00 . A A . 17 TYR CB 1 1
9 10563 1 1 17 TYR CD1 C 23.408 15.326 7.932 1.00 . A A . 17 TYR CD1 1 1
9 10564 1 1 17 TYR CD2 C 22.298 13.224 7.766 1.00 . A A . 17 TYR CD2 1 1
9 10565 1 1 17 TYR CE1 C 24.386 14.753 8.721 1.00 . A A . 17 TYR CE1 1 1
9 10566 1 1 17 TYR CE2 C 23.271 12.642 8.555 1.00 . A A . 17 TYR CE2 1 1
9 10567 1 1 17 TYR CG C 22.349 14.574 7.441 1.00 . A A . 17 TYR CG 1 1
9 10568 1 1 17 TYR CZ C 24.314 13.410 9.029 1.00 . A A . 17 TYR CZ 1 1
9 10569 1 1 17 TYR H H 19.849 16.564 4.907 1.00 . A A . 17 TYR H 1 1
9 10570 1 1 17 TYR HA H 22.521 16.846 5.987 1.00 . A A . 17 TYR HA 1 1
9 10571 1 1 17 TYR HB2 H 20.611 15.751 7.225 1.00 . A A . 17 TYR HB2 1 1
9 10572 1 1 17 TYR HB3 H 20.735 14.412 6.090 1.00 . A A . 17 TYR HB3 1 1
9 10573 1 1 17 TYR HD1 H 23.462 16.378 7.689 1.00 . A A . 17 TYR HD1 1 1
9 10574 1 1 17 TYR HD2 H 21.480 12.625 7.392 1.00 . A A . 17 TYR HD2 1 1
9 10575 1 1 17 TYR HE1 H 25.203 15.354 9.093 1.00 . A A . 17 TYR HE1 1 1
9 10576 1 1 17 TYR HE2 H 23.215 11.591 8.796 1.00 . A A . 17 TYR HE2 1 1
9 10577 1 1 17 TYR HH H 26.124 12.850 9.349 1.00 . A A . 17 TYR HH 1 1
9 10578 1 1 17 TYR N N 20.755 16.937 4.922 1.00 . A A . 17 TYR N 1 1
9 10579 1 1 17 TYR O O 23.796 15.166 4.545 1.00 . A A . 17 TYR O 1 1
9 10580 1 1 17 TYR OH O 25.286 12.835 9.815 1.00 . A A . 17 TYR OH 1 1
9 10581 1 1 18 LEU C C 23.311 15.041 1.454 1.00 . A A . 18 LEU C 1 1
9 10582 1 1 18 LEU CA C 22.452 14.150 2.345 1.00 . A A . 18 LEU CA 1 1
9 10583 1 1 18 LEU CB C 21.360 13.477 1.512 1.00 . A A . 18 LEU CB 1 1
9 10584 1 1 18 LEU CD1 C 19.769 11.580 1.120 1.00 . A A . 18 LEU CD1 1 1
9 10585 1 1 18 LEU CD2 C 22.060 11.123 2.014 1.00 . A A . 18 LEU CD2 1 1
9 10586 1 1 18 LEU CG C 20.896 12.103 1.997 1.00 . A A . 18 LEU CG 1 1
9 10587 1 1 18 LEU H H 20.896 15.110 3.410 1.00 . A A . 18 LEU H 1 1
9 10588 1 1 18 LEU HA H 23.080 13.388 2.783 1.00 . A A . 18 LEU HA 1 1
9 10589 1 1 18 LEU HB2 H 20.501 14.131 1.503 1.00 . A A . 18 LEU HB2 1 1
9 10590 1 1 18 LEU HB3 H 21.735 13.364 0.505 1.00 . A A . 18 LEU HB3 1 1
9 10591 1 1 18 LEU HD11 H 20.185 11.075 0.262 1.00 . A A . 18 LEU HD11 1 1
9 10592 1 1 18 LEU HD12 H 19.156 12.406 0.791 1.00 . A A . 18 LEU HD12 1 1
9 10593 1 1 18 LEU HD13 H 19.164 10.887 1.687 1.00 . A A . 18 LEU HD13 1 1
9 10594 1 1 18 LEU HD21 H 22.940 11.603 1.613 1.00 . A A . 18 LEU HD21 1 1
9 10595 1 1 18 LEU HD22 H 21.814 10.261 1.410 1.00 . A A . 18 LEU HD22 1 1
9 10596 1 1 18 LEU HD23 H 22.252 10.809 3.029 1.00 . A A . 18 LEU HD23 1 1
9 10597 1 1 18 LEU HG H 20.519 12.193 3.006 1.00 . A A . 18 LEU HG 1 1
9 10598 1 1 18 LEU N N 21.857 14.919 3.432 1.00 . A A . 18 LEU N 1 1
9 10599 1 1 18 LEU O O 24.036 14.555 0.585 1.00 . A A . 18 LEU O 1 1
9 10600 1 1 19 THR C C 25.300 17.669 1.596 1.00 . A A . 19 THR C 1 1
9 10601 1 1 19 THR CA C 23.996 17.308 0.894 1.00 . A A . 19 THR CA 1 1
9 10602 1 1 19 THR CB C 23.191 18.596 0.635 1.00 . A A . 19 THR CB 1 1
9 10603 1 1 19 THR CG2 C 22.271 18.428 -0.564 1.00 . A A . 19 THR CG2 1 1
9 10604 1 1 19 THR H H 22.631 16.675 2.382 1.00 . A A . 19 THR H 1 1
9 10605 1 1 19 THR HA H 24.225 16.854 -0.059 1.00 . A A . 19 THR HA 1 1
9 10606 1 1 19 THR HB H 23.884 19.400 0.429 1.00 . A A . 19 THR HB 1 1
9 10607 1 1 19 THR HG1 H 21.558 18.507 1.737 1.00 . A A . 19 THR HG1 1 1
9 10608 1 1 19 THR HG21 H 21.243 18.452 -0.235 1.00 . A A . 19 THR HG21 1 1
9 10609 1 1 19 THR HG22 H 22.474 17.482 -1.044 1.00 . A A . 19 THR HG22 1 1
9 10610 1 1 19 THR HG23 H 22.443 19.231 -1.265 1.00 . A A . 19 THR HG23 1 1
9 10611 1 1 19 THR N N 23.226 16.349 1.676 1.00 . A A . 19 THR N 1 1
9 10612 1 1 19 THR O O 26.198 18.256 0.994 1.00 . A A . 19 THR O 1 1
9 10613 1 1 19 THR OG1 O 22.418 18.931 1.793 1.00 . A A . 19 THR OG1 1 1
9 10614 1 1 20 GLY C C 26.349 18.622 4.736 1.00 . A A . 20 GLY C 1 1
9 10615 1 1 20 GLY CA C 26.596 17.609 3.636 1.00 . A A . 20 GLY CA 1 1
9 10616 1 1 20 GLY H H 24.648 16.849 3.302 1.00 . A A . 20 GLY H 1 1
9 10617 1 1 20 GLY HA2 H 26.962 16.695 4.078 1.00 . A A . 20 GLY HA2 1 1
9 10618 1 1 20 GLY HA3 H 27.348 18.000 2.966 1.00 . A A . 20 GLY HA3 1 1
9 10619 1 1 20 GLY N N 25.397 17.315 2.873 1.00 . A A . 20 GLY N 1 1
9 10620 1 1 20 GLY O O 27.286 19.085 5.385 1.00 . A A . 20 GLY O 1 1
9 10621 1 1 21 GLY C C 24.569 19.290 7.338 1.00 . A A . 21 GLY C 1 1
9 10622 1 1 21 GLY CA C 24.738 19.932 5.976 1.00 . A A . 21 GLY CA 1 1
9 10623 1 1 21 GLY H H 24.376 18.566 4.398 1.00 . A A . 21 GLY H 1 1
9 10624 1 1 21 GLY HA2 H 25.519 20.675 6.034 1.00 . A A . 21 GLY HA2 1 1
9 10625 1 1 21 GLY HA3 H 23.812 20.418 5.702 1.00 . A A . 21 GLY HA3 1 1
9 10626 1 1 21 GLY N N 25.082 18.968 4.947 1.00 . A A . 21 GLY N 1 1
9 10627 1 1 21 GLY O O 24.972 18.149 7.565 1.00 . A A . 21 GLY O 1 1
9 10628 1 1 22 PRO C C 22.675 18.447 9.691 1.00 . A A . 22 PRO C 1 1
9 10629 1 1 22 PRO CA C 23.727 19.549 9.639 1.00 . A A . 22 PRO CA 1 1
9 10630 1 1 22 PRO CB C 23.232 20.796 10.377 1.00 . A A . 22 PRO CB 1 1
9 10631 1 1 22 PRO CD C 23.455 21.401 8.076 1.00 . A A . 22 PRO CD 1 1
9 10632 1 1 22 PRO CG C 22.642 21.656 9.314 1.00 . A A . 22 PRO CG 1 1
9 10633 1 1 22 PRO HA H 24.640 19.196 10.097 1.00 . A A . 22 PRO HA 1 1
9 10634 1 1 22 PRO HB2 H 22.493 20.512 11.113 1.00 . A A . 22 PRO HB2 1 1
9 10635 1 1 22 PRO HB3 H 24.063 21.284 10.864 1.00 . A A . 22 PRO HB3 1 1
9 10636 1 1 22 PRO HD2 H 22.831 21.457 7.196 1.00 . A A . 22 PRO HD2 1 1
9 10637 1 1 22 PRO HD3 H 24.270 22.106 8.008 1.00 . A A . 22 PRO HD3 1 1
9 10638 1 1 22 PRO HG2 H 21.611 21.380 9.149 1.00 . A A . 22 PRO HG2 1 1
9 10639 1 1 22 PRO HG3 H 22.712 22.694 9.601 1.00 . A A . 22 PRO HG3 1 1
9 10640 1 1 22 PRO N N 23.961 20.032 8.275 1.00 . A A . 22 PRO N 1 1
9 10641 1 1 22 PRO O O 21.659 18.512 9.001 1.00 . A A . 22 PRO O 1 1
9 10642 1 1 23 GLY C C 22.628 15.097 11.249 1.00 . A A . 23 GLY C 1 1
9 10643 1 1 23 GLY CA C 21.991 16.331 10.642 1.00 . A A . 23 GLY CA 1 1
9 10644 1 1 23 GLY H H 23.753 17.435 11.041 1.00 . A A . 23 GLY H 1 1
9 10645 1 1 23 GLY HA2 H 21.167 16.642 11.266 1.00 . A A . 23 GLY HA2 1 1
9 10646 1 1 23 GLY HA3 H 21.613 16.081 9.661 1.00 . A A . 23 GLY HA3 1 1
9 10647 1 1 23 GLY N N 22.926 17.433 10.515 1.00 . A A . 23 GLY N 1 1
9 10648 1 1 23 GLY O O 23.723 15.150 11.810 1.00 . A A . 23 GLY O 1 1
9 10649 1 1 24 PRO C C 19.534 14.586 11.270 1.00 . A A . 24 PRO C 1 1
9 10650 1 1 24 PRO CA C 20.629 13.880 10.478 1.00 . A A . 24 PRO CA 1 1
9 10651 1 1 24 PRO CB C 20.353 12.376 10.407 1.00 . A A . 24 PRO CB 1 1
9 10652 1 1 24 PRO CD C 22.368 12.647 11.663 1.00 . A A . 24 PRO CD 1 1
9 10653 1 1 24 PRO CG C 21.138 11.793 11.531 1.00 . A A . 24 PRO CG 1 1
9 10654 1 1 24 PRO HA H 20.669 14.288 9.479 1.00 . A A . 24 PRO HA 1 1
9 10655 1 1 24 PRO HB2 H 19.294 12.196 10.529 1.00 . A A . 24 PRO HB2 1 1
9 10656 1 1 24 PRO HB3 H 20.682 11.991 9.454 1.00 . A A . 24 PRO HB3 1 1
9 10657 1 1 24 PRO HD2 H 22.665 12.724 12.698 1.00 . A A . 24 PRO HD2 1 1
9 10658 1 1 24 PRO HD3 H 23.174 12.244 11.066 1.00 . A A . 24 PRO HD3 1 1
9 10659 1 1 24 PRO HG2 H 20.558 11.827 12.440 1.00 . A A . 24 PRO HG2 1 1
9 10660 1 1 24 PRO HG3 H 21.413 10.775 11.296 1.00 . A A . 24 PRO HG3 1 1
9 10661 1 1 24 PRO N N 21.934 13.954 11.142 1.00 . A A . 24 PRO N 1 1
9 10662 1 1 24 PRO O O 19.461 14.462 12.493 1.00 . A A . 24 PRO O 1 1
9 10663 1 1 25 SER C C 16.607 15.093 11.858 1.00 . A A . 25 SER C 1 1
9 10664 1 1 25 SER CA C 17.594 16.055 11.204 1.00 . A A . 25 SER CA 1 1
9 10665 1 1 25 SER CB C 16.868 16.930 10.180 1.00 . A A . 25 SER CB 1 1
9 10666 1 1 25 SER H H 18.794 15.385 9.593 1.00 . A A . 25 SER H 1 1
9 10667 1 1 25 SER HA H 18.021 16.688 11.967 1.00 . A A . 25 SER HA 1 1
9 10668 1 1 25 SER HB2 H 15.828 17.014 10.455 1.00 . A A . 25 SER HB2 1 1
9 10669 1 1 25 SER HB3 H 17.319 17.912 10.166 1.00 . A A . 25 SER HB3 1 1
9 10670 1 1 25 SER HG H 16.114 16.485 8.427 1.00 . A A . 25 SER HG 1 1
9 10671 1 1 25 SER N N 18.684 15.326 10.566 1.00 . A A . 25 SER N 1 1
9 10672 1 1 25 SER O O 16.600 13.892 11.588 1.00 . A A . 25 SER O 1 1
9 10673 1 1 25 SER OG O 16.953 16.370 8.881 1.00 . A A . 25 SER OG 1 1
9 10674 1 1 26 PRO C C 13.635 14.351 12.528 1.00 . A A . 26 PRO C 1 1
9 10675 1 1 26 PRO CA C 14.745 14.841 13.452 1.00 . A A . 26 PRO CA 1 1
9 10676 1 1 26 PRO CB C 14.186 15.823 14.484 1.00 . A A . 26 PRO CB 1 1
9 10677 1 1 26 PRO CD C 15.705 17.057 13.111 1.00 . A A . 26 PRO CD 1 1
9 10678 1 1 26 PRO CG C 14.426 17.170 13.894 1.00 . A A . 26 PRO CG 1 1
9 10679 1 1 26 PRO HA H 15.189 13.997 13.959 1.00 . A A . 26 PRO HA 1 1
9 10680 1 1 26 PRO HB2 H 13.131 15.637 14.629 1.00 . A A . 26 PRO HB2 1 1
9 10681 1 1 26 PRO HB3 H 14.710 15.704 15.421 1.00 . A A . 26 PRO HB3 1 1
9 10682 1 1 26 PRO HD2 H 15.665 17.683 12.232 1.00 . A A . 26 PRO HD2 1 1
9 10683 1 1 26 PRO HD3 H 16.550 17.323 13.728 1.00 . A A . 26 PRO HD3 1 1
9 10684 1 1 26 PRO HG2 H 13.609 17.436 13.242 1.00 . A A . 26 PRO HG2 1 1
9 10685 1 1 26 PRO HG3 H 14.534 17.901 14.682 1.00 . A A . 26 PRO HG3 1 1
9 10686 1 1 26 PRO N N 15.753 15.632 12.740 1.00 . A A . 26 PRO N 1 1
9 10687 1 1 26 PRO O O 13.218 13.195 12.604 1.00 . A A . 26 PRO O 1 1
9 10688 1 1 27 GLN C C 12.574 13.843 9.720 1.00 . A A . 27 GLN C 1 1
9 10689 1 1 27 GLN CA C 12.099 14.892 10.720 1.00 . A A . 27 GLN CA 1 1
9 10690 1 1 27 GLN CB C 11.620 16.141 9.978 1.00 . A A . 27 GLN CB 1 1
9 10691 1 1 27 GLN CD C 11.010 18.523 10.561 1.00 . A A . 27 GLN CD 1 1
9 10692 1 1 27 GLN CG C 10.746 17.053 10.823 1.00 . A A . 27 GLN CG 1 1
9 10693 1 1 27 GLN H H 13.534 16.142 11.646 1.00 . A A . 27 GLN H 1 1
9 10694 1 1 27 GLN HA H 11.276 14.484 11.287 1.00 . A A . 27 GLN HA 1 1
9 10695 1 1 27 GLN HB2 H 12.482 16.705 9.653 1.00 . A A . 27 GLN HB2 1 1
9 10696 1 1 27 GLN HB3 H 11.052 15.836 9.112 1.00 . A A . 27 GLN HB3 1 1
9 10697 1 1 27 GLN HE21 H 12.763 18.399 11.491 1.00 . A A . 27 GLN HE21 1 1
9 10698 1 1 27 GLN HE22 H 12.354 19.955 10.861 1.00 . A A . 27 GLN HE22 1 1
9 10699 1 1 27 GLN HG2 H 9.710 16.844 10.601 1.00 . A A . 27 GLN HG2 1 1
9 10700 1 1 27 GLN HG3 H 10.937 16.848 11.866 1.00 . A A . 27 GLN HG3 1 1
9 10701 1 1 27 GLN N N 13.161 15.236 11.658 1.00 . A A . 27 GLN N 1 1
9 10702 1 1 27 GLN NE2 N 12.158 19.009 11.017 1.00 . A A . 27 GLN NE2 1 1
9 10703 1 1 27 GLN O O 11.804 12.982 9.294 1.00 . A A . 27 GLN O 1 1
9 10704 1 1 27 GLN OE1 O 10.191 19.214 9.954 1.00 . A A . 27 GLN OE1 1 1
9 10705 1 1 28 CYS C C 14.440 11.567 8.971 1.00 . A A . 28 CYS C 1 1
9 10706 1 1 28 CYS CA C 14.427 12.980 8.397 1.00 . A A . 28 CYS CA 1 1
9 10707 1 1 28 CYS CB C 15.849 13.406 8.028 1.00 . A A . 28 CYS CB 1 1
9 10708 1 1 28 CYS H H 14.413 14.631 9.722 1.00 . A A . 28 CYS H 1 1
9 10709 1 1 28 CYS HA H 13.815 12.989 7.508 1.00 . A A . 28 CYS HA 1 1
9 10710 1 1 28 CYS HB2 H 15.801 14.256 7.363 1.00 . A A . 28 CYS HB2 1 1
9 10711 1 1 28 CYS HB3 H 16.377 13.689 8.927 1.00 . A A . 28 CYS HB3 1 1
9 10712 1 1 28 CYS N N 13.848 13.922 9.348 1.00 . A A . 28 CYS N 1 1
9 10713 1 1 28 CYS O O 13.949 10.626 8.347 1.00 . A A . 28 CYS O 1 1
9 10714 1 1 28 CYS SG S 16.821 12.109 7.197 1.00 . A A . 28 CYS SG 1 1
9 10715 1 1 29 CYS C C 13.713 9.459 10.878 1.00 . A A . 29 CYS C 1 1
9 10716 1 1 29 CYS CA C 15.085 10.126 10.825 1.00 . A A . 29 CYS CA 1 1
9 10717 1 1 29 CYS CB C 15.643 10.284 12.241 1.00 . A A . 29 CYS CB 1 1
9 10718 1 1 29 CYS H H 15.381 12.212 10.614 1.00 . A A . 29 CYS H 1 1
9 10719 1 1 29 CYS HA H 15.753 9.502 10.251 1.00 . A A . 29 CYS HA 1 1
9 10720 1 1 29 CYS HB2 H 15.190 11.149 12.703 1.00 . A A . 29 CYS HB2 1 1
9 10721 1 1 29 CYS HB3 H 15.396 9.404 12.816 1.00 . A A . 29 CYS HB3 1 1
9 10722 1 1 29 CYS N N 15.006 11.424 10.165 1.00 . A A . 29 CYS N 1 1
9 10723 1 1 29 CYS O O 13.564 8.294 10.513 1.00 . A A . 29 CYS O 1 1
9 10724 1 1 29 CYS SG S 17.450 10.502 12.308 1.00 . A A . 29 CYS SG 1 1
9 10725 1 1 30 GLY C C 10.878 9.107 10.109 1.00 . A A . 30 GLY C 1 1
9 10726 1 1 30 GLY CA C 11.368 9.673 11.427 1.00 . A A . 30 GLY CA 1 1
9 10727 1 1 30 GLY H H 12.892 11.131 11.612 1.00 . A A . 30 GLY H 1 1
9 10728 1 1 30 GLY HA2 H 11.354 8.890 12.171 1.00 . A A . 30 GLY HA2 1 1
9 10729 1 1 30 GLY HA3 H 10.700 10.462 11.738 1.00 . A A . 30 GLY HA3 1 1
9 10730 1 1 30 GLY N N 12.714 10.208 11.335 1.00 . A A . 30 GLY N 1 1
9 10731 1 1 30 GLY O O 10.284 8.031 10.071 1.00 . A A . 30 GLY O 1 1
9 10732 1 1 31 GLY C C 11.470 8.174 7.236 1.00 . A A . 31 GLY C 1 1
9 10733 1 1 31 GLY CA C 10.696 9.386 7.714 1.00 . A A . 31 GLY CA 1 1
9 10734 1 1 31 GLY H H 11.603 10.688 9.117 1.00 . A A . 31 GLY H 1 1
9 10735 1 1 31 GLY HA2 H 9.646 9.136 7.758 1.00 . A A . 31 GLY HA2 1 1
9 10736 1 1 31 GLY HA3 H 10.835 10.190 7.007 1.00 . A A . 31 GLY HA3 1 1
9 10737 1 1 31 GLY N N 11.125 9.837 9.025 1.00 . A A . 31 GLY N 1 1
9 10738 1 1 31 GLY O O 10.897 7.251 6.656 1.00 . A A . 31 GLY O 1 1
9 10739 1 1 32 VAL C C 13.118 5.743 7.616 1.00 . A A . 32 VAL C 1 1
9 10740 1 1 32 VAL CA C 13.632 7.069 7.065 1.00 . A A . 32 VAL CA 1 1
9 10741 1 1 32 VAL CB C 15.085 7.277 7.532 1.00 . A A . 32 VAL CB 1 1
9 10742 1 1 32 VAL CG1 C 15.968 6.135 7.056 1.00 . A A . 32 VAL CG1 1 1
9 10743 1 1 32 VAL CG2 C 15.616 8.615 7.039 1.00 . A A . 32 VAL CG2 1 1
9 10744 1 1 32 VAL H H 13.176 8.940 7.942 1.00 . A A . 32 VAL H 1 1
9 10745 1 1 32 VAL HA H 13.626 7.025 5.985 1.00 . A A . 32 VAL HA 1 1
9 10746 1 1 32 VAL HB H 15.096 7.285 8.612 1.00 . A A . 32 VAL HB 1 1
9 10747 1 1 32 VAL HG11 H 17.000 6.454 7.056 1.00 . A A . 32 VAL HG11 1 1
9 10748 1 1 32 VAL HG12 H 15.852 5.289 7.717 1.00 . A A . 32 VAL HG12 1 1
9 10749 1 1 32 VAL HG13 H 15.680 5.851 6.054 1.00 . A A . 32 VAL HG13 1 1
9 10750 1 1 32 VAL HG21 H 14.913 9.045 6.341 1.00 . A A . 32 VAL HG21 1 1
9 10751 1 1 32 VAL HG22 H 15.744 9.283 7.878 1.00 . A A . 32 VAL HG22 1 1
9 10752 1 1 32 VAL HG23 H 16.566 8.466 6.549 1.00 . A A . 32 VAL HG23 1 1
9 10753 1 1 32 VAL N N 12.777 8.176 7.476 1.00 . A A . 32 VAL N 1 1
9 10754 1 1 32 VAL O O 12.846 4.808 6.863 1.00 . A A . 32 VAL O 1 1
9 10755 1 1 33 LYS C C 11.124 4.070 9.064 1.00 . A A . 33 LYS C 1 1
9 10756 1 1 33 LYS CA C 12.502 4.459 9.590 1.00 . A A . 33 LYS CA 1 1
9 10757 1 1 33 LYS CB C 12.442 4.664 11.106 1.00 . A A . 33 LYS CB 1 1
9 10758 1 1 33 LYS CD C 13.700 4.859 13.271 1.00 . A A . 33 LYS CD 1 1
9 10759 1 1 33 LYS CE C 14.682 4.038 14.092 1.00 . A A . 33 LYS CE 1 1
9 10760 1 1 33 LYS CG C 13.789 4.520 11.793 1.00 . A A . 33 LYS CG 1 1
9 10761 1 1 33 LYS H H 13.218 6.449 9.484 1.00 . A A . 33 LYS H 1 1
9 10762 1 1 33 LYS HA H 13.196 3.663 9.370 1.00 . A A . 33 LYS HA 1 1
9 10763 1 1 33 LYS HB2 H 12.061 5.654 11.309 1.00 . A A . 33 LYS HB2 1 1
9 10764 1 1 33 LYS HB3 H 11.766 3.934 11.529 1.00 . A A . 33 LYS HB3 1 1
9 10765 1 1 33 LYS HD2 H 13.925 5.907 13.405 1.00 . A A . 33 LYS HD2 1 1
9 10766 1 1 33 LYS HD3 H 12.696 4.657 13.618 1.00 . A A . 33 LYS HD3 1 1
9 10767 1 1 33 LYS HE2 H 14.896 3.122 13.562 1.00 . A A . 33 LYS HE2 1 1
9 10768 1 1 33 LYS HE3 H 15.593 4.605 14.212 1.00 . A A . 33 LYS HE3 1 1
9 10769 1 1 33 LYS HG2 H 14.129 3.500 11.688 1.00 . A A . 33 LYS HG2 1 1
9 10770 1 1 33 LYS HG3 H 14.496 5.187 11.321 1.00 . A A . 33 LYS HG3 1 1
9 10771 1 1 33 LYS HZ1 H 13.168 4.069 15.530 1.00 . A A . 33 LYS HZ1 1 1
9 10772 1 1 33 LYS HZ2 H 14.729 4.129 16.178 1.00 . A A . 33 LYS HZ2 1 1
9 10773 1 1 33 LYS HZ3 H 14.122 2.672 15.570 1.00 . A A . 33 LYS HZ3 1 1
9 10774 1 1 33 LYS N N 12.985 5.669 8.936 1.00 . A A . 33 LYS N 1 1
9 10775 1 1 33 LYS NZ N 14.137 3.703 15.437 1.00 . A A . 33 LYS NZ 1 1
9 10776 1 1 33 LYS O O 10.739 2.902 9.107 1.00 . A A . 33 LYS O 1 1
9 10777 1 1 34 LYS C C 9.123 4.047 6.716 1.00 . A A . 34 LYS C 1 1
9 10778 1 1 34 LYS CA C 9.051 4.818 8.030 1.00 . A A . 34 LYS CA 1 1
9 10779 1 1 34 LYS CB C 8.320 6.145 7.815 1.00 . A A . 34 LYS CB 1 1
9 10780 1 1 34 LYS CD C 6.284 6.124 9.286 1.00 . A A . 34 LYS CD 1 1
9 10781 1 1 34 LYS CE C 4.764 6.089 9.326 1.00 . A A . 34 LYS CE 1 1
9 10782 1 1 34 LYS CG C 6.807 6.021 7.863 1.00 . A A . 34 LYS CG 1 1
9 10783 1 1 34 LYS H H 10.747 5.968 8.561 1.00 . A A . 34 LYS H 1 1
9 10784 1 1 34 LYS HA H 8.504 4.228 8.749 1.00 . A A . 34 LYS HA 1 1
9 10785 1 1 34 LYS HB2 H 8.628 6.840 8.582 1.00 . A A . 34 LYS HB2 1 1
9 10786 1 1 34 LYS HB3 H 8.597 6.542 6.849 1.00 . A A . 34 LYS HB3 1 1
9 10787 1 1 34 LYS HD2 H 6.667 5.294 9.862 1.00 . A A . 34 LYS HD2 1 1
9 10788 1 1 34 LYS HD3 H 6.626 7.053 9.720 1.00 . A A . 34 LYS HD3 1 1
9 10789 1 1 34 LYS HE2 H 4.395 5.921 8.326 1.00 . A A . 34 LYS HE2 1 1
9 10790 1 1 34 LYS HE3 H 4.453 5.276 9.966 1.00 . A A . 34 LYS HE3 1 1
9 10791 1 1 34 LYS HG2 H 6.371 6.814 7.273 1.00 . A A . 34 LYS HG2 1 1
9 10792 1 1 34 LYS HG3 H 6.520 5.064 7.452 1.00 . A A . 34 LYS HG3 1 1
9 10793 1 1 34 LYS HZ1 H 4.394 8.139 9.185 1.00 . A A . 34 LYS HZ1 1 1
9 10794 1 1 34 LYS HZ2 H 4.613 7.591 10.769 1.00 . A A . 34 LYS HZ2 1 1
9 10795 1 1 34 LYS HZ3 H 3.164 7.273 9.958 1.00 . A A . 34 LYS HZ3 1 1
9 10796 1 1 34 LYS N N 10.385 5.057 8.567 1.00 . A A . 34 LYS N 1 1
9 10797 1 1 34 LYS NZ N 4.194 7.362 9.846 1.00 . A A . 34 LYS NZ 1 1
9 10798 1 1 34 LYS O O 8.327 3.140 6.471 1.00 . A A . 34 LYS O 1 1
9 10799 1 1 35 LEU C C 10.671 2.295 4.769 1.00 . A A . 35 LEU C 1 1
9 10800 1 1 35 LEU CA C 10.261 3.753 4.584 1.00 . A A . 35 LEU CA 1 1
9 10801 1 1 35 LEU CB C 11.314 4.489 3.754 1.00 . A A . 35 LEU CB 1 1
9 10802 1 1 35 LEU CD1 C 12.055 5.214 1.471 1.00 . A A . 35 LEU CD1 1 1
9 10803 1 1 35 LEU CD2 C 12.144 2.795 2.103 1.00 . A A . 35 LEU CD2 1 1
9 10804 1 1 35 LEU CG C 11.392 4.106 2.275 1.00 . A A . 35 LEU CG 1 1
9 10805 1 1 35 LEU H H 10.688 5.141 6.123 1.00 . A A . 35 LEU H 1 1
9 10806 1 1 35 LEU HA H 9.316 3.785 4.062 1.00 . A A . 35 LEU HA 1 1
9 10807 1 1 35 LEU HB2 H 11.101 5.545 3.811 1.00 . A A . 35 LEU HB2 1 1
9 10808 1 1 35 LEU HB3 H 12.280 4.294 4.198 1.00 . A A . 35 LEU HB3 1 1
9 10809 1 1 35 LEU HD11 H 12.666 4.778 0.695 1.00 . A A . 35 LEU HD11 1 1
9 10810 1 1 35 LEU HD12 H 12.674 5.811 2.124 1.00 . A A . 35 LEU HD12 1 1
9 10811 1 1 35 LEU HD13 H 11.295 5.839 1.025 1.00 . A A . 35 LEU HD13 1 1
9 10812 1 1 35 LEU HD21 H 12.912 2.719 2.858 1.00 . A A . 35 LEU HD21 1 1
9 10813 1 1 35 LEU HD22 H 12.600 2.768 1.123 1.00 . A A . 35 LEU HD22 1 1
9 10814 1 1 35 LEU HD23 H 11.456 1.969 2.204 1.00 . A A . 35 LEU HD23 1 1
9 10815 1 1 35 LEU HG H 10.390 3.971 1.892 1.00 . A A . 35 LEU HG 1 1
9 10816 1 1 35 LEU N N 10.084 4.412 5.873 1.00 . A A . 35 LEU N 1 1
9 10817 1 1 35 LEU O O 10.206 1.412 4.047 1.00 . A A . 35 LEU O 1 1
9 10818 1 1 36 LEU C C 10.952 -0.103 6.769 1.00 . A A . 36 LEU C 1 1
9 10819 1 1 36 LEU CA C 12.014 0.699 6.023 1.00 . A A . 36 LEU CA 1 1
9 10820 1 1 36 LEU CB C 13.303 0.748 6.845 1.00 . A A . 36 LEU CB 1 1
9 10821 1 1 36 LEU CD1 C 15.562 1.834 6.836 1.00 . A A . 36 LEU CD1 1 1
9 10822 1 1 36 LEU CD2 C 15.237 -0.380 5.717 1.00 . A A . 36 LEU CD2 1 1
9 10823 1 1 36 LEU CG C 14.595 0.958 6.055 1.00 . A A . 36 LEU CG 1 1
9 10824 1 1 36 LEU H H 11.877 2.795 6.282 1.00 . A A . 36 LEU H 1 1
9 10825 1 1 36 LEU HA H 12.216 0.215 5.079 1.00 . A A . 36 LEU HA 1 1
9 10826 1 1 36 LEU HB2 H 13.213 1.558 7.553 1.00 . A A . 36 LEU HB2 1 1
9 10827 1 1 36 LEU HB3 H 13.389 -0.187 7.380 1.00 . A A . 36 LEU HB3 1 1
9 10828 1 1 36 LEU HD11 H 15.018 2.395 7.580 1.00 . A A . 36 LEU HD11 1 1
9 10829 1 1 36 LEU HD12 H 16.056 2.516 6.160 1.00 . A A . 36 LEU HD12 1 1
9 10830 1 1 36 LEU HD13 H 16.300 1.211 7.321 1.00 . A A . 36 LEU HD13 1 1
9 10831 1 1 36 LEU HD21 H 16.110 -0.525 6.336 1.00 . A A . 36 LEU HD21 1 1
9 10832 1 1 36 LEU HD22 H 15.528 -0.387 4.677 1.00 . A A . 36 LEU HD22 1 1
9 10833 1 1 36 LEU HD23 H 14.530 -1.175 5.900 1.00 . A A . 36 LEU HD23 1 1
9 10834 1 1 36 LEU HG H 14.364 1.463 5.127 1.00 . A A . 36 LEU HG 1 1
9 10835 1 1 36 LEU N N 11.542 2.050 5.741 1.00 . A A . 36 LEU N 1 1
9 10836 1 1 36 LEU O O 10.818 -1.310 6.570 1.00 . A A . 36 LEU O 1 1
9 10837 1 1 37 ALA C C 7.933 -0.375 7.528 1.00 . A A . 37 ALA C 1 1
9 10838 1 1 37 ALA CA C 9.146 -0.072 8.400 1.00 . A A . 37 ALA CA 1 1
9 10839 1 1 37 ALA CB C 8.745 0.800 9.581 1.00 . A A . 37 ALA CB 1 1
9 10840 1 1 37 ALA H H 10.354 1.537 7.743 1.00 . A A . 37 ALA H 1 1
9 10841 1 1 37 ALA HA H 9.540 -1.001 8.787 1.00 . A A . 37 ALA HA 1 1
9 10842 1 1 37 ALA HB1 H 7.817 0.435 9.997 1.00 . A A . 37 ALA HB1 1 1
9 10843 1 1 37 ALA HB2 H 9.518 0.763 10.334 1.00 . A A . 37 ALA HB2 1 1
9 10844 1 1 37 ALA HB3 H 8.614 1.819 9.248 1.00 . A A . 37 ALA HB3 1 1
9 10845 1 1 37 ALA N N 10.199 0.576 7.627 1.00 . A A . 37 ALA N 1 1
9 10846 1 1 37 ALA O O 7.139 -1.262 7.839 1.00 . A A . 37 ALA O 1 1
9 10847 1 1 38 ALA C C 6.981 -0.926 4.507 1.00 . A A . 38 ALA C 1 1
9 10848 1 1 38 ALA CA C 6.679 0.176 5.516 1.00 . A A . 38 ALA CA 1 1
9 10849 1 1 38 ALA CB C 6.357 1.479 4.798 1.00 . A A . 38 ALA CB 1 1
9 10850 1 1 38 ALA H H 8.461 1.059 6.239 1.00 . A A . 38 ALA H 1 1
9 10851 1 1 38 ALA HA H 5.814 -0.109 6.098 1.00 . A A . 38 ALA HA 1 1
9 10852 1 1 38 ALA HB1 H 6.158 2.251 5.527 1.00 . A A . 38 ALA HB1 1 1
9 10853 1 1 38 ALA HB2 H 7.198 1.769 4.186 1.00 . A A . 38 ALA HB2 1 1
9 10854 1 1 38 ALA HB3 H 5.488 1.340 4.174 1.00 . A A . 38 ALA HB3 1 1
9 10855 1 1 38 ALA N N 7.795 0.367 6.434 1.00 . A A . 38 ALA N 1 1
9 10856 1 1 38 ALA O O 6.125 -1.297 3.704 1.00 . A A . 38 ALA O 1 1
9 10857 1 1 39 ALA C C 9.138 -3.716 4.410 1.00 . A A . 39 ALA C 1 1
9 10858 1 1 39 ALA CA C 8.617 -2.506 3.642 1.00 . A A . 39 ALA CA 1 1
9 10859 1 1 39 ALA CB C 9.679 -1.992 2.681 1.00 . A A . 39 ALA CB 1 1
9 10860 1 1 39 ALA H H 8.842 -1.108 5.215 1.00 . A A . 39 ALA H 1 1
9 10861 1 1 39 ALA HA H 7.755 -2.804 3.062 1.00 . A A . 39 ALA HA 1 1
9 10862 1 1 39 ALA HB1 H 10.253 -1.214 3.163 1.00 . A A . 39 ALA HB1 1 1
9 10863 1 1 39 ALA HB2 H 10.335 -2.804 2.402 1.00 . A A . 39 ALA HB2 1 1
9 10864 1 1 39 ALA HB3 H 9.202 -1.595 1.798 1.00 . A A . 39 ALA HB3 1 1
9 10865 1 1 39 ALA N N 8.203 -1.445 4.552 1.00 . A A . 39 ALA N 1 1
9 10866 1 1 39 ALA O O 10.011 -3.590 5.268 1.00 . A A . 39 ALA O 1 1
9 10867 1 1 40 ASN C C 9.425 -7.174 3.738 1.00 . A A . 40 ASN C 1 1
9 10868 1 1 40 ASN CA C 9.004 -6.122 4.760 1.00 . A A . 40 ASN CA 1 1
9 10869 1 1 40 ASN CB C 7.864 -6.662 5.625 1.00 . A A . 40 ASN CB 1 1
9 10870 1 1 40 ASN CG C 8.266 -7.901 6.402 1.00 . A A . 40 ASN CG 1 1
9 10871 1 1 40 ASN H H 7.902 -4.925 3.405 1.00 . A A . 40 ASN H 1 1
9 10872 1 1 40 ASN HA H 9.848 -5.893 5.393 1.00 . A A . 40 ASN HA 1 1
9 10873 1 1 40 ASN HB2 H 7.563 -5.901 6.330 1.00 . A A . 40 ASN HB2 1 1
9 10874 1 1 40 ASN HB3 H 7.026 -6.913 4.992 1.00 . A A . 40 ASN HB3 1 1
9 10875 1 1 40 ASN HD21 H 6.592 -8.821 5.849 1.00 . A A . 40 ASN HD21 1 1
9 10876 1 1 40 ASN HD22 H 7.652 -9.735 6.862 1.00 . A A . 40 ASN HD22 1 1
9 10877 1 1 40 ASN N N 8.595 -4.888 4.097 1.00 . A A . 40 ASN N 1 1
9 10878 1 1 40 ASN ND2 N 7.418 -8.922 6.367 1.00 . A A . 40 ASN ND2 1 1
9 10879 1 1 40 ASN O O 10.384 -7.915 3.953 1.00 . A A . 40 ASN O 1 1
9 10880 1 1 40 ASN OD1 O 9.326 -7.939 7.026 1.00 . A A . 40 ASN OD1 1 1
9 10881 1 1 41 THR C C 9.951 -7.601 0.539 1.00 . A A . 41 THR C 1 1
9 10882 1 1 41 THR CA C 8.998 -8.194 1.570 1.00 . A A . 41 THR CA 1 1
9 10883 1 1 41 THR CB C 7.714 -8.661 0.857 1.00 . A A . 41 THR CB 1 1
9 10884 1 1 41 THR CG2 C 6.692 -9.169 1.862 1.00 . A A . 41 THR CG2 1 1
9 10885 1 1 41 THR H H 7.948 -6.616 2.512 1.00 . A A . 41 THR H 1 1
9 10886 1 1 41 THR HA H 9.465 -9.055 2.025 1.00 . A A . 41 THR HA 1 1
9 10887 1 1 41 THR HB H 7.968 -9.467 0.184 1.00 . A A . 41 THR HB 1 1
9 10888 1 1 41 THR HG1 H 6.249 -7.797 -0.141 1.00 . A A . 41 THR HG1 1 1
9 10889 1 1 41 THR HG21 H 6.472 -8.391 2.578 1.00 . A A . 41 THR HG21 1 1
9 10890 1 1 41 THR HG22 H 7.091 -10.030 2.378 1.00 . A A . 41 THR HG22 1 1
9 10891 1 1 41 THR HG23 H 5.787 -9.448 1.344 1.00 . A A . 41 THR HG23 1 1
9 10892 1 1 41 THR N N 8.701 -7.233 2.625 1.00 . A A . 41 THR N 1 1
9 10893 1 1 41 THR O O 10.484 -6.507 0.727 1.00 . A A . 41 THR O 1 1
9 10894 1 1 41 THR OG1 O 7.153 -7.581 0.103 1.00 . A A . 41 THR OG1 1 1
9 10895 1 1 42 THR C C 10.355 -6.872 -2.524 1.00 . A A . 42 THR C 1 1
9 10896 1 1 42 THR CA C 11.053 -7.876 -1.614 1.00 . A A . 42 THR CA 1 1
9 10897 1 1 42 THR CB C 11.560 -9.056 -2.464 1.00 . A A . 42 THR CB 1 1
9 10898 1 1 42 THR CG2 C 12.954 -8.774 -3.004 1.00 . A A . 42 THR CG2 1 1
9 10899 1 1 42 THR H H 9.709 -9.194 -0.645 1.00 . A A . 42 THR H 1 1
9 10900 1 1 42 THR HA H 11.905 -7.399 -1.153 1.00 . A A . 42 THR HA 1 1
9 10901 1 1 42 THR HB H 10.888 -9.194 -3.299 1.00 . A A . 42 THR HB 1 1
9 10902 1 1 42 THR HG1 H 12.081 -10.099 -0.873 1.00 . A A . 42 THR HG1 1 1
9 10903 1 1 42 THR HG21 H 13.656 -8.734 -2.185 1.00 . A A . 42 THR HG21 1 1
9 10904 1 1 42 THR HG22 H 12.953 -7.828 -3.525 1.00 . A A . 42 THR HG22 1 1
9 10905 1 1 42 THR HG23 H 13.241 -9.560 -3.686 1.00 . A A . 42 THR HG23 1 1
9 10906 1 1 42 THR N N 10.163 -8.330 -0.553 1.00 . A A . 42 THR N 1 1
9 10907 1 1 42 THR O O 10.876 -5.794 -2.813 1.00 . A A . 42 THR O 1 1
9 10908 1 1 42 THR OG1 O 11.581 -10.253 -1.679 1.00 . A A . 42 THR OG1 1 1
9 10909 1 1 43 PRO C C 8.268 -4.937 -3.363 1.00 . A A . 43 PRO C 1 1
9 10910 1 1 43 PRO CA C 8.353 -6.372 -3.871 1.00 . A A . 43 PRO CA 1 1
9 10911 1 1 43 PRO CB C 6.971 -7.029 -3.854 1.00 . A A . 43 PRO CB 1 1
9 10912 1 1 43 PRO CD C 8.467 -8.500 -2.684 1.00 . A A . 43 PRO CD 1 1
9 10913 1 1 43 PRO CG C 7.236 -8.460 -3.536 1.00 . A A . 43 PRO CG 1 1
9 10914 1 1 43 PRO HA H 8.741 -6.373 -4.879 1.00 . A A . 43 PRO HA 1 1
9 10915 1 1 43 PRO HB2 H 6.358 -6.563 -3.096 1.00 . A A . 43 PRO HB2 1 1
9 10916 1 1 43 PRO HB3 H 6.504 -6.920 -4.821 1.00 . A A . 43 PRO HB3 1 1
9 10917 1 1 43 PRO HD2 H 8.197 -8.552 -1.640 1.00 . A A . 43 PRO HD2 1 1
9 10918 1 1 43 PRO HD3 H 9.084 -9.343 -2.959 1.00 . A A . 43 PRO HD3 1 1
9 10919 1 1 43 PRO HG2 H 6.401 -8.877 -2.993 1.00 . A A . 43 PRO HG2 1 1
9 10920 1 1 43 PRO HG3 H 7.405 -9.013 -4.448 1.00 . A A . 43 PRO HG3 1 1
9 10921 1 1 43 PRO N N 9.149 -7.230 -2.988 1.00 . A A . 43 PRO N 1 1
9 10922 1 1 43 PRO O O 8.461 -3.987 -4.121 1.00 . A A . 43 PRO O 1 1
9 10923 1 1 44 ASP C C 9.211 -2.746 -1.484 1.00 . A A . 44 ASP C 1 1
9 10924 1 1 44 ASP CA C 7.867 -3.467 -1.465 1.00 . A A . 44 ASP CA 1 1
9 10925 1 1 44 ASP CB C 7.359 -3.587 -0.027 1.00 . A A . 44 ASP CB 1 1
9 10926 1 1 44 ASP CG C 5.847 -3.528 0.060 1.00 . A A . 44 ASP CG 1 1
9 10927 1 1 44 ASP H H 7.834 -5.583 -1.522 1.00 . A A . 44 ASP H 1 1
9 10928 1 1 44 ASP HA H 7.157 -2.894 -2.041 1.00 . A A . 44 ASP HA 1 1
9 10929 1 1 44 ASP HB2 H 7.688 -4.530 0.386 1.00 . A A . 44 ASP HB2 1 1
9 10930 1 1 44 ASP HB3 H 7.768 -2.779 0.561 1.00 . A A . 44 ASP HB3 1 1
9 10931 1 1 44 ASP N N 7.977 -4.787 -2.075 1.00 . A A . 44 ASP N 1 1
9 10932 1 1 44 ASP O O 9.293 -1.575 -1.856 1.00 . A A . 44 ASP O 1 1
9 10933 1 1 44 ASP OD1 O 5.251 -2.636 -0.580 1.00 . A A . 44 ASP OD1 1 1
9 10934 1 1 44 ASP OD2 O 5.259 -4.372 0.769 1.00 . A A . 44 ASP OD2 1 1
9 10935 1 1 45 ARG C C 12.067 -2.507 -2.454 1.00 . A A . 45 ARG C 1 1
9 10936 1 1 45 ARG CA C 11.602 -2.879 -1.049 1.00 . A A . 45 ARG CA 1 1
9 10937 1 1 45 ARG CB C 12.587 -3.864 -0.418 1.00 . A A . 45 ARG CB 1 1
9 10938 1 1 45 ARG CD C 13.581 -4.835 1.676 1.00 . A A . 45 ARG CD 1 1
9 10939 1 1 45 ARG CG C 12.584 -3.841 1.101 1.00 . A A . 45 ARG CG 1 1
9 10940 1 1 45 ARG CZ C 14.142 -5.845 3.846 1.00 . A A . 45 ARG CZ 1 1
9 10941 1 1 45 ARG H H 10.133 -4.381 -0.796 1.00 . A A . 45 ARG H 1 1
9 10942 1 1 45 ARG HA H 11.566 -1.984 -0.446 1.00 . A A . 45 ARG HA 1 1
9 10943 1 1 45 ARG HB2 H 12.335 -4.864 -0.741 1.00 . A A . 45 ARG HB2 1 1
9 10944 1 1 45 ARG HB3 H 13.583 -3.626 -0.759 1.00 . A A . 45 ARG HB3 1 1
9 10945 1 1 45 ARG HD2 H 13.450 -5.784 1.178 1.00 . A A . 45 ARG HD2 1 1
9 10946 1 1 45 ARG HD3 H 14.580 -4.468 1.495 1.00 . A A . 45 ARG HD3 1 1
9 10947 1 1 45 ARG HE H 12.685 -4.515 3.551 1.00 . A A . 45 ARG HE 1 1
9 10948 1 1 45 ARG HG2 H 12.848 -2.849 1.437 1.00 . A A . 45 ARG HG2 1 1
9 10949 1 1 45 ARG HG3 H 11.595 -4.091 1.454 1.00 . A A . 45 ARG HG3 1 1
9 10950 1 1 45 ARG HH11 H 15.288 -6.459 2.300 1.00 . A A . 45 ARG HH11 1 1
9 10951 1 1 45 ARG HH12 H 15.674 -7.164 3.835 1.00 . A A . 45 ARG HH12 1 1
9 10952 1 1 45 ARG HH21 H 13.183 -5.436 5.577 1.00 . A A . 45 ARG HH21 1 1
9 10953 1 1 45 ARG HH22 H 14.475 -6.582 5.699 1.00 . A A . 45 ARG HH22 1 1
9 10954 1 1 45 ARG N N 10.262 -3.452 -1.080 1.00 . A A . 45 ARG N 1 1
9 10955 1 1 45 ARG NE N 13.398 -5.025 3.113 1.00 . A A . 45 ARG NE 1 1
9 10956 1 1 45 ARG NH1 N 15.114 -6.548 3.281 1.00 . A A . 45 ARG NH1 1 1
9 10957 1 1 45 ARG NH2 N 13.915 -5.964 5.148 1.00 . A A . 45 ARG NH2 1 1
9 10958 1 1 45 ARG O O 12.895 -1.613 -2.627 1.00 . A A . 45 ARG O 1 1
9 10959 1 1 46 GLN C C 11.345 -1.593 -5.305 1.00 . A A . 46 GLN C 1 1
9 10960 1 1 46 GLN CA C 11.889 -2.941 -4.842 1.00 . A A . 46 GLN CA 1 1
9 10961 1 1 46 GLN CB C 11.358 -4.056 -5.744 1.00 . A A . 46 GLN CB 1 1
9 10962 1 1 46 GLN CD C 11.931 -6.138 -7.056 1.00 . A A . 46 GLN CD 1 1
9 10963 1 1 46 GLN CG C 12.337 -5.203 -5.933 1.00 . A A . 46 GLN CG 1 1
9 10964 1 1 46 GLN H H 10.873 -3.898 -3.251 1.00 . A A . 46 GLN H 1 1
9 10965 1 1 46 GLN HA H 12.966 -2.921 -4.906 1.00 . A A . 46 GLN HA 1 1
9 10966 1 1 46 GLN HB2 H 10.451 -4.452 -5.311 1.00 . A A . 46 GLN HB2 1 1
9 10967 1 1 46 GLN HB3 H 11.132 -3.641 -6.715 1.00 . A A . 46 GLN HB3 1 1
9 10968 1 1 46 GLN HE21 H 12.540 -7.709 -6.002 1.00 . A A . 46 GLN HE21 1 1
9 10969 1 1 46 GLN HE22 H 11.887 -8.059 -7.562 1.00 . A A . 46 GLN HE22 1 1
9 10970 1 1 46 GLN HG2 H 13.310 -4.795 -6.160 1.00 . A A . 46 GLN HG2 1 1
9 10971 1 1 46 GLN HG3 H 12.390 -5.769 -5.015 1.00 . A A . 46 GLN HG3 1 1
9 10972 1 1 46 GLN N N 11.528 -3.198 -3.453 1.00 . A A . 46 GLN N 1 1
9 10973 1 1 46 GLN NE2 N 12.141 -7.433 -6.854 1.00 . A A . 46 GLN NE2 1 1
9 10974 1 1 46 GLN O O 12.056 -0.807 -5.929 1.00 . A A . 46 GLN O 1 1
9 10975 1 1 46 GLN OE1 O 11.434 -5.700 -8.094 1.00 . A A . 46 GLN OE1 1 1
9 10976 1 1 47 ALA C C 10.167 1.114 -4.774 1.00 . A A . 47 ALA C 1 1
9 10977 1 1 47 ALA CA C 9.439 -0.082 -5.379 1.00 . A A . 47 ALA CA 1 1
9 10978 1 1 47 ALA CB C 7.978 -0.083 -4.954 1.00 . A A . 47 ALA CB 1 1
9 10979 1 1 47 ALA H H 9.562 -2.001 -4.497 1.00 . A A . 47 ALA H 1 1
9 10980 1 1 47 ALA HA H 9.475 -0.005 -6.456 1.00 . A A . 47 ALA HA 1 1
9 10981 1 1 47 ALA HB1 H 7.665 0.929 -4.743 1.00 . A A . 47 ALA HB1 1 1
9 10982 1 1 47 ALA HB2 H 7.372 -0.489 -5.750 1.00 . A A . 47 ALA HB2 1 1
9 10983 1 1 47 ALA HB3 H 7.862 -0.688 -4.068 1.00 . A A . 47 ALA HB3 1 1
9 10984 1 1 47 ALA N N 10.078 -1.335 -4.996 1.00 . A A . 47 ALA N 1 1
9 10985 1 1 47 ALA O O 10.519 2.060 -5.478 1.00 . A A . 47 ALA O 1 1
9 10986 1 1 48 ALA C C 12.479 2.354 -3.325 1.00 . A A . 48 ALA C 1 1
9 10987 1 1 48 ALA CA C 11.077 2.142 -2.765 1.00 . A A . 48 ALA CA 1 1
9 10988 1 1 48 ALA CB C 11.141 1.848 -1.274 1.00 . A A . 48 ALA CB 1 1
9 10989 1 1 48 ALA H H 10.085 0.283 -2.957 1.00 . A A . 48 ALA H 1 1
9 10990 1 1 48 ALA HA H 10.504 3.048 -2.904 1.00 . A A . 48 ALA HA 1 1
9 10991 1 1 48 ALA HB1 H 10.227 1.362 -0.964 1.00 . A A . 48 ALA HB1 1 1
9 10992 1 1 48 ALA HB2 H 11.980 1.199 -1.071 1.00 . A A . 48 ALA HB2 1 1
9 10993 1 1 48 ALA HB3 H 11.260 2.772 -0.729 1.00 . A A . 48 ALA HB3 1 1
9 10994 1 1 48 ALA N N 10.390 1.064 -3.464 1.00 . A A . 48 ALA N 1 1
9 10995 1 1 48 ALA O O 12.846 3.466 -3.706 1.00 . A A . 48 ALA O 1 1
9 10996 1 1 49 CYS C C 14.668 2.088 -5.217 1.00 . A A . 49 CYS C 1 1
9 10997 1 1 49 CYS CA C 14.624 1.348 -3.884 1.00 . A A . 49 CYS CA 1 1
9 10998 1 1 49 CYS CB C 15.199 -0.060 -4.050 1.00 . A A . 49 CYS CB 1 1
9 10999 1 1 49 CYS H H 12.912 0.420 -3.053 1.00 . A A . 49 CYS H 1 1
9 11000 1 1 49 CYS HA H 15.222 1.889 -3.166 1.00 . A A . 49 CYS HA 1 1
9 11001 1 1 49 CYS HB2 H 14.394 -0.746 -4.272 1.00 . A A . 49 CYS HB2 1 1
9 11002 1 1 49 CYS HB3 H 15.900 -0.060 -4.872 1.00 . A A . 49 CYS HB3 1 1
9 11003 1 1 49 CYS N N 13.261 1.280 -3.372 1.00 . A A . 49 CYS N 1 1
9 11004 1 1 49 CYS O O 15.583 2.869 -5.475 1.00 . A A . 49 CYS O 1 1
9 11005 1 1 49 CYS SG S 16.068 -0.688 -2.578 1.00 . A A . 49 CYS SG 1 1
9 11006 1 1 50 ASN C C 13.510 3.994 -7.225 1.00 . A A . 50 ASN C 1 1
9 11007 1 1 50 ASN CA C 13.597 2.478 -7.368 1.00 . A A . 50 ASN CA 1 1
9 11008 1 1 50 ASN CB C 12.387 1.958 -8.146 1.00 . A A . 50 ASN CB 1 1
9 11009 1 1 50 ASN CG C 12.501 0.481 -8.474 1.00 . A A . 50 ASN CG 1 1
9 11010 1 1 50 ASN H H 12.972 1.203 -5.798 1.00 . A A . 50 ASN H 1 1
9 11011 1 1 50 ASN HA H 14.497 2.230 -7.911 1.00 . A A . 50 ASN HA 1 1
9 11012 1 1 50 ASN HB2 H 11.495 2.107 -7.555 1.00 . A A . 50 ASN HB2 1 1
9 11013 1 1 50 ASN HB3 H 12.297 2.507 -9.071 1.00 . A A . 50 ASN HB3 1 1
9 11014 1 1 50 ASN HD21 H 10.528 0.274 -8.341 1.00 . A A . 50 ASN HD21 1 1
9 11015 1 1 50 ASN HD22 H 11.410 -1.160 -8.728 1.00 . A A . 50 ASN HD22 1 1
9 11016 1 1 50 ASN N N 13.672 1.836 -6.061 1.00 . A A . 50 ASN N 1 1
9 11017 1 1 50 ASN ND2 N 11.365 -0.204 -8.519 1.00 . A A . 50 ASN ND2 1 1
9 11018 1 1 50 ASN O O 14.345 4.728 -7.756 1.00 . A A . 50 ASN O 1 1
9 11019 1 1 50 ASN OD1 O 13.598 -0.036 -8.684 1.00 . A A . 50 ASN OD1 1 1
9 11020 1 1 51 CYS C C 13.450 6.481 -5.487 1.00 . A A . 51 CYS C 1 1
9 11021 1 1 51 CYS CA C 12.297 5.887 -6.291 1.00 . A A . 51 CYS CA 1 1
9 11022 1 1 51 CYS CB C 10.973 6.137 -5.566 1.00 . A A . 51 CYS CB 1 1
9 11023 1 1 51 CYS H H 11.861 3.824 -6.107 1.00 . A A . 51 CYS H 1 1
9 11024 1 1 51 CYS HA H 12.265 6.366 -7.258 1.00 . A A . 51 CYS HA 1 1
9 11025 1 1 51 CYS HB2 H 10.752 5.289 -4.935 1.00 . A A . 51 CYS HB2 1 1
9 11026 1 1 51 CYS HB3 H 11.069 7.021 -4.953 1.00 . A A . 51 CYS HB3 1 1
9 11027 1 1 51 CYS N N 12.495 4.458 -6.505 1.00 . A A . 51 CYS N 1 1
9 11028 1 1 51 CYS O O 13.717 7.681 -5.556 1.00 . A A . 51 CYS O 1 1
9 11029 1 1 51 CYS SG S 9.552 6.385 -6.679 1.00 . A A . 51 CYS SG 1 1
9 11030 1 1 52 LEU C C 16.489 6.327 -4.769 1.00 . A A . 52 LEU C 1 1
9 11031 1 1 52 LEU CA C 15.257 6.072 -3.907 1.00 . A A . 52 LEU CA 1 1
9 11032 1 1 52 LEU CB C 15.575 5.026 -2.838 1.00 . A A . 52 LEU CB 1 1
9 11033 1 1 52 LEU CD1 C 15.131 4.001 -0.594 1.00 . A A . 52 LEU CD1 1 1
9 11034 1 1 52 LEU CD2 C 15.250 6.489 -0.829 1.00 . A A . 52 LEU CD2 1 1
9 11035 1 1 52 LEU CG C 14.846 5.186 -1.504 1.00 . A A . 52 LEU CG 1 1
9 11036 1 1 52 LEU H H 13.873 4.688 -4.711 1.00 . A A . 52 LEU H 1 1
9 11037 1 1 52 LEU HA H 14.974 6.995 -3.424 1.00 . A A . 52 LEU HA 1 1
9 11038 1 1 52 LEU HB2 H 15.322 4.056 -3.238 1.00 . A A . 52 LEU HB2 1 1
9 11039 1 1 52 LEU HB3 H 16.638 5.066 -2.643 1.00 . A A . 52 LEU HB3 1 1
9 11040 1 1 52 LEU HD11 H 14.498 4.057 0.279 1.00 . A A . 52 LEU HD11 1 1
9 11041 1 1 52 LEU HD12 H 16.167 4.022 -0.289 1.00 . A A . 52 LEU HD12 1 1
9 11042 1 1 52 LEU HD13 H 14.931 3.083 -1.126 1.00 . A A . 52 LEU HD13 1 1
9 11043 1 1 52 LEU HD21 H 16.300 6.672 -1.000 1.00 . A A . 52 LEU HD21 1 1
9 11044 1 1 52 LEU HD22 H 15.066 6.415 0.234 1.00 . A A . 52 LEU HD22 1 1
9 11045 1 1 52 LEU HD23 H 14.670 7.302 -1.239 1.00 . A A . 52 LEU HD23 1 1
9 11046 1 1 52 LEU HG H 13.780 5.218 -1.685 1.00 . A A . 52 LEU HG 1 1
9 11047 1 1 52 LEU N N 14.131 5.632 -4.725 1.00 . A A . 52 LEU N 1 1
9 11048 1 1 52 LEU O O 17.017 7.438 -4.804 1.00 . A A . 52 LEU O 1 1
9 11049 1 1 53 LYS C C 17.980 6.592 -7.273 1.00 . A A . 53 LYS C 1 1
9 11050 1 1 53 LYS CA C 18.111 5.400 -6.330 1.00 . A A . 53 LYS CA 1 1
9 11051 1 1 53 LYS CB C 18.295 4.114 -7.140 1.00 . A A . 53 LYS CB 1 1
9 11052 1 1 53 LYS CD C 20.000 2.305 -7.499 1.00 . A A . 53 LYS CD 1 1
9 11053 1 1 53 LYS CE C 19.161 1.621 -8.567 1.00 . A A . 53 LYS CE 1 1
9 11054 1 1 53 LYS CG C 19.746 3.803 -7.464 1.00 . A A . 53 LYS CG 1 1
9 11055 1 1 53 LYS H H 16.479 4.428 -5.396 1.00 . A A . 53 LYS H 1 1
9 11056 1 1 53 LYS HA H 18.977 5.547 -5.702 1.00 . A A . 53 LYS HA 1 1
9 11057 1 1 53 LYS HB2 H 17.888 3.287 -6.577 1.00 . A A . 53 LYS HB2 1 1
9 11058 1 1 53 LYS HB3 H 17.752 4.208 -8.069 1.00 . A A . 53 LYS HB3 1 1
9 11059 1 1 53 LYS HD2 H 21.045 2.131 -7.712 1.00 . A A . 53 LYS HD2 1 1
9 11060 1 1 53 LYS HD3 H 19.753 1.884 -6.534 1.00 . A A . 53 LYS HD3 1 1
9 11061 1 1 53 LYS HE2 H 18.804 2.369 -9.259 1.00 . A A . 53 LYS HE2 1 1
9 11062 1 1 53 LYS HE3 H 19.781 0.910 -9.093 1.00 . A A . 53 LYS HE3 1 1
9 11063 1 1 53 LYS HG2 H 19.987 4.220 -8.431 1.00 . A A . 53 LYS HG2 1 1
9 11064 1 1 53 LYS HG3 H 20.378 4.249 -6.710 1.00 . A A . 53 LYS HG3 1 1
9 11065 1 1 53 LYS HZ1 H 17.906 -0.041 -8.403 1.00 . A A . 53 LYS HZ1 1 1
9 11066 1 1 53 LYS HZ2 H 17.119 1.437 -8.166 1.00 . A A . 53 LYS HZ2 1 1
9 11067 1 1 53 LYS HZ3 H 18.114 0.806 -6.953 1.00 . A A . 53 LYS HZ3 1 1
9 11068 1 1 53 LYS N N 16.943 5.289 -5.465 1.00 . A A . 53 LYS N 1 1
9 11069 1 1 53 LYS NZ N 17.993 0.906 -7.981 1.00 . A A . 53 LYS NZ 1 1
9 11070 1 1 53 LYS O O 18.946 7.316 -7.512 1.00 . A A . 53 LYS O 1 1
9 11071 1 1 54 SER C C 16.453 9.221 -7.971 1.00 . A A . 54 SER C 1 1
9 11072 1 1 54 SER CA C 16.520 7.895 -8.721 1.00 . A A . 54 SER CA 1 1
9 11073 1 1 54 SER CB C 15.214 7.659 -9.482 1.00 . A A . 54 SER CB 1 1
9 11074 1 1 54 SER H H 16.046 6.180 -7.574 1.00 . A A . 54 SER H 1 1
9 11075 1 1 54 SER HA H 17.336 7.935 -9.428 1.00 . A A . 54 SER HA 1 1
9 11076 1 1 54 SER HB2 H 14.379 7.811 -8.815 1.00 . A A . 54 SER HB2 1 1
9 11077 1 1 54 SER HB3 H 15.149 8.356 -10.305 1.00 . A A . 54 SER HB3 1 1
9 11078 1 1 54 SER HG H 14.582 6.322 -10.767 1.00 . A A . 54 SER HG 1 1
9 11079 1 1 54 SER N N 16.777 6.791 -7.803 1.00 . A A . 54 SER N 1 1
9 11080 1 1 54 SER O O 16.769 10.275 -8.522 1.00 . A A . 54 SER O 1 1
9 11081 1 1 54 SER OG O 15.154 6.340 -9.996 1.00 . A A . 54 SER OG 1 1
9 11082 1 1 55 ALA C C 17.309 10.900 -5.523 1.00 . A A . 55 ALA C 1 1
9 11083 1 1 55 ALA CA C 15.930 10.355 -5.882 1.00 . A A . 55 ALA CA 1 1
9 11084 1 1 55 ALA CB C 15.134 10.054 -4.621 1.00 . A A . 55 ALA CB 1 1
9 11085 1 1 55 ALA H H 15.800 8.290 -6.327 1.00 . A A . 55 ALA H 1 1
9 11086 1 1 55 ALA HA H 15.394 11.105 -6.446 1.00 . A A . 55 ALA HA 1 1
9 11087 1 1 55 ALA HB1 H 15.220 10.884 -3.936 1.00 . A A . 55 ALA HB1 1 1
9 11088 1 1 55 ALA HB2 H 14.096 9.903 -4.878 1.00 . A A . 55 ALA HB2 1 1
9 11089 1 1 55 ALA HB3 H 15.523 9.161 -4.155 1.00 . A A . 55 ALA HB3 1 1
9 11090 1 1 55 ALA N N 16.038 9.160 -6.710 1.00 . A A . 55 ALA N 1 1
9 11091 1 1 55 ALA O O 17.598 12.076 -5.741 1.00 . A A . 55 ALA O 1 1
9 11092 1 1 56 ALA C C 20.340 10.803 -5.801 1.00 . A A . 56 ALA C 1 1
9 11093 1 1 56 ALA CA C 19.503 10.432 -4.582 1.00 . A A . 56 ALA CA 1 1
9 11094 1 1 56 ALA CB C 20.176 9.314 -3.799 1.00 . A A . 56 ALA CB 1 1
9 11095 1 1 56 ALA H H 17.866 9.112 -4.822 1.00 . A A . 56 ALA H 1 1
9 11096 1 1 56 ALA HA H 19.425 11.294 -3.935 1.00 . A A . 56 ALA HA 1 1
9 11097 1 1 56 ALA HB1 H 19.530 9.003 -2.990 1.00 . A A . 56 ALA HB1 1 1
9 11098 1 1 56 ALA HB2 H 20.360 8.476 -4.454 1.00 . A A . 56 ALA HB2 1 1
9 11099 1 1 56 ALA HB3 H 21.112 9.669 -3.396 1.00 . A A . 56 ALA HB3 1 1
9 11100 1 1 56 ALA N N 18.155 10.037 -4.970 1.00 . A A . 56 ALA N 1 1
9 11101 1 1 56 ALA O O 21.404 11.406 -5.676 1.00 . A A . 56 ALA O 1 1
9 11102 1 1 57 GLY C C 20.700 12.230 -8.448 1.00 . A A . 57 GLY C 1 1
9 11103 1 1 57 GLY CA C 20.566 10.740 -8.208 1.00 . A A . 57 GLY CA 1 1
9 11104 1 1 57 GLY H H 18.996 9.958 -7.022 1.00 . A A . 57 GLY H 1 1
9 11105 1 1 57 GLY HA2 H 21.553 10.304 -8.153 1.00 . A A . 57 GLY HA2 1 1
9 11106 1 1 57 GLY HA3 H 20.036 10.299 -9.039 1.00 . A A . 57 GLY HA3 1 1
9 11107 1 1 57 GLY N N 19.850 10.437 -6.983 1.00 . A A . 57 GLY N 1 1
9 11108 1 1 57 GLY O O 21.497 12.663 -9.281 1.00 . A A . 57 GLY O 1 1
9 11109 1 1 58 SER C C 20.859 15.099 -6.811 1.00 . A A . 58 SER C 1 1
9 11110 1 1 58 SER CA C 19.948 14.470 -7.861 1.00 . A A . 58 SER CA 1 1
9 11111 1 1 58 SER CB C 18.536 15.045 -7.739 1.00 . A A . 58 SER CB 1 1
9 11112 1 1 58 SER H H 19.303 12.614 -7.071 1.00 . A A . 58 SER H 1 1
9 11113 1 1 58 SER HA H 20.337 14.698 -8.842 1.00 . A A . 58 SER HA 1 1
9 11114 1 1 58 SER HB2 H 18.551 16.090 -8.009 1.00 . A A . 58 SER HB2 1 1
9 11115 1 1 58 SER HB3 H 17.873 14.510 -8.404 1.00 . A A . 58 SER HB3 1 1
9 11116 1 1 58 SER HG H 17.353 15.569 -6.268 1.00 . A A . 58 SER HG 1 1
9 11117 1 1 58 SER N N 19.917 13.019 -7.719 1.00 . A A . 58 SER N 1 1
9 11118 1 1 58 SER O O 20.949 16.323 -6.705 1.00 . A A . 58 SER O 1 1
9 11119 1 1 58 SER OG O 18.048 14.924 -6.413 1.00 . A A . 58 SER OG 1 1
9 11120 1 1 59 ILE C C 23.813 15.044 -5.567 1.00 . A A . 59 ILE C 1 1
9 11121 1 1 59 ILE CA C 22.435 14.726 -4.996 1.00 . A A . 59 ILE CA 1 1
9 11122 1 1 59 ILE CB C 22.586 13.689 -3.867 1.00 . A A . 59 ILE CB 1 1
9 11123 1 1 59 ILE CD1 C 21.277 12.288 -2.193 1.00 . A A . 59 ILE CD1 1 1
9 11124 1 1 59 ILE CG1 C 21.213 13.297 -3.318 1.00 . A A . 59 ILE CG1 1 1
9 11125 1 1 59 ILE CG2 C 23.470 14.238 -2.757 1.00 . A A . 59 ILE CG2 1 1
9 11126 1 1 59 ILE H H 21.416 13.290 -6.169 1.00 . A A . 59 ILE H 1 1
9 11127 1 1 59 ILE HA H 22.015 15.629 -4.574 1.00 . A A . 59 ILE HA 1 1
9 11128 1 1 59 ILE HB H 23.066 12.813 -4.276 1.00 . A A . 59 ILE HB 1 1
9 11129 1 1 59 ILE HD11 H 21.852 12.697 -1.375 1.00 . A A . 59 ILE HD11 1 1
9 11130 1 1 59 ILE HD12 H 20.278 12.062 -1.854 1.00 . A A . 59 ILE HD12 1 1
9 11131 1 1 59 ILE HD13 H 21.751 11.384 -2.547 1.00 . A A . 59 ILE HD13 1 1
9 11132 1 1 59 ILE HG12 H 20.717 14.179 -2.944 1.00 . A A . 59 ILE HG12 1 1
9 11133 1 1 59 ILE HG13 H 20.623 12.868 -4.116 1.00 . A A . 59 ILE HG13 1 1
9 11134 1 1 59 ILE HG21 H 23.576 13.495 -1.981 1.00 . A A . 59 ILE HG21 1 1
9 11135 1 1 59 ILE HG22 H 24.442 14.480 -3.159 1.00 . A A . 59 ILE HG22 1 1
9 11136 1 1 59 ILE HG23 H 23.018 15.128 -2.345 1.00 . A A . 59 ILE HG23 1 1
9 11137 1 1 59 ILE N N 21.531 14.254 -6.037 1.00 . A A . 59 ILE N 1 1
9 11138 1 1 59 ILE O O 24.635 14.149 -5.770 1.00 . A A . 59 ILE O 1 1
9 11139 1 1 60 THR C C 26.485 16.434 -5.419 1.00 . A A . 60 THR C 1 1
9 11140 1 1 60 THR CA C 25.339 16.761 -6.370 1.00 . A A . 60 THR CA 1 1
9 11141 1 1 60 THR CB C 25.341 18.275 -6.655 1.00 . A A . 60 THR CB 1 1
9 11142 1 1 60 THR CG2 C 24.846 19.054 -5.446 1.00 . A A . 60 THR CG2 1 1
9 11143 1 1 60 THR H H 23.366 16.991 -5.640 1.00 . A A . 60 THR H 1 1
9 11144 1 1 60 THR HA H 25.498 16.240 -7.303 1.00 . A A . 60 THR HA 1 1
9 11145 1 1 60 THR HB H 24.678 18.470 -7.486 1.00 . A A . 60 THR HB 1 1
9 11146 1 1 60 THR HG1 H 27.133 18.962 -6.203 1.00 . A A . 60 THR HG1 1 1
9 11147 1 1 60 THR HG21 H 23.925 19.561 -5.695 1.00 . A A . 60 THR HG21 1 1
9 11148 1 1 60 THR HG22 H 25.590 19.781 -5.157 1.00 . A A . 60 THR HG22 1 1
9 11149 1 1 60 THR HG23 H 24.671 18.373 -4.627 1.00 . A A . 60 THR HG23 1 1
9 11150 1 1 60 THR N N 24.061 16.325 -5.823 1.00 . A A . 60 THR N 1 1
9 11151 1 1 60 THR O O 26.469 16.827 -4.253 1.00 . A A . 60 THR O 1 1
9 11152 1 1 60 THR OG1 O 26.661 18.707 -7.000 1.00 . A A . 60 THR OG1 1 1
9 11153 1 1 61 LYS C C 28.206 14.530 -3.897 1.00 . A A . 61 LYS C 1 1
9 11154 1 1 61 LYS CA C 28.635 15.332 -5.121 1.00 . A A . 61 LYS CA 1 1
9 11155 1 1 61 LYS CB C 29.409 16.577 -4.684 1.00 . A A . 61 LYS CB 1 1
9 11156 1 1 61 LYS CD C 31.445 17.971 -5.153 1.00 . A A . 61 LYS CD 1 1
9 11157 1 1 61 LYS CE C 31.229 19.451 -5.429 1.00 . A A . 61 LYS CE 1 1
9 11158 1 1 61 LYS CG C 30.336 17.125 -5.755 1.00 . A A . 61 LYS CG 1 1
9 11159 1 1 61 LYS H H 27.434 15.427 -6.862 1.00 . A A . 61 LYS H 1 1
9 11160 1 1 61 LYS HA H 29.276 14.716 -5.733 1.00 . A A . 61 LYS HA 1 1
9 11161 1 1 61 LYS HB2 H 28.703 17.350 -4.418 1.00 . A A . 61 LYS HB2 1 1
9 11162 1 1 61 LYS HB3 H 30.003 16.330 -3.815 1.00 . A A . 61 LYS HB3 1 1
9 11163 1 1 61 LYS HD2 H 31.466 17.815 -4.085 1.00 . A A . 61 LYS HD2 1 1
9 11164 1 1 61 LYS HD3 H 32.390 17.668 -5.581 1.00 . A A . 61 LYS HD3 1 1
9 11165 1 1 61 LYS HE2 H 30.773 19.560 -6.401 1.00 . A A . 61 LYS HE2 1 1
9 11166 1 1 61 LYS HE3 H 30.569 19.852 -4.674 1.00 . A A . 61 LYS HE3 1 1
9 11167 1 1 61 LYS HG2 H 30.779 16.299 -6.292 1.00 . A A . 61 LYS HG2 1 1
9 11168 1 1 61 LYS HG3 H 29.761 17.734 -6.438 1.00 . A A . 61 LYS HG3 1 1
9 11169 1 1 61 LYS HZ1 H 33.309 19.570 -5.584 1.00 . A A . 61 LYS HZ1 1 1
9 11170 1 1 61 LYS HZ2 H 32.641 20.664 -4.480 1.00 . A A . 61 LYS HZ2 1 1
9 11171 1 1 61 LYS HZ3 H 32.501 20.947 -6.142 1.00 . A A . 61 LYS HZ3 1 1
9 11172 1 1 61 LYS N N 27.479 15.711 -5.925 1.00 . A A . 61 LYS N 1 1
9 11173 1 1 61 LYS NZ N 32.510 20.212 -5.408 1.00 . A A . 61 LYS NZ 1 1
9 11174 1 1 61 LYS O O 28.627 14.818 -2.775 1.00 . A A . 61 LYS O 1 1
9 11175 1 1 62 LEU C C 28.044 12.160 -2.186 1.00 . A A . 62 LEU C 1 1
9 11176 1 1 62 LEU CA C 26.885 12.677 -3.032 1.00 . A A . 62 LEU CA 1 1
9 11177 1 1 62 LEU CB C 26.083 11.501 -3.593 1.00 . A A . 62 LEU CB 1 1
9 11178 1 1 62 LEU CD1 C 24.283 10.774 -2.007 1.00 . A A . 62 LEU CD1 1 1
9 11179 1 1 62 LEU CD2 C 25.639 9.062 -3.226 1.00 . A A . 62 LEU CD2 1 1
9 11180 1 1 62 LEU CG C 25.651 10.440 -2.581 1.00 . A A . 62 LEU CG 1 1
9 11181 1 1 62 LEU H H 27.069 13.342 -5.033 1.00 . A A . 62 LEU H 1 1
9 11182 1 1 62 LEU HA H 26.240 13.277 -2.408 1.00 . A A . 62 LEU HA 1 1
9 11183 1 1 62 LEU HB2 H 25.193 11.899 -4.055 1.00 . A A . 62 LEU HB2 1 1
9 11184 1 1 62 LEU HB3 H 26.691 11.016 -4.344 1.00 . A A . 62 LEU HB3 1 1
9 11185 1 1 62 LEU HD11 H 23.731 9.862 -1.839 1.00 . A A . 62 LEU HD11 1 1
9 11186 1 1 62 LEU HD12 H 23.744 11.399 -2.704 1.00 . A A . 62 LEU HD12 1 1
9 11187 1 1 62 LEU HD13 H 24.404 11.301 -1.072 1.00 . A A . 62 LEU HD13 1 1
9 11188 1 1 62 LEU HD21 H 24.714 8.559 -2.983 1.00 . A A . 62 LEU HD21 1 1
9 11189 1 1 62 LEU HD22 H 26.471 8.482 -2.853 1.00 . A A . 62 LEU HD22 1 1
9 11190 1 1 62 LEU HD23 H 25.722 9.165 -4.297 1.00 . A A . 62 LEU HD23 1 1
9 11191 1 1 62 LEU HG H 26.359 10.421 -1.764 1.00 . A A . 62 LEU HG 1 1
9 11192 1 1 62 LEU N N 27.369 13.522 -4.118 1.00 . A A . 62 LEU N 1 1
9 11193 1 1 62 LEU O O 29.091 11.786 -2.713 1.00 . A A . 62 LEU O 1 1
9 11194 1 1 63 ASN C C 28.513 10.295 0.612 1.00 . A A . 63 ASN C 1 1
9 11195 1 1 63 ASN CA C 28.877 11.665 0.047 1.00 . A A . 63 ASN CA 1 1
9 11196 1 1 63 ASN CB C 29.070 12.665 1.189 1.00 . A A . 63 ASN CB 1 1
9 11197 1 1 63 ASN CG C 30.488 12.663 1.726 1.00 . A A . 63 ASN CG 1 1
9 11198 1 1 63 ASN H H 26.992 12.450 -0.511 1.00 . A A . 63 ASN H 1 1
9 11199 1 1 63 ASN HA H 29.801 11.580 -0.505 1.00 . A A . 63 ASN HA 1 1
9 11200 1 1 63 ASN HB2 H 28.843 13.659 0.831 1.00 . A A . 63 ASN HB2 1 1
9 11201 1 1 63 ASN HB3 H 28.398 12.415 1.996 1.00 . A A . 63 ASN HB3 1 1
9 11202 1 1 63 ASN HD21 H 30.612 14.632 1.476 1.00 . A A . 63 ASN HD21 1 1
9 11203 1 1 63 ASN HD22 H 32.020 13.866 2.123 1.00 . A A . 63 ASN HD22 1 1
9 11204 1 1 63 ASN N N 27.848 12.139 -0.872 1.00 . A A . 63 ASN N 1 1
9 11205 1 1 63 ASN ND2 N 31.102 13.839 1.781 1.00 . A A . 63 ASN ND2 1 1
9 11206 1 1 63 ASN O O 27.663 10.181 1.495 1.00 . A A . 63 ASN O 1 1
9 11207 1 1 63 ASN OD1 O 31.025 11.616 2.087 1.00 . A A . 63 ASN OD1 1 1
9 11208 1 1 64 THR C C 29.040 7.784 2.062 1.00 . A A . 64 THR C 1 1
9 11209 1 1 64 THR CA C 28.909 7.895 0.548 1.00 . A A . 64 THR CA 1 1
9 11210 1 1 64 THR CB C 29.875 6.894 -0.114 1.00 . A A . 64 THR CB 1 1
9 11211 1 1 64 THR CG2 C 29.482 6.638 -1.561 1.00 . A A . 64 THR CG2 1 1
9 11212 1 1 64 THR H H 29.830 9.412 -0.606 1.00 . A A . 64 THR H 1 1
9 11213 1 1 64 THR HA H 27.901 7.632 0.263 1.00 . A A . 64 THR HA 1 1
9 11214 1 1 64 THR HB H 29.828 5.960 0.427 1.00 . A A . 64 THR HB 1 1
9 11215 1 1 64 THR HG1 H 31.364 7.991 -0.800 1.00 . A A . 64 THR HG1 1 1
9 11216 1 1 64 THR HG21 H 29.262 5.589 -1.694 1.00 . A A . 64 THR HG21 1 1
9 11217 1 1 64 THR HG22 H 30.298 6.920 -2.211 1.00 . A A . 64 THR HG22 1 1
9 11218 1 1 64 THR HG23 H 28.608 7.223 -1.805 1.00 . A A . 64 THR HG23 1 1
9 11219 1 1 64 THR N N 29.164 9.257 0.096 1.00 . A A . 64 THR N 1 1
9 11220 1 1 64 THR O O 28.324 7.015 2.702 1.00 . A A . 64 THR O 1 1
9 11221 1 1 64 THR OG1 O 31.215 7.397 -0.060 1.00 . A A . 64 THR OG1 1 1
9 11222 1 1 65 ASN C C 28.990 9.146 4.812 1.00 . A A . 65 ASN C 1 1
9 11223 1 1 65 ASN CA C 30.182 8.548 4.072 1.00 . A A . 65 ASN CA 1 1
9 11224 1 1 65 ASN CB C 31.454 9.326 4.417 1.00 . A A . 65 ASN CB 1 1
9 11225 1 1 65 ASN CG C 32.712 8.593 3.995 1.00 . A A . 65 ASN CG 1 1
9 11226 1 1 65 ASN H H 30.499 9.152 2.068 1.00 . A A . 65 ASN H 1 1
9 11227 1 1 65 ASN HA H 30.304 7.520 4.380 1.00 . A A . 65 ASN HA 1 1
9 11228 1 1 65 ASN HB2 H 31.431 10.281 3.914 1.00 . A A . 65 ASN HB2 1 1
9 11229 1 1 65 ASN HB3 H 31.492 9.485 5.484 1.00 . A A . 65 ASN HB3 1 1
9 11230 1 1 65 ASN HD21 H 33.786 10.250 4.230 1.00 . A A . 65 ASN HD21 1 1
9 11231 1 1 65 ASN HD22 H 34.661 8.856 3.705 1.00 . A A . 65 ASN HD22 1 1
9 11232 1 1 65 ASN N N 29.958 8.559 2.631 1.00 . A A . 65 ASN N 1 1
9 11233 1 1 65 ASN ND2 N 33.833 9.305 3.975 1.00 . A A . 65 ASN ND2 1 1
9 11234 1 1 65 ASN O O 28.528 8.597 5.812 1.00 . A A . 65 ASN O 1 1
9 11235 1 1 65 ASN OD1 O 32.677 7.400 3.691 1.00 . A A . 65 ASN OD1 1 1
9 11236 1 1 66 ASN C C 26.076 10.143 4.725 1.00 . A A . 66 ASN C 1 1
9 11237 1 1 66 ASN CA C 27.357 10.947 4.927 1.00 . A A . 66 ASN CA 1 1
9 11238 1 1 66 ASN CB C 27.189 12.350 4.340 1.00 . A A . 66 ASN CB 1 1
9 11239 1 1 66 ASN CG C 28.470 13.159 4.402 1.00 . A A . 66 ASN CG 1 1
9 11240 1 1 66 ASN H H 28.907 10.664 3.513 1.00 . A A . 66 ASN H 1 1
9 11241 1 1 66 ASN HA H 27.552 11.031 5.985 1.00 . A A . 66 ASN HA 1 1
9 11242 1 1 66 ASN HB2 H 26.889 12.267 3.305 1.00 . A A . 66 ASN HB2 1 1
9 11243 1 1 66 ASN HB3 H 26.425 12.876 4.891 1.00 . A A . 66 ASN HB3 1 1
9 11244 1 1 66 ASN HD21 H 27.670 14.561 3.240 1.00 . A A . 66 ASN HD21 1 1
9 11245 1 1 66 ASN HD22 H 29.294 14.848 3.754 1.00 . A A . 66 ASN HD22 1 1
9 11246 1 1 66 ASN N N 28.496 10.274 4.313 1.00 . A A . 66 ASN N 1 1
9 11247 1 1 66 ASN ND2 N 28.479 14.305 3.731 1.00 . A A . 66 ASN ND2 1 1
9 11248 1 1 66 ASN O O 25.230 10.070 5.615 1.00 . A A . 66 ASN O 1 1
9 11249 1 1 66 ASN OD1 O 29.440 12.759 5.047 1.00 . A A . 66 ASN OD1 1 1
9 11250 1 1 67 ALA C C 24.632 7.557 4.184 1.00 . A A . 67 ALA C 1 1
9 11251 1 1 67 ALA CA C 24.766 8.739 3.230 1.00 . A A . 67 ALA CA 1 1
9 11252 1 1 67 ALA CB C 24.834 8.252 1.790 1.00 . A A . 67 ALA CB 1 1
9 11253 1 1 67 ALA H H 26.651 9.635 2.879 1.00 . A A . 67 ALA H 1 1
9 11254 1 1 67 ALA HA H 23.895 9.370 3.330 1.00 . A A . 67 ALA HA 1 1
9 11255 1 1 67 ALA HB1 H 25.344 8.988 1.185 1.00 . A A . 67 ALA HB1 1 1
9 11256 1 1 67 ALA HB2 H 25.374 7.317 1.751 1.00 . A A . 67 ALA HB2 1 1
9 11257 1 1 67 ALA HB3 H 23.833 8.106 1.412 1.00 . A A . 67 ALA HB3 1 1
9 11258 1 1 67 ALA N N 25.942 9.540 3.548 1.00 . A A . 67 ALA N 1 1
9 11259 1 1 67 ALA O O 23.529 7.205 4.599 1.00 . A A . 67 ALA O 1 1
9 11260 1 1 68 ALA C C 25.578 6.254 6.881 1.00 . A A . 68 ALA C 1 1
9 11261 1 1 68 ALA CA C 25.771 5.808 5.435 1.00 . A A . 68 ALA CA 1 1
9 11262 1 1 68 ALA CB C 27.069 5.028 5.290 1.00 . A A . 68 ALA CB 1 1
9 11263 1 1 68 ALA H H 26.612 7.277 4.165 1.00 . A A . 68 ALA H 1 1
9 11264 1 1 68 ALA HA H 24.955 5.156 5.158 1.00 . A A . 68 ALA HA 1 1
9 11265 1 1 68 ALA HB1 H 27.286 4.517 6.217 1.00 . A A . 68 ALA HB1 1 1
9 11266 1 1 68 ALA HB2 H 26.967 4.305 4.494 1.00 . A A . 68 ALA HB2 1 1
9 11267 1 1 68 ALA HB3 H 27.874 5.709 5.057 1.00 . A A . 68 ALA HB3 1 1
9 11268 1 1 68 ALA N N 25.763 6.949 4.528 1.00 . A A . 68 ALA N 1 1
9 11269 1 1 68 ALA O O 25.068 5.501 7.709 1.00 . A A . 68 ALA O 1 1
9 11270 1 1 69 ALA C C 24.413 8.385 8.833 1.00 . A A . 69 ALA C 1 1
9 11271 1 1 69 ALA CA C 25.863 8.028 8.521 1.00 . A A . 69 ALA CA 1 1
9 11272 1 1 69 ALA CB C 26.755 9.250 8.682 1.00 . A A . 69 ALA CB 1 1
9 11273 1 1 69 ALA H H 26.390 8.035 6.472 1.00 . A A . 69 ALA H 1 1
9 11274 1 1 69 ALA HA H 26.197 7.275 9.221 1.00 . A A . 69 ALA HA 1 1
9 11275 1 1 69 ALA HB1 H 26.481 9.995 7.949 1.00 . A A . 69 ALA HB1 1 1
9 11276 1 1 69 ALA HB2 H 26.631 9.659 9.674 1.00 . A A . 69 ALA HB2 1 1
9 11277 1 1 69 ALA HB3 H 27.786 8.965 8.537 1.00 . A A . 69 ALA HB3 1 1
9 11278 1 1 69 ALA N N 25.991 7.482 7.176 1.00 . A A . 69 ALA N 1 1
9 11279 1 1 69 ALA O O 24.006 8.410 9.995 1.00 . A A . 69 ALA O 1 1
9 11280 1 1 70 LEU C C 21.475 7.917 8.688 1.00 . A A . 70 LEU C 1 1
9 11281 1 1 70 LEU CA C 22.234 9.016 7.952 1.00 . A A . 70 LEU CA 1 1
9 11282 1 1 70 LEU CB C 21.591 9.270 6.588 1.00 . A A . 70 LEU CB 1 1
9 11283 1 1 70 LEU CD1 C 19.345 9.867 7.529 1.00 . A A . 70 LEU CD1 1 1
9 11284 1 1 70 LEU CD2 C 19.575 9.326 5.098 1.00 . A A . 70 LEU CD2 1 1
9 11285 1 1 70 LEU CG C 20.084 9.025 6.500 1.00 . A A . 70 LEU CG 1 1
9 11286 1 1 70 LEU H H 24.021 8.624 6.888 1.00 . A A . 70 LEU H 1 1
9 11287 1 1 70 LEU HA H 22.187 9.923 8.538 1.00 . A A . 70 LEU HA 1 1
9 11288 1 1 70 LEU HB2 H 21.774 10.300 6.323 1.00 . A A . 70 LEU HB2 1 1
9 11289 1 1 70 LEU HB3 H 22.074 8.624 5.870 1.00 . A A . 70 LEU HB3 1 1
9 11290 1 1 70 LEU HD11 H 19.333 10.898 7.209 1.00 . A A . 70 LEU HD11 1 1
9 11291 1 1 70 LEU HD12 H 19.847 9.792 8.483 1.00 . A A . 70 LEU HD12 1 1
9 11292 1 1 70 LEU HD13 H 18.331 9.508 7.627 1.00 . A A . 70 LEU HD13 1 1
9 11293 1 1 70 LEU HD21 H 18.582 8.919 4.981 1.00 . A A . 70 LEU HD21 1 1
9 11294 1 1 70 LEU HD22 H 20.236 8.876 4.371 1.00 . A A . 70 LEU HD22 1 1
9 11295 1 1 70 LEU HD23 H 19.547 10.394 4.947 1.00 . A A . 70 LEU HD23 1 1
9 11296 1 1 70 LEU HG H 19.882 7.985 6.715 1.00 . A A . 70 LEU HG 1 1
9 11297 1 1 70 LEU N N 23.639 8.660 7.790 1.00 . A A . 70 LEU N 1 1
9 11298 1 1 70 LEU O O 20.867 8.141 9.735 1.00 . A A . 70 LEU O 1 1
9 11299 1 1 71 PRO C C 21.498 5.074 10.011 1.00 . A A . 71 PRO C 1 1
9 11300 1 1 71 PRO CA C 20.836 5.537 8.719 1.00 . A A . 71 PRO CA 1 1
9 11301 1 1 71 PRO CB C 20.966 4.464 7.636 1.00 . A A . 71 PRO CB 1 1
9 11302 1 1 71 PRO CD C 22.217 6.357 6.884 1.00 . A A . 71 PRO CD 1 1
9 11303 1 1 71 PRO CG C 22.177 4.854 6.860 1.00 . A A . 71 PRO CG 1 1
9 11304 1 1 71 PRO HA H 19.791 5.739 8.904 1.00 . A A . 71 PRO HA 1 1
9 11305 1 1 71 PRO HB2 H 21.088 3.494 8.099 1.00 . A A . 71 PRO HB2 1 1
9 11306 1 1 71 PRO HB3 H 20.083 4.463 7.015 1.00 . A A . 71 PRO HB3 1 1
9 11307 1 1 71 PRO HD2 H 23.238 6.706 6.910 1.00 . A A . 71 PRO HD2 1 1
9 11308 1 1 71 PRO HD3 H 21.700 6.762 6.026 1.00 . A A . 71 PRO HD3 1 1
9 11309 1 1 71 PRO HG2 H 23.060 4.447 7.328 1.00 . A A . 71 PRO HG2 1 1
9 11310 1 1 71 PRO HG3 H 22.091 4.498 5.844 1.00 . A A . 71 PRO HG3 1 1
9 11311 1 1 71 PRO N N 21.512 6.697 8.131 1.00 . A A . 71 PRO N 1 1
9 11312 1 1 71 PRO O O 20.821 4.696 10.967 1.00 . A A . 71 PRO O 1 1
9 11313 1 1 72 GLY C C 23.327 5.605 12.398 1.00 . A A . 72 GLY C 1 1
9 11314 1 1 72 GLY CA C 23.559 4.686 11.215 1.00 . A A . 72 GLY CA 1 1
9 11315 1 1 72 GLY H H 23.315 5.416 9.243 1.00 . A A . 72 GLY H 1 1
9 11316 1 1 72 GLY HA2 H 23.248 3.687 11.482 1.00 . A A . 72 GLY HA2 1 1
9 11317 1 1 72 GLY HA3 H 24.614 4.674 10.985 1.00 . A A . 72 GLY HA3 1 1
9 11318 1 1 72 GLY N N 22.827 5.105 10.034 1.00 . A A . 72 GLY N 1 1
9 11319 1 1 72 GLY O O 23.280 5.156 13.544 1.00 . A A . 72 GLY O 1 1
9 11320 1 1 73 LYS C C 21.509 7.836 13.658 1.00 . A A . 73 LYS C 1 1
9 11321 1 1 73 LYS CA C 22.954 7.883 13.172 1.00 . A A . 73 LYS CA 1 1
9 11322 1 1 73 LYS CB C 23.286 9.287 12.661 1.00 . A A . 73 LYS CB 1 1
9 11323 1 1 73 LYS CD C 25.230 10.666 13.455 1.00 . A A . 73 LYS CD 1 1
9 11324 1 1 73 LYS CE C 26.450 11.387 12.903 1.00 . A A . 73 LYS CE 1 1
9 11325 1 1 73 LYS CG C 24.776 9.550 12.530 1.00 . A A . 73 LYS CG 1 1
9 11326 1 1 73 LYS H H 23.229 7.194 11.189 1.00 . A A . 73 LYS H 1 1
9 11327 1 1 73 LYS HA H 23.607 7.645 13.998 1.00 . A A . 73 LYS HA 1 1
9 11328 1 1 73 LYS HB2 H 22.831 9.421 11.691 1.00 . A A . 73 LYS HB2 1 1
9 11329 1 1 73 LYS HB3 H 22.873 10.013 13.347 1.00 . A A . 73 LYS HB3 1 1
9 11330 1 1 73 LYS HD2 H 24.426 11.378 13.568 1.00 . A A . 73 LYS HD2 1 1
9 11331 1 1 73 LYS HD3 H 25.477 10.244 14.419 1.00 . A A . 73 LYS HD3 1 1
9 11332 1 1 73 LYS HE2 H 27.251 10.673 12.786 1.00 . A A . 73 LYS HE2 1 1
9 11333 1 1 73 LYS HE3 H 26.199 11.806 11.941 1.00 . A A . 73 LYS HE3 1 1
9 11334 1 1 73 LYS HG2 H 25.315 8.648 12.780 1.00 . A A . 73 LYS HG2 1 1
9 11335 1 1 73 LYS HG3 H 24.994 9.830 11.509 1.00 . A A . 73 LYS HG3 1 1
9 11336 1 1 73 LYS HZ1 H 26.780 13.402 13.340 1.00 . A A . 73 LYS HZ1 1 1
9 11337 1 1 73 LYS HZ2 H 27.908 12.356 14.042 1.00 . A A . 73 LYS HZ2 1 1
9 11338 1 1 73 LYS HZ3 H 26.348 12.472 14.685 1.00 . A A . 73 LYS HZ3 1 1
9 11339 1 1 73 LYS N N 23.182 6.897 12.122 1.00 . A A . 73 LYS N 1 1
9 11340 1 1 73 LYS NZ N 26.903 12.481 13.806 1.00 . A A . 73 LYS NZ 1 1
9 11341 1 1 73 LYS O O 21.224 8.132 14.819 1.00 . A A . 73 LYS O 1 1
9 11342 1 1 74 CYS C C 18.867 6.038 13.771 1.00 . A A . 74 CYS C 1 1
9 11343 1 1 74 CYS CA C 19.185 7.372 13.102 1.00 . A A . 74 CYS CA 1 1
9 11344 1 1 74 CYS CB C 18.329 7.542 11.846 1.00 . A A . 74 CYS CB 1 1
9 11345 1 1 74 CYS H H 20.890 7.235 11.854 1.00 . A A . 74 CYS H 1 1
9 11346 1 1 74 CYS HA H 18.959 8.170 13.792 1.00 . A A . 74 CYS HA 1 1
9 11347 1 1 74 CYS HB2 H 18.679 6.859 11.086 1.00 . A A . 74 CYS HB2 1 1
9 11348 1 1 74 CYS HB3 H 17.302 7.310 12.086 1.00 . A A . 74 CYS HB3 1 1
9 11349 1 1 74 CYS N N 20.601 7.459 12.764 1.00 . A A . 74 CYS N 1 1
9 11350 1 1 74 CYS O O 17.717 5.757 14.104 1.00 . A A . 74 CYS O 1 1
9 11351 1 1 74 CYS SG S 18.368 9.221 11.140 1.00 . A A . 74 CYS SG 1 1
9 11352 1 1 75 GLY C C 18.961 2.952 13.704 1.00 . A A . 75 GLY C 1 1
9 11353 1 1 75 GLY CA C 19.707 3.925 14.595 1.00 . A A . 75 GLY CA 1 1
9 11354 1 1 75 GLY H H 20.793 5.497 13.681 1.00 . A A . 75 GLY H 1 1
9 11355 1 1 75 GLY HA2 H 20.674 3.509 14.836 1.00 . A A . 75 GLY HA2 1 1
9 11356 1 1 75 GLY HA3 H 19.147 4.061 15.509 1.00 . A A . 75 GLY HA3 1 1
9 11357 1 1 75 GLY N N 19.897 5.219 13.966 1.00 . A A . 75 GLY N 1 1
9 11358 1 1 75 GLY O O 18.563 1.874 14.146 1.00 . A A . 75 GLY O 1 1
9 11359 1 1 76 VAL C C 18.953 2.143 10.300 1.00 . A A . 76 VAL C 1 1
9 11360 1 1 76 VAL CA C 18.064 2.486 11.490 1.00 . A A . 76 VAL CA 1 1
9 11361 1 1 76 VAL CB C 16.779 3.165 10.978 1.00 . A A . 76 VAL CB 1 1
9 11362 1 1 76 VAL CG1 C 17.096 4.529 10.385 1.00 . A A . 76 VAL CG1 1 1
9 11363 1 1 76 VAL CG2 C 16.079 2.280 9.958 1.00 . A A . 76 VAL CG2 1 1
9 11364 1 1 76 VAL H H 19.108 4.204 12.152 1.00 . A A . 76 VAL H 1 1
9 11365 1 1 76 VAL HA H 17.786 1.572 11.995 1.00 . A A . 76 VAL HA 1 1
9 11366 1 1 76 VAL HB H 16.113 3.308 11.817 1.00 . A A . 76 VAL HB 1 1
9 11367 1 1 76 VAL HG11 H 16.180 5.086 10.253 1.00 . A A . 76 VAL HG11 1 1
9 11368 1 1 76 VAL HG12 H 17.754 5.068 11.051 1.00 . A A . 76 VAL HG12 1 1
9 11369 1 1 76 VAL HG13 H 17.579 4.401 9.427 1.00 . A A . 76 VAL HG13 1 1
9 11370 1 1 76 VAL HG21 H 15.802 1.346 10.423 1.00 . A A . 76 VAL HG21 1 1
9 11371 1 1 76 VAL HG22 H 15.192 2.779 9.596 1.00 . A A . 76 VAL HG22 1 1
9 11372 1 1 76 VAL HG23 H 16.746 2.087 9.130 1.00 . A A . 76 VAL HG23 1 1
9 11373 1 1 76 VAL N N 18.768 3.333 12.445 1.00 . A A . 76 VAL N 1 1
9 11374 1 1 76 VAL O O 19.409 3.028 9.577 1.00 . A A . 76 VAL O 1 1
9 11375 1 1 77 ASN C C 19.174 -0.170 7.866 1.00 . A A . 77 ASN C 1 1
9 11376 1 1 77 ASN CA C 20.030 0.390 8.998 1.00 . A A . 77 ASN CA 1 1
9 11377 1 1 77 ASN CB C 21.012 -0.677 9.486 1.00 . A A . 77 ASN CB 1 1
9 11378 1 1 77 ASN CG C 22.142 -0.914 8.503 1.00 . A A . 77 ASN CG 1 1
9 11379 1 1 77 ASN H H 18.802 0.192 10.712 1.00 . A A . 77 ASN H 1 1
9 11380 1 1 77 ASN HA H 20.587 1.238 8.628 1.00 . A A . 77 ASN HA 1 1
9 11381 1 1 77 ASN HB2 H 21.439 -0.361 10.427 1.00 . A A . 77 ASN HB2 1 1
9 11382 1 1 77 ASN HB3 H 20.483 -1.606 9.630 1.00 . A A . 77 ASN HB3 1 1
9 11383 1 1 77 ASN HD21 H 23.240 0.488 9.389 1.00 . A A . 77 ASN HD21 1 1
9 11384 1 1 77 ASN HD22 H 23.974 -0.298 8.037 1.00 . A A . 77 ASN HD22 1 1
9 11385 1 1 77 ASN N N 19.194 0.851 10.102 1.00 . A A . 77 ASN N 1 1
9 11386 1 1 77 ASN ND2 N 23.228 -0.166 8.659 1.00 . A A . 77 ASN ND2 1 1
9 11387 1 1 77 ASN O O 18.048 -0.615 8.087 1.00 . A A . 77 ASN O 1 1
9 11388 1 1 77 ASN OD1 O 22.040 -1.760 7.615 1.00 . A A . 77 ASN OD1 1 1
9 11389 1 1 78 ILE C C 19.660 -1.920 4.952 1.00 . A A . 78 ILE C 1 1
9 11390 1 1 78 ILE CA C 19.006 -0.651 5.487 1.00 . A A . 78 ILE CA 1 1
9 11391 1 1 78 ILE CB C 18.951 0.399 4.361 1.00 . A A . 78 ILE CB 1 1
9 11392 1 1 78 ILE CD1 C 20.532 2.273 5.042 1.00 . A A . 78 ILE CD1 1 1
9 11393 1 1 78 ILE CG1 C 20.322 1.052 4.175 1.00 . A A . 78 ILE CG1 1 1
9 11394 1 1 78 ILE CG2 C 17.895 1.451 4.669 1.00 . A A . 78 ILE CG2 1 1
9 11395 1 1 78 ILE H H 20.619 0.223 6.541 1.00 . A A . 78 ILE H 1 1
9 11396 1 1 78 ILE HA H 17.994 -0.880 5.788 1.00 . A A . 78 ILE HA 1 1
9 11397 1 1 78 ILE HB H 18.671 -0.101 3.447 1.00 . A A . 78 ILE HB 1 1
9 11398 1 1 78 ILE HD11 H 21.587 2.395 5.244 1.00 . A A . 78 ILE HD11 1 1
9 11399 1 1 78 ILE HD12 H 20.159 3.147 4.531 1.00 . A A . 78 ILE HD12 1 1
9 11400 1 1 78 ILE HD13 H 20.001 2.148 5.975 1.00 . A A . 78 ILE HD13 1 1
9 11401 1 1 78 ILE HG12 H 21.091 0.336 4.420 1.00 . A A . 78 ILE HG12 1 1
9 11402 1 1 78 ILE HG13 H 20.432 1.353 3.144 1.00 . A A . 78 ILE HG13 1 1
9 11403 1 1 78 ILE HG21 H 16.922 1.076 4.387 1.00 . A A . 78 ILE HG21 1 1
9 11404 1 1 78 ILE HG22 H 17.903 1.670 5.726 1.00 . A A . 78 ILE HG22 1 1
9 11405 1 1 78 ILE HG23 H 18.110 2.350 4.112 1.00 . A A . 78 ILE HG23 1 1
9 11406 1 1 78 ILE N N 19.718 -0.144 6.653 1.00 . A A . 78 ILE N 1 1
9 11407 1 1 78 ILE O O 20.869 -2.120 5.065 1.00 . A A . 78 ILE O 1 1
9 11408 1 1 79 PRO C C 20.172 -3.854 2.536 1.00 . A A . 79 PRO C 1 1
9 11409 1 1 79 PRO CA C 19.321 -4.063 3.784 1.00 . A A . 79 PRO CA 1 1
9 11410 1 1 79 PRO CB C 18.028 -4.804 3.431 1.00 . A A . 79 PRO CB 1 1
9 11411 1 1 79 PRO CD C 17.391 -2.625 4.181 1.00 . A A . 79 PRO CD 1 1
9 11412 1 1 79 PRO CG C 17.018 -3.728 3.229 1.00 . A A . 79 PRO CG 1 1
9 11413 1 1 79 PRO HA H 19.880 -4.637 4.508 1.00 . A A . 79 PRO HA 1 1
9 11414 1 1 79 PRO HB2 H 18.177 -5.383 2.530 1.00 . A A . 79 PRO HB2 1 1
9 11415 1 1 79 PRO HB3 H 17.751 -5.458 4.244 1.00 . A A . 79 PRO HB3 1 1
9 11416 1 1 79 PRO HD2 H 17.166 -1.661 3.749 1.00 . A A . 79 PRO HD2 1 1
9 11417 1 1 79 PRO HD3 H 16.875 -2.749 5.122 1.00 . A A . 79 PRO HD3 1 1
9 11418 1 1 79 PRO HG2 H 17.058 -3.373 2.210 1.00 . A A . 79 PRO HG2 1 1
9 11419 1 1 79 PRO HG3 H 16.032 -4.103 3.458 1.00 . A A . 79 PRO HG3 1 1
9 11420 1 1 79 PRO N N 18.843 -2.799 4.352 1.00 . A A . 79 PRO N 1 1
9 11421 1 1 79 PRO O O 20.927 -4.739 2.132 1.00 . A A . 79 PRO O 1 1
9 11422 1 1 80 TYR C C 21.600 -1.066 0.916 1.00 . A A . 80 TYR C 1 1
9 11423 1 1 80 TYR CA C 20.803 -2.354 0.727 1.00 . A A . 80 TYR CA 1 1
9 11424 1 1 80 TYR CB C 19.862 -2.214 -0.470 1.00 . A A . 80 TYR CB 1 1
9 11425 1 1 80 TYR CD1 C 19.192 -4.616 -0.870 1.00 . A A . 80 TYR CD1 1 1
9 11426 1 1 80 TYR CD2 C 17.482 -3.046 -0.327 1.00 . A A . 80 TYR CD2 1 1
9 11427 1 1 80 TYR CE1 C 18.248 -5.622 -0.951 1.00 . A A . 80 TYR CE1 1 1
9 11428 1 1 80 TYR CE2 C 16.532 -4.046 -0.405 1.00 . A A . 80 TYR CE2 1 1
9 11429 1 1 80 TYR CG C 18.826 -3.312 -0.558 1.00 . A A . 80 TYR CG 1 1
9 11430 1 1 80 TYR CZ C 16.920 -5.332 -0.718 1.00 . A A . 80 TYR CZ 1 1
9 11431 1 1 80 TYR H H 19.429 -2.013 2.300 1.00 . A A . 80 TYR H 1 1
9 11432 1 1 80 TYR HA H 21.491 -3.165 0.540 1.00 . A A . 80 TYR HA 1 1
9 11433 1 1 80 TYR HB2 H 19.341 -1.272 -0.402 1.00 . A A . 80 TYR HB2 1 1
9 11434 1 1 80 TYR HB3 H 20.444 -2.233 -1.380 1.00 . A A . 80 TYR HB3 1 1
9 11435 1 1 80 TYR HD1 H 20.233 -4.839 -1.051 1.00 . A A . 80 TYR HD1 1 1
9 11436 1 1 80 TYR HD2 H 17.181 -2.037 -0.082 1.00 . A A . 80 TYR HD2 1 1
9 11437 1 1 80 TYR HE1 H 18.552 -6.629 -1.196 1.00 . A A . 80 TYR HE1 1 1
9 11438 1 1 80 TYR HE2 H 15.492 -3.819 -0.223 1.00 . A A . 80 TYR HE2 1 1
9 11439 1 1 80 TYR HH H 16.338 -7.072 -1.291 1.00 . A A . 80 TYR HH 1 1
9 11440 1 1 80 TYR N N 20.046 -2.678 1.931 1.00 . A A . 80 TYR N 1 1
9 11441 1 1 80 TYR O O 21.402 -0.335 1.887 1.00 . A A . 80 TYR O 1 1
9 11442 1 1 80 TYR OH O 15.978 -6.331 -0.797 1.00 . A A . 80 TYR OH 1 1
9 11443 1 1 81 LYS C C 22.597 1.600 -0.570 1.00 . A A . 81 LYS C 1 1
9 11444 1 1 81 LYS CA C 23.327 0.407 0.037 1.00 . A A . 81 LYS CA 1 1
9 11445 1 1 81 LYS CB C 24.650 0.176 -0.698 1.00 . A A . 81 LYS CB 1 1
9 11446 1 1 81 LYS CD C 26.915 -0.292 0.282 1.00 . A A . 81 LYS CD 1 1
9 11447 1 1 81 LYS CE C 27.786 -1.310 1.002 1.00 . A A . 81 LYS CE 1 1
9 11448 1 1 81 LYS CG C 25.542 -0.860 -0.036 1.00 . A A . 81 LYS CG 1 1
9 11449 1 1 81 LYS H H 22.613 -1.414 -0.772 1.00 . A A . 81 LYS H 1 1
9 11450 1 1 81 LYS HA H 23.534 0.617 1.075 1.00 . A A . 81 LYS HA 1 1
9 11451 1 1 81 LYS HB2 H 24.436 -0.154 -1.704 1.00 . A A . 81 LYS HB2 1 1
9 11452 1 1 81 LYS HB3 H 25.191 1.111 -0.742 1.00 . A A . 81 LYS HB3 1 1
9 11453 1 1 81 LYS HD2 H 27.400 -0.009 -0.640 1.00 . A A . 81 LYS HD2 1 1
9 11454 1 1 81 LYS HD3 H 26.798 0.579 0.912 1.00 . A A . 81 LYS HD3 1 1
9 11455 1 1 81 LYS HE2 H 27.989 -0.950 1.999 1.00 . A A . 81 LYS HE2 1 1
9 11456 1 1 81 LYS HE3 H 27.250 -2.246 1.060 1.00 . A A . 81 LYS HE3 1 1
9 11457 1 1 81 LYS HG2 H 25.078 -1.186 0.883 1.00 . A A . 81 LYS HG2 1 1
9 11458 1 1 81 LYS HG3 H 25.656 -1.702 -0.702 1.00 . A A . 81 LYS HG3 1 1
9 11459 1 1 81 LYS HZ1 H 29.033 -1.134 -0.664 1.00 . A A . 81 LYS HZ1 1 1
9 11460 1 1 81 LYS HZ2 H 29.275 -2.552 0.226 1.00 . A A . 81 LYS HZ2 1 1
9 11461 1 1 81 LYS HZ3 H 29.853 -1.075 0.815 1.00 . A A . 81 LYS HZ3 1 1
9 11462 1 1 81 LYS N N 22.501 -0.793 -0.022 1.00 . A A . 81 LYS N 1 1
9 11463 1 1 81 LYS NZ N 29.078 -1.533 0.295 1.00 . A A . 81 LYS NZ 1 1
9 11464 1 1 81 LYS O O 21.587 1.439 -1.256 1.00 . A A . 81 LYS O 1 1
9 11465 1 1 82 ILE C C 23.451 4.715 -1.819 1.00 . A A . 82 ILE C 1 1
9 11466 1 1 82 ILE CA C 22.514 4.017 -0.840 1.00 . A A . 82 ILE CA 1 1
9 11467 1 1 82 ILE CB C 22.150 4.996 0.292 1.00 . A A . 82 ILE CB 1 1
9 11468 1 1 82 ILE CD1 C 20.464 3.322 1.207 1.00 . A A . 82 ILE CD1 1 1
9 11469 1 1 82 ILE CG1 C 21.635 4.230 1.513 1.00 . A A . 82 ILE CG1 1 1
9 11470 1 1 82 ILE CG2 C 21.110 5.998 -0.189 1.00 . A A . 82 ILE CG2 1 1
9 11471 1 1 82 ILE H H 23.922 2.861 0.238 1.00 . A A . 82 ILE H 1 1
9 11472 1 1 82 ILE HA H 21.606 3.744 -1.358 1.00 . A A . 82 ILE HA 1 1
9 11473 1 1 82 ILE HB H 23.040 5.541 0.567 1.00 . A A . 82 ILE HB 1 1
9 11474 1 1 82 ILE HD11 H 20.197 3.417 0.164 1.00 . A A . 82 ILE HD11 1 1
9 11475 1 1 82 ILE HD12 H 20.737 2.299 1.418 1.00 . A A . 82 ILE HD12 1 1
9 11476 1 1 82 ILE HD13 H 19.620 3.604 1.820 1.00 . A A . 82 ILE HD13 1 1
9 11477 1 1 82 ILE HG12 H 22.431 3.621 1.910 1.00 . A A . 82 ILE HG12 1 1
9 11478 1 1 82 ILE HG13 H 21.319 4.939 2.265 1.00 . A A . 82 ILE HG13 1 1
9 11479 1 1 82 ILE HG21 H 20.949 6.743 0.576 1.00 . A A . 82 ILE HG21 1 1
9 11480 1 1 82 ILE HG22 H 21.463 6.478 -1.089 1.00 . A A . 82 ILE HG22 1 1
9 11481 1 1 82 ILE HG23 H 20.183 5.485 -0.393 1.00 . A A . 82 ILE HG23 1 1
9 11482 1 1 82 ILE N N 23.115 2.797 -0.315 1.00 . A A . 82 ILE N 1 1
9 11483 1 1 82 ILE O O 24.316 5.494 -1.419 1.00 . A A . 82 ILE O 1 1
9 11484 1 1 83 SER C C 23.606 4.638 -5.531 1.00 . A A . 83 SER C 1 1
9 11485 1 1 83 SER CA C 24.103 5.031 -4.143 1.00 . A A . 83 SER CA 1 1
9 11486 1 1 83 SER CB C 25.561 4.600 -3.970 1.00 . A A . 83 SER CB 1 1
9 11487 1 1 83 SER H H 22.566 3.802 -3.362 1.00 . A A . 83 SER H 1 1
9 11488 1 1 83 SER HA H 24.039 6.104 -4.040 1.00 . A A . 83 SER HA 1 1
9 11489 1 1 83 SER HB2 H 25.860 4.755 -2.945 1.00 . A A . 83 SER HB2 1 1
9 11490 1 1 83 SER HB3 H 25.656 3.553 -4.219 1.00 . A A . 83 SER HB3 1 1
9 11491 1 1 83 SER HG H 27.209 4.840 -5.002 1.00 . A A . 83 SER HG 1 1
9 11492 1 1 83 SER N N 23.272 4.431 -3.105 1.00 . A A . 83 SER N 1 1
9 11493 1 1 83 SER O O 22.604 3.936 -5.670 1.00 . A A . 83 SER O 1 1
9 11494 1 1 83 SER OG O 26.417 5.350 -4.815 1.00 . A A . 83 SER OG 1 1
9 11495 1 1 84 THR C C 24.437 3.414 -8.347 1.00 . A A . 84 THR C 1 1
9 11496 1 1 84 THR CA C 23.945 4.797 -7.936 1.00 . A A . 84 THR CA 1 1
9 11497 1 1 84 THR CB C 24.517 5.844 -8.911 1.00 . A A . 84 THR CB 1 1
9 11498 1 1 84 THR CG2 C 23.700 7.126 -8.869 1.00 . A A . 84 THR CG2 1 1
9 11499 1 1 84 THR H H 25.102 5.653 -6.383 1.00 . A A . 84 THR H 1 1
9 11500 1 1 84 THR HA H 22.868 4.821 -8.006 1.00 . A A . 84 THR HA 1 1
9 11501 1 1 84 THR HB H 24.475 5.440 -9.913 1.00 . A A . 84 THR HB 1 1
9 11502 1 1 84 THR HG1 H 25.908 6.727 -7.828 1.00 . A A . 84 THR HG1 1 1
9 11503 1 1 84 THR HG21 H 24.172 7.833 -8.203 1.00 . A A . 84 THR HG21 1 1
9 11504 1 1 84 THR HG22 H 22.704 6.907 -8.513 1.00 . A A . 84 THR HG22 1 1
9 11505 1 1 84 THR HG23 H 23.643 7.549 -9.861 1.00 . A A . 84 THR HG23 1 1
9 11506 1 1 84 THR N N 24.314 5.098 -6.558 1.00 . A A . 84 THR N 1 1
9 11507 1 1 84 THR O O 24.231 2.982 -9.481 1.00 . A A . 84 THR O 1 1
9 11508 1 1 84 THR OG1 O 25.880 6.130 -8.579 1.00 . A A . 84 THR OG1 1 1
9 11509 1 1 85 THR C C 24.889 0.338 -6.844 1.00 . A A . 85 THR C 1 1
9 11510 1 1 85 THR CA C 25.610 1.387 -7.683 1.00 . A A . 85 THR CA 1 1
9 11511 1 1 85 THR CB C 27.121 1.308 -7.397 1.00 . A A . 85 THR CB 1 1
9 11512 1 1 85 THR CG2 C 27.878 2.362 -8.191 1.00 . A A . 85 THR CG2 1 1
9 11513 1 1 85 THR H H 25.221 3.120 -6.532 1.00 . A A . 85 THR H 1 1
9 11514 1 1 85 THR HA H 25.450 1.169 -8.729 1.00 . A A . 85 THR HA 1 1
9 11515 1 1 85 THR HB H 27.477 0.331 -7.693 1.00 . A A . 85 THR HB 1 1
9 11516 1 1 85 THR HG1 H 27.605 0.648 -5.603 1.00 . A A . 85 THR HG1 1 1
9 11517 1 1 85 THR HG21 H 27.372 3.311 -8.104 1.00 . A A . 85 THR HG21 1 1
9 11518 1 1 85 THR HG22 H 27.919 2.069 -9.230 1.00 . A A . 85 THR HG22 1 1
9 11519 1 1 85 THR HG23 H 28.882 2.452 -7.803 1.00 . A A . 85 THR HG23 1 1
9 11520 1 1 85 THR N N 25.088 2.722 -7.417 1.00 . A A . 85 THR N 1 1
9 11521 1 1 85 THR O O 25.517 -0.557 -6.277 1.00 . A A . 85 THR O 1 1
9 11522 1 1 85 THR OG1 O 27.366 1.490 -5.998 1.00 . A A . 85 THR OG1 1 1
9 11523 1 1 86 THR C C 21.641 -1.075 -6.848 1.00 . A A . 86 THR C 1 1
9 11524 1 1 86 THR CA C 22.761 -0.485 -5.999 1.00 . A A . 86 THR CA 1 1
9 11525 1 1 86 THR CB C 22.147 0.189 -4.757 1.00 . A A . 86 THR CB 1 1
9 11526 1 1 86 THR CG2 C 21.182 -0.752 -4.052 1.00 . A A . 86 THR CG2 1 1
9 11527 1 1 86 THR H H 23.124 1.188 -7.243 1.00 . A A . 86 THR H 1 1
9 11528 1 1 86 THR HA H 23.407 -1.285 -5.666 1.00 . A A . 86 THR HA 1 1
9 11529 1 1 86 THR HB H 21.604 1.067 -5.074 1.00 . A A . 86 THR HB 1 1
9 11530 1 1 86 THR HG1 H 23.521 1.445 -4.106 1.00 . A A . 86 THR HG1 1 1
9 11531 1 1 86 THR HG21 H 20.180 -0.578 -4.415 1.00 . A A . 86 THR HG21 1 1
9 11532 1 1 86 THR HG22 H 21.215 -0.571 -2.988 1.00 . A A . 86 THR HG22 1 1
9 11533 1 1 86 THR HG23 H 21.465 -1.774 -4.253 1.00 . A A . 86 THR HG23 1 1
9 11534 1 1 86 THR N N 23.567 0.453 -6.769 1.00 . A A . 86 THR N 1 1
9 11535 1 1 86 THR O O 21.051 -0.385 -7.679 1.00 . A A . 86 THR O 1 1
9 11536 1 1 86 THR OG1 O 23.184 0.583 -3.851 1.00 . A A . 86 THR OG1 1 1
9 11537 1 1 87 ASN C C 19.485 -3.944 -6.465 1.00 . A A . 87 ASN C 1 1
9 11538 1 1 87 ASN CA C 20.302 -3.036 -7.381 1.00 . A A . 87 ASN CA 1 1
9 11539 1 1 87 ASN CB C 20.908 -3.856 -8.521 1.00 . A A . 87 ASN CB 1 1
9 11540 1 1 87 ASN CG C 19.877 -4.253 -9.560 1.00 . A A . 87 ASN CG 1 1
9 11541 1 1 87 ASN H H 21.858 -2.852 -5.958 1.00 . A A . 87 ASN H 1 1
9 11542 1 1 87 ASN HA H 19.650 -2.284 -7.797 1.00 . A A . 87 ASN HA 1 1
9 11543 1 1 87 ASN HB2 H 21.675 -3.272 -9.008 1.00 . A A . 87 ASN HB2 1 1
9 11544 1 1 87 ASN HB3 H 21.349 -4.755 -8.116 1.00 . A A . 87 ASN HB3 1 1
9 11545 1 1 87 ASN HD21 H 21.315 -4.873 -10.786 1.00 . A A . 87 ASN HD21 1 1
9 11546 1 1 87 ASN HD22 H 19.700 -5.039 -11.377 1.00 . A A . 87 ASN HD22 1 1
9 11547 1 1 87 ASN N N 21.352 -2.354 -6.634 1.00 . A A . 87 ASN N 1 1
9 11548 1 1 87 ASN ND2 N 20.344 -4.774 -10.688 1.00 . A A . 87 ASN ND2 1 1
9 11549 1 1 87 ASN O O 19.858 -5.090 -6.216 1.00 . A A . 87 ASN O 1 1
9 11550 1 1 87 ASN OD1 O 18.675 -4.092 -9.350 1.00 . A A . 87 ASN OD1 1 1
9 11551 1 1 88 CYS C C 16.610 -5.137 -5.876 1.00 . A A . 88 CYS C 1 1
9 11552 1 1 88 CYS CA C 17.498 -4.184 -5.081 1.00 . A A . 88 CYS CA 1 1
9 11553 1 1 88 CYS CB C 16.632 -3.238 -4.247 1.00 . A A . 88 CYS CB 1 1
9 11554 1 1 88 CYS H H 18.123 -2.503 -6.204 1.00 . A A . 88 CYS H 1 1
9 11555 1 1 88 CYS HA H 18.123 -4.763 -4.419 1.00 . A A . 88 CYS HA 1 1
9 11556 1 1 88 CYS HB2 H 15.860 -2.820 -4.877 1.00 . A A . 88 CYS HB2 1 1
9 11557 1 1 88 CYS HB3 H 16.171 -3.796 -3.445 1.00 . A A . 88 CYS HB3 1 1
9 11558 1 1 88 CYS N N 18.368 -3.423 -5.968 1.00 . A A . 88 CYS N 1 1
9 11559 1 1 88 CYS O O 16.092 -6.114 -5.337 1.00 . A A . 88 CYS O 1 1
9 11560 1 1 88 CYS SG S 17.549 -1.851 -3.503 1.00 . A A . 88 CYS SG 1 1
9 11561 1 1 89 ASN C C 16.284 -7.018 -8.296 1.00 . A A . 89 ASN C 1 1
9 11562 1 1 89 ASN CA C 15.613 -5.674 -8.031 1.00 . A A . 89 ASN CA 1 1
9 11563 1 1 89 ASN CB C 15.347 -4.954 -9.355 1.00 . A A . 89 ASN CB 1 1
9 11564 1 1 89 ASN CG C 14.823 -3.545 -9.151 1.00 . A A . 89 ASN CG 1 1
9 11565 1 1 89 ASN H H 16.878 -4.051 -7.533 1.00 . A A . 89 ASN H 1 1
9 11566 1 1 89 ASN HA H 14.673 -5.846 -7.530 1.00 . A A . 89 ASN HA 1 1
9 11567 1 1 89 ASN HB2 H 16.267 -4.897 -9.918 1.00 . A A . 89 ASN HB2 1 1
9 11568 1 1 89 ASN HB3 H 14.616 -5.512 -9.921 1.00 . A A . 89 ASN HB3 1 1
9 11569 1 1 89 ASN HD21 H 15.408 -3.037 -10.983 1.00 . A A . 89 ASN HD21 1 1
9 11570 1 1 89 ASN HD22 H 14.645 -1.789 -10.065 1.00 . A A . 89 ASN HD22 1 1
9 11571 1 1 89 ASN N N 16.439 -4.844 -7.161 1.00 . A A . 89 ASN N 1 1
9 11572 1 1 89 ASN ND2 N 14.974 -2.706 -10.169 1.00 . A A . 89 ASN ND2 1 1
9 11573 1 1 89 ASN O O 15.631 -7.981 -8.700 1.00 . A A . 89 ASN O 1 1
9 11574 1 1 89 ASN OD1 O 14.290 -3.216 -8.092 1.00 . A A . 89 ASN OD1 1 1
9 11575 1 1 90 THR C C 18.482 -9.101 -6.989 1.00 . A A . 90 THR C 1 1
9 11576 1 1 90 THR CA C 18.351 -8.302 -8.280 1.00 . A A . 90 THR CA 1 1
9 11577 1 1 90 THR CB C 19.758 -8.002 -8.830 1.00 . A A . 90 THR CB 1 1
9 11578 1 1 90 THR CG2 C 19.753 -7.981 -10.351 1.00 . A A . 90 THR CG2 1 1
9 11579 1 1 90 THR H H 18.056 -6.276 -7.745 1.00 . A A . 90 THR H 1 1
9 11580 1 1 90 THR HA H 17.823 -8.899 -9.010 1.00 . A A . 90 THR HA 1 1
9 11581 1 1 90 THR HB H 20.431 -8.780 -8.498 1.00 . A A . 90 THR HB 1 1
9 11582 1 1 90 THR HG1 H 21.173 -6.772 -8.217 1.00 . A A . 90 THR HG1 1 1
9 11583 1 1 90 THR HG21 H 18.763 -7.732 -10.704 1.00 . A A . 90 THR HG21 1 1
9 11584 1 1 90 THR HG22 H 20.034 -8.954 -10.725 1.00 . A A . 90 THR HG22 1 1
9 11585 1 1 90 THR HG23 H 20.457 -7.242 -10.703 1.00 . A A . 90 THR HG23 1 1
9 11586 1 1 90 THR N N 17.592 -7.077 -8.066 1.00 . A A . 90 THR N 1 1
9 11587 1 1 90 THR O O 18.742 -10.304 -7.015 1.00 . A A . 90 THR O 1 1
9 11588 1 1 90 THR OG1 O 20.220 -6.741 -8.332 1.00 . A A . 90 THR OG1 1 1
9 11589 1 1 91 VAL C C 17.024 -9.520 -4.063 1.00 . A A . 91 VAL C 1 1
9 11590 1 1 91 VAL CA C 18.395 -9.073 -4.556 1.00 . A A . 91 VAL CA 1 1
9 11591 1 1 91 VAL CB C 19.025 -8.136 -3.509 1.00 . A A . 91 VAL CB 1 1
9 11592 1 1 91 VAL CG1 C 19.310 -8.891 -2.219 1.00 . A A . 91 VAL CG1 1 1
9 11593 1 1 91 VAL CG2 C 20.294 -7.502 -4.056 1.00 . A A . 91 VAL CG2 1 1
9 11594 1 1 91 VAL H H 18.094 -7.468 -5.903 1.00 . A A . 91 VAL H 1 1
9 11595 1 1 91 VAL HA H 19.030 -9.941 -4.661 1.00 . A A . 91 VAL HA 1 1
9 11596 1 1 91 VAL HB H 18.319 -7.348 -3.290 1.00 . A A . 91 VAL HB 1 1
9 11597 1 1 91 VAL HG11 H 18.378 -9.207 -1.774 1.00 . A A . 91 VAL HG11 1 1
9 11598 1 1 91 VAL HG12 H 19.919 -9.756 -2.436 1.00 . A A . 91 VAL HG12 1 1
9 11599 1 1 91 VAL HG13 H 19.834 -8.244 -1.532 1.00 . A A . 91 VAL HG13 1 1
9 11600 1 1 91 VAL HG21 H 20.118 -6.454 -4.248 1.00 . A A . 91 VAL HG21 1 1
9 11601 1 1 91 VAL HG22 H 21.091 -7.606 -3.333 1.00 . A A . 91 VAL HG22 1 1
9 11602 1 1 91 VAL HG23 H 20.576 -7.994 -4.975 1.00 . A A . 91 VAL HG23 1 1
9 11603 1 1 91 VAL N N 18.299 -8.425 -5.859 1.00 . A A . 91 VAL N 1 1
9 11604 1 1 91 VAL O O 16.076 -8.735 -4.031 1.00 . A A . 91 VAL O 1 1
9 11605 1 1 92 LYS C C 15.772 -11.683 -1.700 1.00 . A A . 92 LYS C 1 1
9 11606 1 1 92 LYS CA C 15.669 -11.342 -3.183 1.00 . A A . 92 LYS CA 1 1
9 11607 1 1 92 LYS CB C 15.291 -12.592 -3.980 1.00 . A A . 92 LYS CB 1 1
9 11608 1 1 92 LYS CD C 13.027 -11.953 -4.862 1.00 . A A . 92 LYS CD 1 1
9 11609 1 1 92 LYS CE C 12.129 -13.180 -4.925 1.00 . A A . 92 LYS CE 1 1
9 11610 1 1 92 LYS CG C 14.463 -12.296 -5.219 1.00 . A A . 92 LYS CG 1 1
9 11611 1 1 92 LYS H H 17.715 -11.365 -3.726 1.00 . A A . 92 LYS H 1 1
9 11612 1 1 92 LYS HA H 14.902 -10.594 -3.315 1.00 . A A . 92 LYS HA 1 1
9 11613 1 1 92 LYS HB2 H 16.195 -13.095 -4.288 1.00 . A A . 92 LYS HB2 1 1
9 11614 1 1 92 LYS HB3 H 14.721 -13.252 -3.342 1.00 . A A . 92 LYS HB3 1 1
9 11615 1 1 92 LYS HD2 H 13.000 -11.553 -3.859 1.00 . A A . 92 LYS HD2 1 1
9 11616 1 1 92 LYS HD3 H 12.659 -11.212 -5.557 1.00 . A A . 92 LYS HD3 1 1
9 11617 1 1 92 LYS HE2 H 11.361 -13.010 -5.663 1.00 . A A . 92 LYS HE2 1 1
9 11618 1 1 92 LYS HE3 H 12.726 -14.031 -5.217 1.00 . A A . 92 LYS HE3 1 1
9 11619 1 1 92 LYS HG2 H 14.902 -11.459 -5.742 1.00 . A A . 92 LYS HG2 1 1
9 11620 1 1 92 LYS HG3 H 14.468 -13.166 -5.860 1.00 . A A . 92 LYS HG3 1 1
9 11621 1 1 92 LYS HZ1 H 12.123 -14.036 -3.020 1.00 . A A . 92 LYS HZ1 1 1
9 11622 1 1 92 LYS HZ2 H 10.601 -13.991 -3.755 1.00 . A A . 92 LYS HZ2 1 1
9 11623 1 1 92 LYS HZ3 H 11.274 -12.576 -3.117 1.00 . A A . 92 LYS HZ3 1 1
9 11624 1 1 92 LYS N N 16.924 -10.788 -3.677 1.00 . A A . 92 LYS N 1 1
9 11625 1 1 92 LYS NZ N 11.487 -13.465 -3.612 1.00 . A A . 92 LYS NZ 1 1
9 11626 1 1 92 LYS O O 16.500 -12.598 -1.312 1.00 . A A . 92 LYS O 1 1
9 11627 1 1 93 PHE C C 16.474 -11.172 1.108 1.00 . A A . 93 PHE C 1 1
9 11628 1 1 93 PHE CA C 15.047 -11.170 0.566 1.00 . A A . 93 PHE CA 1 1
9 11629 1 1 93 PHE CB C 14.361 -12.496 0.900 1.00 . A A . 93 PHE CB 1 1
9 11630 1 1 93 PHE CD1 C 12.402 -11.517 2.126 1.00 . A A . 93 PHE CD1 1 1
9 11631 1 1 93 PHE CD2 C 11.978 -13.084 0.379 1.00 . A A . 93 PHE CD2 1 1
9 11632 1 1 93 PHE CE1 C 11.044 -11.392 2.348 1.00 . A A . 93 PHE CE1 1 1
9 11633 1 1 93 PHE CE2 C 10.619 -12.963 0.596 1.00 . A A . 93 PHE CE2 1 1
9 11634 1 1 93 PHE CG C 12.884 -12.363 1.140 1.00 . A A . 93 PHE CG 1 1
9 11635 1 1 93 PHE CZ C 10.151 -12.117 1.583 1.00 . A A . 93 PHE CZ 1 1
9 11636 1 1 93 PHE H H 14.479 -10.229 -1.243 1.00 . A A . 93 PHE H 1 1
9 11637 1 1 93 PHE HA H 14.500 -10.364 1.030 1.00 . A A . 93 PHE HA 1 1
9 11638 1 1 93 PHE HB2 H 14.503 -13.183 0.080 1.00 . A A . 93 PHE HB2 1 1
9 11639 1 1 93 PHE HB3 H 14.807 -12.909 1.792 1.00 . A A . 93 PHE HB3 1 1
9 11640 1 1 93 PHE HD1 H 13.100 -10.950 2.725 1.00 . A A . 93 PHE HD1 1 1
9 11641 1 1 93 PHE HD2 H 12.343 -13.747 -0.393 1.00 . A A . 93 PHE HD2 1 1
9 11642 1 1 93 PHE HE1 H 10.682 -10.730 3.120 1.00 . A A . 93 PHE HE1 1 1
9 11643 1 1 93 PHE HE2 H 9.923 -13.531 -0.003 1.00 . A A . 93 PHE HE2 1 1
9 11644 1 1 93 PHE HZ H 9.089 -12.021 1.755 1.00 . A A . 93 PHE HZ 1 1
9 11645 1 1 93 PHE N N 15.039 -10.944 -0.874 1.00 . A A . 93 PHE N 1 1
9 11646 1 1 93 PHE O O 17.002 -10.130 1.495 1.00 . A A . 93 PHE O 1 1
10 11647 1 1 1 ALA C C 2.646 1.666 -1.051 1.00 . A A . 1 ALA C 1 1
10 11648 1 1 1 ALA CA C 1.842 0.392 -0.813 1.00 . A A . 1 ALA CA 1 1
10 11649 1 1 1 ALA CB C 1.489 -0.267 -2.138 1.00 . A A . 1 ALA CB 1 1
10 11650 1 1 1 ALA H1 H 0.708 1.112 0.822 1.00 . A A . 1 ALA H1 1 1
10 11651 1 1 1 ALA HA H 2.445 -0.301 -0.243 1.00 . A A . 1 ALA HA 1 1
10 11652 1 1 1 ALA HB1 H 2.378 -0.343 -2.749 1.00 . A A . 1 ALA HB1 1 1
10 11653 1 1 1 ALA HB2 H 1.092 -1.254 -1.954 1.00 . A A . 1 ALA HB2 1 1
10 11654 1 1 1 ALA HB3 H 0.750 0.329 -2.651 1.00 . A A . 1 ALA HB3 1 1
10 11655 1 1 1 ALA N N 0.632 0.669 -0.048 1.00 . A A . 1 ALA N 1 1
10 11656 1 1 1 ALA O O 2.082 2.757 -1.147 1.00 . A A . 1 ALA O 1 1
10 11657 1 1 2 ILE C C 4.779 3.124 -2.822 1.00 . A A . 2 ILE C 1 1
10 11658 1 1 2 ILE CA C 4.843 2.660 -1.371 1.00 . A A . 2 ILE CA 1 1
10 11659 1 1 2 ILE CB C 6.303 2.324 -1.015 1.00 . A A . 2 ILE CB 1 1
10 11660 1 1 2 ILE CD1 C 6.142 0.492 0.745 1.00 . A A . 2 ILE CD1 1 1
10 11661 1 1 2 ILE CG1 C 6.418 1.952 0.465 1.00 . A A . 2 ILE CG1 1 1
10 11662 1 1 2 ILE CG2 C 7.212 3.498 -1.344 1.00 . A A . 2 ILE CG2 1 1
10 11663 1 1 2 ILE H H 4.352 0.625 -1.058 1.00 . A A . 2 ILE H 1 1
10 11664 1 1 2 ILE HA H 4.514 3.467 -0.731 1.00 . A A . 2 ILE HA 1 1
10 11665 1 1 2 ILE HB H 6.611 1.481 -1.615 1.00 . A A . 2 ILE HB 1 1
10 11666 1 1 2 ILE HD11 H 6.536 0.230 1.715 1.00 . A A . 2 ILE HD11 1 1
10 11667 1 1 2 ILE HD12 H 5.076 0.317 0.729 1.00 . A A . 2 ILE HD12 1 1
10 11668 1 1 2 ILE HD13 H 6.617 -0.116 -0.012 1.00 . A A . 2 ILE HD13 1 1
10 11669 1 1 2 ILE HG12 H 7.416 2.172 0.808 1.00 . A A . 2 ILE HG12 1 1
10 11670 1 1 2 ILE HG13 H 5.710 2.540 1.031 1.00 . A A . 2 ILE HG13 1 1
10 11671 1 1 2 ILE HG21 H 7.539 3.423 -2.371 1.00 . A A . 2 ILE HG21 1 1
10 11672 1 1 2 ILE HG22 H 6.671 4.422 -1.206 1.00 . A A . 2 ILE HG22 1 1
10 11673 1 1 2 ILE HG23 H 8.072 3.483 -0.691 1.00 . A A . 2 ILE HG23 1 1
10 11674 1 1 2 ILE N N 3.963 1.520 -1.144 1.00 . A A . 2 ILE N 1 1
10 11675 1 1 2 ILE O O 5.159 2.392 -3.735 1.00 . A A . 2 ILE O 1 1
10 11676 1 1 3 SER C C 5.399 5.759 -4.706 1.00 . A A . 3 SER C 1 1
10 11677 1 1 3 SER CA C 4.180 4.907 -4.367 1.00 . A A . 3 SER CA 1 1
10 11678 1 1 3 SER CB C 2.907 5.748 -4.482 1.00 . A A . 3 SER CB 1 1
10 11679 1 1 3 SER H H 4.009 4.880 -2.257 1.00 . A A . 3 SER H 1 1
10 11680 1 1 3 SER HA H 4.123 4.086 -5.066 1.00 . A A . 3 SER HA 1 1
10 11681 1 1 3 SER HB2 H 2.059 5.095 -4.622 1.00 . A A . 3 SER HB2 1 1
10 11682 1 1 3 SER HB3 H 2.775 6.321 -3.576 1.00 . A A . 3 SER HB3 1 1
10 11683 1 1 3 SER HG H 2.709 7.516 -5.301 1.00 . A A . 3 SER HG 1 1
10 11684 1 1 3 SER N N 4.296 4.345 -3.026 1.00 . A A . 3 SER N 1 1
10 11685 1 1 3 SER O O 6.270 5.342 -5.470 1.00 . A A . 3 SER O 1 1
10 11686 1 1 3 SER OG O 2.983 6.640 -5.581 1.00 . A A . 3 SER OG 1 1
10 11687 1 1 4 CYS C C 6.425 9.130 -3.523 1.00 . A A . 4 CYS C 1 1
10 11688 1 1 4 CYS CA C 6.563 7.871 -4.374 1.00 . A A . 4 CYS CA 1 1
10 11689 1 1 4 CYS CB C 6.630 8.247 -5.855 1.00 . A A . 4 CYS CB 1 1
10 11690 1 1 4 CYS H H 4.728 7.234 -3.534 1.00 . A A . 4 CYS H 1 1
10 11691 1 1 4 CYS HA H 7.476 7.364 -4.099 1.00 . A A . 4 CYS HA 1 1
10 11692 1 1 4 CYS HB2 H 6.008 7.568 -6.420 1.00 . A A . 4 CYS HB2 1 1
10 11693 1 1 4 CYS HB3 H 6.259 9.254 -5.980 1.00 . A A . 4 CYS HB3 1 1
10 11694 1 1 4 CYS N N 5.453 6.957 -4.133 1.00 . A A . 4 CYS N 1 1
10 11695 1 1 4 CYS O O 7.401 9.616 -2.952 1.00 . A A . 4 CYS O 1 1
10 11696 1 1 4 CYS SG S 8.306 8.182 -6.564 1.00 . A A . 4 CYS SG 1 1
10 11697 1 1 5 GLY C C 5.426 10.710 -1.225 1.00 . A A . 5 GLY C 1 1
10 11698 1 1 5 GLY CA C 4.962 10.851 -2.661 1.00 . A A . 5 GLY CA 1 1
10 11699 1 1 5 GLY H H 4.465 9.222 -3.920 1.00 . A A . 5 GLY H 1 1
10 11700 1 1 5 GLY HA2 H 5.483 11.679 -3.118 1.00 . A A . 5 GLY HA2 1 1
10 11701 1 1 5 GLY HA3 H 3.902 11.060 -2.665 1.00 . A A . 5 GLY HA3 1 1
10 11702 1 1 5 GLY N N 5.206 9.653 -3.443 1.00 . A A . 5 GLY N 1 1
10 11703 1 1 5 GLY O O 5.963 11.653 -0.644 1.00 . A A . 5 GLY O 1 1
10 11704 1 1 6 ALA C C 7.137 9.163 0.845 1.00 . A A . 6 ALA C 1 1
10 11705 1 1 6 ALA CA C 5.621 9.268 0.726 1.00 . A A . 6 ALA CA 1 1
10 11706 1 1 6 ALA CB C 4.960 7.997 1.236 1.00 . A A . 6 ALA CB 1 1
10 11707 1 1 6 ALA H H 4.786 8.817 -1.166 1.00 . A A . 6 ALA H 1 1
10 11708 1 1 6 ALA HA H 5.278 10.092 1.336 1.00 . A A . 6 ALA HA 1 1
10 11709 1 1 6 ALA HB1 H 4.825 7.308 0.415 1.00 . A A . 6 ALA HB1 1 1
10 11710 1 1 6 ALA HB2 H 5.587 7.542 1.989 1.00 . A A . 6 ALA HB2 1 1
10 11711 1 1 6 ALA HB3 H 3.999 8.238 1.666 1.00 . A A . 6 ALA HB3 1 1
10 11712 1 1 6 ALA N N 5.219 9.529 -0.651 1.00 . A A . 6 ALA N 1 1
10 11713 1 1 6 ALA O O 7.705 9.409 1.909 1.00 . A A . 6 ALA O 1 1
10 11714 1 1 7 VAL C C 9.919 10.019 -0.369 1.00 . A A . 7 VAL C 1 1
10 11715 1 1 7 VAL CA C 9.240 8.658 -0.274 1.00 . A A . 7 VAL CA 1 1
10 11716 1 1 7 VAL CB C 9.705 7.780 -1.451 1.00 . A A . 7 VAL CB 1 1
10 11717 1 1 7 VAL CG1 C 11.204 7.538 -1.377 1.00 . A A . 7 VAL CG1 1 1
10 11718 1 1 7 VAL CG2 C 8.944 6.463 -1.467 1.00 . A A . 7 VAL CG2 1 1
10 11719 1 1 7 VAL H H 7.280 8.613 -1.072 1.00 . A A . 7 VAL H 1 1
10 11720 1 1 7 VAL HA H 9.542 8.179 0.646 1.00 . A A . 7 VAL HA 1 1
10 11721 1 1 7 VAL HB H 9.493 8.305 -2.371 1.00 . A A . 7 VAL HB 1 1
10 11722 1 1 7 VAL HG11 H 11.616 8.084 -0.540 1.00 . A A . 7 VAL HG11 1 1
10 11723 1 1 7 VAL HG12 H 11.393 6.482 -1.247 1.00 . A A . 7 VAL HG12 1 1
10 11724 1 1 7 VAL HG13 H 11.670 7.877 -2.290 1.00 . A A . 7 VAL HG13 1 1
10 11725 1 1 7 VAL HG21 H 9.215 5.881 -0.599 1.00 . A A . 7 VAL HG21 1 1
10 11726 1 1 7 VAL HG22 H 7.881 6.661 -1.450 1.00 . A A . 7 VAL HG22 1 1
10 11727 1 1 7 VAL HG23 H 9.193 5.914 -2.362 1.00 . A A . 7 VAL HG23 1 1
10 11728 1 1 7 VAL N N 7.788 8.795 -0.255 1.00 . A A . 7 VAL N 1 1
10 11729 1 1 7 VAL O O 10.865 10.307 0.366 1.00 . A A . 7 VAL O 1 1
10 11730 1 1 8 THR C C 9.782 13.056 -0.237 1.00 . A A . 8 THR C 1 1
10 11731 1 1 8 THR CA C 9.991 12.187 -1.472 1.00 . A A . 8 THR CA 1 1
10 11732 1 1 8 THR CB C 9.365 12.889 -2.692 1.00 . A A . 8 THR CB 1 1
10 11733 1 1 8 THR CG2 C 10.261 14.014 -3.188 1.00 . A A . 8 THR CG2 1 1
10 11734 1 1 8 THR H H 8.677 10.569 -1.835 1.00 . A A . 8 THR H 1 1
10 11735 1 1 8 THR HA H 11.052 12.081 -1.650 1.00 . A A . 8 THR HA 1 1
10 11736 1 1 8 THR HB H 8.414 13.309 -2.398 1.00 . A A . 8 THR HB 1 1
10 11737 1 1 8 THR HG1 H 9.994 11.573 -4.020 1.00 . A A . 8 THR HG1 1 1
10 11738 1 1 8 THR HG21 H 9.789 14.965 -2.988 1.00 . A A . 8 THR HG21 1 1
10 11739 1 1 8 THR HG22 H 10.419 13.906 -4.251 1.00 . A A . 8 THR HG22 1 1
10 11740 1 1 8 THR HG23 H 11.211 13.970 -2.677 1.00 . A A . 8 THR HG23 1 1
10 11741 1 1 8 THR N N 9.431 10.856 -1.280 1.00 . A A . 8 THR N 1 1
10 11742 1 1 8 THR O O 10.511 14.023 -0.016 1.00 . A A . 8 THR O 1 1
10 11743 1 1 8 THR OG1 O 9.152 11.943 -3.746 1.00 . A A . 8 THR OG1 1 1
10 11744 1 1 9 SER C C 9.642 13.406 2.757 1.00 . A A . 9 SER C 1 1
10 11745 1 1 9 SER CA C 8.474 13.455 1.777 1.00 . A A . 9 SER CA 1 1
10 11746 1 1 9 SER CB C 7.213 12.899 2.440 1.00 . A A . 9 SER CB 1 1
10 11747 1 1 9 SER H H 8.236 11.924 0.334 1.00 . A A . 9 SER H 1 1
10 11748 1 1 9 SER HA H 8.299 14.483 1.495 1.00 . A A . 9 SER HA 1 1
10 11749 1 1 9 SER HB2 H 6.348 13.414 2.051 1.00 . A A . 9 SER HB2 1 1
10 11750 1 1 9 SER HB3 H 7.131 11.844 2.223 1.00 . A A . 9 SER HB3 1 1
10 11751 1 1 9 SER HG H 6.461 13.528 4.136 1.00 . A A . 9 SER HG 1 1
10 11752 1 1 9 SER N N 8.782 12.705 0.565 1.00 . A A . 9 SER N 1 1
10 11753 1 1 9 SER O O 10.101 14.438 3.245 1.00 . A A . 9 SER O 1 1
10 11754 1 1 9 SER OG O 7.255 13.075 3.845 1.00 . A A . 9 SER OG 1 1
10 11755 1 1 10 ASP C C 12.552 12.400 3.303 1.00 . A A . 10 ASP C 1 1
10 11756 1 1 10 ASP CA C 11.232 12.012 3.962 1.00 . A A . 10 ASP CA 1 1
10 11757 1 1 10 ASP CB C 11.293 10.559 4.436 1.00 . A A . 10 ASP CB 1 1
10 11758 1 1 10 ASP CG C 9.916 9.948 4.607 1.00 . A A . 10 ASP CG 1 1
10 11759 1 1 10 ASP H H 9.708 11.413 2.620 1.00 . A A . 10 ASP H 1 1
10 11760 1 1 10 ASP HA H 11.068 12.653 4.815 1.00 . A A . 10 ASP HA 1 1
10 11761 1 1 10 ASP HB2 H 11.839 9.973 3.711 1.00 . A A . 10 ASP HB2 1 1
10 11762 1 1 10 ASP HB3 H 11.805 10.518 5.386 1.00 . A A . 10 ASP HB3 1 1
10 11763 1 1 10 ASP N N 10.117 12.198 3.041 1.00 . A A . 10 ASP N 1 1
10 11764 1 1 10 ASP O O 13.540 12.677 3.984 1.00 . A A . 10 ASP O 1 1
10 11765 1 1 10 ASP OD1 O 9.031 10.627 5.167 1.00 . A A . 10 ASP OD1 1 1
10 11766 1 1 10 ASP OD2 O 9.723 8.789 4.180 1.00 . A A . 10 ASP OD2 1 1
10 11767 1 1 11 LEU C C 14.077 14.258 1.370 1.00 . A A . 11 LEU C 1 1
10 11768 1 1 11 LEU CA C 13.760 12.773 1.223 1.00 . A A . 11 LEU CA 1 1
10 11769 1 1 11 LEU CB C 13.582 12.421 -0.255 1.00 . A A . 11 LEU CB 1 1
10 11770 1 1 11 LEU CD1 C 13.215 10.678 -2.018 1.00 . A A . 11 LEU CD1 1 1
10 11771 1 1 11 LEU CD2 C 15.207 10.530 -0.512 1.00 . A A . 11 LEU CD2 1 1
10 11772 1 1 11 LEU CG C 13.747 10.945 -0.619 1.00 . A A . 11 LEU CG 1 1
10 11773 1 1 11 LEU H H 11.743 12.190 1.487 1.00 . A A . 11 LEU H 1 1
10 11774 1 1 11 LEU HA H 14.583 12.200 1.624 1.00 . A A . 11 LEU HA 1 1
10 11775 1 1 11 LEU HB2 H 12.589 12.725 -0.549 1.00 . A A . 11 LEU HB2 1 1
10 11776 1 1 11 LEU HB3 H 14.311 12.986 -0.818 1.00 . A A . 11 LEU HB3 1 1
10 11777 1 1 11 LEU HD11 H 13.758 9.854 -2.458 1.00 . A A . 11 LEU HD11 1 1
10 11778 1 1 11 LEU HD12 H 13.345 11.560 -2.627 1.00 . A A . 11 LEU HD12 1 1
10 11779 1 1 11 LEU HD13 H 12.165 10.430 -1.963 1.00 . A A . 11 LEU HD13 1 1
10 11780 1 1 11 LEU HD21 H 15.320 9.818 0.292 1.00 . A A . 11 LEU HD21 1 1
10 11781 1 1 11 LEU HD22 H 15.815 11.400 -0.310 1.00 . A A . 11 LEU HD22 1 1
10 11782 1 1 11 LEU HD23 H 15.521 10.078 -1.441 1.00 . A A . 11 LEU HD23 1 1
10 11783 1 1 11 LEU HG H 13.176 10.344 0.075 1.00 . A A . 11 LEU HG 1 1
10 11784 1 1 11 LEU N N 12.561 12.419 1.975 1.00 . A A . 11 LEU N 1 1
10 11785 1 1 11 LEU O O 15.242 14.654 1.407 1.00 . A A . 11 LEU O 1 1
10 11786 1 1 12 SER C C 14.090 16.846 2.790 1.00 . A A . 12 SER C 1 1
10 11787 1 1 12 SER CA C 13.198 16.516 1.597 1.00 . A A . 12 SER CA 1 1
10 11788 1 1 12 SER CB C 11.836 17.194 1.761 1.00 . A A . 12 SER CB 1 1
10 11789 1 1 12 SER H H 12.127 14.698 1.420 1.00 . A A . 12 SER H 1 1
10 11790 1 1 12 SER HA H 13.669 16.885 0.698 1.00 . A A . 12 SER HA 1 1
10 11791 1 1 12 SER HB2 H 11.452 17.463 0.789 1.00 . A A . 12 SER HB2 1 1
10 11792 1 1 12 SER HB3 H 11.152 16.510 2.242 1.00 . A A . 12 SER HB3 1 1
10 11793 1 1 12 SER HG H 11.251 18.367 3.217 1.00 . A A . 12 SER HG 1 1
10 11794 1 1 12 SER N N 13.032 15.074 1.456 1.00 . A A . 12 SER N 1 1
10 11795 1 1 12 SER O O 15.125 17.499 2.662 1.00 . A A . 12 SER O 1 1
10 11796 1 1 12 SER OG O 11.942 18.366 2.550 1.00 . A A . 12 SER OG 1 1
10 11797 1 1 13 PRO C C 15.738 15.839 5.261 1.00 . A A . 13 PRO C 1 1
10 11798 1 1 13 PRO CA C 14.426 16.615 5.220 1.00 . A A . 13 PRO CA 1 1
10 11799 1 1 13 PRO CB C 13.473 16.112 6.308 1.00 . A A . 13 PRO CB 1 1
10 11800 1 1 13 PRO CD C 12.455 15.597 4.207 1.00 . A A . 13 PRO CD 1 1
10 11801 1 1 13 PRO CG C 12.610 15.110 5.621 1.00 . A A . 13 PRO CG 1 1
10 11802 1 1 13 PRO HA H 14.625 17.666 5.372 1.00 . A A . 13 PRO HA 1 1
10 11803 1 1 13 PRO HB2 H 14.042 15.662 7.109 1.00 . A A . 13 PRO HB2 1 1
10 11804 1 1 13 PRO HB3 H 12.891 16.937 6.691 1.00 . A A . 13 PRO HB3 1 1
10 11805 1 1 13 PRO HD2 H 12.401 14.762 3.524 1.00 . A A . 13 PRO HD2 1 1
10 11806 1 1 13 PRO HD3 H 11.576 16.218 4.116 1.00 . A A . 13 PRO HD3 1 1
10 11807 1 1 13 PRO HG2 H 13.089 14.143 5.634 1.00 . A A . 13 PRO HG2 1 1
10 11808 1 1 13 PRO HG3 H 11.647 15.060 6.108 1.00 . A A . 13 PRO HG3 1 1
10 11809 1 1 13 PRO N N 13.679 16.383 3.980 1.00 . A A . 13 PRO N 1 1
10 11810 1 1 13 PRO O O 16.672 16.217 5.968 1.00 . A A . 13 PRO O 1 1
10 11811 1 1 14 CYS C C 18.014 14.494 3.461 1.00 . A A . 14 CYS C 1 1
10 11812 1 1 14 CYS CA C 16.998 13.923 4.447 1.00 . A A . 14 CYS CA 1 1
10 11813 1 1 14 CYS CB C 16.635 12.491 4.050 1.00 . A A . 14 CYS CB 1 1
10 11814 1 1 14 CYS H H 15.023 14.502 3.957 1.00 . A A . 14 CYS H 1 1
10 11815 1 1 14 CYS HA H 17.438 13.913 5.433 1.00 . A A . 14 CYS HA 1 1
10 11816 1 1 14 CYS HB2 H 15.905 12.520 3.254 1.00 . A A . 14 CYS HB2 1 1
10 11817 1 1 14 CYS HB3 H 17.523 11.987 3.697 1.00 . A A . 14 CYS HB3 1 1
10 11818 1 1 14 CYS N N 15.801 14.753 4.499 1.00 . A A . 14 CYS N 1 1
10 11819 1 1 14 CYS O O 19.190 14.128 3.483 1.00 . A A . 14 CYS O 1 1
10 11820 1 1 14 CYS SG S 15.934 11.498 5.407 1.00 . A A . 14 CYS SG 1 1
10 11821 1 1 15 LEU C C 19.495 16.863 2.275 1.00 . A A . 15 LEU C 1 1
10 11822 1 1 15 LEU CA C 18.419 16.014 1.604 1.00 . A A . 15 LEU CA 1 1
10 11823 1 1 15 LEU CB C 17.594 16.878 0.648 1.00 . A A . 15 LEU CB 1 1
10 11824 1 1 15 LEU CD1 C 16.303 17.156 -1.482 1.00 . A A . 15 LEU CD1 1 1
10 11825 1 1 15 LEU CD2 C 18.246 15.583 -1.397 1.00 . A A . 15 LEU CD2 1 1
10 11826 1 1 15 LEU CG C 17.086 16.182 -0.615 1.00 . A A . 15 LEU CG 1 1
10 11827 1 1 15 LEU H H 16.606 15.642 2.629 1.00 . A A . 15 LEU H 1 1
10 11828 1 1 15 LEU HA H 18.898 15.226 1.042 1.00 . A A . 15 LEU HA 1 1
10 11829 1 1 15 LEU HB2 H 16.737 17.245 1.191 1.00 . A A . 15 LEU HB2 1 1
10 11830 1 1 15 LEU HB3 H 18.210 17.712 0.343 1.00 . A A . 15 LEU HB3 1 1
10 11831 1 1 15 LEU HD11 H 15.913 16.637 -2.344 1.00 . A A . 15 LEU HD11 1 1
10 11832 1 1 15 LEU HD12 H 16.955 17.954 -1.806 1.00 . A A . 15 LEU HD12 1 1
10 11833 1 1 15 LEU HD13 H 15.486 17.570 -0.910 1.00 . A A . 15 LEU HD13 1 1
10 11834 1 1 15 LEU HD21 H 17.982 15.523 -2.443 1.00 . A A . 15 LEU HD21 1 1
10 11835 1 1 15 LEU HD22 H 18.459 14.592 -1.023 1.00 . A A . 15 LEU HD22 1 1
10 11836 1 1 15 LEU HD23 H 19.119 16.208 -1.282 1.00 . A A . 15 LEU HD23 1 1
10 11837 1 1 15 LEU HG H 16.421 15.378 -0.333 1.00 . A A . 15 LEU HG 1 1
10 11838 1 1 15 LEU N N 17.552 15.392 2.598 1.00 . A A . 15 LEU N 1 1
10 11839 1 1 15 LEU O O 20.677 16.763 1.944 1.00 . A A . 15 LEU O 1 1
10 11840 1 1 16 THR C C 21.189 17.772 4.481 1.00 . A A . 16 THR C 1 1
10 11841 1 1 16 THR CA C 20.004 18.563 3.940 1.00 . A A . 16 THR CA 1 1
10 11842 1 1 16 THR CB C 19.307 19.285 5.109 1.00 . A A . 16 THR CB 1 1
10 11843 1 1 16 THR CG2 C 20.255 20.267 5.781 1.00 . A A . 16 THR CG2 1 1
10 11844 1 1 16 THR H H 18.123 17.732 3.441 1.00 . A A . 16 THR H 1 1
10 11845 1 1 16 THR HA H 20.367 19.310 3.249 1.00 . A A . 16 THR HA 1 1
10 11846 1 1 16 THR HB H 19.001 18.547 5.837 1.00 . A A . 16 THR HB 1 1
10 11847 1 1 16 THR HG1 H 17.676 20.360 5.379 1.00 . A A . 16 THR HG1 1 1
10 11848 1 1 16 THR HG21 H 21.248 20.145 5.374 1.00 . A A . 16 THR HG21 1 1
10 11849 1 1 16 THR HG22 H 20.276 20.077 6.844 1.00 . A A . 16 THR HG22 1 1
10 11850 1 1 16 THR HG23 H 19.915 21.276 5.601 1.00 . A A . 16 THR HG23 1 1
10 11851 1 1 16 THR N N 19.077 17.698 3.222 1.00 . A A . 16 THR N 1 1
10 11852 1 1 16 THR O O 22.324 18.250 4.473 1.00 . A A . 16 THR O 1 1
10 11853 1 1 16 THR OG1 O 18.149 19.981 4.635 1.00 . A A . 16 THR OG1 1 1
10 11854 1 1 17 TYR C C 22.661 14.917 4.387 1.00 . A A . 17 TYR C 1 1
10 11855 1 1 17 TYR CA C 21.964 15.700 5.496 1.00 . A A . 17 TYR CA 1 1
10 11856 1 1 17 TYR CB C 21.374 14.735 6.525 1.00 . A A . 17 TYR CB 1 1
10 11857 1 1 17 TYR CD1 C 23.510 14.721 7.871 1.00 . A A . 17 TYR CD1 1 1
10 11858 1 1 17 TYR CD2 C 22.309 12.675 7.646 1.00 . A A . 17 TYR CD2 1 1
10 11859 1 1 17 TYR CE1 C 24.466 14.081 8.636 1.00 . A A . 17 TYR CE1 1 1
10 11860 1 1 17 TYR CE2 C 23.259 12.027 8.412 1.00 . A A . 17 TYR CE2 1 1
10 11861 1 1 17 TYR CG C 22.417 14.030 7.362 1.00 . A A . 17 TYR CG 1 1
10 11862 1 1 17 TYR CZ C 24.336 12.735 8.904 1.00 . A A . 17 TYR CZ 1 1
10 11863 1 1 17 TYR H H 19.996 16.232 4.929 1.00 . A A . 17 TYR H 1 1
10 11864 1 1 17 TYR HA H 22.690 16.333 5.986 1.00 . A A . 17 TYR HA 1 1
10 11865 1 1 17 TYR HB2 H 20.727 15.282 7.193 1.00 . A A . 17 TYR HB2 1 1
10 11866 1 1 17 TYR HB3 H 20.797 13.980 6.010 1.00 . A A . 17 TYR HB3 1 1
10 11867 1 1 17 TYR HD1 H 23.609 15.776 7.659 1.00 . A A . 17 TYR HD1 1 1
10 11868 1 1 17 TYR HD2 H 21.464 12.123 7.260 1.00 . A A . 17 TYR HD2 1 1
10 11869 1 1 17 TYR HE1 H 25.309 14.635 9.022 1.00 . A A . 17 TYR HE1 1 1
10 11870 1 1 17 TYR HE2 H 23.158 10.972 8.622 1.00 . A A . 17 TYR HE2 1 1
10 11871 1 1 17 TYR HH H 26.103 12.598 9.650 1.00 . A A . 17 TYR HH 1 1
10 11872 1 1 17 TYR N N 20.919 16.558 4.949 1.00 . A A . 17 TYR N 1 1
10 11873 1 1 17 TYR O O 23.862 14.653 4.458 1.00 . A A . 17 TYR O 1 1
10 11874 1 1 17 TYR OH O 25.285 12.094 9.667 1.00 . A A . 17 TYR OH 1 1
10 11875 1 1 18 LEU C C 23.336 14.678 1.373 1.00 . A A . 18 LEU C 1 1
10 11876 1 1 18 LEU CA C 22.441 13.796 2.238 1.00 . A A . 18 LEU CA 1 1
10 11877 1 1 18 LEU CB C 21.306 13.216 1.392 1.00 . A A . 18 LEU CB 1 1
10 11878 1 1 18 LEU CD1 C 19.626 11.414 0.934 1.00 . A A . 18 LEU CD1 1 1
10 11879 1 1 18 LEU CD2 C 21.905 10.811 1.768 1.00 . A A . 18 LEU CD2 1 1
10 11880 1 1 18 LEU CG C 20.787 11.842 1.817 1.00 . A A . 18 LEU CG 1 1
10 11881 1 1 18 LEU H H 20.949 14.788 3.364 1.00 . A A . 18 LEU H 1 1
10 11882 1 1 18 LEU HA H 23.033 12.985 2.636 1.00 . A A . 18 LEU HA 1 1
10 11883 1 1 18 LEU HB2 H 20.479 13.908 1.430 1.00 . A A . 18 LEU HB2 1 1
10 11884 1 1 18 LEU HB3 H 21.661 13.137 0.374 1.00 . A A . 18 LEU HB3 1 1
10 11885 1 1 18 LEU HD11 H 19.134 10.559 1.375 1.00 . A A . 18 LEU HD11 1 1
10 11886 1 1 18 LEU HD12 H 19.996 11.150 -0.045 1.00 . A A . 18 LEU HD12 1 1
10 11887 1 1 18 LEU HD13 H 18.922 12.228 0.845 1.00 . A A . 18 LEU HD13 1 1
10 11888 1 1 18 LEU HD21 H 21.545 9.913 1.288 1.00 . A A . 18 LEU HD21 1 1
10 11889 1 1 18 LEU HD22 H 22.224 10.578 2.774 1.00 . A A . 18 LEU HD22 1 1
10 11890 1 1 18 LEU HD23 H 22.738 11.209 1.209 1.00 . A A . 18 LEU HD23 1 1
10 11891 1 1 18 LEU HG H 20.428 11.899 2.836 1.00 . A A . 18 LEU HG 1 1
10 11892 1 1 18 LEU N N 21.899 14.549 3.364 1.00 . A A . 18 LEU N 1 1
10 11893 1 1 18 LEU O O 24.026 14.193 0.477 1.00 . A A . 18 LEU O 1 1
10 11894 1 1 19 THR C C 25.457 17.196 1.598 1.00 . A A . 19 THR C 1 1
10 11895 1 1 19 THR CA C 24.129 16.929 0.897 1.00 . A A . 19 THR CA 1 1
10 11896 1 1 19 THR CB C 23.389 18.265 0.700 1.00 . A A . 19 THR CB 1 1
10 11897 1 1 19 THR CG2 C 22.468 18.200 -0.510 1.00 . A A . 19 THR CG2 1 1
10 11898 1 1 19 THR H H 22.748 16.305 2.375 1.00 . A A . 19 THR H 1 1
10 11899 1 1 19 THR HA H 24.326 16.504 -0.076 1.00 . A A . 19 THR HA 1 1
10 11900 1 1 19 THR HB H 24.120 19.044 0.536 1.00 . A A . 19 THR HB 1 1
10 11901 1 1 19 THR HG1 H 21.749 18.195 1.793 1.00 . A A . 19 THR HG1 1 1
10 11902 1 1 19 THR HG21 H 22.617 19.077 -1.123 1.00 . A A . 19 THR HG21 1 1
10 11903 1 1 19 THR HG22 H 21.441 18.162 -0.179 1.00 . A A . 19 THR HG22 1 1
10 11904 1 1 19 THR HG23 H 22.694 17.316 -1.086 1.00 . A A . 19 THR HG23 1 1
10 11905 1 1 19 THR N N 23.320 15.979 1.649 1.00 . A A . 19 THR N 1 1
10 11906 1 1 19 THR O O 26.377 17.762 1.010 1.00 . A A . 19 THR O 1 1
10 11907 1 1 19 THR OG1 O 22.625 18.580 1.870 1.00 . A A . 19 THR OG1 1 1
10 11908 1 1 20 GLY C C 26.589 17.983 4.747 1.00 . A A . 20 GLY C 1 1
10 11909 1 1 20 GLY CA C 26.768 16.986 3.619 1.00 . A A . 20 GLY CA 1 1
10 11910 1 1 20 GLY H H 24.782 16.338 3.276 1.00 . A A . 20 GLY H 1 1
10 11911 1 1 20 GLY HA2 H 27.082 16.041 4.034 1.00 . A A . 20 GLY HA2 1 1
10 11912 1 1 20 GLY HA3 H 27.537 17.349 2.953 1.00 . A A . 20 GLY HA3 1 1
10 11913 1 1 20 GLY N N 25.548 16.783 2.859 1.00 . A A . 20 GLY N 1 1
10 11914 1 1 20 GLY O O 27.564 18.443 5.338 1.00 . A A . 20 GLY O 1 1
10 11915 1 1 21 GLY C C 24.866 18.591 7.451 1.00 . A A . 21 GLY C 1 1
10 11916 1 1 21 GLY CA C 25.057 19.266 6.108 1.00 . A A . 21 GLY CA 1 1
10 11917 1 1 21 GLY H H 24.599 17.919 4.540 1.00 . A A . 21 GLY H 1 1
10 11918 1 1 21 GLY HA2 H 25.878 19.963 6.180 1.00 . A A . 21 GLY HA2 1 1
10 11919 1 1 21 GLY HA3 H 24.157 19.811 5.860 1.00 . A A . 21 GLY HA3 1 1
10 11920 1 1 21 GLY N N 25.337 18.319 5.045 1.00 . A A . 21 GLY N 1 1
10 11921 1 1 21 GLY O O 25.223 17.429 7.643 1.00 . A A . 21 GLY O 1 1
10 11922 1 1 22 PRO C C 22.945 17.754 9.785 1.00 . A A . 22 PRO C 1 1
10 11923 1 1 22 PRO CA C 24.040 18.815 9.762 1.00 . A A . 22 PRO CA 1 1
10 11924 1 1 22 PRO CB C 23.597 20.058 10.538 1.00 . A A . 22 PRO CB 1 1
10 11925 1 1 22 PRO CD C 23.838 20.722 8.254 1.00 . A A . 22 PRO CD 1 1
10 11926 1 1 22 PRO CG C 23.038 20.972 9.503 1.00 . A A . 22 PRO CG 1 1
10 11927 1 1 22 PRO HA H 24.939 18.413 10.206 1.00 . A A . 22 PRO HA 1 1
10 11928 1 1 22 PRO HB2 H 22.848 19.782 11.268 1.00 . A A . 22 PRO HB2 1 1
10 11929 1 1 22 PRO HB3 H 24.447 20.499 11.036 1.00 . A A . 22 PRO HB3 1 1
10 11930 1 1 22 PRO HD2 H 23.215 20.828 7.379 1.00 . A A . 22 PRO HD2 1 1
10 11931 1 1 22 PRO HD3 H 24.680 21.396 8.205 1.00 . A A . 22 PRO HD3 1 1
10 11932 1 1 22 PRO HG2 H 21.997 20.742 9.333 1.00 . A A . 22 PRO HG2 1 1
10 11933 1 1 22 PRO HG3 H 23.150 21.998 9.820 1.00 . A A . 22 PRO HG3 1 1
10 11934 1 1 22 PRO N N 24.290 19.329 8.412 1.00 . A A . 22 PRO N 1 1
10 11935 1 1 22 PRO O O 21.931 17.880 9.101 1.00 . A A . 22 PRO O 1 1
10 11936 1 1 23 GLY C C 22.776 14.356 11.217 1.00 . A A . 23 GLY C 1 1
10 11937 1 1 23 GLY CA C 22.180 15.640 10.675 1.00 . A A . 23 GLY CA 1 1
10 11938 1 1 23 GLY H H 23.986 16.661 11.101 1.00 . A A . 23 GLY H 1 1
10 11939 1 1 23 GLY HA2 H 21.381 15.957 11.328 1.00 . A A . 23 GLY HA2 1 1
10 11940 1 1 23 GLY HA3 H 21.775 15.448 9.692 1.00 . A A . 23 GLY HA3 1 1
10 11941 1 1 23 GLY N N 23.158 16.708 10.578 1.00 . A A . 23 GLY N 1 1
10 11942 1 1 23 GLY O O 23.882 14.339 11.758 1.00 . A A . 23 GLY O 1 1
10 11943 1 1 24 PRO C C 19.664 13.971 11.276 1.00 . A A . 24 PRO C 1 1
10 11944 1 1 24 PRO CA C 20.715 13.256 10.433 1.00 . A A . 24 PRO CA 1 1
10 11945 1 1 24 PRO CB C 20.376 11.769 10.303 1.00 . A A . 24 PRO CB 1 1
10 11946 1 1 24 PRO CD C 22.423 11.903 11.531 1.00 . A A . 24 PRO CD 1 1
10 11947 1 1 24 PRO CG C 21.156 11.106 11.386 1.00 . A A . 24 PRO CG 1 1
10 11948 1 1 24 PRO HA H 20.755 13.705 9.452 1.00 . A A . 24 PRO HA 1 1
10 11949 1 1 24 PRO HB2 H 19.312 11.627 10.438 1.00 . A A . 24 PRO HB2 1 1
10 11950 1 1 24 PRO HB3 H 20.672 11.412 9.328 1.00 . A A . 24 PRO HB3 1 1
10 11951 1 1 24 PRO HD2 H 22.740 11.922 12.563 1.00 . A A . 24 PRO HD2 1 1
10 11952 1 1 24 PRO HD3 H 23.200 11.494 10.902 1.00 . A A . 24 PRO HD3 1 1
10 11953 1 1 24 PRO HG2 H 20.594 11.124 12.307 1.00 . A A . 24 PRO HG2 1 1
10 11954 1 1 24 PRO HG3 H 21.384 10.089 11.103 1.00 . A A . 24 PRO HG3 1 1
10 11955 1 1 24 PRO N N 22.033 13.248 11.075 1.00 . A A . 24 PRO N 1 1
10 11956 1 1 24 PRO O O 19.608 13.798 12.493 1.00 . A A . 24 PRO O 1 1
10 11957 1 1 25 SER C C 16.770 14.569 11.939 1.00 . A A . 25 SER C 1 1
10 11958 1 1 25 SER CA C 17.785 15.518 11.309 1.00 . A A . 25 SER CA 1 1
10 11959 1 1 25 SER CB C 17.080 16.466 10.338 1.00 . A A . 25 SER CB 1 1
10 11960 1 1 25 SER H H 18.928 14.870 9.649 1.00 . A A . 25 SER H 1 1
10 11961 1 1 25 SER HA H 18.251 16.099 12.091 1.00 . A A . 25 SER HA 1 1
10 11962 1 1 25 SER HB2 H 16.049 16.582 10.637 1.00 . A A . 25 SER HB2 1 1
10 11963 1 1 25 SER HB3 H 17.571 17.428 10.357 1.00 . A A . 25 SER HB3 1 1
10 11964 1 1 25 SER HG H 16.273 16.122 8.586 1.00 . A A . 25 SER HG 1 1
10 11965 1 1 25 SER N N 18.833 14.774 10.620 1.00 . A A . 25 SER N 1 1
10 11966 1 1 25 SER O O 16.707 13.382 11.616 1.00 . A A . 25 SER O 1 1
10 11967 1 1 25 SER OG O 17.117 15.960 9.014 1.00 . A A . 25 SER OG 1 1
10 11968 1 1 26 PRO C C 13.781 13.921 12.634 1.00 . A A . 26 PRO C 1 1
10 11969 1 1 26 PRO CA C 14.927 14.323 13.556 1.00 . A A . 26 PRO CA 1 1
10 11970 1 1 26 PRO CB C 14.430 15.280 14.642 1.00 . A A . 26 PRO CB 1 1
10 11971 1 1 26 PRO CD C 15.974 16.510 13.295 1.00 . A A . 26 PRO CD 1 1
10 11972 1 1 26 PRO CG C 14.716 16.641 14.108 1.00 . A A . 26 PRO CG 1 1
10 11973 1 1 26 PRO HA H 15.344 13.439 14.017 1.00 . A A . 26 PRO HA 1 1
10 11974 1 1 26 PRO HB2 H 13.370 15.131 14.799 1.00 . A A . 26 PRO HB2 1 1
10 11975 1 1 26 PRO HB3 H 14.964 15.096 15.562 1.00 . A A . 26 PRO HB3 1 1
10 11976 1 1 26 PRO HD2 H 15.946 17.176 12.446 1.00 . A A . 26 PRO HD2 1 1
10 11977 1 1 26 PRO HD3 H 16.841 16.712 13.907 1.00 . A A . 26 PRO HD3 1 1
10 11978 1 1 26 PRO HG2 H 13.899 16.970 13.485 1.00 . A A . 26 PRO HG2 1 1
10 11979 1 1 26 PRO HG3 H 14.868 17.330 14.925 1.00 . A A . 26 PRO HG3 1 1
10 11980 1 1 26 PRO N N 15.955 15.103 12.861 1.00 . A A . 26 PRO N 1 1
10 11981 1 1 26 PRO O O 13.327 12.778 12.656 1.00 . A A . 26 PRO O 1 1
10 11982 1 1 27 GLN C C 12.643 13.604 9.829 1.00 . A A . 27 GLN C 1 1
10 11983 1 1 27 GLN CA C 12.226 14.613 10.895 1.00 . A A . 27 GLN CA 1 1
10 11984 1 1 27 GLN CB C 11.777 15.916 10.232 1.00 . A A . 27 GLN CB 1 1
10 11985 1 1 27 GLN CD C 10.997 18.254 10.789 1.00 . A A . 27 GLN CD 1 1
10 11986 1 1 27 GLN CG C 10.895 16.778 11.121 1.00 . A A . 27 GLN CG 1 1
10 11987 1 1 27 GLN H H 13.723 15.761 11.854 1.00 . A A . 27 GLN H 1 1
10 11988 1 1 27 GLN HA H 11.401 14.203 11.458 1.00 . A A . 27 GLN HA 1 1
10 11989 1 1 27 GLN HB2 H 12.651 16.490 9.963 1.00 . A A . 27 GLN HB2 1 1
10 11990 1 1 27 GLN HB3 H 11.223 15.678 9.336 1.00 . A A . 27 GLN HB3 1 1
10 11991 1 1 27 GLN HE21 H 9.089 18.521 11.279 1.00 . A A . 27 GLN HE21 1 1
10 11992 1 1 27 GLN HE22 H 9.933 19.932 10.748 1.00 . A A . 27 GLN HE22 1 1
10 11993 1 1 27 GLN HG2 H 9.868 16.468 10.997 1.00 . A A . 27 GLN HG2 1 1
10 11994 1 1 27 GLN HG3 H 11.192 16.634 12.149 1.00 . A A . 27 GLN HG3 1 1
10 11995 1 1 27 GLN N N 13.320 14.869 11.825 1.00 . A A . 27 GLN N 1 1
10 11996 1 1 27 GLN NE2 N 9.895 18.976 10.955 1.00 . A A . 27 GLN NE2 1 1
10 11997 1 1 27 GLN O O 11.831 12.799 9.371 1.00 . A A . 27 GLN O 1 1
10 11998 1 1 27 GLN OE1 O 12.055 18.740 10.387 1.00 . A A . 27 GLN OE1 1 1
10 11999 1 1 28 CYS C C 14.399 11.301 8.920 1.00 . A A . 28 CYS C 1 1
10 12000 1 1 28 CYS CA C 14.437 12.745 8.427 1.00 . A A . 28 CYS CA 1 1
10 12001 1 1 28 CYS CB C 15.870 13.132 8.059 1.00 . A A . 28 CYS CB 1 1
10 12002 1 1 28 CYS H H 14.511 14.318 9.842 1.00 . A A . 28 CYS H 1 1
10 12003 1 1 28 CYS HA H 13.814 12.829 7.550 1.00 . A A . 28 CYS HA 1 1
10 12004 1 1 28 CYS HB2 H 15.849 14.024 7.449 1.00 . A A . 28 CYS HB2 1 1
10 12005 1 1 28 CYS HB3 H 16.425 13.333 8.963 1.00 . A A . 28 CYS HB3 1 1
10 12006 1 1 28 CYS N N 13.912 13.653 9.439 1.00 . A A . 28 CYS N 1 1
10 12007 1 1 28 CYS O O 13.868 10.417 8.247 1.00 . A A . 28 CYS O 1 1
10 12008 1 1 28 CYS SG S 16.771 11.849 7.129 1.00 . A A . 28 CYS SG 1 1
10 12009 1 1 29 CYS C C 13.598 9.124 10.724 1.00 . A A . 29 CYS C 1 1
10 12010 1 1 29 CYS CA C 14.997 9.734 10.684 1.00 . A A . 29 CYS CA 1 1
10 12011 1 1 29 CYS CB C 15.583 9.787 12.097 1.00 . A A . 29 CYS CB 1 1
10 12012 1 1 29 CYS H H 15.372 11.815 10.590 1.00 . A A . 29 CYS H 1 1
10 12013 1 1 29 CYS HA H 15.628 9.115 10.065 1.00 . A A . 29 CYS HA 1 1
10 12014 1 1 29 CYS HB2 H 15.145 10.619 12.629 1.00 . A A . 29 CYS HB2 1 1
10 12015 1 1 29 CYS HB3 H 15.341 8.869 12.613 1.00 . A A . 29 CYS HB3 1 1
10 12016 1 1 29 CYS N N 14.965 11.069 10.100 1.00 . A A . 29 CYS N 1 1
10 12017 1 1 29 CYS O O 13.388 7.999 10.274 1.00 . A A . 29 CYS O 1 1
10 12018 1 1 29 CYS SG S 17.392 9.991 12.144 1.00 . A A . 29 CYS SG 1 1
10 12019 1 1 30 GLY C C 10.748 8.910 10.020 1.00 . A A . 30 GLY C 1 1
10 12020 1 1 30 GLY CA C 11.280 9.394 11.354 1.00 . A A . 30 GLY CA 1 1
10 12021 1 1 30 GLY H H 12.872 10.767 11.608 1.00 . A A . 30 GLY H 1 1
10 12022 1 1 30 GLY HA2 H 11.243 8.580 12.062 1.00 . A A . 30 GLY HA2 1 1
10 12023 1 1 30 GLY HA3 H 10.649 10.196 11.710 1.00 . A A . 30 GLY HA3 1 1
10 12024 1 1 30 GLY N N 12.646 9.877 11.266 1.00 . A A . 30 GLY N 1 1
10 12025 1 1 30 GLY O O 10.137 7.846 9.936 1.00 . A A . 30 GLY O 1 1
10 12026 1 1 31 GLY C C 11.240 8.118 7.093 1.00 . A A . 31 GLY C 1 1
10 12027 1 1 31 GLY CA C 10.511 9.325 7.650 1.00 . A A . 31 GLY CA 1 1
10 12028 1 1 31 GLY H H 11.472 10.534 9.098 1.00 . A A . 31 GLY H 1 1
10 12029 1 1 31 GLY HA2 H 9.456 9.103 7.703 1.00 . A A . 31 GLY HA2 1 1
10 12030 1 1 31 GLY HA3 H 10.659 10.160 6.981 1.00 . A A . 31 GLY HA3 1 1
10 12031 1 1 31 GLY N N 10.980 9.696 8.972 1.00 . A A . 31 GLY N 1 1
10 12032 1 1 31 GLY O O 10.628 7.240 6.486 1.00 . A A . 31 GLY O 1 1
10 12033 1 1 32 VAL C C 12.829 5.630 7.312 1.00 . A A . 32 VAL C 1 1
10 12034 1 1 32 VAL CA C 13.367 6.967 6.814 1.00 . A A . 32 VAL CA 1 1
10 12035 1 1 32 VAL CB C 14.835 7.114 7.255 1.00 . A A . 32 VAL CB 1 1
10 12036 1 1 32 VAL CG1 C 15.666 5.946 6.743 1.00 . A A . 32 VAL CG1 1 1
10 12037 1 1 32 VAL CG2 C 15.406 8.438 6.771 1.00 . A A . 32 VAL CG2 1 1
10 12038 1 1 32 VAL H H 12.984 8.805 7.791 1.00 . A A . 32 VAL H 1 1
10 12039 1 1 32 VAL HA H 13.334 6.977 5.734 1.00 . A A . 32 VAL HA 1 1
10 12040 1 1 32 VAL HB H 14.868 7.104 8.334 1.00 . A A . 32 VAL HB 1 1
10 12041 1 1 32 VAL HG11 H 15.530 5.096 7.395 1.00 . A A . 32 VAL HG11 1 1
10 12042 1 1 32 VAL HG12 H 15.349 5.690 5.743 1.00 . A A . 32 VAL HG12 1 1
10 12043 1 1 32 VAL HG13 H 16.709 6.226 6.730 1.00 . A A . 32 VAL HG13 1 1
10 12044 1 1 32 VAL HG21 H 16.319 8.256 6.223 1.00 . A A . 32 VAL HG21 1 1
10 12045 1 1 32 VAL HG22 H 14.690 8.925 6.125 1.00 . A A . 32 VAL HG22 1 1
10 12046 1 1 32 VAL HG23 H 15.615 9.072 7.619 1.00 . A A . 32 VAL HG23 1 1
10 12047 1 1 32 VAL N N 12.553 8.075 7.300 1.00 . A A . 32 VAL N 1 1
10 12048 1 1 32 VAL O O 12.491 4.749 6.521 1.00 . A A . 32 VAL O 1 1
10 12049 1 1 33 LYS C C 10.835 3.952 8.765 1.00 . A A . 33 LYS C 1 1
10 12050 1 1 33 LYS CA C 12.253 4.256 9.237 1.00 . A A . 33 LYS CA 1 1
10 12051 1 1 33 LYS CB C 12.281 4.368 10.763 1.00 . A A . 33 LYS CB 1 1
10 12052 1 1 33 LYS CD C 13.659 4.362 12.864 1.00 . A A . 33 LYS CD 1 1
10 12053 1 1 33 LYS CE C 14.556 3.382 13.603 1.00 . A A . 33 LYS CE 1 1
10 12054 1 1 33 LYS CG C 13.645 4.087 11.370 1.00 . A A . 33 LYS CG 1 1
10 12055 1 1 33 LYS H H 13.036 6.223 9.211 1.00 . A A . 33 LYS H 1 1
10 12056 1 1 33 LYS HA H 12.901 3.449 8.933 1.00 . A A . 33 LYS HA 1 1
10 12057 1 1 33 LYS HB2 H 11.985 5.368 11.044 1.00 . A A . 33 LYS HB2 1 1
10 12058 1 1 33 LYS HB3 H 11.574 3.664 11.177 1.00 . A A . 33 LYS HB3 1 1
10 12059 1 1 33 LYS HD2 H 14.023 5.365 13.033 1.00 . A A . 33 LYS HD2 1 1
10 12060 1 1 33 LYS HD3 H 12.652 4.274 13.247 1.00 . A A . 33 LYS HD3 1 1
10 12061 1 1 33 LYS HE2 H 14.669 2.493 13.002 1.00 . A A . 33 LYS HE2 1 1
10 12062 1 1 33 LYS HE3 H 15.523 3.841 13.751 1.00 . A A . 33 LYS HE3 1 1
10 12063 1 1 33 LYS HG2 H 13.895 3.049 11.204 1.00 . A A . 33 LYS HG2 1 1
10 12064 1 1 33 LYS HG3 H 14.379 4.718 10.889 1.00 . A A . 33 LYS HG3 1 1
10 12065 1 1 33 LYS HZ1 H 14.751 2.675 15.559 1.00 . A A . 33 LYS HZ1 1 1
10 12066 1 1 33 LYS HZ2 H 13.296 2.239 14.814 1.00 . A A . 33 LYS HZ2 1 1
10 12067 1 1 33 LYS HZ3 H 13.522 3.822 15.364 1.00 . A A . 33 LYS HZ3 1 1
10 12068 1 1 33 LYS N N 12.751 5.484 8.631 1.00 . A A . 33 LYS N 1 1
10 12069 1 1 33 LYS NZ N 13.992 3.003 14.928 1.00 . A A . 33 LYS NZ 1 1
10 12070 1 1 33 LYS O O 10.394 2.803 8.788 1.00 . A A . 33 LYS O 1 1
10 12071 1 1 34 LYS C C 8.736 4.193 6.471 1.00 . A A . 34 LYS C 1 1
10 12072 1 1 34 LYS CA C 8.756 4.835 7.855 1.00 . A A . 34 LYS CA 1 1
10 12073 1 1 34 LYS CB C 8.053 6.193 7.810 1.00 . A A . 34 LYS CB 1 1
10 12074 1 1 34 LYS CD C 6.017 6.639 9.212 1.00 . A A . 34 LYS CD 1 1
10 12075 1 1 34 LYS CE C 4.508 6.823 9.181 1.00 . A A . 34 LYS CE 1 1
10 12076 1 1 34 LYS CG C 6.539 6.097 7.892 1.00 . A A . 34 LYS CG 1 1
10 12077 1 1 34 LYS H H 10.530 5.882 8.342 1.00 . A A . 34 LYS H 1 1
10 12078 1 1 34 LYS HA H 8.233 4.190 8.545 1.00 . A A . 34 LYS HA 1 1
10 12079 1 1 34 LYS HB2 H 8.400 6.793 8.638 1.00 . A A . 34 LYS HB2 1 1
10 12080 1 1 34 LYS HB3 H 8.311 6.688 6.884 1.00 . A A . 34 LYS HB3 1 1
10 12081 1 1 34 LYS HD2 H 6.268 5.945 10.001 1.00 . A A . 34 LYS HD2 1 1
10 12082 1 1 34 LYS HD3 H 6.484 7.594 9.409 1.00 . A A . 34 LYS HD3 1 1
10 12083 1 1 34 LYS HE2 H 4.212 7.096 8.180 1.00 . A A . 34 LYS HE2 1 1
10 12084 1 1 34 LYS HE3 H 4.039 5.889 9.453 1.00 . A A . 34 LYS HE3 1 1
10 12085 1 1 34 LYS HG2 H 6.107 6.668 7.085 1.00 . A A . 34 LYS HG2 1 1
10 12086 1 1 34 LYS HG3 H 6.248 5.060 7.799 1.00 . A A . 34 LYS HG3 1 1
10 12087 1 1 34 LYS HZ1 H 3.262 8.411 9.717 1.00 . A A . 34 LYS HZ1 1 1
10 12088 1 1 34 LYS HZ2 H 4.838 8.546 10.315 1.00 . A A . 34 LYS HZ2 1 1
10 12089 1 1 34 LYS HZ3 H 3.754 7.457 11.024 1.00 . A A . 34 LYS HZ3 1 1
10 12090 1 1 34 LYS N N 10.124 4.990 8.336 1.00 . A A . 34 LYS N 1 1
10 12091 1 1 34 LYS NZ N 4.059 7.883 10.126 1.00 . A A . 34 LYS NZ 1 1
10 12092 1 1 34 LYS O O 7.884 3.353 6.178 1.00 . A A . 34 LYS O 1 1
10 12093 1 1 35 LEU C C 10.107 2.568 4.298 1.00 . A A . 35 LEU C 1 1
10 12094 1 1 35 LEU CA C 9.769 4.055 4.272 1.00 . A A . 35 LEU CA 1 1
10 12095 1 1 35 LEU CB C 10.826 4.815 3.470 1.00 . A A . 35 LEU CB 1 1
10 12096 1 1 35 LEU CD1 C 11.515 5.727 1.238 1.00 . A A . 35 LEU CD1 1 1
10 12097 1 1 35 LEU CD2 C 11.480 3.255 1.619 1.00 . A A . 35 LEU CD2 1 1
10 12098 1 1 35 LEU CG C 10.818 4.583 1.958 1.00 . A A . 35 LEU CG 1 1
10 12099 1 1 35 LEU H H 10.329 5.264 5.916 1.00 . A A . 35 LEU H 1 1
10 12100 1 1 35 LEU HA H 8.807 4.185 3.798 1.00 . A A . 35 LEU HA 1 1
10 12101 1 1 35 LEU HB2 H 10.677 5.870 3.643 1.00 . A A . 35 LEU HB2 1 1
10 12102 1 1 35 LEU HB3 H 11.797 4.525 3.845 1.00 . A A . 35 LEU HB3 1 1
10 12103 1 1 35 LEU HD11 H 11.962 5.360 0.327 1.00 . A A . 35 LEU HD11 1 1
10 12104 1 1 35 LEU HD12 H 12.284 6.138 1.876 1.00 . A A . 35 LEU HD12 1 1
10 12105 1 1 35 LEU HD13 H 10.794 6.496 1.002 1.00 . A A . 35 LEU HD13 1 1
10 12106 1 1 35 LEU HD21 H 12.262 3.050 2.335 1.00 . A A . 35 LEU HD21 1 1
10 12107 1 1 35 LEU HD22 H 11.904 3.308 0.627 1.00 . A A . 35 LEU HD22 1 1
10 12108 1 1 35 LEU HD23 H 10.743 2.467 1.655 1.00 . A A . 35 LEU HD23 1 1
10 12109 1 1 35 LEU HG H 9.794 4.546 1.612 1.00 . A A . 35 LEU HG 1 1
10 12110 1 1 35 LEU N N 9.678 4.592 5.625 1.00 . A A . 35 LEU N 1 1
10 12111 1 1 35 LEU O O 9.572 1.784 3.512 1.00 . A A . 35 LEU O 1 1
10 12112 1 1 36 LEU C C 10.367 -0.009 6.123 1.00 . A A . 36 LEU C 1 1
10 12113 1 1 36 LEU CA C 11.403 0.790 5.339 1.00 . A A . 36 LEU CA 1 1
10 12114 1 1 36 LEU CB C 12.764 0.699 6.031 1.00 . A A . 36 LEU CB 1 1
10 12115 1 1 36 LEU CD1 C 15.093 1.596 6.265 1.00 . A A . 36 LEU CD1 1 1
10 12116 1 1 36 LEU CD2 C 14.371 0.545 4.113 1.00 . A A . 36 LEU CD2 1 1
10 12117 1 1 36 LEU CG C 13.931 1.375 5.310 1.00 . A A . 36 LEU CG 1 1
10 12118 1 1 36 LEU H H 11.387 2.854 5.806 1.00 . A A . 36 LEU H 1 1
10 12119 1 1 36 LEU HA H 11.485 0.374 4.346 1.00 . A A . 36 LEU HA 1 1
10 12120 1 1 36 LEU HB2 H 12.671 1.153 7.006 1.00 . A A . 36 LEU HB2 1 1
10 12121 1 1 36 LEU HB3 H 13.007 -0.348 6.146 1.00 . A A . 36 LEU HB3 1 1
10 12122 1 1 36 LEU HD11 H 15.292 0.683 6.807 1.00 . A A . 36 LEU HD11 1 1
10 12123 1 1 36 LEU HD12 H 14.842 2.381 6.963 1.00 . A A . 36 LEU HD12 1 1
10 12124 1 1 36 LEU HD13 H 15.971 1.880 5.704 1.00 . A A . 36 LEU HD13 1 1
10 12125 1 1 36 LEU HD21 H 15.177 1.051 3.602 1.00 . A A . 36 LEU HD21 1 1
10 12126 1 1 36 LEU HD22 H 13.538 0.419 3.437 1.00 . A A . 36 LEU HD22 1 1
10 12127 1 1 36 LEU HD23 H 14.711 -0.422 4.452 1.00 . A A . 36 LEU HD23 1 1
10 12128 1 1 36 LEU HG H 13.609 2.342 4.947 1.00 . A A . 36 LEU HG 1 1
10 12129 1 1 36 LEU N N 10.995 2.184 5.208 1.00 . A A . 36 LEU N 1 1
10 12130 1 1 36 LEU O O 10.255 -1.224 5.963 1.00 . A A . 36 LEU O 1 1
10 12131 1 1 37 ALA C C 7.349 -0.285 6.935 1.00 . A A . 37 ALA C 1 1
10 12132 1 1 37 ALA CA C 8.580 0.038 7.774 1.00 . A A . 37 ALA CA 1 1
10 12133 1 1 37 ALA CB C 8.201 0.923 8.952 1.00 . A A . 37 ALA CB 1 1
10 12134 1 1 37 ALA H H 9.747 1.648 7.052 1.00 . A A . 37 ALA H 1 1
10 12135 1 1 37 ALA HA H 8.989 -0.883 8.164 1.00 . A A . 37 ALA HA 1 1
10 12136 1 1 37 ALA HB1 H 8.975 0.870 9.704 1.00 . A A . 37 ALA HB1 1 1
10 12137 1 1 37 ALA HB2 H 8.093 1.943 8.616 1.00 . A A . 37 ALA HB2 1 1
10 12138 1 1 37 ALA HB3 H 7.267 0.581 9.372 1.00 . A A . 37 ALA HB3 1 1
10 12139 1 1 37 ALA N N 9.610 0.682 6.969 1.00 . A A . 37 ALA N 1 1
10 12140 1 1 37 ALA O O 6.707 -1.317 7.129 1.00 . A A . 37 ALA O 1 1
10 12141 1 1 38 ALA C C 6.171 -0.609 4.039 1.00 . A A . 38 ALA C 1 1
10 12142 1 1 38 ALA CA C 5.871 0.412 5.132 1.00 . A A . 38 ALA CA 1 1
10 12143 1 1 38 ALA CB C 5.448 1.738 4.516 1.00 . A A . 38 ALA CB 1 1
10 12144 1 1 38 ALA H H 7.576 1.407 5.895 1.00 . A A . 38 ALA H 1 1
10 12145 1 1 38 ALA HA H 5.054 0.047 5.737 1.00 . A A . 38 ALA HA 1 1
10 12146 1 1 38 ALA HB1 H 4.713 1.557 3.745 1.00 . A A . 38 ALA HB1 1 1
10 12147 1 1 38 ALA HB2 H 5.022 2.370 5.281 1.00 . A A . 38 ALA HB2 1 1
10 12148 1 1 38 ALA HB3 H 6.310 2.225 4.085 1.00 . A A . 38 ALA HB3 1 1
10 12149 1 1 38 ALA N N 7.025 0.604 6.002 1.00 . A A . 38 ALA N 1 1
10 12150 1 1 38 ALA O O 5.292 -0.973 3.259 1.00 . A A . 38 ALA O 1 1
10 12151 1 1 39 ALA C C 8.450 -3.274 3.655 1.00 . A A . 39 ALA C 1 1
10 12152 1 1 39 ALA CA C 7.832 -2.047 2.994 1.00 . A A . 39 ALA CA 1 1
10 12153 1 1 39 ALA CB C 8.814 -1.421 2.015 1.00 . A A . 39 ALA CB 1 1
10 12154 1 1 39 ALA H H 8.073 -0.739 4.639 1.00 . A A . 39 ALA H 1 1
10 12155 1 1 39 ALA HA H 6.955 -2.352 2.441 1.00 . A A . 39 ALA HA 1 1
10 12156 1 1 39 ALA HB1 H 8.868 -2.029 1.123 1.00 . A A . 39 ALA HB1 1 1
10 12157 1 1 39 ALA HB2 H 8.480 -0.428 1.755 1.00 . A A . 39 ALA HB2 1 1
10 12158 1 1 39 ALA HB3 H 9.791 -1.365 2.472 1.00 . A A . 39 ALA HB3 1 1
10 12159 1 1 39 ALA N N 7.417 -1.067 3.990 1.00 . A A . 39 ALA N 1 1
10 12160 1 1 39 ALA O O 9.667 -3.355 3.819 1.00 . A A . 39 ALA O 1 1
10 12161 1 1 40 ASN C C 8.445 -6.502 3.642 1.00 . A A . 40 ASN C 1 1
10 12162 1 1 40 ASN CA C 8.068 -5.449 4.679 1.00 . A A . 40 ASN CA 1 1
10 12163 1 1 40 ASN CB C 6.988 -6.000 5.612 1.00 . A A . 40 ASN CB 1 1
10 12164 1 1 40 ASN CG C 7.394 -7.312 6.256 1.00 . A A . 40 ASN CG 1 1
10 12165 1 1 40 ASN H H 6.645 -4.104 3.876 1.00 . A A . 40 ASN H 1 1
10 12166 1 1 40 ASN HA H 8.944 -5.205 5.262 1.00 . A A . 40 ASN HA 1 1
10 12167 1 1 40 ASN HB2 H 6.796 -5.281 6.395 1.00 . A A . 40 ASN HB2 1 1
10 12168 1 1 40 ASN HB3 H 6.081 -6.162 5.048 1.00 . A A . 40 ASN HB3 1 1
10 12169 1 1 40 ASN HD21 H 5.524 -7.978 6.135 1.00 . A A . 40 ASN HD21 1 1
10 12170 1 1 40 ASN HD22 H 6.664 -9.065 6.843 1.00 . A A . 40 ASN HD22 1 1
10 12171 1 1 40 ASN N N 7.604 -4.226 4.034 1.00 . A A . 40 ASN N 1 1
10 12172 1 1 40 ASN ND2 N 6.430 -8.209 6.429 1.00 . A A . 40 ASN ND2 1 1
10 12173 1 1 40 ASN O O 9.411 -7.246 3.818 1.00 . A A . 40 ASN O 1 1
10 12174 1 1 40 ASN OD1 O 8.560 -7.515 6.594 1.00 . A A . 40 ASN OD1 1 1
10 12175 1 1 41 THR C C 8.924 -6.968 0.478 1.00 . A A . 41 THR C 1 1
10 12176 1 1 41 THR CA C 7.929 -7.521 1.492 1.00 . A A . 41 THR CA 1 1
10 12177 1 1 41 THR CB C 6.628 -7.904 0.762 1.00 . A A . 41 THR CB 1 1
10 12178 1 1 41 THR CG2 C 5.561 -8.344 1.753 1.00 . A A . 41 THR CG2 1 1
10 12179 1 1 41 THR H H 6.922 -5.940 2.475 1.00 . A A . 41 THR H 1 1
10 12180 1 1 41 THR HA H 8.344 -8.413 1.939 1.00 . A A . 41 THR HA 1 1
10 12181 1 1 41 THR HB H 6.838 -8.727 0.093 1.00 . A A . 41 THR HB 1 1
10 12182 1 1 41 THR HG1 H 5.981 -6.050 0.585 1.00 . A A . 41 THR HG1 1 1
10 12183 1 1 41 THR HG21 H 4.925 -9.085 1.292 1.00 . A A . 41 THR HG21 1 1
10 12184 1 1 41 THR HG22 H 4.968 -7.491 2.045 1.00 . A A . 41 THR HG22 1 1
10 12185 1 1 41 THR HG23 H 6.034 -8.769 2.626 1.00 . A A . 41 THR HG23 1 1
10 12186 1 1 41 THR N N 7.677 -6.559 2.558 1.00 . A A . 41 THR N 1 1
10 12187 1 1 41 THR O O 9.512 -5.906 0.683 1.00 . A A . 41 THR O 1 1
10 12188 1 1 41 THR OG1 O 6.148 -6.792 -0.001 1.00 . A A . 41 THR OG1 1 1
10 12189 1 1 42 THR C C 9.386 -6.255 -2.595 1.00 . A A . 42 THR C 1 1
10 12190 1 1 42 THR CA C 10.032 -7.278 -1.667 1.00 . A A . 42 THR CA 1 1
10 12191 1 1 42 THR CB C 10.514 -8.479 -2.503 1.00 . A A . 42 THR CB 1 1
10 12192 1 1 42 THR CG2 C 11.925 -8.246 -3.021 1.00 . A A . 42 THR CG2 1 1
10 12193 1 1 42 THR H H 8.610 -8.532 -0.727 1.00 . A A . 42 THR H 1 1
10 12194 1 1 42 THR HA H 10.892 -6.828 -1.193 1.00 . A A . 42 THR HA 1 1
10 12195 1 1 42 THR HB H 9.851 -8.599 -3.348 1.00 . A A . 42 THR HB 1 1
10 12196 1 1 42 THR HG1 H 10.468 -10.439 -2.288 1.00 . A A . 42 THR HG1 1 1
10 12197 1 1 42 THR HG21 H 11.975 -8.520 -4.064 1.00 . A A . 42 THR HG21 1 1
10 12198 1 1 42 THR HG22 H 12.620 -8.850 -2.456 1.00 . A A . 42 THR HG22 1 1
10 12199 1 1 42 THR HG23 H 12.181 -7.203 -2.911 1.00 . A A . 42 THR HG23 1 1
10 12200 1 1 42 THR N N 9.108 -7.695 -0.620 1.00 . A A . 42 THR N 1 1
10 12201 1 1 42 THR O O 9.950 -5.198 -2.882 1.00 . A A . 42 THR O 1 1
10 12202 1 1 42 THR OG1 O 10.481 -9.671 -1.710 1.00 . A A . 42 THR OG1 1 1
10 12203 1 1 43 PRO C C 7.384 -4.251 -3.478 1.00 . A A . 43 PRO C 1 1
10 12204 1 1 43 PRO CA C 7.426 -5.692 -3.977 1.00 . A A . 43 PRO CA 1 1
10 12205 1 1 43 PRO CB C 6.020 -6.298 -3.978 1.00 . A A . 43 PRO CB 1 1
10 12206 1 1 43 PRO CD C 7.443 -7.814 -2.775 1.00 . A A . 43 PRO CD 1 1
10 12207 1 1 43 PRO CG C 6.228 -7.736 -3.648 1.00 . A A . 43 PRO CG 1 1
10 12208 1 1 43 PRO HA H 7.830 -5.713 -4.979 1.00 . A A . 43 PRO HA 1 1
10 12209 1 1 43 PRO HB2 H 5.412 -5.804 -3.233 1.00 . A A . 43 PRO HB2 1 1
10 12210 1 1 43 PRO HB3 H 5.573 -6.178 -4.953 1.00 . A A . 43 PRO HB3 1 1
10 12211 1 1 43 PRO HD2 H 7.154 -7.850 -1.735 1.00 . A A . 43 PRO HD2 1 1
10 12212 1 1 43 PRO HD3 H 8.033 -8.680 -3.035 1.00 . A A . 43 PRO HD3 1 1
10 12213 1 1 43 PRO HG2 H 5.370 -8.118 -3.115 1.00 . A A . 43 PRO HG2 1 1
10 12214 1 1 43 PRO HG3 H 6.391 -8.300 -4.554 1.00 . A A . 43 PRO HG3 1 1
10 12215 1 1 43 PRO N N 8.175 -6.572 -3.075 1.00 . A A . 43 PRO N 1 1
10 12216 1 1 43 PRO O O 7.637 -3.314 -4.236 1.00 . A A . 43 PRO O 1 1
10 12217 1 1 44 ASP C C 8.363 -2.088 -1.585 1.00 . A A . 44 ASP C 1 1
10 12218 1 1 44 ASP CA C 6.991 -2.754 -1.600 1.00 . A A . 44 ASP CA 1 1
10 12219 1 1 44 ASP CB C 6.439 -2.845 -0.177 1.00 . A A . 44 ASP CB 1 1
10 12220 1 1 44 ASP CG C 4.928 -2.725 -0.133 1.00 . A A . 44 ASP CG 1 1
10 12221 1 1 44 ASP H H 6.873 -4.868 -1.647 1.00 . A A . 44 ASP H 1 1
10 12222 1 1 44 ASP HA H 6.321 -2.156 -2.199 1.00 . A A . 44 ASP HA 1 1
10 12223 1 1 44 ASP HB2 H 6.718 -3.797 0.251 1.00 . A A . 44 ASP HB2 1 1
10 12224 1 1 44 ASP HB3 H 6.862 -2.049 0.418 1.00 . A A . 44 ASP HB3 1 1
10 12225 1 1 44 ASP N N 7.064 -4.081 -2.200 1.00 . A A . 44 ASP N 1 1
10 12226 1 1 44 ASP O O 8.501 -0.920 -1.949 1.00 . A A . 44 ASP O 1 1
10 12227 1 1 44 ASP OD1 O 4.270 -3.168 -1.098 1.00 . A A . 44 ASP OD1 1 1
10 12228 1 1 44 ASP OD2 O 4.404 -2.187 0.865 1.00 . A A . 44 ASP OD2 1 1
10 12229 1 1 45 ARG C C 11.245 -1.954 -2.488 1.00 . A A . 45 ARG C 1 1
10 12230 1 1 45 ARG CA C 10.736 -2.320 -1.097 1.00 . A A . 45 ARG CA 1 1
10 12231 1 1 45 ARG CB C 11.667 -3.351 -0.456 1.00 . A A . 45 ARG CB 1 1
10 12232 1 1 45 ARG CD C 12.577 -4.381 1.648 1.00 . A A . 45 ARG CD 1 1
10 12233 1 1 45 ARG CG C 11.635 -3.340 1.063 1.00 . A A . 45 ARG CG 1 1
10 12234 1 1 45 ARG CZ C 14.253 -4.544 3.439 1.00 . A A . 45 ARG CZ 1 1
10 12235 1 1 45 ARG H H 9.202 -3.763 -0.885 1.00 . A A . 45 ARG H 1 1
10 12236 1 1 45 ARG HA H 10.724 -1.430 -0.485 1.00 . A A . 45 ARG HA 1 1
10 12237 1 1 45 ARG HB2 H 11.380 -4.337 -0.793 1.00 . A A . 45 ARG HB2 1 1
10 12238 1 1 45 ARG HB3 H 12.679 -3.151 -0.775 1.00 . A A . 45 ARG HB3 1 1
10 12239 1 1 45 ARG HD2 H 11.989 -5.171 2.091 1.00 . A A . 45 ARG HD2 1 1
10 12240 1 1 45 ARG HD3 H 13.182 -4.787 0.851 1.00 . A A . 45 ARG HD3 1 1
10 12241 1 1 45 ARG HE H 13.447 -2.841 2.784 1.00 . A A . 45 ARG HE 1 1
10 12242 1 1 45 ARG HG2 H 11.935 -2.363 1.413 1.00 . A A . 45 ARG HG2 1 1
10 12243 1 1 45 ARG HG3 H 10.629 -3.551 1.394 1.00 . A A . 45 ARG HG3 1 1
10 12244 1 1 45 ARG HH11 H 13.708 -6.309 2.622 1.00 . A A . 45 ARG HH11 1 1
10 12245 1 1 45 ARG HH12 H 14.889 -6.409 3.886 1.00 . A A . 45 ARG HH12 1 1
10 12246 1 1 45 ARG HH21 H 15.001 -2.960 4.449 1.00 . A A . 45 ARG HH21 1 1
10 12247 1 1 45 ARG HH22 H 15.623 -4.504 4.925 1.00 . A A . 45 ARG HH22 1 1
10 12248 1 1 45 ARG N N 9.375 -2.839 -1.161 1.00 . A A . 45 ARG N 1 1
10 12249 1 1 45 ARG NE N 13.454 -3.814 2.668 1.00 . A A . 45 ARG NE 1 1
10 12250 1 1 45 ARG NH1 N 14.285 -5.862 3.305 1.00 . A A . 45 ARG NH1 1 1
10 12251 1 1 45 ARG NH2 N 15.022 -3.954 4.345 1.00 . A A . 45 ARG NH2 1 1
10 12252 1 1 45 ARG O O 12.094 -1.075 -2.636 1.00 . A A . 45 ARG O 1 1
10 12253 1 1 46 GLN C C 10.652 -1.004 -5.341 1.00 . A A . 46 GLN C 1 1
10 12254 1 1 46 GLN CA C 11.123 -2.380 -4.881 1.00 . A A . 46 GLN CA 1 1
10 12255 1 1 46 GLN CB C 10.560 -3.460 -5.805 1.00 . A A . 46 GLN CB 1 1
10 12256 1 1 46 GLN CD C 10.872 -5.748 -6.831 1.00 . A A . 46 GLN CD 1 1
10 12257 1 1 46 GLN CG C 11.488 -4.650 -5.987 1.00 . A A . 46 GLN CG 1 1
10 12258 1 1 46 GLN H H 10.048 -3.322 -3.319 1.00 . A A . 46 GLN H 1 1
10 12259 1 1 46 GLN HA H 12.201 -2.410 -4.922 1.00 . A A . 46 GLN HA 1 1
10 12260 1 1 46 GLN HB2 H 9.627 -3.818 -5.396 1.00 . A A . 46 GLN HB2 1 1
10 12261 1 1 46 GLN HB3 H 10.374 -3.025 -6.776 1.00 . A A . 46 GLN HB3 1 1
10 12262 1 1 46 GLN HE21 H 12.278 -7.025 -6.243 1.00 . A A . 46 GLN HE21 1 1
10 12263 1 1 46 GLN HE22 H 11.100 -7.657 -7.337 1.00 . A A . 46 GLN HE22 1 1
10 12264 1 1 46 GLN HG2 H 12.394 -4.314 -6.468 1.00 . A A . 46 GLN HG2 1 1
10 12265 1 1 46 GLN HG3 H 11.727 -5.055 -5.014 1.00 . A A . 46 GLN HG3 1 1
10 12266 1 1 46 GLN N N 10.720 -2.634 -3.502 1.00 . A A . 46 GLN N 1 1
10 12267 1 1 46 GLN NE2 N 11.478 -6.929 -6.802 1.00 . A A . 46 GLN NE2 1 1
10 12268 1 1 46 GLN O O 11.430 -0.222 -5.886 1.00 . A A . 46 GLN O 1 1
10 12269 1 1 46 GLN OE1 O 9.861 -5.537 -7.503 1.00 . A A . 46 GLN OE1 1 1
10 12270 1 1 47 ALA C C 9.561 1.724 -4.872 1.00 . A A . 47 ALA C 1 1
10 12271 1 1 47 ALA CA C 8.800 0.566 -5.508 1.00 . A A . 47 ALA CA 1 1
10 12272 1 1 47 ALA CB C 7.329 0.624 -5.125 1.00 . A A . 47 ALA CB 1 1
10 12273 1 1 47 ALA H H 8.804 -1.381 -4.679 1.00 . A A . 47 ALA H 1 1
10 12274 1 1 47 ALA HA H 8.871 0.649 -6.583 1.00 . A A . 47 ALA HA 1 1
10 12275 1 1 47 ALA HB1 H 7.053 1.647 -4.913 1.00 . A A . 47 ALA HB1 1 1
10 12276 1 1 47 ALA HB2 H 6.730 0.251 -5.942 1.00 . A A . 47 ALA HB2 1 1
10 12277 1 1 47 ALA HB3 H 7.161 0.016 -4.249 1.00 . A A . 47 ALA HB3 1 1
10 12278 1 1 47 ALA N N 9.374 -0.716 -5.118 1.00 . A A . 47 ALA N 1 1
10 12279 1 1 47 ALA O O 10.005 2.641 -5.562 1.00 . A A . 47 ALA O 1 1
10 12280 1 1 48 ALA C C 11.845 2.871 -3.329 1.00 . A A . 48 ALA C 1 1
10 12281 1 1 48 ALA CA C 10.414 2.721 -2.822 1.00 . A A . 48 ALA CA 1 1
10 12282 1 1 48 ALA CB C 10.410 2.419 -1.331 1.00 . A A . 48 ALA CB 1 1
10 12283 1 1 48 ALA H H 9.330 0.919 -3.056 1.00 . A A . 48 ALA H 1 1
10 12284 1 1 48 ALA HA H 9.888 3.652 -2.978 1.00 . A A . 48 ALA HA 1 1
10 12285 1 1 48 ALA HB1 H 11.251 1.786 -1.090 1.00 . A A . 48 ALA HB1 1 1
10 12286 1 1 48 ALA HB2 H 10.484 3.343 -0.777 1.00 . A A . 48 ALA HB2 1 1
10 12287 1 1 48 ALA HB3 H 9.492 1.915 -1.069 1.00 . A A . 48 ALA HB3 1 1
10 12288 1 1 48 ALA N N 9.706 1.676 -3.551 1.00 . A A . 48 ALA N 1 1
10 12289 1 1 48 ALA O O 12.276 3.968 -3.687 1.00 . A A . 48 ALA O 1 1
10 12290 1 1 49 CYS C C 14.088 2.523 -5.140 1.00 . A A . 49 CYS C 1 1
10 12291 1 1 49 CYS CA C 13.960 1.771 -3.819 1.00 . A A . 49 CYS CA 1 1
10 12292 1 1 49 CYS CB C 14.473 0.339 -3.983 1.00 . A A . 49 CYS CB 1 1
10 12293 1 1 49 CYS H H 12.178 0.918 -3.059 1.00 . A A . 49 CYS H 1 1
10 12294 1 1 49 CYS HA H 14.556 2.274 -3.073 1.00 . A A . 49 CYS HA 1 1
10 12295 1 1 49 CYS HB2 H 13.645 -0.305 -4.243 1.00 . A A . 49 CYS HB2 1 1
10 12296 1 1 49 CYS HB3 H 15.204 0.315 -4.778 1.00 . A A . 49 CYS HB3 1 1
10 12297 1 1 49 CYS N N 12.577 1.763 -3.357 1.00 . A A . 49 CYS N 1 1
10 12298 1 1 49 CYS O O 15.067 3.232 -5.370 1.00 . A A . 49 CYS O 1 1
10 12299 1 1 49 CYS SG S 15.257 -0.347 -2.488 1.00 . A A . 49 CYS SG 1 1
10 12300 1 1 50 ASN C C 12.994 4.541 -7.140 1.00 . A A . 50 ASN C 1 1
10 12301 1 1 50 ASN CA C 13.092 3.027 -7.303 1.00 . A A . 50 ASN CA 1 1
10 12302 1 1 50 ASN CB C 11.930 2.519 -8.159 1.00 . A A . 50 ASN CB 1 1
10 12303 1 1 50 ASN CG C 12.039 1.037 -8.461 1.00 . A A . 50 ASN CG 1 1
10 12304 1 1 50 ASN H H 12.337 1.785 -5.764 1.00 . A A . 50 ASN H 1 1
10 12305 1 1 50 ASN HA H 14.022 2.788 -7.796 1.00 . A A . 50 ASN HA 1 1
10 12306 1 1 50 ASN HB2 H 11.002 2.692 -7.635 1.00 . A A . 50 ASN HB2 1 1
10 12307 1 1 50 ASN HB3 H 11.917 3.058 -9.094 1.00 . A A . 50 ASN HB3 1 1
10 12308 1 1 50 ASN HD21 H 10.062 0.846 -8.363 1.00 . A A . 50 ASN HD21 1 1
10 12309 1 1 50 ASN HD22 H 10.940 -0.601 -8.710 1.00 . A A . 50 ASN HD22 1 1
10 12310 1 1 50 ASN N N 13.091 2.363 -6.004 1.00 . A A . 50 ASN N 1 1
10 12311 1 1 50 ASN ND2 N 10.899 0.359 -8.517 1.00 . A A . 50 ASN ND2 1 1
10 12312 1 1 50 ASN O O 13.713 5.294 -7.797 1.00 . A A . 50 ASN O 1 1
10 12313 1 1 50 ASN OD1 O 13.136 0.508 -8.642 1.00 . A A . 50 ASN OD1 1 1
10 12314 1 1 51 CYS C C 13.103 6.990 -5.265 1.00 . A A . 51 CYS C 1 1
10 12315 1 1 51 CYS CA C 11.908 6.402 -6.010 1.00 . A A . 51 CYS CA 1 1
10 12316 1 1 51 CYS CB C 10.628 6.631 -5.203 1.00 . A A . 51 CYS CB 1 1
10 12317 1 1 51 CYS H H 11.557 4.329 -5.766 1.00 . A A . 51 CYS H 1 1
10 12318 1 1 51 CYS HA H 11.816 6.898 -6.964 1.00 . A A . 51 CYS HA 1 1
10 12319 1 1 51 CYS HB2 H 10.606 5.939 -4.374 1.00 . A A . 51 CYS HB2 1 1
10 12320 1 1 51 CYS HB3 H 10.628 7.642 -4.822 1.00 . A A . 51 CYS HB3 1 1
10 12321 1 1 51 CYS N N 12.101 4.979 -6.260 1.00 . A A . 51 CYS N 1 1
10 12322 1 1 51 CYS O O 13.461 8.153 -5.460 1.00 . A A . 51 CYS O 1 1
10 12323 1 1 51 CYS SG S 9.095 6.397 -6.159 1.00 . A A . 51 CYS SG 1 1
10 12324 1 1 52 LEU C C 16.119 6.698 -4.513 1.00 . A A . 52 LEU C 1 1
10 12325 1 1 52 LEU CA C 14.874 6.618 -3.636 1.00 . A A . 52 LEU CA 1 1
10 12326 1 1 52 LEU CB C 15.121 5.664 -2.466 1.00 . A A . 52 LEU CB 1 1
10 12327 1 1 52 LEU CD1 C 14.633 4.914 -0.125 1.00 . A A . 52 LEU CD1 1 1
10 12328 1 1 52 LEU CD2 C 14.880 7.351 -0.628 1.00 . A A . 52 LEU CD2 1 1
10 12329 1 1 52 LEU CG C 14.406 6.006 -1.158 1.00 . A A . 52 LEU CG 1 1
10 12330 1 1 52 LEU H H 13.388 5.264 -4.297 1.00 . A A . 52 LEU H 1 1
10 12331 1 1 52 LEU HA H 14.658 7.602 -3.247 1.00 . A A . 52 LEU HA 1 1
10 12332 1 1 52 LEU HB2 H 14.800 4.679 -2.770 1.00 . A A . 52 LEU HB2 1 1
10 12333 1 1 52 LEU HB3 H 16.183 5.650 -2.271 1.00 . A A . 52 LEU HB3 1 1
10 12334 1 1 52 LEU HD11 H 14.405 3.953 -0.560 1.00 . A A . 52 LEU HD11 1 1
10 12335 1 1 52 LEU HD12 H 13.991 5.085 0.727 1.00 . A A . 52 LEU HD12 1 1
10 12336 1 1 52 LEU HD13 H 15.665 4.929 0.194 1.00 . A A . 52 LEU HD13 1 1
10 12337 1 1 52 LEU HD21 H 15.308 7.220 0.355 1.00 . A A . 52 LEU HD21 1 1
10 12338 1 1 52 LEU HD22 H 14.042 8.030 -0.568 1.00 . A A . 52 LEU HD22 1 1
10 12339 1 1 52 LEU HD23 H 15.627 7.758 -1.294 1.00 . A A . 52 LEU HD23 1 1
10 12340 1 1 52 LEU HG H 13.343 6.074 -1.343 1.00 . A A . 52 LEU HG 1 1
10 12341 1 1 52 LEU N N 13.718 6.179 -4.411 1.00 . A A . 52 LEU N 1 1
10 12342 1 1 52 LEU O O 16.734 7.757 -4.643 1.00 . A A . 52 LEU O 1 1
10 12343 1 1 53 LYS C C 17.611 6.624 -7.030 1.00 . A A . 53 LYS C 1 1
10 12344 1 1 53 LYS CA C 17.654 5.514 -5.985 1.00 . A A . 53 LYS CA 1 1
10 12345 1 1 53 LYS CB C 17.734 4.151 -6.677 1.00 . A A . 53 LYS CB 1 1
10 12346 1 1 53 LYS CD C 19.554 2.538 -6.049 1.00 . A A . 53 LYS CD 1 1
10 12347 1 1 53 LYS CE C 19.494 2.933 -4.582 1.00 . A A . 53 LYS CE 1 1
10 12348 1 1 53 LYS CG C 19.155 3.692 -6.954 1.00 . A A . 53 LYS CG 1 1
10 12349 1 1 53 LYS H H 15.954 4.760 -4.974 1.00 . A A . 53 LYS H 1 1
10 12350 1 1 53 LYS HA H 18.531 5.648 -5.370 1.00 . A A . 53 LYS HA 1 1
10 12351 1 1 53 LYS HB2 H 17.255 3.414 -6.049 1.00 . A A . 53 LYS HB2 1 1
10 12352 1 1 53 LYS HB3 H 17.206 4.207 -7.618 1.00 . A A . 53 LYS HB3 1 1
10 12353 1 1 53 LYS HD2 H 18.880 1.711 -6.216 1.00 . A A . 53 LYS HD2 1 1
10 12354 1 1 53 LYS HD3 H 20.564 2.235 -6.291 1.00 . A A . 53 LYS HD3 1 1
10 12355 1 1 53 LYS HE2 H 20.480 2.830 -4.154 1.00 . A A . 53 LYS HE2 1 1
10 12356 1 1 53 LYS HE3 H 19.178 3.963 -4.513 1.00 . A A . 53 LYS HE3 1 1
10 12357 1 1 53 LYS HG2 H 19.226 3.370 -7.982 1.00 . A A . 53 LYS HG2 1 1
10 12358 1 1 53 LYS HG3 H 19.830 4.519 -6.786 1.00 . A A . 53 LYS HG3 1 1
10 12359 1 1 53 LYS HZ1 H 17.814 2.673 -3.368 1.00 . A A . 53 LYS HZ1 1 1
10 12360 1 1 53 LYS HZ2 H 19.050 1.556 -3.076 1.00 . A A . 53 LYS HZ2 1 1
10 12361 1 1 53 LYS HZ3 H 18.079 1.402 -4.453 1.00 . A A . 53 LYS HZ3 1 1
10 12362 1 1 53 LYS N N 16.485 5.572 -5.117 1.00 . A A . 53 LYS N 1 1
10 12363 1 1 53 LYS NZ N 18.543 2.081 -3.816 1.00 . A A . 53 LYS NZ 1 1
10 12364 1 1 53 LYS O O 18.629 7.251 -7.326 1.00 . A A . 53 LYS O 1 1
10 12365 1 1 54 SER C C 16.265 9.285 -7.967 1.00 . A A . 54 SER C 1 1
10 12366 1 1 54 SER CA C 16.253 7.897 -8.599 1.00 . A A . 54 SER CA 1 1
10 12367 1 1 54 SER CB C 14.943 7.680 -9.358 1.00 . A A . 54 SER CB 1 1
10 12368 1 1 54 SER H H 15.654 6.329 -7.308 1.00 . A A . 54 SER H 1 1
10 12369 1 1 54 SER HA H 17.077 7.823 -9.293 1.00 . A A . 54 SER HA 1 1
10 12370 1 1 54 SER HB2 H 15.012 6.774 -9.939 1.00 . A A . 54 SER HB2 1 1
10 12371 1 1 54 SER HB3 H 14.130 7.594 -8.651 1.00 . A A . 54 SER HB3 1 1
10 12372 1 1 54 SER HG H 15.463 8.967 -10.740 1.00 . A A . 54 SER HG 1 1
10 12373 1 1 54 SER N N 16.428 6.863 -7.585 1.00 . A A . 54 SER N 1 1
10 12374 1 1 54 SER O O 16.626 10.269 -8.611 1.00 . A A . 54 SER O 1 1
10 12375 1 1 54 SER OG O 14.674 8.764 -10.232 1.00 . A A . 54 SER OG 1 1
10 12376 1 1 55 ALA C C 17.242 11.102 -5.648 1.00 . A A . 55 ALA C 1 1
10 12377 1 1 55 ALA CA C 15.833 10.621 -5.980 1.00 . A A . 55 ALA CA 1 1
10 12378 1 1 55 ALA CB C 15.008 10.483 -4.709 1.00 . A A . 55 ALA CB 1 1
10 12379 1 1 55 ALA H H 15.592 8.535 -6.240 1.00 . A A . 55 ALA H 1 1
10 12380 1 1 55 ALA HA H 15.354 11.354 -6.613 1.00 . A A . 55 ALA HA 1 1
10 12381 1 1 55 ALA HB1 H 15.352 11.200 -3.978 1.00 . A A . 55 ALA HB1 1 1
10 12382 1 1 55 ALA HB2 H 13.968 10.668 -4.934 1.00 . A A . 55 ALA HB2 1 1
10 12383 1 1 55 ALA HB3 H 15.120 9.484 -4.314 1.00 . A A . 55 ALA HB3 1 1
10 12384 1 1 55 ALA N N 15.867 9.355 -6.701 1.00 . A A . 55 ALA N 1 1
10 12385 1 1 55 ALA O O 17.606 12.240 -5.945 1.00 . A A . 55 ALA O 1 1
10 12386 1 1 56 ALA C C 20.261 10.798 -5.896 1.00 . A A . 56 ALA C 1 1
10 12387 1 1 56 ALA CA C 19.400 10.564 -4.660 1.00 . A A . 56 ALA CA 1 1
10 12388 1 1 56 ALA CB C 19.998 9.462 -3.798 1.00 . A A . 56 ALA CB 1 1
10 12389 1 1 56 ALA H H 17.683 9.337 -4.821 1.00 . A A . 56 ALA H 1 1
10 12390 1 1 56 ALA HA H 19.374 11.472 -4.074 1.00 . A A . 56 ALA HA 1 1
10 12391 1 1 56 ALA HB1 H 20.949 9.791 -3.404 1.00 . A A . 56 ALA HB1 1 1
10 12392 1 1 56 ALA HB2 H 19.327 9.240 -2.981 1.00 . A A . 56 ALA HB2 1 1
10 12393 1 1 56 ALA HB3 H 20.143 8.576 -4.397 1.00 . A A . 56 ALA HB3 1 1
10 12394 1 1 56 ALA N N 18.030 10.228 -5.030 1.00 . A A . 56 ALA N 1 1
10 12395 1 1 56 ALA O O 21.361 11.342 -5.804 1.00 . A A . 56 ALA O 1 1
10 12396 1 1 57 GLY C C 20.713 12.015 -8.635 1.00 . A A . 57 GLY C 1 1
10 12397 1 1 57 GLY CA C 20.492 10.555 -8.291 1.00 . A A . 57 GLY CA 1 1
10 12398 1 1 57 GLY H H 18.872 9.955 -7.066 1.00 . A A . 57 GLY H 1 1
10 12399 1 1 57 GLY HA2 H 21.451 10.069 -8.196 1.00 . A A . 57 GLY HA2 1 1
10 12400 1 1 57 GLY HA3 H 19.940 10.088 -9.093 1.00 . A A . 57 GLY HA3 1 1
10 12401 1 1 57 GLY N N 19.754 10.382 -7.053 1.00 . A A . 57 GLY N 1 1
10 12402 1 1 57 GLY O O 21.534 12.340 -9.492 1.00 . A A . 57 GLY O 1 1
10 12403 1 1 58 SER C C 21.028 14.980 -7.197 1.00 . A A . 58 SER C 1 1
10 12404 1 1 58 SER CA C 20.092 14.330 -8.211 1.00 . A A . 58 SER CA 1 1
10 12405 1 1 58 SER CB C 18.714 14.992 -8.147 1.00 . A A . 58 SER CB 1 1
10 12406 1 1 58 SER H H 19.338 12.575 -7.295 1.00 . A A . 58 SER H 1 1
10 12407 1 1 58 SER HA H 20.502 14.466 -9.200 1.00 . A A . 58 SER HA 1 1
10 12408 1 1 58 SER HB2 H 18.385 15.035 -7.120 1.00 . A A . 58 SER HB2 1 1
10 12409 1 1 58 SER HB3 H 18.781 15.994 -8.546 1.00 . A A . 58 SER HB3 1 1
10 12410 1 1 58 SER HG H 16.927 14.735 -8.906 1.00 . A A . 58 SER HG 1 1
10 12411 1 1 58 SER N N 19.976 12.897 -7.967 1.00 . A A . 58 SER N 1 1
10 12412 1 1 58 SER O O 21.179 16.202 -7.169 1.00 . A A . 58 SER O 1 1
10 12413 1 1 58 SER OG O 17.762 14.262 -8.901 1.00 . A A . 58 SER OG 1 1
10 12414 1 1 59 ILE C C 23.971 14.862 -5.932 1.00 . A A . 59 ILE C 1 1
10 12415 1 1 59 ILE CA C 22.577 14.647 -5.351 1.00 . A A . 59 ILE CA 1 1
10 12416 1 1 59 ILE CB C 22.674 13.677 -4.158 1.00 . A A . 59 ILE CB 1 1
10 12417 1 1 59 ILE CD1 C 21.298 12.479 -2.384 1.00 . A A . 59 ILE CD1 1 1
10 12418 1 1 59 ILE CG1 C 21.284 13.404 -3.581 1.00 . A A . 59 ILE CG1 1 1
10 12419 1 1 59 ILE CG2 C 23.597 14.243 -3.089 1.00 . A A . 59 ILE CG2 1 1
10 12420 1 1 59 ILE H H 21.494 13.190 -6.437 1.00 . A A . 59 ILE H 1 1
10 12421 1 1 59 ILE HA H 22.200 15.593 -4.989 1.00 . A A . 59 ILE HA 1 1
10 12422 1 1 59 ILE HB H 23.098 12.750 -4.511 1.00 . A A . 59 ILE HB 1 1
10 12423 1 1 59 ILE HD11 H 21.719 11.527 -2.669 1.00 . A A . 59 ILE HD11 1 1
10 12424 1 1 59 ILE HD12 H 21.894 12.917 -1.597 1.00 . A A . 59 ILE HD12 1 1
10 12425 1 1 59 ILE HD13 H 20.287 12.334 -2.030 1.00 . A A . 59 ILE HD13 1 1
10 12426 1 1 59 ILE HG12 H 20.839 14.337 -3.273 1.00 . A A . 59 ILE HG12 1 1
10 12427 1 1 59 ILE HG13 H 20.668 12.950 -4.344 1.00 . A A . 59 ILE HG13 1 1
10 12428 1 1 59 ILE HG21 H 23.200 15.181 -2.731 1.00 . A A . 59 ILE HG21 1 1
10 12429 1 1 59 ILE HG22 H 23.664 13.545 -2.267 1.00 . A A . 59 ILE HG22 1 1
10 12430 1 1 59 ILE HG23 H 24.578 14.403 -3.508 1.00 . A A . 59 ILE HG23 1 1
10 12431 1 1 59 ILE N N 21.655 14.154 -6.366 1.00 . A A . 59 ILE N 1 1
10 12432 1 1 59 ILE O O 24.672 13.905 -6.264 1.00 . A A . 59 ILE O 1 1
10 12433 1 1 60 THR C C 26.793 16.029 -5.647 1.00 . A A . 60 THR C 1 1
10 12434 1 1 60 THR CA C 25.678 16.466 -6.591 1.00 . A A . 60 THR CA 1 1
10 12435 1 1 60 THR CB C 25.803 17.979 -6.849 1.00 . A A . 60 THR CB 1 1
10 12436 1 1 60 THR CG2 C 25.420 18.773 -5.610 1.00 . A A . 60 THR CG2 1 1
10 12437 1 1 60 THR H H 23.765 16.843 -5.769 1.00 . A A . 60 THR H 1 1
10 12438 1 1 60 THR HA H 25.795 15.950 -7.533 1.00 . A A . 60 THR HA 1 1
10 12439 1 1 60 THR HB H 25.132 18.248 -7.653 1.00 . A A . 60 THR HB 1 1
10 12440 1 1 60 THR HG1 H 27.288 19.246 -7.131 1.00 . A A . 60 THR HG1 1 1
10 12441 1 1 60 THR HG21 H 25.156 18.092 -4.814 1.00 . A A . 60 THR HG21 1 1
10 12442 1 1 60 THR HG22 H 24.577 19.408 -5.835 1.00 . A A . 60 THR HG22 1 1
10 12443 1 1 60 THR HG23 H 26.256 19.381 -5.300 1.00 . A A . 60 THR HG23 1 1
10 12444 1 1 60 THR N N 24.369 16.125 -6.051 1.00 . A A . 60 THR N 1 1
10 12445 1 1 60 THR O O 26.785 16.366 -4.463 1.00 . A A . 60 THR O 1 1
10 12446 1 1 60 THR OG1 O 27.144 18.302 -7.233 1.00 . A A . 60 THR OG1 1 1
10 12447 1 1 61 LYS C C 28.390 13.961 -4.204 1.00 . A A . 61 LYS C 1 1
10 12448 1 1 61 LYS CA C 28.876 14.797 -5.384 1.00 . A A . 61 LYS CA 1 1
10 12449 1 1 61 LYS CB C 29.712 15.975 -4.879 1.00 . A A . 61 LYS CB 1 1
10 12450 1 1 61 LYS CD C 31.929 17.088 -5.270 1.00 . A A . 61 LYS CD 1 1
10 12451 1 1 61 LYS CE C 33.087 17.141 -6.256 1.00 . A A . 61 LYS CE 1 1
10 12452 1 1 61 LYS CG C 30.673 16.528 -5.916 1.00 . A A . 61 LYS CG 1 1
10 12453 1 1 61 LYS H H 27.703 15.043 -7.129 1.00 . A A . 61 LYS H 1 1
10 12454 1 1 61 LYS HA H 29.490 14.177 -6.020 1.00 . A A . 61 LYS HA 1 1
10 12455 1 1 61 LYS HB2 H 29.046 16.770 -4.576 1.00 . A A . 61 LYS HB2 1 1
10 12456 1 1 61 LYS HB3 H 30.286 15.652 -4.023 1.00 . A A . 61 LYS HB3 1 1
10 12457 1 1 61 LYS HD2 H 31.727 18.088 -4.916 1.00 . A A . 61 LYS HD2 1 1
10 12458 1 1 61 LYS HD3 H 32.206 16.458 -4.437 1.00 . A A . 61 LYS HD3 1 1
10 12459 1 1 61 LYS HE2 H 32.695 17.342 -7.241 1.00 . A A . 61 LYS HE2 1 1
10 12460 1 1 61 LYS HE3 H 33.754 17.938 -5.964 1.00 . A A . 61 LYS HE3 1 1
10 12461 1 1 61 LYS HG2 H 30.953 15.735 -6.594 1.00 . A A . 61 LYS HG2 1 1
10 12462 1 1 61 LYS HG3 H 30.180 17.317 -6.466 1.00 . A A . 61 LYS HG3 1 1
10 12463 1 1 61 LYS HZ1 H 34.869 16.051 -6.263 1.00 . A A . 61 LYS HZ1 1 1
10 12464 1 1 61 LYS HZ2 H 33.625 15.336 -7.158 1.00 . A A . 61 LYS HZ2 1 1
10 12465 1 1 61 LYS HZ3 H 33.594 15.274 -5.468 1.00 . A A . 61 LYS HZ3 1 1
10 12466 1 1 61 LYS N N 27.752 15.279 -6.179 1.00 . A A . 61 LYS N 1 1
10 12467 1 1 61 LYS NZ N 33.846 15.860 -6.288 1.00 . A A . 61 LYS NZ 1 1
10 12468 1 1 61 LYS O O 28.869 14.118 -3.080 1.00 . A A . 61 LYS O 1 1
10 12469 1 1 62 LEU C C 28.002 11.514 -2.651 1.00 . A A . 62 LEU C 1 1
10 12470 1 1 62 LEU CA C 26.888 12.211 -3.427 1.00 . A A . 62 LEU CA 1 1
10 12471 1 1 62 LEU CB C 25.952 11.169 -4.042 1.00 . A A . 62 LEU CB 1 1
10 12472 1 1 62 LEU CD1 C 24.112 10.536 -2.461 1.00 . A A . 62 LEU CD1 1 1
10 12473 1 1 62 LEU CD2 C 25.250 8.773 -3.823 1.00 . A A . 62 LEU CD2 1 1
10 12474 1 1 62 LEU CG C 25.425 10.095 -3.090 1.00 . A A . 62 LEU CG 1 1
10 12475 1 1 62 LEU H H 27.096 12.994 -5.382 1.00 . A A . 62 LEU H 1 1
10 12476 1 1 62 LEU HA H 26.326 12.831 -2.745 1.00 . A A . 62 LEU HA 1 1
10 12477 1 1 62 LEU HB2 H 25.102 11.691 -4.453 1.00 . A A . 62 LEU HB2 1 1
10 12478 1 1 62 LEU HB3 H 26.488 10.673 -4.838 1.00 . A A . 62 LEU HB3 1 1
10 12479 1 1 62 LEU HD11 H 23.990 11.600 -2.592 1.00 . A A . 62 LEU HD11 1 1
10 12480 1 1 62 LEU HD12 H 24.122 10.301 -1.407 1.00 . A A . 62 LEU HD12 1 1
10 12481 1 1 62 LEU HD13 H 23.293 10.017 -2.937 1.00 . A A . 62 LEU HD13 1 1
10 12482 1 1 62 LEU HD21 H 24.267 8.375 -3.618 1.00 . A A . 62 LEU HD21 1 1
10 12483 1 1 62 LEU HD22 H 25.999 8.071 -3.484 1.00 . A A . 62 LEU HD22 1 1
10 12484 1 1 62 LEU HD23 H 25.359 8.933 -4.885 1.00 . A A . 62 LEU HD23 1 1
10 12485 1 1 62 LEU HG H 26.142 9.945 -2.294 1.00 . A A . 62 LEU HG 1 1
10 12486 1 1 62 LEU N N 27.438 13.073 -4.467 1.00 . A A . 62 LEU N 1 1
10 12487 1 1 62 LEU O O 28.991 11.068 -3.232 1.00 . A A . 62 LEU O 1 1
10 12488 1 1 63 ASN C C 28.303 9.446 0.047 1.00 . A A . 63 ASN C 1 1
10 12489 1 1 63 ASN CA C 28.824 10.779 -0.481 1.00 . A A . 63 ASN CA 1 1
10 12490 1 1 63 ASN CB C 29.192 11.695 0.688 1.00 . A A . 63 ASN CB 1 1
10 12491 1 1 63 ASN CG C 30.616 11.483 1.163 1.00 . A A . 63 ASN CG 1 1
10 12492 1 1 63 ASN H H 27.024 11.798 -0.931 1.00 . A A . 63 ASN H 1 1
10 12493 1 1 63 ASN HA H 29.707 10.597 -1.076 1.00 . A A . 63 ASN HA 1 1
10 12494 1 1 63 ASN HB2 H 29.086 12.725 0.378 1.00 . A A . 63 ASN HB2 1 1
10 12495 1 1 63 ASN HB3 H 28.524 11.501 1.513 1.00 . A A . 63 ASN HB3 1 1
10 12496 1 1 63 ASN HD21 H 30.958 13.441 1.090 1.00 . A A . 63 ASN HD21 1 1
10 12497 1 1 63 ASN HD22 H 32.288 12.465 1.605 1.00 . A A . 63 ASN HD22 1 1
10 12498 1 1 63 ASN N N 27.834 11.423 -1.336 1.00 . A A . 63 ASN N 1 1
10 12499 1 1 63 ASN ND2 N 31.363 12.573 1.300 1.00 . A A . 63 ASN ND2 1 1
10 12500 1 1 63 ASN O O 27.470 9.407 0.953 1.00 . A A . 63 ASN O 1 1
10 12501 1 1 63 ASN OD1 O 31.041 10.353 1.403 1.00 . A A . 63 ASN OD1 1 1
10 12502 1 1 64 THR C C 28.546 6.832 1.390 1.00 . A A . 64 THR C 1 1
10 12503 1 1 64 THR CA C 28.383 7.019 -0.114 1.00 . A A . 64 THR CA 1 1
10 12504 1 1 64 THR CB C 29.190 5.929 -0.845 1.00 . A A . 64 THR CB 1 1
10 12505 1 1 64 THR CG2 C 28.738 5.800 -2.292 1.00 . A A . 64 THR CG2 1 1
10 12506 1 1 64 THR H H 29.460 8.450 -1.243 1.00 . A A . 64 THR H 1 1
10 12507 1 1 64 THR HA H 27.341 6.900 -0.372 1.00 . A A . 64 THR HA 1 1
10 12508 1 1 64 THR HB H 29.025 4.985 -0.346 1.00 . A A . 64 THR HB 1 1
10 12509 1 1 64 THR HG1 H 30.802 6.844 -1.519 1.00 . A A . 64 THR HG1 1 1
10 12510 1 1 64 THR HG21 H 29.572 5.998 -2.949 1.00 . A A . 64 THR HG21 1 1
10 12511 1 1 64 THR HG22 H 27.949 6.511 -2.487 1.00 . A A . 64 THR HG22 1 1
10 12512 1 1 64 THR HG23 H 28.372 4.799 -2.466 1.00 . A A . 64 THR HG23 1 1
10 12513 1 1 64 THR N N 28.799 8.354 -0.526 1.00 . A A . 64 THR N 1 1
10 12514 1 1 64 THR O O 27.788 6.094 2.018 1.00 . A A . 64 THR O 1 1
10 12515 1 1 64 THR OG1 O 30.587 6.242 -0.803 1.00 . A A . 64 THR OG1 1 1
10 12516 1 1 65 ASN C C 28.688 8.088 4.194 1.00 . A A . 65 ASN C 1 1
10 12517 1 1 65 ASN CA C 29.799 7.415 3.394 1.00 . A A . 65 ASN CA 1 1
10 12518 1 1 65 ASN CB C 31.146 8.058 3.730 1.00 . A A . 65 ASN CB 1 1
10 12519 1 1 65 ASN CG C 32.319 7.251 3.207 1.00 . A A . 65 ASN CG 1 1
10 12520 1 1 65 ASN H H 30.109 8.079 1.408 1.00 . A A . 65 ASN H 1 1
10 12521 1 1 65 ASN HA H 29.834 6.368 3.658 1.00 . A A . 65 ASN HA 1 1
10 12522 1 1 65 ASN HB2 H 31.187 9.044 3.289 1.00 . A A . 65 ASN HB2 1 1
10 12523 1 1 65 ASN HB3 H 31.241 8.143 4.802 1.00 . A A . 65 ASN HB3 1 1
10 12524 1 1 65 ASN HD21 H 32.027 5.871 4.609 1.00 . A A . 65 ASN HD21 1 1
10 12525 1 1 65 ASN HD22 H 33.344 5.578 3.529 1.00 . A A . 65 ASN HD22 1 1
10 12526 1 1 65 ASN N N 29.538 7.507 1.962 1.00 . A A . 65 ASN N 1 1
10 12527 1 1 65 ASN ND2 N 32.590 6.119 3.846 1.00 . A A . 65 ASN ND2 1 1
10 12528 1 1 65 ASN O O 28.200 7.539 5.181 1.00 . A A . 65 ASN O 1 1
10 12529 1 1 65 ASN OD1 O 32.972 7.641 2.239 1.00 . A A . 65 ASN OD1 1 1
10 12530 1 1 66 ASN C C 25.887 9.342 4.262 1.00 . A A . 66 ASN C 1 1
10 12531 1 1 66 ASN CA C 27.239 10.028 4.435 1.00 . A A . 66 ASN CA 1 1
10 12532 1 1 66 ASN CB C 27.171 11.457 3.892 1.00 . A A . 66 ASN CB 1 1
10 12533 1 1 66 ASN CG C 28.439 12.241 4.167 1.00 . A A . 66 ASN CG 1 1
10 12534 1 1 66 ASN H H 28.720 9.666 2.966 1.00 . A A . 66 ASN H 1 1
10 12535 1 1 66 ASN HA H 27.479 10.064 5.487 1.00 . A A . 66 ASN HA 1 1
10 12536 1 1 66 ASN HB2 H 27.017 11.422 2.823 1.00 . A A . 66 ASN HB2 1 1
10 12537 1 1 66 ASN HB3 H 26.343 11.973 4.354 1.00 . A A . 66 ASN HB3 1 1
10 12538 1 1 66 ASN HD21 H 27.374 13.873 4.562 1.00 . A A . 66 ASN HD21 1 1
10 12539 1 1 66 ASN HD22 H 29.088 14.046 4.691 1.00 . A A . 66 ASN HD22 1 1
10 12540 1 1 66 ASN N N 28.293 9.280 3.759 1.00 . A A . 66 ASN N 1 1
10 12541 1 1 66 ASN ND2 N 28.285 13.515 4.508 1.00 . A A . 66 ASN ND2 1 1
10 12542 1 1 66 ASN O O 25.069 9.319 5.181 1.00 . A A . 66 ASN O 1 1
10 12543 1 1 66 ASN OD1 O 29.545 11.707 4.074 1.00 . A A . 66 ASN OD1 1 1
10 12544 1 1 67 ALA C C 24.209 6.902 3.716 1.00 . A A . 67 ALA C 1 1
10 12545 1 1 67 ALA CA C 24.411 8.093 2.785 1.00 . A A . 67 ALA CA 1 1
10 12546 1 1 67 ALA CB C 24.386 7.639 1.332 1.00 . A A . 67 ALA CB 1 1
10 12547 1 1 67 ALA H H 26.353 8.834 2.385 1.00 . A A . 67 ALA H 1 1
10 12548 1 1 67 ALA HA H 23.601 8.793 2.931 1.00 . A A . 67 ALA HA 1 1
10 12549 1 1 67 ALA HB1 H 24.805 6.646 1.259 1.00 . A A . 67 ALA HB1 1 1
10 12550 1 1 67 ALA HB2 H 23.367 7.628 0.976 1.00 . A A . 67 ALA HB2 1 1
10 12551 1 1 67 ALA HB3 H 24.970 8.322 0.733 1.00 . A A . 67 ALA HB3 1 1
10 12552 1 1 67 ALA N N 25.661 8.782 3.078 1.00 . A A . 67 ALA N 1 1
10 12553 1 1 67 ALA O O 23.097 6.642 4.173 1.00 . A A . 67 ALA O 1 1
10 12554 1 1 68 ALA C C 25.135 5.442 6.332 1.00 . A A . 68 ALA C 1 1
10 12555 1 1 68 ALA CA C 25.233 5.021 4.870 1.00 . A A . 68 ALA CA 1 1
10 12556 1 1 68 ALA CB C 26.452 4.135 4.655 1.00 . A A . 68 ALA CB 1 1
10 12557 1 1 68 ALA H H 26.151 6.441 3.597 1.00 . A A . 68 ALA H 1 1
10 12558 1 1 68 ALA HA H 24.354 4.450 4.610 1.00 . A A . 68 ALA HA 1 1
10 12559 1 1 68 ALA HB1 H 26.661 3.586 5.561 1.00 . A A . 68 ALA HB1 1 1
10 12560 1 1 68 ALA HB2 H 26.255 3.442 3.851 1.00 . A A . 68 ALA HB2 1 1
10 12561 1 1 68 ALA HB3 H 27.303 4.749 4.402 1.00 . A A . 68 ALA HB3 1 1
10 12562 1 1 68 ALA N N 25.292 6.183 3.992 1.00 . A A . 68 ALA N 1 1
10 12563 1 1 68 ALA O O 24.609 4.705 7.166 1.00 . A A . 68 ALA O 1 1
10 12564 1 1 69 ALA C C 24.202 7.586 8.386 1.00 . A A . 69 ALA C 1 1
10 12565 1 1 69 ALA CA C 25.611 7.151 7.998 1.00 . A A . 69 ALA CA 1 1
10 12566 1 1 69 ALA CB C 26.583 8.312 8.143 1.00 . A A . 69 ALA CB 1 1
10 12567 1 1 69 ALA H H 26.049 7.173 5.928 1.00 . A A . 69 ALA H 1 1
10 12568 1 1 69 ALA HA H 25.929 6.361 8.664 1.00 . A A . 69 ALA HA 1 1
10 12569 1 1 69 ALA HB1 H 26.165 9.191 7.674 1.00 . A A . 69 ALA HB1 1 1
10 12570 1 1 69 ALA HB2 H 26.753 8.509 9.191 1.00 . A A . 69 ALA HB2 1 1
10 12571 1 1 69 ALA HB3 H 27.518 8.059 7.667 1.00 . A A . 69 ALA HB3 1 1
10 12572 1 1 69 ALA N N 25.643 6.631 6.636 1.00 . A A . 69 ALA N 1 1
10 12573 1 1 69 ALA O O 23.827 7.539 9.558 1.00 . A A . 69 ALA O 1 1
10 12574 1 1 70 LEU C C 21.258 7.388 8.374 1.00 . A A . 70 LEU C 1 1
10 12575 1 1 70 LEU CA C 22.056 8.456 7.633 1.00 . A A . 70 LEU CA 1 1
10 12576 1 1 70 LEU CB C 21.371 8.793 6.308 1.00 . A A . 70 LEU CB 1 1
10 12577 1 1 70 LEU CD1 C 19.201 9.483 7.357 1.00 . A A . 70 LEU CD1 1 1
10 12578 1 1 70 LEU CD2 C 19.303 8.995 4.905 1.00 . A A . 70 LEU CD2 1 1
10 12579 1 1 70 LEU CG C 19.851 8.630 6.278 1.00 . A A . 70 LEU CG 1 1
10 12580 1 1 70 LEU H H 23.779 8.026 6.482 1.00 . A A . 70 LEU H 1 1
10 12581 1 1 70 LEU HA H 22.099 9.345 8.244 1.00 . A A . 70 LEU HA 1 1
10 12582 1 1 70 LEU HB2 H 21.598 9.821 6.070 1.00 . A A . 70 LEU HB2 1 1
10 12583 1 1 70 LEU HB3 H 21.789 8.149 5.547 1.00 . A A . 70 LEU HB3 1 1
10 12584 1 1 70 LEU HD11 H 19.230 10.520 7.061 1.00 . A A . 70 LEU HD11 1 1
10 12585 1 1 70 LEU HD12 H 19.738 9.358 8.285 1.00 . A A . 70 LEU HD12 1 1
10 12586 1 1 70 LEU HD13 H 18.175 9.173 7.490 1.00 . A A . 70 LEU HD13 1 1
10 12587 1 1 70 LEU HD21 H 20.089 8.910 4.170 1.00 . A A . 70 LEU HD21 1 1
10 12588 1 1 70 LEU HD22 H 18.935 10.011 4.923 1.00 . A A . 70 LEU HD22 1 1
10 12589 1 1 70 LEU HD23 H 18.497 8.324 4.650 1.00 . A A . 70 LEU HD23 1 1
10 12590 1 1 70 LEU HG H 19.602 7.597 6.474 1.00 . A A . 70 LEU HG 1 1
10 12591 1 1 70 LEU N N 23.425 8.011 7.395 1.00 . A A . 70 LEU N 1 1
10 12592 1 1 70 LEU O O 20.723 7.619 9.459 1.00 . A A . 70 LEU O 1 1
10 12593 1 1 71 PRO C C 21.139 4.506 9.605 1.00 . A A . 71 PRO C 1 1
10 12594 1 1 71 PRO CA C 20.446 5.062 8.365 1.00 . A A . 71 PRO CA 1 1
10 12595 1 1 71 PRO CB C 20.441 4.020 7.243 1.00 . A A . 71 PRO CB 1 1
10 12596 1 1 71 PRO CD C 21.788 5.844 6.484 1.00 . A A . 71 PRO CD 1 1
10 12597 1 1 71 PRO CG C 21.635 4.349 6.416 1.00 . A A . 71 PRO CG 1 1
10 12598 1 1 71 PRO HA H 19.430 5.332 8.613 1.00 . A A . 71 PRO HA 1 1
10 12599 1 1 71 PRO HB2 H 20.515 3.029 7.669 1.00 . A A . 71 PRO HB2 1 1
10 12600 1 1 71 PRO HB3 H 19.529 4.106 6.672 1.00 . A A . 71 PRO HB3 1 1
10 12601 1 1 71 PRO HD2 H 22.832 6.118 6.466 1.00 . A A . 71 PRO HD2 1 1
10 12602 1 1 71 PRO HD3 H 21.258 6.315 5.669 1.00 . A A . 71 PRO HD3 1 1
10 12603 1 1 71 PRO HG2 H 22.509 3.864 6.822 1.00 . A A . 71 PRO HG2 1 1
10 12604 1 1 71 PRO HG3 H 21.471 4.036 5.395 1.00 . A A . 71 PRO HG3 1 1
10 12605 1 1 71 PRO N N 21.175 6.190 7.778 1.00 . A A . 71 PRO N 1 1
10 12606 1 1 71 PRO O O 20.484 4.101 10.564 1.00 . A A . 71 PRO O 1 1
10 12607 1 1 72 GLY C C 23.024 4.810 11.960 1.00 . A A . 72 GLY C 1 1
10 12608 1 1 72 GLY CA C 23.227 3.984 10.706 1.00 . A A . 72 GLY CA 1 1
10 12609 1 1 72 GLY H H 22.937 4.828 8.786 1.00 . A A . 72 GLY H 1 1
10 12610 1 1 72 GLY HA2 H 22.922 2.967 10.903 1.00 . A A . 72 GLY HA2 1 1
10 12611 1 1 72 GLY HA3 H 24.277 3.991 10.451 1.00 . A A . 72 GLY HA3 1 1
10 12612 1 1 72 GLY N N 22.468 4.491 9.578 1.00 . A A . 72 GLY N 1 1
10 12613 1 1 72 GLY O O 22.792 4.266 13.040 1.00 . A A . 72 GLY O 1 1
10 12614 1 1 73 LYS C C 21.464 7.155 13.325 1.00 . A A . 73 LYS C 1 1
10 12615 1 1 73 LYS CA C 22.938 7.032 12.950 1.00 . A A . 73 LYS CA 1 1
10 12616 1 1 73 LYS CB C 23.507 8.413 12.619 1.00 . A A . 73 LYS CB 1 1
10 12617 1 1 73 LYS CD C 25.783 8.141 11.590 1.00 . A A . 73 LYS CD 1 1
10 12618 1 1 73 LYS CE C 27.271 8.407 11.757 1.00 . A A . 73 LYS CE 1 1
10 12619 1 1 73 LYS CG C 25.006 8.522 12.839 1.00 . A A . 73 LYS CG 1 1
10 12620 1 1 73 LYS H H 23.301 6.502 10.933 1.00 . A A . 73 LYS H 1 1
10 12621 1 1 73 LYS HA H 23.478 6.622 13.790 1.00 . A A . 73 LYS HA 1 1
10 12622 1 1 73 LYS HB2 H 23.300 8.635 11.582 1.00 . A A . 73 LYS HB2 1 1
10 12623 1 1 73 LYS HB3 H 23.019 9.150 13.240 1.00 . A A . 73 LYS HB3 1 1
10 12624 1 1 73 LYS HD2 H 25.637 7.090 11.392 1.00 . A A . 73 LYS HD2 1 1
10 12625 1 1 73 LYS HD3 H 25.413 8.722 10.756 1.00 . A A . 73 LYS HD3 1 1
10 12626 1 1 73 LYS HE2 H 27.782 8.093 10.860 1.00 . A A . 73 LYS HE2 1 1
10 12627 1 1 73 LYS HE3 H 27.420 9.467 11.903 1.00 . A A . 73 LYS HE3 1 1
10 12628 1 1 73 LYS HG2 H 25.249 9.540 13.105 1.00 . A A . 73 LYS HG2 1 1
10 12629 1 1 73 LYS HG3 H 25.291 7.860 13.645 1.00 . A A . 73 LYS HG3 1 1
10 12630 1 1 73 LYS HZ1 H 28.122 8.345 13.663 1.00 . A A . 73 LYS HZ1 1 1
10 12631 1 1 73 LYS HZ2 H 28.674 7.128 12.627 1.00 . A A . 73 LYS HZ2 1 1
10 12632 1 1 73 LYS HZ3 H 27.131 7.019 13.311 1.00 . A A . 73 LYS HZ3 1 1
10 12633 1 1 73 LYS N N 23.113 6.128 11.820 1.00 . A A . 73 LYS N 1 1
10 12634 1 1 73 LYS NZ N 27.839 7.673 12.921 1.00 . A A . 73 LYS NZ 1 1
10 12635 1 1 73 LYS O O 21.128 7.515 14.454 1.00 . A A . 73 LYS O 1 1
10 12636 1 1 74 CYS C C 18.640 5.655 13.270 1.00 . A A . 74 CYS C 1 1
10 12637 1 1 74 CYS CA C 19.151 6.928 12.603 1.00 . A A . 74 CYS CA 1 1
10 12638 1 1 74 CYS CB C 18.414 7.156 11.282 1.00 . A A . 74 CYS CB 1 1
10 12639 1 1 74 CYS H H 20.918 6.572 11.492 1.00 . A A . 74 CYS H 1 1
10 12640 1 1 74 CYS HA H 18.963 7.764 13.259 1.00 . A A . 74 CYS HA 1 1
10 12641 1 1 74 CYS HB2 H 18.931 6.628 10.494 1.00 . A A . 74 CYS HB2 1 1
10 12642 1 1 74 CYS HB3 H 17.409 6.769 11.368 1.00 . A A . 74 CYS HB3 1 1
10 12643 1 1 74 CYS N N 20.589 6.853 12.373 1.00 . A A . 74 CYS N 1 1
10 12644 1 1 74 CYS O O 17.444 5.510 13.521 1.00 . A A . 74 CYS O 1 1
10 12645 1 1 74 CYS SG S 18.294 8.906 10.789 1.00 . A A . 74 CYS SG 1 1
10 12646 1 1 75 GLY C C 18.363 2.592 13.277 1.00 . A A . 75 GLY C 1 1
10 12647 1 1 75 GLY CA C 19.178 3.485 14.192 1.00 . A A . 75 GLY CA 1 1
10 12648 1 1 75 GLY H H 20.494 4.903 13.332 1.00 . A A . 75 GLY H 1 1
10 12649 1 1 75 GLY HA2 H 20.073 2.959 14.487 1.00 . A A . 75 GLY HA2 1 1
10 12650 1 1 75 GLY HA3 H 18.594 3.705 15.073 1.00 . A A . 75 GLY HA3 1 1
10 12651 1 1 75 GLY N N 19.555 4.734 13.556 1.00 . A A . 75 GLY N 1 1
10 12652 1 1 75 GLY O O 17.572 1.771 13.742 1.00 . A A . 75 GLY O 1 1
10 12653 1 1 76 VAL C C 18.702 1.657 9.773 1.00 . A A . 76 VAL C 1 1
10 12654 1 1 76 VAL CA C 17.831 1.953 10.989 1.00 . A A . 76 VAL CA 1 1
10 12655 1 1 76 VAL CB C 16.546 2.663 10.526 1.00 . A A . 76 VAL CB 1 1
10 12656 1 1 76 VAL CG1 C 16.850 4.089 10.091 1.00 . A A . 76 VAL CG1 1 1
10 12657 1 1 76 VAL CG2 C 15.882 1.884 9.401 1.00 . A A . 76 VAL CG2 1 1
10 12658 1 1 76 VAL H H 19.199 3.421 11.662 1.00 . A A . 76 VAL H 1 1
10 12659 1 1 76 VAL HA H 17.554 1.020 11.457 1.00 . A A . 76 VAL HA 1 1
10 12660 1 1 76 VAL HB H 15.861 2.704 11.360 1.00 . A A . 76 VAL HB 1 1
10 12661 1 1 76 VAL HG11 H 17.912 4.196 9.927 1.00 . A A . 76 VAL HG11 1 1
10 12662 1 1 76 VAL HG12 H 16.320 4.307 9.175 1.00 . A A . 76 VAL HG12 1 1
10 12663 1 1 76 VAL HG13 H 16.534 4.776 10.862 1.00 . A A . 76 VAL HG13 1 1
10 12664 1 1 76 VAL HG21 H 14.838 2.151 9.346 1.00 . A A . 76 VAL HG21 1 1
10 12665 1 1 76 VAL HG22 H 16.364 2.123 8.464 1.00 . A A . 76 VAL HG22 1 1
10 12666 1 1 76 VAL HG23 H 15.974 0.825 9.593 1.00 . A A . 76 VAL HG23 1 1
10 12667 1 1 76 VAL N N 18.555 2.751 11.972 1.00 . A A . 76 VAL N 1 1
10 12668 1 1 76 VAL O O 18.631 2.355 8.762 1.00 . A A . 76 VAL O 1 1
10 12669 1 1 77 ASN C C 19.719 -0.764 7.855 1.00 . A A . 77 ASN C 1 1
10 12670 1 1 77 ASN CA C 20.408 0.228 8.786 1.00 . A A . 77 ASN CA 1 1
10 12671 1 1 77 ASN CB C 21.696 -0.385 9.340 1.00 . A A . 77 ASN CB 1 1
10 12672 1 1 77 ASN CG C 21.428 -1.416 10.419 1.00 . A A . 77 ASN CG 1 1
10 12673 1 1 77 ASN H H 19.534 0.099 10.710 1.00 . A A . 77 ASN H 1 1
10 12674 1 1 77 ASN HA H 20.655 1.118 8.227 1.00 . A A . 77 ASN HA 1 1
10 12675 1 1 77 ASN HB2 H 22.233 -0.866 8.535 1.00 . A A . 77 ASN HB2 1 1
10 12676 1 1 77 ASN HB3 H 22.309 0.398 9.760 1.00 . A A . 77 ASN HB3 1 1
10 12677 1 1 77 ASN HD21 H 22.579 -0.415 11.695 1.00 . A A . 77 ASN HD21 1 1
10 12678 1 1 77 ASN HD22 H 21.859 -1.861 12.308 1.00 . A A . 77 ASN HD22 1 1
10 12679 1 1 77 ASN N N 19.523 0.617 9.878 1.00 . A A . 77 ASN N 1 1
10 12680 1 1 77 ASN ND2 N 22.014 -1.209 11.593 1.00 . A A . 77 ASN ND2 1 1
10 12681 1 1 77 ASN O O 18.949 -1.616 8.299 1.00 . A A . 77 ASN O 1 1
10 12682 1 1 77 ASN OD1 O 20.702 -2.386 10.200 1.00 . A A . 77 ASN OD1 1 1
10 12683 1 1 78 ILE C C 20.463 -2.448 4.951 1.00 . A A . 78 ILE C 1 1
10 12684 1 1 78 ILE CA C 19.410 -1.534 5.568 1.00 . A A . 78 ILE CA 1 1
10 12685 1 1 78 ILE CB C 18.715 -0.740 4.446 1.00 . A A . 78 ILE CB 1 1
10 12686 1 1 78 ILE CD1 C 19.403 1.693 4.746 1.00 . A A . 78 ILE CD1 1 1
10 12687 1 1 78 ILE CG1 C 19.610 0.408 3.974 1.00 . A A . 78 ILE CG1 1 1
10 12688 1 1 78 ILE CG2 C 17.373 -0.209 4.926 1.00 . A A . 78 ILE CG2 1 1
10 12689 1 1 78 ILE H H 20.622 0.053 6.269 1.00 . A A . 78 ILE H 1 1
10 12690 1 1 78 ILE HA H 18.667 -2.142 6.064 1.00 . A A . 78 ILE HA 1 1
10 12691 1 1 78 ILE HB H 18.535 -1.409 3.619 1.00 . A A . 78 ILE HB 1 1
10 12692 1 1 78 ILE HD11 H 19.148 1.461 5.770 1.00 . A A . 78 ILE HD11 1 1
10 12693 1 1 78 ILE HD12 H 20.310 2.277 4.723 1.00 . A A . 78 ILE HD12 1 1
10 12694 1 1 78 ILE HD13 H 18.599 2.257 4.295 1.00 . A A . 78 ILE HD13 1 1
10 12695 1 1 78 ILE HG12 H 20.643 0.119 4.084 1.00 . A A . 78 ILE HG12 1 1
10 12696 1 1 78 ILE HG13 H 19.405 0.609 2.933 1.00 . A A . 78 ILE HG13 1 1
10 12697 1 1 78 ILE HG21 H 17.063 0.611 4.295 1.00 . A A . 78 ILE HG21 1 1
10 12698 1 1 78 ILE HG22 H 16.636 -0.997 4.878 1.00 . A A . 78 ILE HG22 1 1
10 12699 1 1 78 ILE HG23 H 17.465 0.137 5.945 1.00 . A A . 78 ILE HG23 1 1
10 12700 1 1 78 ILE N N 20.001 -0.647 6.562 1.00 . A A . 78 ILE N 1 1
10 12701 1 1 78 ILE O O 21.656 -2.144 4.943 1.00 . A A . 78 ILE O 1 1
10 12702 1 1 79 PRO C C 21.473 -4.073 2.466 1.00 . A A . 79 PRO C 1 1
10 12703 1 1 79 PRO CA C 20.901 -4.575 3.787 1.00 . A A . 79 PRO CA 1 1
10 12704 1 1 79 PRO CB C 19.987 -5.780 3.550 1.00 . A A . 79 PRO CB 1 1
10 12705 1 1 79 PRO CD C 18.605 -4.021 4.394 1.00 . A A . 79 PRO CD 1 1
10 12706 1 1 79 PRO CG C 18.616 -5.204 3.465 1.00 . A A . 79 PRO CG 1 1
10 12707 1 1 79 PRO HA H 21.711 -4.859 4.444 1.00 . A A . 79 PRO HA 1 1
10 12708 1 1 79 PRO HB2 H 20.268 -6.272 2.630 1.00 . A A . 79 PRO HB2 1 1
10 12709 1 1 79 PRO HB3 H 20.074 -6.470 4.376 1.00 . A A . 79 PRO HB3 1 1
10 12710 1 1 79 PRO HD2 H 17.972 -3.239 4.001 1.00 . A A . 79 PRO HD2 1 1
10 12711 1 1 79 PRO HD3 H 18.275 -4.318 5.378 1.00 . A A . 79 PRO HD3 1 1
10 12712 1 1 79 PRO HG2 H 18.413 -4.888 2.453 1.00 . A A . 79 PRO HG2 1 1
10 12713 1 1 79 PRO HG3 H 17.889 -5.937 3.784 1.00 . A A . 79 PRO HG3 1 1
10 12714 1 1 79 PRO N N 20.014 -3.594 4.419 1.00 . A A . 79 PRO N 1 1
10 12715 1 1 79 PRO O O 22.412 -4.656 1.923 1.00 . A A . 79 PRO O 1 1
10 12716 1 1 80 TYR C C 21.942 -1.017 0.916 1.00 . A A . 80 TYR C 1 1
10 12717 1 1 80 TYR CA C 21.356 -2.408 0.696 1.00 . A A . 80 TYR CA 1 1
10 12718 1 1 80 TYR CB C 20.198 -2.333 -0.301 1.00 . A A . 80 TYR CB 1 1
10 12719 1 1 80 TYR CD1 C 18.113 -1.922 1.064 1.00 . A A . 80 TYR CD1 1 1
10 12720 1 1 80 TYR CD2 C 18.926 -0.152 -0.310 1.00 . A A . 80 TYR CD2 1 1
10 12721 1 1 80 TYR CE1 C 17.070 -1.121 1.487 1.00 . A A . 80 TYR CE1 1 1
10 12722 1 1 80 TYR CE2 C 17.887 0.657 0.109 1.00 . A A . 80 TYR CE2 1 1
10 12723 1 1 80 TYR CG C 19.058 -1.453 0.159 1.00 . A A . 80 TYR CG 1 1
10 12724 1 1 80 TYR CZ C 16.961 0.167 1.007 1.00 . A A . 80 TYR CZ 1 1
10 12725 1 1 80 TYR H H 20.159 -2.567 2.434 1.00 . A A . 80 TYR H 1 1
10 12726 1 1 80 TYR HA H 22.124 -3.050 0.292 1.00 . A A . 80 TYR HA 1 1
10 12727 1 1 80 TYR HB2 H 20.562 -1.940 -1.237 1.00 . A A . 80 TYR HB2 1 1
10 12728 1 1 80 TYR HB3 H 19.806 -3.327 -0.462 1.00 . A A . 80 TYR HB3 1 1
10 12729 1 1 80 TYR HD1 H 18.202 -2.932 1.439 1.00 . A A . 80 TYR HD1 1 1
10 12730 1 1 80 TYR HD2 H 19.653 0.229 -1.013 1.00 . A A . 80 TYR HD2 1 1
10 12731 1 1 80 TYR HE1 H 16.346 -1.504 2.190 1.00 . A A . 80 TYR HE1 1 1
10 12732 1 1 80 TYR HE2 H 17.801 1.666 -0.267 1.00 . A A . 80 TYR HE2 1 1
10 12733 1 1 80 TYR HH H 15.094 0.497 1.324 1.00 . A A . 80 TYR HH 1 1
10 12734 1 1 80 TYR N N 20.903 -2.988 1.955 1.00 . A A . 80 TYR N 1 1
10 12735 1 1 80 TYR O O 21.612 -0.337 1.889 1.00 . A A . 80 TYR O 1 1
10 12736 1 1 80 TYR OH O 15.924 0.969 1.426 1.00 . A A . 80 TYR OH 1 1
10 12737 1 1 81 LYS C C 22.557 1.790 -0.519 1.00 . A A . 81 LYS C 1 1
10 12738 1 1 81 LYS CA C 23.446 0.713 0.095 1.00 . A A . 81 LYS CA 1 1
10 12739 1 1 81 LYS CB C 24.805 0.696 -0.609 1.00 . A A . 81 LYS CB 1 1
10 12740 1 1 81 LYS CD C 27.272 0.757 -0.141 1.00 . A A . 81 LYS CD 1 1
10 12741 1 1 81 LYS CE C 28.283 -0.326 -0.484 1.00 . A A . 81 LYS CE 1 1
10 12742 1 1 81 LYS CG C 25.932 0.161 0.258 1.00 . A A . 81 LYS CG 1 1
10 12743 1 1 81 LYS H H 23.036 -1.185 -0.749 1.00 . A A . 81 LYS H 1 1
10 12744 1 1 81 LYS HA H 23.594 0.938 1.140 1.00 . A A . 81 LYS HA 1 1
10 12745 1 1 81 LYS HB2 H 24.732 0.077 -1.491 1.00 . A A . 81 LYS HB2 1 1
10 12746 1 1 81 LYS HB3 H 25.055 1.704 -0.907 1.00 . A A . 81 LYS HB3 1 1
10 12747 1 1 81 LYS HD2 H 27.132 1.390 -1.005 1.00 . A A . 81 LYS HD2 1 1
10 12748 1 1 81 LYS HD3 H 27.653 1.346 0.682 1.00 . A A . 81 LYS HD3 1 1
10 12749 1 1 81 LYS HE2 H 28.478 -0.912 0.402 1.00 . A A . 81 LYS HE2 1 1
10 12750 1 1 81 LYS HE3 H 27.865 -0.961 -1.251 1.00 . A A . 81 LYS HE3 1 1
10 12751 1 1 81 LYS HG2 H 25.731 0.412 1.289 1.00 . A A . 81 LYS HG2 1 1
10 12752 1 1 81 LYS HG3 H 25.979 -0.913 0.149 1.00 . A A . 81 LYS HG3 1 1
10 12753 1 1 81 LYS HZ1 H 29.635 1.251 -0.705 1.00 . A A . 81 LYS HZ1 1 1
10 12754 1 1 81 LYS HZ2 H 29.615 0.178 -2.012 1.00 . A A . 81 LYS HZ2 1 1
10 12755 1 1 81 LYS HZ3 H 30.370 -0.266 -0.565 1.00 . A A . 81 LYS HZ3 1 1
10 12756 1 1 81 LYS N N 22.813 -0.598 0.004 1.00 . A A . 81 LYS N 1 1
10 12757 1 1 81 LYS NZ N 29.566 0.249 -0.976 1.00 . A A . 81 LYS NZ 1 1
10 12758 1 1 81 LYS O O 21.568 1.485 -1.186 1.00 . A A . 81 LYS O 1 1
10 12759 1 1 82 ILE C C 22.966 4.951 -1.848 1.00 . A A . 82 ILE C 1 1
10 12760 1 1 82 ILE CA C 22.152 4.169 -0.823 1.00 . A A . 82 ILE CA 1 1
10 12761 1 1 82 ILE CB C 21.702 5.126 0.296 1.00 . A A . 82 ILE CB 1 1
10 12762 1 1 82 ILE CD1 C 20.052 3.392 1.164 1.00 . A A . 82 ILE CD1 1 1
10 12763 1 1 82 ILE CG1 C 21.189 4.333 1.500 1.00 . A A . 82 ILE CG1 1 1
10 12764 1 1 82 ILE CG2 C 20.628 6.073 -0.217 1.00 . A A . 82 ILE CG2 1 1
10 12765 1 1 82 ILE H H 23.715 3.227 0.249 1.00 . A A . 82 ILE H 1 1
10 12766 1 1 82 ILE HA H 21.271 3.772 -1.306 1.00 . A A . 82 ILE HA 1 1
10 12767 1 1 82 ILE HB H 22.553 5.716 0.599 1.00 . A A . 82 ILE HB 1 1
10 12768 1 1 82 ILE HD11 H 19.191 3.965 0.851 1.00 . A A . 82 ILE HD11 1 1
10 12769 1 1 82 ILE HD12 H 20.355 2.731 0.366 1.00 . A A . 82 ILE HD12 1 1
10 12770 1 1 82 ILE HD13 H 19.797 2.809 2.037 1.00 . A A . 82 ILE HD13 1 1
10 12771 1 1 82 ILE HG12 H 21.996 3.744 1.906 1.00 . A A . 82 ILE HG12 1 1
10 12772 1 1 82 ILE HG13 H 20.837 5.023 2.253 1.00 . A A . 82 ILE HG13 1 1
10 12773 1 1 82 ILE HG21 H 20.297 6.713 0.588 1.00 . A A . 82 ILE HG21 1 1
10 12774 1 1 82 ILE HG22 H 21.033 6.679 -1.014 1.00 . A A . 82 ILE HG22 1 1
10 12775 1 1 82 ILE HG23 H 19.791 5.502 -0.589 1.00 . A A . 82 ILE HG23 1 1
10 12776 1 1 82 ILE N N 22.916 3.048 -0.290 1.00 . A A . 82 ILE N 1 1
10 12777 1 1 82 ILE O O 23.914 5.655 -1.498 1.00 . A A . 82 ILE O 1 1
10 12778 1 1 83 SER C C 22.636 5.219 -5.541 1.00 . A A . 83 SER C 1 1
10 12779 1 1 83 SER CA C 23.285 5.518 -4.194 1.00 . A A . 83 SER CA 1 1
10 12780 1 1 83 SER CB C 24.759 5.110 -4.223 1.00 . A A . 83 SER CB 1 1
10 12781 1 1 83 SER H H 21.826 4.249 -3.333 1.00 . A A . 83 SER H 1 1
10 12782 1 1 83 SER HA H 23.218 6.579 -4.003 1.00 . A A . 83 SER HA 1 1
10 12783 1 1 83 SER HB2 H 25.182 5.365 -5.183 1.00 . A A . 83 SER HB2 1 1
10 12784 1 1 83 SER HB3 H 25.291 5.636 -3.444 1.00 . A A . 83 SER HB3 1 1
10 12785 1 1 83 SER HG H 24.893 3.529 -3.074 1.00 . A A . 83 SER HG 1 1
10 12786 1 1 83 SER N N 22.589 4.825 -3.116 1.00 . A A . 83 SER N 1 1
10 12787 1 1 83 SER O O 21.828 4.297 -5.665 1.00 . A A . 83 SER O 1 1
10 12788 1 1 83 SER OG O 24.906 3.716 -4.016 1.00 . A A . 83 SER OG 1 1
10 12789 1 1 84 THR C C 23.093 4.641 -8.596 1.00 . A A . 84 THR C 1 1
10 12790 1 1 84 THR CA C 22.446 5.827 -7.891 1.00 . A A . 84 THR CA 1 1
10 12791 1 1 84 THR CB C 22.642 7.090 -8.751 1.00 . A A . 84 THR CB 1 1
10 12792 1 1 84 THR CG2 C 24.104 7.511 -8.768 1.00 . A A . 84 THR CG2 1 1
10 12793 1 1 84 THR H H 23.641 6.723 -6.391 1.00 . A A . 84 THR H 1 1
10 12794 1 1 84 THR HA H 21.386 5.643 -7.795 1.00 . A A . 84 THR HA 1 1
10 12795 1 1 84 THR HB H 22.057 7.892 -8.324 1.00 . A A . 84 THR HB 1 1
10 12796 1 1 84 THR HG1 H 21.724 7.616 -10.414 1.00 . A A . 84 THR HG1 1 1
10 12797 1 1 84 THR HG21 H 24.489 7.434 -9.774 1.00 . A A . 84 THR HG21 1 1
10 12798 1 1 84 THR HG22 H 24.672 6.867 -8.114 1.00 . A A . 84 THR HG22 1 1
10 12799 1 1 84 THR HG23 H 24.187 8.533 -8.429 1.00 . A A . 84 THR HG23 1 1
10 12800 1 1 84 THR N N 22.994 6.006 -6.552 1.00 . A A . 84 THR N 1 1
10 12801 1 1 84 THR O O 22.700 4.273 -9.703 1.00 . A A . 84 THR O 1 1
10 12802 1 1 84 THR OG1 O 22.195 6.846 -10.089 1.00 . A A . 84 THR OG1 1 1
10 12803 1 1 85 THR C C 24.513 1.632 -7.708 1.00 . A A . 85 THR C 1 1
10 12804 1 1 85 THR CA C 24.790 2.898 -8.512 1.00 . A A . 85 THR CA 1 1
10 12805 1 1 85 THR CB C 26.310 3.139 -8.561 1.00 . A A . 85 THR CB 1 1
10 12806 1 1 85 THR CG2 C 26.632 4.412 -9.329 1.00 . A A . 85 THR CG2 1 1
10 12807 1 1 85 THR H H 24.355 4.382 -7.067 1.00 . A A . 85 THR H 1 1
10 12808 1 1 85 THR HA H 24.436 2.755 -9.523 1.00 . A A . 85 THR HA 1 1
10 12809 1 1 85 THR HB H 26.776 2.304 -9.065 1.00 . A A . 85 THR HB 1 1
10 12810 1 1 85 THR HG1 H 27.787 3.349 -7.270 1.00 . A A . 85 THR HG1 1 1
10 12811 1 1 85 THR HG21 H 25.840 4.617 -10.034 1.00 . A A . 85 THR HG21 1 1
10 12812 1 1 85 THR HG22 H 27.564 4.286 -9.860 1.00 . A A . 85 THR HG22 1 1
10 12813 1 1 85 THR HG23 H 26.720 5.236 -8.637 1.00 . A A . 85 THR HG23 1 1
10 12814 1 1 85 THR N N 24.088 4.043 -7.947 1.00 . A A . 85 THR N 1 1
10 12815 1 1 85 THR O O 25.379 0.767 -7.575 1.00 . A A . 85 THR O 1 1
10 12816 1 1 85 THR OG1 O 26.835 3.232 -7.231 1.00 . A A . 85 THR OG1 1 1
10 12817 1 1 86 THR C C 21.694 -0.325 -6.988 1.00 . A A . 86 THR C 1 1
10 12818 1 1 86 THR CA C 22.909 0.368 -6.384 1.00 . A A . 86 THR CA 1 1
10 12819 1 1 86 THR CB C 22.591 0.762 -4.929 1.00 . A A . 86 THR CB 1 1
10 12820 1 1 86 THR CG2 C 22.036 -0.425 -4.157 1.00 . A A . 86 THR CG2 1 1
10 12821 1 1 86 THR H H 22.654 2.251 -7.317 1.00 . A A . 86 THR H 1 1
10 12822 1 1 86 THR HA H 23.739 -0.324 -6.374 1.00 . A A . 86 THR HA 1 1
10 12823 1 1 86 THR HB H 21.848 1.546 -4.938 1.00 . A A . 86 THR HB 1 1
10 12824 1 1 86 THR HG1 H 24.240 0.513 -3.876 1.00 . A A . 86 THR HG1 1 1
10 12825 1 1 86 THR HG21 H 20.964 -0.468 -4.284 1.00 . A A . 86 THR HG21 1 1
10 12826 1 1 86 THR HG22 H 22.270 -0.314 -3.108 1.00 . A A . 86 THR HG22 1 1
10 12827 1 1 86 THR HG23 H 22.479 -1.336 -4.530 1.00 . A A . 86 THR HG23 1 1
10 12828 1 1 86 THR N N 23.300 1.529 -7.175 1.00 . A A . 86 THR N 1 1
10 12829 1 1 86 THR O O 20.795 0.327 -7.518 1.00 . A A . 86 THR O 1 1
10 12830 1 1 86 THR OG1 O 23.773 1.247 -4.283 1.00 . A A . 86 THR OG1 1 1
10 12831 1 1 87 ASN C C 19.797 -3.131 -6.326 1.00 . A A . 87 ASN C 1 1
10 12832 1 1 87 ASN CA C 20.566 -2.433 -7.444 1.00 . A A . 87 ASN CA 1 1
10 12833 1 1 87 ASN CB C 21.085 -3.468 -8.443 1.00 . A A . 87 ASN CB 1 1
10 12834 1 1 87 ASN CG C 19.963 -4.167 -9.188 1.00 . A A . 87 ASN CG 1 1
10 12835 1 1 87 ASN H H 22.418 -2.115 -6.470 1.00 . A A . 87 ASN H 1 1
10 12836 1 1 87 ASN HA H 19.899 -1.755 -7.955 1.00 . A A . 87 ASN HA 1 1
10 12837 1 1 87 ASN HB2 H 21.718 -2.975 -9.167 1.00 . A A . 87 ASN HB2 1 1
10 12838 1 1 87 ASN HB3 H 21.661 -4.213 -7.915 1.00 . A A . 87 ASN HB3 1 1
10 12839 1 1 87 ASN HD21 H 21.280 -5.296 -10.161 1.00 . A A . 87 ASN HD21 1 1
10 12840 1 1 87 ASN HD22 H 19.619 -5.575 -10.548 1.00 . A A . 87 ASN HD22 1 1
10 12841 1 1 87 ASN N N 21.672 -1.651 -6.904 1.00 . A A . 87 ASN N 1 1
10 12842 1 1 87 ASN ND2 N 20.324 -5.108 -10.053 1.00 . A A . 87 ASN ND2 1 1
10 12843 1 1 87 ASN O O 20.237 -4.152 -5.798 1.00 . A A . 87 ASN O 1 1
10 12844 1 1 87 ASN OD1 O 18.787 -3.863 -8.987 1.00 . A A . 87 ASN OD1 1 1
10 12845 1 1 88 CYS C C 17.225 -4.479 -5.348 1.00 . A A . 88 CYS C 1 1
10 12846 1 1 88 CYS CA C 17.813 -3.139 -4.915 1.00 . A A . 88 CYS CA 1 1
10 12847 1 1 88 CYS CB C 16.687 -2.170 -4.548 1.00 . A A . 88 CYS CB 1 1
10 12848 1 1 88 CYS H H 18.346 -1.758 -6.428 1.00 . A A . 88 CYS H 1 1
10 12849 1 1 88 CYS HA H 18.437 -3.297 -4.049 1.00 . A A . 88 CYS HA 1 1
10 12850 1 1 88 CYS HB2 H 16.422 -1.592 -5.421 1.00 . A A . 88 CYS HB2 1 1
10 12851 1 1 88 CYS HB3 H 15.827 -2.736 -4.223 1.00 . A A . 88 CYS HB3 1 1
10 12852 1 1 88 CYS N N 18.645 -2.572 -5.970 1.00 . A A . 88 CYS N 1 1
10 12853 1 1 88 CYS O O 16.693 -5.228 -4.529 1.00 . A A . 88 CYS O 1 1
10 12854 1 1 88 CYS SG S 17.117 -1.000 -3.220 1.00 . A A . 88 CYS SG 1 1
10 12855 1 1 89 ASN C C 17.709 -7.195 -6.816 1.00 . A A . 89 ASN C 1 1
10 12856 1 1 89 ASN CA C 16.803 -6.023 -7.181 1.00 . A A . 89 ASN CA 1 1
10 12857 1 1 89 ASN CB C 16.665 -5.926 -8.702 1.00 . A A . 89 ASN CB 1 1
10 12858 1 1 89 ASN CG C 15.858 -4.716 -9.133 1.00 . A A . 89 ASN CG 1 1
10 12859 1 1 89 ASN H H 17.760 -4.136 -7.243 1.00 . A A . 89 ASN H 1 1
10 12860 1 1 89 ASN HA H 15.827 -6.189 -6.750 1.00 . A A . 89 ASN HA 1 1
10 12861 1 1 89 ASN HB2 H 17.648 -5.854 -9.143 1.00 . A A . 89 ASN HB2 1 1
10 12862 1 1 89 ASN HB3 H 16.173 -6.813 -9.071 1.00 . A A . 89 ASN HB3 1 1
10 12863 1 1 89 ASN HD21 H 17.138 -4.359 -10.612 1.00 . A A . 89 ASN HD21 1 1
10 12864 1 1 89 ASN HD22 H 15.815 -3.255 -10.481 1.00 . A A . 89 ASN HD22 1 1
10 12865 1 1 89 ASN N N 17.325 -4.774 -6.640 1.00 . A A . 89 ASN N 1 1
10 12866 1 1 89 ASN ND2 N 16.317 -4.042 -10.181 1.00 . A A . 89 ASN ND2 1 1
10 12867 1 1 89 ASN O O 17.250 -8.329 -6.674 1.00 . A A . 89 ASN O 1 1
10 12868 1 1 89 ASN OD1 O 14.835 -4.391 -8.530 1.00 . A A . 89 ASN OD1 1 1
10 12869 1 1 90 THR C C 20.206 -7.990 -4.811 1.00 . A A . 90 THR C 1 1
10 12870 1 1 90 THR CA C 19.970 -7.944 -6.317 1.00 . A A . 90 THR CA 1 1
10 12871 1 1 90 THR CB C 21.316 -7.711 -7.029 1.00 . A A . 90 THR CB 1 1
10 12872 1 1 90 THR CG2 C 21.254 -8.189 -8.472 1.00 . A A . 90 THR CG2 1 1
10 12873 1 1 90 THR H H 19.304 -5.992 -6.791 1.00 . A A . 90 THR H 1 1
10 12874 1 1 90 THR HA H 19.576 -8.897 -6.639 1.00 . A A . 90 THR HA 1 1
10 12875 1 1 90 THR HB H 22.081 -8.272 -6.512 1.00 . A A . 90 THR HB 1 1
10 12876 1 1 90 THR HG1 H 22.481 -6.180 -7.464 1.00 . A A . 90 THR HG1 1 1
10 12877 1 1 90 THR HG21 H 20.262 -8.022 -8.864 1.00 . A A . 90 THR HG21 1 1
10 12878 1 1 90 THR HG22 H 21.484 -9.243 -8.512 1.00 . A A . 90 THR HG22 1 1
10 12879 1 1 90 THR HG23 H 21.971 -7.641 -9.063 1.00 . A A . 90 THR HG23 1 1
10 12880 1 1 90 THR N N 18.999 -6.914 -6.665 1.00 . A A . 90 THR N 1 1
10 12881 1 1 90 THR O O 21.326 -8.224 -4.355 1.00 . A A . 90 THR O 1 1
10 12882 1 1 90 THR OG1 O 21.653 -6.320 -6.996 1.00 . A A . 90 THR OG1 1 1
10 12883 1 1 91 VAL C C 18.858 -9.153 -2.031 1.00 . A A . 91 VAL C 1 1
10 12884 1 1 91 VAL CA C 19.237 -7.785 -2.588 1.00 . A A . 91 VAL CA 1 1
10 12885 1 1 91 VAL CB C 18.328 -6.715 -1.955 1.00 . A A . 91 VAL CB 1 1
10 12886 1 1 91 VAL CG1 C 18.399 -6.784 -0.437 1.00 . A A . 91 VAL CG1 1 1
10 12887 1 1 91 VAL CG2 C 18.711 -5.329 -2.453 1.00 . A A . 91 VAL CG2 1 1
10 12888 1 1 91 VAL H H 18.279 -7.586 -4.465 1.00 . A A . 91 VAL H 1 1
10 12889 1 1 91 VAL HA H 20.259 -7.567 -2.315 1.00 . A A . 91 VAL HA 1 1
10 12890 1 1 91 VAL HB H 17.309 -6.914 -2.254 1.00 . A A . 91 VAL HB 1 1
10 12891 1 1 91 VAL HG11 H 19.407 -7.032 -0.135 1.00 . A A . 91 VAL HG11 1 1
10 12892 1 1 91 VAL HG12 H 18.122 -5.827 -0.019 1.00 . A A . 91 VAL HG12 1 1
10 12893 1 1 91 VAL HG13 H 17.720 -7.543 -0.079 1.00 . A A . 91 VAL HG13 1 1
10 12894 1 1 91 VAL HG21 H 18.811 -5.349 -3.527 1.00 . A A . 91 VAL HG21 1 1
10 12895 1 1 91 VAL HG22 H 17.942 -4.622 -2.176 1.00 . A A . 91 VAL HG22 1 1
10 12896 1 1 91 VAL HG23 H 19.649 -5.033 -2.008 1.00 . A A . 91 VAL HG23 1 1
10 12897 1 1 91 VAL N N 19.145 -7.767 -4.043 1.00 . A A . 91 VAL N 1 1
10 12898 1 1 91 VAL O O 17.740 -9.629 -2.230 1.00 . A A . 91 VAL O 1 1
10 12899 1 1 92 LYS C C 19.326 -10.981 0.762 1.00 . A A . 92 LYS C 1 1
10 12900 1 1 92 LYS CA C 19.562 -11.094 -0.741 1.00 . A A . 92 LYS CA 1 1
10 12901 1 1 92 LYS CB C 20.751 -12.018 -1.014 1.00 . A A . 92 LYS CB 1 1
10 12902 1 1 92 LYS CD C 21.934 -13.535 -2.629 1.00 . A A . 92 LYS CD 1 1
10 12903 1 1 92 LYS CE C 21.805 -14.939 -2.059 1.00 . A A . 92 LYS CE 1 1
10 12904 1 1 92 LYS CG C 20.685 -12.710 -2.364 1.00 . A A . 92 LYS CG 1 1
10 12905 1 1 92 LYS H H 20.668 -9.350 -1.206 1.00 . A A . 92 LYS H 1 1
10 12906 1 1 92 LYS HA H 18.679 -11.511 -1.201 1.00 . A A . 92 LYS HA 1 1
10 12907 1 1 92 LYS HB2 H 21.660 -11.436 -0.975 1.00 . A A . 92 LYS HB2 1 1
10 12908 1 1 92 LYS HB3 H 20.786 -12.776 -0.245 1.00 . A A . 92 LYS HB3 1 1
10 12909 1 1 92 LYS HD2 H 22.089 -13.605 -3.695 1.00 . A A . 92 LYS HD2 1 1
10 12910 1 1 92 LYS HD3 H 22.782 -13.046 -2.171 1.00 . A A . 92 LYS HD3 1 1
10 12911 1 1 92 LYS HE2 H 22.694 -15.166 -1.490 1.00 . A A . 92 LYS HE2 1 1
10 12912 1 1 92 LYS HE3 H 20.944 -14.972 -1.408 1.00 . A A . 92 LYS HE3 1 1
10 12913 1 1 92 LYS HG2 H 19.825 -13.363 -2.383 1.00 . A A . 92 LYS HG2 1 1
10 12914 1 1 92 LYS HG3 H 20.589 -11.962 -3.138 1.00 . A A . 92 LYS HG3 1 1
10 12915 1 1 92 LYS HZ1 H 21.643 -16.915 -2.717 1.00 . A A . 92 LYS HZ1 1 1
10 12916 1 1 92 LYS HZ2 H 22.423 -15.890 -3.813 1.00 . A A . 92 LYS HZ2 1 1
10 12917 1 1 92 LYS HZ3 H 20.743 -15.812 -3.632 1.00 . A A . 92 LYS HZ3 1 1
10 12918 1 1 92 LYS N N 19.796 -9.781 -1.330 1.00 . A A . 92 LYS N 1 1
10 12919 1 1 92 LYS NZ N 21.642 -15.960 -3.130 1.00 . A A . 92 LYS NZ 1 1
10 12920 1 1 92 LYS O O 20.220 -10.591 1.513 1.00 . A A . 92 LYS O 1 1
10 12921 1 1 93 PHE C C 18.057 -9.882 3.181 1.00 . A A . 93 PHE C 1 1
10 12922 1 1 93 PHE CA C 17.766 -11.266 2.608 1.00 . A A . 93 PHE CA 1 1
10 12923 1 1 93 PHE CB C 18.536 -12.328 3.394 1.00 . A A . 93 PHE CB 1 1
10 12924 1 1 93 PHE CD1 C 16.809 -13.833 4.418 1.00 . A A . 93 PHE CD1 1 1
10 12925 1 1 93 PHE CD2 C 18.151 -14.691 2.643 1.00 . A A . 93 PHE CD2 1 1
10 12926 1 1 93 PHE CE1 C 16.145 -15.043 4.505 1.00 . A A . 93 PHE CE1 1 1
10 12927 1 1 93 PHE CE2 C 17.490 -15.903 2.726 1.00 . A A . 93 PHE CE2 1 1
10 12928 1 1 93 PHE CG C 17.817 -13.644 3.487 1.00 . A A . 93 PHE CG 1 1
10 12929 1 1 93 PHE CZ C 16.487 -16.079 3.659 1.00 . A A . 93 PHE CZ 1 1
10 12930 1 1 93 PHE H H 17.448 -11.631 0.547 1.00 . A A . 93 PHE H 1 1
10 12931 1 1 93 PHE HA H 16.709 -11.462 2.694 1.00 . A A . 93 PHE HA 1 1
10 12932 1 1 93 PHE HB2 H 19.487 -12.504 2.913 1.00 . A A . 93 PHE HB2 1 1
10 12933 1 1 93 PHE HB3 H 18.706 -11.970 4.398 1.00 . A A . 93 PHE HB3 1 1
10 12934 1 1 93 PHE HD1 H 16.541 -13.023 5.081 1.00 . A A . 93 PHE HD1 1 1
10 12935 1 1 93 PHE HD2 H 18.936 -14.556 1.914 1.00 . A A . 93 PHE HD2 1 1
10 12936 1 1 93 PHE HE1 H 15.361 -15.177 5.236 1.00 . A A . 93 PHE HE1 1 1
10 12937 1 1 93 PHE HE2 H 17.760 -16.711 2.063 1.00 . A A . 93 PHE HE2 1 1
10 12938 1 1 93 PHE HZ H 15.969 -17.024 3.725 1.00 . A A . 93 PHE HZ 1 1
10 12939 1 1 93 PHE N N 18.118 -11.327 1.194 1.00 . A A . 93 PHE N 1 1
10 12940 1 1 93 PHE O O 17.166 -9.217 3.708 1.00 . A A . 93 PHE O 1 1
11 12941 1 1 1 ALA C C 3.116 1.109 -1.047 1.00 . A A . 1 ALA C 1 1
11 12942 1 1 1 ALA CA C 2.392 -0.215 -0.824 1.00 . A A . 1 ALA CA 1 1
11 12943 1 1 1 ALA CB C 2.234 -0.960 -2.141 1.00 . A A . 1 ALA CB 1 1
11 12944 1 1 1 ALA H1 H 0.433 -0.730 -0.214 1.00 . A A . 1 ALA H1 1 1
11 12945 1 1 1 ALA HA H 2.983 -0.829 -0.160 1.00 . A A . 1 ALA HA 1 1
11 12946 1 1 1 ALA HB1 H 1.513 -0.446 -2.760 1.00 . A A . 1 ALA HB1 1 1
11 12947 1 1 1 ALA HB2 H 3.186 -0.996 -2.651 1.00 . A A . 1 ALA HB2 1 1
11 12948 1 1 1 ALA HB3 H 1.891 -1.965 -1.947 1.00 . A A . 1 ALA HB3 1 1
11 12949 1 1 1 ALA N N 1.091 -0.004 -0.204 1.00 . A A . 1 ALA N 1 1
11 12950 1 1 1 ALA O O 2.486 2.163 -1.138 1.00 . A A . 1 ALA O 1 1
11 12951 1 1 2 ILE C C 5.186 2.696 -2.799 1.00 . A A . 2 ILE C 1 1
11 12952 1 1 2 ILE CA C 5.248 2.241 -1.345 1.00 . A A . 2 ILE CA 1 1
11 12953 1 1 2 ILE CB C 6.719 2.002 -0.956 1.00 . A A . 2 ILE CB 1 1
11 12954 1 1 2 ILE CD1 C 6.624 0.163 0.801 1.00 . A A . 2 ILE CD1 1 1
11 12955 1 1 2 ILE CG1 C 6.825 1.637 0.526 1.00 . A A . 2 ILE CG1 1 1
11 12956 1 1 2 ILE CG2 C 7.556 3.235 -1.264 1.00 . A A . 2 ILE CG2 1 1
11 12957 1 1 2 ILE H H 4.884 0.177 -1.053 1.00 . A A . 2 ILE H 1 1
11 12958 1 1 2 ILE HA H 4.854 3.026 -0.716 1.00 . A A . 2 ILE HA 1 1
11 12959 1 1 2 ILE HB H 7.097 1.183 -1.549 1.00 . A A . 2 ILE HB 1 1
11 12960 1 1 2 ILE HD11 H 7.139 -0.417 0.049 1.00 . A A . 2 ILE HD11 1 1
11 12961 1 1 2 ILE HD12 H 7.019 -0.079 1.776 1.00 . A A . 2 ILE HD12 1 1
11 12962 1 1 2 ILE HD13 H 5.569 -0.068 0.773 1.00 . A A . 2 ILE HD13 1 1
11 12963 1 1 2 ILE HG12 H 7.803 1.911 0.889 1.00 . A A . 2 ILE HG12 1 1
11 12964 1 1 2 ILE HG13 H 6.074 2.183 1.078 1.00 . A A . 2 ILE HG13 1 1
11 12965 1 1 2 ILE HG21 H 6.931 4.115 -1.218 1.00 . A A . 2 ILE HG21 1 1
11 12966 1 1 2 ILE HG22 H 8.351 3.321 -0.539 1.00 . A A . 2 ILE HG22 1 1
11 12967 1 1 2 ILE HG23 H 7.978 3.146 -2.254 1.00 . A A . 2 ILE HG23 1 1
11 12968 1 1 2 ILE N N 4.440 1.047 -1.133 1.00 . A A . 2 ILE N 1 1
11 12969 1 1 2 ILE O O 5.583 1.965 -3.706 1.00 . A A . 2 ILE O 1 1
11 12970 1 1 3 SER C C 5.777 5.332 -4.694 1.00 . A A . 3 SER C 1 1
11 12971 1 1 3 SER CA C 4.570 4.461 -4.358 1.00 . A A . 3 SER CA 1 1
11 12972 1 1 3 SER CB C 3.285 5.281 -4.486 1.00 . A A . 3 SER CB 1 1
11 12973 1 1 3 SER H H 4.386 4.444 -2.248 1.00 . A A . 3 SER H 1 1
11 12974 1 1 3 SER HA H 4.531 3.636 -5.053 1.00 . A A . 3 SER HA 1 1
11 12975 1 1 3 SER HB2 H 2.434 4.618 -4.460 1.00 . A A . 3 SER HB2 1 1
11 12976 1 1 3 SER HB3 H 3.223 5.979 -3.663 1.00 . A A . 3 SER HB3 1 1
11 12977 1 1 3 SER HG H 2.889 6.878 -5.550 1.00 . A A . 3 SER HG 1 1
11 12978 1 1 3 SER N N 4.686 3.909 -3.013 1.00 . A A . 3 SER N 1 1
11 12979 1 1 3 SER O O 6.656 4.928 -5.456 1.00 . A A . 3 SER O 1 1
11 12980 1 1 3 SER OG O 3.261 6.006 -5.703 1.00 . A A . 3 SER OG 1 1
11 12981 1 1 4 CYS C C 6.760 8.710 -3.495 1.00 . A A . 4 CYS C 1 1
11 12982 1 1 4 CYS CA C 6.911 7.459 -4.356 1.00 . A A . 4 CYS CA 1 1
11 12983 1 1 4 CYS CB C 6.967 7.848 -5.835 1.00 . A A . 4 CYS CB 1 1
11 12984 1 1 4 CYS H H 5.084 6.795 -3.520 1.00 . A A . 4 CYS H 1 1
11 12985 1 1 4 CYS HA H 7.831 6.962 -4.088 1.00 . A A . 4 CYS HA 1 1
11 12986 1 1 4 CYS HB2 H 6.404 7.128 -6.410 1.00 . A A . 4 CYS HB2 1 1
11 12987 1 1 4 CYS HB3 H 6.525 8.825 -5.959 1.00 . A A . 4 CYS HB3 1 1
11 12988 1 1 4 CYS N N 5.814 6.529 -4.119 1.00 . A A . 4 CYS N 1 1
11 12989 1 1 4 CYS O O 7.736 9.218 -2.944 1.00 . A A . 4 CYS O 1 1
11 12990 1 1 4 CYS SG S 8.652 7.909 -6.524 1.00 . A A . 4 CYS SG 1 1
11 12991 1 1 5 GLY C C 5.759 10.244 -1.160 1.00 . A A . 5 GLY C 1 1
11 12992 1 1 5 GLY CA C 5.273 10.387 -2.589 1.00 . A A . 5 GLY CA 1 1
11 12993 1 1 5 GLY H H 4.790 8.753 -3.846 1.00 . A A . 5 GLY H 1 1
11 12994 1 1 5 GLY HA2 H 5.772 11.228 -3.046 1.00 . A A . 5 GLY HA2 1 1
11 12995 1 1 5 GLY HA3 H 4.209 10.575 -2.578 1.00 . A A . 5 GLY HA3 1 1
11 12996 1 1 5 GLY N N 5.529 9.200 -3.384 1.00 . A A . 5 GLY N 1 1
11 12997 1 1 5 GLY O O 6.255 11.202 -0.568 1.00 . A A . 5 GLY O 1 1
11 12998 1 1 6 ALA C C 7.564 8.771 0.870 1.00 . A A . 6 ALA C 1 1
11 12999 1 1 6 ALA CA C 6.043 8.780 0.763 1.00 . A A . 6 ALA CA 1 1
11 13000 1 1 6 ALA CB C 5.470 7.457 1.249 1.00 . A A . 6 ALA CB 1 1
11 13001 1 1 6 ALA H H 5.212 8.321 -1.128 1.00 . A A . 6 ALA H 1 1
11 13002 1 1 6 ALA HA H 5.653 9.567 1.393 1.00 . A A . 6 ALA HA 1 1
11 13003 1 1 6 ALA HB1 H 4.512 7.631 1.716 1.00 . A A . 6 ALA HB1 1 1
11 13004 1 1 6 ALA HB2 H 5.346 6.789 0.409 1.00 . A A . 6 ALA HB2 1 1
11 13005 1 1 6 ALA HB3 H 6.145 7.015 1.965 1.00 . A A . 6 ALA HB3 1 1
11 13006 1 1 6 ALA N N 5.615 9.045 -0.605 1.00 . A A . 6 ALA N 1 1
11 13007 1 1 6 ALA O O 8.126 9.131 1.904 1.00 . A A . 6 ALA O 1 1
11 13008 1 1 7 VAL C C 10.283 9.697 -0.365 1.00 . A A . 7 VAL C 1 1
11 13009 1 1 7 VAL CA C 9.683 8.302 -0.234 1.00 . A A . 7 VAL CA 1 1
11 13010 1 1 7 VAL CB C 10.189 7.425 -1.394 1.00 . A A . 7 VAL CB 1 1
11 13011 1 1 7 VAL CG1 C 11.702 7.280 -1.333 1.00 . A A . 7 VAL CG1 1 1
11 13012 1 1 7 VAL CG2 C 9.513 6.063 -1.367 1.00 . A A . 7 VAL CG2 1 1
11 13013 1 1 7 VAL H H 7.722 8.084 -1.001 1.00 . A A . 7 VAL H 1 1
11 13014 1 1 7 VAL HA H 10.017 7.863 0.695 1.00 . A A . 7 VAL HA 1 1
11 13015 1 1 7 VAL HB H 9.934 7.912 -2.324 1.00 . A A . 7 VAL HB 1 1
11 13016 1 1 7 VAL HG11 H 12.118 7.425 -2.319 1.00 . A A . 7 VAL HG11 1 1
11 13017 1 1 7 VAL HG12 H 12.108 8.019 -0.658 1.00 . A A . 7 VAL HG12 1 1
11 13018 1 1 7 VAL HG13 H 11.955 6.291 -0.979 1.00 . A A . 7 VAL HG13 1 1
11 13019 1 1 7 VAL HG21 H 9.794 5.505 -2.247 1.00 . A A . 7 VAL HG21 1 1
11 13020 1 1 7 VAL HG22 H 9.825 5.523 -0.484 1.00 . A A . 7 VAL HG22 1 1
11 13021 1 1 7 VAL HG23 H 8.441 6.193 -1.348 1.00 . A A . 7 VAL HG23 1 1
11 13022 1 1 7 VAL N N 8.226 8.358 -0.206 1.00 . A A . 7 VAL N 1 1
11 13023 1 1 7 VAL O O 11.205 10.061 0.366 1.00 . A A . 7 VAL O 1 1
11 13024 1 1 8 THR C C 9.978 12.721 -0.322 1.00 . A A . 8 THR C 1 1
11 13025 1 1 8 THR CA C 10.239 11.833 -1.532 1.00 . A A . 8 THR CA 1 1
11 13026 1 1 8 THR CB C 9.576 12.464 -2.771 1.00 . A A . 8 THR CB 1 1
11 13027 1 1 8 THR CG2 C 10.357 13.682 -3.241 1.00 . A A . 8 THR CG2 1 1
11 13028 1 1 8 THR H H 9.023 10.131 -1.855 1.00 . A A . 8 THR H 1 1
11 13029 1 1 8 THR HA H 11.304 11.782 -1.706 1.00 . A A . 8 THR HA 1 1
11 13030 1 1 8 THR HB H 8.576 12.776 -2.506 1.00 . A A . 8 THR HB 1 1
11 13031 1 1 8 THR HG1 H 8.580 11.289 -4.003 1.00 . A A . 8 THR HG1 1 1
11 13032 1 1 8 THR HG21 H 11.364 13.636 -2.853 1.00 . A A . 8 THR HG21 1 1
11 13033 1 1 8 THR HG22 H 9.874 14.579 -2.883 1.00 . A A . 8 THR HG22 1 1
11 13034 1 1 8 THR HG23 H 10.387 13.696 -4.320 1.00 . A A . 8 THR HG23 1 1
11 13035 1 1 8 THR N N 9.755 10.477 -1.304 1.00 . A A . 8 THR N 1 1
11 13036 1 1 8 THR O O 10.646 13.737 -0.130 1.00 . A A . 8 THR O 1 1
11 13037 1 1 8 THR OG1 O 9.500 11.503 -3.830 1.00 . A A . 8 THR OG1 1 1
11 13038 1 1 9 SER C C 9.809 13.121 2.675 1.00 . A A . 9 SER C 1 1
11 13039 1 1 9 SER CA C 8.650 13.097 1.683 1.00 . A A . 9 SER CA 1 1
11 13040 1 1 9 SER CB C 7.407 12.502 2.348 1.00 . A A . 9 SER CB 1 1
11 13041 1 1 9 SER H H 8.504 11.514 0.285 1.00 . A A . 9 SER H 1 1
11 13042 1 1 9 SER HA H 8.433 14.109 1.376 1.00 . A A . 9 SER HA 1 1
11 13043 1 1 9 SER HB2 H 6.785 12.042 1.596 1.00 . A A . 9 SER HB2 1 1
11 13044 1 1 9 SER HB3 H 7.710 11.756 3.070 1.00 . A A . 9 SER HB3 1 1
11 13045 1 1 9 SER HG H 6.217 13.120 3.777 1.00 . A A . 9 SER HG 1 1
11 13046 1 1 9 SER N N 9.001 12.333 0.492 1.00 . A A . 9 SER N 1 1
11 13047 1 1 9 SER O O 10.186 14.178 3.180 1.00 . A A . 9 SER O 1 1
11 13048 1 1 9 SER OG O 6.656 13.502 3.013 1.00 . A A . 9 SER OG 1 1
11 13049 1 1 10 ASP C C 12.783 12.309 3.233 1.00 . A A . 10 ASP C 1 1
11 13050 1 1 10 ASP CA C 11.486 11.832 3.880 1.00 . A A . 10 ASP CA 1 1
11 13051 1 1 10 ASP CB C 11.638 10.385 4.350 1.00 . A A . 10 ASP CB 1 1
11 13052 1 1 10 ASP CG C 10.309 9.660 4.430 1.00 . A A . 10 ASP CG 1 1
11 13053 1 1 10 ASP H H 10.023 11.140 2.515 1.00 . A A . 10 ASP H 1 1
11 13054 1 1 10 ASP HA H 11.272 12.458 4.733 1.00 . A A . 10 ASP HA 1 1
11 13055 1 1 10 ASP HB2 H 12.276 9.854 3.659 1.00 . A A . 10 ASP HB2 1 1
11 13056 1 1 10 ASP HB3 H 12.092 10.378 5.330 1.00 . A A . 10 ASP HB3 1 1
11 13057 1 1 10 ASP N N 10.369 11.948 2.949 1.00 . A A . 10 ASP N 1 1
11 13058 1 1 10 ASP O O 13.734 12.677 3.924 1.00 . A A . 10 ASP O 1 1
11 13059 1 1 10 ASP OD1 O 9.332 10.263 4.922 1.00 . A A . 10 ASP OD1 1 1
11 13060 1 1 10 ASP OD2 O 10.246 8.489 4.001 1.00 . A A . 10 ASP OD2 1 1
11 13061 1 1 11 LEU C C 14.195 14.237 1.288 1.00 . A A . 11 LEU C 1 1
11 13062 1 1 11 LEU CA C 13.995 12.730 1.165 1.00 . A A . 11 LEU CA 1 1
11 13063 1 1 11 LEU CB C 13.868 12.340 -0.309 1.00 . A A . 11 LEU CB 1 1
11 13064 1 1 11 LEU CD1 C 13.499 10.399 -1.852 1.00 . A A . 11 LEU CD1 1 1
11 13065 1 1 11 LEU CD2 C 15.789 10.867 -0.961 1.00 . A A . 11 LEU CD2 1 1
11 13066 1 1 11 LEU CG C 14.297 10.916 -0.665 1.00 . A A . 11 LEU CG 1 1
11 13067 1 1 11 LEU H H 12.026 11.995 1.410 1.00 . A A . 11 LEU H 1 1
11 13068 1 1 11 LEU HA H 14.853 12.229 1.589 1.00 . A A . 11 LEU HA 1 1
11 13069 1 1 11 LEU HB2 H 12.833 12.454 -0.593 1.00 . A A . 11 LEU HB2 1 1
11 13070 1 1 11 LEU HB3 H 14.475 13.023 -0.885 1.00 . A A . 11 LEU HB3 1 1
11 13071 1 1 11 LEU HD11 H 12.499 10.151 -1.532 1.00 . A A . 11 LEU HD11 1 1
11 13072 1 1 11 LEU HD12 H 13.979 9.518 -2.252 1.00 . A A . 11 LEU HD12 1 1
11 13073 1 1 11 LEU HD13 H 13.455 11.162 -2.615 1.00 . A A . 11 LEU HD13 1 1
11 13074 1 1 11 LEU HD21 H 15.965 10.228 -1.814 1.00 . A A . 11 LEU HD21 1 1
11 13075 1 1 11 LEU HD22 H 16.314 10.473 -0.103 1.00 . A A . 11 LEU HD22 1 1
11 13076 1 1 11 LEU HD23 H 16.146 11.863 -1.177 1.00 . A A . 11 LEU HD23 1 1
11 13077 1 1 11 LEU HG H 14.101 10.266 0.177 1.00 . A A . 11 LEU HG 1 1
11 13078 1 1 11 LEU N N 12.814 12.299 1.905 1.00 . A A . 11 LEU N 1 1
11 13079 1 1 11 LEU O O 15.326 14.723 1.313 1.00 . A A . 11 LEU O 1 1
11 13080 1 1 12 SER C C 14.001 16.840 2.677 1.00 . A A . 12 SER C 1 1
11 13081 1 1 12 SER CA C 13.144 16.424 1.486 1.00 . A A . 12 SER CA 1 1
11 13082 1 1 12 SER CB C 11.733 16.997 1.633 1.00 . A A . 12 SER CB 1 1
11 13083 1 1 12 SER H H 12.218 14.525 1.341 1.00 . A A . 12 SER H 1 1
11 13084 1 1 12 SER HA H 13.589 16.814 0.583 1.00 . A A . 12 SER HA 1 1
11 13085 1 1 12 SER HB2 H 11.334 17.221 0.656 1.00 . A A . 12 SER HB2 1 1
11 13086 1 1 12 SER HB3 H 11.101 16.269 2.122 1.00 . A A . 12 SER HB3 1 1
11 13087 1 1 12 SER HG H 11.062 18.781 2.087 1.00 . A A . 12 SER HG 1 1
11 13088 1 1 12 SER N N 13.090 14.971 1.366 1.00 . A A . 12 SER N 1 1
11 13089 1 1 12 SER O O 14.988 17.563 2.541 1.00 . A A . 12 SER O 1 1
11 13090 1 1 12 SER OG O 11.744 18.185 2.406 1.00 . A A . 12 SER OG 1 1
11 13091 1 1 13 PRO C C 15.700 16.002 5.176 1.00 . A A . 13 PRO C 1 1
11 13092 1 1 13 PRO CA C 14.336 16.681 5.113 1.00 . A A . 13 PRO CA 1 1
11 13093 1 1 13 PRO CB C 13.414 16.132 6.205 1.00 . A A . 13 PRO CB 1 1
11 13094 1 1 13 PRO CD C 12.450 15.504 4.109 1.00 . A A . 13 PRO CD 1 1
11 13095 1 1 13 PRO CG C 12.630 15.058 5.534 1.00 . A A . 13 PRO CG 1 1
11 13096 1 1 13 PRO HA H 14.459 17.746 5.245 1.00 . A A . 13 PRO HA 1 1
11 13097 1 1 13 PRO HB2 H 14.009 15.740 7.018 1.00 . A A . 13 PRO HB2 1 1
11 13098 1 1 13 PRO HB3 H 12.772 16.920 6.568 1.00 . A A . 13 PRO HB3 1 1
11 13099 1 1 13 PRO HD2 H 12.461 14.655 3.443 1.00 . A A . 13 PRO HD2 1 1
11 13100 1 1 13 PRO HD3 H 11.530 16.059 4.001 1.00 . A A . 13 PRO HD3 1 1
11 13101 1 1 13 PRO HG2 H 13.177 14.128 5.569 1.00 . A A . 13 PRO HG2 1 1
11 13102 1 1 13 PRO HG3 H 11.670 14.949 6.016 1.00 . A A . 13 PRO HG3 1 1
11 13103 1 1 13 PRO N N 13.617 16.372 3.874 1.00 . A A . 13 PRO N 1 1
11 13104 1 1 13 PRO O O 16.598 16.456 5.887 1.00 . A A . 13 PRO O 1 1
11 13105 1 1 14 CYS C C 18.089 14.807 3.425 1.00 . A A . 14 CYS C 1 1
11 13106 1 1 14 CYS CA C 17.103 14.171 4.401 1.00 . A A . 14 CYS CA 1 1
11 13107 1 1 14 CYS CB C 16.849 12.714 4.009 1.00 . A A . 14 CYS CB 1 1
11 13108 1 1 14 CYS H H 15.096 14.600 3.884 1.00 . A A . 14 CYS H 1 1
11 13109 1 1 14 CYS HA H 17.529 14.199 5.392 1.00 . A A . 14 CYS HA 1 1
11 13110 1 1 14 CYS HB2 H 16.123 12.686 3.209 1.00 . A A . 14 CYS HB2 1 1
11 13111 1 1 14 CYS HB3 H 17.774 12.276 3.664 1.00 . A A . 14 CYS HB3 1 1
11 13112 1 1 14 CYS N N 15.849 14.913 4.430 1.00 . A A . 14 CYS N 1 1
11 13113 1 1 14 CYS O O 19.294 14.560 3.493 1.00 . A A . 14 CYS O 1 1
11 13114 1 1 14 CYS SG S 16.216 11.679 5.367 1.00 . A A . 14 CYS SG 1 1
11 13115 1 1 15 LEU C C 19.440 17.193 2.205 1.00 . A A . 15 LEU C 1 1
11 13116 1 1 15 LEU CA C 18.404 16.301 1.529 1.00 . A A . 15 LEU CA 1 1
11 13117 1 1 15 LEU CB C 17.536 17.134 0.584 1.00 . A A . 15 LEU CB 1 1
11 13118 1 1 15 LEU CD1 C 16.213 17.367 -1.533 1.00 . A A . 15 LEU CD1 1 1
11 13119 1 1 15 LEU CD2 C 18.245 15.909 -1.486 1.00 . A A . 15 LEU CD2 1 1
11 13120 1 1 15 LEU CG C 17.059 16.428 -0.686 1.00 . A A . 15 LEU CG 1 1
11 13121 1 1 15 LEU H H 16.603 15.786 2.515 1.00 . A A . 15 LEU H 1 1
11 13122 1 1 15 LEU HA H 18.917 15.542 0.958 1.00 . A A . 15 LEU HA 1 1
11 13123 1 1 15 LEU HB2 H 16.663 17.453 1.132 1.00 . A A . 15 LEU HB2 1 1
11 13124 1 1 15 LEU HB3 H 18.109 18.000 0.286 1.00 . A A . 15 LEU HB3 1 1
11 13125 1 1 15 LEU HD11 H 15.515 16.791 -2.122 1.00 . A A . 15 LEU HD11 1 1
11 13126 1 1 15 LEU HD12 H 16.855 17.936 -2.190 1.00 . A A . 15 LEU HD12 1 1
11 13127 1 1 15 LEU HD13 H 15.670 18.042 -0.888 1.00 . A A . 15 LEU HD13 1 1
11 13128 1 1 15 LEU HD21 H 17.927 15.678 -2.492 1.00 . A A . 15 LEU HD21 1 1
11 13129 1 1 15 LEU HD22 H 18.632 15.016 -1.017 1.00 . A A . 15 LEU HD22 1 1
11 13130 1 1 15 LEU HD23 H 19.017 16.664 -1.516 1.00 . A A . 15 LEU HD23 1 1
11 13131 1 1 15 LEU HG H 16.444 15.582 -0.411 1.00 . A A . 15 LEU HG 1 1
11 13132 1 1 15 LEU N N 17.570 15.628 2.519 1.00 . A A . 15 LEU N 1 1
11 13133 1 1 15 LEU O O 20.635 17.098 1.925 1.00 . A A . 15 LEU O 1 1
11 13134 1 1 16 THR C C 21.022 18.215 4.451 1.00 . A A . 16 THR C 1 1
11 13135 1 1 16 THR CA C 19.859 18.969 3.816 1.00 . A A . 16 THR CA 1 1
11 13136 1 1 16 THR CB C 19.102 19.741 4.913 1.00 . A A . 16 THR CB 1 1
11 13137 1 1 16 THR CG2 C 19.926 20.918 5.413 1.00 . A A . 16 THR CG2 1 1
11 13138 1 1 16 THR H H 18.011 18.089 3.278 1.00 . A A . 16 THR H 1 1
11 13139 1 1 16 THR HA H 20.250 19.683 3.106 1.00 . A A . 16 THR HA 1 1
11 13140 1 1 16 THR HB H 18.918 19.072 5.742 1.00 . A A . 16 THR HB 1 1
11 13141 1 1 16 THR HG1 H 17.180 19.533 4.526 1.00 . A A . 16 THR HG1 1 1
11 13142 1 1 16 THR HG21 H 20.056 20.839 6.482 1.00 . A A . 16 THR HG21 1 1
11 13143 1 1 16 THR HG22 H 19.415 21.840 5.179 1.00 . A A . 16 THR HG22 1 1
11 13144 1 1 16 THR HG23 H 20.893 20.910 4.932 1.00 . A A . 16 THR HG23 1 1
11 13145 1 1 16 THR N N 18.973 18.060 3.099 1.00 . A A . 16 THR N 1 1
11 13146 1 1 16 THR O O 22.126 18.747 4.574 1.00 . A A . 16 THR O 1 1
11 13147 1 1 16 THR OG1 O 17.849 20.211 4.405 1.00 . A A . 16 THR OG1 1 1
11 13148 1 1 17 TYR C C 22.639 15.439 4.422 1.00 . A A . 17 TYR C 1 1
11 13149 1 1 17 TYR CA C 21.795 16.149 5.476 1.00 . A A . 17 TYR CA 1 1
11 13150 1 1 17 TYR CB C 21.154 15.120 6.409 1.00 . A A . 17 TYR CB 1 1
11 13151 1 1 17 TYR CD1 C 23.182 15.102 7.914 1.00 . A A . 17 TYR CD1 1 1
11 13152 1 1 17 TYR CD2 C 22.053 13.040 7.524 1.00 . A A . 17 TYR CD2 1 1
11 13153 1 1 17 TYR CE1 C 24.093 14.455 8.727 1.00 . A A . 17 TYR CE1 1 1
11 13154 1 1 17 TYR CE2 C 22.958 12.385 8.337 1.00 . A A . 17 TYR CE2 1 1
11 13155 1 1 17 TYR CG C 22.148 14.407 7.299 1.00 . A A . 17 TYR CG 1 1
11 13156 1 1 17 TYR CZ C 23.976 13.097 8.936 1.00 . A A . 17 TYR CZ 1 1
11 13157 1 1 17 TYR H H 19.870 16.606 4.727 1.00 . A A . 17 TYR H 1 1
11 13158 1 1 17 TYR HA H 22.435 16.797 6.057 1.00 . A A . 17 TYR HA 1 1
11 13159 1 1 17 TYR HB2 H 20.438 15.617 7.045 1.00 . A A . 17 TYR HB2 1 1
11 13160 1 1 17 TYR HB3 H 20.645 14.374 5.816 1.00 . A A . 17 TYR HB3 1 1
11 13161 1 1 17 TYR HD1 H 23.271 16.166 7.749 1.00 . A A . 17 TYR HD1 1 1
11 13162 1 1 17 TYR HD2 H 21.254 12.485 7.053 1.00 . A A . 17 TYR HD2 1 1
11 13163 1 1 17 TYR HE1 H 24.890 15.012 9.197 1.00 . A A . 17 TYR HE1 1 1
11 13164 1 1 17 TYR HE2 H 22.867 11.321 8.500 1.00 . A A . 17 TYR HE2 1 1
11 13165 1 1 17 TYR HH H 25.467 13.091 10.149 1.00 . A A . 17 TYR HH 1 1
11 13166 1 1 17 TYR N N 20.769 16.975 4.852 1.00 . A A . 17 TYR N 1 1
11 13167 1 1 17 TYR O O 23.856 15.314 4.565 1.00 . A A . 17 TYR O 1 1
11 13168 1 1 17 TYR OH O 24.880 12.448 9.745 1.00 . A A . 17 TYR OH 1 1
11 13169 1 1 18 LEU C C 23.493 15.253 1.442 1.00 . A A . 18 LEU C 1 1
11 13170 1 1 18 LEU CA C 22.673 14.279 2.282 1.00 . A A . 18 LEU CA 1 1
11 13171 1 1 18 LEU CB C 21.663 13.548 1.396 1.00 . A A . 18 LEU CB 1 1
11 13172 1 1 18 LEU CD1 C 19.939 11.759 1.069 1.00 . A A . 18 LEU CD1 1 1
11 13173 1 1 18 LEU CD2 C 21.987 11.285 2.424 1.00 . A A . 18 LEU CD2 1 1
11 13174 1 1 18 LEU CG C 20.967 12.342 2.026 1.00 . A A . 18 LEU CG 1 1
11 13175 1 1 18 LEU H H 21.015 15.106 3.305 1.00 . A A . 18 LEU H 1 1
11 13176 1 1 18 LEU HA H 23.340 13.556 2.726 1.00 . A A . 18 LEU HA 1 1
11 13177 1 1 18 LEU HB2 H 20.902 14.257 1.108 1.00 . A A . 18 LEU HB2 1 1
11 13178 1 1 18 LEU HB3 H 22.186 13.206 0.513 1.00 . A A . 18 LEU HB3 1 1
11 13179 1 1 18 LEU HD11 H 19.313 12.551 0.687 1.00 . A A . 18 LEU HD11 1 1
11 13180 1 1 18 LEU HD12 H 19.328 11.038 1.592 1.00 . A A . 18 LEU HD12 1 1
11 13181 1 1 18 LEU HD13 H 20.445 11.272 0.249 1.00 . A A . 18 LEU HD13 1 1
11 13182 1 1 18 LEU HD21 H 22.977 11.622 2.154 1.00 . A A . 18 LEU HD21 1 1
11 13183 1 1 18 LEU HD22 H 21.768 10.361 1.907 1.00 . A A . 18 LEU HD22 1 1
11 13184 1 1 18 LEU HD23 H 21.939 11.122 3.490 1.00 . A A . 18 LEU HD23 1 1
11 13185 1 1 18 LEU HG H 20.448 12.660 2.920 1.00 . A A . 18 LEU HG 1 1
11 13186 1 1 18 LEU N N 21.985 14.976 3.363 1.00 . A A . 18 LEU N 1 1
11 13187 1 1 18 LEU O O 24.274 14.844 0.582 1.00 . A A . 18 LEU O 1 1
11 13188 1 1 19 THR C C 25.293 18.005 1.716 1.00 . A A . 19 THR C 1 1
11 13189 1 1 19 THR CA C 24.036 17.577 0.966 1.00 . A A . 19 THR CA 1 1
11 13190 1 1 19 THR CB C 23.153 18.815 0.720 1.00 . A A . 19 THR CB 1 1
11 13191 1 1 19 THR CG2 C 22.276 18.618 -0.507 1.00 . A A . 19 THR CG2 1 1
11 13192 1 1 19 THR H H 22.677 16.809 2.394 1.00 . A A . 19 THR H 1 1
11 13193 1 1 19 THR HA H 24.322 17.169 0.008 1.00 . A A . 19 THR HA 1 1
11 13194 1 1 19 THR HB H 23.795 19.669 0.553 1.00 . A A . 19 THR HB 1 1
11 13195 1 1 19 THR HG1 H 22.837 19.551 2.522 1.00 . A A . 19 THR HG1 1 1
11 13196 1 1 19 THR HG21 H 22.432 19.436 -1.196 1.00 . A A . 19 THR HG21 1 1
11 13197 1 1 19 THR HG22 H 21.239 18.592 -0.208 1.00 . A A . 19 THR HG22 1 1
11 13198 1 1 19 THR HG23 H 22.535 17.688 -0.989 1.00 . A A . 19 THR HG23 1 1
11 13199 1 1 19 THR N N 23.313 16.545 1.697 1.00 . A A . 19 THR N 1 1
11 13200 1 1 19 THR O O 26.165 18.670 1.159 1.00 . A A . 19 THR O 1 1
11 13201 1 1 19 THR OG1 O 22.331 19.066 1.865 1.00 . A A . 19 THR OG1 1 1
11 13202 1 1 20 GLY C C 26.193 18.953 4.893 1.00 . A A . 20 GLY C 1 1
11 13203 1 1 20 GLY CA C 26.534 17.969 3.791 1.00 . A A . 20 GLY CA 1 1
11 13204 1 1 20 GLY H H 24.653 17.088 3.377 1.00 . A A . 20 GLY H 1 1
11 13205 1 1 20 GLY HA2 H 26.936 17.071 4.236 1.00 . A A . 20 GLY HA2 1 1
11 13206 1 1 20 GLY HA3 H 27.284 18.410 3.151 1.00 . A A . 20 GLY HA3 1 1
11 13207 1 1 20 GLY N N 25.379 17.617 2.985 1.00 . A A . 20 GLY N 1 1
11 13208 1 1 20 GLY O O 27.075 19.617 5.437 1.00 . A A . 20 GLY O 1 1
11 13209 1 1 21 GLY C C 24.358 19.285 7.617 1.00 . A A . 21 GLY C 1 1
11 13210 1 1 21 GLY CA C 24.476 19.961 6.266 1.00 . A A . 21 GLY CA 1 1
11 13211 1 1 21 GLY H H 24.249 18.493 4.756 1.00 . A A . 21 GLY H 1 1
11 13212 1 1 21 GLY HA2 H 25.189 20.768 6.340 1.00 . A A . 21 GLY HA2 1 1
11 13213 1 1 21 GLY HA3 H 23.513 20.368 5.994 1.00 . A A . 21 GLY HA3 1 1
11 13214 1 1 21 GLY N N 24.909 19.048 5.224 1.00 . A A . 21 GLY N 1 1
11 13215 1 1 21 GLY O O 24.831 18.166 7.819 1.00 . A A . 21 GLY O 1 1
11 13216 1 1 22 PRO C C 22.539 18.285 9.968 1.00 . A A . 22 PRO C 1 1
11 13217 1 1 22 PRO CA C 23.522 19.450 9.929 1.00 . A A . 22 PRO CA 1 1
11 13218 1 1 22 PRO CB C 22.959 20.651 10.694 1.00 . A A . 22 PRO CB 1 1
11 13219 1 1 22 PRO CD C 23.125 21.310 8.402 1.00 . A A . 22 PRO CD 1 1
11 13220 1 1 22 PRO CG C 22.308 21.493 9.651 1.00 . A A . 22 PRO CG 1 1
11 13221 1 1 22 PRO HA H 24.458 19.145 10.373 1.00 . A A . 22 PRO HA 1 1
11 13222 1 1 22 PRO HB2 H 22.244 20.309 11.429 1.00 . A A . 22 PRO HB2 1 1
11 13223 1 1 22 PRO HB3 H 23.763 21.179 11.183 1.00 . A A . 22 PRO HB3 1 1
11 13224 1 1 22 PRO HD2 H 22.492 21.345 7.528 1.00 . A A . 22 PRO HD2 1 1
11 13225 1 1 22 PRO HD3 H 23.896 22.065 8.342 1.00 . A A . 22 PRO HD3 1 1
11 13226 1 1 22 PRO HG2 H 21.295 21.158 9.489 1.00 . A A . 22 PRO HG2 1 1
11 13227 1 1 22 PRO HG3 H 22.318 22.528 9.957 1.00 . A A . 22 PRO HG3 1 1
11 13228 1 1 22 PRO N N 23.715 19.972 8.573 1.00 . A A . 22 PRO N 1 1
11 13229 1 1 22 PRO O O 21.518 18.298 9.280 1.00 . A A . 22 PRO O 1 1
11 13230 1 1 23 GLY C C 22.673 14.945 11.560 1.00 . A A . 23 GLY C 1 1
11 13231 1 1 23 GLY CA C 21.986 16.119 10.890 1.00 . A A . 23 GLY CA 1 1
11 13232 1 1 23 GLY H H 23.680 17.322 11.301 1.00 . A A . 23 GLY H 1 1
11 13233 1 1 23 GLY HA2 H 21.114 16.390 11.467 1.00 . A A . 23 GLY HA2 1 1
11 13234 1 1 23 GLY HA3 H 21.673 15.821 9.901 1.00 . A A . 23 GLY HA3 1 1
11 13235 1 1 23 GLY N N 22.853 17.278 10.777 1.00 . A A . 23 GLY N 1 1
11 13236 1 1 23 GLY O O 23.763 15.072 12.118 1.00 . A A . 23 GLY O 1 1
11 13237 1 1 24 PRO C C 19.602 14.308 11.606 1.00 . A A . 24 PRO C 1 1
11 13238 1 1 24 PRO CA C 20.728 13.608 10.852 1.00 . A A . 24 PRO CA 1 1
11 13239 1 1 24 PRO CB C 20.514 12.093 10.857 1.00 . A A . 24 PRO CB 1 1
11 13240 1 1 24 PRO CD C 22.514 12.511 12.098 1.00 . A A . 24 PRO CD 1 1
11 13241 1 1 24 PRO CG C 21.321 11.601 12.009 1.00 . A A . 24 PRO CG 1 1
11 13242 1 1 24 PRO HA H 20.753 13.966 9.833 1.00 . A A . 24 PRO HA 1 1
11 13243 1 1 24 PRO HB2 H 19.464 11.875 10.988 1.00 . A A . 24 PRO HB2 1 1
11 13244 1 1 24 PRO HB3 H 20.861 11.673 9.925 1.00 . A A . 24 PRO HB3 1 1
11 13245 1 1 24 PRO HD2 H 22.805 12.653 13.129 1.00 . A A . 24 PRO HD2 1 1
11 13246 1 1 24 PRO HD3 H 23.337 12.112 11.524 1.00 . A A . 24 PRO HD3 1 1
11 13247 1 1 24 PRO HG2 H 20.738 11.657 12.916 1.00 . A A . 24 PRO HG2 1 1
11 13248 1 1 24 PRO HG3 H 21.638 10.585 11.828 1.00 . A A . 24 PRO HG3 1 1
11 13249 1 1 24 PRO N N 22.027 13.771 11.512 1.00 . A A . 24 PRO N 1 1
11 13250 1 1 24 PRO O O 19.457 14.141 12.817 1.00 . A A . 24 PRO O 1 1
11 13251 1 1 25 SER C C 16.649 14.854 12.032 1.00 . A A . 25 SER C 1 1
11 13252 1 1 25 SER CA C 17.697 15.818 11.485 1.00 . A A . 25 SER CA 1 1
11 13253 1 1 25 SER CB C 17.058 16.756 10.459 1.00 . A A . 25 SER CB 1 1
11 13254 1 1 25 SER H H 18.976 15.183 9.921 1.00 . A A . 25 SER H 1 1
11 13255 1 1 25 SER HA H 18.090 16.406 12.302 1.00 . A A . 25 SER HA 1 1
11 13256 1 1 25 SER HB2 H 16.009 16.870 10.684 1.00 . A A . 25 SER HB2 1 1
11 13257 1 1 25 SER HB3 H 17.543 17.720 10.506 1.00 . A A . 25 SER HB3 1 1
11 13258 1 1 25 SER HG H 16.319 16.065 8.782 1.00 . A A . 25 SER HG 1 1
11 13259 1 1 25 SER N N 18.808 15.091 10.883 1.00 . A A . 25 SER N 1 1
11 13260 1 1 25 SER O O 16.617 13.672 11.689 1.00 . A A . 25 SER O 1 1
11 13261 1 1 25 SER OG O 17.190 16.241 9.146 1.00 . A A . 25 SER OG 1 1
11 13262 1 1 26 PRO C C 13.625 14.176 12.513 1.00 . A A . 26 PRO C 1 1
11 13263 1 1 26 PRO CA C 14.703 14.572 13.517 1.00 . A A . 26 PRO CA 1 1
11 13264 1 1 26 PRO CB C 14.125 15.510 14.579 1.00 . A A . 26 PRO CB 1 1
11 13265 1 1 26 PRO CD C 15.748 16.770 13.357 1.00 . A A . 26 PRO CD 1 1
11 13266 1 1 26 PRO CG C 14.437 16.880 14.085 1.00 . A A . 26 PRO CG 1 1
11 13267 1 1 26 PRO HA H 15.094 13.684 13.992 1.00 . A A . 26 PRO HA 1 1
11 13268 1 1 26 PRO HB2 H 13.059 15.351 14.662 1.00 . A A . 26 PRO HB2 1 1
11 13269 1 1 26 PRO HB3 H 14.598 15.316 15.531 1.00 . A A . 26 PRO HB3 1 1
11 13270 1 1 26 PRO HD2 H 15.772 17.448 12.517 1.00 . A A . 26 PRO HD2 1 1
11 13271 1 1 26 PRO HD3 H 16.570 16.969 14.029 1.00 . A A . 26 PRO HD3 1 1
11 13272 1 1 26 PRO HG2 H 13.662 17.213 13.412 1.00 . A A . 26 PRO HG2 1 1
11 13273 1 1 26 PRO HG3 H 14.528 17.559 14.920 1.00 . A A . 26 PRO HG3 1 1
11 13274 1 1 26 PRO N N 15.770 15.369 12.904 1.00 . A A . 26 PRO N 1 1
11 13275 1 1 26 PRO O O 13.071 13.079 12.585 1.00 . A A . 26 PRO O 1 1
11 13276 1 1 27 GLN C C 12.818 13.793 9.546 1.00 . A A . 27 GLN C 1 1
11 13277 1 1 27 GLN CA C 12.322 14.818 10.561 1.00 . A A . 27 GLN CA 1 1
11 13278 1 1 27 GLN CB C 11.945 16.118 9.848 1.00 . A A . 27 GLN CB 1 1
11 13279 1 1 27 GLN CD C 10.991 18.431 10.199 1.00 . A A . 27 GLN CD 1 1
11 13280 1 1 27 GLN CG C 10.964 16.978 10.628 1.00 . A A . 27 GLN CG 1 1
11 13281 1 1 27 GLN H H 13.811 15.931 11.574 1.00 . A A . 27 GLN H 1 1
11 13282 1 1 27 GLN HA H 11.448 14.423 11.055 1.00 . A A . 27 GLN HA 1 1
11 13283 1 1 27 GLN HB2 H 12.841 16.695 9.679 1.00 . A A . 27 GLN HB2 1 1
11 13284 1 1 27 GLN HB3 H 11.497 15.875 8.895 1.00 . A A . 27 GLN HB3 1 1
11 13285 1 1 27 GLN HE21 H 12.796 18.660 11.001 1.00 . A A . 27 GLN HE21 1 1
11 13286 1 1 27 GLN HE22 H 12.125 20.063 10.249 1.00 . A A . 27 GLN HE22 1 1
11 13287 1 1 27 GLN HG2 H 9.966 16.592 10.476 1.00 . A A . 27 GLN HG2 1 1
11 13288 1 1 27 GLN HG3 H 11.213 16.923 11.678 1.00 . A A . 27 GLN HG3 1 1
11 13289 1 1 27 GLN N N 13.334 15.075 11.579 1.00 . A A . 27 GLN N 1 1
11 13290 1 1 27 GLN NE2 N 12.080 19.122 10.515 1.00 . A A . 27 GLN NE2 1 1
11 13291 1 1 27 GLN O O 12.048 12.968 9.054 1.00 . A A . 27 GLN O 1 1
11 13292 1 1 27 GLN OE1 O 10.044 18.928 9.589 1.00 . A A . 27 GLN OE1 1 1
11 13293 1 1 28 CYS C C 14.643 11.493 8.794 1.00 . A A . 28 CYS C 1 1
11 13294 1 1 28 CYS CA C 14.709 12.929 8.280 1.00 . A A . 28 CYS CA 1 1
11 13295 1 1 28 CYS CB C 16.163 13.318 8.008 1.00 . A A . 28 CYS CB 1 1
11 13296 1 1 28 CYS H H 14.673 14.531 9.663 1.00 . A A . 28 CYS H 1 1
11 13297 1 1 28 CYS HA H 14.149 12.995 7.360 1.00 . A A . 28 CYS HA 1 1
11 13298 1 1 28 CYS HB2 H 16.181 14.238 7.440 1.00 . A A . 28 CYS HB2 1 1
11 13299 1 1 28 CYS HB3 H 16.669 13.473 8.949 1.00 . A A . 28 CYS HB3 1 1
11 13300 1 1 28 CYS N N 14.109 13.851 9.237 1.00 . A A . 28 CYS N 1 1
11 13301 1 1 28 CYS O O 14.121 10.604 8.120 1.00 . A A . 28 CYS O 1 1
11 13302 1 1 28 CYS SG S 17.103 12.071 7.070 1.00 . A A . 28 CYS SG 1 1
11 13303 1 1 29 CYS C C 13.764 9.378 10.664 1.00 . A A . 29 CYS C 1 1
11 13304 1 1 29 CYS CA C 15.177 9.948 10.597 1.00 . A A . 29 CYS CA 1 1
11 13305 1 1 29 CYS CB C 15.782 10.007 12.001 1.00 . A A . 29 CYS CB 1 1
11 13306 1 1 29 CYS H H 15.576 12.024 10.481 1.00 . A A . 29 CYS H 1 1
11 13307 1 1 29 CYS HA H 15.784 9.303 9.980 1.00 . A A . 29 CYS HA 1 1
11 13308 1 1 29 CYS HB2 H 15.624 10.993 12.412 1.00 . A A . 29 CYS HB2 1 1
11 13309 1 1 29 CYS HB3 H 15.289 9.278 12.628 1.00 . A A . 29 CYS HB3 1 1
11 13310 1 1 29 CYS N N 15.175 11.274 9.992 1.00 . A A . 29 CYS N 1 1
11 13311 1 1 29 CYS O O 13.530 8.226 10.301 1.00 . A A . 29 CYS O 1 1
11 13312 1 1 29 CYS SG S 17.571 9.666 12.055 1.00 . A A . 29 CYS SG 1 1
11 13313 1 1 30 GLY C C 10.930 9.145 9.946 1.00 . A A . 30 GLY C 1 1
11 13314 1 1 30 GLY CA C 11.444 9.754 11.235 1.00 . A A . 30 GLY CA 1 1
11 13315 1 1 30 GLY H H 13.068 11.103 11.404 1.00 . A A . 30 GLY H 1 1
11 13316 1 1 30 GLY HA2 H 11.372 9.020 12.023 1.00 . A A . 30 GLY HA2 1 1
11 13317 1 1 30 GLY HA3 H 10.826 10.603 11.490 1.00 . A A . 30 GLY HA3 1 1
11 13318 1 1 30 GLY N N 12.823 10.195 11.130 1.00 . A A . 30 GLY N 1 1
11 13319 1 1 30 GLY O O 10.350 8.060 9.953 1.00 . A A . 30 GLY O 1 1
11 13320 1 1 31 GLY C C 11.482 8.150 7.076 1.00 . A A . 31 GLY C 1 1
11 13321 1 1 31 GLY CA C 10.687 9.351 7.549 1.00 . A A . 31 GLY CA 1 1
11 13322 1 1 31 GLY H H 11.610 10.704 8.891 1.00 . A A . 31 GLY H 1 1
11 13323 1 1 31 GLY HA2 H 9.647 9.073 7.630 1.00 . A A . 31 GLY HA2 1 1
11 13324 1 1 31 GLY HA3 H 10.783 10.141 6.819 1.00 . A A . 31 GLY HA3 1 1
11 13325 1 1 31 GLY N N 11.142 9.845 8.836 1.00 . A A . 31 GLY N 1 1
11 13326 1 1 31 GLY O O 10.927 7.221 6.488 1.00 . A A . 31 GLY O 1 1
11 13327 1 1 32 VAL C C 13.180 5.745 7.505 1.00 . A A . 32 VAL C 1 1
11 13328 1 1 32 VAL CA C 13.659 7.072 6.926 1.00 . A A . 32 VAL CA 1 1
11 13329 1 1 32 VAL CB C 15.113 7.319 7.371 1.00 . A A . 32 VAL CB 1 1
11 13330 1 1 32 VAL CG1 C 15.985 6.118 7.036 1.00 . A A . 32 VAL CG1 1 1
11 13331 1 1 32 VAL CG2 C 15.660 8.583 6.724 1.00 . A A . 32 VAL CG2 1 1
11 13332 1 1 32 VAL H H 13.171 8.935 7.803 1.00 . A A . 32 VAL H 1 1
11 13333 1 1 32 VAL HA H 13.640 7.010 5.848 1.00 . A A . 32 VAL HA 1 1
11 13334 1 1 32 VAL HB H 15.122 7.454 8.442 1.00 . A A . 32 VAL HB 1 1
11 13335 1 1 32 VAL HG11 H 17.003 6.319 7.335 1.00 . A A . 32 VAL HG11 1 1
11 13336 1 1 32 VAL HG12 H 15.619 5.249 7.561 1.00 . A A . 32 VAL HG12 1 1
11 13337 1 1 32 VAL HG13 H 15.953 5.937 5.971 1.00 . A A . 32 VAL HG13 1 1
11 13338 1 1 32 VAL HG21 H 16.239 8.318 5.852 1.00 . A A . 32 VAL HG21 1 1
11 13339 1 1 32 VAL HG22 H 14.839 9.222 6.432 1.00 . A A . 32 VAL HG22 1 1
11 13340 1 1 32 VAL HG23 H 16.289 9.105 7.430 1.00 . A A . 32 VAL HG23 1 1
11 13341 1 1 32 VAL N N 12.786 8.167 7.331 1.00 . A A . 32 VAL N 1 1
11 13342 1 1 32 VAL O O 12.951 4.782 6.774 1.00 . A A . 32 VAL O 1 1
11 13343 1 1 33 LYS C C 11.197 4.076 9.008 1.00 . A A . 33 LYS C 1 1
11 13344 1 1 33 LYS CA C 12.578 4.494 9.505 1.00 . A A . 33 LYS CA 1 1
11 13345 1 1 33 LYS CB C 12.541 4.719 11.018 1.00 . A A . 33 LYS CB 1 1
11 13346 1 1 33 LYS CD C 13.834 4.949 13.159 1.00 . A A . 33 LYS CD 1 1
11 13347 1 1 33 LYS CE C 14.807 4.122 13.984 1.00 . A A . 33 LYS CE 1 1
11 13348 1 1 33 LYS CG C 13.897 4.579 11.687 1.00 . A A . 33 LYS CG 1 1
11 13349 1 1 33 LYS H H 13.230 6.502 9.355 1.00 . A A . 33 LYS H 1 1
11 13350 1 1 33 LYS HA H 13.281 3.705 9.284 1.00 . A A . 33 LYS HA 1 1
11 13351 1 1 33 LYS HB2 H 12.167 5.714 11.213 1.00 . A A . 33 LYS HB2 1 1
11 13352 1 1 33 LYS HB3 H 11.869 3.998 11.461 1.00 . A A . 33 LYS HB3 1 1
11 13353 1 1 33 LYS HD2 H 14.083 5.994 13.270 1.00 . A A . 33 LYS HD2 1 1
11 13354 1 1 33 LYS HD3 H 12.830 4.776 13.522 1.00 . A A . 33 LYS HD3 1 1
11 13355 1 1 33 LYS HE2 H 15.193 3.324 13.369 1.00 . A A . 33 LYS HE2 1 1
11 13356 1 1 33 LYS HE3 H 15.621 4.758 14.300 1.00 . A A . 33 LYS HE3 1 1
11 13357 1 1 33 LYS HG2 H 14.229 3.556 11.598 1.00 . A A . 33 LYS HG2 1 1
11 13358 1 1 33 LYS HG3 H 14.602 5.232 11.191 1.00 . A A . 33 LYS HG3 1 1
11 13359 1 1 33 LYS HZ1 H 13.406 2.873 14.900 1.00 . A A . 33 LYS HZ1 1 1
11 13360 1 1 33 LYS HZ2 H 13.733 4.287 15.768 1.00 . A A . 33 LYS HZ2 1 1
11 13361 1 1 33 LYS HZ3 H 14.856 3.022 15.760 1.00 . A A . 33 LYS HZ3 1 1
11 13362 1 1 33 LYS N N 13.031 5.702 8.825 1.00 . A A . 33 LYS N 1 1
11 13363 1 1 33 LYS NZ N 14.156 3.535 15.188 1.00 . A A . 33 LYS NZ 1 1
11 13364 1 1 33 LYS O O 10.812 2.912 9.119 1.00 . A A . 33 LYS O 1 1
11 13365 1 1 34 LYS C C 9.189 4.020 6.613 1.00 . A A . 34 LYS C 1 1
11 13366 1 1 34 LYS CA C 9.120 4.764 7.943 1.00 . A A . 34 LYS CA 1 1
11 13367 1 1 34 LYS CB C 8.346 6.073 7.767 1.00 . A A . 34 LYS CB 1 1
11 13368 1 1 34 LYS CD C 6.117 6.049 8.925 1.00 . A A . 34 LYS CD 1 1
11 13369 1 1 34 LYS CE C 4.836 6.851 8.751 1.00 . A A . 34 LYS CE 1 1
11 13370 1 1 34 LYS CG C 6.849 5.877 7.604 1.00 . A A . 34 LYS CG 1 1
11 13371 1 1 34 LYS H H 10.818 5.942 8.399 1.00 . A A . 34 LYS H 1 1
11 13372 1 1 34 LYS HA H 8.604 4.145 8.662 1.00 . A A . 34 LYS HA 1 1
11 13373 1 1 34 LYS HB2 H 8.514 6.696 8.633 1.00 . A A . 34 LYS HB2 1 1
11 13374 1 1 34 LYS HB3 H 8.719 6.582 6.890 1.00 . A A . 34 LYS HB3 1 1
11 13375 1 1 34 LYS HD2 H 5.867 5.075 9.318 1.00 . A A . 34 LYS HD2 1 1
11 13376 1 1 34 LYS HD3 H 6.763 6.566 9.620 1.00 . A A . 34 LYS HD3 1 1
11 13377 1 1 34 LYS HE2 H 5.078 7.795 8.288 1.00 . A A . 34 LYS HE2 1 1
11 13378 1 1 34 LYS HE3 H 4.164 6.298 8.112 1.00 . A A . 34 LYS HE3 1 1
11 13379 1 1 34 LYS HG2 H 6.474 6.605 6.900 1.00 . A A . 34 LYS HG2 1 1
11 13380 1 1 34 LYS HG3 H 6.664 4.881 7.228 1.00 . A A . 34 LYS HG3 1 1
11 13381 1 1 34 LYS HZ1 H 4.412 8.057 10.404 1.00 . A A . 34 LYS HZ1 1 1
11 13382 1 1 34 LYS HZ2 H 4.461 6.403 10.757 1.00 . A A . 34 LYS HZ2 1 1
11 13383 1 1 34 LYS HZ3 H 3.130 7.054 9.940 1.00 . A A . 34 LYS HZ3 1 1
11 13384 1 1 34 LYS N N 10.456 5.033 8.459 1.00 . A A . 34 LYS N 1 1
11 13385 1 1 34 LYS NZ N 4.162 7.109 10.054 1.00 . A A . 34 LYS NZ 1 1
11 13386 1 1 34 LYS O O 8.377 3.135 6.342 1.00 . A A . 34 LYS O 1 1
11 13387 1 1 35 LEU C C 10.731 2.282 4.644 1.00 . A A . 35 LEU C 1 1
11 13388 1 1 35 LEU CA C 10.342 3.748 4.486 1.00 . A A . 35 LEU CA 1 1
11 13389 1 1 35 LEU CB C 11.410 4.487 3.678 1.00 . A A . 35 LEU CB 1 1
11 13390 1 1 35 LEU CD1 C 12.164 5.262 1.416 1.00 . A A . 35 LEU CD1 1 1
11 13391 1 1 35 LEU CD2 C 12.212 2.825 1.981 1.00 . A A . 35 LEU CD2 1 1
11 13392 1 1 35 LEU CG C 11.481 4.144 2.189 1.00 . A A . 35 LEU CG 1 1
11 13393 1 1 35 LEU H H 10.781 5.094 6.059 1.00 . A A . 35 LEU H 1 1
11 13394 1 1 35 LEU HA H 9.400 3.804 3.960 1.00 . A A . 35 LEU HA 1 1
11 13395 1 1 35 LEU HB2 H 11.216 5.545 3.764 1.00 . A A . 35 LEU HB2 1 1
11 13396 1 1 35 LEU HB3 H 12.371 4.261 4.117 1.00 . A A . 35 LEU HB3 1 1
11 13397 1 1 35 LEU HD11 H 11.420 5.956 1.055 1.00 . A A . 35 LEU HD11 1 1
11 13398 1 1 35 LEU HD12 H 12.702 4.843 0.579 1.00 . A A . 35 LEU HD12 1 1
11 13399 1 1 35 LEU HD13 H 12.855 5.779 2.066 1.00 . A A . 35 LEU HD13 1 1
11 13400 1 1 35 LEU HD21 H 13.129 2.829 2.550 1.00 . A A . 35 LEU HD21 1 1
11 13401 1 1 35 LEU HD22 H 12.440 2.702 0.932 1.00 . A A . 35 LEU HD22 1 1
11 13402 1 1 35 LEU HD23 H 11.585 2.011 2.311 1.00 . A A . 35 LEU HD23 1 1
11 13403 1 1 35 LEU HG H 10.477 4.036 1.802 1.00 . A A . 35 LEU HG 1 1
11 13404 1 1 35 LEU N N 10.165 4.383 5.788 1.00 . A A . 35 LEU N 1 1
11 13405 1 1 35 LEU O O 10.127 1.399 4.032 1.00 . A A . 35 LEU O 1 1
11 13406 1 1 36 LEU C C 11.154 -0.149 6.448 1.00 . A A . 36 LEU C 1 1
11 13407 1 1 36 LEU CA C 12.209 0.668 5.709 1.00 . A A . 36 LEU CA 1 1
11 13408 1 1 36 LEU CB C 13.509 0.690 6.515 1.00 . A A . 36 LEU CB 1 1
11 13409 1 1 36 LEU CD1 C 15.835 1.623 6.436 1.00 . A A . 36 LEU CD1 1 1
11 13410 1 1 36 LEU CD2 C 15.349 -0.606 5.410 1.00 . A A . 36 LEU CD2 1 1
11 13411 1 1 36 LEU CG C 14.801 0.784 5.702 1.00 . A A . 36 LEU CG 1 1
11 13412 1 1 36 LEU H H 12.182 2.773 5.927 1.00 . A A . 36 LEU H 1 1
11 13413 1 1 36 LEU HA H 12.397 0.208 4.750 1.00 . A A . 36 LEU HA 1 1
11 13414 1 1 36 LEU HB2 H 13.473 1.542 7.177 1.00 . A A . 36 LEU HB2 1 1
11 13415 1 1 36 LEU HB3 H 13.550 -0.217 7.100 1.00 . A A . 36 LEU HB3 1 1
11 13416 1 1 36 LEU HD11 H 16.558 2.002 5.731 1.00 . A A . 36 LEU HD11 1 1
11 13417 1 1 36 LEU HD12 H 16.336 1.013 7.173 1.00 . A A . 36 LEU HD12 1 1
11 13418 1 1 36 LEU HD13 H 15.343 2.450 6.928 1.00 . A A . 36 LEU HD13 1 1
11 13419 1 1 36 LEU HD21 H 15.064 -0.902 4.411 1.00 . A A . 36 LEU HD21 1 1
11 13420 1 1 36 LEU HD22 H 14.944 -1.309 6.123 1.00 . A A . 36 LEU HD22 1 1
11 13421 1 1 36 LEU HD23 H 16.426 -0.592 5.488 1.00 . A A . 36 LEU HD23 1 1
11 13422 1 1 36 LEU HG H 14.590 1.266 4.757 1.00 . A A . 36 LEU HG 1 1
11 13423 1 1 36 LEU N N 11.740 2.029 5.469 1.00 . A A . 36 LEU N 1 1
11 13424 1 1 36 LEU O O 11.035 -1.357 6.245 1.00 . A A . 36 LEU O 1 1
11 13425 1 1 37 ALA C C 8.132 -0.455 7.192 1.00 . A A . 37 ALA C 1 1
11 13426 1 1 37 ALA CA C 9.339 -0.143 8.070 1.00 . A A . 37 ALA CA 1 1
11 13427 1 1 37 ALA CB C 8.925 0.719 9.253 1.00 . A A . 37 ALA CB 1 1
11 13428 1 1 37 ALA H H 10.530 1.482 7.422 1.00 . A A . 37 ALA H 1 1
11 13429 1 1 37 ALA HA H 9.742 -1.070 8.454 1.00 . A A . 37 ALA HA 1 1
11 13430 1 1 37 ALA HB1 H 8.012 0.328 9.680 1.00 . A A . 37 ALA HB1 1 1
11 13431 1 1 37 ALA HB2 H 9.706 0.705 9.999 1.00 . A A . 37 ALA HB2 1 1
11 13432 1 1 37 ALA HB3 H 8.762 1.733 8.920 1.00 . A A . 37 ALA HB3 1 1
11 13433 1 1 37 ALA N N 10.388 0.520 7.304 1.00 . A A . 37 ALA N 1 1
11 13434 1 1 37 ALA O O 7.486 -1.490 7.354 1.00 . A A . 37 ALA O 1 1
11 13435 1 1 38 ALA C C 7.020 -0.772 4.286 1.00 . A A . 38 ALA C 1 1
11 13436 1 1 38 ALA CA C 6.705 0.266 5.358 1.00 . A A . 38 ALA CA 1 1
11 13437 1 1 38 ALA CB C 6.326 1.593 4.715 1.00 . A A . 38 ALA CB 1 1
11 13438 1 1 38 ALA H H 8.387 1.251 6.182 1.00 . A A . 38 ALA H 1 1
11 13439 1 1 38 ALA HA H 5.862 -0.077 5.940 1.00 . A A . 38 ALA HA 1 1
11 13440 1 1 38 ALA HB1 H 7.188 2.007 4.213 1.00 . A A . 38 ALA HB1 1 1
11 13441 1 1 38 ALA HB2 H 5.534 1.432 3.999 1.00 . A A . 38 ALA HB2 1 1
11 13442 1 1 38 ALA HB3 H 5.989 2.278 5.478 1.00 . A A . 38 ALA HB3 1 1
11 13443 1 1 38 ALA N N 7.834 0.447 6.262 1.00 . A A . 38 ALA N 1 1
11 13444 1 1 38 ALA O O 6.132 -1.215 3.558 1.00 . A A . 38 ALA O 1 1
11 13445 1 1 39 ALA C C 9.440 -3.307 3.885 1.00 . A A . 39 ALA C 1 1
11 13446 1 1 39 ALA CA C 8.721 -2.142 3.213 1.00 . A A . 39 ALA CA 1 1
11 13447 1 1 39 ALA CB C 9.622 -1.492 2.173 1.00 . A A . 39 ALA CB 1 1
11 13448 1 1 39 ALA H H 8.951 -0.765 4.804 1.00 . A A . 39 ALA H 1 1
11 13449 1 1 39 ALA HA H 7.842 -2.517 2.709 1.00 . A A . 39 ALA HA 1 1
11 13450 1 1 39 ALA HB1 H 9.327 -0.462 2.035 1.00 . A A . 39 ALA HB1 1 1
11 13451 1 1 39 ALA HB2 H 10.647 -1.532 2.510 1.00 . A A . 39 ALA HB2 1 1
11 13452 1 1 39 ALA HB3 H 9.529 -2.022 1.237 1.00 . A A . 39 ALA HB3 1 1
11 13453 1 1 39 ALA N N 8.289 -1.155 4.195 1.00 . A A . 39 ALA N 1 1
11 13454 1 1 39 ALA O O 10.668 -3.347 3.931 1.00 . A A . 39 ALA O 1 1
11 13455 1 1 40 ASN C C 9.540 -6.525 4.075 1.00 . A A . 40 ASN C 1 1
11 13456 1 1 40 ASN CA C 9.229 -5.418 5.077 1.00 . A A . 40 ASN CA 1 1
11 13457 1 1 40 ASN CB C 8.261 -5.937 6.143 1.00 . A A . 40 ASN CB 1 1
11 13458 1 1 40 ASN CG C 8.904 -6.958 7.061 1.00 . A A . 40 ASN CG 1 1
11 13459 1 1 40 ASN H H 7.691 -4.165 4.339 1.00 . A A . 40 ASN H 1 1
11 13460 1 1 40 ASN HA H 10.147 -5.113 5.556 1.00 . A A . 40 ASN HA 1 1
11 13461 1 1 40 ASN HB2 H 7.918 -5.107 6.744 1.00 . A A . 40 ASN HB2 1 1
11 13462 1 1 40 ASN HB3 H 7.414 -6.399 5.658 1.00 . A A . 40 ASN HB3 1 1
11 13463 1 1 40 ASN HD21 H 7.258 -7.031 8.175 1.00 . A A . 40 ASN HD21 1 1
11 13464 1 1 40 ASN HD22 H 8.557 -8.050 8.685 1.00 . A A . 40 ASN HD22 1 1
11 13465 1 1 40 ASN N N 8.665 -4.253 4.406 1.00 . A A . 40 ASN N 1 1
11 13466 1 1 40 ASN ND2 N 8.165 -7.390 8.076 1.00 . A A . 40 ASN ND2 1 1
11 13467 1 1 40 ASN O O 10.444 -7.334 4.286 1.00 . A A . 40 ASN O 1 1
11 13468 1 1 40 ASN OD1 O 10.053 -7.354 6.859 1.00 . A A . 40 ASN OD1 1 1
11 13469 1 1 41 THR C C 9.904 -7.052 0.848 1.00 . A A . 41 THR C 1 1
11 13470 1 1 41 THR CA C 8.978 -7.563 1.946 1.00 . A A . 41 THR CA 1 1
11 13471 1 1 41 THR CB C 7.638 -7.987 1.316 1.00 . A A . 41 THR CB 1 1
11 13472 1 1 41 THR CG2 C 6.637 -8.386 2.390 1.00 . A A . 41 THR CG2 1 1
11 13473 1 1 41 THR H H 8.079 -5.885 2.870 1.00 . A A . 41 THR H 1 1
11 13474 1 1 41 THR HA H 9.426 -8.432 2.406 1.00 . A A . 41 THR HA 1 1
11 13475 1 1 41 THR HB H 7.813 -8.838 0.673 1.00 . A A . 41 THR HB 1 1
11 13476 1 1 41 THR HG1 H 6.338 -7.224 0.044 1.00 . A A . 41 THR HG1 1 1
11 13477 1 1 41 THR HG21 H 7.128 -9.005 3.127 1.00 . A A . 41 THR HG21 1 1
11 13478 1 1 41 THR HG22 H 5.826 -8.938 1.939 1.00 . A A . 41 THR HG22 1 1
11 13479 1 1 41 THR HG23 H 6.248 -7.499 2.867 1.00 . A A . 41 THR HG23 1 1
11 13480 1 1 41 THR N N 8.784 -6.556 2.981 1.00 . A A . 41 THR N 1 1
11 13481 1 1 41 THR O O 10.493 -5.977 0.968 1.00 . A A . 41 THR O 1 1
11 13482 1 1 41 THR OG1 O 7.103 -6.913 0.535 1.00 . A A . 41 THR OG1 1 1
11 13483 1 1 42 THR C C 10.174 -6.473 -2.272 1.00 . A A . 42 THR C 1 1
11 13484 1 1 42 THR CA C 10.882 -7.454 -1.344 1.00 . A A . 42 THR CA 1 1
11 13485 1 1 42 THR CB C 11.317 -8.688 -2.156 1.00 . A A . 42 THR CB 1 1
11 13486 1 1 42 THR CG2 C 11.494 -8.335 -3.625 1.00 . A A . 42 THR CG2 1 1
11 13487 1 1 42 THR H H 9.532 -8.673 -0.261 1.00 . A A . 42 THR H 1 1
11 13488 1 1 42 THR HA H 11.767 -6.981 -0.945 1.00 . A A . 42 THR HA 1 1
11 13489 1 1 42 THR HB H 10.549 -9.444 -2.072 1.00 . A A . 42 THR HB 1 1
11 13490 1 1 42 THR HG1 H 12.777 -10.013 -2.105 1.00 . A A . 42 THR HG1 1 1
11 13491 1 1 42 THR HG21 H 11.999 -9.145 -4.131 1.00 . A A . 42 THR HG21 1 1
11 13492 1 1 42 THR HG22 H 12.083 -7.434 -3.710 1.00 . A A . 42 THR HG22 1 1
11 13493 1 1 42 THR HG23 H 10.526 -8.177 -4.076 1.00 . A A . 42 THR HG23 1 1
11 13494 1 1 42 THR N N 10.027 -7.828 -0.224 1.00 . A A . 42 THR N 1 1
11 13495 1 1 42 THR O O 10.700 -5.414 -2.614 1.00 . A A . 42 THR O 1 1
11 13496 1 1 42 THR OG1 O 12.545 -9.210 -1.634 1.00 . A A . 42 THR OG1 1 1
11 13497 1 1 43 PRO C C 8.090 -4.542 -3.127 1.00 . A A . 43 PRO C 1 1
11 13498 1 1 43 PRO CA C 8.144 -5.996 -3.585 1.00 . A A . 43 PRO CA 1 1
11 13499 1 1 43 PRO CB C 6.754 -6.633 -3.507 1.00 . A A . 43 PRO CB 1 1
11 13500 1 1 43 PRO CD C 8.261 -8.080 -2.323 1.00 . A A . 43 PRO CD 1 1
11 13501 1 1 43 PRO CG C 7.009 -8.055 -3.144 1.00 . A A . 43 PRO CG 1 1
11 13502 1 1 43 PRO HA H 8.505 -6.039 -4.602 1.00 . A A . 43 PRO HA 1 1
11 13503 1 1 43 PRO HB2 H 6.167 -6.130 -2.751 1.00 . A A . 43 PRO HB2 1 1
11 13504 1 1 43 PRO HB3 H 6.263 -6.552 -4.465 1.00 . A A . 43 PRO HB3 1 1
11 13505 1 1 43 PRO HD2 H 8.018 -8.090 -1.271 1.00 . A A . 43 PRO HD2 1 1
11 13506 1 1 43 PRO HD3 H 8.860 -8.941 -2.582 1.00 . A A . 43 PRO HD3 1 1
11 13507 1 1 43 PRO HG2 H 6.183 -8.439 -2.564 1.00 . A A . 43 PRO HG2 1 1
11 13508 1 1 43 PRO HG3 H 7.146 -8.643 -4.039 1.00 . A A . 43 PRO HG3 1 1
11 13509 1 1 43 PRO N N 8.951 -6.832 -2.691 1.00 . A A . 43 PRO N 1 1
11 13510 1 1 43 PRO O O 8.316 -3.624 -3.916 1.00 . A A . 43 PRO O 1 1
11 13511 1 1 44 ASP C C 9.070 -2.311 -1.316 1.00 . A A . 44 ASP C 1 1
11 13512 1 1 44 ASP CA C 7.708 -2.997 -1.287 1.00 . A A . 44 ASP CA 1 1
11 13513 1 1 44 ASP CB C 7.183 -3.053 0.149 1.00 . A A . 44 ASP CB 1 1
11 13514 1 1 44 ASP CG C 5.671 -2.955 0.217 1.00 . A A . 44 ASP CG 1 1
11 13515 1 1 44 ASP H H 7.620 -5.112 -1.270 1.00 . A A . 44 ASP H 1 1
11 13516 1 1 44 ASP HA H 7.018 -2.426 -1.890 1.00 . A A . 44 ASP HA 1 1
11 13517 1 1 44 ASP HB2 H 7.484 -3.988 0.599 1.00 . A A . 44 ASP HB2 1 1
11 13518 1 1 44 ASP HB3 H 7.605 -2.234 0.712 1.00 . A A . 44 ASP HB3 1 1
11 13519 1 1 44 ASP N N 7.790 -4.340 -1.849 1.00 . A A . 44 ASP N 1 1
11 13520 1 1 44 ASP O O 9.180 -1.144 -1.692 1.00 . A A . 44 ASP O 1 1
11 13521 1 1 44 ASP OD1 O 5.022 -3.051 -0.845 1.00 . A A . 44 ASP OD1 1 1
11 13522 1 1 44 ASP OD2 O 5.138 -2.782 1.333 1.00 . A A . 44 ASP OD2 1 1
11 13523 1 1 45 ARG C C 11.926 -2.152 -2.305 1.00 . A A . 45 ARG C 1 1
11 13524 1 1 45 ARG CA C 11.459 -2.505 -0.896 1.00 . A A . 45 ARG CA 1 1
11 13525 1 1 45 ARG CB C 12.422 -3.514 -0.266 1.00 . A A . 45 ARG CB 1 1
11 13526 1 1 45 ARG CD C 13.896 -3.743 1.756 1.00 . A A . 45 ARG CD 1 1
11 13527 1 1 45 ARG CG C 12.500 -3.418 1.249 1.00 . A A . 45 ARG CG 1 1
11 13528 1 1 45 ARG CZ C 13.440 -4.965 3.841 1.00 . A A . 45 ARG CZ 1 1
11 13529 1 1 45 ARG H H 9.953 -3.968 -0.629 1.00 . A A . 45 ARG H 1 1
11 13530 1 1 45 ARG HA H 11.450 -1.607 -0.297 1.00 . A A . 45 ARG HA 1 1
11 13531 1 1 45 ARG HB2 H 12.100 -4.512 -0.525 1.00 . A A . 45 ARG HB2 1 1
11 13532 1 1 45 ARG HB3 H 13.410 -3.348 -0.667 1.00 . A A . 45 ARG HB3 1 1
11 13533 1 1 45 ARG HD2 H 14.227 -4.662 1.296 1.00 . A A . 45 ARG HD2 1 1
11 13534 1 1 45 ARG HD3 H 14.562 -2.941 1.477 1.00 . A A . 45 ARG HD3 1 1
11 13535 1 1 45 ARG HE H 14.330 -3.182 3.735 1.00 . A A . 45 ARG HE 1 1
11 13536 1 1 45 ARG HG2 H 12.245 -2.412 1.550 1.00 . A A . 45 ARG HG2 1 1
11 13537 1 1 45 ARG HG3 H 11.797 -4.114 1.681 1.00 . A A . 45 ARG HG3 1 1
11 13538 1 1 45 ARG HH11 H 12.839 -5.904 2.156 1.00 . A A . 45 ARG HH11 1 1
11 13539 1 1 45 ARG HH12 H 12.525 -6.754 3.633 1.00 . A A . 45 ARG HH12 1 1
11 13540 1 1 45 ARG HH21 H 13.921 -4.292 5.685 1.00 . A A . 45 ARG HH21 1 1
11 13541 1 1 45 ARG HH22 H 13.139 -5.836 5.640 1.00 . A A . 45 ARG HH22 1 1
11 13542 1 1 45 ARG N N 10.104 -3.044 -0.917 1.00 . A A . 45 ARG N 1 1
11 13543 1 1 45 ARG NE N 13.927 -3.903 3.208 1.00 . A A . 45 ARG NE 1 1
11 13544 1 1 45 ARG NH1 N 12.889 -5.955 3.154 1.00 . A A . 45 ARG NH1 1 1
11 13545 1 1 45 ARG NH2 N 13.506 -5.037 5.164 1.00 . A A . 45 ARG NH2 1 1
11 13546 1 1 45 ARG O O 12.774 -1.279 -2.487 1.00 . A A . 45 ARG O 1 1
11 13547 1 1 46 GLN C C 11.209 -1.238 -5.158 1.00 . A A . 46 GLN C 1 1
11 13548 1 1 46 GLN CA C 11.725 -2.594 -4.690 1.00 . A A . 46 GLN CA 1 1
11 13549 1 1 46 GLN CB C 11.165 -3.702 -5.583 1.00 . A A . 46 GLN CB 1 1
11 13550 1 1 46 GLN CD C 11.593 -5.900 -6.754 1.00 . A A . 46 GLN CD 1 1
11 13551 1 1 46 GLN CG C 12.117 -4.873 -5.770 1.00 . A A . 46 GLN CG 1 1
11 13552 1 1 46 GLN H H 10.695 -3.518 -3.088 1.00 . A A . 46 GLN H 1 1
11 13553 1 1 46 GLN HA H 12.802 -2.599 -4.759 1.00 . A A . 46 GLN HA 1 1
11 13554 1 1 46 GLN HB2 H 10.252 -4.075 -5.144 1.00 . A A . 46 GLN HB2 1 1
11 13555 1 1 46 GLN HB3 H 10.944 -3.288 -6.555 1.00 . A A . 46 GLN HB3 1 1
11 13556 1 1 46 GLN HE21 H 12.754 -7.299 -5.949 1.00 . A A . 46 GLN HE21 1 1
11 13557 1 1 46 GLN HE22 H 11.767 -7.811 -7.271 1.00 . A A . 46 GLN HE22 1 1
11 13558 1 1 46 GLN HG2 H 13.062 -4.497 -6.134 1.00 . A A . 46 GLN HG2 1 1
11 13559 1 1 46 GLN HG3 H 12.267 -5.354 -4.814 1.00 . A A . 46 GLN HG3 1 1
11 13560 1 1 46 GLN N N 11.365 -2.836 -3.297 1.00 . A A . 46 GLN N 1 1
11 13561 1 1 46 GLN NE2 N 12.088 -7.128 -6.648 1.00 . A A . 46 GLN NE2 1 1
11 13562 1 1 46 GLN O O 11.961 -0.431 -5.704 1.00 . A A . 46 GLN O 1 1
11 13563 1 1 46 GLN OE1 O 10.752 -5.594 -7.600 1.00 . A A . 46 GLN OE1 1 1
11 13564 1 1 47 ALA C C 10.035 1.454 -4.722 1.00 . A A . 47 ALA C 1 1
11 13565 1 1 47 ALA CA C 9.305 0.266 -5.339 1.00 . A A . 47 ALA CA 1 1
11 13566 1 1 47 ALA CB C 7.836 0.284 -4.942 1.00 . A A . 47 ALA CB 1 1
11 13567 1 1 47 ALA H H 9.373 -1.675 -4.500 1.00 . A A . 47 ALA H 1 1
11 13568 1 1 47 ALA HA H 9.362 0.340 -6.416 1.00 . A A . 47 ALA HA 1 1
11 13569 1 1 47 ALA HB1 H 7.696 -0.320 -4.057 1.00 . A A . 47 ALA HB1 1 1
11 13570 1 1 47 ALA HB2 H 7.531 1.299 -4.738 1.00 . A A . 47 ALA HB2 1 1
11 13571 1 1 47 ALA HB3 H 7.241 -0.116 -5.749 1.00 . A A . 47 ALA HB3 1 1
11 13572 1 1 47 ALA N N 9.921 -0.993 -4.941 1.00 . A A . 47 ALA N 1 1
11 13573 1 1 47 ALA O O 10.540 2.322 -5.434 1.00 . A A . 47 ALA O 1 1
11 13574 1 1 48 ALA C C 12.175 2.774 -3.207 1.00 . A A . 48 ALA C 1 1
11 13575 1 1 48 ALA CA C 10.758 2.568 -2.683 1.00 . A A . 48 ALA CA 1 1
11 13576 1 1 48 ALA CB C 10.782 2.281 -1.189 1.00 . A A . 48 ALA CB 1 1
11 13577 1 1 48 ALA H H 9.667 0.766 -2.882 1.00 . A A . 48 ALA H 1 1
11 13578 1 1 48 ALA HA H 10.191 3.474 -2.842 1.00 . A A . 48 ALA HA 1 1
11 13579 1 1 48 ALA HB1 H 9.794 1.987 -0.864 1.00 . A A . 48 ALA HB1 1 1
11 13580 1 1 48 ALA HB2 H 11.481 1.483 -0.987 1.00 . A A . 48 ALA HB2 1 1
11 13581 1 1 48 ALA HB3 H 11.086 3.170 -0.657 1.00 . A A . 48 ALA HB3 1 1
11 13582 1 1 48 ALA N N 10.088 1.487 -3.395 1.00 . A A . 48 ALA N 1 1
11 13583 1 1 48 ALA O O 12.548 3.880 -3.599 1.00 . A A . 48 ALA O 1 1
11 13584 1 1 49 CYS C C 14.419 2.486 -5.028 1.00 . A A . 49 CYS C 1 1
11 13585 1 1 49 CYS CA C 14.339 1.766 -3.685 1.00 . A A . 49 CYS CA 1 1
11 13586 1 1 49 CYS CB C 14.921 0.357 -3.813 1.00 . A A . 49 CYS CB 1 1
11 13587 1 1 49 CYS H H 12.607 0.848 -2.885 1.00 . A A . 49 CYS H 1 1
11 13588 1 1 49 CYS HA H 14.915 2.320 -2.959 1.00 . A A . 49 CYS HA 1 1
11 13589 1 1 49 CYS HB2 H 14.130 -0.328 -4.081 1.00 . A A . 49 CYS HB2 1 1
11 13590 1 1 49 CYS HB3 H 15.671 0.355 -4.590 1.00 . A A . 49 CYS HB3 1 1
11 13591 1 1 49 CYS N N 12.961 1.703 -3.210 1.00 . A A . 49 CYS N 1 1
11 13592 1 1 49 CYS O O 15.255 3.366 -5.223 1.00 . A A . 49 CYS O 1 1
11 13593 1 1 49 CYS SG S 15.700 -0.267 -2.288 1.00 . A A . 49 CYS SG 1 1
11 13594 1 1 50 ASN C C 13.335 4.224 -7.177 1.00 . A A . 50 ASN C 1 1
11 13595 1 1 50 ASN CA C 13.513 2.711 -7.276 1.00 . A A . 50 ASN CA 1 1
11 13596 1 1 50 ASN CB C 12.383 2.108 -8.113 1.00 . A A . 50 ASN CB 1 1
11 13597 1 1 50 ASN CG C 12.505 0.602 -8.249 1.00 . A A . 50 ASN CG 1 1
11 13598 1 1 50 ASN H H 12.899 1.396 -5.736 1.00 . A A . 50 ASN H 1 1
11 13599 1 1 50 ASN HA H 14.456 2.502 -7.757 1.00 . A A . 50 ASN HA 1 1
11 13600 1 1 50 ASN HB2 H 11.436 2.331 -7.643 1.00 . A A . 50 ASN HB2 1 1
11 13601 1 1 50 ASN HB3 H 12.402 2.543 -9.100 1.00 . A A . 50 ASN HB3 1 1
11 13602 1 1 50 ASN HD21 H 10.527 0.427 -8.358 1.00 . A A . 50 ASN HD21 1 1
11 13603 1 1 50 ASN HD22 H 11.419 -1.050 -8.454 1.00 . A A . 50 ASN HD22 1 1
11 13604 1 1 50 ASN N N 13.542 2.103 -5.951 1.00 . A A . 50 ASN N 1 1
11 13605 1 1 50 ASN ND2 N 11.369 -0.075 -8.366 1.00 . A A . 50 ASN ND2 1 1
11 13606 1 1 50 ASN O O 13.950 4.982 -7.927 1.00 . A A . 50 ASN O 1 1
11 13607 1 1 50 ASN OD1 O 13.608 0.055 -8.248 1.00 . A A . 50 ASN OD1 1 1
11 13608 1 1 51 CYS C C 13.401 6.748 -5.334 1.00 . A A . 51 CYS C 1 1
11 13609 1 1 51 CYS CA C 12.231 6.076 -6.048 1.00 . A A . 51 CYS CA 1 1
11 13610 1 1 51 CYS CB C 10.946 6.273 -5.241 1.00 . A A . 51 CYS CB 1 1
11 13611 1 1 51 CYS H H 12.030 4.001 -5.678 1.00 . A A . 51 CYS H 1 1
11 13612 1 1 51 CYS HA H 12.110 6.530 -7.019 1.00 . A A . 51 CYS HA 1 1
11 13613 1 1 51 CYS HB2 H 10.912 5.540 -4.448 1.00 . A A . 51 CYS HB2 1 1
11 13614 1 1 51 CYS HB3 H 10.950 7.263 -4.809 1.00 . A A . 51 CYS HB3 1 1
11 13615 1 1 51 CYS N N 12.491 4.655 -6.246 1.00 . A A . 51 CYS N 1 1
11 13616 1 1 51 CYS O O 13.669 7.933 -5.538 1.00 . A A . 51 CYS O 1 1
11 13617 1 1 51 CYS SG S 9.420 6.099 -6.220 1.00 . A A . 51 CYS SG 1 1
11 13618 1 1 52 LEU C C 16.440 6.700 -4.670 1.00 . A A . 52 LEU C 1 1
11 13619 1 1 52 LEU CA C 15.236 6.504 -3.754 1.00 . A A . 52 LEU CA 1 1
11 13620 1 1 52 LEU CB C 15.601 5.554 -2.611 1.00 . A A . 52 LEU CB 1 1
11 13621 1 1 52 LEU CD1 C 15.250 4.725 -0.271 1.00 . A A . 52 LEU CD1 1 1
11 13622 1 1 52 LEU CD2 C 15.299 7.184 -0.730 1.00 . A A . 52 LEU CD2 1 1
11 13623 1 1 52 LEU CG C 14.908 5.817 -1.273 1.00 . A A . 52 LEU CG 1 1
11 13624 1 1 52 LEU H H 13.834 5.047 -4.377 1.00 . A A . 52 LEU H 1 1
11 13625 1 1 52 LEU HA H 14.954 7.460 -3.340 1.00 . A A . 52 LEU HA 1 1
11 13626 1 1 52 LEU HB2 H 15.350 4.552 -2.921 1.00 . A A . 52 LEU HB2 1 1
11 13627 1 1 52 LEU HB3 H 16.667 5.624 -2.451 1.00 . A A . 52 LEU HB3 1 1
11 13628 1 1 52 LEU HD11 H 14.719 4.905 0.651 1.00 . A A . 52 LEU HD11 1 1
11 13629 1 1 52 LEU HD12 H 16.313 4.730 -0.082 1.00 . A A . 52 LEU HD12 1 1
11 13630 1 1 52 LEU HD13 H 14.961 3.765 -0.673 1.00 . A A . 52 LEU HD13 1 1
11 13631 1 1 52 LEU HD21 H 14.586 7.922 -1.067 1.00 . A A . 52 LEU HD21 1 1
11 13632 1 1 52 LEU HD22 H 16.284 7.445 -1.088 1.00 . A A . 52 LEU HD22 1 1
11 13633 1 1 52 LEU HD23 H 15.303 7.154 0.350 1.00 . A A . 52 LEU HD23 1 1
11 13634 1 1 52 LEU HG H 13.837 5.809 -1.422 1.00 . A A . 52 LEU HG 1 1
11 13635 1 1 52 LEU N N 14.094 5.983 -4.498 1.00 . A A . 52 LEU N 1 1
11 13636 1 1 52 LEU O O 16.991 7.797 -4.762 1.00 . A A . 52 LEU O 1 1
11 13637 1 1 53 LYS C C 17.835 6.847 -7.238 1.00 . A A . 53 LYS C 1 1
11 13638 1 1 53 LYS CA C 17.977 5.685 -6.260 1.00 . A A . 53 LYS CA 1 1
11 13639 1 1 53 LYS CB C 18.102 4.368 -7.031 1.00 . A A . 53 LYS CB 1 1
11 13640 1 1 53 LYS CD C 19.720 2.512 -7.527 1.00 . A A . 53 LYS CD 1 1
11 13641 1 1 53 LYS CE C 18.824 1.925 -8.608 1.00 . A A . 53 LYS CE 1 1
11 13642 1 1 53 LYS CG C 19.531 4.014 -7.404 1.00 . A A . 53 LYS CG 1 1
11 13643 1 1 53 LYS H H 16.361 4.783 -5.232 1.00 . A A . 53 LYS H 1 1
11 13644 1 1 53 LYS HA H 18.870 5.833 -5.671 1.00 . A A . 53 LYS HA 1 1
11 13645 1 1 53 LYS HB2 H 17.702 3.570 -6.423 1.00 . A A . 53 LYS HB2 1 1
11 13646 1 1 53 LYS HB3 H 17.523 4.441 -7.940 1.00 . A A . 53 LYS HB3 1 1
11 13647 1 1 53 LYS HD2 H 20.750 2.306 -7.778 1.00 . A A . 53 LYS HD2 1 1
11 13648 1 1 53 LYS HD3 H 19.478 2.049 -6.581 1.00 . A A . 53 LYS HD3 1 1
11 13649 1 1 53 LYS HE2 H 18.439 2.730 -9.214 1.00 . A A . 53 LYS HE2 1 1
11 13650 1 1 53 LYS HE3 H 19.414 1.261 -9.223 1.00 . A A . 53 LYS HE3 1 1
11 13651 1 1 53 LYS HG2 H 19.772 4.475 -8.350 1.00 . A A . 53 LYS HG2 1 1
11 13652 1 1 53 LYS HG3 H 20.196 4.390 -6.639 1.00 . A A . 53 LYS HG3 1 1
11 13653 1 1 53 LYS HZ1 H 17.226 1.721 -7.279 1.00 . A A . 53 LYS HZ1 1 1
11 13654 1 1 53 LYS HZ2 H 18.020 0.268 -7.623 1.00 . A A . 53 LYS HZ2 1 1
11 13655 1 1 53 LYS HZ3 H 16.981 0.955 -8.768 1.00 . A A . 53 LYS HZ3 1 1
11 13656 1 1 53 LYS N N 16.842 5.630 -5.348 1.00 . A A . 53 LYS N 1 1
11 13657 1 1 53 LYS NZ N 17.683 1.164 -8.029 1.00 . A A . 53 LYS NZ 1 1
11 13658 1 1 53 LYS O O 18.798 7.564 -7.509 1.00 . A A . 53 LYS O 1 1
11 13659 1 1 54 SER C C 16.284 9.449 -8.001 1.00 . A A . 54 SER C 1 1
11 13660 1 1 54 SER CA C 16.360 8.102 -8.712 1.00 . A A . 54 SER CA 1 1
11 13661 1 1 54 SER CB C 15.054 7.834 -9.463 1.00 . A A . 54 SER CB 1 1
11 13662 1 1 54 SER H H 15.900 6.423 -7.508 1.00 . A A . 54 SER H 1 1
11 13663 1 1 54 SER HA H 17.174 8.128 -9.421 1.00 . A A . 54 SER HA 1 1
11 13664 1 1 54 SER HB2 H 15.162 6.942 -10.061 1.00 . A A . 54 SER HB2 1 1
11 13665 1 1 54 SER HB3 H 14.254 7.696 -8.751 1.00 . A A . 54 SER HB3 1 1
11 13666 1 1 54 SER HG H 14.238 9.579 -9.819 1.00 . A A . 54 SER HG 1 1
11 13667 1 1 54 SER N N 16.628 7.028 -7.763 1.00 . A A . 54 SER N 1 1
11 13668 1 1 54 SER O O 16.532 10.495 -8.600 1.00 . A A . 54 SER O 1 1
11 13669 1 1 54 SER OG O 14.725 8.918 -10.316 1.00 . A A . 54 SER OG 1 1
11 13670 1 1 55 ALA C C 17.208 11.186 -5.577 1.00 . A A . 55 ALA C 1 1
11 13671 1 1 55 ALA CA C 15.829 10.632 -5.923 1.00 . A A . 55 ALA CA 1 1
11 13672 1 1 55 ALA CB C 15.032 10.365 -4.655 1.00 . A A . 55 ALA CB 1 1
11 13673 1 1 55 ALA H H 15.751 8.551 -6.296 1.00 . A A . 55 ALA H 1 1
11 13674 1 1 55 ALA HA H 15.294 11.366 -6.508 1.00 . A A . 55 ALA HA 1 1
11 13675 1 1 55 ALA HB1 H 15.266 9.377 -4.285 1.00 . A A . 55 ALA HB1 1 1
11 13676 1 1 55 ALA HB2 H 15.289 11.100 -3.907 1.00 . A A . 55 ALA HB2 1 1
11 13677 1 1 55 ALA HB3 H 13.977 10.427 -4.874 1.00 . A A . 55 ALA HB3 1 1
11 13678 1 1 55 ALA N N 15.937 9.415 -6.718 1.00 . A A . 55 ALA N 1 1
11 13679 1 1 55 ALA O O 17.496 12.357 -5.823 1.00 . A A . 55 ALA O 1 1
11 13680 1 1 56 ALA C C 20.237 11.089 -5.855 1.00 . A A . 56 ALA C 1 1
11 13681 1 1 56 ALA CA C 19.403 10.741 -4.627 1.00 . A A . 56 ALA CA 1 1
11 13682 1 1 56 ALA CB C 20.078 9.640 -3.823 1.00 . A A . 56 ALA CB 1 1
11 13683 1 1 56 ALA H H 17.767 9.416 -4.835 1.00 . A A . 56 ALA H 1 1
11 13684 1 1 56 ALA HA H 19.325 11.616 -3.998 1.00 . A A . 56 ALA HA 1 1
11 13685 1 1 56 ALA HB1 H 20.246 8.783 -4.459 1.00 . A A . 56 ALA HB1 1 1
11 13686 1 1 56 ALA HB2 H 21.024 9.999 -3.444 1.00 . A A . 56 ALA HB2 1 1
11 13687 1 1 56 ALA HB3 H 19.443 9.357 -2.997 1.00 . A A . 56 ALA HB3 1 1
11 13688 1 1 56 ALA N N 18.055 10.336 -5.005 1.00 . A A . 56 ALA N 1 1
11 13689 1 1 56 ALA O O 21.299 11.699 -5.744 1.00 . A A . 56 ALA O 1 1
11 13690 1 1 57 GLY C C 20.642 12.460 -8.502 1.00 . A A . 57 GLY C 1 1
11 13691 1 1 57 GLY CA C 20.462 10.975 -8.260 1.00 . A A . 57 GLY CA 1 1
11 13692 1 1 57 GLY H H 18.896 10.212 -7.056 1.00 . A A . 57 GLY H 1 1
11 13693 1 1 57 GLY HA2 H 21.434 10.507 -8.214 1.00 . A A . 57 GLY HA2 1 1
11 13694 1 1 57 GLY HA3 H 19.909 10.552 -9.086 1.00 . A A . 57 GLY HA3 1 1
11 13695 1 1 57 GLY N N 19.748 10.696 -7.028 1.00 . A A . 57 GLY N 1 1
11 13696 1 1 57 GLY O O 21.470 12.867 -9.317 1.00 . A A . 57 GLY O 1 1
11 13697 1 1 58 SER C C 20.903 15.321 -6.921 1.00 . A A . 58 SER C 1 1
11 13698 1 1 58 SER CA C 19.939 14.721 -7.940 1.00 . A A . 58 SER CA 1 1
11 13699 1 1 58 SER CB C 18.551 15.344 -7.774 1.00 . A A . 58 SER CB 1 1
11 13700 1 1 58 SER H H 19.224 12.888 -7.160 1.00 . A A . 58 SER H 1 1
11 13701 1 1 58 SER HA H 20.304 14.936 -8.933 1.00 . A A . 58 SER HA 1 1
11 13702 1 1 58 SER HB2 H 18.644 16.418 -7.732 1.00 . A A . 58 SER HB2 1 1
11 13703 1 1 58 SER HB3 H 17.933 15.068 -8.616 1.00 . A A . 58 SER HB3 1 1
11 13704 1 1 58 SER HG H 17.506 15.633 -6.142 1.00 . A A . 58 SER HG 1 1
11 13705 1 1 58 SER N N 19.865 13.272 -7.794 1.00 . A A . 58 SER N 1 1
11 13706 1 1 58 SER O O 21.095 16.537 -6.873 1.00 . A A . 58 SER O 1 1
11 13707 1 1 58 SER OG O 17.929 14.892 -6.583 1.00 . A A . 58 SER OG 1 1
11 13708 1 1 59 ILE C C 23.851 15.066 -5.673 1.00 . A A . 59 ILE C 1 1
11 13709 1 1 59 ILE CA C 22.451 14.904 -5.091 1.00 . A A . 59 ILE CA 1 1
11 13710 1 1 59 ILE CB C 22.510 13.918 -3.909 1.00 . A A . 59 ILE CB 1 1
11 13711 1 1 59 ILE CD1 C 21.074 12.658 -2.227 1.00 . A A . 59 ILE CD1 1 1
11 13712 1 1 59 ILE CG1 C 21.100 13.619 -3.395 1.00 . A A . 59 ILE CG1 1 1
11 13713 1 1 59 ILE CG2 C 23.378 14.480 -2.793 1.00 . A A . 59 ILE CG2 1 1
11 13714 1 1 59 ILE H H 21.312 13.504 -6.195 1.00 . A A . 59 ILE H 1 1
11 13715 1 1 59 ILE HA H 22.114 15.861 -4.719 1.00 . A A . 59 ILE HA 1 1
11 13716 1 1 59 ILE HB H 22.961 13.001 -4.256 1.00 . A A . 59 ILE HB 1 1
11 13717 1 1 59 ILE HD11 H 20.051 12.478 -1.932 1.00 . A A . 59 ILE HD11 1 1
11 13718 1 1 59 ILE HD12 H 21.536 11.726 -2.516 1.00 . A A . 59 ILE HD12 1 1
11 13719 1 1 59 ILE HD13 H 21.617 13.087 -1.397 1.00 . A A . 59 ILE HD13 1 1
11 13720 1 1 59 ILE HG12 H 20.636 14.539 -3.077 1.00 . A A . 59 ILE HG12 1 1
11 13721 1 1 59 ILE HG13 H 20.518 13.185 -4.196 1.00 . A A . 59 ILE HG13 1 1
11 13722 1 1 59 ILE HG21 H 23.402 13.782 -1.969 1.00 . A A . 59 ILE HG21 1 1
11 13723 1 1 59 ILE HG22 H 24.381 14.636 -3.161 1.00 . A A . 59 ILE HG22 1 1
11 13724 1 1 59 ILE HG23 H 22.968 15.421 -2.456 1.00 . A A . 59 ILE HG23 1 1
11 13725 1 1 59 ILE N N 21.506 14.460 -6.108 1.00 . A A . 59 ILE N 1 1
11 13726 1 1 59 ILE O O 24.506 14.085 -6.028 1.00 . A A . 59 ILE O 1 1
11 13727 1 1 60 THR C C 26.720 16.256 -5.302 1.00 . A A . 60 THR C 1 1
11 13728 1 1 60 THR CA C 25.628 16.603 -6.307 1.00 . A A . 60 THR CA 1 1
11 13729 1 1 60 THR CB C 25.760 18.087 -6.700 1.00 . A A . 60 THR CB 1 1
11 13730 1 1 60 THR CG2 C 25.387 18.990 -5.534 1.00 . A A . 60 THR CG2 1 1
11 13731 1 1 60 THR H H 23.737 17.051 -5.469 1.00 . A A . 60 THR H 1 1
11 13732 1 1 60 THR HA H 25.766 16.004 -7.196 1.00 . A A . 60 THR HA 1 1
11 13733 1 1 60 THR HB H 25.088 18.287 -7.521 1.00 . A A . 60 THR HB 1 1
11 13734 1 1 60 THR HG1 H 27.118 19.184 -7.618 1.00 . A A . 60 THR HG1 1 1
11 13735 1 1 60 THR HG21 H 26.250 19.568 -5.236 1.00 . A A . 60 THR HG21 1 1
11 13736 1 1 60 THR HG22 H 25.053 18.386 -4.704 1.00 . A A . 60 THR HG22 1 1
11 13737 1 1 60 THR HG23 H 24.594 19.657 -5.836 1.00 . A A . 60 THR HG23 1 1
11 13738 1 1 60 THR N N 24.306 16.312 -5.768 1.00 . A A . 60 THR N 1 1
11 13739 1 1 60 THR O O 26.683 16.696 -4.153 1.00 . A A . 60 THR O 1 1
11 13740 1 1 60 THR OG1 O 27.102 18.366 -7.116 1.00 . A A . 60 THR OG1 1 1
11 13741 1 1 61 LYS C C 28.281 14.398 -3.607 1.00 . A A . 61 LYS C 1 1
11 13742 1 1 61 LYS CA C 28.798 15.059 -4.881 1.00 . A A . 61 LYS CA 1 1
11 13743 1 1 61 LYS CB C 29.665 16.269 -4.526 1.00 . A A . 61 LYS CB 1 1
11 13744 1 1 61 LYS CD C 31.964 17.143 -5.036 1.00 . A A . 61 LYS CD 1 1
11 13745 1 1 61 LYS CE C 31.961 18.652 -4.840 1.00 . A A . 61 LYS CE 1 1
11 13746 1 1 61 LYS CG C 30.648 16.655 -5.618 1.00 . A A . 61 LYS CG 1 1
11 13747 1 1 61 LYS H H 27.667 15.146 -6.669 1.00 . A A . 61 LYS H 1 1
11 13748 1 1 61 LYS HA H 29.397 14.345 -5.425 1.00 . A A . 61 LYS HA 1 1
11 13749 1 1 61 LYS HB2 H 29.021 17.115 -4.334 1.00 . A A . 61 LYS HB2 1 1
11 13750 1 1 61 LYS HB3 H 30.225 16.044 -3.629 1.00 . A A . 61 LYS HB3 1 1
11 13751 1 1 61 LYS HD2 H 32.123 16.668 -4.080 1.00 . A A . 61 LYS HD2 1 1
11 13752 1 1 61 LYS HD3 H 32.766 16.878 -5.710 1.00 . A A . 61 LYS HD3 1 1
11 13753 1 1 61 LYS HE2 H 30.993 19.037 -5.122 1.00 . A A . 61 LYS HE2 1 1
11 13754 1 1 61 LYS HE3 H 32.143 18.866 -3.797 1.00 . A A . 61 LYS HE3 1 1
11 13755 1 1 61 LYS HG2 H 30.839 15.793 -6.239 1.00 . A A . 61 LYS HG2 1 1
11 13756 1 1 61 LYS HG3 H 30.214 17.444 -6.216 1.00 . A A . 61 LYS HG3 1 1
11 13757 1 1 61 LYS HZ1 H 32.991 18.945 -6.633 1.00 . A A . 61 LYS HZ1 1 1
11 13758 1 1 61 LYS HZ2 H 33.947 19.149 -5.253 1.00 . A A . 61 LYS HZ2 1 1
11 13759 1 1 61 LYS HZ3 H 32.836 20.345 -5.695 1.00 . A A . 61 LYS HZ3 1 1
11 13760 1 1 61 LYS N N 27.693 15.465 -5.742 1.00 . A A . 61 LYS N 1 1
11 13761 1 1 61 LYS NZ N 33.007 19.320 -5.663 1.00 . A A . 61 LYS NZ 1 1
11 13762 1 1 61 LYS O O 28.705 14.741 -2.502 1.00 . A A . 61 LYS O 1 1
11 13763 1 1 62 LEU C C 27.889 12.182 -1.727 1.00 . A A . 62 LEU C 1 1
11 13764 1 1 62 LEU CA C 26.792 12.739 -2.630 1.00 . A A . 62 LEU CA 1 1
11 13765 1 1 62 LEU CB C 25.889 11.604 -3.115 1.00 . A A . 62 LEU CB 1 1
11 13766 1 1 62 LEU CD1 C 23.995 11.206 -1.522 1.00 . A A . 62 LEU CD1 1 1
11 13767 1 1 62 LEU CD2 C 25.179 9.264 -2.561 1.00 . A A . 62 LEU CD2 1 1
11 13768 1 1 62 LEU CG C 25.329 10.683 -2.031 1.00 . A A . 62 LEU CG 1 1
11 13769 1 1 62 LEU H H 27.068 13.220 -4.672 1.00 . A A . 62 LEU H 1 1
11 13770 1 1 62 LEU HA H 26.200 13.443 -2.064 1.00 . A A . 62 LEU HA 1 1
11 13771 1 1 62 LEU HB2 H 25.054 12.046 -3.637 1.00 . A A . 62 LEU HB2 1 1
11 13772 1 1 62 LEU HB3 H 26.461 10.998 -3.803 1.00 . A A . 62 LEU HB3 1 1
11 13773 1 1 62 LEU HD11 H 23.531 11.812 -2.286 1.00 . A A . 62 LEU HD11 1 1
11 13774 1 1 62 LEU HD12 H 24.156 11.805 -0.638 1.00 . A A . 62 LEU HD12 1 1
11 13775 1 1 62 LEU HD13 H 23.350 10.374 -1.280 1.00 . A A . 62 LEU HD13 1 1
11 13776 1 1 62 LEU HD21 H 24.208 8.879 -2.288 1.00 . A A . 62 LEU HD21 1 1
11 13777 1 1 62 LEU HD22 H 25.949 8.637 -2.134 1.00 . A A . 62 LEU HD22 1 1
11 13778 1 1 62 LEU HD23 H 25.275 9.270 -3.637 1.00 . A A . 62 LEU HD23 1 1
11 13779 1 1 62 LEU HG H 26.017 10.658 -1.197 1.00 . A A . 62 LEU HG 1 1
11 13780 1 1 62 LEU N N 27.366 13.450 -3.768 1.00 . A A . 62 LEU N 1 1
11 13781 1 1 62 LEU O O 28.903 11.675 -2.206 1.00 . A A . 62 LEU O 1 1
11 13782 1 1 63 ASN C C 28.176 10.466 1.166 1.00 . A A . 63 ASN C 1 1
11 13783 1 1 63 ASN CA C 28.646 11.781 0.551 1.00 . A A . 63 ASN CA 1 1
11 13784 1 1 63 ASN CB C 28.874 12.818 1.652 1.00 . A A . 63 ASN CB 1 1
11 13785 1 1 63 ASN CG C 30.274 12.749 2.230 1.00 . A A . 63 ASN CG 1 1
11 13786 1 1 63 ASN H H 26.848 12.691 -0.098 1.00 . A A . 63 ASN H 1 1
11 13787 1 1 63 ASN HA H 29.576 11.609 0.031 1.00 . A A . 63 ASN HA 1 1
11 13788 1 1 63 ASN HB2 H 28.723 13.807 1.243 1.00 . A A . 63 ASN HB2 1 1
11 13789 1 1 63 ASN HB3 H 28.166 12.651 2.449 1.00 . A A . 63 ASN HB3 1 1
11 13790 1 1 63 ASN HD21 H 30.478 14.718 2.038 1.00 . A A . 63 ASN HD21 1 1
11 13791 1 1 63 ASN HD22 H 31.836 13.884 2.705 1.00 . A A . 63 ASN HD22 1 1
11 13792 1 1 63 ASN N N 27.676 12.277 -0.419 1.00 . A A . 63 ASN N 1 1
11 13793 1 1 63 ASN ND2 N 30.928 13.900 2.335 1.00 . A A . 63 ASN ND2 1 1
11 13794 1 1 63 ASN O O 27.322 10.452 2.053 1.00 . A A . 63 ASN O 1 1
11 13795 1 1 63 ASN OD1 O 30.762 11.673 2.578 1.00 . A A . 63 ASN OD1 1 1
11 13796 1 1 64 THR C C 28.529 7.968 2.705 1.00 . A A . 64 THR C 1 1
11 13797 1 1 64 THR CA C 28.379 8.040 1.190 1.00 . A A . 64 THR CA 1 1
11 13798 1 1 64 THR CB C 29.243 6.940 0.547 1.00 . A A . 64 THR CB 1 1
11 13799 1 1 64 THR CG2 C 28.786 6.655 -0.876 1.00 . A A . 64 THR CG2 1 1
11 13800 1 1 64 THR H H 29.414 9.436 -0.019 1.00 . A A . 64 THR H 1 1
11 13801 1 1 64 THR HA H 27.346 7.856 0.931 1.00 . A A . 64 THR HA 1 1
11 13802 1 1 64 THR HB H 29.140 6.035 1.130 1.00 . A A . 64 THR HB 1 1
11 13803 1 1 64 THR HG1 H 30.752 8.020 -0.122 1.00 . A A . 64 THR HG1 1 1
11 13804 1 1 64 THR HG21 H 27.955 7.299 -1.123 1.00 . A A . 64 THR HG21 1 1
11 13805 1 1 64 THR HG22 H 28.479 5.623 -0.956 1.00 . A A . 64 THR HG22 1 1
11 13806 1 1 64 THR HG23 H 29.601 6.842 -1.559 1.00 . A A . 64 THR HG23 1 1
11 13807 1 1 64 THR N N 28.740 9.360 0.688 1.00 . A A . 64 THR N 1 1
11 13808 1 1 64 THR O O 27.776 7.266 3.380 1.00 . A A . 64 THR O 1 1
11 13809 1 1 64 THR OG1 O 30.619 7.337 0.541 1.00 . A A . 64 THR OG1 1 1
11 13810 1 1 65 ASN C C 28.575 9.336 5.419 1.00 . A A . 65 ASN C 1 1
11 13811 1 1 65 ASN CA C 29.753 8.717 4.671 1.00 . A A . 65 ASN CA 1 1
11 13812 1 1 65 ASN CB C 31.033 9.497 4.979 1.00 . A A . 65 ASN CB 1 1
11 13813 1 1 65 ASN CG C 32.272 8.810 4.437 1.00 . A A . 65 ASN CG 1 1
11 13814 1 1 65 ASN H H 30.072 9.238 2.645 1.00 . A A . 65 ASN H 1 1
11 13815 1 1 65 ASN HA H 29.876 7.696 4.999 1.00 . A A . 65 ASN HA 1 1
11 13816 1 1 65 ASN HB2 H 30.965 10.478 4.533 1.00 . A A . 65 ASN HB2 1 1
11 13817 1 1 65 ASN HB3 H 31.137 9.598 6.049 1.00 . A A . 65 ASN HB3 1 1
11 13818 1 1 65 ASN HD21 H 32.855 10.499 3.564 1.00 . A A . 65 ASN HD21 1 1
11 13819 1 1 65 ASN HD22 H 33.900 9.140 3.346 1.00 . A A . 65 ASN HD22 1 1
11 13820 1 1 65 ASN N N 29.504 8.699 3.234 1.00 . A A . 65 ASN N 1 1
11 13821 1 1 65 ASN ND2 N 33.092 9.559 3.709 1.00 . A A . 65 ASN ND2 1 1
11 13822 1 1 65 ASN O O 28.100 8.787 6.412 1.00 . A A . 65 ASN O 1 1
11 13823 1 1 65 ASN OD1 O 32.489 7.621 4.672 1.00 . A A . 65 ASN OD1 1 1
11 13824 1 1 66 ASN C C 25.681 10.426 5.310 1.00 . A A . 66 ASN C 1 1
11 13825 1 1 66 ASN CA C 26.987 11.176 5.555 1.00 . A A . 66 ASN CA 1 1
11 13826 1 1 66 ASN CB C 26.879 12.602 5.013 1.00 . A A . 66 ASN CB 1 1
11 13827 1 1 66 ASN CG C 28.123 13.423 5.292 1.00 . A A . 66 ASN CG 1 1
11 13828 1 1 66 ASN H H 28.530 10.871 4.138 1.00 . A A . 66 ASN H 1 1
11 13829 1 1 66 ASN HA H 27.171 11.217 6.618 1.00 . A A . 66 ASN HA 1 1
11 13830 1 1 66 ASN HB2 H 26.729 12.564 3.943 1.00 . A A . 66 ASN HB2 1 1
11 13831 1 1 66 ASN HB3 H 26.035 13.093 5.473 1.00 . A A . 66 ASN HB3 1 1
11 13832 1 1 66 ASN HD21 H 27.424 14.909 4.170 1.00 . A A . 66 ASN HD21 1 1
11 13833 1 1 66 ASN HD22 H 28.972 15.175 4.890 1.00 . A A . 66 ASN HD22 1 1
11 13834 1 1 66 ASN N N 28.109 10.482 4.933 1.00 . A A . 66 ASN N 1 1
11 13835 1 1 66 ASN ND2 N 28.179 14.624 4.727 1.00 . A A . 66 ASN ND2 1 1
11 13836 1 1 66 ASN O O 24.843 10.311 6.204 1.00 . A A . 66 ASN O 1 1
11 13837 1 1 66 ASN OD1 O 29.023 12.983 6.007 1.00 . A A . 66 ASN OD1 1 1
11 13838 1 1 67 ALA C C 24.206 7.882 4.532 1.00 . A A . 67 ALA C 1 1
11 13839 1 1 67 ALA CA C 24.314 9.176 3.732 1.00 . A A . 67 ALA CA 1 1
11 13840 1 1 67 ALA CB C 24.307 8.879 2.240 1.00 . A A . 67 ALA CB 1 1
11 13841 1 1 67 ALA H H 26.221 10.041 3.424 1.00 . A A . 67 ALA H 1 1
11 13842 1 1 67 ALA HA H 23.459 9.798 3.955 1.00 . A A . 67 ALA HA 1 1
11 13843 1 1 67 ALA HB1 H 23.651 8.042 2.044 1.00 . A A . 67 ALA HB1 1 1
11 13844 1 1 67 ALA HB2 H 23.955 9.746 1.702 1.00 . A A . 67 ALA HB2 1 1
11 13845 1 1 67 ALA HB3 H 25.308 8.635 1.916 1.00 . A A . 67 ALA HB3 1 1
11 13846 1 1 67 ALA N N 25.516 9.917 4.094 1.00 . A A . 67 ALA N 1 1
11 13847 1 1 67 ALA O O 23.124 7.512 4.987 1.00 . A A . 67 ALA O 1 1
11 13848 1 1 68 ALA C C 25.301 6.200 6.946 1.00 . A A . 68 ALA C 1 1
11 13849 1 1 68 ALA CA C 25.364 5.946 5.444 1.00 . A A . 68 ALA CA 1 1
11 13850 1 1 68 ALA CB C 26.614 5.153 5.093 1.00 . A A . 68 ALA CB 1 1
11 13851 1 1 68 ALA H H 26.164 7.545 4.312 1.00 . A A . 68 ALA H 1 1
11 13852 1 1 68 ALA HA H 24.503 5.362 5.152 1.00 . A A . 68 ALA HA 1 1
11 13853 1 1 68 ALA HB1 H 26.734 4.342 5.796 1.00 . A A . 68 ALA HB1 1 1
11 13854 1 1 68 ALA HB2 H 26.517 4.753 4.094 1.00 . A A . 68 ALA HB2 1 1
11 13855 1 1 68 ALA HB3 H 27.476 5.801 5.140 1.00 . A A . 68 ALA HB3 1 1
11 13856 1 1 68 ALA N N 25.333 7.198 4.698 1.00 . A A . 68 ALA N 1 1
11 13857 1 1 68 ALA O O 24.946 5.313 7.721 1.00 . A A . 68 ALA O 1 1
11 13858 1 1 69 ALA C C 24.207 8.029 9.247 1.00 . A A . 69 ALA C 1 1
11 13859 1 1 69 ALA CA C 25.632 7.788 8.760 1.00 . A A . 69 ALA CA 1 1
11 13860 1 1 69 ALA CB C 26.487 9.025 8.992 1.00 . A A . 69 ALA CB 1 1
11 13861 1 1 69 ALA H H 25.924 8.082 6.685 1.00 . A A . 69 ALA H 1 1
11 13862 1 1 69 ALA HA H 26.062 6.973 9.325 1.00 . A A . 69 ALA HA 1 1
11 13863 1 1 69 ALA HB1 H 26.342 9.378 10.002 1.00 . A A . 69 ALA HB1 1 1
11 13864 1 1 69 ALA HB2 H 27.527 8.777 8.843 1.00 . A A . 69 ALA HB2 1 1
11 13865 1 1 69 ALA HB3 H 26.198 9.798 8.295 1.00 . A A . 69 ALA HB3 1 1
11 13866 1 1 69 ALA N N 25.650 7.417 7.351 1.00 . A A . 69 ALA N 1 1
11 13867 1 1 69 ALA O O 23.865 7.705 10.385 1.00 . A A . 69 ALA O 1 1
11 13868 1 1 70 LEU C C 21.317 7.660 9.332 1.00 . A A . 70 LEU C 1 1
11 13869 1 1 70 LEU CA C 21.990 8.885 8.720 1.00 . A A . 70 LEU CA 1 1
11 13870 1 1 70 LEU CB C 21.221 9.336 7.477 1.00 . A A . 70 LEU CB 1 1
11 13871 1 1 70 LEU CD1 C 19.027 9.659 8.645 1.00 . A A . 70 LEU CD1 1 1
11 13872 1 1 70 LEU CD2 C 19.097 9.473 6.151 1.00 . A A . 70 LEU CD2 1 1
11 13873 1 1 70 LEU CG C 19.726 9.014 7.459 1.00 . A A . 70 LEU CG 1 1
11 13874 1 1 70 LEU H H 23.709 8.835 7.487 1.00 . A A . 70 LEU H 1 1
11 13875 1 1 70 LEU HA H 21.985 9.684 9.446 1.00 . A A . 70 LEU HA 1 1
11 13876 1 1 70 LEU HB2 H 21.329 10.406 7.391 1.00 . A A . 70 LEU HB2 1 1
11 13877 1 1 70 LEU HB3 H 21.673 8.860 6.618 1.00 . A A . 70 LEU HB3 1 1
11 13878 1 1 70 LEU HD11 H 19.529 9.376 9.557 1.00 . A A . 70 LEU HD11 1 1
11 13879 1 1 70 LEU HD12 H 18.000 9.327 8.681 1.00 . A A . 70 LEU HD12 1 1
11 13880 1 1 70 LEU HD13 H 19.054 10.734 8.537 1.00 . A A . 70 LEU HD13 1 1
11 13881 1 1 70 LEU HD21 H 19.323 8.759 5.373 1.00 . A A . 70 LEU HD21 1 1
11 13882 1 1 70 LEU HD22 H 19.498 10.440 5.880 1.00 . A A . 70 LEU HD22 1 1
11 13883 1 1 70 LEU HD23 H 18.027 9.548 6.273 1.00 . A A . 70 LEU HD23 1 1
11 13884 1 1 70 LEU HG H 19.594 7.943 7.536 1.00 . A A . 70 LEU HG 1 1
11 13885 1 1 70 LEU N N 23.379 8.600 8.378 1.00 . A A . 70 LEU N 1 1
11 13886 1 1 70 LEU O O 20.797 7.700 10.447 1.00 . A A . 70 LEU O 1 1
11 13887 1 1 71 PRO C C 21.505 4.647 10.182 1.00 . A A . 71 PRO C 1 1
11 13888 1 1 71 PRO CA C 20.726 5.287 9.037 1.00 . A A . 71 PRO CA 1 1
11 13889 1 1 71 PRO CB C 20.783 4.400 7.791 1.00 . A A . 71 PRO CB 1 1
11 13890 1 1 71 PRO CD C 21.930 6.426 7.248 1.00 . A A . 71 PRO CD 1 1
11 13891 1 1 71 PRO CG C 21.915 4.945 6.990 1.00 . A A . 71 PRO CG 1 1
11 13892 1 1 71 PRO HA H 19.697 5.424 9.336 1.00 . A A . 71 PRO HA 1 1
11 13893 1 1 71 PRO HB2 H 20.962 3.375 8.083 1.00 . A A . 71 PRO HB2 1 1
11 13894 1 1 71 PRO HB3 H 19.850 4.469 7.252 1.00 . A A . 71 PRO HB3 1 1
11 13895 1 1 71 PRO HD2 H 22.944 6.799 7.247 1.00 . A A . 71 PRO HD2 1 1
11 13896 1 1 71 PRO HD3 H 21.334 6.943 6.511 1.00 . A A . 71 PRO HD3 1 1
11 13897 1 1 71 PRO HG2 H 22.843 4.498 7.315 1.00 . A A . 71 PRO HG2 1 1
11 13898 1 1 71 PRO HG3 H 21.750 4.749 5.941 1.00 . A A . 71 PRO HG3 1 1
11 13899 1 1 71 PRO N N 21.328 6.545 8.587 1.00 . A A . 71 PRO N 1 1
11 13900 1 1 71 PRO O O 20.929 4.260 11.197 1.00 . A A . 71 PRO O 1 1
11 13901 1 1 72 GLY C C 23.531 4.661 12.369 1.00 . A A . 72 GLY C 1 1
11 13902 1 1 72 GLY CA C 23.655 3.948 11.037 1.00 . A A . 72 GLY CA 1 1
11 13903 1 1 72 GLY H H 23.224 4.867 9.179 1.00 . A A . 72 GLY H 1 1
11 13904 1 1 72 GLY HA2 H 23.371 2.914 11.166 1.00 . A A . 72 GLY HA2 1 1
11 13905 1 1 72 GLY HA3 H 24.685 3.989 10.715 1.00 . A A . 72 GLY HA3 1 1
11 13906 1 1 72 GLY N N 22.819 4.540 10.010 1.00 . A A . 72 GLY N 1 1
11 13907 1 1 72 GLY O O 23.741 4.063 13.424 1.00 . A A . 72 GLY O 1 1
11 13908 1 1 73 LYS C C 21.714 6.434 14.224 1.00 . A A . 73 LYS C 1 1
11 13909 1 1 73 LYS CA C 23.039 6.742 13.533 1.00 . A A . 73 LYS CA 1 1
11 13910 1 1 73 LYS CB C 23.118 8.233 13.199 1.00 . A A . 73 LYS CB 1 1
11 13911 1 1 73 LYS CD C 24.922 9.790 13.996 1.00 . A A . 73 LYS CD 1 1
11 13912 1 1 73 LYS CE C 25.977 10.736 13.444 1.00 . A A . 73 LYS CE 1 1
11 13913 1 1 73 LYS CG C 24.535 8.732 12.975 1.00 . A A . 73 LYS CG 1 1
11 13914 1 1 73 LYS H H 23.036 6.366 11.449 1.00 . A A . 73 LYS H 1 1
11 13915 1 1 73 LYS HA H 23.847 6.488 14.201 1.00 . A A . 73 LYS HA 1 1
11 13916 1 1 73 LYS HB2 H 22.546 8.420 12.302 1.00 . A A . 73 LYS HB2 1 1
11 13917 1 1 73 LYS HB3 H 22.686 8.796 14.015 1.00 . A A . 73 LYS HB3 1 1
11 13918 1 1 73 LYS HD2 H 24.044 10.361 14.259 1.00 . A A . 73 LYS HD2 1 1
11 13919 1 1 73 LYS HD3 H 25.313 9.301 14.877 1.00 . A A . 73 LYS HD3 1 1
11 13920 1 1 73 LYS HE2 H 26.874 10.173 13.236 1.00 . A A . 73 LYS HE2 1 1
11 13921 1 1 73 LYS HE3 H 25.606 11.174 12.529 1.00 . A A . 73 LYS HE3 1 1
11 13922 1 1 73 LYS HG2 H 25.218 7.900 13.059 1.00 . A A . 73 LYS HG2 1 1
11 13923 1 1 73 LYS HG3 H 24.604 9.158 11.984 1.00 . A A . 73 LYS HG3 1 1
11 13924 1 1 73 LYS HZ1 H 26.512 11.424 15.343 1.00 . A A . 73 LYS HZ1 1 1
11 13925 1 1 73 LYS HZ2 H 25.495 12.477 14.494 1.00 . A A . 73 LYS HZ2 1 1
11 13926 1 1 73 LYS HZ3 H 27.130 12.360 14.076 1.00 . A A . 73 LYS HZ3 1 1
11 13927 1 1 73 LYS N N 23.190 5.945 12.321 1.00 . A A . 73 LYS N 1 1
11 13928 1 1 73 LYS NZ N 26.302 11.826 14.406 1.00 . A A . 73 LYS NZ 1 1
11 13929 1 1 73 LYS O O 21.671 6.210 15.434 1.00 . A A . 73 LYS O 1 1
11 13930 1 1 74 CYS C C 19.065 4.639 14.072 1.00 . A A . 74 CYS C 1 1
11 13931 1 1 74 CYS CA C 19.309 6.143 13.986 1.00 . A A . 74 CYS CA 1 1
11 13932 1 1 74 CYS CB C 18.235 6.796 13.114 1.00 . A A . 74 CYS CB 1 1
11 13933 1 1 74 CYS H H 20.733 6.611 12.490 1.00 . A A . 74 CYS H 1 1
11 13934 1 1 74 CYS HA H 19.258 6.561 14.979 1.00 . A A . 74 CYS HA 1 1
11 13935 1 1 74 CYS HB2 H 18.596 6.860 12.098 1.00 . A A . 74 CYS HB2 1 1
11 13936 1 1 74 CYS HB3 H 17.344 6.186 13.137 1.00 . A A . 74 CYS HB3 1 1
11 13937 1 1 74 CYS N N 20.635 6.424 13.448 1.00 . A A . 74 CYS N 1 1
11 13938 1 1 74 CYS O O 17.980 4.196 14.447 1.00 . A A . 74 CYS O 1 1
11 13939 1 1 74 CYS SG S 17.770 8.477 13.642 1.00 . A A . 74 CYS SG 1 1
11 13940 1 1 75 GLY C C 18.914 1.891 12.802 1.00 . A A . 75 GLY C 1 1
11 13941 1 1 75 GLY CA C 19.960 2.414 13.768 1.00 . A A . 75 GLY CA 1 1
11 13942 1 1 75 GLY H H 20.925 4.268 13.432 1.00 . A A . 75 GLY H 1 1
11 13943 1 1 75 GLY HA2 H 20.914 1.973 13.521 1.00 . A A . 75 GLY HA2 1 1
11 13944 1 1 75 GLY HA3 H 19.686 2.118 14.770 1.00 . A A . 75 GLY HA3 1 1
11 13945 1 1 75 GLY N N 20.083 3.859 13.723 1.00 . A A . 75 GLY N 1 1
11 13946 1 1 75 GLY O O 18.148 0.987 13.135 1.00 . A A . 75 GLY O 1 1
11 13947 1 1 76 VAL C C 18.526 2.144 9.189 1.00 . A A . 76 VAL C 1 1
11 13948 1 1 76 VAL CA C 17.922 2.048 10.585 1.00 . A A . 76 VAL CA 1 1
11 13949 1 1 76 VAL CB C 16.643 2.905 10.639 1.00 . A A . 76 VAL CB 1 1
11 13950 1 1 76 VAL CG1 C 16.990 4.386 10.602 1.00 . A A . 76 VAL CG1 1 1
11 13951 1 1 76 VAL CG2 C 15.708 2.539 9.496 1.00 . A A . 76 VAL CG2 1 1
11 13952 1 1 76 VAL H H 19.518 3.178 11.396 1.00 . A A . 76 VAL H 1 1
11 13953 1 1 76 VAL HA H 17.650 1.021 10.780 1.00 . A A . 76 VAL HA 1 1
11 13954 1 1 76 VAL HB H 16.136 2.700 11.570 1.00 . A A . 76 VAL HB 1 1
11 13955 1 1 76 VAL HG11 H 18.009 4.508 10.266 1.00 . A A . 76 VAL HG11 1 1
11 13956 1 1 76 VAL HG12 H 16.322 4.895 9.922 1.00 . A A . 76 VAL HG12 1 1
11 13957 1 1 76 VAL HG13 H 16.885 4.805 11.592 1.00 . A A . 76 VAL HG13 1 1
11 13958 1 1 76 VAL HG21 H 15.731 3.319 8.750 1.00 . A A . 76 VAL HG21 1 1
11 13959 1 1 76 VAL HG22 H 16.029 1.607 9.052 1.00 . A A . 76 VAL HG22 1 1
11 13960 1 1 76 VAL HG23 H 14.703 2.430 9.873 1.00 . A A . 76 VAL HG23 1 1
11 13961 1 1 76 VAL N N 18.881 2.462 11.602 1.00 . A A . 76 VAL N 1 1
11 13962 1 1 76 VAL O O 18.302 3.117 8.470 1.00 . A A . 76 VAL O 1 1
11 13963 1 1 77 ASN C C 19.245 0.084 6.585 1.00 . A A . 77 ASN C 1 1
11 13964 1 1 77 ASN CA C 19.930 1.095 7.499 1.00 . A A . 77 ASN CA 1 1
11 13965 1 1 77 ASN CB C 21.414 0.750 7.638 1.00 . A A . 77 ASN CB 1 1
11 13966 1 1 77 ASN CG C 21.670 -0.274 8.727 1.00 . A A . 77 ASN CG 1 1
11 13967 1 1 77 ASN H H 19.435 0.379 9.429 1.00 . A A . 77 ASN H 1 1
11 13968 1 1 77 ASN HA H 19.838 2.078 7.063 1.00 . A A . 77 ASN HA 1 1
11 13969 1 1 77 ASN HB2 H 21.773 0.349 6.702 1.00 . A A . 77 ASN HB2 1 1
11 13970 1 1 77 ASN HB3 H 21.966 1.647 7.876 1.00 . A A . 77 ASN HB3 1 1
11 13971 1 1 77 ASN HD21 H 21.304 -1.756 7.452 1.00 . A A . 77 ASN HD21 1 1
11 13972 1 1 77 ASN HD22 H 21.708 -2.233 9.062 1.00 . A A . 77 ASN HD22 1 1
11 13973 1 1 77 ASN N N 19.293 1.127 8.811 1.00 . A A . 77 ASN N 1 1
11 13974 1 1 77 ASN ND2 N 21.549 -1.550 8.378 1.00 . A A . 77 ASN ND2 1 1
11 13975 1 1 77 ASN O O 18.283 -0.574 6.982 1.00 . A A . 77 ASN O 1 1
11 13976 1 1 77 ASN OD1 O 21.974 0.077 9.867 1.00 . A A . 77 ASN OD1 1 1
11 13977 1 1 78 ILE C C 20.171 -2.083 4.066 1.00 . A A . 78 ILE C 1 1
11 13978 1 1 78 ILE CA C 19.185 -0.966 4.392 1.00 . A A . 78 ILE CA 1 1
11 13979 1 1 78 ILE CB C 18.788 -0.250 3.087 1.00 . A A . 78 ILE CB 1 1
11 13980 1 1 78 ILE CD1 C 19.685 2.125 3.260 1.00 . A A . 78 ILE CD1 1 1
11 13981 1 1 78 ILE CG1 C 19.876 0.744 2.674 1.00 . A A . 78 ILE CG1 1 1
11 13982 1 1 78 ILE CG2 C 17.452 0.458 3.256 1.00 . A A . 78 ILE CG2 1 1
11 13983 1 1 78 ILE H H 20.515 0.518 5.104 1.00 . A A . 78 ILE H 1 1
11 13984 1 1 78 ILE HA H 18.295 -1.401 4.825 1.00 . A A . 78 ILE HA 1 1
11 13985 1 1 78 ILE HB H 18.678 -0.995 2.313 1.00 . A A . 78 ILE HB 1 1
11 13986 1 1 78 ILE HD11 H 19.235 2.043 4.239 1.00 . A A . 78 ILE HD11 1 1
11 13987 1 1 78 ILE HD12 H 20.642 2.617 3.342 1.00 . A A . 78 ILE HD12 1 1
11 13988 1 1 78 ILE HD13 H 19.038 2.703 2.615 1.00 . A A . 78 ILE HD13 1 1
11 13989 1 1 78 ILE HG12 H 20.835 0.375 3.002 1.00 . A A . 78 ILE HG12 1 1
11 13990 1 1 78 ILE HG13 H 19.878 0.836 1.598 1.00 . A A . 78 ILE HG13 1 1
11 13991 1 1 78 ILE HG21 H 16.651 -0.263 3.182 1.00 . A A . 78 ILE HG21 1 1
11 13992 1 1 78 ILE HG22 H 17.418 0.934 4.224 1.00 . A A . 78 ILE HG22 1 1
11 13993 1 1 78 ILE HG23 H 17.339 1.203 2.483 1.00 . A A . 78 ILE HG23 1 1
11 13994 1 1 78 ILE N N 19.747 -0.034 5.361 1.00 . A A . 78 ILE N 1 1
11 13995 1 1 78 ILE O O 21.380 -1.951 4.254 1.00 . A A . 78 ILE O 1 1
11 13996 1 1 79 PRO C C 21.323 -4.110 1.970 1.00 . A A . 79 PRO C 1 1
11 13997 1 1 79 PRO CA C 20.461 -4.371 3.200 1.00 . A A . 79 PRO CA 1 1
11 13998 1 1 79 PRO CB C 19.423 -5.456 2.905 1.00 . A A . 79 PRO CB 1 1
11 13999 1 1 79 PRO CD C 18.211 -3.437 3.314 1.00 . A A . 79 PRO CD 1 1
11 14000 1 1 79 PRO CG C 18.195 -4.709 2.513 1.00 . A A . 79 PRO CG 1 1
11 14001 1 1 79 PRO HA H 21.091 -4.686 4.019 1.00 . A A . 79 PRO HA 1 1
11 14002 1 1 79 PRO HB2 H 19.776 -6.087 2.101 1.00 . A A . 79 PRO HB2 1 1
11 14003 1 1 79 PRO HB3 H 19.257 -6.051 3.790 1.00 . A A . 79 PRO HB3 1 1
11 14004 1 1 79 PRO HD2 H 17.786 -2.625 2.743 1.00 . A A . 79 PRO HD2 1 1
11 14005 1 1 79 PRO HD3 H 17.674 -3.568 4.243 1.00 . A A . 79 PRO HD3 1 1
11 14006 1 1 79 PRO HG2 H 18.220 -4.488 1.457 1.00 . A A . 79 PRO HG2 1 1
11 14007 1 1 79 PRO HG3 H 17.318 -5.292 2.755 1.00 . A A . 79 PRO HG3 1 1
11 14008 1 1 79 PRO N N 19.644 -3.210 3.565 1.00 . A A . 79 PRO N 1 1
11 14009 1 1 79 PRO O O 22.174 -4.925 1.611 1.00 . A A . 79 PRO O 1 1
11 14010 1 1 80 TYR C C 22.508 -1.235 0.305 1.00 . A A . 80 TYR C 1 1
11 14011 1 1 80 TYR CA C 21.854 -2.602 0.135 1.00 . A A . 80 TYR CA 1 1
11 14012 1 1 80 TYR CB C 20.939 -2.594 -1.091 1.00 . A A . 80 TYR CB 1 1
11 14013 1 1 80 TYR CD1 C 20.320 -5.040 -1.193 1.00 . A A . 80 TYR CD1 1 1
11 14014 1 1 80 TYR CD2 C 21.367 -4.064 -3.099 1.00 . A A . 80 TYR CD2 1 1
11 14015 1 1 80 TYR CE1 C 20.259 -6.257 -1.843 1.00 . A A . 80 TYR CE1 1 1
11 14016 1 1 80 TYR CE2 C 21.309 -5.277 -3.758 1.00 . A A . 80 TYR CE2 1 1
11 14017 1 1 80 TYR CG C 20.874 -3.924 -1.807 1.00 . A A . 80 TYR CG 1 1
11 14018 1 1 80 TYR CZ C 20.755 -6.371 -3.125 1.00 . A A . 80 TYR CZ 1 1
11 14019 1 1 80 TYR H H 20.407 -2.360 1.661 1.00 . A A . 80 TYR H 1 1
11 14020 1 1 80 TYR HA H 22.626 -3.343 -0.010 1.00 . A A . 80 TYR HA 1 1
11 14021 1 1 80 TYR HB2 H 19.938 -2.334 -0.784 1.00 . A A . 80 TYR HB2 1 1
11 14022 1 1 80 TYR HB3 H 21.298 -1.856 -1.794 1.00 . A A . 80 TYR HB3 1 1
11 14023 1 1 80 TYR HD1 H 19.932 -4.947 -0.189 1.00 . A A . 80 TYR HD1 1 1
11 14024 1 1 80 TYR HD2 H 21.800 -3.206 -3.592 1.00 . A A . 80 TYR HD2 1 1
11 14025 1 1 80 TYR HE1 H 19.825 -7.113 -1.349 1.00 . A A . 80 TYR HE1 1 1
11 14026 1 1 80 TYR HE2 H 21.697 -5.367 -4.762 1.00 . A A . 80 TYR HE2 1 1
11 14027 1 1 80 TYR HH H 21.465 -8.106 -3.548 1.00 . A A . 80 TYR HH 1 1
11 14028 1 1 80 TYR N N 21.098 -2.970 1.327 1.00 . A A . 80 TYR N 1 1
11 14029 1 1 80 TYR O O 22.199 -0.497 1.240 1.00 . A A . 80 TYR O 1 1
11 14030 1 1 80 TYR OH O 20.695 -7.581 -3.777 1.00 . A A . 80 TYR OH 1 1
11 14031 1 1 81 LYS C C 23.292 1.469 -1.241 1.00 . A A . 81 LYS C 1 1
11 14032 1 1 81 LYS CA C 24.113 0.376 -0.564 1.00 . A A . 81 LYS CA 1 1
11 14033 1 1 81 LYS CB C 25.481 0.258 -1.241 1.00 . A A . 81 LYS CB 1 1
11 14034 1 1 81 LYS CD C 26.381 -1.409 -2.890 1.00 . A A . 81 LYS CD 1 1
11 14035 1 1 81 LYS CE C 27.821 -0.921 -2.934 1.00 . A A . 81 LYS CE 1 1
11 14036 1 1 81 LYS CG C 25.411 -0.261 -2.667 1.00 . A A . 81 LYS CG 1 1
11 14037 1 1 81 LYS H H 23.618 -1.533 -1.331 1.00 . A A . 81 LYS H 1 1
11 14038 1 1 81 LYS HA H 24.256 0.641 0.473 1.00 . A A . 81 LYS HA 1 1
11 14039 1 1 81 LYS HB2 H 25.947 1.232 -1.257 1.00 . A A . 81 LYS HB2 1 1
11 14040 1 1 81 LYS HB3 H 26.097 -0.417 -0.664 1.00 . A A . 81 LYS HB3 1 1
11 14041 1 1 81 LYS HD2 H 26.278 -2.119 -2.083 1.00 . A A . 81 LYS HD2 1 1
11 14042 1 1 81 LYS HD3 H 26.144 -1.891 -3.828 1.00 . A A . 81 LYS HD3 1 1
11 14043 1 1 81 LYS HE2 H 28.112 -0.792 -3.965 1.00 . A A . 81 LYS HE2 1 1
11 14044 1 1 81 LYS HE3 H 27.881 0.027 -2.422 1.00 . A A . 81 LYS HE3 1 1
11 14045 1 1 81 LYS HG2 H 24.407 -0.608 -2.865 1.00 . A A . 81 LYS HG2 1 1
11 14046 1 1 81 LYS HG3 H 25.656 0.543 -3.345 1.00 . A A . 81 LYS HG3 1 1
11 14047 1 1 81 LYS HZ1 H 28.384 -2.164 -1.353 1.00 . A A . 81 LYS HZ1 1 1
11 14048 1 1 81 LYS HZ2 H 29.687 -1.446 -2.157 1.00 . A A . 81 LYS HZ2 1 1
11 14049 1 1 81 LYS HZ3 H 28.857 -2.734 -2.874 1.00 . A A . 81 LYS HZ3 1 1
11 14050 1 1 81 LYS N N 23.415 -0.903 -0.608 1.00 . A A . 81 LYS N 1 1
11 14051 1 1 81 LYS NZ N 28.752 -1.884 -2.284 1.00 . A A . 81 LYS NZ 1 1
11 14052 1 1 81 LYS O O 22.359 1.181 -1.992 1.00 . A A . 81 LYS O 1 1
11 14053 1 1 82 ILE C C 23.771 4.506 -2.661 1.00 . A A . 82 ILE C 1 1
11 14054 1 1 82 ILE CA C 22.943 3.855 -1.559 1.00 . A A . 82 ILE CA 1 1
11 14055 1 1 82 ILE CB C 22.600 4.916 -0.496 1.00 . A A . 82 ILE CB 1 1
11 14056 1 1 82 ILE CD1 C 22.468 4.147 1.927 1.00 . A A . 82 ILE CD1 1 1
11 14057 1 1 82 ILE CG1 C 21.740 4.302 0.610 1.00 . A A . 82 ILE CG1 1 1
11 14058 1 1 82 ILE CG2 C 21.886 6.096 -1.136 1.00 . A A . 82 ILE CG2 1 1
11 14059 1 1 82 ILE H H 24.398 2.886 -0.367 1.00 . A A . 82 ILE H 1 1
11 14060 1 1 82 ILE HA H 22.019 3.491 -1.985 1.00 . A A . 82 ILE HA 1 1
11 14061 1 1 82 ILE HB H 23.523 5.274 -0.067 1.00 . A A . 82 ILE HB 1 1
11 14062 1 1 82 ILE HD11 H 23.500 4.441 1.805 1.00 . A A . 82 ILE HD11 1 1
11 14063 1 1 82 ILE HD12 H 22.001 4.771 2.673 1.00 . A A . 82 ILE HD12 1 1
11 14064 1 1 82 ILE HD13 H 22.424 3.114 2.243 1.00 . A A . 82 ILE HD13 1 1
11 14065 1 1 82 ILE HG12 H 20.880 4.930 0.780 1.00 . A A . 82 ILE HG12 1 1
11 14066 1 1 82 ILE HG13 H 21.409 3.322 0.296 1.00 . A A . 82 ILE HG13 1 1
11 14067 1 1 82 ILE HG21 H 22.516 6.527 -1.900 1.00 . A A . 82 ILE HG21 1 1
11 14068 1 1 82 ILE HG22 H 20.962 5.759 -1.581 1.00 . A A . 82 ILE HG22 1 1
11 14069 1 1 82 ILE HG23 H 21.673 6.840 -0.383 1.00 . A A . 82 ILE HG23 1 1
11 14070 1 1 82 ILE N N 23.646 2.721 -0.973 1.00 . A A . 82 ILE N 1 1
11 14071 1 1 82 ILE O O 24.621 5.356 -2.394 1.00 . A A . 82 ILE O 1 1
11 14072 1 1 83 SER C C 23.465 4.414 -6.339 1.00 . A A . 83 SER C 1 1
11 14073 1 1 83 SER CA C 24.241 4.644 -5.045 1.00 . A A . 83 SER CA 1 1
11 14074 1 1 83 SER CB C 25.627 4.005 -5.148 1.00 . A A . 83 SER CB 1 1
11 14075 1 1 83 SER H H 22.828 3.421 -4.051 1.00 . A A . 83 SER H 1 1
11 14076 1 1 83 SER HA H 24.355 5.707 -4.892 1.00 . A A . 83 SER HA 1 1
11 14077 1 1 83 SER HB2 H 26.270 4.638 -5.741 1.00 . A A . 83 SER HB2 1 1
11 14078 1 1 83 SER HB3 H 26.044 3.895 -4.158 1.00 . A A . 83 SER HB3 1 1
11 14079 1 1 83 SER HG H 24.986 2.156 -5.239 1.00 . A A . 83 SER HG 1 1
11 14080 1 1 83 SER N N 23.517 4.102 -3.902 1.00 . A A . 83 SER N 1 1
11 14081 1 1 83 SER O O 22.396 3.801 -6.335 1.00 . A A . 83 SER O 1 1
11 14082 1 1 83 SER OG O 25.556 2.728 -5.759 1.00 . A A . 83 SER OG 1 1
11 14083 1 1 84 THR C C 23.643 3.381 -9.338 1.00 . A A . 84 THR C 1 1
11 14084 1 1 84 THR CA C 23.370 4.759 -8.746 1.00 . A A . 84 THR CA 1 1
11 14085 1 1 84 THR CB C 23.852 5.835 -9.737 1.00 . A A . 84 THR CB 1 1
11 14086 1 1 84 THR CG2 C 23.144 7.158 -9.486 1.00 . A A . 84 THR CG2 1 1
11 14087 1 1 84 THR H H 24.863 5.388 -7.384 1.00 . A A . 84 THR H 1 1
11 14088 1 1 84 THR HA H 22.305 4.877 -8.609 1.00 . A A . 84 THR HA 1 1
11 14089 1 1 84 THR HB H 23.625 5.507 -10.741 1.00 . A A . 84 THR HB 1 1
11 14090 1 1 84 THR HG1 H 25.612 6.407 -10.420 1.00 . A A . 84 THR HG1 1 1
11 14091 1 1 84 THR HG21 H 22.551 7.419 -10.350 1.00 . A A . 84 THR HG21 1 1
11 14092 1 1 84 THR HG22 H 23.877 7.930 -9.306 1.00 . A A . 84 THR HG22 1 1
11 14093 1 1 84 THR HG23 H 22.501 7.064 -8.624 1.00 . A A . 84 THR HG23 1 1
11 14094 1 1 84 THR N N 24.010 4.909 -7.445 1.00 . A A . 84 THR N 1 1
11 14095 1 1 84 THR O O 23.185 3.063 -10.435 1.00 . A A . 84 THR O 1 1
11 14096 1 1 84 THR OG1 O 25.268 6.015 -9.614 1.00 . A A . 84 THR OG1 1 1
11 14097 1 1 85 THR C C 24.138 0.165 -8.126 1.00 . A A . 85 THR C 1 1
11 14098 1 1 85 THR CA C 24.727 1.220 -9.055 1.00 . A A . 85 THR CA 1 1
11 14099 1 1 85 THR CB C 26.252 1.019 -9.140 1.00 . A A . 85 THR CB 1 1
11 14100 1 1 85 THR CG2 C 26.887 2.067 -10.043 1.00 . A A . 85 THR CG2 1 1
11 14101 1 1 85 THR H H 24.728 2.876 -7.737 1.00 . A A . 85 THR H 1 1
11 14102 1 1 85 THR HA H 24.312 1.088 -10.044 1.00 . A A . 85 THR HA 1 1
11 14103 1 1 85 THR HB H 26.449 0.041 -9.556 1.00 . A A . 85 THR HB 1 1
11 14104 1 1 85 THR HG1 H 26.621 1.947 -7.439 1.00 . A A . 85 THR HG1 1 1
11 14105 1 1 85 THR HG21 H 26.592 3.052 -9.713 1.00 . A A . 85 THR HG21 1 1
11 14106 1 1 85 THR HG22 H 26.556 1.914 -11.059 1.00 . A A . 85 THR HG22 1 1
11 14107 1 1 85 THR HG23 H 27.961 1.978 -9.996 1.00 . A A . 85 THR HG23 1 1
11 14108 1 1 85 THR N N 24.393 2.565 -8.603 1.00 . A A . 85 THR N 1 1
11 14109 1 1 85 THR O O 24.634 -0.960 -8.053 1.00 . A A . 85 THR O 1 1
11 14110 1 1 85 THR OG1 O 26.830 1.096 -7.832 1.00 . A A . 85 THR OG1 1 1
11 14111 1 1 86 THR C C 21.204 -1.037 -7.137 1.00 . A A . 86 THR C 1 1
11 14112 1 1 86 THR CA C 22.419 -0.381 -6.492 1.00 . A A . 86 THR CA 1 1
11 14113 1 1 86 THR CB C 21.976 0.343 -5.207 1.00 . A A . 86 THR CB 1 1
11 14114 1 1 86 THR CG2 C 21.154 -0.582 -4.321 1.00 . A A . 86 THR CG2 1 1
11 14115 1 1 86 THR H H 22.727 1.444 -7.519 1.00 . A A . 86 THR H 1 1
11 14116 1 1 86 THR HA H 23.129 -1.148 -6.221 1.00 . A A . 86 THR HA 1 1
11 14117 1 1 86 THR HB H 21.364 1.190 -5.481 1.00 . A A . 86 THR HB 1 1
11 14118 1 1 86 THR HG1 H 23.880 0.259 -4.702 1.00 . A A . 86 THR HG1 1 1
11 14119 1 1 86 THR HG21 H 21.271 -1.601 -4.659 1.00 . A A . 86 THR HG21 1 1
11 14120 1 1 86 THR HG22 H 20.113 -0.301 -4.375 1.00 . A A . 86 THR HG22 1 1
11 14121 1 1 86 THR HG23 H 21.497 -0.501 -3.301 1.00 . A A . 86 THR HG23 1 1
11 14122 1 1 86 THR N N 23.076 0.534 -7.417 1.00 . A A . 86 THR N 1 1
11 14123 1 1 86 THR O O 20.383 -0.366 -7.761 1.00 . A A . 86 THR O 1 1
11 14124 1 1 86 THR OG1 O 23.122 0.808 -4.486 1.00 . A A . 86 THR OG1 1 1
11 14125 1 1 87 ASN C C 19.142 -3.746 -6.452 1.00 . A A . 87 ASN C 1 1
11 14126 1 1 87 ASN CA C 19.979 -3.099 -7.551 1.00 . A A . 87 ASN CA 1 1
11 14127 1 1 87 ASN CB C 20.493 -4.172 -8.513 1.00 . A A . 87 ASN CB 1 1
11 14128 1 1 87 ASN CG C 19.468 -4.542 -9.567 1.00 . A A . 87 ASN CG 1 1
11 14129 1 1 87 ASN H H 21.782 -2.833 -6.474 1.00 . A A . 87 ASN H 1 1
11 14130 1 1 87 ASN HA H 19.360 -2.405 -8.098 1.00 . A A . 87 ASN HA 1 1
11 14131 1 1 87 ASN HB2 H 21.378 -3.804 -9.013 1.00 . A A . 87 ASN HB2 1 1
11 14132 1 1 87 ASN HB3 H 20.745 -5.060 -7.953 1.00 . A A . 87 ASN HB3 1 1
11 14133 1 1 87 ASN HD21 H 20.825 -5.619 -10.544 1.00 . A A . 87 ASN HD21 1 1
11 14134 1 1 87 ASN HD22 H 19.247 -5.582 -11.248 1.00 . A A . 87 ASN HD22 1 1
11 14135 1 1 87 ASN N N 21.095 -2.352 -6.982 1.00 . A A . 87 ASN N 1 1
11 14136 1 1 87 ASN ND2 N 19.889 -5.327 -10.552 1.00 . A A . 87 ASN ND2 1 1
11 14137 1 1 87 ASN O O 19.455 -4.840 -5.979 1.00 . A A . 87 ASN O 1 1
11 14138 1 1 87 ASN OD1 O 18.311 -4.128 -9.497 1.00 . A A . 87 ASN OD1 1 1
11 14139 1 1 88 CYS C C 16.270 -4.657 -5.554 1.00 . A A . 88 CYS C 1 1
11 14140 1 1 88 CYS CA C 17.191 -3.570 -5.006 1.00 . A A . 88 CYS CA 1 1
11 14141 1 1 88 CYS CB C 16.359 -2.430 -4.416 1.00 . A A . 88 CYS CB 1 1
11 14142 1 1 88 CYS H H 17.877 -2.197 -6.464 1.00 . A A . 88 CYS H 1 1
11 14143 1 1 88 CYS HA H 17.806 -3.996 -4.228 1.00 . A A . 88 CYS HA 1 1
11 14144 1 1 88 CYS HB2 H 16.133 -1.718 -5.197 1.00 . A A . 88 CYS HB2 1 1
11 14145 1 1 88 CYS HB3 H 15.436 -2.833 -4.026 1.00 . A A . 88 CYS HB3 1 1
11 14146 1 1 88 CYS N N 18.075 -3.064 -6.049 1.00 . A A . 88 CYS N 1 1
11 14147 1 1 88 CYS O O 15.510 -5.274 -4.809 1.00 . A A . 88 CYS O 1 1
11 14148 1 1 88 CYS SG S 17.185 -1.527 -3.067 1.00 . A A . 88 CYS SG 1 1
11 14149 1 1 89 ASN C C 16.038 -7.298 -7.209 1.00 . A A . 89 ASN C 1 1
11 14150 1 1 89 ASN CA C 15.518 -5.896 -7.509 1.00 . A A . 89 ASN CA 1 1
11 14151 1 1 89 ASN CB C 15.485 -5.665 -9.022 1.00 . A A . 89 ASN CB 1 1
11 14152 1 1 89 ASN CG C 14.630 -6.688 -9.744 1.00 . A A . 89 ASN CG 1 1
11 14153 1 1 89 ASN H H 16.971 -4.360 -7.403 1.00 . A A . 89 ASN H 1 1
11 14154 1 1 89 ASN HA H 14.516 -5.805 -7.119 1.00 . A A . 89 ASN HA 1 1
11 14155 1 1 89 ASN HB2 H 15.082 -4.683 -9.221 1.00 . A A . 89 ASN HB2 1 1
11 14156 1 1 89 ASN HB3 H 16.490 -5.723 -9.411 1.00 . A A . 89 ASN HB3 1 1
11 14157 1 1 89 ASN HD21 H 15.984 -6.832 -11.194 1.00 . A A . 89 ASN HD21 1 1
11 14158 1 1 89 ASN HD22 H 14.582 -7.826 -11.374 1.00 . A A . 89 ASN HD22 1 1
11 14159 1 1 89 ASN N N 16.345 -4.884 -6.861 1.00 . A A . 89 ASN N 1 1
11 14160 1 1 89 ASN ND2 N 15.115 -7.164 -10.886 1.00 . A A . 89 ASN ND2 1 1
11 14161 1 1 89 ASN O O 15.312 -8.284 -7.339 1.00 . A A . 89 ASN O 1 1
11 14162 1 1 89 ASN OD1 O 13.547 -7.047 -9.281 1.00 . A A . 89 ASN OD1 1 1
11 14163 1 1 90 THR C C 17.935 -8.906 -4.983 1.00 . A A . 90 THR C 1 1
11 14164 1 1 90 THR CA C 17.921 -8.661 -6.487 1.00 . A A . 90 THR CA 1 1
11 14165 1 1 90 THR CB C 19.364 -8.736 -7.021 1.00 . A A . 90 THR CB 1 1
11 14166 1 1 90 THR CG2 C 19.394 -9.336 -8.419 1.00 . A A . 90 THR CG2 1 1
11 14167 1 1 90 THR H H 17.831 -6.560 -6.722 1.00 . A A . 90 THR H 1 1
11 14168 1 1 90 THR HA H 17.342 -9.439 -6.964 1.00 . A A . 90 THR HA 1 1
11 14169 1 1 90 THR HB H 19.943 -9.368 -6.362 1.00 . A A . 90 THR HB 1 1
11 14170 1 1 90 THR HG1 H 20.627 -7.369 -6.370 1.00 . A A . 90 THR HG1 1 1
11 14171 1 1 90 THR HG21 H 19.077 -10.367 -8.375 1.00 . A A . 90 THR HG21 1 1
11 14172 1 1 90 THR HG22 H 20.398 -9.283 -8.812 1.00 . A A . 90 THR HG22 1 1
11 14173 1 1 90 THR HG23 H 18.726 -8.782 -9.061 1.00 . A A . 90 THR HG23 1 1
11 14174 1 1 90 THR N N 17.303 -7.381 -6.806 1.00 . A A . 90 THR N 1 1
11 14175 1 1 90 THR O O 18.692 -9.740 -4.486 1.00 . A A . 90 THR O 1 1
11 14176 1 1 90 THR OG1 O 19.946 -7.428 -7.045 1.00 . A A . 90 THR OG1 1 1
11 14177 1 1 91 VAL C C 16.198 -9.549 -2.426 1.00 . A A . 91 VAL C 1 1
11 14178 1 1 91 VAL CA C 17.005 -8.314 -2.812 1.00 . A A . 91 VAL CA 1 1
11 14179 1 1 91 VAL CB C 16.362 -7.073 -2.166 1.00 . A A . 91 VAL CB 1 1
11 14180 1 1 91 VAL CG1 C 16.244 -7.254 -0.661 1.00 . A A . 91 VAL CG1 1 1
11 14181 1 1 91 VAL CG2 C 17.165 -5.824 -2.500 1.00 . A A . 91 VAL CG2 1 1
11 14182 1 1 91 VAL H H 16.512 -7.527 -4.714 1.00 . A A . 91 VAL H 1 1
11 14183 1 1 91 VAL HA H 18.008 -8.417 -2.426 1.00 . A A . 91 VAL HA 1 1
11 14184 1 1 91 VAL HB H 15.368 -6.955 -2.571 1.00 . A A . 91 VAL HB 1 1
11 14185 1 1 91 VAL HG11 H 16.771 -6.455 -0.160 1.00 . A A . 91 VAL HG11 1 1
11 14186 1 1 91 VAL HG12 H 15.202 -7.235 -0.376 1.00 . A A . 91 VAL HG12 1 1
11 14187 1 1 91 VAL HG13 H 16.678 -8.202 -0.378 1.00 . A A . 91 VAL HG13 1 1
11 14188 1 1 91 VAL HG21 H 17.765 -5.544 -1.647 1.00 . A A . 91 VAL HG21 1 1
11 14189 1 1 91 VAL HG22 H 17.810 -6.024 -3.343 1.00 . A A . 91 VAL HG22 1 1
11 14190 1 1 91 VAL HG23 H 16.491 -5.017 -2.746 1.00 . A A . 91 VAL HG23 1 1
11 14191 1 1 91 VAL N N 17.091 -8.175 -4.261 1.00 . A A . 91 VAL N 1 1
11 14192 1 1 91 VAL O O 15.034 -9.688 -2.804 1.00 . A A . 91 VAL O 1 1
11 14193 1 1 92 LYS C C 15.714 -11.552 0.222 1.00 . A A . 92 LYS C 1 1
11 14194 1 1 92 LYS CA C 16.165 -11.669 -1.231 1.00 . A A . 92 LYS CA 1 1
11 14195 1 1 92 LYS CB C 17.107 -12.865 -1.388 1.00 . A A . 92 LYS CB 1 1
11 14196 1 1 92 LYS CD C 18.393 -13.810 -3.328 1.00 . A A . 92 LYS CD 1 1
11 14197 1 1 92 LYS CE C 18.928 -15.161 -2.881 1.00 . A A . 92 LYS CE 1 1
11 14198 1 1 92 LYS CG C 17.016 -13.536 -2.747 1.00 . A A . 92 LYS CG 1 1
11 14199 1 1 92 LYS H H 17.752 -10.279 -1.402 1.00 . A A . 92 LYS H 1 1
11 14200 1 1 92 LYS HA H 15.297 -11.821 -1.854 1.00 . A A . 92 LYS HA 1 1
11 14201 1 1 92 LYS HB2 H 18.123 -12.529 -1.243 1.00 . A A . 92 LYS HB2 1 1
11 14202 1 1 92 LYS HB3 H 16.868 -13.598 -0.631 1.00 . A A . 92 LYS HB3 1 1
11 14203 1 1 92 LYS HD2 H 18.328 -13.799 -4.406 1.00 . A A . 92 LYS HD2 1 1
11 14204 1 1 92 LYS HD3 H 19.073 -13.036 -2.999 1.00 . A A . 92 LYS HD3 1 1
11 14205 1 1 92 LYS HE2 H 18.105 -15.759 -2.522 1.00 . A A . 92 LYS HE2 1 1
11 14206 1 1 92 LYS HE3 H 19.385 -15.651 -3.729 1.00 . A A . 92 LYS HE3 1 1
11 14207 1 1 92 LYS HG2 H 16.489 -14.473 -2.642 1.00 . A A . 92 LYS HG2 1 1
11 14208 1 1 92 LYS HG3 H 16.472 -12.890 -3.422 1.00 . A A . 92 LYS HG3 1 1
11 14209 1 1 92 LYS HZ1 H 19.573 -15.438 -0.914 1.00 . A A . 92 LYS HZ1 1 1
11 14210 1 1 92 LYS HZ2 H 20.156 -14.023 -1.633 1.00 . A A . 92 LYS HZ2 1 1
11 14211 1 1 92 LYS HZ3 H 20.815 -15.521 -2.060 1.00 . A A . 92 LYS HZ3 1 1
11 14212 1 1 92 LYS N N 16.824 -10.445 -1.671 1.00 . A A . 92 LYS N 1 1
11 14213 1 1 92 LYS NZ N 19.939 -15.026 -1.796 1.00 . A A . 92 LYS NZ 1 1
11 14214 1 1 92 LYS O O 16.537 -11.454 1.132 1.00 . A A . 92 LYS O 1 1
11 14215 1 1 93 PHE C C 14.414 -10.253 2.510 1.00 . A A . 93 PHE C 1 1
11 14216 1 1 93 PHE CA C 13.841 -11.460 1.774 1.00 . A A . 93 PHE CA 1 1
11 14217 1 1 93 PHE CB C 14.124 -12.737 2.568 1.00 . A A . 93 PHE CB 1 1
11 14218 1 1 93 PHE CD1 C 11.783 -13.568 2.928 1.00 . A A . 93 PHE CD1 1 1
11 14219 1 1 93 PHE CD2 C 13.323 -14.980 1.779 1.00 . A A . 93 PHE CD2 1 1
11 14220 1 1 93 PHE CE1 C 10.799 -14.529 2.796 1.00 . A A . 93 PHE CE1 1 1
11 14221 1 1 93 PHE CE2 C 12.342 -15.945 1.643 1.00 . A A . 93 PHE CE2 1 1
11 14222 1 1 93 PHE CG C 13.055 -13.783 2.422 1.00 . A A . 93 PHE CG 1 1
11 14223 1 1 93 PHE CZ C 11.078 -15.718 2.151 1.00 . A A . 93 PHE CZ 1 1
11 14224 1 1 93 PHE H H 13.796 -11.645 -0.335 1.00 . A A . 93 PHE H 1 1
11 14225 1 1 93 PHE HA H 12.774 -11.335 1.678 1.00 . A A . 93 PHE HA 1 1
11 14226 1 1 93 PHE HB2 H 15.055 -13.165 2.228 1.00 . A A . 93 PHE HB2 1 1
11 14227 1 1 93 PHE HB3 H 14.207 -12.490 3.616 1.00 . A A . 93 PHE HB3 1 1
11 14228 1 1 93 PHE HD1 H 11.563 -12.638 3.431 1.00 . A A . 93 PHE HD1 1 1
11 14229 1 1 93 PHE HD2 H 14.312 -15.158 1.380 1.00 . A A . 93 PHE HD2 1 1
11 14230 1 1 93 PHE HE1 H 9.811 -14.349 3.194 1.00 . A A . 93 PHE HE1 1 1
11 14231 1 1 93 PHE HE2 H 12.564 -16.873 1.138 1.00 . A A . 93 PHE HE2 1 1
11 14232 1 1 93 PHE HZ H 10.311 -16.471 2.047 1.00 . A A . 93 PHE HZ 1 1
11 14233 1 1 93 PHE N N 14.401 -11.565 0.432 1.00 . A A . 93 PHE N 1 1
11 14234 1 1 93 PHE O O 13.898 -9.142 2.395 1.00 . A A . 93 PHE O 1 1
12 14235 1 1 1 ALA C C 2.919 1.428 -0.721 1.00 . A A . 1 ALA C 1 1
12 14236 1 1 1 ALA CA C 2.181 0.123 -0.444 1.00 . A A . 1 ALA CA 1 1
12 14237 1 1 1 ALA CB C 1.312 -0.257 -1.634 1.00 . A A . 1 ALA CB 1 1
12 14238 1 1 1 ALA H1 H 1.773 0.012 1.630 1.00 . A A . 1 ALA H1 1 1
12 14239 1 1 1 ALA HA H 2.906 -0.664 -0.293 1.00 . A A . 1 ALA HA 1 1
12 14240 1 1 1 ALA HB1 H 1.925 -0.314 -2.522 1.00 . A A . 1 ALA HB1 1 1
12 14241 1 1 1 ALA HB2 H 0.852 -1.217 -1.451 1.00 . A A . 1 ALA HB2 1 1
12 14242 1 1 1 ALA HB3 H 0.546 0.490 -1.773 1.00 . A A . 1 ALA HB3 1 1
12 14243 1 1 1 ALA N N 1.369 0.225 0.763 1.00 . A A . 1 ALA N 1 1
12 14244 1 1 1 ALA O O 2.298 2.475 -0.909 1.00 . A A . 1 ALA O 1 1
12 14245 1 1 2 ILE C C 5.032 2.923 -2.472 1.00 . A A . 2 ILE C 1 1
12 14246 1 1 2 ILE CA C 5.067 2.536 -0.997 1.00 . A A . 2 ILE CA 1 1
12 14247 1 1 2 ILE CB C 6.530 2.304 -0.574 1.00 . A A . 2 ILE CB 1 1
12 14248 1 1 2 ILE CD1 C 6.419 0.583 1.298 1.00 . A A . 2 ILE CD1 1 1
12 14249 1 1 2 ILE CG1 C 6.612 2.037 0.931 1.00 . A A . 2 ILE CG1 1 1
12 14250 1 1 2 ILE CG2 C 7.387 3.502 -0.952 1.00 . A A . 2 ILE CG2 1 1
12 14251 1 1 2 ILE H H 4.682 0.496 -0.585 1.00 . A A . 2 ILE H 1 1
12 14252 1 1 2 ILE HA H 4.669 3.353 -0.412 1.00 . A A . 2 ILE HA 1 1
12 14253 1 1 2 ILE HB H 6.903 1.442 -1.106 1.00 . A A . 2 ILE HB 1 1
12 14254 1 1 2 ILE HD11 H 5.371 0.329 1.229 1.00 . A A . 2 ILE HD11 1 1
12 14255 1 1 2 ILE HD12 H 6.986 -0.038 0.622 1.00 . A A . 2 ILE HD12 1 1
12 14256 1 1 2 ILE HD13 H 6.762 0.419 2.310 1.00 . A A . 2 ILE HD13 1 1
12 14257 1 1 2 ILE HG12 H 7.580 2.345 1.292 1.00 . A A . 2 ILE HG12 1 1
12 14258 1 1 2 ILE HG13 H 5.846 2.612 1.432 1.00 . A A . 2 ILE HG13 1 1
12 14259 1 1 2 ILE HG21 H 8.253 3.543 -0.308 1.00 . A A . 2 ILE HG21 1 1
12 14260 1 1 2 ILE HG22 H 7.708 3.404 -1.979 1.00 . A A . 2 ILE HG22 1 1
12 14261 1 1 2 ILE HG23 H 6.811 4.408 -0.839 1.00 . A A . 2 ILE HG23 1 1
12 14262 1 1 2 ILE N N 4.246 1.359 -0.743 1.00 . A A . 2 ILE N 1 1
12 14263 1 1 2 ILE O O 5.428 2.143 -3.338 1.00 . A A . 2 ILE O 1 1
12 14264 1 1 3 SER C C 5.689 5.465 -4.476 1.00 . A A . 3 SER C 1 1
12 14265 1 1 3 SER CA C 4.468 4.623 -4.120 1.00 . A A . 3 SER CA 1 1
12 14266 1 1 3 SER CB C 3.193 5.448 -4.307 1.00 . A A . 3 SER CB 1 1
12 14267 1 1 3 SER H H 4.256 4.708 -2.015 1.00 . A A . 3 SER H 1 1
12 14268 1 1 3 SER HA H 4.432 3.766 -4.777 1.00 . A A . 3 SER HA 1 1
12 14269 1 1 3 SER HB2 H 2.333 4.801 -4.219 1.00 . A A . 3 SER HB2 1 1
12 14270 1 1 3 SER HB3 H 3.148 6.213 -3.547 1.00 . A A . 3 SER HB3 1 1
12 14271 1 1 3 SER HG H 3.071 7.016 -5.474 1.00 . A A . 3 SER HG 1 1
12 14272 1 1 3 SER N N 4.557 4.132 -2.750 1.00 . A A . 3 SER N 1 1
12 14273 1 1 3 SER O O 6.580 5.015 -5.197 1.00 . A A . 3 SER O 1 1
12 14274 1 1 3 SER OG O 3.169 6.067 -5.582 1.00 . A A . 3 SER OG 1 1
12 14275 1 1 4 CYS C C 6.669 8.900 -3.447 1.00 . A A . 4 CYS C 1 1
12 14276 1 1 4 CYS CA C 6.834 7.599 -4.227 1.00 . A A . 4 CYS CA 1 1
12 14277 1 1 4 CYS CB C 6.933 7.897 -5.724 1.00 . A A . 4 CYS CB 1 1
12 14278 1 1 4 CYS H H 4.984 6.993 -3.396 1.00 . A A . 4 CYS H 1 1
12 14279 1 1 4 CYS HA H 7.743 7.114 -3.904 1.00 . A A . 4 CYS HA 1 1
12 14280 1 1 4 CYS HB2 H 6.330 7.183 -6.266 1.00 . A A . 4 CYS HB2 1 1
12 14281 1 1 4 CYS HB3 H 6.558 8.893 -5.910 1.00 . A A . 4 CYS HB3 1 1
12 14282 1 1 4 CYS N N 5.724 6.691 -3.964 1.00 . A A . 4 CYS N 1 1
12 14283 1 1 4 CYS O O 7.635 9.445 -2.916 1.00 . A A . 4 CYS O 1 1
12 14284 1 1 4 CYS SG S 8.627 7.809 -6.389 1.00 . A A . 4 CYS SG 1 1
12 14285 1 1 5 GLY C C 5.636 10.574 -1.226 1.00 . A A . 5 GLY C 1 1
12 14286 1 1 5 GLY CA C 5.165 10.625 -2.666 1.00 . A A . 5 GLY CA 1 1
12 14287 1 1 5 GLY H H 4.703 8.915 -3.825 1.00 . A A . 5 GLY H 1 1
12 14288 1 1 5 GLY HA2 H 5.666 11.439 -3.170 1.00 . A A . 5 GLY HA2 1 1
12 14289 1 1 5 GLY HA3 H 4.101 10.809 -2.679 1.00 . A A . 5 GLY HA3 1 1
12 14290 1 1 5 GLY N N 5.435 9.392 -3.383 1.00 . A A . 5 GLY N 1 1
12 14291 1 1 5 GLY O O 6.030 11.593 -0.659 1.00 . A A . 5 GLY O 1 1
12 14292 1 1 6 ALA C C 7.540 9.181 0.856 1.00 . A A . 6 ALA C 1 1
12 14293 1 1 6 ALA CA C 6.019 9.206 0.749 1.00 . A A . 6 ALA CA 1 1
12 14294 1 1 6 ALA CB C 5.426 7.927 1.322 1.00 . A A . 6 ALA CB 1 1
12 14295 1 1 6 ALA H H 5.269 8.611 -1.138 1.00 . A A . 6 ALA H 1 1
12 14296 1 1 6 ALA HA H 5.641 10.038 1.325 1.00 . A A . 6 ALA HA 1 1
12 14297 1 1 6 ALA HB1 H 5.291 7.207 0.528 1.00 . A A . 6 ALA HB1 1 1
12 14298 1 1 6 ALA HB2 H 6.095 7.522 2.066 1.00 . A A . 6 ALA HB2 1 1
12 14299 1 1 6 ALA HB3 H 4.471 8.146 1.777 1.00 . A A . 6 ALA HB3 1 1
12 14300 1 1 6 ALA N N 5.593 9.386 -0.633 1.00 . A A . 6 ALA N 1 1
12 14301 1 1 6 ALA O O 8.108 9.605 1.862 1.00 . A A . 6 ALA O 1 1
12 14302 1 1 7 VAL C C 10.272 9.973 -0.434 1.00 . A A . 7 VAL C 1 1
12 14303 1 1 7 VAL CA C 9.649 8.600 -0.210 1.00 . A A . 7 VAL CA 1 1
12 14304 1 1 7 VAL CB C 10.141 7.640 -1.311 1.00 . A A . 7 VAL CB 1 1
12 14305 1 1 7 VAL CG1 C 11.643 7.429 -1.203 1.00 . A A . 7 VAL CG1 1 1
12 14306 1 1 7 VAL CG2 C 9.401 6.314 -1.230 1.00 . A A . 7 VAL CG2 1 1
12 14307 1 1 7 VAL H H 7.685 8.358 -0.960 1.00 . A A . 7 VAL H 1 1
12 14308 1 1 7 VAL HA H 9.978 8.217 0.745 1.00 . A A . 7 VAL HA 1 1
12 14309 1 1 7 VAL HB H 9.931 8.088 -2.271 1.00 . A A . 7 VAL HB 1 1
12 14310 1 1 7 VAL HG11 H 11.844 6.401 -0.941 1.00 . A A . 7 VAL HG11 1 1
12 14311 1 1 7 VAL HG12 H 12.108 7.658 -2.150 1.00 . A A . 7 VAL HG12 1 1
12 14312 1 1 7 VAL HG13 H 12.044 8.079 -0.438 1.00 . A A . 7 VAL HG13 1 1
12 14313 1 1 7 VAL HG21 H 8.337 6.493 -1.276 1.00 . A A . 7 VAL HG21 1 1
12 14314 1 1 7 VAL HG22 H 9.696 5.686 -2.058 1.00 . A A . 7 VAL HG22 1 1
12 14315 1 1 7 VAL HG23 H 9.644 5.821 -0.300 1.00 . A A . 7 VAL HG23 1 1
12 14316 1 1 7 VAL N N 8.194 8.680 -0.187 1.00 . A A . 7 VAL N 1 1
12 14317 1 1 7 VAL O O 11.296 10.308 0.163 1.00 . A A . 7 VAL O 1 1
12 14318 1 1 8 THR C C 9.936 13.047 -0.420 1.00 . A A . 8 THR C 1 1
12 14319 1 1 8 THR CA C 10.140 12.105 -1.601 1.00 . A A . 8 THR CA 1 1
12 14320 1 1 8 THR CB C 9.439 12.694 -2.840 1.00 . A A . 8 THR CB 1 1
12 14321 1 1 8 THR CG2 C 10.246 13.844 -3.423 1.00 . A A . 8 THR CG2 1 1
12 14322 1 1 8 THR H H 8.836 10.443 -1.742 1.00 . A A . 8 THR H 1 1
12 14323 1 1 8 THR HA H 11.197 12.031 -1.812 1.00 . A A . 8 THR HA 1 1
12 14324 1 1 8 THR HB H 8.470 13.068 -2.543 1.00 . A A . 8 THR HB 1 1
12 14325 1 1 8 THR HG1 H 8.403 11.781 -4.248 1.00 . A A . 8 THR HG1 1 1
12 14326 1 1 8 THR HG21 H 9.795 14.782 -3.136 1.00 . A A . 8 THR HG21 1 1
12 14327 1 1 8 THR HG22 H 10.260 13.765 -4.499 1.00 . A A . 8 THR HG22 1 1
12 14328 1 1 8 THR HG23 H 11.257 13.801 -3.045 1.00 . A A . 8 THR HG23 1 1
12 14329 1 1 8 THR N N 9.647 10.767 -1.298 1.00 . A A . 8 THR N 1 1
12 14330 1 1 8 THR O O 10.663 14.027 -0.263 1.00 . A A . 8 THR O 1 1
12 14331 1 1 8 THR OG1 O 9.263 11.677 -3.833 1.00 . A A . 8 THR OG1 1 1
12 14332 1 1 9 SER C C 9.813 13.574 2.550 1.00 . A A . 9 SER C 1 1
12 14333 1 1 9 SER CA C 8.640 13.565 1.575 1.00 . A A . 9 SER CA 1 1
12 14334 1 1 9 SER CB C 7.382 13.050 2.277 1.00 . A A . 9 SER CB 1 1
12 14335 1 1 9 SER H H 8.397 11.948 0.230 1.00 . A A . 9 SER H 1 1
12 14336 1 1 9 SER HA H 8.464 14.573 1.232 1.00 . A A . 9 SER HA 1 1
12 14337 1 1 9 SER HB2 H 6.732 12.587 1.550 1.00 . A A . 9 SER HB2 1 1
12 14338 1 1 9 SER HB3 H 7.663 12.322 3.024 1.00 . A A . 9 SER HB3 1 1
12 14339 1 1 9 SER HG H 6.164 13.757 3.638 1.00 . A A . 9 SER HG 1 1
12 14340 1 1 9 SER N N 8.942 12.743 0.409 1.00 . A A . 9 SER N 1 1
12 14341 1 1 9 SER O O 10.248 14.632 3.005 1.00 . A A . 9 SER O 1 1
12 14342 1 1 9 SER OG O 6.682 14.107 2.909 1.00 . A A . 9 SER OG 1 1
12 14343 1 1 10 ASP C C 12.756 12.617 3.099 1.00 . A A . 10 ASP C 1 1
12 14344 1 1 10 ASP CA C 11.443 12.258 3.789 1.00 . A A . 10 ASP CA 1 1
12 14345 1 1 10 ASP CB C 11.516 10.833 4.341 1.00 . A A . 10 ASP CB 1 1
12 14346 1 1 10 ASP CG C 10.148 10.190 4.464 1.00 . A A . 10 ASP CG 1 1
12 14347 1 1 10 ASP H H 9.930 11.580 2.472 1.00 . A A . 10 ASP H 1 1
12 14348 1 1 10 ASP HA H 11.282 12.943 4.607 1.00 . A A . 10 ASP HA 1 1
12 14349 1 1 10 ASP HB2 H 12.119 10.228 3.679 1.00 . A A . 10 ASP HB2 1 1
12 14350 1 1 10 ASP HB3 H 11.973 10.856 5.319 1.00 . A A . 10 ASP HB3 1 1
12 14351 1 1 10 ASP N N 10.320 12.388 2.868 1.00 . A A . 10 ASP N 1 1
12 14352 1 1 10 ASP O O 13.774 12.837 3.756 1.00 . A A . 10 ASP O 1 1
12 14353 1 1 10 ASP OD1 O 9.213 10.871 4.935 1.00 . A A . 10 ASP OD1 1 1
12 14354 1 1 10 ASP OD2 O 10.014 9.007 4.089 1.00 . A A . 10 ASP OD2 1 1
12 14355 1 1 11 LEU C C 14.242 14.489 1.107 1.00 . A A . 11 LEU C 1 1
12 14356 1 1 11 LEU CA C 13.913 13.004 0.993 1.00 . A A . 11 LEU CA 1 1
12 14357 1 1 11 LEU CB C 13.705 12.627 -0.475 1.00 . A A . 11 LEU CB 1 1
12 14358 1 1 11 LEU CD1 C 13.450 10.803 -2.175 1.00 . A A . 11 LEU CD1 1 1
12 14359 1 1 11 LEU CD2 C 15.627 11.100 -0.980 1.00 . A A . 11 LEU CD2 1 1
12 14360 1 1 11 LEU CG C 14.114 11.207 -0.868 1.00 . A A . 11 LEU CG 1 1
12 14361 1 1 11 LEU H H 11.884 12.488 1.305 1.00 . A A . 11 LEU H 1 1
12 14362 1 1 11 LEU HA H 14.739 12.433 1.389 1.00 . A A . 11 LEU HA 1 1
12 14363 1 1 11 LEU HB2 H 12.656 12.744 -0.701 1.00 . A A . 11 LEU HB2 1 1
12 14364 1 1 11 LEU HB3 H 14.280 13.317 -1.077 1.00 . A A . 11 LEU HB3 1 1
12 14365 1 1 11 LEU HD11 H 13.435 11.647 -2.847 1.00 . A A . 11 LEU HD11 1 1
12 14366 1 1 11 LEU HD12 H 12.438 10.480 -1.980 1.00 . A A . 11 LEU HD12 1 1
12 14367 1 1 11 LEU HD13 H 14.006 9.993 -2.625 1.00 . A A . 11 LEU HD13 1 1
12 14368 1 1 11 LEU HD21 H 16.016 11.984 -1.463 1.00 . A A . 11 LEU HD21 1 1
12 14369 1 1 11 LEU HD22 H 15.884 10.228 -1.565 1.00 . A A . 11 LEU HD22 1 1
12 14370 1 1 11 LEU HD23 H 16.056 11.011 0.007 1.00 . A A . 11 LEU HD23 1 1
12 14371 1 1 11 LEU HG H 13.785 10.520 -0.101 1.00 . A A . 11 LEU HG 1 1
12 14372 1 1 11 LEU N N 12.725 12.673 1.772 1.00 . A A . 11 LEU N 1 1
12 14373 1 1 11 LEU O O 15.410 14.873 1.169 1.00 . A A . 11 LEU O 1 1
12 14374 1 1 12 SER C C 14.228 17.118 2.460 1.00 . A A . 12 SER C 1 1
12 14375 1 1 12 SER CA C 13.384 16.763 1.240 1.00 . A A . 12 SER CA 1 1
12 14376 1 1 12 SER CB C 12.025 17.462 1.325 1.00 . A A . 12 SER CB 1 1
12 14377 1 1 12 SER H H 12.297 14.953 1.082 1.00 . A A . 12 SER H 1 1
12 14378 1 1 12 SER HA H 13.897 17.099 0.352 1.00 . A A . 12 SER HA 1 1
12 14379 1 1 12 SER HB2 H 11.275 16.843 0.858 1.00 . A A . 12 SER HB2 1 1
12 14380 1 1 12 SER HB3 H 11.768 17.618 2.363 1.00 . A A . 12 SER HB3 1 1
12 14381 1 1 12 SER HG H 11.158 19.020 0.514 1.00 . A A . 12 SER HG 1 1
12 14382 1 1 12 SER N N 13.205 15.320 1.135 1.00 . A A . 12 SER N 1 1
12 14383 1 1 12 SER O O 15.243 17.808 2.365 1.00 . A A . 12 SER O 1 1
12 14384 1 1 12 SER OG O 12.056 18.717 0.668 1.00 . A A . 12 SER OG 1 1
12 14385 1 1 13 PRO C C 15.838 16.159 4.975 1.00 . A A . 13 PRO C 1 1
12 14386 1 1 13 PRO CA C 14.501 16.889 4.898 1.00 . A A . 13 PRO CA 1 1
12 14387 1 1 13 PRO CB C 13.535 16.347 5.955 1.00 . A A . 13 PRO CB 1 1
12 14388 1 1 13 PRO CD C 12.598 15.806 3.824 1.00 . A A . 13 PRO CD 1 1
12 14389 1 1 13 PRO CG C 12.729 15.319 5.240 1.00 . A A . 13 PRO CG 1 1
12 14390 1 1 13 PRO HA H 14.659 17.945 5.060 1.00 . A A . 13 PRO HA 1 1
12 14391 1 1 13 PRO HB2 H 14.096 15.914 6.771 1.00 . A A . 13 PRO HB2 1 1
12 14392 1 1 13 PRO HB3 H 12.914 17.149 6.325 1.00 . A A . 13 PRO HB3 1 1
12 14393 1 1 13 PRO HD2 H 12.593 14.973 3.137 1.00 . A A . 13 PRO HD2 1 1
12 14394 1 1 13 PRO HD3 H 11.701 16.397 3.710 1.00 . A A . 13 PRO HD3 1 1
12 14395 1 1 13 PRO HG2 H 13.241 14.369 5.264 1.00 . A A . 13 PRO HG2 1 1
12 14396 1 1 13 PRO HG3 H 11.755 15.233 5.699 1.00 . A A . 13 PRO HG3 1 1
12 14397 1 1 13 PRO N N 13.800 16.636 3.636 1.00 . A A . 13 PRO N 1 1
12 14398 1 1 13 PRO O O 16.758 16.599 5.664 1.00 . A A . 13 PRO O 1 1
12 14399 1 1 14 CYS C C 18.165 14.815 3.247 1.00 . A A . 14 CYS C 1 1
12 14400 1 1 14 CYS CA C 17.163 14.251 4.249 1.00 . A A . 14 CYS CA 1 1
12 14401 1 1 14 CYS CB C 16.849 12.793 3.908 1.00 . A A . 14 CYS CB 1 1
12 14402 1 1 14 CYS H H 15.170 14.742 3.732 1.00 . A A . 14 CYS H 1 1
12 14403 1 1 14 CYS HA H 17.597 14.294 5.237 1.00 . A A . 14 CYS HA 1 1
12 14404 1 1 14 CYS HB2 H 16.114 12.767 3.116 1.00 . A A . 14 CYS HB2 1 1
12 14405 1 1 14 CYS HB3 H 17.753 12.308 3.569 1.00 . A A . 14 CYS HB3 1 1
12 14406 1 1 14 CYS N N 15.939 15.042 4.263 1.00 . A A . 14 CYS N 1 1
12 14407 1 1 14 CYS O O 19.347 14.469 3.271 1.00 . A A . 14 CYS O 1 1
12 14408 1 1 14 CYS SG S 16.190 11.827 5.305 1.00 . A A . 14 CYS SG 1 1
12 14409 1 1 15 LEU C C 19.594 17.191 2.000 1.00 . A A . 15 LEU C 1 1
12 14410 1 1 15 LEU CA C 18.537 16.300 1.354 1.00 . A A . 15 LEU CA 1 1
12 14411 1 1 15 LEU CB C 17.693 17.119 0.376 1.00 . A A . 15 LEU CB 1 1
12 14412 1 1 15 LEU CD1 C 16.388 17.308 -1.756 1.00 . A A . 15 LEU CD1 1 1
12 14413 1 1 15 LEU CD2 C 18.409 15.838 -1.657 1.00 . A A . 15 LEU CD2 1 1
12 14414 1 1 15 LEU CG C 17.220 16.385 -0.880 1.00 . A A . 15 LEU CG 1 1
12 14415 1 1 15 LEU H H 16.734 15.923 2.396 1.00 . A A . 15 LEU H 1 1
12 14416 1 1 15 LEU HA H 19.033 15.508 0.813 1.00 . A A . 15 LEU HA 1 1
12 14417 1 1 15 LEU HB2 H 16.819 17.467 0.904 1.00 . A A . 15 LEU HB2 1 1
12 14418 1 1 15 LEU HB3 H 18.283 17.968 0.062 1.00 . A A . 15 LEU HB3 1 1
12 14419 1 1 15 LEU HD11 H 16.723 18.326 -1.627 1.00 . A A . 15 LEU HD11 1 1
12 14420 1 1 15 LEU HD12 H 15.348 17.233 -1.472 1.00 . A A . 15 LEU HD12 1 1
12 14421 1 1 15 LEU HD13 H 16.499 17.020 -2.791 1.00 . A A . 15 LEU HD13 1 1
12 14422 1 1 15 LEU HD21 H 19.321 16.258 -1.261 1.00 . A A . 15 LEU HD21 1 1
12 14423 1 1 15 LEU HD22 H 18.312 16.107 -2.699 1.00 . A A . 15 LEU HD22 1 1
12 14424 1 1 15 LEU HD23 H 18.436 14.763 -1.563 1.00 . A A . 15 LEU HD23 1 1
12 14425 1 1 15 LEU HG H 16.597 15.551 -0.588 1.00 . A A . 15 LEU HG 1 1
12 14426 1 1 15 LEU N N 17.685 15.686 2.366 1.00 . A A . 15 LEU N 1 1
12 14427 1 1 15 LEU O O 20.786 17.062 1.719 1.00 . A A . 15 LEU O 1 1
12 14428 1 1 16 THR C C 21.209 18.247 4.205 1.00 . A A . 16 THR C 1 1
12 14429 1 1 16 THR CA C 20.057 19.004 3.556 1.00 . A A . 16 THR CA 1 1
12 14430 1 1 16 THR CB C 19.321 19.821 4.635 1.00 . A A . 16 THR CB 1 1
12 14431 1 1 16 THR CG2 C 20.270 20.798 5.314 1.00 . A A . 16 THR CG2 1 1
12 14432 1 1 16 THR H H 18.188 18.147 3.051 1.00 . A A . 16 THR H 1 1
12 14433 1 1 16 THR HA H 20.457 19.691 2.824 1.00 . A A . 16 THR HA 1 1
12 14434 1 1 16 THR HB H 18.935 19.140 5.380 1.00 . A A . 16 THR HB 1 1
12 14435 1 1 16 THR HG1 H 17.617 20.808 4.735 1.00 . A A . 16 THR HG1 1 1
12 14436 1 1 16 THR HG21 H 20.943 20.255 5.961 1.00 . A A . 16 THR HG21 1 1
12 14437 1 1 16 THR HG22 H 19.700 21.505 5.898 1.00 . A A . 16 THR HG22 1 1
12 14438 1 1 16 THR HG23 H 20.840 21.326 4.564 1.00 . A A . 16 THR HG23 1 1
12 14439 1 1 16 THR N N 19.150 18.093 2.869 1.00 . A A . 16 THR N 1 1
12 14440 1 1 16 THR O O 22.333 18.745 4.273 1.00 . A A . 16 THR O 1 1
12 14441 1 1 16 THR OG1 O 18.230 20.538 4.047 1.00 . A A . 16 THR OG1 1 1
12 14442 1 1 17 TYR C C 22.728 15.415 4.295 1.00 . A A . 17 TYR C 1 1
12 14443 1 1 17 TYR CA C 21.937 16.214 5.327 1.00 . A A . 17 TYR CA 1 1
12 14444 1 1 17 TYR CB C 21.285 15.264 6.333 1.00 . A A . 17 TYR CB 1 1
12 14445 1 1 17 TYR CD1 C 23.382 15.192 7.737 1.00 . A A . 17 TYR CD1 1 1
12 14446 1 1 17 TYR CD2 C 22.112 13.188 7.510 1.00 . A A . 17 TYR CD2 1 1
12 14447 1 1 17 TYR CE1 C 24.293 14.530 8.538 1.00 . A A . 17 TYR CE1 1 1
12 14448 1 1 17 TYR CE2 C 23.017 12.518 8.310 1.00 . A A . 17 TYR CE2 1 1
12 14449 1 1 17 TYR CG C 22.278 14.535 7.209 1.00 . A A . 17 TYR CG 1 1
12 14450 1 1 17 TYR CZ C 24.106 13.193 8.821 1.00 . A A . 17 TYR CZ 1 1
12 14451 1 1 17 TYR H H 20.010 16.696 4.597 1.00 . A A . 17 TYR H 1 1
12 14452 1 1 17 TYR HA H 22.614 16.870 5.853 1.00 . A A . 17 TYR HA 1 1
12 14453 1 1 17 TYR HB2 H 20.627 15.827 6.976 1.00 . A A . 17 TYR HB2 1 1
12 14454 1 1 17 TYR HB3 H 20.709 14.523 5.797 1.00 . A A . 17 TYR HB3 1 1
12 14455 1 1 17 TYR HD1 H 23.526 16.239 7.513 1.00 . A A . 17 TYR HD1 1 1
12 14456 1 1 17 TYR HD2 H 21.258 12.662 7.108 1.00 . A A . 17 TYR HD2 1 1
12 14457 1 1 17 TYR HE1 H 25.145 15.058 8.938 1.00 . A A . 17 TYR HE1 1 1
12 14458 1 1 17 TYR HE2 H 22.871 11.471 8.533 1.00 . A A . 17 TYR HE2 1 1
12 14459 1 1 17 TYR HH H 25.853 12.468 9.165 1.00 . A A . 17 TYR HH 1 1
12 14460 1 1 17 TYR N N 20.924 17.040 4.681 1.00 . A A . 17 TYR N 1 1
12 14461 1 1 17 TYR O O 23.940 15.240 4.424 1.00 . A A . 17 TYR O 1 1
12 14462 1 1 17 TYR OH O 25.010 12.530 9.620 1.00 . A A . 17 TYR OH 1 1
12 14463 1 1 18 LEU C C 23.552 15.038 1.341 1.00 . A A . 18 LEU C 1 1
12 14464 1 1 18 LEU CA C 22.669 14.153 2.214 1.00 . A A . 18 LEU CA 1 1
12 14465 1 1 18 LEU CB C 21.609 13.464 1.354 1.00 . A A . 18 LEU CB 1 1
12 14466 1 1 18 LEU CD1 C 19.916 11.647 1.012 1.00 . A A . 18 LEU CD1 1 1
12 14467 1 1 18 LEU CD2 C 22.009 11.176 2.298 1.00 . A A . 18 LEU CD2 1 1
12 14468 1 1 18 LEU CG C 20.955 12.222 1.961 1.00 . A A . 18 LEU CG 1 1
12 14469 1 1 18 LEU H H 21.070 15.106 3.222 1.00 . A A . 18 LEU H 1 1
12 14470 1 1 18 LEU HA H 23.285 13.401 2.683 1.00 . A A . 18 LEU HA 1 1
12 14471 1 1 18 LEU HB2 H 20.829 14.182 1.152 1.00 . A A . 18 LEU HB2 1 1
12 14472 1 1 18 LEU HB3 H 22.077 13.172 0.424 1.00 . A A . 18 LEU HB3 1 1
12 14473 1 1 18 LEU HD11 H 20.410 11.092 0.229 1.00 . A A . 18 LEU HD11 1 1
12 14474 1 1 18 LEU HD12 H 19.343 12.452 0.575 1.00 . A A . 18 LEU HD12 1 1
12 14475 1 1 18 LEU HD13 H 19.254 10.990 1.557 1.00 . A A . 18 LEU HD13 1 1
12 14476 1 1 18 LEU HD21 H 22.959 11.477 1.883 1.00 . A A . 18 LEU HD21 1 1
12 14477 1 1 18 LEU HD22 H 21.718 10.224 1.878 1.00 . A A . 18 LEU HD22 1 1
12 14478 1 1 18 LEU HD23 H 22.096 11.085 3.370 1.00 . A A . 18 LEU HD23 1 1
12 14479 1 1 18 LEU HG H 20.453 12.499 2.878 1.00 . A A . 18 LEU HG 1 1
12 14480 1 1 18 LEU N N 22.033 14.933 3.271 1.00 . A A . 18 LEU N 1 1
12 14481 1 1 18 LEU O O 24.321 14.545 0.515 1.00 . A A . 18 LEU O 1 1
12 14482 1 1 19 THR C C 25.496 17.698 1.508 1.00 . A A . 19 THR C 1 1
12 14483 1 1 19 THR CA C 24.228 17.303 0.760 1.00 . A A . 19 THR CA 1 1
12 14484 1 1 19 THR CB C 23.418 18.574 0.441 1.00 . A A . 19 THR CB 1 1
12 14485 1 1 19 THR CG2 C 22.549 18.367 -0.790 1.00 . A A . 19 THR CG2 1 1
12 14486 1 1 19 THR H H 22.809 16.682 2.202 1.00 . A A . 19 THR H 1 1
12 14487 1 1 19 THR HA H 24.502 16.833 -0.173 1.00 . A A . 19 THR HA 1 1
12 14488 1 1 19 THR HB H 24.107 19.383 0.245 1.00 . A A . 19 THR HB 1 1
12 14489 1 1 19 THR HG1 H 22.937 19.719 1.973 1.00 . A A . 19 THR HG1 1 1
12 14490 1 1 19 THR HG21 H 22.827 17.443 -1.276 1.00 . A A . 19 THR HG21 1 1
12 14491 1 1 19 THR HG22 H 22.692 19.191 -1.474 1.00 . A A . 19 THR HG22 1 1
12 14492 1 1 19 THR HG23 H 21.512 18.320 -0.495 1.00 . A A . 19 THR HG23 1 1
12 14493 1 1 19 THR N N 23.439 16.349 1.530 1.00 . A A . 19 THR N 1 1
12 14494 1 1 19 THR O O 26.398 18.311 0.939 1.00 . A A . 19 THR O 1 1
12 14495 1 1 19 THR OG1 O 22.594 18.923 1.559 1.00 . A A . 19 THR OG1 1 1
12 14496 1 1 20 GLY C C 26.400 18.628 4.716 1.00 . A A . 20 GLY C 1 1
12 14497 1 1 20 GLY CA C 26.723 17.665 3.591 1.00 . A A . 20 GLY CA 1 1
12 14498 1 1 20 GLY H H 24.810 16.852 3.187 1.00 . A A . 20 GLY H 1 1
12 14499 1 1 20 GLY HA2 H 27.120 16.754 4.014 1.00 . A A . 20 GLY HA2 1 1
12 14500 1 1 20 GLY HA3 H 27.473 18.111 2.955 1.00 . A A . 20 GLY HA3 1 1
12 14501 1 1 20 GLY N N 25.560 17.340 2.787 1.00 . A A . 20 GLY N 1 1
12 14502 1 1 20 GLY O O 27.277 19.003 5.493 1.00 . A A . 20 GLY O 1 1
12 14503 1 1 21 GLY C C 24.609 19.290 7.198 1.00 . A A . 21 GLY C 1 1
12 14504 1 1 21 GLY CA C 24.722 19.956 5.842 1.00 . A A . 21 GLY CA 1 1
12 14505 1 1 21 GLY H H 24.479 18.700 4.155 1.00 . A A . 21 GLY H 1 1
12 14506 1 1 21 GLY HA2 H 25.443 20.757 5.905 1.00 . A A . 21 GLY HA2 1 1
12 14507 1 1 21 GLY HA3 H 23.760 20.371 5.576 1.00 . A A . 21 GLY HA3 1 1
12 14508 1 1 21 GLY N N 25.136 19.032 4.802 1.00 . A A . 21 GLY N 1 1
12 14509 1 1 21 GLY O O 25.014 18.143 7.386 1.00 . A A . 21 GLY O 1 1
12 14510 1 1 22 PRO C C 22.814 18.413 9.616 1.00 . A A . 22 PRO C 1 1
12 14511 1 1 22 PRO CA C 23.870 19.511 9.539 1.00 . A A . 22 PRO CA 1 1
12 14512 1 1 22 PRO CB C 23.415 20.746 10.320 1.00 . A A . 22 PRO CB 1 1
12 14513 1 1 22 PRO CD C 23.541 21.392 8.022 1.00 . A A . 22 PRO CD 1 1
12 14514 1 1 22 PRO CG C 22.783 21.628 9.300 1.00 . A A . 22 PRO CG 1 1
12 14515 1 1 22 PRO HA H 24.799 19.145 9.950 1.00 . A A . 22 PRO HA 1 1
12 14516 1 1 22 PRO HB2 H 22.706 20.452 11.082 1.00 . A A . 22 PRO HB2 1 1
12 14517 1 1 22 PRO HB3 H 24.269 21.221 10.779 1.00 . A A . 22 PRO HB3 1 1
12 14518 1 1 22 PRO HD2 H 22.879 21.468 7.172 1.00 . A A . 22 PRO HD2 1 1
12 14519 1 1 22 PRO HD3 H 24.356 22.095 7.932 1.00 . A A . 22 PRO HD3 1 1
12 14520 1 1 22 PRO HG2 H 21.745 21.361 9.175 1.00 . A A . 22 PRO HG2 1 1
12 14521 1 1 22 PRO HG3 H 22.872 22.661 9.602 1.00 . A A . 22 PRO HG3 1 1
12 14522 1 1 22 PRO N N 24.047 20.018 8.175 1.00 . A A . 22 PRO N 1 1
12 14523 1 1 22 PRO O O 21.794 18.469 8.931 1.00 . A A . 22 PRO O 1 1
12 14524 1 1 23 GLY C C 22.740 15.125 11.318 1.00 . A A . 23 GLY C 1 1
12 14525 1 1 23 GLY CA C 22.129 16.316 10.608 1.00 . A A . 23 GLY CA 1 1
12 14526 1 1 23 GLY H H 23.897 17.421 10.977 1.00 . A A . 23 GLY H 1 1
12 14527 1 1 23 GLY HA2 H 21.277 16.661 11.174 1.00 . A A . 23 GLY HA2 1 1
12 14528 1 1 23 GLY HA3 H 21.796 16.005 9.629 1.00 . A A . 23 GLY HA3 1 1
12 14529 1 1 23 GLY N N 23.067 17.413 10.456 1.00 . A A . 23 GLY N 1 1
12 14530 1 1 23 GLY O O 23.830 15.205 11.884 1.00 . A A . 23 GLY O 1 1
12 14531 1 1 24 PRO C C 19.638 14.664 11.344 1.00 . A A . 24 PRO C 1 1
12 14532 1 1 24 PRO CA C 20.730 13.881 10.623 1.00 . A A . 24 PRO CA 1 1
12 14533 1 1 24 PRO CB C 20.430 12.381 10.668 1.00 . A A . 24 PRO CB 1 1
12 14534 1 1 24 PRO CD C 22.437 12.720 11.921 1.00 . A A . 24 PRO CD 1 1
12 14535 1 1 24 PRO CG C 21.195 11.876 11.843 1.00 . A A . 24 PRO CG 1 1
12 14536 1 1 24 PRO HA H 20.786 14.208 9.595 1.00 . A A . 24 PRO HA 1 1
12 14537 1 1 24 PRO HB2 H 19.367 12.227 10.791 1.00 . A A . 24 PRO HB2 1 1
12 14538 1 1 24 PRO HB3 H 20.762 11.916 9.752 1.00 . A A . 24 PRO HB3 1 1
12 14539 1 1 24 PRO HD2 H 22.725 12.873 12.950 1.00 . A A . 24 PRO HD2 1 1
12 14540 1 1 24 PRO HD3 H 23.242 12.258 11.367 1.00 . A A . 24 PRO HD3 1 1
12 14541 1 1 24 PRO HG2 H 20.607 11.991 12.740 1.00 . A A . 24 PRO HG2 1 1
12 14542 1 1 24 PRO HG3 H 21.455 10.839 11.693 1.00 . A A . 24 PRO HG3 1 1
12 14543 1 1 24 PRO N N 22.029 13.988 11.294 1.00 . A A . 24 PRO N 1 1
12 14544 1 1 24 PRO O O 19.496 14.570 12.563 1.00 . A A . 24 PRO O 1 1
12 14545 1 1 25 SER C C 16.717 15.348 11.765 1.00 . A A . 25 SER C 1 1
12 14546 1 1 25 SER CA C 17.792 16.239 11.151 1.00 . A A . 25 SER CA 1 1
12 14547 1 1 25 SER CB C 17.175 17.136 10.077 1.00 . A A . 25 SER CB 1 1
12 14548 1 1 25 SER H H 19.032 15.469 9.617 1.00 . A A . 25 SER H 1 1
12 14549 1 1 25 SER HA H 18.215 16.860 11.927 1.00 . A A . 25 SER HA 1 1
12 14550 1 1 25 SER HB2 H 16.131 17.293 10.299 1.00 . A A . 25 SER HB2 1 1
12 14551 1 1 25 SER HB3 H 17.689 18.086 10.067 1.00 . A A . 25 SER HB3 1 1
12 14552 1 1 25 SER HG H 16.789 17.065 8.157 1.00 . A A . 25 SER HG 1 1
12 14553 1 1 25 SER N N 18.869 15.436 10.583 1.00 . A A . 25 SER N 1 1
12 14554 1 1 25 SER O O 16.645 14.147 11.503 1.00 . A A . 25 SER O 1 1
12 14555 1 1 25 SER OG O 17.284 16.544 8.794 1.00 . A A . 25 SER OG 1 1
12 14556 1 1 26 PRO C C 13.675 14.802 12.301 1.00 . A A . 26 PRO C 1 1
12 14557 1 1 26 PRO CA C 14.771 15.230 13.272 1.00 . A A . 26 PRO CA 1 1
12 14558 1 1 26 PRO CB C 14.229 16.256 14.271 1.00 . A A . 26 PRO CB 1 1
12 14559 1 1 26 PRO CD C 15.885 17.377 12.961 1.00 . A A . 26 PRO CD 1 1
12 14560 1 1 26 PRO CG C 14.581 17.579 13.684 1.00 . A A . 26 PRO CG 1 1
12 14561 1 1 26 PRO HA H 15.136 14.364 13.805 1.00 . A A . 26 PRO HA 1 1
12 14562 1 1 26 PRO HB2 H 13.159 16.138 14.367 1.00 . A A . 26 PRO HB2 1 1
12 14563 1 1 26 PRO HB3 H 14.700 16.112 15.231 1.00 . A A . 26 PRO HB3 1 1
12 14564 1 1 26 PRO HD2 H 15.925 17.996 12.077 1.00 . A A . 26 PRO HD2 1 1
12 14565 1 1 26 PRO HD3 H 16.716 17.595 13.615 1.00 . A A . 26 PRO HD3 1 1
12 14566 1 1 26 PRO HG2 H 13.813 17.890 12.992 1.00 . A A . 26 PRO HG2 1 1
12 14567 1 1 26 PRO HG3 H 14.699 18.309 14.470 1.00 . A A . 26 PRO HG3 1 1
12 14568 1 1 26 PRO N N 15.859 15.949 12.603 1.00 . A A . 26 PRO N 1 1
12 14569 1 1 26 PRO O O 13.100 13.723 12.438 1.00 . A A . 26 PRO O 1 1
12 14570 1 1 27 GLN C C 12.827 14.266 9.375 1.00 . A A . 27 GLN C 1 1
12 14571 1 1 27 GLN CA C 12.366 15.364 10.328 1.00 . A A . 27 GLN CA 1 1
12 14572 1 1 27 GLN CB C 12.016 16.627 9.540 1.00 . A A . 27 GLN CB 1 1
12 14573 1 1 27 GLN CD C 11.767 19.004 10.359 1.00 . A A . 27 GLN CD 1 1
12 14574 1 1 27 GLN CG C 11.163 17.614 10.320 1.00 . A A . 27 GLN CG 1 1
12 14575 1 1 27 GLN H H 13.886 16.499 11.266 1.00 . A A . 27 GLN H 1 1
12 14576 1 1 27 GLN HA H 11.486 15.022 10.852 1.00 . A A . 27 GLN HA 1 1
12 14577 1 1 27 GLN HB2 H 12.932 17.123 9.253 1.00 . A A . 27 GLN HB2 1 1
12 14578 1 1 27 GLN HB3 H 11.476 16.343 8.649 1.00 . A A . 27 GLN HB3 1 1
12 14579 1 1 27 GLN HE21 H 10.028 19.802 9.819 1.00 . A A . 27 GLN HE21 1 1
12 14580 1 1 27 GLN HE22 H 11.321 20.919 10.068 1.00 . A A . 27 GLN HE22 1 1
12 14581 1 1 27 GLN HG2 H 10.190 17.674 9.856 1.00 . A A . 27 GLN HG2 1 1
12 14582 1 1 27 GLN HG3 H 11.056 17.255 11.333 1.00 . A A . 27 GLN HG3 1 1
12 14583 1 1 27 GLN N N 13.393 15.655 11.322 1.00 . A A . 27 GLN N 1 1
12 14584 1 1 27 GLN NE2 N 10.957 20.010 10.050 1.00 . A A . 27 GLN NE2 1 1
12 14585 1 1 27 GLN O O 12.032 13.432 8.941 1.00 . A A . 27 GLN O 1 1
12 14586 1 1 27 GLN OE1 O 12.948 19.172 10.663 1.00 . A A . 27 GLN OE1 1 1
12 14587 1 1 28 CYS C C 14.590 11.880 8.751 1.00 . A A . 28 CYS C 1 1
12 14588 1 1 28 CYS CA C 14.683 13.279 8.148 1.00 . A A . 28 CYS CA 1 1
12 14589 1 1 28 CYS CB C 16.142 13.616 7.837 1.00 . A A . 28 CYS CB 1 1
12 14590 1 1 28 CYS H H 14.700 14.964 9.429 1.00 . A A . 28 CYS H 1 1
12 14591 1 1 28 CYS HA H 14.114 13.301 7.231 1.00 . A A . 28 CYS HA 1 1
12 14592 1 1 28 CYS HB2 H 16.174 14.483 7.193 1.00 . A A . 28 CYS HB2 1 1
12 14593 1 1 28 CYS HB3 H 16.657 13.841 8.760 1.00 . A A . 28 CYS HB3 1 1
12 14594 1 1 28 CYS N N 14.115 14.273 9.051 1.00 . A A . 28 CYS N 1 1
12 14595 1 1 28 CYS O O 14.054 10.960 8.133 1.00 . A A . 28 CYS O 1 1
12 14596 1 1 28 CYS SG S 17.054 12.276 7.005 1.00 . A A . 28 CYS SG 1 1
12 14597 1 1 29 CYS C C 13.670 9.899 10.740 1.00 . A A . 29 CYS C 1 1
12 14598 1 1 29 CYS CA C 15.093 10.443 10.650 1.00 . A A . 29 CYS CA 1 1
12 14599 1 1 29 CYS CB C 15.688 10.581 12.052 1.00 . A A . 29 CYS CB 1 1
12 14600 1 1 29 CYS H H 15.530 12.499 10.404 1.00 . A A . 29 CYS H 1 1
12 14601 1 1 29 CYS HA H 15.694 9.751 10.080 1.00 . A A . 29 CYS HA 1 1
12 14602 1 1 29 CYS HB2 H 15.530 11.590 12.404 1.00 . A A . 29 CYS HB2 1 1
12 14603 1 1 29 CYS HB3 H 15.188 9.891 12.717 1.00 . A A . 29 CYS HB3 1 1
12 14604 1 1 29 CYS N N 15.116 11.728 9.962 1.00 . A A . 29 CYS N 1 1
12 14605 1 1 29 CYS O O 13.419 8.734 10.433 1.00 . A A . 29 CYS O 1 1
12 14606 1 1 29 CYS SG S 17.475 10.239 12.139 1.00 . A A . 29 CYS SG 1 1
12 14607 1 1 30 GLY C C 10.834 9.678 10.026 1.00 . A A . 30 GLY C 1 1
12 14608 1 1 30 GLY CA C 11.356 10.339 11.286 1.00 . A A . 30 GLY CA 1 1
12 14609 1 1 30 GLY H H 13.001 11.669 11.394 1.00 . A A . 30 GLY H 1 1
12 14610 1 1 30 GLY HA2 H 11.270 9.644 12.108 1.00 . A A . 30 GLY HA2 1 1
12 14611 1 1 30 GLY HA3 H 10.751 11.209 11.499 1.00 . A A . 30 GLY HA3 1 1
12 14612 1 1 30 GLY N N 12.742 10.752 11.163 1.00 . A A . 30 GLY N 1 1
12 14613 1 1 30 GLY O O 10.232 8.607 10.083 1.00 . A A . 30 GLY O 1 1
12 14614 1 1 31 GLY C C 11.357 8.515 7.225 1.00 . A A . 31 GLY C 1 1
12 14615 1 1 31 GLY CA C 10.605 9.771 7.621 1.00 . A A . 31 GLY CA 1 1
12 14616 1 1 31 GLY H H 11.551 11.169 8.899 1.00 . A A . 31 GLY H 1 1
12 14617 1 1 31 GLY HA2 H 9.554 9.538 7.703 1.00 . A A . 31 GLY HA2 1 1
12 14618 1 1 31 GLY HA3 H 10.740 10.515 6.849 1.00 . A A . 31 GLY HA3 1 1
12 14619 1 1 31 GLY N N 11.065 10.318 8.884 1.00 . A A . 31 GLY N 1 1
12 14620 1 1 31 GLY O O 10.777 7.589 6.657 1.00 . A A . 31 GLY O 1 1
12 14621 1 1 32 VAL C C 12.928 6.056 7.819 1.00 . A A . 32 VAL C 1 1
12 14622 1 1 32 VAL CA C 13.484 7.332 7.196 1.00 . A A . 32 VAL CA 1 1
12 14623 1 1 32 VAL CB C 14.934 7.534 7.673 1.00 . A A . 32 VAL CB 1 1
12 14624 1 1 32 VAL CG1 C 15.765 6.290 7.397 1.00 . A A . 32 VAL CG1 1 1
12 14625 1 1 32 VAL CG2 C 15.549 8.754 7.006 1.00 . A A . 32 VAL CG2 1 1
12 14626 1 1 32 VAL H H 13.056 9.252 7.978 1.00 . A A . 32 VAL H 1 1
12 14627 1 1 32 VAL HA H 13.492 7.222 6.122 1.00 . A A . 32 VAL HA 1 1
12 14628 1 1 32 VAL HB H 14.921 7.701 8.740 1.00 . A A . 32 VAL HB 1 1
12 14629 1 1 32 VAL HG11 H 15.342 5.450 7.929 1.00 . A A . 32 VAL HG11 1 1
12 14630 1 1 32 VAL HG12 H 15.765 6.084 6.337 1.00 . A A . 32 VAL HG12 1 1
12 14631 1 1 32 VAL HG13 H 16.779 6.453 7.732 1.00 . A A . 32 VAL HG13 1 1
12 14632 1 1 32 VAL HG21 H 16.302 8.437 6.300 1.00 . A A . 32 VAL HG21 1 1
12 14633 1 1 32 VAL HG22 H 14.780 9.307 6.486 1.00 . A A . 32 VAL HG22 1 1
12 14634 1 1 32 VAL HG23 H 16.001 9.386 7.756 1.00 . A A . 32 VAL HG23 1 1
12 14635 1 1 32 VAL N N 12.651 8.483 7.525 1.00 . A A . 32 VAL N 1 1
12 14636 1 1 32 VAL O O 12.668 5.074 7.124 1.00 . A A . 32 VAL O 1 1
12 14637 1 1 33 LYS C C 10.837 4.545 9.336 1.00 . A A . 33 LYS C 1 1
12 14638 1 1 33 LYS CA C 12.220 4.924 9.855 1.00 . A A . 33 LYS CA 1 1
12 14639 1 1 33 LYS CB C 12.151 5.220 11.355 1.00 . A A . 33 LYS CB 1 1
12 14640 1 1 33 LYS CD C 13.392 5.487 13.522 1.00 . A A . 33 LYS CD 1 1
12 14641 1 1 33 LYS CE C 14.339 4.691 14.407 1.00 . A A . 33 LYS CE 1 1
12 14642 1 1 33 LYS CG C 13.477 5.039 12.072 1.00 . A A . 33 LYS CG 1 1
12 14643 1 1 33 LYS H H 12.973 6.890 9.636 1.00 . A A . 33 LYS H 1 1
12 14644 1 1 33 LYS HA H 12.892 4.095 9.691 1.00 . A A . 33 LYS HA 1 1
12 14645 1 1 33 LYS HB2 H 11.826 6.241 11.493 1.00 . A A . 33 LYS HB2 1 1
12 14646 1 1 33 LYS HB3 H 11.427 4.557 11.807 1.00 . A A . 33 LYS HB3 1 1
12 14647 1 1 33 LYS HD2 H 13.654 6.533 13.583 1.00 . A A . 33 LYS HD2 1 1
12 14648 1 1 33 LYS HD3 H 12.380 5.346 13.874 1.00 . A A . 33 LYS HD3 1 1
12 14649 1 1 33 LYS HE2 H 14.575 3.760 13.915 1.00 . A A . 33 LYS HE2 1 1
12 14650 1 1 33 LYS HE3 H 15.245 5.263 14.548 1.00 . A A . 33 LYS HE3 1 1
12 14651 1 1 33 LYS HG2 H 13.752 3.995 12.045 1.00 . A A . 33 LYS HG2 1 1
12 14652 1 1 33 LYS HG3 H 14.232 5.625 11.568 1.00 . A A . 33 LYS HG3 1 1
12 14653 1 1 33 LYS HZ1 H 14.343 4.779 16.494 1.00 . A A . 33 LYS HZ1 1 1
12 14654 1 1 33 LYS HZ2 H 13.647 3.370 15.869 1.00 . A A . 33 LYS HZ2 1 1
12 14655 1 1 33 LYS HZ3 H 12.797 4.831 15.809 1.00 . A A . 33 LYS HZ3 1 1
12 14656 1 1 33 LYS N N 12.747 6.078 9.136 1.00 . A A . 33 LYS N 1 1
12 14657 1 1 33 LYS NZ N 13.739 4.397 15.738 1.00 . A A . 33 LYS NZ 1 1
12 14658 1 1 33 LYS O O 10.391 3.409 9.500 1.00 . A A . 33 LYS O 1 1
12 14659 1 1 34 LYS C C 8.905 4.447 6.879 1.00 . A A . 34 LYS C 1 1
12 14660 1 1 34 LYS CA C 8.831 5.269 8.163 1.00 . A A . 34 LYS CA 1 1
12 14661 1 1 34 LYS CB C 8.129 6.601 7.888 1.00 . A A . 34 LYS CB 1 1
12 14662 1 1 34 LYS CD C 6.057 6.658 9.307 1.00 . A A . 34 LYS CD 1 1
12 14663 1 1 34 LYS CE C 4.634 6.129 9.404 1.00 . A A . 34 LYS CE 1 1
12 14664 1 1 34 LYS CG C 6.613 6.503 7.901 1.00 . A A . 34 LYS CG 1 1
12 14665 1 1 34 LYS H H 10.571 6.388 8.609 1.00 . A A . 34 LYS H 1 1
12 14666 1 1 34 LYS HA H 8.263 4.717 8.897 1.00 . A A . 34 LYS HA 1 1
12 14667 1 1 34 LYS HB2 H 8.430 7.314 8.641 1.00 . A A . 34 LYS HB2 1 1
12 14668 1 1 34 LYS HB3 H 8.437 6.963 6.918 1.00 . A A . 34 LYS HB3 1 1
12 14669 1 1 34 LYS HD2 H 6.681 6.107 9.994 1.00 . A A . 34 LYS HD2 1 1
12 14670 1 1 34 LYS HD3 H 6.061 7.705 9.573 1.00 . A A . 34 LYS HD3 1 1
12 14671 1 1 34 LYS HE2 H 4.571 5.201 8.857 1.00 . A A . 34 LYS HE2 1 1
12 14672 1 1 34 LYS HE3 H 4.400 5.951 10.443 1.00 . A A . 34 LYS HE3 1 1
12 14673 1 1 34 LYS HG2 H 6.206 7.284 7.277 1.00 . A A . 34 LYS HG2 1 1
12 14674 1 1 34 LYS HG3 H 6.320 5.539 7.512 1.00 . A A . 34 LYS HG3 1 1
12 14675 1 1 34 LYS HZ1 H 3.337 7.757 9.579 1.00 . A A . 34 LYS HZ1 1 1
12 14676 1 1 34 LYS HZ2 H 2.813 6.579 8.485 1.00 . A A . 34 LYS HZ2 1 1
12 14677 1 1 34 LYS HZ3 H 4.072 7.627 8.061 1.00 . A A . 34 LYS HZ3 1 1
12 14678 1 1 34 LYS N N 10.162 5.502 8.708 1.00 . A A . 34 LYS N 1 1
12 14679 1 1 34 LYS NZ N 3.645 7.090 8.843 1.00 . A A . 34 LYS NZ 1 1
12 14680 1 1 34 LYS O O 8.069 3.574 6.640 1.00 . A A . 34 LYS O 1 1
12 14681 1 1 35 LEU C C 10.424 2.548 5.050 1.00 . A A . 35 LEU C 1 1
12 14682 1 1 35 LEU CA C 10.094 4.017 4.800 1.00 . A A . 35 LEU CA 1 1
12 14683 1 1 35 LEU CB C 11.208 4.669 3.979 1.00 . A A . 35 LEU CB 1 1
12 14684 1 1 35 LEU CD1 C 12.043 5.265 1.692 1.00 . A A . 35 LEU CD1 1 1
12 14685 1 1 35 LEU CD2 C 12.046 2.877 2.438 1.00 . A A . 35 LEU CD2 1 1
12 14686 1 1 35 LEU CG C 11.324 4.214 2.524 1.00 . A A . 35 LEU CG 1 1
12 14687 1 1 35 LEU H H 10.544 5.436 6.303 1.00 . A A . 35 LEU H 1 1
12 14688 1 1 35 LEU HA H 9.169 4.076 4.247 1.00 . A A . 35 LEU HA 1 1
12 14689 1 1 35 LEU HB2 H 11.039 5.734 3.980 1.00 . A A . 35 LEU HB2 1 1
12 14690 1 1 35 LEU HB3 H 12.148 4.455 4.469 1.00 . A A . 35 LEU HB3 1 1
12 14691 1 1 35 LEU HD11 H 12.829 5.714 2.281 1.00 . A A . 35 LEU HD11 1 1
12 14692 1 1 35 LEU HD12 H 11.341 6.027 1.389 1.00 . A A . 35 LEU HD12 1 1
12 14693 1 1 35 LEU HD13 H 12.470 4.800 0.815 1.00 . A A . 35 LEU HD13 1 1
12 14694 1 1 35 LEU HD21 H 12.319 2.682 1.412 1.00 . A A . 35 LEU HD21 1 1
12 14695 1 1 35 LEU HD22 H 11.393 2.093 2.792 1.00 . A A . 35 LEU HD22 1 1
12 14696 1 1 35 LEU HD23 H 12.936 2.909 3.049 1.00 . A A . 35 LEU HD23 1 1
12 14697 1 1 35 LEU HG H 10.332 4.087 2.113 1.00 . A A . 35 LEU HG 1 1
12 14698 1 1 35 LEU N N 9.910 4.731 6.058 1.00 . A A . 35 LEU N 1 1
12 14699 1 1 35 LEU O O 9.844 1.656 4.429 1.00 . A A . 35 LEU O 1 1
12 14700 1 1 36 LEU C C 10.640 0.201 7.014 1.00 . A A . 36 LEU C 1 1
12 14701 1 1 36 LEU CA C 11.763 0.944 6.298 1.00 . A A . 36 LEU CA 1 1
12 14702 1 1 36 LEU CB C 13.016 0.965 7.174 1.00 . A A . 36 LEU CB 1 1
12 14703 1 1 36 LEU CD1 C 15.475 1.427 7.331 1.00 . A A . 36 LEU CD1 1 1
12 14704 1 1 36 LEU CD2 C 14.650 -0.485 5.945 1.00 . A A . 36 LEU CD2 1 1
12 14705 1 1 36 LEU CG C 14.354 0.925 6.434 1.00 . A A . 36 LEU CG 1 1
12 14706 1 1 36 LEU H H 11.784 3.056 6.424 1.00 . A A . 36 LEU H 1 1
12 14707 1 1 36 LEU HA H 11.988 0.429 5.375 1.00 . A A . 36 LEU HA 1 1
12 14708 1 1 36 LEU HB2 H 12.992 1.869 7.764 1.00 . A A . 36 LEU HB2 1 1
12 14709 1 1 36 LEU HB3 H 12.974 0.108 7.831 1.00 . A A . 36 LEU HB3 1 1
12 14710 1 1 36 LEU HD11 H 15.325 2.474 7.543 1.00 . A A . 36 LEU HD11 1 1
12 14711 1 1 36 LEU HD12 H 16.423 1.293 6.830 1.00 . A A . 36 LEU HD12 1 1
12 14712 1 1 36 LEU HD13 H 15.475 0.868 8.255 1.00 . A A . 36 LEU HD13 1 1
12 14713 1 1 36 LEU HD21 H 14.595 -0.510 4.867 1.00 . A A . 36 LEU HD21 1 1
12 14714 1 1 36 LEU HD22 H 13.924 -1.170 6.358 1.00 . A A . 36 LEU HD22 1 1
12 14715 1 1 36 LEU HD23 H 15.641 -0.775 6.262 1.00 . A A . 36 LEU HD23 1 1
12 14716 1 1 36 LEU HG H 14.301 1.575 5.572 1.00 . A A . 36 LEU HG 1 1
12 14717 1 1 36 LEU N N 11.357 2.304 5.963 1.00 . A A . 36 LEU N 1 1
12 14718 1 1 36 LEU O O 10.434 -0.993 6.797 1.00 . A A . 36 LEU O 1 1
12 14719 1 1 37 ALA C C 7.595 0.113 7.717 1.00 . A A . 37 ALA C 1 1
12 14720 1 1 37 ALA CA C 8.810 0.326 8.614 1.00 . A A . 37 ALA CA 1 1
12 14721 1 1 37 ALA CB C 8.445 1.206 9.801 1.00 . A A . 37 ALA CB 1 1
12 14722 1 1 37 ALA H H 10.128 1.864 7.999 1.00 . A A . 37 ALA H 1 1
12 14723 1 1 37 ALA HA H 9.137 -0.631 8.993 1.00 . A A . 37 ALA HA 1 1
12 14724 1 1 37 ALA HB1 H 9.332 1.405 10.386 1.00 . A A . 37 ALA HB1 1 1
12 14725 1 1 37 ALA HB2 H 8.031 2.137 9.444 1.00 . A A . 37 ALA HB2 1 1
12 14726 1 1 37 ALA HB3 H 7.716 0.698 10.413 1.00 . A A . 37 ALA HB3 1 1
12 14727 1 1 37 ALA N N 9.915 0.916 7.868 1.00 . A A . 37 ALA N 1 1
12 14728 1 1 37 ALA O O 6.745 -0.731 7.998 1.00 . A A . 37 ALA O 1 1
12 14729 1 1 38 ALA C C 6.653 -0.329 4.682 1.00 . A A . 38 ALA C 1 1
12 14730 1 1 38 ALA CA C 6.408 0.780 5.700 1.00 . A A . 38 ALA CA 1 1
12 14731 1 1 38 ALA CB C 6.187 2.109 4.993 1.00 . A A . 38 ALA CB 1 1
12 14732 1 1 38 ALA H H 8.228 1.540 6.468 1.00 . A A . 38 ALA H 1 1
12 14733 1 1 38 ALA HA H 5.516 0.547 6.264 1.00 . A A . 38 ALA HA 1 1
12 14734 1 1 38 ALA HB1 H 7.135 2.495 4.649 1.00 . A A . 38 ALA HB1 1 1
12 14735 1 1 38 ALA HB2 H 5.530 1.962 4.149 1.00 . A A . 38 ALA HB2 1 1
12 14736 1 1 38 ALA HB3 H 5.739 2.811 5.680 1.00 . A A . 38 ALA HB3 1 1
12 14737 1 1 38 ALA N N 7.519 0.885 6.638 1.00 . A A . 38 ALA N 1 1
12 14738 1 1 38 ALA O O 5.733 -0.762 3.989 1.00 . A A . 38 ALA O 1 1
12 14739 1 1 39 ALA C C 8.932 -3.005 4.388 1.00 . A A . 39 ALA C 1 1
12 14740 1 1 39 ALA CA C 8.264 -1.842 3.664 1.00 . A A . 39 ALA CA 1 1
12 14741 1 1 39 ALA CB C 9.181 -1.297 2.579 1.00 . A A . 39 ALA CB 1 1
12 14742 1 1 39 ALA H H 8.589 -0.397 5.175 1.00 . A A . 39 ALA H 1 1
12 14743 1 1 39 ALA HA H 7.359 -2.197 3.192 1.00 . A A . 39 ALA HA 1 1
12 14744 1 1 39 ALA HB1 H 9.932 -0.663 3.028 1.00 . A A . 39 ALA HB1 1 1
12 14745 1 1 39 ALA HB2 H 9.661 -2.118 2.067 1.00 . A A . 39 ALA HB2 1 1
12 14746 1 1 39 ALA HB3 H 8.600 -0.723 1.872 1.00 . A A . 39 ALA HB3 1 1
12 14747 1 1 39 ALA N N 7.899 -0.783 4.596 1.00 . A A . 39 ALA N 1 1
12 14748 1 1 39 ALA O O 10.127 -2.964 4.679 1.00 . A A . 39 ALA O 1 1
12 14749 1 1 40 ASN C C 8.959 -6.346 4.386 1.00 . A A . 40 ASN C 1 1
12 14750 1 1 40 ASN CA C 8.670 -5.217 5.371 1.00 . A A . 40 ASN CA 1 1
12 14751 1 1 40 ASN CB C 7.672 -5.691 6.429 1.00 . A A . 40 ASN CB 1 1
12 14752 1 1 40 ASN CG C 8.269 -6.726 7.363 1.00 . A A . 40 ASN CG 1 1
12 14753 1 1 40 ASN H H 7.208 -4.017 4.421 1.00 . A A . 40 ASN H 1 1
12 14754 1 1 40 ASN HA H 9.592 -4.936 5.858 1.00 . A A . 40 ASN HA 1 1
12 14755 1 1 40 ASN HB2 H 7.353 -4.844 7.019 1.00 . A A . 40 ASN HB2 1 1
12 14756 1 1 40 ASN HB3 H 6.815 -6.127 5.938 1.00 . A A . 40 ASN HB3 1 1
12 14757 1 1 40 ASN HD21 H 7.771 -8.184 6.106 1.00 . A A . 40 ASN HD21 1 1
12 14758 1 1 40 ASN HD22 H 8.575 -8.682 7.552 1.00 . A A . 40 ASN HD22 1 1
12 14759 1 1 40 ASN N N 8.153 -4.042 4.678 1.00 . A A . 40 ASN N 1 1
12 14760 1 1 40 ASN ND2 N 8.198 -7.992 6.967 1.00 . A A . 40 ASN ND2 1 1
12 14761 1 1 40 ASN O O 9.838 -7.177 4.616 1.00 . A A . 40 ASN O 1 1
12 14762 1 1 40 ASN OD1 O 8.787 -6.392 8.429 1.00 . A A . 40 ASN OD1 1 1
12 14763 1 1 41 THR C C 9.319 -6.917 1.159 1.00 . A A . 41 THR C 1 1
12 14764 1 1 41 THR CA C 8.387 -7.396 2.266 1.00 . A A . 41 THR CA 1 1
12 14765 1 1 41 THR CB C 7.038 -7.805 1.644 1.00 . A A . 41 THR CB 1 1
12 14766 1 1 41 THR CG2 C 6.084 -8.320 2.712 1.00 . A A . 41 THR CG2 1 1
12 14767 1 1 41 THR H H 7.527 -5.680 3.159 1.00 . A A . 41 THR H 1 1
12 14768 1 1 41 THR HA H 8.820 -8.265 2.738 1.00 . A A . 41 THR HA 1 1
12 14769 1 1 41 THR HB H 7.214 -8.595 0.929 1.00 . A A . 41 THR HB 1 1
12 14770 1 1 41 THR HG1 H 7.046 -6.375 0.287 1.00 . A A . 41 THR HG1 1 1
12 14771 1 1 41 THR HG21 H 6.598 -9.033 3.340 1.00 . A A . 41 THR HG21 1 1
12 14772 1 1 41 THR HG22 H 5.239 -8.798 2.240 1.00 . A A . 41 THR HG22 1 1
12 14773 1 1 41 THR HG23 H 5.740 -7.493 3.315 1.00 . A A . 41 THR HG23 1 1
12 14774 1 1 41 THR N N 8.212 -6.370 3.286 1.00 . A A . 41 THR N 1 1
12 14775 1 1 41 THR O O 9.906 -5.839 1.249 1.00 . A A . 41 THR O 1 1
12 14776 1 1 41 THR OG1 O 6.449 -6.687 0.971 1.00 . A A . 41 THR OG1 1 1
12 14777 1 1 42 THR C C 9.629 -6.394 -1.949 1.00 . A A . 42 THR C 1 1
12 14778 1 1 42 THR CA C 10.312 -7.385 -1.014 1.00 . A A . 42 THR CA 1 1
12 14779 1 1 42 THR CB C 10.711 -8.639 -1.815 1.00 . A A . 42 THR CB 1 1
12 14780 1 1 42 THR CG2 C 12.090 -8.469 -2.434 1.00 . A A . 42 THR CG2 1 1
12 14781 1 1 42 THR H H 8.957 -8.572 0.097 1.00 . A A . 42 THR H 1 1
12 14782 1 1 42 THR HA H 11.211 -6.934 -0.620 1.00 . A A . 42 THR HA 1 1
12 14783 1 1 42 THR HB H 9.992 -8.784 -2.609 1.00 . A A . 42 THR HB 1 1
12 14784 1 1 42 THR HG1 H 10.179 -10.484 -1.367 1.00 . A A . 42 THR HG1 1 1
12 14785 1 1 42 THR HG21 H 11.987 -8.223 -3.481 1.00 . A A . 42 THR HG21 1 1
12 14786 1 1 42 THR HG22 H 12.645 -9.389 -2.334 1.00 . A A . 42 THR HG22 1 1
12 14787 1 1 42 THR HG23 H 12.616 -7.673 -1.928 1.00 . A A . 42 THR HG23 1 1
12 14788 1 1 42 THR N N 9.451 -7.726 0.112 1.00 . A A . 42 THR N 1 1
12 14789 1 1 42 THR O O 10.195 -5.367 -2.324 1.00 . A A . 42 THR O 1 1
12 14790 1 1 42 THR OG1 O 10.703 -9.789 -0.963 1.00 . A A . 42 THR OG1 1 1
12 14791 1 1 43 PRO C C 7.616 -4.389 -2.803 1.00 . A A . 43 PRO C 1 1
12 14792 1 1 43 PRO CA C 7.595 -5.853 -3.230 1.00 . A A . 43 PRO CA 1 1
12 14793 1 1 43 PRO CB C 6.180 -6.425 -3.111 1.00 . A A . 43 PRO CB 1 1
12 14794 1 1 43 PRO CD C 7.646 -7.913 -1.926 1.00 . A A . 43 PRO CD 1 1
12 14795 1 1 43 PRO CG C 6.379 -7.849 -2.722 1.00 . A A . 43 PRO CG 1 1
12 14796 1 1 43 PRO HA H 7.933 -5.933 -4.253 1.00 . A A . 43 PRO HA 1 1
12 14797 1 1 43 PRO HB2 H 5.632 -5.881 -2.354 1.00 . A A . 43 PRO HB2 1 1
12 14798 1 1 43 PRO HB3 H 5.673 -6.342 -4.060 1.00 . A A . 43 PRO HB3 1 1
12 14799 1 1 43 PRO HD2 H 7.425 -7.891 -0.869 1.00 . A A . 43 PRO HD2 1 1
12 14800 1 1 43 PRO HD3 H 8.200 -8.805 -2.178 1.00 . A A . 43 PRO HD3 1 1
12 14801 1 1 43 PRO HG2 H 5.550 -8.184 -2.118 1.00 . A A . 43 PRO HG2 1 1
12 14802 1 1 43 PRO HG3 H 6.472 -8.461 -3.607 1.00 . A A . 43 PRO HG3 1 1
12 14803 1 1 43 PRO N N 8.383 -6.705 -2.334 1.00 . A A . 43 PRO N 1 1
12 14804 1 1 43 PRO O O 7.896 -3.502 -3.609 1.00 . A A . 43 PRO O 1 1
12 14805 1 1 44 ASP C C 8.697 -2.170 -1.046 1.00 . A A . 44 ASP C 1 1
12 14806 1 1 44 ASP CA C 7.303 -2.787 -0.999 1.00 . A A . 44 ASP CA 1 1
12 14807 1 1 44 ASP CB C 6.780 -2.787 0.439 1.00 . A A . 44 ASP CB 1 1
12 14808 1 1 44 ASP CG C 5.276 -2.610 0.508 1.00 . A A . 44 ASP CG 1 1
12 14809 1 1 44 ASP H H 7.102 -4.894 -0.939 1.00 . A A . 44 ASP H 1 1
12 14810 1 1 44 ASP HA H 6.640 -2.196 -1.613 1.00 . A A . 44 ASP HA 1 1
12 14811 1 1 44 ASP HB2 H 7.035 -3.726 0.908 1.00 . A A . 44 ASP HB2 1 1
12 14812 1 1 44 ASP HB3 H 7.245 -1.979 0.984 1.00 . A A . 44 ASP HB3 1 1
12 14813 1 1 44 ASP N N 7.317 -4.144 -1.533 1.00 . A A . 44 ASP N 1 1
12 14814 1 1 44 ASP O O 8.863 -1.017 -1.446 1.00 . A A . 44 ASP O 1 1
12 14815 1 1 44 ASP OD1 O 4.606 -2.818 -0.526 1.00 . A A . 44 ASP OD1 1 1
12 14816 1 1 44 ASP OD2 O 4.768 -2.263 1.595 1.00 . A A . 44 ASP OD2 1 1
12 14817 1 1 45 ARG C C 11.549 -2.157 -2.041 1.00 . A A . 45 ARG C 1 1
12 14818 1 1 45 ARG CA C 11.075 -2.472 -0.626 1.00 . A A . 45 ARG CA 1 1
12 14819 1 1 45 ARG CB C 11.991 -3.520 0.009 1.00 . A A . 45 ARG CB 1 1
12 14820 1 1 45 ARG CD C 13.065 -4.408 2.101 1.00 . A A . 45 ARG CD 1 1
12 14821 1 1 45 ARG CG C 12.018 -3.465 1.528 1.00 . A A . 45 ARG CG 1 1
12 14822 1 1 45 ARG CZ C 12.581 -4.521 4.509 1.00 . A A . 45 ARG CZ 1 1
12 14823 1 1 45 ARG H H 9.500 -3.853 -0.325 1.00 . A A . 45 ARG H 1 1
12 14824 1 1 45 ARG HA H 11.114 -1.568 -0.036 1.00 . A A . 45 ARG HA 1 1
12 14825 1 1 45 ARG HB2 H 11.655 -4.502 -0.288 1.00 . A A . 45 ARG HB2 1 1
12 14826 1 1 45 ARG HB3 H 12.997 -3.367 -0.352 1.00 . A A . 45 ARG HB3 1 1
12 14827 1 1 45 ARG HD2 H 13.308 -5.150 1.355 1.00 . A A . 45 ARG HD2 1 1
12 14828 1 1 45 ARG HD3 H 13.949 -3.837 2.343 1.00 . A A . 45 ARG HD3 1 1
12 14829 1 1 45 ARG HE H 12.267 -6.004 3.212 1.00 . A A . 45 ARG HE 1 1
12 14830 1 1 45 ARG HG2 H 12.249 -2.457 1.839 1.00 . A A . 45 ARG HG2 1 1
12 14831 1 1 45 ARG HG3 H 11.046 -3.747 1.906 1.00 . A A . 45 ARG HG3 1 1
12 14832 1 1 45 ARG HH11 H 13.350 -2.762 3.877 1.00 . A A . 45 ARG HH11 1 1
12 14833 1 1 45 ARG HH12 H 13.003 -2.855 5.573 1.00 . A A . 45 ARG HH12 1 1
12 14834 1 1 45 ARG HH21 H 11.807 -6.138 5.442 1.00 . A A . 45 ARG HH21 1 1
12 14835 1 1 45 ARG HH22 H 12.127 -4.776 6.462 1.00 . A A . 45 ARG HH22 1 1
12 14836 1 1 45 ARG N N 9.695 -2.943 -0.633 1.00 . A A . 45 ARG N 1 1
12 14837 1 1 45 ARG NE N 12.592 -5.084 3.306 1.00 . A A . 45 ARG NE 1 1
12 14838 1 1 45 ARG NH1 N 13.014 -3.277 4.666 1.00 . A A . 45 ARG NH1 1 1
12 14839 1 1 45 ARG NH2 N 12.135 -5.201 5.557 1.00 . A A . 45 ARG NH2 1 1
12 14840 1 1 45 ARG O O 12.438 -1.329 -2.238 1.00 . A A . 45 ARG O 1 1
12 14841 1 1 46 GLN C C 10.860 -1.241 -4.900 1.00 . A A . 46 GLN C 1 1
12 14842 1 1 46 GLN CA C 11.313 -2.616 -4.419 1.00 . A A . 46 GLN CA 1 1
12 14843 1 1 46 GLN CB C 10.694 -3.705 -5.297 1.00 . A A . 46 GLN CB 1 1
12 14844 1 1 46 GLN CD C 10.969 -5.971 -6.379 1.00 . A A . 46 GLN CD 1 1
12 14845 1 1 46 GLN CG C 11.587 -4.922 -5.476 1.00 . A A . 46 GLN CG 1 1
12 14846 1 1 46 GLN H H 10.249 -3.471 -2.802 1.00 . A A . 46 GLN H 1 1
12 14847 1 1 46 GLN HA H 12.388 -2.673 -4.495 1.00 . A A . 46 GLN HA 1 1
12 14848 1 1 46 GLN HB2 H 9.766 -4.028 -4.848 1.00 . A A . 46 GLN HB2 1 1
12 14849 1 1 46 GLN HB3 H 10.488 -3.291 -6.273 1.00 . A A . 46 GLN HB3 1 1
12 14850 1 1 46 GLN HE21 H 12.596 -7.104 -6.217 1.00 . A A . 46 GLN HE21 1 1
12 14851 1 1 46 GLN HE22 H 11.332 -7.742 -7.207 1.00 . A A . 46 GLN HE22 1 1
12 14852 1 1 46 GLN HG2 H 12.524 -4.605 -5.908 1.00 . A A . 46 GLN HG2 1 1
12 14853 1 1 46 GLN HG3 H 11.769 -5.364 -4.507 1.00 . A A . 46 GLN HG3 1 1
12 14854 1 1 46 GLN N N 10.950 -2.824 -3.023 1.00 . A A . 46 GLN N 1 1
12 14855 1 1 46 GLN NE2 N 11.707 -7.048 -6.627 1.00 . A A . 46 GLN NE2 1 1
12 14856 1 1 46 GLN O O 11.647 -0.477 -5.458 1.00 . A A . 46 GLN O 1 1
12 14857 1 1 46 GLN OE1 O 9.842 -5.816 -6.850 1.00 . A A . 46 GLN OE1 1 1
12 14858 1 1 47 ALA C C 9.834 1.509 -4.509 1.00 . A A . 47 ALA C 1 1
12 14859 1 1 47 ALA CA C 9.029 0.351 -5.089 1.00 . A A . 47 ALA CA 1 1
12 14860 1 1 47 ALA CB C 7.571 0.453 -4.664 1.00 . A A . 47 ALA CB 1 1
12 14861 1 1 47 ALA H H 9.007 -1.583 -4.231 1.00 . A A . 47 ALA H 1 1
12 14862 1 1 47 ALA HA H 9.068 0.403 -6.168 1.00 . A A . 47 ALA HA 1 1
12 14863 1 1 47 ALA HB1 H 7.418 -0.127 -3.766 1.00 . A A . 47 ALA HB1 1 1
12 14864 1 1 47 ALA HB2 H 7.324 1.487 -4.472 1.00 . A A . 47 ALA HB2 1 1
12 14865 1 1 47 ALA HB3 H 6.939 0.072 -5.452 1.00 . A A . 47 ALA HB3 1 1
12 14866 1 1 47 ALA N N 9.586 -0.933 -4.680 1.00 . A A . 47 ALA N 1 1
12 14867 1 1 47 ALA O O 10.331 2.361 -5.244 1.00 . A A . 47 ALA O 1 1
12 14868 1 1 48 ALA C C 12.127 2.684 -3.046 1.00 . A A . 48 ALA C 1 1
12 14869 1 1 48 ALA CA C 10.704 2.586 -2.508 1.00 . A A . 48 ALA CA 1 1
12 14870 1 1 48 ALA CB C 10.720 2.338 -1.007 1.00 . A A . 48 ALA CB 1 1
12 14871 1 1 48 ALA H H 9.539 0.825 -2.654 1.00 . A A . 48 ALA H 1 1
12 14872 1 1 48 ALA HA H 10.196 3.523 -2.688 1.00 . A A . 48 ALA HA 1 1
12 14873 1 1 48 ALA HB1 H 11.392 1.521 -0.785 1.00 . A A . 48 ALA HB1 1 1
12 14874 1 1 48 ALA HB2 H 11.056 3.229 -0.499 1.00 . A A . 48 ALA HB2 1 1
12 14875 1 1 48 ALA HB3 H 9.725 2.086 -0.673 1.00 . A A . 48 ALA HB3 1 1
12 14876 1 1 48 ALA N N 9.958 1.533 -3.186 1.00 . A A . 48 ALA N 1 1
12 14877 1 1 48 ALA O O 12.581 3.759 -3.438 1.00 . A A . 48 ALA O 1 1
12 14878 1 1 49 CYS C C 14.321 2.218 -4.896 1.00 . A A . 49 CYS C 1 1
12 14879 1 1 49 CYS CA C 14.201 1.513 -3.549 1.00 . A A . 49 CYS CA 1 1
12 14880 1 1 49 CYS CB C 14.676 0.064 -3.675 1.00 . A A . 49 CYS CB 1 1
12 14881 1 1 49 CYS H H 12.411 0.729 -2.735 1.00 . A A . 49 CYS H 1 1
12 14882 1 1 49 CYS HA H 14.824 2.025 -2.832 1.00 . A A . 49 CYS HA 1 1
12 14883 1 1 49 CYS HB2 H 13.827 -0.567 -3.898 1.00 . A A . 49 CYS HB2 1 1
12 14884 1 1 49 CYS HB3 H 15.390 -0.004 -4.482 1.00 . A A . 49 CYS HB3 1 1
12 14885 1 1 49 CYS N N 12.828 1.555 -3.060 1.00 . A A . 49 CYS N 1 1
12 14886 1 1 49 CYS O O 15.301 2.913 -5.160 1.00 . A A . 49 CYS O 1 1
12 14887 1 1 49 CYS SG S 15.471 -0.592 -2.173 1.00 . A A . 49 CYS SG 1 1
12 14888 1 1 50 ASN C C 13.231 4.171 -6.956 1.00 . A A . 50 ASN C 1 1
12 14889 1 1 50 ASN CA C 13.308 2.651 -7.067 1.00 . A A . 50 ASN CA 1 1
12 14890 1 1 50 ASN CB C 12.130 2.128 -7.891 1.00 . A A . 50 ASN CB 1 1
12 14891 1 1 50 ASN CG C 12.207 0.632 -8.126 1.00 . A A . 50 ASN CG 1 1
12 14892 1 1 50 ASN H H 12.561 1.467 -5.479 1.00 . A A . 50 ASN H 1 1
12 14893 1 1 50 ASN HA H 14.229 2.384 -7.563 1.00 . A A . 50 ASN HA 1 1
12 14894 1 1 50 ASN HB2 H 11.209 2.344 -7.368 1.00 . A A . 50 ASN HB2 1 1
12 14895 1 1 50 ASN HB3 H 12.119 2.625 -8.850 1.00 . A A . 50 ASN HB3 1 1
12 14896 1 1 50 ASN HD21 H 10.233 0.477 -7.944 1.00 . A A . 50 ASN HD21 1 1
12 14897 1 1 50 ASN HD22 H 11.077 -0.998 -8.255 1.00 . A A . 50 ASN HD22 1 1
12 14898 1 1 50 ASN N N 13.316 2.033 -5.746 1.00 . A A . 50 ASN N 1 1
12 14899 1 1 50 ASN ND2 N 11.056 -0.030 -8.106 1.00 . A A . 50 ASN ND2 1 1
12 14900 1 1 50 ASN O O 13.899 4.893 -7.697 1.00 . A A . 50 ASN O 1 1
12 14901 1 1 50 ASN OD1 O 13.289 0.078 -8.322 1.00 . A A . 50 ASN OD1 1 1
12 14902 1 1 51 CYS C C 13.470 6.677 -5.124 1.00 . A A . 51 CYS C 1 1
12 14903 1 1 51 CYS CA C 12.247 6.083 -5.817 1.00 . A A . 51 CYS CA 1 1
12 14904 1 1 51 CYS CB C 10.993 6.357 -4.984 1.00 . A A . 51 CYS CB 1 1
12 14905 1 1 51 CYS H H 11.906 4.024 -5.466 1.00 . A A . 51 CYS H 1 1
12 14906 1 1 51 CYS HA H 12.134 6.549 -6.784 1.00 . A A . 51 CYS HA 1 1
12 14907 1 1 51 CYS HB2 H 11.002 5.717 -4.113 1.00 . A A . 51 CYS HB2 1 1
12 14908 1 1 51 CYS HB3 H 10.999 7.389 -4.666 1.00 . A A . 51 CYS HB3 1 1
12 14909 1 1 51 CYS N N 12.412 4.650 -6.026 1.00 . A A . 51 CYS N 1 1
12 14910 1 1 51 CYS O O 13.844 7.823 -5.375 1.00 . A A . 51 CYS O 1 1
12 14911 1 1 51 CYS SG S 9.430 6.058 -5.871 1.00 . A A . 51 CYS SG 1 1
12 14912 1 1 52 LEU C C 16.499 6.343 -4.429 1.00 . A A . 52 LEU C 1 1
12 14913 1 1 52 LEU CA C 15.272 6.335 -3.524 1.00 . A A . 52 LEU CA 1 1
12 14914 1 1 52 LEU CB C 15.521 5.431 -2.315 1.00 . A A . 52 LEU CB 1 1
12 14915 1 1 52 LEU CD1 C 15.052 4.798 0.065 1.00 . A A . 52 LEU CD1 1 1
12 14916 1 1 52 LEU CD2 C 15.379 7.201 -0.545 1.00 . A A . 52 LEU CD2 1 1
12 14917 1 1 52 LEU CG C 14.846 5.854 -1.010 1.00 . A A . 52 LEU CG 1 1
12 14918 1 1 52 LEU H H 13.745 4.985 -4.095 1.00 . A A . 52 LEU H 1 1
12 14919 1 1 52 LEU HA H 15.088 7.341 -3.178 1.00 . A A . 52 LEU HA 1 1
12 14920 1 1 52 LEU HB2 H 15.169 4.442 -2.564 1.00 . A A . 52 LEU HB2 1 1
12 14921 1 1 52 LEU HB3 H 16.588 5.399 -2.142 1.00 . A A . 52 LEU HB3 1 1
12 14922 1 1 52 LEU HD11 H 14.538 5.095 0.966 1.00 . A A . 52 LEU HD11 1 1
12 14923 1 1 52 LEU HD12 H 16.108 4.694 0.270 1.00 . A A . 52 LEU HD12 1 1
12 14924 1 1 52 LEU HD13 H 14.659 3.852 -0.280 1.00 . A A . 52 LEU HD13 1 1
12 14925 1 1 52 LEU HD21 H 14.744 7.989 -0.923 1.00 . A A . 52 LEU HD21 1 1
12 14926 1 1 52 LEU HD22 H 16.383 7.339 -0.919 1.00 . A A . 52 LEU HD22 1 1
12 14927 1 1 52 LEU HD23 H 15.388 7.232 0.534 1.00 . A A . 52 LEU HD23 1 1
12 14928 1 1 52 LEU HG H 13.782 5.954 -1.178 1.00 . A A . 52 LEU HG 1 1
12 14929 1 1 52 LEU N N 14.090 5.889 -4.253 1.00 . A A . 52 LEU N 1 1
12 14930 1 1 52 LEU O O 17.146 7.375 -4.609 1.00 . A A . 52 LEU O 1 1
12 14931 1 1 53 LYS C C 17.940 6.140 -6.965 1.00 . A A . 53 LYS C 1 1
12 14932 1 1 53 LYS CA C 17.962 5.058 -5.890 1.00 . A A . 53 LYS CA 1 1
12 14933 1 1 53 LYS CB C 17.975 3.674 -6.544 1.00 . A A . 53 LYS CB 1 1
12 14934 1 1 53 LYS CD C 19.672 1.901 -6.008 1.00 . A A . 53 LYS CD 1 1
12 14935 1 1 53 LYS CE C 19.735 2.211 -4.521 1.00 . A A . 53 LYS CE 1 1
12 14936 1 1 53 LYS CG C 19.372 3.147 -6.825 1.00 . A A . 53 LYS CG 1 1
12 14937 1 1 53 LYS H H 16.261 4.396 -4.818 1.00 . A A . 53 LYS H 1 1
12 14938 1 1 53 LYS HA H 18.857 5.174 -5.297 1.00 . A A . 53 LYS HA 1 1
12 14939 1 1 53 LYS HB2 H 17.474 2.976 -5.891 1.00 . A A . 53 LYS HB2 1 1
12 14940 1 1 53 LYS HB3 H 17.438 3.727 -7.481 1.00 . A A . 53 LYS HB3 1 1
12 14941 1 1 53 LYS HD2 H 18.893 1.173 -6.180 1.00 . A A . 53 LYS HD2 1 1
12 14942 1 1 53 LYS HD3 H 20.623 1.495 -6.323 1.00 . A A . 53 LYS HD3 1 1
12 14943 1 1 53 LYS HE2 H 20.762 2.142 -4.195 1.00 . A A . 53 LYS HE2 1 1
12 14944 1 1 53 LYS HE3 H 19.374 3.216 -4.360 1.00 . A A . 53 LYS HE3 1 1
12 14945 1 1 53 LYS HG2 H 19.451 2.904 -7.874 1.00 . A A . 53 LYS HG2 1 1
12 14946 1 1 53 LYS HG3 H 20.092 3.913 -6.575 1.00 . A A . 53 LYS HG3 1 1
12 14947 1 1 53 LYS HZ1 H 18.538 0.510 -4.333 1.00 . A A . 53 LYS HZ1 1 1
12 14948 1 1 53 LYS HZ2 H 18.108 1.769 -3.288 1.00 . A A . 53 LYS HZ2 1 1
12 14949 1 1 53 LYS HZ3 H 19.483 0.837 -2.968 1.00 . A A . 53 LYS HZ3 1 1
12 14950 1 1 53 LYS N N 16.815 5.185 -4.999 1.00 . A A . 53 LYS N 1 1
12 14951 1 1 53 LYS NZ N 18.908 1.266 -3.721 1.00 . A A . 53 LYS NZ 1 1
12 14952 1 1 53 LYS O O 18.977 6.703 -7.314 1.00 . A A . 53 LYS O 1 1
12 14953 1 1 54 SER C C 16.705 8.842 -7.932 1.00 . A A . 54 SER C 1 1
12 14954 1 1 54 SER CA C 16.594 7.440 -8.521 1.00 . A A . 54 SER CA 1 1
12 14955 1 1 54 SER CB C 15.245 7.275 -9.225 1.00 . A A . 54 SER CB 1 1
12 14956 1 1 54 SER H H 15.960 5.943 -7.165 1.00 . A A . 54 SER H 1 1
12 14957 1 1 54 SER HA H 17.385 7.301 -9.243 1.00 . A A . 54 SER HA 1 1
12 14958 1 1 54 SER HB2 H 15.196 6.298 -9.680 1.00 . A A . 54 SER HB2 1 1
12 14959 1 1 54 SER HB3 H 14.450 7.376 -8.500 1.00 . A A . 54 SER HB3 1 1
12 14960 1 1 54 SER HG H 14.809 9.088 -9.827 1.00 . A A . 54 SER HG 1 1
12 14961 1 1 54 SER N N 16.750 6.426 -7.485 1.00 . A A . 54 SER N 1 1
12 14962 1 1 54 SER O O 17.143 9.776 -8.602 1.00 . A A . 54 SER O 1 1
12 14963 1 1 54 SER OG O 15.072 8.258 -10.232 1.00 . A A . 54 SER OG 1 1
12 14964 1 1 55 ALA C C 17.799 10.648 -5.652 1.00 . A A . 55 ALA C 1 1
12 14965 1 1 55 ALA CA C 16.361 10.268 -5.990 1.00 . A A . 55 ALA CA 1 1
12 14966 1 1 55 ALA CB C 15.512 10.234 -4.728 1.00 . A A . 55 ALA CB 1 1
12 14967 1 1 55 ALA H H 15.965 8.199 -6.189 1.00 . A A . 55 ALA H 1 1
12 14968 1 1 55 ALA HA H 15.949 11.015 -6.652 1.00 . A A . 55 ALA HA 1 1
12 14969 1 1 55 ALA HB1 H 15.646 9.284 -4.230 1.00 . A A . 55 ALA HB1 1 1
12 14970 1 1 55 ALA HB2 H 15.816 11.033 -4.068 1.00 . A A . 55 ALA HB2 1 1
12 14971 1 1 55 ALA HB3 H 14.472 10.360 -4.991 1.00 . A A . 55 ALA HB3 1 1
12 14972 1 1 55 ALA N N 16.305 8.981 -6.672 1.00 . A A . 55 ALA N 1 1
12 14973 1 1 55 ALA O O 18.272 11.720 -6.026 1.00 . A A . 55 ALA O 1 1
12 14974 1 1 56 ALA C C 20.768 10.154 -5.779 1.00 . A A . 56 ALA C 1 1
12 14975 1 1 56 ALA CA C 19.873 10.004 -4.554 1.00 . A A . 56 ALA CA 1 1
12 14976 1 1 56 ALA CB C 20.377 8.876 -3.665 1.00 . A A . 56 ALA CB 1 1
12 14977 1 1 56 ALA H H 18.057 8.924 -4.672 1.00 . A A . 56 ALA H 1 1
12 14978 1 1 56 ALA HA H 19.904 10.921 -3.983 1.00 . A A . 56 ALA HA 1 1
12 14979 1 1 56 ALA HB1 H 20.600 8.012 -4.273 1.00 . A A . 56 ALA HB1 1 1
12 14980 1 1 56 ALA HB2 H 21.272 9.196 -3.151 1.00 . A A . 56 ALA HB2 1 1
12 14981 1 1 56 ALA HB3 H 19.618 8.622 -2.941 1.00 . A A . 56 ALA HB3 1 1
12 14982 1 1 56 ALA N N 18.489 9.761 -4.941 1.00 . A A . 56 ALA N 1 1
12 14983 1 1 56 ALA O O 21.878 10.675 -5.689 1.00 . A A . 56 ALA O 1 1
12 14984 1 1 57 GLY C C 21.192 11.214 -8.639 1.00 . A A . 57 GLY C 1 1
12 14985 1 1 57 GLY CA C 21.045 9.786 -8.153 1.00 . A A . 57 GLY CA 1 1
12 14986 1 1 57 GLY H H 19.384 9.288 -6.938 1.00 . A A . 57 GLY H 1 1
12 14987 1 1 57 GLY HA2 H 22.027 9.371 -7.982 1.00 . A A . 57 GLY HA2 1 1
12 14988 1 1 57 GLY HA3 H 20.549 9.207 -8.919 1.00 . A A . 57 GLY HA3 1 1
12 14989 1 1 57 GLY N N 20.276 9.694 -6.926 1.00 . A A . 57 GLY N 1 1
12 14990 1 1 57 GLY O O 21.961 11.487 -9.561 1.00 . A A . 57 GLY O 1 1
12 14991 1 1 58 SER C C 21.194 14.364 -7.319 1.00 . A A . 58 SER C 1 1
12 14992 1 1 58 SER CA C 20.501 13.535 -8.397 1.00 . A A . 58 SER CA 1 1
12 14993 1 1 58 SER CB C 19.087 14.069 -8.636 1.00 . A A . 58 SER CB 1 1
12 14994 1 1 58 SER H H 19.859 11.848 -7.290 1.00 . A A . 58 SER H 1 1
12 14995 1 1 58 SER HA H 21.066 13.613 -9.313 1.00 . A A . 58 SER HA 1 1
12 14996 1 1 58 SER HB2 H 18.484 13.294 -9.083 1.00 . A A . 58 SER HB2 1 1
12 14997 1 1 58 SER HB3 H 18.653 14.366 -7.693 1.00 . A A . 58 SER HB3 1 1
12 14998 1 1 58 SER HG H 19.502 14.941 -10.341 1.00 . A A . 58 SER HG 1 1
12 14999 1 1 58 SER N N 20.453 12.128 -8.018 1.00 . A A . 58 SER N 1 1
12 15000 1 1 58 SER O O 20.995 15.576 -7.230 1.00 . A A . 58 SER O 1 1
12 15001 1 1 58 SER OG O 19.106 15.190 -9.503 1.00 . A A . 58 SER OG 1 1
12 15002 1 1 59 ILE C C 24.136 14.762 -5.877 1.00 . A A . 59 ILE C 1 1
12 15003 1 1 59 ILE CA C 22.730 14.376 -5.433 1.00 . A A . 59 ILE CA 1 1
12 15004 1 1 59 ILE CB C 22.826 13.493 -4.175 1.00 . A A . 59 ILE CB 1 1
12 15005 1 1 59 ILE CD1 C 20.503 14.105 -3.334 1.00 . A A . 59 ILE CD1 1 1
12 15006 1 1 59 ILE CG1 C 21.437 12.997 -3.766 1.00 . A A . 59 ILE CG1 1 1
12 15007 1 1 59 ILE CG2 C 23.475 14.263 -3.035 1.00 . A A . 59 ILE CG2 1 1
12 15008 1 1 59 ILE H H 22.123 12.736 -6.625 1.00 . A A . 59 ILE H 1 1
12 15009 1 1 59 ILE HA H 22.185 15.274 -5.177 1.00 . A A . 59 ILE HA 1 1
12 15010 1 1 59 ILE HB H 23.450 12.643 -4.405 1.00 . A A . 59 ILE HB 1 1
12 15011 1 1 59 ILE HD11 H 19.606 14.077 -3.936 1.00 . A A . 59 ILE HD11 1 1
12 15012 1 1 59 ILE HD12 H 20.243 13.974 -2.294 1.00 . A A . 59 ILE HD12 1 1
12 15013 1 1 59 ILE HD13 H 20.992 15.060 -3.464 1.00 . A A . 59 ILE HD13 1 1
12 15014 1 1 59 ILE HG12 H 20.983 12.488 -4.602 1.00 . A A . 59 ILE HG12 1 1
12 15015 1 1 59 ILE HG13 H 21.538 12.306 -2.941 1.00 . A A . 59 ILE HG13 1 1
12 15016 1 1 59 ILE HG21 H 24.534 14.364 -3.226 1.00 . A A . 59 ILE HG21 1 1
12 15017 1 1 59 ILE HG22 H 23.028 15.243 -2.962 1.00 . A A . 59 ILE HG22 1 1
12 15018 1 1 59 ILE HG23 H 23.327 13.730 -2.108 1.00 . A A . 59 ILE HG23 1 1
12 15019 1 1 59 ILE N N 22.007 13.701 -6.503 1.00 . A A . 59 ILE N 1 1
12 15020 1 1 59 ILE O O 24.973 13.900 -6.150 1.00 . A A . 59 ILE O 1 1
12 15021 1 1 60 THR C C 26.785 16.135 -5.380 1.00 . A A . 60 THR C 1 1
12 15022 1 1 60 THR CA C 25.698 16.566 -6.358 1.00 . A A . 60 THR CA 1 1
12 15023 1 1 60 THR CB C 25.701 18.102 -6.467 1.00 . A A . 60 THR CB 1 1
12 15024 1 1 60 THR CG2 C 25.130 18.735 -5.207 1.00 . A A . 60 THR CG2 1 1
12 15025 1 1 60 THR H H 23.685 16.703 -5.718 1.00 . A A . 60 THR H 1 1
12 15026 1 1 60 THR HA H 25.921 16.156 -7.333 1.00 . A A . 60 THR HA 1 1
12 15027 1 1 60 THR HB H 25.085 18.390 -7.308 1.00 . A A . 60 THR HB 1 1
12 15028 1 1 60 THR HG1 H 27.160 18.767 -7.616 1.00 . A A . 60 THR HG1 1 1
12 15029 1 1 60 THR HG21 H 25.854 19.418 -4.788 1.00 . A A . 60 THR HG21 1 1
12 15030 1 1 60 THR HG22 H 24.904 17.963 -4.488 1.00 . A A . 60 THR HG22 1 1
12 15031 1 1 60 THR HG23 H 24.228 19.275 -5.453 1.00 . A A . 60 THR HG23 1 1
12 15032 1 1 60 THR N N 24.393 16.065 -5.947 1.00 . A A . 60 THR N 1 1
12 15033 1 1 60 THR O O 26.828 16.597 -4.240 1.00 . A A . 60 THR O 1 1
12 15034 1 1 60 THR OG1 O 27.035 18.576 -6.683 1.00 . A A . 60 THR OG1 1 1
12 15035 1 1 61 LYS C C 28.215 14.099 -3.731 1.00 . A A . 61 LYS C 1 1
12 15036 1 1 61 LYS CA C 28.754 14.755 -4.999 1.00 . A A . 61 LYS CA 1 1
12 15037 1 1 61 LYS CB C 29.700 15.900 -4.631 1.00 . A A . 61 LYS CB 1 1
12 15038 1 1 61 LYS CD C 32.101 16.456 -5.115 1.00 . A A . 61 LYS CD 1 1
12 15039 1 1 61 LYS CE C 33.187 16.383 -6.178 1.00 . A A . 61 LYS CE 1 1
12 15040 1 1 61 LYS CG C 30.723 16.213 -5.709 1.00 . A A . 61 LYS CG 1 1
12 15041 1 1 61 LYS H H 27.578 14.916 -6.752 1.00 . A A . 61 LYS H 1 1
12 15042 1 1 61 LYS HA H 29.299 14.017 -5.567 1.00 . A A . 61 LYS HA 1 1
12 15043 1 1 61 LYS HB2 H 29.115 16.790 -4.450 1.00 . A A . 61 LYS HB2 1 1
12 15044 1 1 61 LYS HB3 H 30.229 15.637 -3.727 1.00 . A A . 61 LYS HB3 1 1
12 15045 1 1 61 LYS HD2 H 32.121 17.437 -4.664 1.00 . A A . 61 LYS HD2 1 1
12 15046 1 1 61 LYS HD3 H 32.296 15.707 -4.361 1.00 . A A . 61 LYS HD3 1 1
12 15047 1 1 61 LYS HE2 H 34.150 16.387 -5.691 1.00 . A A . 61 LYS HE2 1 1
12 15048 1 1 61 LYS HE3 H 33.068 15.463 -6.732 1.00 . A A . 61 LYS HE3 1 1
12 15049 1 1 61 LYS HG2 H 30.780 15.379 -6.392 1.00 . A A . 61 LYS HG2 1 1
12 15050 1 1 61 LYS HG3 H 30.410 17.099 -6.244 1.00 . A A . 61 LYS HG3 1 1
12 15051 1 1 61 LYS HZ1 H 32.172 17.580 -7.556 1.00 . A A . 61 LYS HZ1 1 1
12 15052 1 1 61 LYS HZ2 H 33.824 17.418 -7.877 1.00 . A A . 61 LYS HZ2 1 1
12 15053 1 1 61 LYS HZ3 H 33.302 18.421 -6.619 1.00 . A A . 61 LYS HZ3 1 1
12 15054 1 1 61 LYS N N 27.664 15.247 -5.833 1.00 . A A . 61 LYS N 1 1
12 15055 1 1 61 LYS NZ N 33.116 17.531 -7.123 1.00 . A A . 61 LYS NZ 1 1
12 15056 1 1 61 LYS O O 28.583 14.480 -2.619 1.00 . A A . 61 LYS O 1 1
12 15057 1 1 62 LEU C C 27.837 11.906 -1.821 1.00 . A A . 62 LEU C 1 1
12 15058 1 1 62 LEU CA C 26.755 12.402 -2.775 1.00 . A A . 62 LEU CA 1 1
12 15059 1 1 62 LEU CB C 25.914 11.224 -3.269 1.00 . A A . 62 LEU CB 1 1
12 15060 1 1 62 LEU CD1 C 23.962 10.804 -1.754 1.00 . A A . 62 LEU CD1 1 1
12 15061 1 1 62 LEU CD2 C 25.257 8.877 -2.684 1.00 . A A . 62 LEU CD2 1 1
12 15062 1 1 62 LEU CG C 25.335 10.312 -2.187 1.00 . A A . 62 LEU CG 1 1
12 15063 1 1 62 LEU H H 27.089 12.854 -4.815 1.00 . A A . 62 LEU H 1 1
12 15064 1 1 62 LEU HA H 26.116 13.094 -2.246 1.00 . A A . 62 LEU HA 1 1
12 15065 1 1 62 LEU HB2 H 25.091 11.622 -3.841 1.00 . A A . 62 LEU HB2 1 1
12 15066 1 1 62 LEU HB3 H 26.539 10.620 -3.912 1.00 . A A . 62 LEU HB3 1 1
12 15067 1 1 62 LEU HD11 H 23.207 10.117 -2.104 1.00 . A A . 62 LEU HD11 1 1
12 15068 1 1 62 LEU HD12 H 23.781 11.782 -2.174 1.00 . A A . 62 LEU HD12 1 1
12 15069 1 1 62 LEU HD13 H 23.925 10.863 -0.676 1.00 . A A . 62 LEU HD13 1 1
12 15070 1 1 62 LEU HD21 H 26.041 8.294 -2.224 1.00 . A A . 62 LEU HD21 1 1
12 15071 1 1 62 LEU HD22 H 25.379 8.860 -3.758 1.00 . A A . 62 LEU HD22 1 1
12 15072 1 1 62 LEU HD23 H 24.296 8.457 -2.424 1.00 . A A . 62 LEU HD23 1 1
12 15073 1 1 62 LEU HG H 25.984 10.333 -1.322 1.00 . A A . 62 LEU HG 1 1
12 15074 1 1 62 LEU N N 27.343 13.112 -3.905 1.00 . A A . 62 LEU N 1 1
12 15075 1 1 62 LEU O O 28.888 11.433 -2.252 1.00 . A A . 62 LEU O 1 1
12 15076 1 1 63 ASN C C 28.065 10.269 1.134 1.00 . A A . 63 ASN C 1 1
12 15077 1 1 63 ASN CA C 28.521 11.575 0.491 1.00 . A A . 63 ASN CA 1 1
12 15078 1 1 63 ASN CB C 28.688 12.653 1.564 1.00 . A A . 63 ASN CB 1 1
12 15079 1 1 63 ASN CG C 30.071 12.640 2.186 1.00 . A A . 63 ASN CG 1 1
12 15080 1 1 63 ASN H H 26.715 12.401 -0.242 1.00 . A A . 63 ASN H 1 1
12 15081 1 1 63 ASN HA H 29.472 11.412 0.006 1.00 . A A . 63 ASN HA 1 1
12 15082 1 1 63 ASN HB2 H 28.525 13.624 1.119 1.00 . A A . 63 ASN HB2 1 1
12 15083 1 1 63 ASN HB3 H 27.960 12.492 2.345 1.00 . A A . 63 ASN HB3 1 1
12 15084 1 1 63 ASN HD21 H 30.203 14.615 1.995 1.00 . A A . 63 ASN HD21 1 1
12 15085 1 1 63 ASN HD22 H 31.571 13.836 2.707 1.00 . A A . 63 ASN HD22 1 1
12 15086 1 1 63 ASN N N 27.571 12.015 -0.524 1.00 . A A . 63 ASN N 1 1
12 15087 1 1 63 ASN ND2 N 30.676 13.815 2.308 1.00 . A A . 63 ASN ND2 1 1
12 15088 1 1 63 ASN O O 27.183 10.260 1.993 1.00 . A A . 63 ASN O 1 1
12 15089 1 1 63 ASN OD1 O 30.589 11.585 2.553 1.00 . A A . 63 ASN OD1 1 1
12 15090 1 1 64 THR C C 28.433 7.832 2.766 1.00 . A A . 64 THR C 1 1
12 15091 1 1 64 THR CA C 28.330 7.852 1.245 1.00 . A A . 64 THR CA 1 1
12 15092 1 1 64 THR CB C 29.242 6.754 0.666 1.00 . A A . 64 THR CB 1 1
12 15093 1 1 64 THR CG2 C 28.854 6.429 -0.769 1.00 . A A . 64 THR CG2 1 1
12 15094 1 1 64 THR H H 29.368 9.235 0.025 1.00 . A A . 64 THR H 1 1
12 15095 1 1 64 THR HA H 27.311 7.632 0.960 1.00 . A A . 64 THR HA 1 1
12 15096 1 1 64 THR HB H 29.130 5.861 1.264 1.00 . A A . 64 THR HB 1 1
12 15097 1 1 64 THR HG1 H 31.143 6.494 1.121 1.00 . A A . 64 THR HG1 1 1
12 15098 1 1 64 THR HG21 H 28.577 5.388 -0.840 1.00 . A A . 64 THR HG21 1 1
12 15099 1 1 64 THR HG22 H 29.691 6.624 -1.422 1.00 . A A . 64 THR HG22 1 1
12 15100 1 1 64 THR HG23 H 28.017 7.045 -1.063 1.00 . A A . 64 THR HG23 1 1
12 15101 1 1 64 THR N N 28.673 9.164 0.712 1.00 . A A . 64 THR N 1 1
12 15102 1 1 64 THR O O 27.653 7.163 3.441 1.00 . A A . 64 THR O 1 1
12 15103 1 1 64 THR OG1 O 30.609 7.179 0.711 1.00 . A A . 64 THR OG1 1 1
12 15104 1 1 65 ASN C C 28.415 9.297 5.429 1.00 . A A . 65 ASN C 1 1
12 15105 1 1 65 ASN CA C 29.606 8.637 4.741 1.00 . A A . 65 ASN CA 1 1
12 15106 1 1 65 ASN CB C 30.887 9.411 5.060 1.00 . A A . 65 ASN CB 1 1
12 15107 1 1 65 ASN CG C 32.106 8.512 5.122 1.00 . A A . 65 ASN CG 1 1
12 15108 1 1 65 ASN H H 29.992 9.083 2.708 1.00 . A A . 65 ASN H 1 1
12 15109 1 1 65 ASN HA H 29.705 7.627 5.109 1.00 . A A . 65 ASN HA 1 1
12 15110 1 1 65 ASN HB2 H 31.051 10.155 4.293 1.00 . A A . 65 ASN HB2 1 1
12 15111 1 1 65 ASN HB3 H 30.775 9.903 6.014 1.00 . A A . 65 ASN HB3 1 1
12 15112 1 1 65 ASN HD21 H 31.627 7.950 6.968 1.00 . A A . 65 ASN HD21 1 1
12 15113 1 1 65 ASN HD22 H 33.064 7.245 6.317 1.00 . A A . 65 ASN HD22 1 1
12 15114 1 1 65 ASN N N 29.401 8.571 3.298 1.00 . A A . 65 ASN N 1 1
12 15115 1 1 65 ASN ND2 N 32.283 7.833 6.250 1.00 . A A . 65 ASN ND2 1 1
12 15116 1 1 65 ASN O O 27.941 8.823 6.461 1.00 . A A . 65 ASN O 1 1
12 15117 1 1 65 ASN OD1 O 32.878 8.428 4.167 1.00 . A A . 65 ASN OD1 1 1
12 15118 1 1 66 ASN C C 25.508 10.329 5.225 1.00 . A A . 66 ASN C 1 1
12 15119 1 1 66 ASN CA C 26.801 11.119 5.408 1.00 . A A . 66 ASN CA 1 1
12 15120 1 1 66 ASN CB C 26.671 12.492 4.745 1.00 . A A . 66 ASN CB 1 1
12 15121 1 1 66 ASN CG C 27.948 13.304 4.842 1.00 . A A . 66 ASN CG 1 1
12 15122 1 1 66 ASN H H 28.357 10.723 4.029 1.00 . A A . 66 ASN H 1 1
12 15123 1 1 66 ASN HA H 26.980 11.254 6.464 1.00 . A A . 66 ASN HA 1 1
12 15124 1 1 66 ASN HB2 H 26.430 12.359 3.700 1.00 . A A . 66 ASN HB2 1 1
12 15125 1 1 66 ASN HB3 H 25.877 13.044 5.226 1.00 . A A . 66 ASN HB3 1 1
12 15126 1 1 66 ASN HD21 H 27.187 14.690 3.636 1.00 . A A . 66 ASN HD21 1 1
12 15127 1 1 66 ASN HD22 H 28.792 14.986 4.202 1.00 . A A . 66 ASN HD22 1 1
12 15128 1 1 66 ASN N N 27.937 10.394 4.850 1.00 . A A . 66 ASN N 1 1
12 15129 1 1 66 ASN ND2 N 27.979 14.441 4.158 1.00 . A A . 66 ASN ND2 1 1
12 15130 1 1 66 ASN O O 24.676 10.264 6.129 1.00 . A A . 66 ASN O 1 1
12 15131 1 1 66 ASN OD1 O 28.895 12.913 5.524 1.00 . A A . 66 ASN OD1 1 1
12 15132 1 1 67 ALA C C 24.056 7.731 4.669 1.00 . A A . 67 ALA C 1 1
12 15133 1 1 67 ALA CA C 24.159 8.942 3.749 1.00 . A A . 67 ALA CA 1 1
12 15134 1 1 67 ALA CB C 24.173 8.502 2.293 1.00 . A A . 67 ALA CB 1 1
12 15135 1 1 67 ALA H H 26.048 9.819 3.369 1.00 . A A . 67 ALA H 1 1
12 15136 1 1 67 ALA HA H 23.295 9.572 3.901 1.00 . A A . 67 ALA HA 1 1
12 15137 1 1 67 ALA HB1 H 25.195 8.387 1.961 1.00 . A A . 67 ALA HB1 1 1
12 15138 1 1 67 ALA HB2 H 23.655 7.559 2.197 1.00 . A A . 67 ALA HB2 1 1
12 15139 1 1 67 ALA HB3 H 23.679 9.247 1.687 1.00 . A A . 67 ALA HB3 1 1
12 15140 1 1 67 ALA N N 25.348 9.730 4.050 1.00 . A A . 67 ALA N 1 1
12 15141 1 1 67 ALA O O 22.978 7.408 5.167 1.00 . A A . 67 ALA O 1 1
12 15142 1 1 68 ALA C C 25.164 6.285 7.223 1.00 . A A . 68 ALA C 1 1
12 15143 1 1 68 ALA CA C 25.221 5.889 5.752 1.00 . A A . 68 ALA CA 1 1
12 15144 1 1 68 ALA CB C 26.471 5.068 5.472 1.00 . A A . 68 ALA CB 1 1
12 15145 1 1 68 ALA H H 26.012 7.371 4.465 1.00 . A A . 68 ALA H 1 1
12 15146 1 1 68 ALA HA H 24.360 5.278 5.520 1.00 . A A . 68 ALA HA 1 1
12 15147 1 1 68 ALA HB1 H 27.321 5.728 5.378 1.00 . A A . 68 ALA HB1 1 1
12 15148 1 1 68 ALA HB2 H 26.638 4.378 6.286 1.00 . A A . 68 ALA HB2 1 1
12 15149 1 1 68 ALA HB3 H 26.340 4.516 4.553 1.00 . A A . 68 ALA HB3 1 1
12 15150 1 1 68 ALA N N 25.184 7.064 4.890 1.00 . A A . 68 ALA N 1 1
12 15151 1 1 68 ALA O O 24.822 5.472 8.082 1.00 . A A . 68 ALA O 1 1
12 15152 1 1 69 ALA C C 24.064 8.317 9.344 1.00 . A A . 69 ALA C 1 1
12 15153 1 1 69 ALA CA C 25.489 8.042 8.875 1.00 . A A . 69 ALA CA 1 1
12 15154 1 1 69 ALA CB C 26.334 9.302 8.982 1.00 . A A . 69 ALA CB 1 1
12 15155 1 1 69 ALA H H 25.766 8.139 6.780 1.00 . A A . 69 ALA H 1 1
12 15156 1 1 69 ALA HA H 25.928 7.288 9.513 1.00 . A A . 69 ALA HA 1 1
12 15157 1 1 69 ALA HB1 H 26.054 9.990 8.197 1.00 . A A . 69 ALA HB1 1 1
12 15158 1 1 69 ALA HB2 H 26.170 9.766 9.943 1.00 . A A . 69 ALA HB2 1 1
12 15159 1 1 69 ALA HB3 H 27.378 9.045 8.880 1.00 . A A . 69 ALA HB3 1 1
12 15160 1 1 69 ALA N N 25.502 7.538 7.507 1.00 . A A . 69 ALA N 1 1
12 15161 1 1 69 ALA O O 23.732 8.106 10.512 1.00 . A A . 69 ALA O 1 1
12 15162 1 1 70 LEU C C 21.176 7.928 9.478 1.00 . A A . 70 LEU C 1 1
12 15163 1 1 70 LEU CA C 21.835 9.095 8.749 1.00 . A A . 70 LEU CA 1 1
12 15164 1 1 70 LEU CB C 21.057 9.420 7.473 1.00 . A A . 70 LEU CB 1 1
12 15165 1 1 70 LEU CD1 C 18.867 9.763 8.644 1.00 . A A . 70 LEU CD1 1 1
12 15166 1 1 70 LEU CD2 C 18.920 9.445 6.163 1.00 . A A . 70 LEU CD2 1 1
12 15167 1 1 70 LEU CG C 19.569 9.068 7.487 1.00 . A A . 70 LEU CG 1 1
12 15168 1 1 70 LEU H H 23.548 8.938 7.516 1.00 . A A . 70 LEU H 1 1
12 15169 1 1 70 LEU HA H 21.827 9.959 9.397 1.00 . A A . 70 LEU HA 1 1
12 15170 1 1 70 LEU HB2 H 21.144 10.481 7.294 1.00 . A A . 70 LEU HB2 1 1
12 15171 1 1 70 LEU HB3 H 21.518 8.880 6.659 1.00 . A A . 70 LEU HB3 1 1
12 15172 1 1 70 LEU HD11 H 17.839 9.957 8.376 1.00 . A A . 70 LEU HD11 1 1
12 15173 1 1 70 LEU HD12 H 19.365 10.697 8.859 1.00 . A A . 70 LEU HD12 1 1
12 15174 1 1 70 LEU HD13 H 18.899 9.129 9.517 1.00 . A A . 70 LEU HD13 1 1
12 15175 1 1 70 LEU HD21 H 17.879 9.683 6.328 1.00 . A A . 70 LEU HD21 1 1
12 15176 1 1 70 LEU HD22 H 18.994 8.614 5.477 1.00 . A A . 70 LEU HD22 1 1
12 15177 1 1 70 LEU HD23 H 19.424 10.303 5.746 1.00 . A A . 70 LEU HD23 1 1
12 15178 1 1 70 LEU HG H 19.459 8.001 7.623 1.00 . A A . 70 LEU HG 1 1
12 15179 1 1 70 LEU N N 23.226 8.790 8.429 1.00 . A A . 70 LEU N 1 1
12 15180 1 1 70 LEU O O 20.659 8.069 10.586 1.00 . A A . 70 LEU O 1 1
12 15181 1 1 71 PRO C C 21.394 5.012 10.610 1.00 . A A . 71 PRO C 1 1
12 15182 1 1 71 PRO CA C 20.606 5.532 9.413 1.00 . A A . 71 PRO CA 1 1
12 15183 1 1 71 PRO CB C 20.667 4.531 8.256 1.00 . A A . 71 PRO CB 1 1
12 15184 1 1 71 PRO CD C 21.794 6.506 7.519 1.00 . A A . 71 PRO CD 1 1
12 15185 1 1 71 PRO CG C 21.792 5.007 7.403 1.00 . A A . 71 PRO CG 1 1
12 15186 1 1 71 PRO HA H 19.576 5.688 9.702 1.00 . A A . 71 PRO HA 1 1
12 15187 1 1 71 PRO HB2 H 20.857 3.540 8.644 1.00 . A A . 71 PRO HB2 1 1
12 15188 1 1 71 PRO HB3 H 19.732 4.540 7.717 1.00 . A A . 71 PRO HB3 1 1
12 15189 1 1 71 PRO HD2 H 22.804 6.887 7.478 1.00 . A A . 71 PRO HD2 1 1
12 15190 1 1 71 PRO HD3 H 21.191 6.946 6.738 1.00 . A A . 71 PRO HD3 1 1
12 15191 1 1 71 PRO HG2 H 22.724 4.602 7.765 1.00 . A A . 71 PRO HG2 1 1
12 15192 1 1 71 PRO HG3 H 21.625 4.711 6.378 1.00 . A A . 71 PRO HG3 1 1
12 15193 1 1 71 PRO N N 21.195 6.747 8.843 1.00 . A A . 71 PRO N 1 1
12 15194 1 1 71 PRO O O 20.826 4.722 11.662 1.00 . A A . 71 PRO O 1 1
12 15195 1 1 72 GLY C C 23.444 5.260 12.769 1.00 . A A . 72 GLY C 1 1
12 15196 1 1 72 GLY CA C 23.553 4.412 11.518 1.00 . A A . 72 GLY CA 1 1
12 15197 1 1 72 GLY H H 23.107 5.143 9.582 1.00 . A A . 72 GLY H 1 1
12 15198 1 1 72 GLY HA2 H 23.267 3.398 11.757 1.00 . A A . 72 GLY HA2 1 1
12 15199 1 1 72 GLY HA3 H 24.580 4.416 11.183 1.00 . A A . 72 GLY HA3 1 1
12 15200 1 1 72 GLY N N 22.708 4.897 10.442 1.00 . A A . 72 GLY N 1 1
12 15201 1 1 72 GLY O O 23.687 4.781 13.877 1.00 . A A . 72 GLY O 1 1
12 15202 1 1 73 LYS C C 21.633 7.194 14.465 1.00 . A A . 73 LYS C 1 1
12 15203 1 1 73 LYS CA C 22.938 7.445 13.717 1.00 . A A . 73 LYS CA 1 1
12 15204 1 1 73 LYS CB C 22.986 8.894 13.226 1.00 . A A . 73 LYS CB 1 1
12 15205 1 1 73 LYS CD C 24.730 10.582 13.871 1.00 . A A . 73 LYS CD 1 1
12 15206 1 1 73 LYS CE C 25.754 11.502 13.223 1.00 . A A . 73 LYS CE 1 1
12 15207 1 1 73 LYS CG C 24.394 9.404 12.972 1.00 . A A . 73 LYS CG 1 1
12 15208 1 1 73 LYS H H 22.899 6.849 11.685 1.00 . A A . 73 LYS H 1 1
12 15209 1 1 73 LYS HA H 23.764 7.274 14.390 1.00 . A A . 73 LYS HA 1 1
12 15210 1 1 73 LYS HB2 H 22.427 8.968 12.304 1.00 . A A . 73 LYS HB2 1 1
12 15211 1 1 73 LYS HB3 H 22.524 9.528 13.969 1.00 . A A . 73 LYS HB3 1 1
12 15212 1 1 73 LYS HD2 H 23.829 11.145 14.064 1.00 . A A . 73 LYS HD2 1 1
12 15213 1 1 73 LYS HD3 H 25.132 10.210 14.803 1.00 . A A . 73 LYS HD3 1 1
12 15214 1 1 73 LYS HE2 H 26.672 10.953 13.079 1.00 . A A . 73 LYS HE2 1 1
12 15215 1 1 73 LYS HE3 H 25.374 11.825 12.265 1.00 . A A . 73 LYS HE3 1 1
12 15216 1 1 73 LYS HG2 H 25.096 8.606 13.165 1.00 . A A . 73 LYS HG2 1 1
12 15217 1 1 73 LYS HG3 H 24.474 9.715 11.940 1.00 . A A . 73 LYS HG3 1 1
12 15218 1 1 73 LYS HZ1 H 25.271 13.399 13.951 1.00 . A A . 73 LYS HZ1 1 1
12 15219 1 1 73 LYS HZ2 H 26.933 13.135 13.777 1.00 . A A . 73 LYS HZ2 1 1
12 15220 1 1 73 LYS HZ3 H 26.095 12.428 15.065 1.00 . A A . 73 LYS HZ3 1 1
12 15221 1 1 73 LYS N N 23.079 6.526 12.593 1.00 . A A . 73 LYS N 1 1
12 15222 1 1 73 LYS NZ N 26.033 12.700 14.063 1.00 . A A . 73 LYS NZ 1 1
12 15223 1 1 73 LYS O O 21.622 7.070 15.690 1.00 . A A . 73 LYS O 1 1
12 15224 1 1 74 CYS C C 18.987 5.388 14.529 1.00 . A A . 74 CYS C 1 1
12 15225 1 1 74 CYS CA C 19.224 6.880 14.313 1.00 . A A . 74 CYS CA 1 1
12 15226 1 1 74 CYS CB C 18.125 7.458 13.419 1.00 . A A . 74 CYS CB 1 1
12 15227 1 1 74 CYS H H 20.607 7.225 12.748 1.00 . A A . 74 CYS H 1 1
12 15228 1 1 74 CYS HA H 19.196 7.379 15.270 1.00 . A A . 74 CYS HA 1 1
12 15229 1 1 74 CYS HB2 H 18.460 7.439 12.392 1.00 . A A . 74 CYS HB2 1 1
12 15230 1 1 74 CYS HB3 H 17.238 6.849 13.513 1.00 . A A . 74 CYS HB3 1 1
12 15231 1 1 74 CYS N N 20.535 7.118 13.721 1.00 . A A . 74 CYS N 1 1
12 15232 1 1 74 CYS O O 17.914 4.976 14.967 1.00 . A A . 74 CYS O 1 1
12 15233 1 1 74 CYS SG S 17.665 9.174 13.820 1.00 . A A . 74 CYS SG 1 1
12 15234 1 1 75 GLY C C 18.810 2.545 13.499 1.00 . A A . 75 GLY C 1 1
12 15235 1 1 75 GLY CA C 19.882 3.146 14.387 1.00 . A A . 75 GLY CA 1 1
12 15236 1 1 75 GLY H H 20.832 4.968 13.874 1.00 . A A . 75 GLY H 1 1
12 15237 1 1 75 GLY HA2 H 20.830 2.688 14.149 1.00 . A A . 75 GLY HA2 1 1
12 15238 1 1 75 GLY HA3 H 19.639 2.934 15.418 1.00 . A A . 75 GLY HA3 1 1
12 15239 1 1 75 GLY N N 19.999 4.583 14.219 1.00 . A A . 75 GLY N 1 1
12 15240 1 1 75 GLY O O 18.022 1.709 13.944 1.00 . A A . 75 GLY O 1 1
12 15241 1 1 76 VAL C C 18.385 2.376 9.886 1.00 . A A . 76 VAL C 1 1
12 15242 1 1 76 VAL CA C 17.795 2.469 11.288 1.00 . A A . 76 VAL CA 1 1
12 15243 1 1 76 VAL CB C 16.544 3.367 11.248 1.00 . A A . 76 VAL CB 1 1
12 15244 1 1 76 VAL CG1 C 16.937 4.823 11.047 1.00 . A A . 76 VAL CG1 1 1
12 15245 1 1 76 VAL CG2 C 15.593 2.907 10.153 1.00 . A A . 76 VAL CG2 1 1
12 15246 1 1 76 VAL H H 19.432 3.638 11.945 1.00 . A A . 76 VAL H 1 1
12 15247 1 1 76 VAL HA H 17.494 1.482 11.608 1.00 . A A . 76 VAL HA 1 1
12 15248 1 1 76 VAL HB H 16.034 3.283 12.197 1.00 . A A . 76 VAL HB 1 1
12 15249 1 1 76 VAL HG11 H 16.279 5.276 10.320 1.00 . A A . 76 VAL HG11 1 1
12 15250 1 1 76 VAL HG12 H 16.856 5.351 11.986 1.00 . A A . 76 VAL HG12 1 1
12 15251 1 1 76 VAL HG13 H 17.956 4.874 10.691 1.00 . A A . 76 VAL HG13 1 1
12 15252 1 1 76 VAL HG21 H 15.738 1.852 9.972 1.00 . A A . 76 VAL HG21 1 1
12 15253 1 1 76 VAL HG22 H 14.573 3.082 10.464 1.00 . A A . 76 VAL HG22 1 1
12 15254 1 1 76 VAL HG23 H 15.793 3.459 9.247 1.00 . A A . 76 VAL HG23 1 1
12 15255 1 1 76 VAL N N 18.778 2.971 12.241 1.00 . A A . 76 VAL N 1 1
12 15256 1 1 76 VAL O O 18.203 3.273 9.064 1.00 . A A . 76 VAL O 1 1
12 15257 1 1 77 ASN C C 18.824 0.208 7.426 1.00 . A A . 77 ASN C 1 1
12 15258 1 1 77 ASN CA C 19.712 1.073 8.315 1.00 . A A . 77 ASN CA 1 1
12 15259 1 1 77 ASN CB C 21.084 0.417 8.478 1.00 . A A . 77 ASN CB 1 1
12 15260 1 1 77 ASN CG C 22.199 1.435 8.624 1.00 . A A . 77 ASN CG 1 1
12 15261 1 1 77 ASN H H 19.204 0.603 10.316 1.00 . A A . 77 ASN H 1 1
12 15262 1 1 77 ASN HA H 19.838 2.038 7.848 1.00 . A A . 77 ASN HA 1 1
12 15263 1 1 77 ASN HB2 H 21.076 -0.207 9.361 1.00 . A A . 77 ASN HB2 1 1
12 15264 1 1 77 ASN HB3 H 21.290 -0.194 7.613 1.00 . A A . 77 ASN HB3 1 1
12 15265 1 1 77 ASN HD21 H 22.786 1.096 6.754 1.00 . A A . 77 ASN HD21 1 1
12 15266 1 1 77 ASN HD22 H 23.702 2.271 7.628 1.00 . A A . 77 ASN HD22 1 1
12 15267 1 1 77 ASN N N 19.094 1.284 9.619 1.00 . A A . 77 ASN N 1 1
12 15268 1 1 77 ASN ND2 N 22.974 1.619 7.561 1.00 . A A . 77 ASN ND2 1 1
12 15269 1 1 77 ASN O O 17.774 -0.268 7.856 1.00 . A A . 77 ASN O 1 1
12 15270 1 1 77 ASN OD1 O 22.361 2.048 9.679 1.00 . A A . 77 ASN OD1 1 1
12 15271 1 1 78 ILE C C 19.225 -2.107 4.929 1.00 . A A . 78 ILE C 1 1
12 15272 1 1 78 ILE CA C 18.500 -0.801 5.236 1.00 . A A . 78 ILE CA 1 1
12 15273 1 1 78 ILE CB C 18.254 -0.041 3.919 1.00 . A A . 78 ILE CB 1 1
12 15274 1 1 78 ILE CD1 C 19.708 2.047 3.995 1.00 . A A . 78 ILE CD1 1 1
12 15275 1 1 78 ILE CG1 C 19.540 0.645 3.452 1.00 . A A . 78 ILE CG1 1 1
12 15276 1 1 78 ILE CG2 C 17.138 0.978 4.096 1.00 . A A . 78 ILE CG2 1 1
12 15277 1 1 78 ILE H H 20.100 0.415 5.901 1.00 . A A . 78 ILE H 1 1
12 15278 1 1 78 ILE HA H 17.543 -1.029 5.681 1.00 . A A . 78 ILE HA 1 1
12 15279 1 1 78 ILE HB H 17.943 -0.754 3.171 1.00 . A A . 78 ILE HB 1 1
12 15280 1 1 78 ILE HD11 H 19.280 2.104 4.985 1.00 . A A . 78 ILE HD11 1 1
12 15281 1 1 78 ILE HD12 H 20.758 2.292 4.041 1.00 . A A . 78 ILE HD12 1 1
12 15282 1 1 78 ILE HD13 H 19.203 2.747 3.345 1.00 . A A . 78 ILE HD13 1 1
12 15283 1 1 78 ILE HG12 H 20.388 0.062 3.773 1.00 . A A . 78 ILE HG12 1 1
12 15284 1 1 78 ILE HG13 H 19.536 0.704 2.374 1.00 . A A . 78 ILE HG13 1 1
12 15285 1 1 78 ILE HG21 H 17.266 1.491 5.037 1.00 . A A . 78 ILE HG21 1 1
12 15286 1 1 78 ILE HG22 H 17.174 1.694 3.289 1.00 . A A . 78 ILE HG22 1 1
12 15287 1 1 78 ILE HG23 H 16.184 0.472 4.088 1.00 . A A . 78 ILE HG23 1 1
12 15288 1 1 78 ILE N N 19.255 0.009 6.185 1.00 . A A . 78 ILE N 1 1
12 15289 1 1 78 ILE O O 20.441 -2.223 5.087 1.00 . A A . 78 ILE O 1 1
12 15290 1 1 79 PRO C C 19.876 -4.389 2.879 1.00 . A A . 79 PRO C 1 1
12 15291 1 1 79 PRO CA C 19.013 -4.430 4.135 1.00 . A A . 79 PRO CA 1 1
12 15292 1 1 79 PRO CB C 17.765 -5.284 3.900 1.00 . A A . 79 PRO CB 1 1
12 15293 1 1 79 PRO CD C 17.008 -3.046 4.265 1.00 . A A . 79 PRO CD 1 1
12 15294 1 1 79 PRO CG C 16.707 -4.311 3.508 1.00 . A A . 79 PRO CG 1 1
12 15295 1 1 79 PRO HA H 19.586 -4.844 4.952 1.00 . A A . 79 PRO HA 1 1
12 15296 1 1 79 PRO HB2 H 17.958 -5.998 3.110 1.00 . A A . 79 PRO HB2 1 1
12 15297 1 1 79 PRO HB3 H 17.505 -5.806 4.808 1.00 . A A . 79 PRO HB3 1 1
12 15298 1 1 79 PRO HD2 H 16.744 -2.182 3.674 1.00 . A A . 79 PRO HD2 1 1
12 15299 1 1 79 PRO HD3 H 16.482 -3.037 5.208 1.00 . A A . 79 PRO HD3 1 1
12 15300 1 1 79 PRO HG2 H 16.749 -4.131 2.445 1.00 . A A . 79 PRO HG2 1 1
12 15301 1 1 79 PRO HG3 H 15.736 -4.692 3.788 1.00 . A A . 79 PRO HG3 1 1
12 15302 1 1 79 PRO N N 18.464 -3.114 4.477 1.00 . A A . 79 PRO N 1 1
12 15303 1 1 79 PRO O O 20.533 -5.372 2.534 1.00 . A A . 79 PRO O 1 1
12 15304 1 1 80 TYR C C 21.580 -1.874 1.089 1.00 . A A . 80 TYR C 1 1
12 15305 1 1 80 TYR CA C 20.652 -3.080 0.980 1.00 . A A . 80 TYR CA 1 1
12 15306 1 1 80 TYR CB C 19.725 -2.917 -0.226 1.00 . A A . 80 TYR CB 1 1
12 15307 1 1 80 TYR CD1 C 18.802 -5.258 -0.437 1.00 . A A . 80 TYR CD1 1 1
12 15308 1 1 80 TYR CD2 C 17.267 -3.472 -0.068 1.00 . A A . 80 TYR CD2 1 1
12 15309 1 1 80 TYR CE1 C 17.755 -6.160 -0.455 1.00 . A A . 80 TYR CE1 1 1
12 15310 1 1 80 TYR CE2 C 16.215 -4.367 -0.083 1.00 . A A . 80 TYR CE2 1 1
12 15311 1 1 80 TYR CG C 18.577 -3.900 -0.244 1.00 . A A . 80 TYR CG 1 1
12 15312 1 1 80 TYR CZ C 16.464 -5.710 -0.277 1.00 . A A . 80 TYR CZ 1 1
12 15313 1 1 80 TYR H H 19.327 -2.500 2.525 1.00 . A A . 80 TYR H 1 1
12 15314 1 1 80 TYR HA H 21.250 -3.969 0.845 1.00 . A A . 80 TYR HA 1 1
12 15315 1 1 80 TYR HB2 H 19.309 -1.922 -0.219 1.00 . A A . 80 TYR HB2 1 1
12 15316 1 1 80 TYR HB3 H 20.297 -3.058 -1.132 1.00 . A A . 80 TYR HB3 1 1
12 15317 1 1 80 TYR HD1 H 19.814 -5.608 -0.577 1.00 . A A . 80 TYR HD1 1 1
12 15318 1 1 80 TYR HD2 H 17.075 -2.420 0.083 1.00 . A A . 80 TYR HD2 1 1
12 15319 1 1 80 TYR HE1 H 17.950 -7.211 -0.607 1.00 . A A . 80 TYR HE1 1 1
12 15320 1 1 80 TYR HE2 H 15.203 -4.015 0.056 1.00 . A A . 80 TYR HE2 1 1
12 15321 1 1 80 TYR HH H 15.664 -7.393 0.195 1.00 . A A . 80 TYR HH 1 1
12 15322 1 1 80 TYR N N 19.871 -3.248 2.200 1.00 . A A . 80 TYR N 1 1
12 15323 1 1 80 TYR O O 21.742 -1.294 2.163 1.00 . A A . 80 TYR O 1 1
12 15324 1 1 80 TYR OH O 15.418 -6.604 -0.294 1.00 . A A . 80 TYR OH 1 1
12 15325 1 1 81 LYS C C 22.413 0.866 -0.656 1.00 . A A . 81 LYS C 1 1
12 15326 1 1 81 LYS CA C 23.099 -0.363 -0.066 1.00 . A A . 81 LYS CA 1 1
12 15327 1 1 81 LYS CB C 24.346 -0.706 -0.884 1.00 . A A . 81 LYS CB 1 1
12 15328 1 1 81 LYS CD C 26.194 -2.393 -1.101 1.00 . A A . 81 LYS CD 1 1
12 15329 1 1 81 LYS CE C 26.817 -3.597 -0.411 1.00 . A A . 81 LYS CE 1 1
12 15330 1 1 81 LYS CG C 25.339 -1.583 -0.141 1.00 . A A . 81 LYS CG 1 1
12 15331 1 1 81 LYS H H 22.019 -2.003 -0.857 1.00 . A A . 81 LYS H 1 1
12 15332 1 1 81 LYS HA H 23.394 -0.143 0.949 1.00 . A A . 81 LYS HA 1 1
12 15333 1 1 81 LYS HB2 H 24.041 -1.224 -1.782 1.00 . A A . 81 LYS HB2 1 1
12 15334 1 1 81 LYS HB3 H 24.844 0.212 -1.160 1.00 . A A . 81 LYS HB3 1 1
12 15335 1 1 81 LYS HD2 H 25.576 -2.740 -1.915 1.00 . A A . 81 LYS HD2 1 1
12 15336 1 1 81 LYS HD3 H 26.982 -1.763 -1.487 1.00 . A A . 81 LYS HD3 1 1
12 15337 1 1 81 LYS HE2 H 26.236 -3.833 0.468 1.00 . A A . 81 LYS HE2 1 1
12 15338 1 1 81 LYS HE3 H 26.797 -4.436 -1.091 1.00 . A A . 81 LYS HE3 1 1
12 15339 1 1 81 LYS HG2 H 25.983 -0.955 0.456 1.00 . A A . 81 LYS HG2 1 1
12 15340 1 1 81 LYS HG3 H 24.795 -2.260 0.503 1.00 . A A . 81 LYS HG3 1 1
12 15341 1 1 81 LYS HZ1 H 28.733 -4.235 0.124 1.00 . A A . 81 LYS HZ1 1 1
12 15342 1 1 81 LYS HZ2 H 28.248 -2.808 0.890 1.00 . A A . 81 LYS HZ2 1 1
12 15343 1 1 81 LYS HZ3 H 28.711 -2.778 -0.736 1.00 . A A . 81 LYS HZ3 1 1
12 15344 1 1 81 LYS N N 22.188 -1.501 -0.032 1.00 . A A . 81 LYS N 1 1
12 15345 1 1 81 LYS NZ N 28.226 -3.336 -0.005 1.00 . A A . 81 LYS NZ 1 1
12 15346 1 1 81 LYS O O 21.315 0.771 -1.205 1.00 . A A . 81 LYS O 1 1
12 15347 1 1 82 ILE C C 23.445 3.867 -2.115 1.00 . A A . 82 ILE C 1 1
12 15348 1 1 82 ILE CA C 22.522 3.262 -1.063 1.00 . A A . 82 ILE CA 1 1
12 15349 1 1 82 ILE CB C 22.294 4.292 0.058 1.00 . A A . 82 ILE CB 1 1
12 15350 1 1 82 ILE CD1 C 22.506 3.110 2.302 1.00 . A A . 82 ILE CD1 1 1
12 15351 1 1 82 ILE CG1 C 21.570 3.642 1.239 1.00 . A A . 82 ILE CG1 1 1
12 15352 1 1 82 ILE CG2 C 21.500 5.480 -0.467 1.00 . A A . 82 ILE CG2 1 1
12 15353 1 1 82 ILE H H 23.939 2.027 -0.091 1.00 . A A . 82 ILE H 1 1
12 15354 1 1 82 ILE HA H 21.568 3.041 -1.521 1.00 . A A . 82 ILE HA 1 1
12 15355 1 1 82 ILE HB H 23.256 4.651 0.388 1.00 . A A . 82 ILE HB 1 1
12 15356 1 1 82 ILE HD11 H 22.213 2.106 2.571 1.00 . A A . 82 ILE HD11 1 1
12 15357 1 1 82 ILE HD12 H 23.516 3.101 1.921 1.00 . A A . 82 ILE HD12 1 1
12 15358 1 1 82 ILE HD13 H 22.456 3.744 3.175 1.00 . A A . 82 ILE HD13 1 1
12 15359 1 1 82 ILE HG12 H 20.923 4.370 1.702 1.00 . A A . 82 ILE HG12 1 1
12 15360 1 1 82 ILE HG13 H 20.975 2.816 0.876 1.00 . A A . 82 ILE HG13 1 1
12 15361 1 1 82 ILE HG21 H 21.097 5.241 -1.440 1.00 . A A . 82 ILE HG21 1 1
12 15362 1 1 82 ILE HG22 H 20.691 5.700 0.213 1.00 . A A . 82 ILE HG22 1 1
12 15363 1 1 82 ILE HG23 H 22.148 6.339 -0.547 1.00 . A A . 82 ILE HG23 1 1
12 15364 1 1 82 ILE N N 23.068 2.016 -0.539 1.00 . A A . 82 ILE N 1 1
12 15365 1 1 82 ILE O O 24.386 4.590 -1.788 1.00 . A A . 82 ILE O 1 1
12 15366 1 1 83 SER C C 23.340 3.740 -5.826 1.00 . A A . 83 SER C 1 1
12 15367 1 1 83 SER CA C 23.975 4.082 -4.481 1.00 . A A . 83 SER CA 1 1
12 15368 1 1 83 SER CB C 25.392 3.509 -4.413 1.00 . A A . 83 SER CB 1 1
12 15369 1 1 83 SER H H 22.404 2.987 -3.578 1.00 . A A . 83 SER H 1 1
12 15370 1 1 83 SER HA H 24.025 5.156 -4.383 1.00 . A A . 83 SER HA 1 1
12 15371 1 1 83 SER HB2 H 25.355 2.513 -4.001 1.00 . A A . 83 SER HB2 1 1
12 15372 1 1 83 SER HB3 H 25.810 3.472 -5.409 1.00 . A A . 83 SER HB3 1 1
12 15373 1 1 83 SER HG H 26.184 3.999 -2.690 1.00 . A A . 83 SER HG 1 1
12 15374 1 1 83 SER N N 23.168 3.569 -3.380 1.00 . A A . 83 SER N 1 1
12 15375 1 1 83 SER O O 22.312 3.065 -5.887 1.00 . A A . 83 SER O 1 1
12 15376 1 1 83 SER OG O 26.227 4.311 -3.597 1.00 . A A . 83 SER OG 1 1
12 15377 1 1 84 THR C C 23.854 2.570 -8.731 1.00 . A A . 84 THR C 1 1
12 15378 1 1 84 THR CA C 23.456 3.959 -8.247 1.00 . A A . 84 THR CA 1 1
12 15379 1 1 84 THR CB C 23.975 5.008 -9.249 1.00 . A A . 84 THR CB 1 1
12 15380 1 1 84 THR CG2 C 23.338 6.365 -8.991 1.00 . A A . 84 THR CG2 1 1
12 15381 1 1 84 THR H H 24.774 4.745 -6.789 1.00 . A A . 84 THR H 1 1
12 15382 1 1 84 THR HA H 22.378 4.024 -8.217 1.00 . A A . 84 THR HA 1 1
12 15383 1 1 84 THR HB H 23.715 4.689 -10.248 1.00 . A A . 84 THR HB 1 1
12 15384 1 1 84 THR HG1 H 25.802 4.275 -9.374 1.00 . A A . 84 THR HG1 1 1
12 15385 1 1 84 THR HG21 H 24.068 7.143 -9.156 1.00 . A A . 84 THR HG21 1 1
12 15386 1 1 84 THR HG22 H 22.988 6.410 -7.970 1.00 . A A . 84 THR HG22 1 1
12 15387 1 1 84 THR HG23 H 22.505 6.505 -9.664 1.00 . A A . 84 THR HG23 1 1
12 15388 1 1 84 THR N N 23.959 4.213 -6.903 1.00 . A A . 84 THR N 1 1
12 15389 1 1 84 THR O O 23.460 2.141 -9.816 1.00 . A A . 84 THR O 1 1
12 15390 1 1 84 THR OG1 O 25.399 5.117 -9.149 1.00 . A A . 84 THR OG1 1 1
12 15391 1 1 85 THR C C 24.336 -0.531 -7.468 1.00 . A A . 85 THR C 1 1
12 15392 1 1 85 THR CA C 25.092 0.527 -8.264 1.00 . A A . 85 THR CA 1 1
12 15393 1 1 85 THR CB C 26.602 0.361 -8.012 1.00 . A A . 85 THR CB 1 1
12 15394 1 1 85 THR CG2 C 27.394 1.440 -8.736 1.00 . A A . 85 THR CG2 1 1
12 15395 1 1 85 THR H H 24.920 2.264 -7.068 1.00 . A A . 85 THR H 1 1
12 15396 1 1 85 THR HA H 24.905 0.373 -9.317 1.00 . A A . 85 THR HA 1 1
12 15397 1 1 85 THR HB H 26.911 -0.604 -8.387 1.00 . A A . 85 THR HB 1 1
12 15398 1 1 85 THR HG1 H 27.821 0.505 -6.468 1.00 . A A . 85 THR HG1 1 1
12 15399 1 1 85 THR HG21 H 28.365 1.053 -9.007 1.00 . A A . 85 THR HG21 1 1
12 15400 1 1 85 THR HG22 H 27.514 2.295 -8.087 1.00 . A A . 85 THR HG22 1 1
12 15401 1 1 85 THR HG23 H 26.863 1.737 -9.628 1.00 . A A . 85 THR HG23 1 1
12 15402 1 1 85 THR N N 24.639 1.868 -7.919 1.00 . A A . 85 THR N 1 1
12 15403 1 1 85 THR O O 24.803 -1.660 -7.316 1.00 . A A . 85 THR O 1 1
12 15404 1 1 85 THR OG1 O 26.874 0.425 -6.607 1.00 . A A . 85 THR OG1 1 1
12 15405 1 1 86 THR C C 21.021 -1.361 -6.879 1.00 . A A . 86 THR C 1 1
12 15406 1 1 86 THR CA C 22.344 -1.075 -6.179 1.00 . A A . 86 THR CA 1 1
12 15407 1 1 86 THR CB C 22.058 -0.513 -4.774 1.00 . A A . 86 THR CB 1 1
12 15408 1 1 86 THR CG2 C 21.073 -1.400 -4.027 1.00 . A A . 86 THR CG2 1 1
12 15409 1 1 86 THR H H 22.847 0.755 -7.116 1.00 . A A . 86 THR H 1 1
12 15410 1 1 86 THR HA H 22.890 -2.001 -6.070 1.00 . A A . 86 THR HA 1 1
12 15411 1 1 86 THR HB H 21.625 0.472 -4.877 1.00 . A A . 86 THR HB 1 1
12 15412 1 1 86 THR HG1 H 23.786 0.336 -4.349 1.00 . A A . 86 THR HG1 1 1
12 15413 1 1 86 THR HG21 H 21.263 -2.435 -4.272 1.00 . A A . 86 THR HG21 1 1
12 15414 1 1 86 THR HG22 H 20.065 -1.141 -4.314 1.00 . A A . 86 THR HG22 1 1
12 15415 1 1 86 THR HG23 H 21.193 -1.255 -2.964 1.00 . A A . 86 THR HG23 1 1
12 15416 1 1 86 THR N N 23.165 -0.158 -6.961 1.00 . A A . 86 THR N 1 1
12 15417 1 1 86 THR O O 20.430 -0.475 -7.495 1.00 . A A . 86 THR O 1 1
12 15418 1 1 86 THR OG1 O 23.277 -0.412 -4.029 1.00 . A A . 86 THR OG1 1 1
12 15419 1 1 87 ASN C C 18.486 -3.883 -6.462 1.00 . A A . 87 ASN C 1 1
12 15420 1 1 87 ASN CA C 19.306 -3.006 -7.404 1.00 . A A . 87 ASN CA 1 1
12 15421 1 1 87 ASN CB C 19.578 -3.757 -8.709 1.00 . A A . 87 ASN CB 1 1
12 15422 1 1 87 ASN CG C 18.441 -3.621 -9.702 1.00 . A A . 87 ASN CG 1 1
12 15423 1 1 87 ASN H H 21.077 -3.266 -6.275 1.00 . A A . 87 ASN H 1 1
12 15424 1 1 87 ASN HA H 18.743 -2.111 -7.624 1.00 . A A . 87 ASN HA 1 1
12 15425 1 1 87 ASN HB2 H 20.476 -3.363 -9.163 1.00 . A A . 87 ASN HB2 1 1
12 15426 1 1 87 ASN HB3 H 19.720 -4.805 -8.492 1.00 . A A . 87 ASN HB3 1 1
12 15427 1 1 87 ASN HD21 H 19.653 -4.125 -11.196 1.00 . A A . 87 ASN HD21 1 1
12 15428 1 1 87 ASN HD22 H 18.017 -3.790 -11.637 1.00 . A A . 87 ASN HD22 1 1
12 15429 1 1 87 ASN N N 20.561 -2.604 -6.780 1.00 . A A . 87 ASN N 1 1
12 15430 1 1 87 ASN ND2 N 18.733 -3.871 -10.974 1.00 . A A . 87 ASN ND2 1 1
12 15431 1 1 87 ASN O O 18.766 -5.071 -6.300 1.00 . A A . 87 ASN O 1 1
12 15432 1 1 87 ASN OD1 O 17.313 -3.296 -9.331 1.00 . A A . 87 ASN OD1 1 1
12 15433 1 1 88 CYS C C 15.655 -4.935 -5.669 1.00 . A A . 88 CYS C 1 1
12 15434 1 1 88 CYS CA C 16.611 -4.014 -4.915 1.00 . A A . 88 CYS CA 1 1
12 15435 1 1 88 CYS CB C 15.816 -3.034 -4.051 1.00 . A A . 88 CYS CB 1 1
12 15436 1 1 88 CYS H H 17.298 -2.339 -6.011 1.00 . A A . 88 CYS H 1 1
12 15437 1 1 88 CYS HA H 17.241 -4.615 -4.277 1.00 . A A . 88 CYS HA 1 1
12 15438 1 1 88 CYS HB2 H 15.195 -2.423 -4.690 1.00 . A A . 88 CYS HB2 1 1
12 15439 1 1 88 CYS HB3 H 15.187 -3.591 -3.373 1.00 . A A . 88 CYS HB3 1 1
12 15440 1 1 88 CYS N N 17.472 -3.289 -5.842 1.00 . A A . 88 CYS N 1 1
12 15441 1 1 88 CYS O O 15.051 -5.833 -5.083 1.00 . A A . 88 CYS O 1 1
12 15442 1 1 88 CYS SG S 16.851 -1.914 -3.054 1.00 . A A . 88 CYS SG 1 1
12 15443 1 1 89 ASN C C 15.308 -6.832 -8.184 1.00 . A A . 89 ASN C 1 1
12 15444 1 1 89 ASN CA C 14.642 -5.513 -7.805 1.00 . A A . 89 ASN CA 1 1
12 15445 1 1 89 ASN CB C 14.254 -4.743 -9.069 1.00 . A A . 89 ASN CB 1 1
12 15446 1 1 89 ASN CG C 13.351 -5.548 -9.983 1.00 . A A . 89 ASN CG 1 1
12 15447 1 1 89 ASN H H 16.032 -3.974 -7.381 1.00 . A A . 89 ASN H 1 1
12 15448 1 1 89 ASN HA H 13.749 -5.724 -7.236 1.00 . A A . 89 ASN HA 1 1
12 15449 1 1 89 ASN HB2 H 13.734 -3.838 -8.788 1.00 . A A . 89 ASN HB2 1 1
12 15450 1 1 89 ASN HB3 H 15.149 -4.484 -9.615 1.00 . A A . 89 ASN HB3 1 1
12 15451 1 1 89 ASN HD21 H 11.746 -4.642 -9.236 1.00 . A A . 89 ASN HD21 1 1
12 15452 1 1 89 ASN HD22 H 11.441 -5.820 -10.462 1.00 . A A . 89 ASN HD22 1 1
12 15453 1 1 89 ASN N N 15.524 -4.704 -6.971 1.00 . A A . 89 ASN N 1 1
12 15454 1 1 89 ASN ND2 N 12.048 -5.313 -9.884 1.00 . A A . 89 ASN ND2 1 1
12 15455 1 1 89 ASN O O 14.660 -7.878 -8.229 1.00 . A A . 89 ASN O 1 1
12 15456 1 1 89 ASN OD1 O 13.820 -6.372 -10.768 1.00 . A A . 89 ASN OD1 1 1
12 15457 1 1 90 THR C C 18.219 -8.461 -7.669 1.00 . A A . 90 THR C 1 1
12 15458 1 1 90 THR CA C 17.364 -7.963 -8.830 1.00 . A A . 90 THR CA 1 1
12 15459 1 1 90 THR CB C 18.273 -7.692 -10.043 1.00 . A A . 90 THR CB 1 1
12 15460 1 1 90 THR CG2 C 17.480 -7.757 -11.339 1.00 . A A . 90 THR CG2 1 1
12 15461 1 1 90 THR H H 17.070 -5.912 -8.401 1.00 . A A . 90 THR H 1 1
12 15462 1 1 90 THR HA H 16.658 -8.735 -9.101 1.00 . A A . 90 THR HA 1 1
12 15463 1 1 90 THR HB H 19.045 -8.448 -10.072 1.00 . A A . 90 THR HB 1 1
12 15464 1 1 90 THR HG1 H 19.319 -6.173 -10.743 1.00 . A A . 90 THR HG1 1 1
12 15465 1 1 90 THR HG21 H 17.952 -8.454 -12.016 1.00 . A A . 90 THR HG21 1 1
12 15466 1 1 90 THR HG22 H 17.451 -6.777 -11.793 1.00 . A A . 90 THR HG22 1 1
12 15467 1 1 90 THR HG23 H 16.473 -8.086 -11.128 1.00 . A A . 90 THR HG23 1 1
12 15468 1 1 90 THR N N 16.609 -6.775 -8.454 1.00 . A A . 90 THR N 1 1
12 15469 1 1 90 THR O O 19.406 -8.741 -7.835 1.00 . A A . 90 THR O 1 1
12 15470 1 1 90 THR OG1 O 18.886 -6.404 -9.917 1.00 . A A . 90 THR OG1 1 1
12 15471 1 1 91 VAL C C 18.541 -10.541 -5.357 1.00 . A A . 91 VAL C 1 1
12 15472 1 1 91 VAL CA C 18.313 -9.034 -5.306 1.00 . A A . 91 VAL CA 1 1
12 15473 1 1 91 VAL CB C 17.538 -8.687 -4.021 1.00 . A A . 91 VAL CB 1 1
12 15474 1 1 91 VAL CG1 C 18.265 -9.223 -2.797 1.00 . A A . 91 VAL CG1 1 1
12 15475 1 1 91 VAL CG2 C 17.334 -7.183 -3.913 1.00 . A A . 91 VAL CG2 1 1
12 15476 1 1 91 VAL H H 16.660 -8.331 -6.424 1.00 . A A . 91 VAL H 1 1
12 15477 1 1 91 VAL HA H 19.271 -8.536 -5.269 1.00 . A A . 91 VAL HA 1 1
12 15478 1 1 91 VAL HB H 16.568 -9.158 -4.071 1.00 . A A . 91 VAL HB 1 1
12 15479 1 1 91 VAL HG11 H 18.474 -8.410 -2.118 1.00 . A A . 91 VAL HG11 1 1
12 15480 1 1 91 VAL HG12 H 17.645 -9.957 -2.303 1.00 . A A . 91 VAL HG12 1 1
12 15481 1 1 91 VAL HG13 H 19.193 -9.684 -3.103 1.00 . A A . 91 VAL HG13 1 1
12 15482 1 1 91 VAL HG21 H 17.162 -6.772 -4.896 1.00 . A A . 91 VAL HG21 1 1
12 15483 1 1 91 VAL HG22 H 16.479 -6.980 -3.284 1.00 . A A . 91 VAL HG22 1 1
12 15484 1 1 91 VAL HG23 H 18.213 -6.730 -3.481 1.00 . A A . 91 VAL HG23 1 1
12 15485 1 1 91 VAL N N 17.608 -8.569 -6.494 1.00 . A A . 91 VAL N 1 1
12 15486 1 1 91 VAL O O 17.611 -11.313 -5.589 1.00 . A A . 91 VAL O 1 1
12 15487 1 1 92 LYS C C 20.188 -12.935 -3.742 1.00 . A A . 92 LYS C 1 1
12 15488 1 1 92 LYS CA C 20.137 -12.368 -5.157 1.00 . A A . 92 LYS CA 1 1
12 15489 1 1 92 LYS CB C 21.489 -12.569 -5.847 1.00 . A A . 92 LYS CB 1 1
12 15490 1 1 92 LYS CD C 22.736 -12.694 -8.023 1.00 . A A . 92 LYS CD 1 1
12 15491 1 1 92 LYS CE C 23.686 -13.772 -7.524 1.00 . A A . 92 LYS CE 1 1
12 15492 1 1 92 LYS CG C 21.380 -12.789 -7.346 1.00 . A A . 92 LYS CG 1 1
12 15493 1 1 92 LYS H H 20.484 -10.289 -4.958 1.00 . A A . 92 LYS H 1 1
12 15494 1 1 92 LYS HA H 19.376 -12.892 -5.715 1.00 . A A . 92 LYS HA 1 1
12 15495 1 1 92 LYS HB2 H 22.100 -11.695 -5.676 1.00 . A A . 92 LYS HB2 1 1
12 15496 1 1 92 LYS HB3 H 21.977 -13.429 -5.412 1.00 . A A . 92 LYS HB3 1 1
12 15497 1 1 92 LYS HD2 H 22.606 -12.811 -9.089 1.00 . A A . 92 LYS HD2 1 1
12 15498 1 1 92 LYS HD3 H 23.165 -11.724 -7.816 1.00 . A A . 92 LYS HD3 1 1
12 15499 1 1 92 LYS HE2 H 23.104 -14.593 -7.134 1.00 . A A . 92 LYS HE2 1 1
12 15500 1 1 92 LYS HE3 H 24.285 -14.117 -8.354 1.00 . A A . 92 LYS HE3 1 1
12 15501 1 1 92 LYS HG2 H 20.967 -13.771 -7.527 1.00 . A A . 92 LYS HG2 1 1
12 15502 1 1 92 LYS HG3 H 20.725 -12.039 -7.764 1.00 . A A . 92 LYS HG3 1 1
12 15503 1 1 92 LYS HZ1 H 25.325 -13.967 -6.244 1.00 . A A . 92 LYS HZ1 1 1
12 15504 1 1 92 LYS HZ2 H 24.044 -13.082 -5.585 1.00 . A A . 92 LYS HZ2 1 1
12 15505 1 1 92 LYS HZ3 H 25.042 -12.380 -6.757 1.00 . A A . 92 LYS HZ3 1 1
12 15506 1 1 92 LYS N N 19.785 -10.953 -5.138 1.00 . A A . 92 LYS N 1 1
12 15507 1 1 92 LYS NZ N 24.587 -13.265 -6.453 1.00 . A A . 92 LYS NZ 1 1
12 15508 1 1 92 LYS O O 21.229 -12.902 -3.086 1.00 . A A . 92 LYS O 1 1
12 15509 1 1 93 PHE C C 19.486 -13.049 -0.893 1.00 . A A . 93 PHE C 1 1
12 15510 1 1 93 PHE CA C 18.972 -14.032 -1.941 1.00 . A A . 93 PHE CA 1 1
12 15511 1 1 93 PHE CB C 19.773 -15.334 -1.871 1.00 . A A . 93 PHE CB 1 1
12 15512 1 1 93 PHE CD1 C 18.843 -16.959 -3.542 1.00 . A A . 93 PHE CD1 1 1
12 15513 1 1 93 PHE CD2 C 18.337 -17.291 -1.236 1.00 . A A . 93 PHE CD2 1 1
12 15514 1 1 93 PHE CE1 C 18.103 -18.079 -3.869 1.00 . A A . 93 PHE CE1 1 1
12 15515 1 1 93 PHE CE2 C 17.595 -18.412 -1.556 1.00 . A A . 93 PHE CE2 1 1
12 15516 1 1 93 PHE CG C 18.968 -16.552 -2.223 1.00 . A A . 93 PHE CG 1 1
12 15517 1 1 93 PHE CZ C 17.479 -18.808 -2.875 1.00 . A A . 93 PHE CZ 1 1
12 15518 1 1 93 PHE H H 18.260 -13.454 -3.849 1.00 . A A . 93 PHE H 1 1
12 15519 1 1 93 PHE HA H 17.935 -14.246 -1.738 1.00 . A A . 93 PHE HA 1 1
12 15520 1 1 93 PHE HB2 H 20.603 -15.275 -2.559 1.00 . A A . 93 PHE HB2 1 1
12 15521 1 1 93 PHE HB3 H 20.151 -15.463 -0.868 1.00 . A A . 93 PHE HB3 1 1
12 15522 1 1 93 PHE HD1 H 19.332 -16.392 -4.321 1.00 . A A . 93 PHE HD1 1 1
12 15523 1 1 93 PHE HD2 H 18.427 -16.983 -0.204 1.00 . A A . 93 PHE HD2 1 1
12 15524 1 1 93 PHE HE1 H 18.014 -18.386 -4.900 1.00 . A A . 93 PHE HE1 1 1
12 15525 1 1 93 PHE HE2 H 17.109 -18.979 -0.777 1.00 . A A . 93 PHE HE2 1 1
12 15526 1 1 93 PHE HZ H 16.899 -19.683 -3.127 1.00 . A A . 93 PHE HZ 1 1
12 15527 1 1 93 PHE N N 19.057 -13.457 -3.278 1.00 . A A . 93 PHE N 1 1
12 15528 1 1 93 PHE O O 19.340 -13.276 0.308 1.00 . A A . 93 PHE O 1 1
13 15529 1 1 1 ALA C C 3.124 1.056 -0.975 1.00 . A A . 1 ALA C 1 1
13 15530 1 1 1 ALA CA C 2.515 -0.332 -0.812 1.00 . A A . 1 ALA CA 1 1
13 15531 1 1 1 ALA CB C 1.227 -0.443 -1.615 1.00 . A A . 1 ALA CB 1 1
13 15532 1 1 1 ALA H1 H 3.015 -0.879 1.170 1.00 . A A . 1 ALA H1 1 1
13 15533 1 1 1 ALA HA H 3.211 -1.067 -1.191 1.00 . A A . 1 ALA HA 1 1
13 15534 1 1 1 ALA HB1 H 1.460 -0.722 -2.632 1.00 . A A . 1 ALA HB1 1 1
13 15535 1 1 1 ALA HB2 H 0.591 -1.195 -1.172 1.00 . A A . 1 ALA HB2 1 1
13 15536 1 1 1 ALA HB3 H 0.717 0.509 -1.610 1.00 . A A . 1 ALA HB3 1 1
13 15537 1 1 1 ALA N N 2.263 -0.633 0.592 1.00 . A A . 1 ALA N 1 1
13 15538 1 1 1 ALA O O 2.406 2.048 -1.100 1.00 . A A . 1 ALA O 1 1
13 15539 1 1 2 ILE C C 5.109 2.876 -2.564 1.00 . A A . 2 ILE C 1 1
13 15540 1 1 2 ILE CA C 5.157 2.385 -1.121 1.00 . A A . 2 ILE CA 1 1
13 15541 1 1 2 ILE CB C 6.627 2.266 -0.680 1.00 . A A . 2 ILE CB 1 1
13 15542 1 1 2 ILE CD1 C 6.630 0.405 1.056 1.00 . A A . 2 ILE CD1 1 1
13 15543 1 1 2 ILE CG1 C 6.709 1.894 0.802 1.00 . A A . 2 ILE CG1 1 1
13 15544 1 1 2 ILE CG2 C 7.367 3.568 -0.946 1.00 . A A . 2 ILE CG2 1 1
13 15545 1 1 2 ILE H H 4.969 0.292 -0.870 1.00 . A A . 2 ILE H 1 1
13 15546 1 1 2 ILE HA H 4.670 3.113 -0.488 1.00 . A A . 2 ILE HA 1 1
13 15547 1 1 2 ILE HB H 7.094 1.489 -1.265 1.00 . A A . 2 ILE HB 1 1
13 15548 1 1 2 ILE HD11 H 7.054 0.181 2.024 1.00 . A A . 2 ILE HD11 1 1
13 15549 1 1 2 ILE HD12 H 5.598 0.089 1.033 1.00 . A A . 2 ILE HD12 1 1
13 15550 1 1 2 ILE HD13 H 7.184 -0.121 0.292 1.00 . A A . 2 ILE HD13 1 1
13 15551 1 1 2 ILE HG12 H 7.645 2.249 1.205 1.00 . A A . 2 ILE HG12 1 1
13 15552 1 1 2 ILE HG13 H 5.893 2.365 1.329 1.00 . A A . 2 ILE HG13 1 1
13 15553 1 1 2 ILE HG21 H 7.871 3.507 -1.900 1.00 . A A . 2 ILE HG21 1 1
13 15554 1 1 2 ILE HG22 H 6.662 4.385 -0.964 1.00 . A A . 2 ILE HG22 1 1
13 15555 1 1 2 ILE HG23 H 8.094 3.736 -0.166 1.00 . A A . 2 ILE HG23 1 1
13 15556 1 1 2 ILE N N 4.451 1.118 -0.973 1.00 . A A . 2 ILE N 1 1
13 15557 1 1 2 ILE O O 5.512 2.166 -3.486 1.00 . A A . 2 ILE O 1 1
13 15558 1 1 3 SER C C 5.724 5.556 -4.388 1.00 . A A . 3 SER C 1 1
13 15559 1 1 3 SER CA C 4.512 4.681 -4.084 1.00 . A A . 3 SER CA 1 1
13 15560 1 1 3 SER CB C 3.229 5.506 -4.204 1.00 . A A . 3 SER CB 1 1
13 15561 1 1 3 SER H H 4.309 4.612 -1.978 1.00 . A A . 3 SER H 1 1
13 15562 1 1 3 SER HA H 4.478 3.873 -4.800 1.00 . A A . 3 SER HA 1 1
13 15563 1 1 3 SER HB2 H 2.380 4.842 -4.255 1.00 . A A . 3 SER HB2 1 1
13 15564 1 1 3 SER HB3 H 3.135 6.146 -3.338 1.00 . A A . 3 SER HB3 1 1
13 15565 1 1 3 SER HG H 2.352 6.439 -5.687 1.00 . A A . 3 SER HG 1 1
13 15566 1 1 3 SER N N 4.614 4.095 -2.753 1.00 . A A . 3 SER N 1 1
13 15567 1 1 3 SER O O 6.604 5.172 -5.159 1.00 . A A . 3 SER O 1 1
13 15568 1 1 3 SER OG O 3.249 6.313 -5.369 1.00 . A A . 3 SER OG 1 1
13 15569 1 1 4 CYS C C 6.717 8.889 -3.079 1.00 . A A . 4 CYS C 1 1
13 15570 1 1 4 CYS CA C 6.865 7.666 -3.979 1.00 . A A . 4 CYS CA 1 1
13 15571 1 1 4 CYS CB C 6.928 8.103 -5.444 1.00 . A A . 4 CYS CB 1 1
13 15572 1 1 4 CYS H H 5.031 6.985 -3.172 1.00 . A A . 4 CYS H 1 1
13 15573 1 1 4 CYS HA H 7.782 7.157 -3.725 1.00 . A A . 4 CYS HA 1 1
13 15574 1 1 4 CYS HB2 H 6.389 7.388 -6.048 1.00 . A A . 4 CYS HB2 1 1
13 15575 1 1 4 CYS HB3 H 6.464 9.073 -5.543 1.00 . A A . 4 CYS HB3 1 1
13 15576 1 1 4 CYS N N 5.763 6.735 -3.776 1.00 . A A . 4 CYS N 1 1
13 15577 1 1 4 CYS O O 7.695 9.385 -2.520 1.00 . A A . 4 CYS O 1 1
13 15578 1 1 4 CYS SG S 8.619 8.225 -6.111 1.00 . A A . 4 CYS SG 1 1
13 15579 1 1 5 GLY C C 5.735 10.349 -0.691 1.00 . A A . 5 GLY C 1 1
13 15580 1 1 5 GLY CA C 5.231 10.532 -2.109 1.00 . A A . 5 GLY CA 1 1
13 15581 1 1 5 GLY H H 4.743 8.935 -3.412 1.00 . A A . 5 GLY H 1 1
13 15582 1 1 5 GLY HA2 H 5.719 11.390 -2.546 1.00 . A A . 5 GLY HA2 1 1
13 15583 1 1 5 GLY HA3 H 4.166 10.713 -2.079 1.00 . A A . 5 GLY HA3 1 1
13 15584 1 1 5 GLY N N 5.485 9.371 -2.942 1.00 . A A . 5 GLY N 1 1
13 15585 1 1 5 GLY O O 6.015 11.324 0.005 1.00 . A A . 5 GLY O 1 1
13 15586 1 1 6 ALA C C 7.848 8.813 1.144 1.00 . A A . 6 ALA C 1 1
13 15587 1 1 6 ALA CA C 6.325 8.790 1.081 1.00 . A A . 6 ALA CA 1 1
13 15588 1 1 6 ALA CB C 5.797 7.436 1.531 1.00 . A A . 6 ALA CB 1 1
13 15589 1 1 6 ALA H H 5.612 8.362 -0.864 1.00 . A A . 6 ALA H 1 1
13 15590 1 1 6 ALA HA H 5.935 9.542 1.753 1.00 . A A . 6 ALA HA 1 1
13 15591 1 1 6 ALA HB1 H 6.504 6.982 2.210 1.00 . A A . 6 ALA HB1 1 1
13 15592 1 1 6 ALA HB2 H 4.850 7.567 2.032 1.00 . A A . 6 ALA HB2 1 1
13 15593 1 1 6 ALA HB3 H 5.664 6.798 0.670 1.00 . A A . 6 ALA HB3 1 1
13 15594 1 1 6 ALA N N 5.850 9.097 -0.262 1.00 . A A . 6 ALA N 1 1
13 15595 1 1 6 ALA O O 8.432 9.211 2.152 1.00 . A A . 6 ALA O 1 1
13 15596 1 1 7 VAL C C 10.512 9.757 -0.196 1.00 . A A . 7 VAL C 1 1
13 15597 1 1 7 VAL CA C 9.944 8.355 -0.007 1.00 . A A . 7 VAL CA 1 1
13 15598 1 1 7 VAL CB C 10.435 7.455 -1.156 1.00 . A A . 7 VAL CB 1 1
13 15599 1 1 7 VAL CG1 C 11.937 7.239 -1.061 1.00 . A A . 7 VAL CG1 1 1
13 15600 1 1 7 VAL CG2 C 9.695 6.126 -1.145 1.00 . A A . 7 VAL CG2 1 1
13 15601 1 1 7 VAL H H 7.967 8.078 -0.712 1.00 . A A . 7 VAL H 1 1
13 15602 1 1 7 VAL HA H 10.314 7.949 0.923 1.00 . A A . 7 VAL HA 1 1
13 15603 1 1 7 VAL HB H 10.224 7.952 -2.092 1.00 . A A . 7 VAL HB 1 1
13 15604 1 1 7 VAL HG11 H 12.138 6.200 -0.843 1.00 . A A . 7 VAL HG11 1 1
13 15605 1 1 7 VAL HG12 H 12.400 7.507 -1.999 1.00 . A A . 7 VAL HG12 1 1
13 15606 1 1 7 VAL HG13 H 12.340 7.856 -0.271 1.00 . A A . 7 VAL HG13 1 1
13 15607 1 1 7 VAL HG21 H 10.021 5.526 -1.981 1.00 . A A . 7 VAL HG21 1 1
13 15608 1 1 7 VAL HG22 H 9.906 5.604 -0.223 1.00 . A A . 7 VAL HG22 1 1
13 15609 1 1 7 VAL HG23 H 8.632 6.304 -1.222 1.00 . A A . 7 VAL HG23 1 1
13 15610 1 1 7 VAL N N 8.487 8.383 0.061 1.00 . A A . 7 VAL N 1 1
13 15611 1 1 7 VAL O O 11.480 10.141 0.461 1.00 . A A . 7 VAL O 1 1
13 15612 1 1 8 THR C C 10.099 12.794 -0.182 1.00 . A A . 8 THR C 1 1
13 15613 1 1 8 THR CA C 10.349 11.880 -1.376 1.00 . A A . 8 THR CA 1 1
13 15614 1 1 8 THR CB C 9.639 12.463 -2.612 1.00 . A A . 8 THR CB 1 1
13 15615 1 1 8 THR CG2 C 10.451 13.597 -3.218 1.00 . A A . 8 THR CG2 1 1
13 15616 1 1 8 THR H H 9.138 10.157 -1.591 1.00 . A A . 8 THR H 1 1
13 15617 1 1 8 THR HA H 11.410 11.849 -1.578 1.00 . A A . 8 THR HA 1 1
13 15618 1 1 8 THR HB H 8.678 12.851 -2.306 1.00 . A A . 8 THR HB 1 1
13 15619 1 1 8 THR HG1 H 8.512 11.183 -3.604 1.00 . A A . 8 THR HG1 1 1
13 15620 1 1 8 THR HG21 H 10.732 14.294 -2.441 1.00 . A A . 8 THR HG21 1 1
13 15621 1 1 8 THR HG22 H 9.858 14.108 -3.962 1.00 . A A . 8 THR HG22 1 1
13 15622 1 1 8 THR HG23 H 11.340 13.196 -3.680 1.00 . A A . 8 THR HG23 1 1
13 15623 1 1 8 THR N N 9.904 10.520 -1.099 1.00 . A A . 8 THR N 1 1
13 15624 1 1 8 THR O O 10.809 13.779 0.017 1.00 . A A . 8 THR O 1 1
13 15625 1 1 8 THR OG1 O 9.438 11.437 -3.591 1.00 . A A . 8 THR OG1 1 1
13 15626 1 1 9 SER C C 9.908 13.310 2.765 1.00 . A A . 9 SER C 1 1
13 15627 1 1 9 SER CA C 8.740 13.254 1.785 1.00 . A A . 9 SER CA 1 1
13 15628 1 1 9 SER CB C 7.506 12.670 2.476 1.00 . A A . 9 SER CB 1 1
13 15629 1 1 9 SER H H 8.556 11.663 0.400 1.00 . A A . 9 SER H 1 1
13 15630 1 1 9 SER HA H 8.516 14.256 1.452 1.00 . A A . 9 SER HA 1 1
13 15631 1 1 9 SER HB2 H 7.479 11.603 2.316 1.00 . A A . 9 SER HB2 1 1
13 15632 1 1 9 SER HB3 H 7.560 12.875 3.535 1.00 . A A . 9 SER HB3 1 1
13 15633 1 1 9 SER HG H 6.096 14.029 2.461 1.00 . A A . 9 SER HG 1 1
13 15634 1 1 9 SER N N 9.086 12.460 0.611 1.00 . A A . 9 SER N 1 1
13 15635 1 1 9 SER O O 10.284 14.382 3.239 1.00 . A A . 9 SER O 1 1
13 15636 1 1 9 SER OG O 6.316 13.240 1.960 1.00 . A A . 9 SER OG 1 1
13 15637 1 1 10 ASP C C 12.889 12.539 3.322 1.00 . A A . 10 ASP C 1 1
13 15638 1 1 10 ASP CA C 11.602 12.062 3.988 1.00 . A A . 10 ASP CA 1 1
13 15639 1 1 10 ASP CB C 11.773 10.626 4.487 1.00 . A A . 10 ASP CB 1 1
13 15640 1 1 10 ASP CG C 10.451 9.894 4.608 1.00 . A A . 10 ASP CG 1 1
13 15641 1 1 10 ASP H H 10.131 11.326 2.655 1.00 . A A . 10 ASP H 1 1
13 15642 1 1 10 ASP HA H 11.389 12.703 4.831 1.00 . A A . 10 ASP HA 1 1
13 15643 1 1 10 ASP HB2 H 12.401 10.084 3.795 1.00 . A A . 10 ASP HB2 1 1
13 15644 1 1 10 ASP HB3 H 12.245 10.643 5.458 1.00 . A A . 10 ASP HB3 1 1
13 15645 1 1 10 ASP N N 10.476 12.147 3.065 1.00 . A A . 10 ASP N 1 1
13 15646 1 1 10 ASP O O 13.836 12.945 3.996 1.00 . A A . 10 ASP O 1 1
13 15647 1 1 10 ASP OD1 O 9.466 10.518 5.056 1.00 . A A . 10 ASP OD1 1 1
13 15648 1 1 10 ASP OD2 O 10.401 8.697 4.256 1.00 . A A . 10 ASP OD2 1 1
13 15649 1 1 11 LEU C C 14.271 14.423 1.320 1.00 . A A . 11 LEU C 1 1
13 15650 1 1 11 LEU CA C 14.087 12.911 1.236 1.00 . A A . 11 LEU CA 1 1
13 15651 1 1 11 LEU CB C 13.956 12.482 -0.226 1.00 . A A . 11 LEU CB 1 1
13 15652 1 1 11 LEU CD1 C 13.646 10.542 -1.783 1.00 . A A . 11 LEU CD1 1 1
13 15653 1 1 11 LEU CD2 C 15.877 10.952 -0.729 1.00 . A A . 11 LEU CD2 1 1
13 15654 1 1 11 LEU CG C 14.370 11.045 -0.543 1.00 . A A . 11 LEU CG 1 1
13 15655 1 1 11 LEU H H 12.131 12.153 1.513 1.00 . A A . 11 LEU H 1 1
13 15656 1 1 11 LEU HA H 14.953 12.432 1.668 1.00 . A A . 11 LEU HA 1 1
13 15657 1 1 11 LEU HB2 H 12.922 12.600 -0.513 1.00 . A A . 11 LEU HB2 1 1
13 15658 1 1 11 LEU HB3 H 14.571 13.143 -0.820 1.00 . A A . 11 LEU HB3 1 1
13 15659 1 1 11 LEU HD11 H 12.644 10.241 -1.518 1.00 . A A . 11 LEU HD11 1 1
13 15660 1 1 11 LEU HD12 H 14.180 9.698 -2.194 1.00 . A A . 11 LEU HD12 1 1
13 15661 1 1 11 LEU HD13 H 13.602 11.332 -2.519 1.00 . A A . 11 LEU HD13 1 1
13 15662 1 1 11 LEU HD21 H 16.339 10.678 0.208 1.00 . A A . 11 LEU HD21 1 1
13 15663 1 1 11 LEU HD22 H 16.259 11.910 -1.051 1.00 . A A . 11 LEU HD22 1 1
13 15664 1 1 11 LEU HD23 H 16.103 10.204 -1.474 1.00 . A A . 11 LEU HD23 1 1
13 15665 1 1 11 LEU HG H 14.094 10.406 0.285 1.00 . A A . 11 LEU HG 1 1
13 15666 1 1 11 LEU N N 12.916 12.486 1.995 1.00 . A A . 11 LEU N 1 1
13 15667 1 1 11 LEU O O 15.394 14.925 1.287 1.00 . A A . 11 LEU O 1 1
13 15668 1 1 12 SER C C 14.062 17.051 2.690 1.00 . A A . 12 SER C 1 1
13 15669 1 1 12 SER CA C 13.197 16.599 1.518 1.00 . A A . 12 SER CA 1 1
13 15670 1 1 12 SER CB C 11.781 17.159 1.668 1.00 . A A . 12 SER CB 1 1
13 15671 1 1 12 SER H H 12.293 14.685 1.452 1.00 . A A . 12 SER H 1 1
13 15672 1 1 12 SER HA H 13.628 16.975 0.602 1.00 . A A . 12 SER HA 1 1
13 15673 1 1 12 SER HB2 H 11.163 16.435 2.178 1.00 . A A . 12 SER HB2 1 1
13 15674 1 1 12 SER HB3 H 11.817 18.072 2.245 1.00 . A A . 12 SER HB3 1 1
13 15675 1 1 12 SER HG H 10.857 16.630 0.023 1.00 . A A . 12 SER HG 1 1
13 15676 1 1 12 SER N N 13.159 15.144 1.431 1.00 . A A . 12 SER N 1 1
13 15677 1 1 12 SER O O 15.041 17.778 2.528 1.00 . A A . 12 SER O 1 1
13 15678 1 1 12 SER OG O 11.206 17.440 0.404 1.00 . A A . 12 SER OG 1 1
13 15679 1 1 13 PRO C C 15.790 16.289 5.194 1.00 . A A . 13 PRO C 1 1
13 15680 1 1 13 PRO CA C 14.420 16.955 5.126 1.00 . A A . 13 PRO CA 1 1
13 15681 1 1 13 PRO CB C 13.512 16.427 6.240 1.00 . A A . 13 PRO CB 1 1
13 15682 1 1 13 PRO CD C 12.534 15.740 4.170 1.00 . A A . 13 PRO CD 1 1
13 15683 1 1 13 PRO CG C 12.731 15.330 5.603 1.00 . A A . 13 PRO CG 1 1
13 15684 1 1 13 PRO HA H 14.536 18.024 5.231 1.00 . A A . 13 PRO HA 1 1
13 15685 1 1 13 PRO HB2 H 14.118 16.059 7.057 1.00 . A A . 13 PRO HB2 1 1
13 15686 1 1 13 PRO HB3 H 12.868 17.219 6.590 1.00 . A A . 13 PRO HB3 1 1
13 15687 1 1 13 PRO HD2 H 12.546 14.874 3.525 1.00 . A A . 13 PRO HD2 1 1
13 15688 1 1 13 PRO HD3 H 11.609 16.285 4.057 1.00 . A A . 13 PRO HD3 1 1
13 15689 1 1 13 PRO HG2 H 13.286 14.405 5.656 1.00 . A A . 13 PRO HG2 1 1
13 15690 1 1 13 PRO HG3 H 11.776 15.225 6.097 1.00 . A A . 13 PRO HG3 1 1
13 15691 1 1 13 PRO N N 13.692 16.610 3.902 1.00 . A A . 13 PRO N 1 1
13 15692 1 1 13 PRO O O 16.686 16.758 5.897 1.00 . A A . 13 PRO O 1 1
13 15693 1 1 14 CYS C C 18.189 15.101 3.457 1.00 . A A . 14 CYS C 1 1
13 15694 1 1 14 CYS CA C 17.207 14.461 4.435 1.00 . A A . 14 CYS CA 1 1
13 15695 1 1 14 CYS CB C 16.965 13.000 4.049 1.00 . A A . 14 CYS CB 1 1
13 15696 1 1 14 CYS H H 15.195 14.868 3.919 1.00 . A A . 14 CYS H 1 1
13 15697 1 1 14 CYS HA H 17.631 14.498 5.427 1.00 . A A . 14 CYS HA 1 1
13 15698 1 1 14 CYS HB2 H 16.240 12.962 3.250 1.00 . A A . 14 CYS HB2 1 1
13 15699 1 1 14 CYS HB3 H 17.894 12.569 3.706 1.00 . A A . 14 CYS HB3 1 1
13 15700 1 1 14 CYS N N 15.946 15.193 4.459 1.00 . A A . 14 CYS N 1 1
13 15701 1 1 14 CYS O O 19.403 14.938 3.584 1.00 . A A . 14 CYS O 1 1
13 15702 1 1 14 CYS SG S 16.341 11.965 5.412 1.00 . A A . 14 CYS SG 1 1
13 15703 1 1 15 LEU C C 19.579 17.322 2.147 1.00 . A A . 15 LEU C 1 1
13 15704 1 1 15 LEU CA C 18.483 16.495 1.483 1.00 . A A . 15 LEU CA 1 1
13 15705 1 1 15 LEU CB C 17.620 17.391 0.592 1.00 . A A . 15 LEU CB 1 1
13 15706 1 1 15 LEU CD1 C 16.214 17.733 -1.454 1.00 . A A . 15 LEU CD1 1 1
13 15707 1 1 15 LEU CD2 C 18.220 16.241 -1.553 1.00 . A A . 15 LEU CD2 1 1
13 15708 1 1 15 LEU CG C 17.078 16.746 -0.683 1.00 . A A . 15 LEU CG 1 1
13 15709 1 1 15 LEU H H 16.681 15.922 2.434 1.00 . A A . 15 LEU H 1 1
13 15710 1 1 15 LEU HA H 18.943 15.732 0.874 1.00 . A A . 15 LEU HA 1 1
13 15711 1 1 15 LEU HB2 H 16.778 17.726 1.178 1.00 . A A . 15 LEU HB2 1 1
13 15712 1 1 15 LEU HB3 H 18.219 18.244 0.305 1.00 . A A . 15 LEU HB3 1 1
13 15713 1 1 15 LEU HD11 H 16.828 18.546 -1.811 1.00 . A A . 15 LEU HD11 1 1
13 15714 1 1 15 LEU HD12 H 15.444 18.122 -0.804 1.00 . A A . 15 LEU HD12 1 1
13 15715 1 1 15 LEU HD13 H 15.756 17.231 -2.294 1.00 . A A . 15 LEU HD13 1 1
13 15716 1 1 15 LEU HD21 H 18.655 15.363 -1.100 1.00 . A A . 15 LEU HD21 1 1
13 15717 1 1 15 LEU HD22 H 18.973 17.011 -1.641 1.00 . A A . 15 LEU HD22 1 1
13 15718 1 1 15 LEU HD23 H 17.842 15.992 -2.534 1.00 . A A . 15 LEU HD23 1 1
13 15719 1 1 15 LEU HG H 16.459 15.900 -0.417 1.00 . A A . 15 LEU HG 1 1
13 15720 1 1 15 LEU N N 17.655 15.829 2.483 1.00 . A A . 15 LEU N 1 1
13 15721 1 1 15 LEU O O 20.760 17.179 1.828 1.00 . A A . 15 LEU O 1 1
13 15722 1 1 16 THR C C 21.273 18.215 4.368 1.00 . A A . 16 THR C 1 1
13 15723 1 1 16 THR CA C 20.129 19.036 3.785 1.00 . A A . 16 THR CA 1 1
13 15724 1 1 16 THR CB C 19.442 19.818 4.920 1.00 . A A . 16 THR CB 1 1
13 15725 1 1 16 THR CG2 C 20.328 20.952 5.410 1.00 . A A . 16 THR CG2 1 1
13 15726 1 1 16 THR H H 18.226 18.255 3.285 1.00 . A A . 16 THR H 1 1
13 15727 1 1 16 THR HA H 20.532 19.748 3.079 1.00 . A A . 16 THR HA 1 1
13 15728 1 1 16 THR HB H 19.260 19.141 5.744 1.00 . A A . 16 THR HB 1 1
13 15729 1 1 16 THR HG1 H 18.344 21.163 3.985 1.00 . A A . 16 THR HG1 1 1
13 15730 1 1 16 THR HG21 H 20.507 21.645 4.601 1.00 . A A . 16 THR HG21 1 1
13 15731 1 1 16 THR HG22 H 21.270 20.551 5.755 1.00 . A A . 16 THR HG22 1 1
13 15732 1 1 16 THR HG23 H 19.838 21.467 6.222 1.00 . A A . 16 THR HG23 1 1
13 15733 1 1 16 THR N N 19.181 18.187 3.075 1.00 . A A . 16 THR N 1 1
13 15734 1 1 16 THR O O 22.396 18.702 4.499 1.00 . A A . 16 THR O 1 1
13 15735 1 1 16 THR OG1 O 18.191 20.345 4.465 1.00 . A A . 16 THR OG1 1 1
13 15736 1 1 17 TYR C C 22.787 15.384 4.190 1.00 . A A . 17 TYR C 1 1
13 15737 1 1 17 TYR CA C 21.986 16.078 5.288 1.00 . A A . 17 TYR CA 1 1
13 15738 1 1 17 TYR CB C 21.322 15.034 6.187 1.00 . A A . 17 TYR CB 1 1
13 15739 1 1 17 TYR CD1 C 23.271 15.027 7.793 1.00 . A A . 17 TYR CD1 1 1
13 15740 1 1 17 TYR CD2 C 22.223 12.947 7.285 1.00 . A A . 17 TYR CD2 1 1
13 15741 1 1 17 TYR CE1 C 24.158 14.381 8.632 1.00 . A A . 17 TYR CE1 1 1
13 15742 1 1 17 TYR CE2 C 23.105 12.293 8.124 1.00 . A A . 17 TYR CE2 1 1
13 15743 1 1 17 TYR CG C 22.289 14.323 7.105 1.00 . A A . 17 TYR CG 1 1
13 15744 1 1 17 TYR CZ C 24.070 13.014 8.795 1.00 . A A . 17 TYR CZ 1 1
13 15745 1 1 17 TYR H H 20.068 16.635 4.587 1.00 . A A . 17 TYR H 1 1
13 15746 1 1 17 TYR HA H 22.658 16.677 5.884 1.00 . A A . 17 TYR HA 1 1
13 15747 1 1 17 TYR HB2 H 20.578 15.519 6.801 1.00 . A A . 17 TYR HB2 1 1
13 15748 1 1 17 TYR HB3 H 20.842 14.290 5.569 1.00 . A A . 17 TYR HB3 1 1
13 15749 1 1 17 TYR HD1 H 23.337 16.097 7.663 1.00 . A A . 17 TYR HD1 1 1
13 15750 1 1 17 TYR HD2 H 21.466 12.385 6.758 1.00 . A A . 17 TYR HD2 1 1
13 15751 1 1 17 TYR HE1 H 24.914 14.945 9.158 1.00 . A A . 17 TYR HE1 1 1
13 15752 1 1 17 TYR HE2 H 23.037 11.222 8.251 1.00 . A A . 17 TYR HE2 1 1
13 15753 1 1 17 TYR HH H 24.663 11.459 9.757 1.00 . A A . 17 TYR HH 1 1
13 15754 1 1 17 TYR N N 20.981 16.967 4.716 1.00 . A A . 17 TYR N 1 1
13 15755 1 1 17 TYR O O 24.004 15.230 4.296 1.00 . A A . 17 TYR O 1 1
13 15756 1 1 17 TYR OH O 24.951 12.366 9.630 1.00 . A A . 17 TYR OH 1 1
13 15757 1 1 18 LEU C C 23.544 15.276 1.173 1.00 . A A . 18 LEU C 1 1
13 15758 1 1 18 LEU CA C 22.740 14.291 2.016 1.00 . A A . 18 LEU CA 1 1
13 15759 1 1 18 LEU CB C 21.694 13.593 1.145 1.00 . A A . 18 LEU CB 1 1
13 15760 1 1 18 LEU CD1 C 19.879 11.888 0.855 1.00 . A A . 18 LEU CD1 1 1
13 15761 1 1 18 LEU CD2 C 21.709 11.493 2.513 1.00 . A A . 18 LEU CD2 1 1
13 15762 1 1 18 LEU CG C 20.833 12.541 1.844 1.00 . A A . 18 LEU CG 1 1
13 15763 1 1 18 LEU H H 21.128 15.120 3.107 1.00 . A A . 18 LEU H 1 1
13 15764 1 1 18 LEU HA H 23.413 13.549 2.420 1.00 . A A . 18 LEU HA 1 1
13 15765 1 1 18 LEU HB2 H 21.035 14.350 0.749 1.00 . A A . 18 LEU HB2 1 1
13 15766 1 1 18 LEU HB3 H 22.213 13.109 0.330 1.00 . A A . 18 LEU HB3 1 1
13 15767 1 1 18 LEU HD11 H 20.446 11.418 0.066 1.00 . A A . 18 LEU HD11 1 1
13 15768 1 1 18 LEU HD12 H 19.229 12.640 0.433 1.00 . A A . 18 LEU HD12 1 1
13 15769 1 1 18 LEU HD13 H 19.285 11.144 1.365 1.00 . A A . 18 LEU HD13 1 1
13 15770 1 1 18 LEU HD21 H 21.411 10.509 2.181 1.00 . A A . 18 LEU HD21 1 1
13 15771 1 1 18 LEU HD22 H 21.595 11.560 3.586 1.00 . A A . 18 LEU HD22 1 1
13 15772 1 1 18 LEU HD23 H 22.742 11.665 2.249 1.00 . A A . 18 LEU HD23 1 1
13 15773 1 1 18 LEU HG H 20.240 13.022 2.610 1.00 . A A . 18 LEU HG 1 1
13 15774 1 1 18 LEU N N 22.095 14.968 3.135 1.00 . A A . 18 LEU N 1 1
13 15775 1 1 18 LEU O O 24.277 14.881 0.266 1.00 . A A . 18 LEU O 1 1
13 15776 1 1 19 THR C C 25.413 17.980 1.462 1.00 . A A . 19 THR C 1 1
13 15777 1 1 19 THR CA C 24.117 17.604 0.753 1.00 . A A . 19 THR CA 1 1
13 15778 1 1 19 THR CB C 23.251 18.867 0.588 1.00 . A A . 19 THR CB 1 1
13 15779 1 1 19 THR CG2 C 22.301 18.721 -0.591 1.00 . A A . 19 THR CG2 1 1
13 15780 1 1 19 THR H H 22.805 16.814 2.214 1.00 . A A . 19 THR H 1 1
13 15781 1 1 19 THR HA H 24.353 17.223 -0.230 1.00 . A A . 19 THR HA 1 1
13 15782 1 1 19 THR HB H 23.902 19.710 0.404 1.00 . A A . 19 THR HB 1 1
13 15783 1 1 19 THR HG1 H 23.069 18.983 2.548 1.00 . A A . 19 THR HG1 1 1
13 15784 1 1 19 THR HG21 H 21.281 18.732 -0.236 1.00 . A A . 19 THR HG21 1 1
13 15785 1 1 19 THR HG22 H 22.496 17.787 -1.097 1.00 . A A . 19 THR HG22 1 1
13 15786 1 1 19 THR HG23 H 22.451 19.540 -1.278 1.00 . A A . 19 THR HG23 1 1
13 15787 1 1 19 THR N N 23.404 16.562 1.481 1.00 . A A . 19 THR N 1 1
13 15788 1 1 19 THR O O 26.278 18.641 0.886 1.00 . A A . 19 THR O 1 1
13 15789 1 1 19 THR OG1 O 22.501 19.107 1.784 1.00 . A A . 19 THR OG1 1 1
13 15790 1 1 20 GLY C C 26.481 18.866 4.582 1.00 . A A . 20 GLY C 1 1
13 15791 1 1 20 GLY CA C 26.738 17.857 3.481 1.00 . A A . 20 GLY CA 1 1
13 15792 1 1 20 GLY H H 24.821 17.032 3.122 1.00 . A A . 20 GLY H 1 1
13 15793 1 1 20 GLY HA2 H 27.109 16.944 3.923 1.00 . A A . 20 GLY HA2 1 1
13 15794 1 1 20 GLY HA3 H 27.489 18.253 2.813 1.00 . A A . 20 GLY HA3 1 1
13 15795 1 1 20 GLY N N 25.543 17.555 2.715 1.00 . A A . 20 GLY N 1 1
13 15796 1 1 20 GLY O O 27.411 19.490 5.091 1.00 . A A . 20 GLY O 1 1
13 15797 1 1 21 GLY C C 24.748 19.315 7.356 1.00 . A A . 21 GLY C 1 1
13 15798 1 1 21 GLY CA C 24.860 19.972 5.995 1.00 . A A . 21 GLY CA 1 1
13 15799 1 1 21 GLY H H 24.513 18.503 4.509 1.00 . A A . 21 GLY H 1 1
13 15800 1 1 21 GLY HA2 H 25.615 20.743 6.039 1.00 . A A . 21 GLY HA2 1 1
13 15801 1 1 21 GLY HA3 H 23.911 20.425 5.748 1.00 . A A . 21 GLY HA3 1 1
13 15802 1 1 21 GLY N N 25.214 19.028 4.951 1.00 . A A . 21 GLY N 1 1
13 15803 1 1 21 GLY O O 25.158 18.171 7.553 1.00 . A A . 21 GLY O 1 1
13 15804 1 1 22 PRO C C 22.954 18.448 9.778 1.00 . A A . 22 PRO C 1 1
13 15805 1 1 22 PRO CA C 24.005 19.550 9.694 1.00 . A A . 22 PRO CA 1 1
13 15806 1 1 22 PRO CB C 23.544 20.789 10.466 1.00 . A A . 22 PRO CB 1 1
13 15807 1 1 22 PRO CD C 23.670 21.419 8.163 1.00 . A A . 22 PRO CD 1 1
13 15808 1 1 22 PRO CG C 22.910 21.661 9.438 1.00 . A A . 22 PRO CG 1 1
13 15809 1 1 22 PRO HA H 24.936 19.191 10.109 1.00 . A A . 22 PRO HA 1 1
13 15810 1 1 22 PRO HB2 H 22.836 20.498 11.229 1.00 . A A . 22 PRO HB2 1 1
13 15811 1 1 22 PRO HB3 H 24.396 21.271 10.922 1.00 . A A . 22 PRO HB3 1 1
13 15812 1 1 22 PRO HD2 H 23.010 21.485 7.312 1.00 . A A . 22 PRO HD2 1 1
13 15813 1 1 22 PRO HD3 H 24.483 22.124 8.069 1.00 . A A . 22 PRO HD3 1 1
13 15814 1 1 22 PRO HG2 H 21.873 21.389 9.314 1.00 . A A . 22 PRO HG2 1 1
13 15815 1 1 22 PRO HG3 H 22.995 22.697 9.733 1.00 . A A . 22 PRO HG3 1 1
13 15816 1 1 22 PRO N N 24.182 20.048 8.327 1.00 . A A . 22 PRO N 1 1
13 15817 1 1 22 PRO O O 21.913 18.519 9.127 1.00 . A A . 22 PRO O 1 1
13 15818 1 1 23 GLY C C 22.943 15.114 11.386 1.00 . A A . 23 GLY C 1 1
13 15819 1 1 23 GLY CA C 22.303 16.328 10.741 1.00 . A A . 23 GLY CA 1 1
13 15820 1 1 23 GLY H H 24.081 17.427 11.081 1.00 . A A . 23 GLY H 1 1
13 15821 1 1 23 GLY HA2 H 21.475 16.654 11.352 1.00 . A A . 23 GLY HA2 1 1
13 15822 1 1 23 GLY HA3 H 21.930 16.048 9.767 1.00 . A A . 23 GLY HA3 1 1
13 15823 1 1 23 GLY N N 23.234 17.430 10.586 1.00 . A A . 23 GLY N 1 1
13 15824 1 1 23 GLY O O 24.046 15.182 11.928 1.00 . A A . 23 GLY O 1 1
13 15825 1 1 24 PRO C C 19.847 14.623 11.473 1.00 . A A . 24 PRO C 1 1
13 15826 1 1 24 PRO CA C 20.926 13.880 10.693 1.00 . A A . 24 PRO CA 1 1
13 15827 1 1 24 PRO CB C 20.640 12.376 10.684 1.00 . A A . 24 PRO CB 1 1
13 15828 1 1 24 PRO CD C 22.676 12.684 11.899 1.00 . A A . 24 PRO CD 1 1
13 15829 1 1 24 PRO CG C 21.439 11.833 11.818 1.00 . A A . 24 PRO CG 1 1
13 15830 1 1 24 PRO HA H 20.953 14.249 9.678 1.00 . A A . 24 PRO HA 1 1
13 15831 1 1 24 PRO HB2 H 19.582 12.208 10.828 1.00 . A A . 24 PRO HB2 1 1
13 15832 1 1 24 PRO HB3 H 20.953 11.952 9.742 1.00 . A A . 24 PRO HB3 1 1
13 15833 1 1 24 PRO HD2 H 22.989 12.799 12.926 1.00 . A A . 24 PRO HD2 1 1
13 15834 1 1 24 PRO HD3 H 23.470 12.253 11.307 1.00 . A A . 24 PRO HD3 1 1
13 15835 1 1 24 PRO HG2 H 20.874 11.905 12.734 1.00 . A A . 24 PRO HG2 1 1
13 15836 1 1 24 PRO HG3 H 21.705 10.805 11.619 1.00 . A A . 24 PRO HG3 1 1
13 15837 1 1 24 PRO N N 22.241 13.973 11.334 1.00 . A A . 24 PRO N 1 1
13 15838 1 1 24 PRO O O 19.728 14.467 12.688 1.00 . A A . 24 PRO O 1 1
13 15839 1 1 25 SER C C 16.932 15.276 11.982 1.00 . A A . 25 SER C 1 1
13 15840 1 1 25 SER CA C 17.994 16.200 11.393 1.00 . A A . 25 SER CA 1 1
13 15841 1 1 25 SER CB C 17.354 17.147 10.377 1.00 . A A . 25 SER CB 1 1
13 15842 1 1 25 SER H H 19.206 15.512 9.800 1.00 . A A . 25 SER H 1 1
13 15843 1 1 25 SER HA H 18.430 16.782 12.191 1.00 . A A . 25 SER HA 1 1
13 15844 1 1 25 SER HB2 H 16.313 17.288 10.625 1.00 . A A . 25 SER HB2 1 1
13 15845 1 1 25 SER HB3 H 17.863 18.100 10.407 1.00 . A A . 25 SER HB3 1 1
13 15846 1 1 25 SER HG H 16.669 16.883 8.561 1.00 . A A . 25 SER HG 1 1
13 15847 1 1 25 SER N N 19.062 15.430 10.766 1.00 . A A . 25 SER N 1 1
13 15848 1 1 25 SER O O 16.862 14.088 11.666 1.00 . A A . 25 SER O 1 1
13 15849 1 1 25 SER OG O 17.444 16.622 9.064 1.00 . A A . 25 SER OG 1 1
13 15850 1 1 26 PRO C C 13.902 14.690 12.540 1.00 . A A . 26 PRO C 1 1
13 15851 1 1 26 PRO CA C 15.011 15.078 13.513 1.00 . A A . 26 PRO CA 1 1
13 15852 1 1 26 PRO CB C 14.481 16.054 14.566 1.00 . A A . 26 PRO CB 1 1
13 15853 1 1 26 PRO CD C 16.110 17.243 13.284 1.00 . A A . 26 PRO CD 1 1
13 15854 1 1 26 PRO CG C 14.818 17.404 14.036 1.00 . A A . 26 PRO CG 1 1
13 15855 1 1 26 PRO HA H 15.389 14.190 13.999 1.00 . A A . 26 PRO HA 1 1
13 15856 1 1 26 PRO HB2 H 13.413 15.926 14.674 1.00 . A A . 26 PRO HB2 1 1
13 15857 1 1 26 PRO HB3 H 14.968 15.868 15.511 1.00 . A A . 26 PRO HB3 1 1
13 15858 1 1 26 PRO HD2 H 16.134 17.902 12.429 1.00 . A A . 26 PRO HD2 1 1
13 15859 1 1 26 PRO HD3 H 16.951 17.435 13.934 1.00 . A A . 26 PRO HD3 1 1
13 15860 1 1 26 PRO HG2 H 14.038 17.743 13.371 1.00 . A A . 26 PRO HG2 1 1
13 15861 1 1 26 PRO HG3 H 14.945 18.098 14.853 1.00 . A A . 26 PRO HG3 1 1
13 15862 1 1 26 PRO N N 16.085 15.833 12.860 1.00 . A A . 26 PRO N 1 1
13 15863 1 1 26 PRO O O 13.313 13.616 12.655 1.00 . A A . 26 PRO O 1 1
13 15864 1 1 27 GLN C C 13.037 14.264 9.588 1.00 . A A . 27 GLN C 1 1
13 15865 1 1 27 GLN CA C 12.586 15.319 10.592 1.00 . A A . 27 GLN CA 1 1
13 15866 1 1 27 GLN CB C 12.224 16.613 9.862 1.00 . A A . 27 GLN CB 1 1
13 15867 1 1 27 GLN CD C 12.151 18.988 10.722 1.00 . A A . 27 GLN CD 1 1
13 15868 1 1 27 GLN CG C 11.495 17.621 10.736 1.00 . A A . 27 GLN CG 1 1
13 15869 1 1 27 GLN H H 14.130 16.409 11.545 1.00 . A A . 27 GLN H 1 1
13 15870 1 1 27 GLN HA H 11.714 14.953 11.112 1.00 . A A . 27 GLN HA 1 1
13 15871 1 1 27 GLN HB2 H 13.131 17.073 9.499 1.00 . A A . 27 GLN HB2 1 1
13 15872 1 1 27 GLN HB3 H 11.589 16.373 9.022 1.00 . A A . 27 GLN HB3 1 1
13 15873 1 1 27 GLN HE21 H 10.374 19.869 10.859 1.00 . A A . 27 GLN HE21 1 1
13 15874 1 1 27 GLN HE22 H 11.735 20.931 10.791 1.00 . A A . 27 GLN HE22 1 1
13 15875 1 1 27 GLN HG2 H 10.481 17.722 10.379 1.00 . A A . 27 GLN HG2 1 1
13 15876 1 1 27 GLN HG3 H 11.483 17.255 11.752 1.00 . A A . 27 GLN HG3 1 1
13 15877 1 1 27 GLN N N 13.625 15.571 11.584 1.00 . A A . 27 GLN N 1 1
13 15878 1 1 27 GLN NE2 N 11.338 20.036 10.797 1.00 . A A . 27 GLN NE2 1 1
13 15879 1 1 27 GLN O O 12.235 13.457 9.116 1.00 . A A . 27 GLN O 1 1
13 15880 1 1 27 GLN OE1 O 13.374 19.102 10.643 1.00 . A A . 27 GLN OE1 1 1
13 15881 1 1 28 CYS C C 14.785 11.896 8.853 1.00 . A A . 28 CYS C 1 1
13 15882 1 1 28 CYS CA C 14.885 13.320 8.314 1.00 . A A . 28 CYS CA 1 1
13 15883 1 1 28 CYS CB C 16.345 13.663 8.014 1.00 . A A . 28 CYS CB 1 1
13 15884 1 1 28 CYS H H 14.916 14.943 9.673 1.00 . A A . 28 CYS H 1 1
13 15885 1 1 28 CYS HA H 14.314 13.387 7.401 1.00 . A A . 28 CYS HA 1 1
13 15886 1 1 28 CYS HB2 H 16.381 14.561 7.415 1.00 . A A . 28 CYS HB2 1 1
13 15887 1 1 28 CYS HB3 H 16.865 13.837 8.945 1.00 . A A . 28 CYS HB3 1 1
13 15888 1 1 28 CYS N N 14.326 14.275 9.264 1.00 . A A . 28 CYS N 1 1
13 15889 1 1 28 CYS O O 14.248 11.007 8.191 1.00 . A A . 28 CYS O 1 1
13 15890 1 1 28 CYS SG S 17.244 12.360 7.112 1.00 . A A . 28 CYS SG 1 1
13 15891 1 1 29 CYS C C 13.844 9.858 10.804 1.00 . A A . 29 CYS C 1 1
13 15892 1 1 29 CYS CA C 15.276 10.372 10.686 1.00 . A A . 29 CYS CA 1 1
13 15893 1 1 29 CYS CB C 15.924 10.431 12.071 1.00 . A A . 29 CYS CB 1 1
13 15894 1 1 29 CYS H H 15.720 12.436 10.536 1.00 . A A . 29 CYS H 1 1
13 15895 1 1 29 CYS HA H 15.839 9.694 10.064 1.00 . A A . 29 CYS HA 1 1
13 15896 1 1 29 CYS HB2 H 15.808 11.428 12.472 1.00 . A A . 29 CYS HB2 1 1
13 15897 1 1 29 CYS HB3 H 15.427 9.728 12.723 1.00 . A A . 29 CYS HB3 1 1
13 15898 1 1 29 CYS N N 15.305 11.687 10.057 1.00 . A A . 29 CYS N 1 1
13 15899 1 1 29 CYS O O 13.563 8.698 10.504 1.00 . A A . 29 CYS O 1 1
13 15900 1 1 29 CYS SG S 17.702 10.036 12.077 1.00 . A A . 29 CYS SG 1 1
13 15901 1 1 30 GLY C C 10.988 9.702 10.141 1.00 . A A . 30 GLY C 1 1
13 15902 1 1 30 GLY CA C 11.550 10.345 11.393 1.00 . A A . 30 GLY CA 1 1
13 15903 1 1 30 GLY H H 13.223 11.641 11.468 1.00 . A A . 30 GLY H 1 1
13 15904 1 1 30 GLY HA2 H 11.467 9.647 12.212 1.00 . A A . 30 GLY HA2 1 1
13 15905 1 1 30 GLY HA3 H 10.968 11.226 11.624 1.00 . A A . 30 GLY HA3 1 1
13 15906 1 1 30 GLY N N 12.942 10.730 11.243 1.00 . A A . 30 GLY N 1 1
13 15907 1 1 30 GLY O O 10.394 8.627 10.200 1.00 . A A . 30 GLY O 1 1
13 15908 1 1 31 GLY C C 11.396 8.572 7.321 1.00 . A A . 31 GLY C 1 1
13 15909 1 1 31 GLY CA C 10.675 9.836 7.747 1.00 . A A . 31 GLY CA 1 1
13 15910 1 1 31 GLY H H 11.657 11.218 9.016 1.00 . A A . 31 GLY H 1 1
13 15911 1 1 31 GLY HA2 H 9.623 9.619 7.854 1.00 . A A . 31 GLY HA2 1 1
13 15912 1 1 31 GLY HA3 H 10.802 10.585 6.979 1.00 . A A . 31 GLY HA3 1 1
13 15913 1 1 31 GLY N N 11.175 10.364 9.003 1.00 . A A . 31 GLY N 1 1
13 15914 1 1 31 GLY O O 10.783 7.652 6.780 1.00 . A A . 31 GLY O 1 1
13 15915 1 1 32 VAL C C 12.960 6.096 7.843 1.00 . A A . 32 VAL C 1 1
13 15916 1 1 32 VAL CA C 13.507 7.367 7.202 1.00 . A A . 32 VAL CA 1 1
13 15917 1 1 32 VAL CB C 14.977 7.550 7.625 1.00 . A A . 32 VAL CB 1 1
13 15918 1 1 32 VAL CG1 C 15.782 6.298 7.314 1.00 . A A . 32 VAL CG1 1 1
13 15919 1 1 32 VAL CG2 C 15.581 8.766 6.939 1.00 . A A . 32 VAL CG2 1 1
13 15920 1 1 32 VAL H H 13.134 9.292 7.999 1.00 . A A . 32 VAL H 1 1
13 15921 1 1 32 VAL HA H 13.474 7.260 6.128 1.00 . A A . 32 VAL HA 1 1
13 15922 1 1 32 VAL HB H 15.006 7.714 8.692 1.00 . A A . 32 VAL HB 1 1
13 15923 1 1 32 VAL HG11 H 15.736 6.094 6.254 1.00 . A A . 32 VAL HG11 1 1
13 15924 1 1 32 VAL HG12 H 16.811 6.448 7.609 1.00 . A A . 32 VAL HG12 1 1
13 15925 1 1 32 VAL HG13 H 15.370 5.461 7.858 1.00 . A A . 32 VAL HG13 1 1
13 15926 1 1 32 VAL HG21 H 16.289 8.442 6.191 1.00 . A A . 32 VAL HG21 1 1
13 15927 1 1 32 VAL HG22 H 14.796 9.340 6.466 1.00 . A A . 32 VAL HG22 1 1
13 15928 1 1 32 VAL HG23 H 16.084 9.380 7.670 1.00 . A A . 32 VAL HG23 1 1
13 15929 1 1 32 VAL N N 12.702 8.527 7.564 1.00 . A A . 32 VAL N 1 1
13 15930 1 1 32 VAL O O 12.667 5.118 7.156 1.00 . A A . 32 VAL O 1 1
13 15931 1 1 33 LYS C C 10.905 4.606 9.430 1.00 . A A . 33 LYS C 1 1
13 15932 1 1 33 LYS CA C 12.311 4.968 9.900 1.00 . A A . 33 LYS CA 1 1
13 15933 1 1 33 LYS CB C 12.298 5.262 11.402 1.00 . A A . 33 LYS CB 1 1
13 15934 1 1 33 LYS CD C 13.620 5.520 13.522 1.00 . A A . 33 LYS CD 1 1
13 15935 1 1 33 LYS CE C 14.651 4.773 14.355 1.00 . A A . 33 LYS CE 1 1
13 15936 1 1 33 LYS CG C 13.649 5.074 12.070 1.00 . A A . 33 LYS CG 1 1
13 15937 1 1 33 LYS H H 13.076 6.927 9.657 1.00 . A A . 33 LYS H 1 1
13 15938 1 1 33 LYS HA H 12.967 4.133 9.711 1.00 . A A . 33 LYS HA 1 1
13 15939 1 1 33 LYS HB2 H 11.984 6.284 11.554 1.00 . A A . 33 LYS HB2 1 1
13 15940 1 1 33 LYS HB3 H 11.589 4.602 11.880 1.00 . A A . 33 LYS HB3 1 1
13 15941 1 1 33 LYS HD2 H 13.834 6.577 13.570 1.00 . A A . 33 LYS HD2 1 1
13 15942 1 1 33 LYS HD3 H 12.636 5.331 13.928 1.00 . A A . 33 LYS HD3 1 1
13 15943 1 1 33 LYS HE2 H 15.120 4.023 13.736 1.00 . A A . 33 LYS HE2 1 1
13 15944 1 1 33 LYS HE3 H 15.396 5.476 14.696 1.00 . A A . 33 LYS HE3 1 1
13 15945 1 1 33 LYS HG2 H 13.918 4.029 12.030 1.00 . A A . 33 LYS HG2 1 1
13 15946 1 1 33 LYS HG3 H 14.388 5.658 11.538 1.00 . A A . 33 LYS HG3 1 1
13 15947 1 1 33 LYS HZ1 H 13.022 4.347 15.591 1.00 . A A . 33 LYS HZ1 1 1
13 15948 1 1 33 LYS HZ2 H 14.500 4.428 16.409 1.00 . A A . 33 LYS HZ2 1 1
13 15949 1 1 33 LYS HZ3 H 14.133 3.077 15.460 1.00 . A A . 33 LYS HZ3 1 1
13 15950 1 1 33 LYS N N 12.825 6.118 9.164 1.00 . A A . 33 LYS N 1 1
13 15951 1 1 33 LYS NZ N 14.034 4.110 15.537 1.00 . A A . 33 LYS NZ 1 1
13 15952 1 1 33 LYS O O 10.459 3.470 9.593 1.00 . A A . 33 LYS O 1 1
13 15953 1 1 34 LYS C C 8.877 4.557 7.053 1.00 . A A . 34 LYS C 1 1
13 15954 1 1 34 LYS CA C 8.859 5.361 8.349 1.00 . A A . 34 LYS CA 1 1
13 15955 1 1 34 LYS CB C 8.157 6.701 8.121 1.00 . A A . 34 LYS CB 1 1
13 15956 1 1 34 LYS CD C 6.115 7.256 6.768 1.00 . A A . 34 LYS CD 1 1
13 15957 1 1 34 LYS CE C 4.856 8.061 7.053 1.00 . A A . 34 LYS CE 1 1
13 15958 1 1 34 LYS CG C 6.645 6.587 8.025 1.00 . A A . 34 LYS CG 1 1
13 15959 1 1 34 LYS H H 10.623 6.462 8.744 1.00 . A A . 34 LYS H 1 1
13 15960 1 1 34 LYS HA H 8.317 4.803 9.097 1.00 . A A . 34 LYS HA 1 1
13 15961 1 1 34 LYS HB2 H 8.396 7.363 8.940 1.00 . A A . 34 LYS HB2 1 1
13 15962 1 1 34 LYS HB3 H 8.524 7.134 7.201 1.00 . A A . 34 LYS HB3 1 1
13 15963 1 1 34 LYS HD2 H 6.871 7.920 6.377 1.00 . A A . 34 LYS HD2 1 1
13 15964 1 1 34 LYS HD3 H 5.887 6.495 6.035 1.00 . A A . 34 LYS HD3 1 1
13 15965 1 1 34 LYS HE2 H 4.477 7.779 8.024 1.00 . A A . 34 LYS HE2 1 1
13 15966 1 1 34 LYS HE3 H 5.108 9.111 7.056 1.00 . A A . 34 LYS HE3 1 1
13 15967 1 1 34 LYS HG2 H 6.372 5.543 8.006 1.00 . A A . 34 LYS HG2 1 1
13 15968 1 1 34 LYS HG3 H 6.202 7.062 8.889 1.00 . A A . 34 LYS HG3 1 1
13 15969 1 1 34 LYS HZ1 H 2.858 7.949 6.454 1.00 . A A . 34 LYS HZ1 1 1
13 15970 1 1 34 LYS HZ2 H 3.871 6.848 5.667 1.00 . A A . 34 LYS HZ2 1 1
13 15971 1 1 34 LYS HZ3 H 3.908 8.485 5.241 1.00 . A A . 34 LYS HZ3 1 1
13 15972 1 1 34 LYS N N 10.213 5.577 8.846 1.00 . A A . 34 LYS N 1 1
13 15973 1 1 34 LYS NZ N 3.799 7.819 6.032 1.00 . A A . 34 LYS NZ 1 1
13 15974 1 1 34 LYS O O 8.018 3.703 6.828 1.00 . A A . 34 LYS O 1 1
13 15975 1 1 35 LEU C C 10.294 2.656 5.149 1.00 . A A . 35 LEU C 1 1
13 15976 1 1 35 LEU CA C 9.991 4.135 4.930 1.00 . A A . 35 LEU CA 1 1
13 15977 1 1 35 LEU CB C 11.096 4.774 4.087 1.00 . A A . 35 LEU CB 1 1
13 15978 1 1 35 LEU CD1 C 11.880 5.406 1.791 1.00 . A A . 35 LEU CD1 1 1
13 15979 1 1 35 LEU CD2 C 11.787 2.997 2.459 1.00 . A A . 35 LEU CD2 1 1
13 15980 1 1 35 LEU CG C 11.137 4.364 2.614 1.00 . A A . 35 LEU CG 1 1
13 15981 1 1 35 LEU H H 10.515 5.524 6.439 1.00 . A A . 35 LEU H 1 1
13 15982 1 1 35 LEU HA H 9.052 4.224 4.406 1.00 . A A . 35 LEU HA 1 1
13 15983 1 1 35 LEU HB2 H 10.966 5.845 4.128 1.00 . A A . 35 LEU HB2 1 1
13 15984 1 1 35 LEU HB3 H 12.045 4.511 4.532 1.00 . A A . 35 LEU HB3 1 1
13 15985 1 1 35 LEU HD11 H 12.838 5.608 2.246 1.00 . A A . 35 LEU HD11 1 1
13 15986 1 1 35 LEU HD12 H 11.299 6.316 1.754 1.00 . A A . 35 LEU HD12 1 1
13 15987 1 1 35 LEU HD13 H 12.028 5.033 0.788 1.00 . A A . 35 LEU HD13 1 1
13 15988 1 1 35 LEU HD21 H 12.003 2.818 1.416 1.00 . A A . 35 LEU HD21 1 1
13 15989 1 1 35 LEU HD22 H 11.113 2.235 2.823 1.00 . A A . 35 LEU HD22 1 1
13 15990 1 1 35 LEU HD23 H 12.705 2.968 3.028 1.00 . A A . 35 LEU HD23 1 1
13 15991 1 1 35 LEU HG H 10.126 4.300 2.236 1.00 . A A . 35 LEU HG 1 1
13 15992 1 1 35 LEU N N 9.861 4.834 6.204 1.00 . A A . 35 LEU N 1 1
13 15993 1 1 35 LEU O O 9.620 1.785 4.597 1.00 . A A . 35 LEU O 1 1
13 15994 1 1 36 LEU C C 10.587 0.267 6.988 1.00 . A A . 36 LEU C 1 1
13 15995 1 1 36 LEU CA C 11.701 1.005 6.253 1.00 . A A . 36 LEU CA 1 1
13 15996 1 1 36 LEU CB C 12.980 0.986 7.091 1.00 . A A . 36 LEU CB 1 1
13 15997 1 1 36 LEU CD1 C 15.318 1.883 6.973 1.00 . A A . 36 LEU CD1 1 1
13 15998 1 1 36 LEU CD2 C 14.833 -0.444 6.194 1.00 . A A . 36 LEU CD2 1 1
13 15999 1 1 36 LEU CG C 14.295 0.974 6.310 1.00 . A A . 36 LEU CG 1 1
13 16000 1 1 36 LEU H H 11.810 3.115 6.369 1.00 . A A . 36 LEU H 1 1
13 16001 1 1 36 LEU HA H 11.888 0.506 5.314 1.00 . A A . 36 LEU HA 1 1
13 16002 1 1 36 LEU HB2 H 12.977 1.864 7.719 1.00 . A A . 36 LEU HB2 1 1
13 16003 1 1 36 LEU HB3 H 12.955 0.102 7.712 1.00 . A A . 36 LEU HB3 1 1
13 16004 1 1 36 LEU HD11 H 14.810 2.697 7.467 1.00 . A A . 36 LEU HD11 1 1
13 16005 1 1 36 LEU HD12 H 15.988 2.278 6.224 1.00 . A A . 36 LEU HD12 1 1
13 16006 1 1 36 LEU HD13 H 15.885 1.317 7.699 1.00 . A A . 36 LEU HD13 1 1
13 16007 1 1 36 LEU HD21 H 15.913 -0.421 6.209 1.00 . A A . 36 LEU HD21 1 1
13 16008 1 1 36 LEU HD22 H 14.495 -0.883 5.266 1.00 . A A . 36 LEU HD22 1 1
13 16009 1 1 36 LEU HD23 H 14.474 -1.034 7.024 1.00 . A A . 36 LEU HD23 1 1
13 16010 1 1 36 LEU HG H 14.116 1.348 5.311 1.00 . A A . 36 LEU HG 1 1
13 16011 1 1 36 LEU N N 11.310 2.379 5.958 1.00 . A A . 36 LEU N 1 1
13 16012 1 1 36 LEU O O 10.365 -0.923 6.767 1.00 . A A . 36 LEU O 1 1
13 16013 1 1 37 ALA C C 7.557 0.202 7.755 1.00 . A A . 37 ALA C 1 1
13 16014 1 1 37 ALA CA C 8.793 0.398 8.627 1.00 . A A . 37 ALA CA 1 1
13 16015 1 1 37 ALA CB C 8.461 1.271 9.828 1.00 . A A . 37 ALA CB 1 1
13 16016 1 1 37 ALA H H 10.111 1.928 7.995 1.00 . A A . 37 ALA H 1 1
13 16017 1 1 37 ALA HA H 9.119 -0.565 8.993 1.00 . A A . 37 ALA HA 1 1
13 16018 1 1 37 ALA HB1 H 9.257 1.200 10.554 1.00 . A A . 37 ALA HB1 1 1
13 16019 1 1 37 ALA HB2 H 8.356 2.297 9.508 1.00 . A A . 37 ALA HB2 1 1
13 16020 1 1 37 ALA HB3 H 7.537 0.936 10.272 1.00 . A A . 37 ALA HB3 1 1
13 16021 1 1 37 ALA N N 9.887 0.983 7.862 1.00 . A A . 37 ALA N 1 1
13 16022 1 1 37 ALA O O 6.717 -0.653 8.036 1.00 . A A . 37 ALA O 1 1
13 16023 1 1 38 ALA C C 6.552 -0.156 4.721 1.00 . A A . 38 ALA C 1 1
13 16024 1 1 38 ALA CA C 6.320 0.912 5.784 1.00 . A A . 38 ALA CA 1 1
13 16025 1 1 38 ALA CB C 6.063 2.262 5.131 1.00 . A A . 38 ALA CB 1 1
13 16026 1 1 38 ALA H H 8.154 1.661 6.527 1.00 . A A . 38 ALA H 1 1
13 16027 1 1 38 ALA HA H 5.445 0.647 6.361 1.00 . A A . 38 ALA HA 1 1
13 16028 1 1 38 ALA HB1 H 5.866 3.000 5.896 1.00 . A A . 38 ALA HB1 1 1
13 16029 1 1 38 ALA HB2 H 6.931 2.557 4.561 1.00 . A A . 38 ALA HB2 1 1
13 16030 1 1 38 ALA HB3 H 5.209 2.188 4.475 1.00 . A A . 38 ALA HB3 1 1
13 16031 1 1 38 ALA N N 7.452 0.999 6.698 1.00 . A A . 38 ALA N 1 1
13 16032 1 1 38 ALA O O 5.682 -0.420 3.892 1.00 . A A . 38 ALA O 1 1
13 16033 1 1 39 ALA C C 8.489 -3.094 4.499 1.00 . A A . 39 ALA C 1 1
13 16034 1 1 39 ALA CA C 8.078 -1.807 3.791 1.00 . A A . 39 ALA CA 1 1
13 16035 1 1 39 ALA CB C 9.194 -1.328 2.873 1.00 . A A . 39 ALA CB 1 1
13 16036 1 1 39 ALA H H 8.385 -0.513 5.437 1.00 . A A . 39 ALA H 1 1
13 16037 1 1 39 ALA HA H 7.206 -2.005 3.184 1.00 . A A . 39 ALA HA 1 1
13 16038 1 1 39 ALA HB1 H 9.322 -2.034 2.066 1.00 . A A . 39 ALA HB1 1 1
13 16039 1 1 39 ALA HB2 H 8.936 -0.361 2.469 1.00 . A A . 39 ALA HB2 1 1
13 16040 1 1 39 ALA HB3 H 10.113 -1.252 3.434 1.00 . A A . 39 ALA HB3 1 1
13 16041 1 1 39 ALA N N 7.732 -0.767 4.751 1.00 . A A . 39 ALA N 1 1
13 16042 1 1 39 ALA O O 9.636 -3.244 4.917 1.00 . A A . 39 ALA O 1 1
13 16043 1 1 40 ASN C C 8.007 -6.405 4.265 1.00 . A A . 40 ASN C 1 1
13 16044 1 1 40 ASN CA C 7.808 -5.293 5.290 1.00 . A A . 40 ASN CA 1 1
13 16045 1 1 40 ASN CB C 6.657 -5.651 6.232 1.00 . A A . 40 ASN CB 1 1
13 16046 1 1 40 ASN CG C 6.681 -4.836 7.511 1.00 . A A . 40 ASN CG 1 1
13 16047 1 1 40 ASN H H 6.648 -3.841 4.277 1.00 . A A . 40 ASN H 1 1
13 16048 1 1 40 ASN HA H 8.714 -5.185 5.868 1.00 . A A . 40 ASN HA 1 1
13 16049 1 1 40 ASN HB2 H 5.718 -5.469 5.729 1.00 . A A . 40 ASN HB2 1 1
13 16050 1 1 40 ASN HB3 H 6.724 -6.697 6.491 1.00 . A A . 40 ASN HB3 1 1
13 16051 1 1 40 ASN HD21 H 7.914 -6.149 8.353 1.00 . A A . 40 ASN HD21 1 1
13 16052 1 1 40 ASN HD22 H 7.460 -4.805 9.339 1.00 . A A . 40 ASN HD22 1 1
13 16053 1 1 40 ASN N N 7.544 -4.019 4.631 1.00 . A A . 40 ASN N 1 1
13 16054 1 1 40 ASN ND2 N 7.427 -5.311 8.501 1.00 . A A . 40 ASN ND2 1 1
13 16055 1 1 40 ASN O O 8.816 -7.312 4.464 1.00 . A A . 40 ASN O 1 1
13 16056 1 1 40 ASN OD1 O 6.035 -3.792 7.607 1.00 . A A . 40 ASN OD1 1 1
13 16057 1 1 41 THR C C 8.492 -7.006 1.145 1.00 . A A . 41 THR C 1 1
13 16058 1 1 41 THR CA C 7.356 -7.329 2.109 1.00 . A A . 41 THR CA 1 1
13 16059 1 1 41 THR CB C 6.040 -7.433 1.317 1.00 . A A . 41 THR CB 1 1
13 16060 1 1 41 THR CG2 C 4.860 -7.650 2.253 1.00 . A A . 41 THR CG2 1 1
13 16061 1 1 41 THR H H 6.636 -5.583 3.065 1.00 . A A . 41 THR H 1 1
13 16062 1 1 41 THR HA H 7.551 -8.286 2.572 1.00 . A A . 41 THR HA 1 1
13 16063 1 1 41 THR HB H 6.107 -8.277 0.645 1.00 . A A . 41 THR HB 1 1
13 16064 1 1 41 THR HG1 H 5.878 -5.477 1.129 1.00 . A A . 41 THR HG1 1 1
13 16065 1 1 41 THR HG21 H 5.219 -8.007 3.207 1.00 . A A . 41 THR HG21 1 1
13 16066 1 1 41 THR HG22 H 4.190 -8.380 1.824 1.00 . A A . 41 THR HG22 1 1
13 16067 1 1 41 THR HG23 H 4.336 -6.717 2.393 1.00 . A A . 41 THR HG23 1 1
13 16068 1 1 41 THR N N 7.263 -6.329 3.166 1.00 . A A . 41 THR N 1 1
13 16069 1 1 41 THR O O 9.252 -6.060 1.359 1.00 . A A . 41 THR O 1 1
13 16070 1 1 41 THR OG1 O 5.833 -6.242 0.550 1.00 . A A . 41 THR OG1 1 1
13 16071 1 1 42 THR C C 9.246 -6.522 -1.921 1.00 . A A . 42 THR C 1 1
13 16072 1 1 42 THR CA C 9.647 -7.594 -0.915 1.00 . A A . 42 THR CA 1 1
13 16073 1 1 42 THR CB C 9.962 -8.899 -1.670 1.00 . A A . 42 THR CB 1 1
13 16074 1 1 42 THR CG2 C 10.377 -8.608 -3.104 1.00 . A A . 42 THR CG2 1 1
13 16075 1 1 42 THR H H 7.967 -8.533 -0.032 1.00 . A A . 42 THR H 1 1
13 16076 1 1 42 THR HA H 10.542 -7.275 -0.401 1.00 . A A . 42 THR HA 1 1
13 16077 1 1 42 THR HB H 9.072 -9.512 -1.686 1.00 . A A . 42 THR HB 1 1
13 16078 1 1 42 THR HG1 H 11.857 -9.229 -1.235 1.00 . A A . 42 THR HG1 1 1
13 16079 1 1 42 THR HG21 H 9.516 -8.283 -3.669 1.00 . A A . 42 THR HG21 1 1
13 16080 1 1 42 THR HG22 H 10.784 -9.503 -3.550 1.00 . A A . 42 THR HG22 1 1
13 16081 1 1 42 THR HG23 H 11.125 -7.830 -3.111 1.00 . A A . 42 THR HG23 1 1
13 16082 1 1 42 THR N N 8.603 -7.796 0.082 1.00 . A A . 42 THR N 1 1
13 16083 1 1 42 THR O O 9.983 -5.570 -2.177 1.00 . A A . 42 THR O 1 1
13 16084 1 1 42 THR OG1 O 11.008 -9.612 -1.001 1.00 . A A . 42 THR OG1 1 1
13 16085 1 1 43 PRO C C 7.649 -4.282 -3.034 1.00 . A A . 43 PRO C 1 1
13 16086 1 1 43 PRO CA C 7.522 -5.730 -3.494 1.00 . A A . 43 PRO CA 1 1
13 16087 1 1 43 PRO CB C 6.048 -6.126 -3.614 1.00 . A A . 43 PRO CB 1 1
13 16088 1 1 43 PRO CD C 7.117 -7.788 -2.249 1.00 . A A . 43 PRO CD 1 1
13 16089 1 1 43 PRO CG C 6.010 -7.566 -3.233 1.00 . A A . 43 PRO CG 1 1
13 16090 1 1 43 PRO HA H 8.006 -5.846 -4.453 1.00 . A A . 43 PRO HA 1 1
13 16091 1 1 43 PRO HB2 H 5.455 -5.523 -2.941 1.00 . A A . 43 PRO HB2 1 1
13 16092 1 1 43 PRO HB3 H 5.713 -5.977 -4.629 1.00 . A A . 43 PRO HB3 1 1
13 16093 1 1 43 PRO HD2 H 6.734 -7.744 -1.240 1.00 . A A . 43 PRO HD2 1 1
13 16094 1 1 43 PRO HD3 H 7.593 -8.740 -2.433 1.00 . A A . 43 PRO HD3 1 1
13 16095 1 1 43 PRO HG2 H 5.061 -7.800 -2.776 1.00 . A A . 43 PRO HG2 1 1
13 16096 1 1 43 PRO HG3 H 6.169 -8.180 -4.107 1.00 . A A . 43 PRO HG3 1 1
13 16097 1 1 43 PRO N N 8.049 -6.677 -2.507 1.00 . A A . 43 PRO N 1 1
13 16098 1 1 43 PRO O O 7.900 -3.385 -3.839 1.00 . A A . 43 PRO O 1 1
13 16099 1 1 44 ASP C C 8.987 -2.169 -1.318 1.00 . A A . 44 ASP C 1 1
13 16100 1 1 44 ASP CA C 7.573 -2.722 -1.168 1.00 . A A . 44 ASP CA 1 1
13 16101 1 1 44 ASP CB C 7.172 -2.739 0.308 1.00 . A A . 44 ASP CB 1 1
13 16102 1 1 44 ASP CG C 5.689 -2.496 0.508 1.00 . A A . 44 ASP CG 1 1
13 16103 1 1 44 ASP H H 7.278 -4.818 -1.144 1.00 . A A . 44 ASP H 1 1
13 16104 1 1 44 ASP HA H 6.892 -2.082 -1.709 1.00 . A A . 44 ASP HA 1 1
13 16105 1 1 44 ASP HB2 H 7.420 -3.703 0.730 1.00 . A A . 44 ASP HB2 1 1
13 16106 1 1 44 ASP HB3 H 7.719 -1.970 0.832 1.00 . A A . 44 ASP HB3 1 1
13 16107 1 1 44 ASP N N 7.476 -4.061 -1.736 1.00 . A A . 44 ASP N 1 1
13 16108 1 1 44 ASP O O 9.176 -1.018 -1.709 1.00 . A A . 44 ASP O 1 1
13 16109 1 1 44 ASP OD1 O 4.932 -2.605 -0.479 1.00 . A A . 44 ASP OD1 1 1
13 16110 1 1 44 ASP OD2 O 5.286 -2.196 1.651 1.00 . A A . 44 ASP OD2 1 1
13 16111 1 1 45 ARG C C 11.707 -2.126 -2.513 1.00 . A A . 45 ARG C 1 1
13 16112 1 1 45 ARG CA C 11.374 -2.592 -1.099 1.00 . A A . 45 ARG CA 1 1
13 16113 1 1 45 ARG CB C 12.292 -3.749 -0.702 1.00 . A A . 45 ARG CB 1 1
13 16114 1 1 45 ARG CD C 12.611 -5.247 1.291 1.00 . A A . 45 ARG CD 1 1
13 16115 1 1 45 ARG CG C 12.584 -3.812 0.788 1.00 . A A . 45 ARG CG 1 1
13 16116 1 1 45 ARG CZ C 12.430 -6.409 3.450 1.00 . A A . 45 ARG CZ 1 1
13 16117 1 1 45 ARG H H 9.763 -3.904 -0.696 1.00 . A A . 45 ARG H 1 1
13 16118 1 1 45 ARG HA H 11.529 -1.771 -0.415 1.00 . A A . 45 ARG HA 1 1
13 16119 1 1 45 ARG HB2 H 11.827 -4.680 -0.994 1.00 . A A . 45 ARG HB2 1 1
13 16120 1 1 45 ARG HB3 H 13.230 -3.645 -1.227 1.00 . A A . 45 ARG HB3 1 1
13 16121 1 1 45 ARG HD2 H 11.939 -5.838 0.687 1.00 . A A . 45 ARG HD2 1 1
13 16122 1 1 45 ARG HD3 H 13.615 -5.630 1.193 1.00 . A A . 45 ARG HD3 1 1
13 16123 1 1 45 ARG HE H 11.730 -4.578 3.079 1.00 . A A . 45 ARG HE 1 1
13 16124 1 1 45 ARG HG2 H 13.546 -3.359 0.976 1.00 . A A . 45 ARG HG2 1 1
13 16125 1 1 45 ARG HG3 H 11.817 -3.267 1.319 1.00 . A A . 45 ARG HG3 1 1
13 16126 1 1 45 ARG HH11 H 13.370 -7.453 1.999 1.00 . A A . 45 ARG HH11 1 1
13 16127 1 1 45 ARG HH12 H 13.236 -8.260 3.526 1.00 . A A . 45 ARG HH12 1 1
13 16128 1 1 45 ARG HH21 H 11.547 -5.631 5.094 1.00 . A A . 45 ARG HH21 1 1
13 16129 1 1 45 ARG HH22 H 12.198 -7.224 5.285 1.00 . A A . 45 ARG HH22 1 1
13 16130 1 1 45 ARG N N 9.977 -2.998 -1.002 1.00 . A A . 45 ARG N 1 1
13 16131 1 1 45 ARG NE N 12.200 -5.344 2.689 1.00 . A A . 45 ARG NE 1 1
13 16132 1 1 45 ARG NH1 N 13.064 -7.461 2.950 1.00 . A A . 45 ARG NH1 1 1
13 16133 1 1 45 ARG NH2 N 12.025 -6.422 4.714 1.00 . A A . 45 ARG NH2 1 1
13 16134 1 1 45 ARG O O 12.392 -1.120 -2.699 1.00 . A A . 45 ARG O 1 1
13 16135 1 1 46 GLN C C 10.960 -1.124 -5.220 1.00 . A A . 46 GLN C 1 1
13 16136 1 1 46 GLN CA C 11.468 -2.526 -4.901 1.00 . A A . 46 GLN CA 1 1
13 16137 1 1 46 GLN CB C 10.796 -3.546 -5.822 1.00 . A A . 46 GLN CB 1 1
13 16138 1 1 46 GLN CD C 12.427 -5.203 -4.834 1.00 . A A . 46 GLN CD 1 1
13 16139 1 1 46 GLN CG C 11.630 -4.795 -6.057 1.00 . A A . 46 GLN CG 1 1
13 16140 1 1 46 GLN H H 10.681 -3.654 -3.292 1.00 . A A . 46 GLN H 1 1
13 16141 1 1 46 GLN HA H 12.534 -2.554 -5.065 1.00 . A A . 46 GLN HA 1 1
13 16142 1 1 46 GLN HB2 H 9.856 -3.845 -5.383 1.00 . A A . 46 GLN HB2 1 1
13 16143 1 1 46 GLN HB3 H 10.607 -3.081 -6.778 1.00 . A A . 46 GLN HB3 1 1
13 16144 1 1 46 GLN HE21 H 14.061 -4.356 -5.585 1.00 . A A . 46 GLN HE21 1 1
13 16145 1 1 46 GLN HE22 H 14.246 -5.103 -4.039 1.00 . A A . 46 GLN HE22 1 1
13 16146 1 1 46 GLN HG2 H 10.972 -5.607 -6.326 1.00 . A A . 46 GLN HG2 1 1
13 16147 1 1 46 GLN HG3 H 12.316 -4.606 -6.870 1.00 . A A . 46 GLN HG3 1 1
13 16148 1 1 46 GLN N N 11.220 -2.864 -3.505 1.00 . A A . 46 GLN N 1 1
13 16149 1 1 46 GLN NE2 N 13.708 -4.853 -4.818 1.00 . A A . 46 GLN NE2 1 1
13 16150 1 1 46 GLN O O 11.689 -0.299 -5.770 1.00 . A A . 46 GLN O 1 1
13 16151 1 1 46 GLN OE1 O 11.898 -5.827 -3.914 1.00 . A A . 46 GLN OE1 1 1
13 16152 1 1 47 ALA C C 9.942 1.562 -4.518 1.00 . A A . 47 ALA C 1 1
13 16153 1 1 47 ALA CA C 9.100 0.442 -5.120 1.00 . A A . 47 ALA CA 1 1
13 16154 1 1 47 ALA CB C 7.685 0.483 -4.560 1.00 . A A . 47 ALA CB 1 1
13 16155 1 1 47 ALA H H 9.173 -1.559 -4.437 1.00 . A A . 47 ALA H 1 1
13 16156 1 1 47 ALA HA H 9.041 0.585 -6.190 1.00 . A A . 47 ALA HA 1 1
13 16157 1 1 47 ALA HB1 H 7.714 0.831 -3.538 1.00 . A A . 47 ALA HB1 1 1
13 16158 1 1 47 ALA HB2 H 7.083 1.154 -5.153 1.00 . A A . 47 ALA HB2 1 1
13 16159 1 1 47 ALA HB3 H 7.258 -0.508 -4.591 1.00 . A A . 47 ALA HB3 1 1
13 16160 1 1 47 ALA N N 9.704 -0.861 -4.872 1.00 . A A . 47 ALA N 1 1
13 16161 1 1 47 ALA O O 10.352 2.487 -5.217 1.00 . A A . 47 ALA O 1 1
13 16162 1 1 48 ALA C C 12.375 2.607 -3.143 1.00 . A A . 48 ALA C 1 1
13 16163 1 1 48 ALA CA C 10.989 2.476 -2.521 1.00 . A A . 48 ALA CA 1 1
13 16164 1 1 48 ALA CB C 11.102 2.129 -1.044 1.00 . A A . 48 ALA CB 1 1
13 16165 1 1 48 ALA H H 9.840 0.709 -2.713 1.00 . A A . 48 ALA H 1 1
13 16166 1 1 48 ALA HA H 10.476 3.423 -2.605 1.00 . A A . 48 ALA HA 1 1
13 16167 1 1 48 ALA HB1 H 11.876 1.387 -0.907 1.00 . A A . 48 ALA HB1 1 1
13 16168 1 1 48 ALA HB2 H 11.353 3.018 -0.484 1.00 . A A . 48 ALA HB2 1 1
13 16169 1 1 48 ALA HB3 H 10.160 1.736 -0.693 1.00 . A A . 48 ALA HB3 1 1
13 16170 1 1 48 ALA N N 10.195 1.471 -3.216 1.00 . A A . 48 ALA N 1 1
13 16171 1 1 48 ALA O O 12.801 3.703 -3.509 1.00 . A A . 48 ALA O 1 1
13 16172 1 1 49 CYS C C 14.447 2.251 -5.149 1.00 . A A . 49 CYS C 1 1
13 16173 1 1 49 CYS CA C 14.414 1.473 -3.837 1.00 . A A . 49 CYS CA 1 1
13 16174 1 1 49 CYS CB C 14.878 0.034 -4.073 1.00 . A A . 49 CYS CB 1 1
13 16175 1 1 49 CYS H H 12.681 0.640 -2.950 1.00 . A A . 49 CYS H 1 1
13 16176 1 1 49 CYS HA H 15.082 1.947 -3.135 1.00 . A A . 49 CYS HA 1 1
13 16177 1 1 49 CYS HB2 H 14.017 -0.585 -4.276 1.00 . A A . 49 CYS HB2 1 1
13 16178 1 1 49 CYS HB3 H 15.540 0.013 -4.927 1.00 . A A . 49 CYS HB3 1 1
13 16179 1 1 49 CYS N N 13.075 1.484 -3.260 1.00 . A A . 49 CYS N 1 1
13 16180 1 1 49 CYS O O 15.425 2.932 -5.454 1.00 . A A . 49 CYS O 1 1
13 16181 1 1 49 CYS SG S 15.767 -0.701 -2.663 1.00 . A A . 49 CYS SG 1 1
13 16182 1 1 50 ASN C C 13.233 4.350 -6.998 1.00 . A A . 50 ASN C 1 1
13 16183 1 1 50 ASN CA C 13.276 2.839 -7.201 1.00 . A A . 50 ASN CA 1 1
13 16184 1 1 50 ASN CB C 12.031 2.380 -7.963 1.00 . A A . 50 ASN CB 1 1
13 16185 1 1 50 ASN CG C 12.058 0.895 -8.273 1.00 . A A . 50 ASN CG 1 1
13 16186 1 1 50 ASN H H 12.622 1.587 -5.624 1.00 . A A . 50 ASN H 1 1
13 16187 1 1 50 ASN HA H 14.153 2.589 -7.778 1.00 . A A . 50 ASN HA 1 1
13 16188 1 1 50 ASN HB2 H 11.154 2.587 -7.366 1.00 . A A . 50 ASN HB2 1 1
13 16189 1 1 50 ASN HB3 H 11.965 2.922 -8.894 1.00 . A A . 50 ASN HB3 1 1
13 16190 1 1 50 ASN HD21 H 10.073 0.814 -8.172 1.00 . A A . 50 ASN HD21 1 1
13 16191 1 1 50 ASN HD22 H 10.870 -0.678 -8.529 1.00 . A A . 50 ASN HD22 1 1
13 16192 1 1 50 ASN N N 13.370 2.145 -5.921 1.00 . A A . 50 ASN N 1 1
13 16193 1 1 50 ASN ND2 N 10.881 0.282 -8.331 1.00 . A A . 50 ASN ND2 1 1
13 16194 1 1 50 ASN O O 14.017 5.090 -7.594 1.00 . A A . 50 ASN O 1 1
13 16195 1 1 50 ASN OD1 O 13.124 0.308 -8.458 1.00 . A A . 50 ASN OD1 1 1
13 16196 1 1 51 CYS C C 13.411 6.773 -5.178 1.00 . A A . 51 CYS C 1 1
13 16197 1 1 51 CYS CA C 12.166 6.225 -5.871 1.00 . A A . 51 CYS CA 1 1
13 16198 1 1 51 CYS CB C 10.934 6.469 -4.997 1.00 . A A . 51 CYS CB 1 1
13 16199 1 1 51 CYS H H 11.716 4.163 -5.708 1.00 . A A . 51 CYS H 1 1
13 16200 1 1 51 CYS HA H 12.037 6.739 -6.811 1.00 . A A . 51 CYS HA 1 1
13 16201 1 1 51 CYS HB2 H 10.908 5.728 -4.211 1.00 . A A . 51 CYS HB2 1 1
13 16202 1 1 51 CYS HB3 H 11.004 7.452 -4.556 1.00 . A A . 51 CYS HB3 1 1
13 16203 1 1 51 CYS N N 12.312 4.803 -6.153 1.00 . A A . 51 CYS N 1 1
13 16204 1 1 51 CYS O O 13.743 7.952 -5.314 1.00 . A A . 51 CYS O 1 1
13 16205 1 1 51 CYS SG S 9.354 6.376 -5.897 1.00 . A A . 51 CYS SG 1 1
13 16206 1 1 52 LEU C C 16.477 6.472 -4.685 1.00 . A A . 52 LEU C 1 1
13 16207 1 1 52 LEU CA C 15.305 6.307 -3.722 1.00 . A A . 52 LEU CA 1 1
13 16208 1 1 52 LEU CB C 15.652 5.270 -2.652 1.00 . A A . 52 LEU CB 1 1
13 16209 1 1 52 LEU CD1 C 15.341 4.328 -0.350 1.00 . A A . 52 LEU CD1 1 1
13 16210 1 1 52 LEU CD2 C 15.562 6.799 -0.668 1.00 . A A . 52 LEU CD2 1 1
13 16211 1 1 52 LEU CG C 15.042 5.502 -1.270 1.00 . A A . 52 LEU CG 1 1
13 16212 1 1 52 LEU H H 13.783 4.985 -4.366 1.00 . A A . 52 LEU H 1 1
13 16213 1 1 52 LEU HA H 15.111 7.255 -3.244 1.00 . A A . 52 LEU HA 1 1
13 16214 1 1 52 LEU HB2 H 15.316 4.307 -3.004 1.00 . A A . 52 LEU HB2 1 1
13 16215 1 1 52 LEU HB3 H 16.727 5.257 -2.543 1.00 . A A . 52 LEU HB3 1 1
13 16216 1 1 52 LEU HD11 H 14.813 4.458 0.582 1.00 . A A . 52 LEU HD11 1 1
13 16217 1 1 52 LEU HD12 H 16.403 4.281 -0.160 1.00 . A A . 52 LEU HD12 1 1
13 16218 1 1 52 LEU HD13 H 15.019 3.411 -0.822 1.00 . A A . 52 LEU HD13 1 1
13 16219 1 1 52 LEU HD21 H 16.322 7.215 -1.313 1.00 . A A . 52 LEU HD21 1 1
13 16220 1 1 52 LEU HD22 H 15.986 6.600 0.305 1.00 . A A . 52 LEU HD22 1 1
13 16221 1 1 52 LEU HD23 H 14.748 7.502 -0.570 1.00 . A A . 52 LEU HD23 1 1
13 16222 1 1 52 LEU HG H 13.968 5.584 -1.367 1.00 . A A . 52 LEU HG 1 1
13 16223 1 1 52 LEU N N 14.096 5.910 -4.436 1.00 . A A . 52 LEU N 1 1
13 16224 1 1 52 LEU O O 17.074 7.545 -4.774 1.00 . A A . 52 LEU O 1 1
13 16225 1 1 53 LYS C C 17.766 6.622 -7.309 1.00 . A A . 53 LYS C 1 1
13 16226 1 1 53 LYS CA C 17.896 5.430 -6.366 1.00 . A A . 53 LYS CA 1 1
13 16227 1 1 53 LYS CB C 17.927 4.130 -7.172 1.00 . A A . 53 LYS CB 1 1
13 16228 1 1 53 LYS CD C 19.466 2.209 -7.673 1.00 . A A . 53 LYS CD 1 1
13 16229 1 1 53 LYS CE C 18.534 1.601 -8.709 1.00 . A A . 53 LYS CE 1 1
13 16230 1 1 53 LYS CG C 19.322 3.720 -7.612 1.00 . A A . 53 LYS CG 1 1
13 16231 1 1 53 LYS H H 16.284 4.577 -5.291 1.00 . A A . 53 LYS H 1 1
13 16232 1 1 53 LYS HA H 18.818 5.523 -5.813 1.00 . A A . 53 LYS HA 1 1
13 16233 1 1 53 LYS HB2 H 17.515 3.335 -6.567 1.00 . A A . 53 LYS HB2 1 1
13 16234 1 1 53 LYS HB3 H 17.316 4.253 -8.055 1.00 . A A . 53 LYS HB3 1 1
13 16235 1 1 53 LYS HD2 H 20.485 1.963 -7.933 1.00 . A A . 53 LYS HD2 1 1
13 16236 1 1 53 LYS HD3 H 19.231 1.794 -6.702 1.00 . A A . 53 LYS HD3 1 1
13 16237 1 1 53 LYS HE2 H 18.775 0.555 -8.823 1.00 . A A . 53 LYS HE2 1 1
13 16238 1 1 53 LYS HE3 H 17.516 1.700 -8.361 1.00 . A A . 53 LYS HE3 1 1
13 16239 1 1 53 LYS HG2 H 19.515 4.129 -8.592 1.00 . A A . 53 LYS HG2 1 1
13 16240 1 1 53 LYS HG3 H 20.041 4.113 -6.907 1.00 . A A . 53 LYS HG3 1 1
13 16241 1 1 53 LYS HZ1 H 19.652 2.532 -10.207 1.00 . A A . 53 LYS HZ1 1 1
13 16242 1 1 53 LYS HZ2 H 18.081 3.138 -10.050 1.00 . A A . 53 LYS HZ2 1 1
13 16243 1 1 53 LYS HZ3 H 18.339 1.639 -10.789 1.00 . A A . 53 LYS HZ3 1 1
13 16244 1 1 53 LYS N N 16.799 5.404 -5.406 1.00 . A A . 53 LYS N 1 1
13 16245 1 1 53 LYS NZ N 18.660 2.274 -10.032 1.00 . A A . 53 LYS NZ 1 1
13 16246 1 1 53 LYS O O 18.755 7.278 -7.636 1.00 . A A . 53 LYS O 1 1
13 16247 1 1 54 SER C C 16.348 9.342 -7.908 1.00 . A A . 54 SER C 1 1
13 16248 1 1 54 SER CA C 16.281 8.010 -8.649 1.00 . A A . 54 SER CA 1 1
13 16249 1 1 54 SER CB C 14.910 7.849 -9.308 1.00 . A A . 54 SER CB 1 1
13 16250 1 1 54 SER H H 15.791 6.338 -7.445 1.00 . A A . 54 SER H 1 1
13 16251 1 1 54 SER HA H 17.043 7.997 -9.414 1.00 . A A . 54 SER HA 1 1
13 16252 1 1 54 SER HB2 H 14.773 6.819 -9.603 1.00 . A A . 54 SER HB2 1 1
13 16253 1 1 54 SER HB3 H 14.139 8.127 -8.604 1.00 . A A . 54 SER HB3 1 1
13 16254 1 1 54 SER HG H 13.869 8.820 -10.654 1.00 . A A . 54 SER HG 1 1
13 16255 1 1 54 SER N N 16.539 6.898 -7.741 1.00 . A A . 54 SER N 1 1
13 16256 1 1 54 SER O O 16.663 10.376 -8.496 1.00 . A A . 54 SER O 1 1
13 16257 1 1 54 SER OG O 14.797 8.671 -10.457 1.00 . A A . 54 SER OG 1 1
13 16258 1 1 55 ALA C C 17.511 10.942 -5.499 1.00 . A A . 55 ALA C 1 1
13 16259 1 1 55 ALA CA C 16.078 10.511 -5.791 1.00 . A A . 55 ALA CA 1 1
13 16260 1 1 55 ALA CB C 15.319 10.280 -4.493 1.00 . A A . 55 ALA CB 1 1
13 16261 1 1 55 ALA H H 15.806 8.453 -6.202 1.00 . A A . 55 ALA H 1 1
13 16262 1 1 55 ALA HA H 15.579 11.299 -6.336 1.00 . A A . 55 ALA HA 1 1
13 16263 1 1 55 ALA HB1 H 15.543 11.078 -3.799 1.00 . A A . 55 ALA HB1 1 1
13 16264 1 1 55 ALA HB2 H 14.258 10.266 -4.694 1.00 . A A . 55 ALA HB2 1 1
13 16265 1 1 55 ALA HB3 H 15.617 9.336 -4.064 1.00 . A A . 55 ALA HB3 1 1
13 16266 1 1 55 ALA N N 16.049 9.308 -6.614 1.00 . A A . 55 ALA N 1 1
13 16267 1 1 55 ALA O O 17.877 12.097 -5.715 1.00 . A A . 55 ALA O 1 1
13 16268 1 1 56 ALA C C 20.504 10.631 -5.942 1.00 . A A . 56 ALA C 1 1
13 16269 1 1 56 ALA CA C 19.710 10.291 -4.685 1.00 . A A . 56 ALA CA 1 1
13 16270 1 1 56 ALA CB C 20.337 9.107 -3.965 1.00 . A A . 56 ALA CB 1 1
13 16271 1 1 56 ALA H H 17.966 9.105 -4.855 1.00 . A A . 56 ALA H 1 1
13 16272 1 1 56 ALA HA H 19.732 11.141 -4.017 1.00 . A A . 56 ALA HA 1 1
13 16273 1 1 56 ALA HB1 H 21.241 9.428 -3.467 1.00 . A A . 56 ALA HB1 1 1
13 16274 1 1 56 ALA HB2 H 19.642 8.720 -3.235 1.00 . A A . 56 ALA HB2 1 1
13 16275 1 1 56 ALA HB3 H 20.575 8.335 -4.681 1.00 . A A . 56 ALA HB3 1 1
13 16276 1 1 56 ALA N N 18.316 10.007 -5.006 1.00 . A A . 56 ALA N 1 1
13 16277 1 1 56 ALA O O 21.613 11.159 -5.863 1.00 . A A . 56 ALA O 1 1
13 16278 1 1 57 GLY C C 20.663 12.084 -8.664 1.00 . A A . 57 GLY C 1 1
13 16279 1 1 57 GLY CA C 20.600 10.601 -8.358 1.00 . A A . 57 GLY CA 1 1
13 16280 1 1 57 GLY H H 19.044 9.902 -7.102 1.00 . A A . 57 GLY H 1 1
13 16281 1 1 57 GLY HA2 H 21.605 10.210 -8.312 1.00 . A A . 57 GLY HA2 1 1
13 16282 1 1 57 GLY HA3 H 20.066 10.103 -9.154 1.00 . A A . 57 GLY HA3 1 1
13 16283 1 1 57 GLY N N 19.930 10.322 -7.101 1.00 . A A . 57 GLY N 1 1
13 16284 1 1 57 GLY O O 21.333 12.502 -9.609 1.00 . A A . 57 GLY O 1 1
13 16285 1 1 58 SER C C 20.692 15.039 -6.941 1.00 . A A . 58 SER C 1 1
13 16286 1 1 58 SER CA C 19.937 14.328 -8.060 1.00 . A A . 58 SER CA 1 1
13 16287 1 1 58 SER CB C 18.494 14.831 -8.117 1.00 . A A . 58 SER CB 1 1
13 16288 1 1 58 SER H H 19.448 12.490 -7.129 1.00 . A A . 58 SER H 1 1
13 16289 1 1 58 SER HA H 20.422 14.544 -9.000 1.00 . A A . 58 SER HA 1 1
13 16290 1 1 58 SER HB2 H 17.898 14.290 -7.398 1.00 . A A . 58 SER HB2 1 1
13 16291 1 1 58 SER HB3 H 18.474 15.885 -7.880 1.00 . A A . 58 SER HB3 1 1
13 16292 1 1 58 SER HG H 18.091 15.424 -9.940 1.00 . A A . 58 SER HG 1 1
13 16293 1 1 58 SER N N 19.962 12.883 -7.866 1.00 . A A . 58 SER N 1 1
13 16294 1 1 58 SER O O 20.471 16.223 -6.684 1.00 . A A . 58 SER O 1 1
13 16295 1 1 58 SER OG O 17.938 14.641 -9.406 1.00 . A A . 58 SER OG 1 1
13 16296 1 1 59 ILE C C 23.756 15.291 -5.673 1.00 . A A . 59 ILE C 1 1
13 16297 1 1 59 ILE CA C 22.373 14.870 -5.190 1.00 . A A . 59 ILE CA 1 1
13 16298 1 1 59 ILE CB C 22.529 13.865 -4.034 1.00 . A A . 59 ILE CB 1 1
13 16299 1 1 59 ILE CD1 C 20.191 14.280 -3.118 1.00 . A A . 59 ILE CD1 1 1
13 16300 1 1 59 ILE CG1 C 21.171 13.265 -3.663 1.00 . A A . 59 ILE CG1 1 1
13 16301 1 1 59 ILE CG2 C 23.163 14.541 -2.827 1.00 . A A . 59 ILE CG2 1 1
13 16302 1 1 59 ILE H H 21.715 13.371 -6.532 1.00 . A A . 59 ILE H 1 1
13 16303 1 1 59 ILE HA H 21.853 15.740 -4.817 1.00 . A A . 59 ILE HA 1 1
13 16304 1 1 59 ILE HB H 23.187 13.074 -4.360 1.00 . A A . 59 ILE HB 1 1
13 16305 1 1 59 ILE HD11 H 20.524 14.616 -2.147 1.00 . A A . 59 ILE HD11 1 1
13 16306 1 1 59 ILE HD12 H 20.132 15.122 -3.790 1.00 . A A . 59 ILE HD12 1 1
13 16307 1 1 59 ILE HD13 H 19.216 13.824 -3.025 1.00 . A A . 59 ILE HD13 1 1
13 16308 1 1 59 ILE HG12 H 20.731 12.818 -4.540 1.00 . A A . 59 ILE HG12 1 1
13 16309 1 1 59 ILE HG13 H 21.316 12.504 -2.910 1.00 . A A . 59 ILE HG13 1 1
13 16310 1 1 59 ILE HG21 H 22.747 15.530 -2.709 1.00 . A A . 59 ILE HG21 1 1
13 16311 1 1 59 ILE HG22 H 22.960 13.958 -1.941 1.00 . A A . 59 ILE HG22 1 1
13 16312 1 1 59 ILE HG23 H 24.230 14.614 -2.974 1.00 . A A . 59 ILE HG23 1 1
13 16313 1 1 59 ILE N N 21.584 14.309 -6.280 1.00 . A A . 59 ILE N 1 1
13 16314 1 1 59 ILE O O 24.549 14.463 -6.124 1.00 . A A . 59 ILE O 1 1
13 16315 1 1 60 THR C C 26.453 16.641 -5.085 1.00 . A A . 60 THR C 1 1
13 16316 1 1 60 THR CA C 25.331 17.118 -6.000 1.00 . A A . 60 THR CA 1 1
13 16317 1 1 60 THR CB C 25.323 18.658 -6.023 1.00 . A A . 60 THR CB 1 1
13 16318 1 1 60 THR CG2 C 24.822 19.216 -4.699 1.00 . A A . 60 THR CG2 1 1
13 16319 1 1 60 THR H H 23.370 17.196 -5.207 1.00 . A A . 60 THR H 1 1
13 16320 1 1 60 THR HA H 25.523 16.765 -7.003 1.00 . A A . 60 THR HA 1 1
13 16321 1 1 60 THR HB H 24.659 18.988 -6.810 1.00 . A A . 60 THR HB 1 1
13 16322 1 1 60 THR HG1 H 26.641 20.110 -6.230 1.00 . A A . 60 THR HG1 1 1
13 16323 1 1 60 THR HG21 H 24.598 18.401 -4.027 1.00 . A A . 60 THR HG21 1 1
13 16324 1 1 60 THR HG22 H 23.928 19.799 -4.869 1.00 . A A . 60 THR HG22 1 1
13 16325 1 1 60 THR HG23 H 25.583 19.844 -4.263 1.00 . A A . 60 THR HG23 1 1
13 16326 1 1 60 THR N N 24.043 16.586 -5.575 1.00 . A A . 60 THR N 1 1
13 16327 1 1 60 THR O O 26.506 17.004 -3.910 1.00 . A A . 60 THR O 1 1
13 16328 1 1 60 THR OG1 O 26.641 19.152 -6.286 1.00 . A A . 60 THR OG1 1 1
13 16329 1 1 61 LYS C C 27.983 14.522 -3.646 1.00 . A A . 61 LYS C 1 1
13 16330 1 1 61 LYS CA C 28.472 15.299 -4.864 1.00 . A A . 61 LYS CA 1 1
13 16331 1 1 61 LYS CB C 29.392 16.439 -4.420 1.00 . A A . 61 LYS CB 1 1
13 16332 1 1 61 LYS CD C 31.808 16.703 -5.053 1.00 . A A . 61 LYS CD 1 1
13 16333 1 1 61 LYS CE C 32.259 15.258 -5.210 1.00 . A A . 61 LYS CE 1 1
13 16334 1 1 61 LYS CG C 30.366 16.887 -5.495 1.00 . A A . 61 LYS CG 1 1
13 16335 1 1 61 LYS H H 27.252 15.572 -6.573 1.00 . A A . 61 LYS H 1 1
13 16336 1 1 61 LYS HA H 29.026 14.629 -5.505 1.00 . A A . 61 LYS HA 1 1
13 16337 1 1 61 LYS HB2 H 28.785 17.286 -4.138 1.00 . A A . 61 LYS HB2 1 1
13 16338 1 1 61 LYS HB3 H 29.961 16.112 -3.562 1.00 . A A . 61 LYS HB3 1 1
13 16339 1 1 61 LYS HD2 H 32.445 17.334 -5.655 1.00 . A A . 61 LYS HD2 1 1
13 16340 1 1 61 LYS HD3 H 31.896 16.987 -4.014 1.00 . A A . 61 LYS HD3 1 1
13 16341 1 1 61 LYS HE2 H 31.545 14.617 -4.717 1.00 . A A . 61 LYS HE2 1 1
13 16342 1 1 61 LYS HE3 H 32.293 15.018 -6.262 1.00 . A A . 61 LYS HE3 1 1
13 16343 1 1 61 LYS HG2 H 30.198 16.303 -6.388 1.00 . A A . 61 LYS HG2 1 1
13 16344 1 1 61 LYS HG3 H 30.196 17.933 -5.709 1.00 . A A . 61 LYS HG3 1 1
13 16345 1 1 61 LYS HZ1 H 33.869 14.028 -4.705 1.00 . A A . 61 LYS HZ1 1 1
13 16346 1 1 61 LYS HZ2 H 33.601 15.288 -3.609 1.00 . A A . 61 LYS HZ2 1 1
13 16347 1 1 61 LYS HZ3 H 34.316 15.609 -5.109 1.00 . A A . 61 LYS HZ3 1 1
13 16348 1 1 61 LYS N N 27.349 15.825 -5.631 1.00 . A A . 61 LYS N 1 1
13 16349 1 1 61 LYS NZ N 33.606 15.030 -4.617 1.00 . A A . 61 LYS NZ 1 1
13 16350 1 1 61 LYS O O 28.400 14.789 -2.518 1.00 . A A . 61 LYS O 1 1
13 16351 1 1 62 LEU C C 27.670 12.155 -1.946 1.00 . A A . 62 LEU C 1 1
13 16352 1 1 62 LEU CA C 26.552 12.743 -2.801 1.00 . A A . 62 LEU CA 1 1
13 16353 1 1 62 LEU CB C 25.687 11.619 -3.374 1.00 . A A . 62 LEU CB 1 1
13 16354 1 1 62 LEU CD1 C 23.791 11.056 -1.835 1.00 . A A . 62 LEU CD1 1 1
13 16355 1 1 62 LEU CD2 C 25.044 9.226 -2.992 1.00 . A A . 62 LEU CD2 1 1
13 16356 1 1 62 LEU CG C 25.145 10.608 -2.363 1.00 . A A . 62 LEU CG 1 1
13 16357 1 1 62 LEU H H 26.803 13.394 -4.799 1.00 . A A . 62 LEU H 1 1
13 16358 1 1 62 LEU HA H 25.938 13.379 -2.182 1.00 . A A . 62 LEU HA 1 1
13 16359 1 1 62 LEU HB2 H 24.844 12.072 -3.873 1.00 . A A . 62 LEU HB2 1 1
13 16360 1 1 62 LEU HB3 H 26.283 11.079 -4.096 1.00 . A A . 62 LEU HB3 1 1
13 16361 1 1 62 LEU HD11 H 23.606 12.076 -2.135 1.00 . A A . 62 LEU HD11 1 1
13 16362 1 1 62 LEU HD12 H 23.785 10.991 -0.757 1.00 . A A . 62 LEU HD12 1 1
13 16363 1 1 62 LEU HD13 H 23.018 10.416 -2.237 1.00 . A A . 62 LEU HD13 1 1
13 16364 1 1 62 LEU HD21 H 25.811 8.587 -2.580 1.00 . A A . 62 LEU HD21 1 1
13 16365 1 1 62 LEU HD22 H 25.177 9.307 -4.061 1.00 . A A . 62 LEU HD22 1 1
13 16366 1 1 62 LEU HD23 H 24.073 8.804 -2.780 1.00 . A A . 62 LEU HD23 1 1
13 16367 1 1 62 LEU HG H 25.825 10.546 -1.524 1.00 . A A . 62 LEU HG 1 1
13 16368 1 1 62 LEU N N 27.097 13.560 -3.880 1.00 . A A . 62 LEU N 1 1
13 16369 1 1 62 LEU O O 28.701 11.726 -2.463 1.00 . A A . 62 LEU O 1 1
13 16370 1 1 63 ASN C C 27.962 10.286 0.903 1.00 . A A . 63 ASN C 1 1
13 16371 1 1 63 ASN CA C 28.445 11.598 0.293 1.00 . A A . 63 ASN CA 1 1
13 16372 1 1 63 ASN CB C 28.739 12.611 1.401 1.00 . A A . 63 ASN CB 1 1
13 16373 1 1 63 ASN CG C 30.156 12.496 1.929 1.00 . A A . 63 ASN CG 1 1
13 16374 1 1 63 ASN H H 26.615 12.492 -0.281 1.00 . A A . 63 ASN H 1 1
13 16375 1 1 63 ASN HA H 29.353 11.411 -0.261 1.00 . A A . 63 ASN HA 1 1
13 16376 1 1 63 ASN HB2 H 28.601 13.610 1.014 1.00 . A A . 63 ASN HB2 1 1
13 16377 1 1 63 ASN HB3 H 28.055 12.449 2.220 1.00 . A A . 63 ASN HB3 1 1
13 16378 1 1 63 ASN HD21 H 30.351 14.475 1.911 1.00 . A A . 63 ASN HD21 1 1
13 16379 1 1 63 ASN HD22 H 31.729 13.590 2.459 1.00 . A A . 63 ASN HD22 1 1
13 16380 1 1 63 ASN N N 27.457 12.136 -0.634 1.00 . A A . 63 ASN N 1 1
13 16381 1 1 63 ASN ND2 N 30.811 13.635 2.119 1.00 . A A . 63 ASN ND2 1 1
13 16382 1 1 63 ASN O O 27.119 10.279 1.801 1.00 . A A . 63 ASN O 1 1
13 16383 1 1 63 ASN OD1 O 30.656 11.395 2.164 1.00 . A A . 63 ASN OD1 1 1
13 16384 1 1 64 THR C C 28.298 7.769 2.418 1.00 . A A . 64 THR C 1 1
13 16385 1 1 64 THR CA C 28.127 7.858 0.905 1.00 . A A . 64 THR CA 1 1
13 16386 1 1 64 THR CB C 28.963 6.748 0.240 1.00 . A A . 64 THR CB 1 1
13 16387 1 1 64 THR CG2 C 28.521 6.527 -1.199 1.00 . A A . 64 THR CG2 1 1
13 16388 1 1 64 THR H H 29.169 9.247 -0.305 1.00 . A A . 64 THR H 1 1
13 16389 1 1 64 THR HA H 27.088 7.693 0.660 1.00 . A A . 64 THR HA 1 1
13 16390 1 1 64 THR HB H 28.817 5.830 0.790 1.00 . A A . 64 THR HB 1 1
13 16391 1 1 64 THR HG1 H 30.863 6.411 -0.167 1.00 . A A . 64 THR HG1 1 1
13 16392 1 1 64 THR HG21 H 29.352 6.710 -1.863 1.00 . A A . 64 THR HG21 1 1
13 16393 1 1 64 THR HG22 H 27.715 7.206 -1.436 1.00 . A A . 64 THR HG22 1 1
13 16394 1 1 64 THR HG23 H 28.182 5.509 -1.319 1.00 . A A . 64 THR HG23 1 1
13 16395 1 1 64 THR N N 28.502 9.176 0.410 1.00 . A A . 64 THR N 1 1
13 16396 1 1 64 THR O O 27.585 7.026 3.090 1.00 . A A . 64 THR O 1 1
13 16397 1 1 64 THR OG1 O 30.351 7.096 0.270 1.00 . A A . 64 THR OG1 1 1
13 16398 1 1 65 ASN C C 28.365 9.197 5.142 1.00 . A A . 65 ASN C 1 1
13 16399 1 1 65 ASN CA C 29.513 8.541 4.381 1.00 . A A . 65 ASN CA 1 1
13 16400 1 1 65 ASN CB C 30.822 9.277 4.675 1.00 . A A . 65 ASN CB 1 1
13 16401 1 1 65 ASN CG C 32.042 8.468 4.280 1.00 . A A . 65 ASN CG 1 1
13 16402 1 1 65 ASN H H 29.784 9.106 2.359 1.00 . A A . 65 ASN H 1 1
13 16403 1 1 65 ASN HA H 29.606 7.516 4.706 1.00 . A A . 65 ASN HA 1 1
13 16404 1 1 65 ASN HB2 H 30.837 10.206 4.124 1.00 . A A . 65 ASN HB2 1 1
13 16405 1 1 65 ASN HB3 H 30.879 9.489 5.732 1.00 . A A . 65 ASN HB3 1 1
13 16406 1 1 65 ASN HD21 H 31.931 7.430 5.973 1.00 . A A . 65 ASN HD21 1 1
13 16407 1 1 65 ASN HD22 H 33.226 7.002 4.913 1.00 . A A . 65 ASN HD22 1 1
13 16408 1 1 65 ASN N N 29.248 8.533 2.947 1.00 . A A . 65 ASN N 1 1
13 16409 1 1 65 ASN ND2 N 32.440 7.539 5.142 1.00 . A A . 65 ASN ND2 1 1
13 16410 1 1 65 ASN O O 27.936 8.704 6.184 1.00 . A A . 65 ASN O 1 1
13 16411 1 1 65 ASN OD1 O 32.619 8.675 3.213 1.00 . A A . 65 ASN OD1 1 1
13 16412 1 1 66 ASN C C 25.456 10.290 5.062 1.00 . A A . 66 ASN C 1 1
13 16413 1 1 66 ASN CA C 26.774 11.036 5.243 1.00 . A A . 66 ASN CA 1 1
13 16414 1 1 66 ASN CB C 26.660 12.444 4.655 1.00 . A A . 66 ASN CB 1 1
13 16415 1 1 66 ASN CG C 27.896 13.282 4.919 1.00 . A A . 66 ASN CG 1 1
13 16416 1 1 66 ASN H H 28.256 10.657 3.780 1.00 . A A . 66 ASN H 1 1
13 16417 1 1 66 ASN HA H 26.989 11.113 6.298 1.00 . A A . 66 ASN HA 1 1
13 16418 1 1 66 ASN HB2 H 26.520 12.371 3.586 1.00 . A A . 66 ASN HB2 1 1
13 16419 1 1 66 ASN HB3 H 25.809 12.943 5.092 1.00 . A A . 66 ASN HB3 1 1
13 16420 1 1 66 ASN HD21 H 26.927 14.929 4.367 1.00 . A A . 66 ASN HD21 1 1
13 16421 1 1 66 ASN HD22 H 28.571 15.151 4.851 1.00 . A A . 66 ASN HD22 1 1
13 16422 1 1 66 ASN N N 27.872 10.312 4.613 1.00 . A A . 66 ASN N 1 1
13 16423 1 1 66 ASN ND2 N 27.787 14.586 4.690 1.00 . A A . 66 ASN ND2 1 1
13 16424 1 1 66 ASN O O 24.641 10.216 5.981 1.00 . A A . 66 ASN O 1 1
13 16425 1 1 66 ASN OD1 O 28.936 12.764 5.325 1.00 . A A . 66 ASN OD1 1 1
13 16426 1 1 67 ALA C C 23.939 7.732 4.420 1.00 . A A . 67 ALA C 1 1
13 16427 1 1 67 ALA CA C 24.037 8.994 3.569 1.00 . A A . 67 ALA CA 1 1
13 16428 1 1 67 ALA CB C 23.986 8.640 2.090 1.00 . A A . 67 ALA CB 1 1
13 16429 1 1 67 ALA H H 25.941 9.830 3.178 1.00 . A A . 67 ALA H 1 1
13 16430 1 1 67 ALA HA H 23.193 9.631 3.790 1.00 . A A . 67 ALA HA 1 1
13 16431 1 1 67 ALA HB1 H 24.993 8.524 1.714 1.00 . A A . 67 ALA HB1 1 1
13 16432 1 1 67 ALA HB2 H 23.444 7.716 1.960 1.00 . A A . 67 ALA HB2 1 1
13 16433 1 1 67 ALA HB3 H 23.488 9.430 1.548 1.00 . A A . 67 ALA HB3 1 1
13 16434 1 1 67 ALA N N 25.254 9.737 3.870 1.00 . A A . 67 ALA N 1 1
13 16435 1 1 67 ALA O O 22.871 7.399 4.933 1.00 . A A . 67 ALA O 1 1
13 16436 1 1 68 ALA C C 25.089 6.119 6.849 1.00 . A A . 68 ALA C 1 1
13 16437 1 1 68 ALA CA C 25.100 5.810 5.356 1.00 . A A . 68 ALA CA 1 1
13 16438 1 1 68 ALA CB C 26.329 4.988 4.995 1.00 . A A . 68 ALA CB 1 1
13 16439 1 1 68 ALA H H 25.880 7.350 4.133 1.00 . A A . 68 ALA H 1 1
13 16440 1 1 68 ALA HA H 24.224 5.227 5.113 1.00 . A A . 68 ALA HA 1 1
13 16441 1 1 68 ALA HB1 H 26.171 4.506 4.041 1.00 . A A . 68 ALA HB1 1 1
13 16442 1 1 68 ALA HB2 H 27.190 5.637 4.932 1.00 . A A . 68 ALA HB2 1 1
13 16443 1 1 68 ALA HB3 H 26.497 4.239 5.754 1.00 . A A . 68 ALA HB3 1 1
13 16444 1 1 68 ALA N N 25.060 7.034 4.566 1.00 . A A . 68 ALA N 1 1
13 16445 1 1 68 ALA O O 24.719 5.276 7.665 1.00 . A A . 68 ALA O 1 1
13 16446 1 1 69 ALA C C 24.132 8.057 9.113 1.00 . A A . 69 ALA C 1 1
13 16447 1 1 69 ALA CA C 25.534 7.756 8.595 1.00 . A A . 69 ALA CA 1 1
13 16448 1 1 69 ALA CB C 26.432 8.973 8.756 1.00 . A A . 69 ALA CB 1 1
13 16449 1 1 69 ALA H H 25.781 7.963 6.504 1.00 . A A . 69 ALA H 1 1
13 16450 1 1 69 ALA HA H 25.956 6.948 9.176 1.00 . A A . 69 ALA HA 1 1
13 16451 1 1 69 ALA HB1 H 26.318 9.374 9.753 1.00 . A A . 69 ALA HB1 1 1
13 16452 1 1 69 ALA HB2 H 27.460 8.685 8.598 1.00 . A A . 69 ALA HB2 1 1
13 16453 1 1 69 ALA HB3 H 26.152 9.724 8.032 1.00 . A A . 69 ALA HB3 1 1
13 16454 1 1 69 ALA N N 25.498 7.334 7.200 1.00 . A A . 69 ALA N 1 1
13 16455 1 1 69 ALA O O 23.827 7.820 10.283 1.00 . A A . 69 ALA O 1 1
13 16456 1 1 70 LEU C C 21.234 7.744 9.306 1.00 . A A . 70 LEU C 1 1
13 16457 1 1 70 LEU CA C 21.912 8.917 8.607 1.00 . A A . 70 LEU CA 1 1
13 16458 1 1 70 LEU CB C 21.111 9.318 7.366 1.00 . A A . 70 LEU CB 1 1
13 16459 1 1 70 LEU CD1 C 18.974 9.675 8.626 1.00 . A A . 70 LEU CD1 1 1
13 16460 1 1 70 LEU CD2 C 18.937 9.495 6.131 1.00 . A A . 70 LEU CD2 1 1
13 16461 1 1 70 LEU CG C 19.612 9.021 7.410 1.00 . A A . 70 LEU CG 1 1
13 16462 1 1 70 LEU H H 23.583 8.749 7.320 1.00 . A A . 70 LEU H 1 1
13 16463 1 1 70 LEU HA H 21.948 9.755 9.288 1.00 . A A . 70 LEU HA 1 1
13 16464 1 1 70 LEU HB2 H 21.234 10.380 7.222 1.00 . A A . 70 LEU HB2 1 1
13 16465 1 1 70 LEU HB3 H 21.529 8.791 6.520 1.00 . A A . 70 LEU HB3 1 1
13 16466 1 1 70 LEU HD11 H 18.949 8.970 9.442 1.00 . A A . 70 LEU HD11 1 1
13 16467 1 1 70 LEU HD12 H 17.967 9.980 8.383 1.00 . A A . 70 LEU HD12 1 1
13 16468 1 1 70 LEU HD13 H 19.552 10.540 8.914 1.00 . A A . 70 LEU HD13 1 1
13 16469 1 1 70 LEU HD21 H 17.908 9.749 6.341 1.00 . A A . 70 LEU HD21 1 1
13 16470 1 1 70 LEU HD22 H 18.969 8.706 5.393 1.00 . A A . 70 LEU HD22 1 1
13 16471 1 1 70 LEU HD23 H 19.453 10.364 5.752 1.00 . A A . 70 LEU HD23 1 1
13 16472 1 1 70 LEU HG H 19.465 7.953 7.491 1.00 . A A . 70 LEU HG 1 1
13 16473 1 1 70 LEU N N 23.283 8.582 8.237 1.00 . A A . 70 LEU N 1 1
13 16474 1 1 70 LEU O O 20.759 7.853 10.437 1.00 . A A . 70 LEU O 1 1
13 16475 1 1 71 PRO C C 21.381 4.774 10.303 1.00 . A A . 71 PRO C 1 1
13 16476 1 1 71 PRO CA C 20.573 5.375 9.158 1.00 . A A . 71 PRO CA 1 1
13 16477 1 1 71 PRO CB C 20.559 4.425 7.957 1.00 . A A . 71 PRO CB 1 1
13 16478 1 1 71 PRO CD C 21.734 6.389 7.268 1.00 . A A . 71 PRO CD 1 1
13 16479 1 1 71 PRO CG C 21.672 4.898 7.087 1.00 . A A . 71 PRO CG 1 1
13 16480 1 1 71 PRO HA H 19.561 5.554 9.488 1.00 . A A . 71 PRO HA 1 1
13 16481 1 1 71 PRO HB2 H 20.725 3.411 8.295 1.00 . A A . 71 PRO HB2 1 1
13 16482 1 1 71 PRO HB3 H 19.608 4.491 7.452 1.00 . A A . 71 PRO HB3 1 1
13 16483 1 1 71 PRO HD2 H 22.755 6.735 7.208 1.00 . A A . 71 PRO HD2 1 1
13 16484 1 1 71 PRO HD3 H 21.122 6.885 6.528 1.00 . A A . 71 PRO HD3 1 1
13 16485 1 1 71 PRO HG2 H 22.601 4.444 7.399 1.00 . A A . 71 PRO HG2 1 1
13 16486 1 1 71 PRO HG3 H 21.461 4.654 6.056 1.00 . A A . 71 PRO HG3 1 1
13 16487 1 1 71 PRO N N 21.188 6.592 8.620 1.00 . A A . 71 PRO N 1 1
13 16488 1 1 71 PRO O O 20.835 4.446 11.356 1.00 . A A . 71 PRO O 1 1
13 16489 1 1 72 GLY C C 23.499 4.859 12.409 1.00 . A A . 72 GLY C 1 1
13 16490 1 1 72 GLY CA C 23.548 4.072 11.115 1.00 . A A . 72 GLY CA 1 1
13 16491 1 1 72 GLY H H 23.067 4.911 9.231 1.00 . A A . 72 GLY H 1 1
13 16492 1 1 72 GLY HA2 H 23.240 3.056 11.312 1.00 . A A . 72 GLY HA2 1 1
13 16493 1 1 72 GLY HA3 H 24.564 4.065 10.749 1.00 . A A . 72 GLY HA3 1 1
13 16494 1 1 72 GLY N N 22.686 4.633 10.091 1.00 . A A . 72 GLY N 1 1
13 16495 1 1 72 GLY O O 23.733 4.312 13.487 1.00 . A A . 72 GLY O 1 1
13 16496 1 1 73 LYS C C 21.814 6.782 14.236 1.00 . A A . 73 LYS C 1 1
13 16497 1 1 73 LYS CA C 23.115 7.014 13.475 1.00 . A A . 73 LYS CA 1 1
13 16498 1 1 73 LYS CB C 23.220 8.482 13.057 1.00 . A A . 73 LYS CB 1 1
13 16499 1 1 73 LYS CD C 25.062 10.047 13.741 1.00 . A A . 73 LYS CD 1 1
13 16500 1 1 73 LYS CE C 26.122 10.944 13.120 1.00 . A A . 73 LYS CE 1 1
13 16501 1 1 73 LYS CG C 24.643 8.939 12.789 1.00 . A A . 73 LYS CG 1 1
13 16502 1 1 73 LYS H H 23.017 6.527 11.417 1.00 . A A . 73 LYS H 1 1
13 16503 1 1 73 LYS HA H 23.944 6.773 14.122 1.00 . A A . 73 LYS HA 1 1
13 16504 1 1 73 LYS HB2 H 22.641 8.630 12.157 1.00 . A A . 73 LYS HB2 1 1
13 16505 1 1 73 LYS HB3 H 22.808 9.098 13.844 1.00 . A A . 73 LYS HB3 1 1
13 16506 1 1 73 LYS HD2 H 24.197 10.647 13.984 1.00 . A A . 73 LYS HD2 1 1
13 16507 1 1 73 LYS HD3 H 25.460 9.604 14.643 1.00 . A A . 73 LYS HD3 1 1
13 16508 1 1 73 LYS HE2 H 26.999 10.351 12.911 1.00 . A A . 73 LYS HE2 1 1
13 16509 1 1 73 LYS HE3 H 25.735 11.351 12.198 1.00 . A A . 73 LYS HE3 1 1
13 16510 1 1 73 LYS HG2 H 25.311 8.099 12.916 1.00 . A A . 73 LYS HG2 1 1
13 16511 1 1 73 LYS HG3 H 24.710 9.304 11.774 1.00 . A A . 73 LYS HG3 1 1
13 16512 1 1 73 LYS HZ1 H 26.430 11.762 15.017 1.00 . A A . 73 LYS HZ1 1 1
13 16513 1 1 73 LYS HZ2 H 25.863 12.874 13.876 1.00 . A A . 73 LYS HZ2 1 1
13 16514 1 1 73 LYS HZ3 H 27.476 12.366 13.833 1.00 . A A . 73 LYS HZ3 1 1
13 16515 1 1 73 LYS N N 23.194 6.148 12.304 1.00 . A A . 73 LYS N 1 1
13 16516 1 1 73 LYS NZ N 26.499 12.065 14.025 1.00 . A A . 73 LYS NZ 1 1
13 16517 1 1 73 LYS O O 21.817 6.618 15.456 1.00 . A A . 73 LYS O 1 1
13 16518 1 1 74 CYS C C 19.106 5.068 14.280 1.00 . A A . 74 CYS C 1 1
13 16519 1 1 74 CYS CA C 19.393 6.558 14.113 1.00 . A A . 74 CYS CA 1 1
13 16520 1 1 74 CYS CB C 18.302 7.206 13.260 1.00 . A A . 74 CYS CB 1 1
13 16521 1 1 74 CYS H H 20.763 6.907 12.538 1.00 . A A . 74 CYS H 1 1
13 16522 1 1 74 CYS HA H 19.399 7.022 15.088 1.00 . A A . 74 CYS HA 1 1
13 16523 1 1 74 CYS HB2 H 18.617 7.207 12.226 1.00 . A A . 74 CYS HB2 1 1
13 16524 1 1 74 CYS HB3 H 17.393 6.630 13.352 1.00 . A A . 74 CYS HB3 1 1
13 16525 1 1 74 CYS N N 20.702 6.770 13.508 1.00 . A A . 74 CYS N 1 1
13 16526 1 1 74 CYS O O 18.023 4.679 14.715 1.00 . A A . 74 CYS O 1 1
13 16527 1 1 74 CYS SG S 17.919 8.926 13.722 1.00 . A A . 74 CYS SG 1 1
13 16528 1 1 75 GLY C C 18.818 2.271 13.152 1.00 . A A . 75 GLY C 1 1
13 16529 1 1 75 GLY CA C 19.919 2.803 14.048 1.00 . A A . 75 GLY CA 1 1
13 16530 1 1 75 GLY H H 20.928 4.607 13.589 1.00 . A A . 75 GLY H 1 1
13 16531 1 1 75 GLY HA2 H 20.848 2.321 13.784 1.00 . A A . 75 GLY HA2 1 1
13 16532 1 1 75 GLY HA3 H 19.679 2.563 15.074 1.00 . A A . 75 GLY HA3 1 1
13 16533 1 1 75 GLY N N 20.085 4.239 13.930 1.00 . A A . 75 GLY N 1 1
13 16534 1 1 75 GLY O O 18.089 1.354 13.529 1.00 . A A . 75 GLY O 1 1
13 16535 1 1 76 VAL C C 18.228 2.402 9.587 1.00 . A A . 76 VAL C 1 1
13 16536 1 1 76 VAL CA C 17.676 2.428 11.008 1.00 . A A . 76 VAL CA 1 1
13 16537 1 1 76 VAL CB C 16.448 3.357 11.053 1.00 . A A . 76 VAL CB 1 1
13 16538 1 1 76 VAL CG1 C 16.874 4.811 10.914 1.00 . A A . 76 VAL CG1 1 1
13 16539 1 1 76 VAL CG2 C 15.453 2.978 9.967 1.00 . A A . 76 VAL CG2 1 1
13 16540 1 1 76 VAL H H 19.307 3.575 11.717 1.00 . A A . 76 VAL H 1 1
13 16541 1 1 76 VAL HA H 17.357 1.432 11.278 1.00 . A A . 76 VAL HA 1 1
13 16542 1 1 76 VAL HB H 15.966 3.237 12.012 1.00 . A A . 76 VAL HB 1 1
13 16543 1 1 76 VAL HG11 H 17.882 4.855 10.529 1.00 . A A . 76 VAL HG11 1 1
13 16544 1 1 76 VAL HG12 H 16.205 5.318 10.234 1.00 . A A . 76 VAL HG12 1 1
13 16545 1 1 76 VAL HG13 H 16.837 5.291 11.881 1.00 . A A . 76 VAL HG13 1 1
13 16546 1 1 76 VAL HG21 H 15.498 3.704 9.169 1.00 . A A . 76 VAL HG21 1 1
13 16547 1 1 76 VAL HG22 H 15.699 2.000 9.578 1.00 . A A . 76 VAL HG22 1 1
13 16548 1 1 76 VAL HG23 H 14.457 2.959 10.382 1.00 . A A . 76 VAL HG23 1 1
13 16549 1 1 76 VAL N N 18.696 2.849 11.961 1.00 . A A . 76 VAL N 1 1
13 16550 1 1 76 VAL O O 18.035 3.343 8.818 1.00 . A A . 76 VAL O 1 1
13 16551 1 1 77 ASN C C 18.704 0.166 7.084 1.00 . A A . 77 ASN C 1 1
13 16552 1 1 77 ASN CA C 19.497 1.169 7.916 1.00 . A A . 77 ASN CA 1 1
13 16553 1 1 77 ASN CB C 20.956 0.720 8.021 1.00 . A A . 77 ASN CB 1 1
13 16554 1 1 77 ASN CG C 21.174 -0.280 9.141 1.00 . A A . 77 ASN CG 1 1
13 16555 1 1 77 ASN H H 19.037 0.601 9.902 1.00 . A A . 77 ASN H 1 1
13 16556 1 1 77 ASN HA H 19.461 2.132 7.429 1.00 . A A . 77 ASN HA 1 1
13 16557 1 1 77 ASN HB2 H 21.253 0.259 7.090 1.00 . A A . 77 ASN HB2 1 1
13 16558 1 1 77 ASN HB3 H 21.580 1.582 8.206 1.00 . A A . 77 ASN HB3 1 1
13 16559 1 1 77 ASN HD21 H 20.917 -1.791 7.873 1.00 . A A . 77 ASN HD21 1 1
13 16560 1 1 77 ASN HD22 H 21.239 -2.232 9.513 1.00 . A A . 77 ASN HD22 1 1
13 16561 1 1 77 ASN N N 18.916 1.318 9.245 1.00 . A A . 77 ASN N 1 1
13 16562 1 1 77 ASN ND2 N 21.103 -1.564 8.809 1.00 . A A . 77 ASN ND2 1 1
13 16563 1 1 77 ASN O O 17.760 -0.454 7.576 1.00 . A A . 77 ASN O 1 1
13 16564 1 1 77 ASN OD1 O 21.403 0.098 10.290 1.00 . A A . 77 ASN OD1 1 1
13 16565 1 1 78 ILE C C 19.320 -2.099 4.579 1.00 . A A . 78 ILE C 1 1
13 16566 1 1 78 ILE CA C 18.420 -0.918 4.925 1.00 . A A . 78 ILE CA 1 1
13 16567 1 1 78 ILE CB C 17.980 -0.223 3.623 1.00 . A A . 78 ILE CB 1 1
13 16568 1 1 78 ILE CD1 C 19.112 2.057 3.593 1.00 . A A . 78 ILE CD1 1 1
13 16569 1 1 78 ILE CG1 C 19.118 0.638 3.069 1.00 . A A . 78 ILE CG1 1 1
13 16570 1 1 78 ILE CG2 C 16.739 0.623 3.866 1.00 . A A . 78 ILE CG2 1 1
13 16571 1 1 78 ILE H H 19.852 0.533 5.490 1.00 . A A . 78 ILE H 1 1
13 16572 1 1 78 ILE HA H 17.537 -1.287 5.428 1.00 . A A . 78 ILE HA 1 1
13 16573 1 1 78 ILE HB H 17.731 -0.985 2.900 1.00 . A A . 78 ILE HB 1 1
13 16574 1 1 78 ILE HD11 H 20.117 2.453 3.572 1.00 . A A . 78 ILE HD11 1 1
13 16575 1 1 78 ILE HD12 H 18.470 2.666 2.976 1.00 . A A . 78 ILE HD12 1 1
13 16576 1 1 78 ILE HD13 H 18.745 2.063 4.610 1.00 . A A . 78 ILE HD13 1 1
13 16577 1 1 78 ILE HG12 H 20.062 0.190 3.337 1.00 . A A . 78 ILE HG12 1 1
13 16578 1 1 78 ILE HG13 H 19.036 0.680 1.993 1.00 . A A . 78 ILE HG13 1 1
13 16579 1 1 78 ILE HG21 H 16.657 1.372 3.093 1.00 . A A . 78 ILE HG21 1 1
13 16580 1 1 78 ILE HG22 H 15.864 -0.009 3.848 1.00 . A A . 78 ILE HG22 1 1
13 16581 1 1 78 ILE HG23 H 16.816 1.105 4.829 1.00 . A A . 78 ILE HG23 1 1
13 16582 1 1 78 ILE N N 19.093 0.011 5.824 1.00 . A A . 78 ILE N 1 1
13 16583 1 1 78 ILE O O 20.546 -2.020 4.657 1.00 . A A . 78 ILE O 1 1
13 16584 1 1 79 PRO C C 20.189 -4.285 2.505 1.00 . A A . 79 PRO C 1 1
13 16585 1 1 79 PRO CA C 19.426 -4.440 3.816 1.00 . A A . 79 PRO CA 1 1
13 16586 1 1 79 PRO CB C 18.316 -5.483 3.668 1.00 . A A . 79 PRO CB 1 1
13 16587 1 1 79 PRO CD C 17.241 -3.386 4.068 1.00 . A A . 79 PRO CD 1 1
13 16588 1 1 79 PRO CG C 17.095 -4.694 3.342 1.00 . A A . 79 PRO CG 1 1
13 16589 1 1 79 PRO HA H 20.108 -4.746 4.595 1.00 . A A . 79 PRO HA 1 1
13 16590 1 1 79 PRO HB2 H 18.568 -6.170 2.873 1.00 . A A . 79 PRO HB2 1 1
13 16591 1 1 79 PRO HB3 H 18.199 -6.024 4.595 1.00 . A A . 79 PRO HB3 1 1
13 16592 1 1 79 PRO HD2 H 16.807 -2.583 3.491 1.00 . A A . 79 PRO HD2 1 1
13 16593 1 1 79 PRO HD3 H 16.781 -3.443 5.044 1.00 . A A . 79 PRO HD3 1 1
13 16594 1 1 79 PRO HG2 H 17.040 -4.527 2.277 1.00 . A A . 79 PRO HG2 1 1
13 16595 1 1 79 PRO HG3 H 16.216 -5.218 3.687 1.00 . A A . 79 PRO HG3 1 1
13 16596 1 1 79 PRO N N 18.699 -3.221 4.185 1.00 . A A . 79 PRO N 1 1
13 16597 1 1 79 PRO O O 20.973 -5.156 2.126 1.00 . A A . 79 PRO O 1 1
13 16598 1 1 80 TYR C C 21.570 -1.717 0.670 1.00 . A A . 80 TYR C 1 1
13 16599 1 1 80 TYR CA C 20.621 -2.905 0.548 1.00 . A A . 80 TYR CA 1 1
13 16600 1 1 80 TYR CB C 19.587 -2.637 -0.547 1.00 . A A . 80 TYR CB 1 1
13 16601 1 1 80 TYR CD1 C 18.599 -4.961 -0.551 1.00 . A A . 80 TYR CD1 1 1
13 16602 1 1 80 TYR CD2 C 17.108 -3.105 -0.441 1.00 . A A . 80 TYR CD2 1 1
13 16603 1 1 80 TYR CE1 C 17.526 -5.831 -0.521 1.00 . A A . 80 TYR CE1 1 1
13 16604 1 1 80 TYR CE2 C 16.029 -3.967 -0.410 1.00 . A A . 80 TYR CE2 1 1
13 16605 1 1 80 TYR CG C 18.410 -3.585 -0.513 1.00 . A A . 80 TYR CG 1 1
13 16606 1 1 80 TYR CZ C 16.243 -5.329 -0.450 1.00 . A A . 80 TYR CZ 1 1
13 16607 1 1 80 TYR H H 19.321 -2.516 2.172 1.00 . A A . 80 TYR H 1 1
13 16608 1 1 80 TYR HA H 21.193 -3.782 0.282 1.00 . A A . 80 TYR HA 1 1
13 16609 1 1 80 TYR HB2 H 19.207 -1.633 -0.435 1.00 . A A . 80 TYR HB2 1 1
13 16610 1 1 80 TYR HB3 H 20.062 -2.732 -1.512 1.00 . A A . 80 TYR HB3 1 1
13 16611 1 1 80 TYR HD1 H 19.605 -5.351 -0.606 1.00 . A A . 80 TYR HD1 1 1
13 16612 1 1 80 TYR HD2 H 16.943 -2.037 -0.410 1.00 . A A . 80 TYR HD2 1 1
13 16613 1 1 80 TYR HE1 H 17.694 -6.897 -0.553 1.00 . A A . 80 TYR HE1 1 1
13 16614 1 1 80 TYR HE2 H 15.024 -3.575 -0.354 1.00 . A A . 80 TYR HE2 1 1
13 16615 1 1 80 TYR HH H 15.233 -6.804 -1.156 1.00 . A A . 80 TYR HH 1 1
13 16616 1 1 80 TYR N N 19.956 -3.173 1.818 1.00 . A A . 80 TYR N 1 1
13 16617 1 1 80 TYR O O 21.842 -1.233 1.769 1.00 . A A . 80 TYR O 1 1
13 16618 1 1 80 TYR OH O 15.172 -6.192 -0.419 1.00 . A A . 80 TYR OH 1 1
13 16619 1 1 81 LYS C C 22.283 1.144 -0.984 1.00 . A A . 81 LYS C 1 1
13 16620 1 1 81 LYS CA C 22.988 -0.117 -0.494 1.00 . A A . 81 LYS CA 1 1
13 16621 1 1 81 LYS CB C 24.188 -0.425 -1.392 1.00 . A A . 81 LYS CB 1 1
13 16622 1 1 81 LYS CD C 26.289 -1.372 -0.392 1.00 . A A . 81 LYS CD 1 1
13 16623 1 1 81 LYS CE C 26.829 -2.548 0.408 1.00 . A A . 81 LYS CE 1 1
13 16624 1 1 81 LYS CG C 24.933 -1.689 -1.000 1.00 . A A . 81 LYS CG 1 1
13 16625 1 1 81 LYS H H 21.817 -1.678 -1.314 1.00 . A A . 81 LYS H 1 1
13 16626 1 1 81 LYS HA H 23.337 0.050 0.514 1.00 . A A . 81 LYS HA 1 1
13 16627 1 1 81 LYS HB2 H 23.842 -0.536 -2.409 1.00 . A A . 81 LYS HB2 1 1
13 16628 1 1 81 LYS HB3 H 24.880 0.404 -1.345 1.00 . A A . 81 LYS HB3 1 1
13 16629 1 1 81 LYS HD2 H 26.984 -1.141 -1.184 1.00 . A A . 81 LYS HD2 1 1
13 16630 1 1 81 LYS HD3 H 26.189 -0.518 0.263 1.00 . A A . 81 LYS HD3 1 1
13 16631 1 1 81 LYS HE2 H 27.110 -2.199 1.390 1.00 . A A . 81 LYS HE2 1 1
13 16632 1 1 81 LYS HE3 H 26.052 -3.292 0.499 1.00 . A A . 81 LYS HE3 1 1
13 16633 1 1 81 LYS HG2 H 24.344 -2.233 -0.276 1.00 . A A . 81 LYS HG2 1 1
13 16634 1 1 81 LYS HG3 H 25.077 -2.299 -1.881 1.00 . A A . 81 LYS HG3 1 1
13 16635 1 1 81 LYS HZ1 H 28.057 -4.180 -0.027 1.00 . A A . 81 LYS HZ1 1 1
13 16636 1 1 81 LYS HZ2 H 28.888 -2.712 0.097 1.00 . A A . 81 LYS HZ2 1 1
13 16637 1 1 81 LYS HZ3 H 27.959 -3.045 -1.277 1.00 . A A . 81 LYS HZ3 1 1
13 16638 1 1 81 LYS N N 22.071 -1.250 -0.469 1.00 . A A . 81 LYS N 1 1
13 16639 1 1 81 LYS NZ N 28.017 -3.164 -0.246 1.00 . A A . 81 LYS NZ 1 1
13 16640 1 1 81 LYS O O 21.110 1.104 -1.356 1.00 . A A . 81 LYS O 1 1
13 16641 1 1 82 ILE C C 23.392 4.231 -2.402 1.00 . A A . 82 ILE C 1 1
13 16642 1 1 82 ILE CA C 22.448 3.529 -1.432 1.00 . A A . 82 ILE CA 1 1
13 16643 1 1 82 ILE CB C 22.160 4.467 -0.244 1.00 . A A . 82 ILE CB 1 1
13 16644 1 1 82 ILE CD1 C 20.048 3.197 0.388 1.00 . A A . 82 ILE CD1 1 1
13 16645 1 1 82 ILE CG1 C 21.390 3.722 0.847 1.00 . A A . 82 ILE CG1 1 1
13 16646 1 1 82 ILE CG2 C 21.382 5.688 -0.711 1.00 . A A . 82 ILE CG2 1 1
13 16647 1 1 82 ILE H H 23.935 2.226 -0.676 1.00 . A A . 82 ILE H 1 1
13 16648 1 1 82 ILE HA H 21.516 3.324 -1.937 1.00 . A A . 82 ILE HA 1 1
13 16649 1 1 82 ILE HB H 23.104 4.804 0.157 1.00 . A A . 82 ILE HB 1 1
13 16650 1 1 82 ILE HD11 H 19.259 3.721 0.907 1.00 . A A . 82 ILE HD11 1 1
13 16651 1 1 82 ILE HD12 H 19.945 3.351 -0.675 1.00 . A A . 82 ILE HD12 1 1
13 16652 1 1 82 ILE HD13 H 19.981 2.141 0.607 1.00 . A A . 82 ILE HD13 1 1
13 16653 1 1 82 ILE HG12 H 21.976 2.882 1.184 1.00 . A A . 82 ILE HG12 1 1
13 16654 1 1 82 ILE HG13 H 21.218 4.392 1.677 1.00 . A A . 82 ILE HG13 1 1
13 16655 1 1 82 ILE HG21 H 20.372 5.397 -0.960 1.00 . A A . 82 ILE HG21 1 1
13 16656 1 1 82 ILE HG22 H 21.358 6.423 0.079 1.00 . A A . 82 ILE HG22 1 1
13 16657 1 1 82 ILE HG23 H 21.860 6.110 -1.582 1.00 . A A . 82 ILE HG23 1 1
13 16658 1 1 82 ILE N N 23.005 2.259 -0.984 1.00 . A A . 82 ILE N 1 1
13 16659 1 1 82 ILE O O 24.350 4.884 -1.990 1.00 . A A . 82 ILE O 1 1
13 16660 1 1 83 SER C C 23.336 4.488 -6.110 1.00 . A A . 83 SER C 1 1
13 16661 1 1 83 SER CA C 23.937 4.713 -4.725 1.00 . A A . 83 SER CA 1 1
13 16662 1 1 83 SER CB C 25.359 4.152 -4.676 1.00 . A A . 83 SER CB 1 1
13 16663 1 1 83 SER H H 22.334 3.561 -3.961 1.00 . A A . 83 SER H 1 1
13 16664 1 1 83 SER HA H 23.971 5.774 -4.529 1.00 . A A . 83 SER HA 1 1
13 16665 1 1 83 SER HB2 H 26.050 4.897 -5.039 1.00 . A A . 83 SER HB2 1 1
13 16666 1 1 83 SER HB3 H 25.607 3.896 -3.656 1.00 . A A . 83 SER HB3 1 1
13 16667 1 1 83 SER HG H 26.063 2.362 -5.051 1.00 . A A . 83 SER HG 1 1
13 16668 1 1 83 SER N N 23.112 4.094 -3.695 1.00 . A A . 83 SER N 1 1
13 16669 1 1 83 SER O O 22.235 3.953 -6.243 1.00 . A A . 83 SER O 1 1
13 16670 1 1 83 SER OG O 25.477 2.990 -5.479 1.00 . A A . 83 SER OG 1 1
13 16671 1 1 84 THR C C 23.857 3.329 -9.020 1.00 . A A . 84 THR C 1 1
13 16672 1 1 84 THR CA C 23.610 4.745 -8.514 1.00 . A A . 84 THR CA 1 1
13 16673 1 1 84 THR CB C 24.309 5.744 -9.456 1.00 . A A . 84 THR CB 1 1
13 16674 1 1 84 THR CG2 C 23.745 7.145 -9.275 1.00 . A A . 84 THR CG2 1 1
13 16675 1 1 84 THR H H 24.938 5.319 -6.970 1.00 . A A . 84 THR H 1 1
13 16676 1 1 84 THR HA H 22.548 4.945 -8.536 1.00 . A A . 84 THR HA 1 1
13 16677 1 1 84 THR HB H 24.139 5.432 -10.477 1.00 . A A . 84 THR HB 1 1
13 16678 1 1 84 THR HG1 H 26.180 6.110 -9.963 1.00 . A A . 84 THR HG1 1 1
13 16679 1 1 84 THR HG21 H 23.576 7.332 -8.225 1.00 . A A . 84 THR HG21 1 1
13 16680 1 1 84 THR HG22 H 22.811 7.229 -9.810 1.00 . A A . 84 THR HG22 1 1
13 16681 1 1 84 THR HG23 H 24.448 7.868 -9.661 1.00 . A A . 84 THR HG23 1 1
13 16682 1 1 84 THR N N 24.069 4.900 -7.140 1.00 . A A . 84 THR N 1 1
13 16683 1 1 84 THR O O 23.533 3.000 -10.162 1.00 . A A . 84 THR O 1 1
13 16684 1 1 84 THR OG1 O 25.718 5.754 -9.200 1.00 . A A . 84 THR OG1 1 1
13 16685 1 1 85 THR C C 24.136 0.140 -7.503 1.00 . A A . 85 THR C 1 1
13 16686 1 1 85 THR CA C 24.722 1.109 -8.523 1.00 . A A . 85 THR CA 1 1
13 16687 1 1 85 THR CB C 26.239 0.864 -8.634 1.00 . A A . 85 THR CB 1 1
13 16688 1 1 85 THR CG2 C 26.897 1.928 -9.501 1.00 . A A . 85 THR CG2 1 1
13 16689 1 1 85 THR H H 24.666 2.812 -7.267 1.00 . A A . 85 THR H 1 1
13 16690 1 1 85 THR HA H 24.276 0.915 -9.488 1.00 . A A . 85 THR HA 1 1
13 16691 1 1 85 THR HB H 26.400 -0.101 -9.092 1.00 . A A . 85 THR HB 1 1
13 16692 1 1 85 THR HG1 H 26.562 1.661 -6.859 1.00 . A A . 85 THR HG1 1 1
13 16693 1 1 85 THR HG21 H 27.930 1.665 -9.671 1.00 . A A . 85 THR HG21 1 1
13 16694 1 1 85 THR HG22 H 26.845 2.883 -9.000 1.00 . A A . 85 THR HG22 1 1
13 16695 1 1 85 THR HG23 H 26.381 1.990 -10.447 1.00 . A A . 85 THR HG23 1 1
13 16696 1 1 85 THR N N 24.432 2.491 -8.163 1.00 . A A . 85 THR N 1 1
13 16697 1 1 85 THR O O 24.818 -0.773 -7.035 1.00 . A A . 85 THR O 1 1
13 16698 1 1 85 THR OG1 O 26.833 0.869 -7.331 1.00 . A A . 85 THR OG1 1 1
13 16699 1 1 86 THR C C 21.007 -1.234 -6.836 1.00 . A A . 86 THR C 1 1
13 16700 1 1 86 THR CA C 22.189 -0.514 -6.197 1.00 . A A . 86 THR CA 1 1
13 16701 1 1 86 THR CB C 21.689 0.294 -4.984 1.00 . A A . 86 THR CB 1 1
13 16702 1 1 86 THR CG2 C 20.822 -0.569 -4.080 1.00 . A A . 86 THR CG2 1 1
13 16703 1 1 86 THR H H 22.377 1.086 -7.570 1.00 . A A . 86 THR H 1 1
13 16704 1 1 86 THR HA H 22.899 -1.249 -5.846 1.00 . A A . 86 THR HA 1 1
13 16705 1 1 86 THR HB H 21.097 1.123 -5.342 1.00 . A A . 86 THR HB 1 1
13 16706 1 1 86 THR HG1 H 23.027 1.679 -4.560 1.00 . A A . 86 THR HG1 1 1
13 16707 1 1 86 THR HG21 H 21.136 -0.445 -3.054 1.00 . A A . 86 THR HG21 1 1
13 16708 1 1 86 THR HG22 H 20.924 -1.606 -4.366 1.00 . A A . 86 THR HG22 1 1
13 16709 1 1 86 THR HG23 H 19.790 -0.269 -4.179 1.00 . A A . 86 THR HG23 1 1
13 16710 1 1 86 THR N N 22.867 0.342 -7.162 1.00 . A A . 86 THR N 1 1
13 16711 1 1 86 THR O O 20.074 -0.600 -7.328 1.00 . A A . 86 THR O 1 1
13 16712 1 1 86 THR OG1 O 22.803 0.802 -4.241 1.00 . A A . 86 THR OG1 1 1
13 16713 1 1 87 ASN C C 19.279 -4.190 -6.327 1.00 . A A . 87 ASN C 1 1
13 16714 1 1 87 ASN CA C 19.984 -3.369 -7.403 1.00 . A A . 87 ASN CA 1 1
13 16715 1 1 87 ASN CB C 20.545 -4.296 -8.483 1.00 . A A . 87 ASN CB 1 1
13 16716 1 1 87 ASN CG C 19.496 -4.695 -9.503 1.00 . A A . 87 ASN CG 1 1
13 16717 1 1 87 ASN H H 21.823 -3.011 -6.417 1.00 . A A . 87 ASN H 1 1
13 16718 1 1 87 ASN HA H 19.269 -2.697 -7.853 1.00 . A A . 87 ASN HA 1 1
13 16719 1 1 87 ASN HB2 H 21.348 -3.792 -9.000 1.00 . A A . 87 ASN HB2 1 1
13 16720 1 1 87 ASN HB3 H 20.927 -5.192 -8.017 1.00 . A A . 87 ASN HB3 1 1
13 16721 1 1 87 ASN HD21 H 20.911 -5.362 -10.732 1.00 . A A . 87 ASN HD21 1 1
13 16722 1 1 87 ASN HD22 H 19.287 -5.512 -11.303 1.00 . A A . 87 ASN HD22 1 1
13 16723 1 1 87 ASN N N 21.052 -2.562 -6.824 1.00 . A A . 87 ASN N 1 1
13 16724 1 1 87 ASN ND2 N 19.943 -5.246 -10.626 1.00 . A A . 87 ASN ND2 1 1
13 16725 1 1 87 ASN O O 19.742 -5.267 -5.950 1.00 . A A . 87 ASN O 1 1
13 16726 1 1 87 ASN OD1 O 18.299 -4.511 -9.284 1.00 . A A . 87 ASN OD1 1 1
13 16727 1 1 88 CYS C C 16.560 -5.492 -5.406 1.00 . A A . 88 CYS C 1 1
13 16728 1 1 88 CYS CA C 17.386 -4.358 -4.806 1.00 . A A . 88 CYS CA 1 1
13 16729 1 1 88 CYS CB C 16.468 -3.369 -4.086 1.00 . A A . 88 CYS CB 1 1
13 16730 1 1 88 CYS H H 17.838 -2.811 -6.179 1.00 . A A . 88 CYS H 1 1
13 16731 1 1 88 CYS HA H 18.082 -4.774 -4.094 1.00 . A A . 88 CYS HA 1 1
13 16732 1 1 88 CYS HB2 H 15.649 -3.108 -4.740 1.00 . A A . 88 CYS HB2 1 1
13 16733 1 1 88 CYS HB3 H 16.076 -3.837 -3.195 1.00 . A A . 88 CYS HB3 1 1
13 16734 1 1 88 CYS N N 18.156 -3.674 -5.838 1.00 . A A . 88 CYS N 1 1
13 16735 1 1 88 CYS O O 16.018 -6.328 -4.684 1.00 . A A . 88 CYS O 1 1
13 16736 1 1 88 CYS SG S 17.289 -1.822 -3.584 1.00 . A A . 88 CYS SG 1 1
13 16737 1 1 89 ASN C C 16.514 -7.832 -7.541 1.00 . A A . 89 ASN C 1 1
13 16738 1 1 89 ASN CA C 15.707 -6.543 -7.430 1.00 . A A . 89 ASN CA 1 1
13 16739 1 1 89 ASN CB C 15.308 -6.055 -8.824 1.00 . A A . 89 ASN CB 1 1
13 16740 1 1 89 ASN CG C 14.939 -4.584 -8.838 1.00 . A A . 89 ASN CG 1 1
13 16741 1 1 89 ASN H H 16.922 -4.818 -7.254 1.00 . A A . 89 ASN H 1 1
13 16742 1 1 89 ASN HA H 14.813 -6.739 -6.857 1.00 . A A . 89 ASN HA 1 1
13 16743 1 1 89 ASN HB2 H 16.136 -6.205 -9.502 1.00 . A A . 89 ASN HB2 1 1
13 16744 1 1 89 ASN HB3 H 14.459 -6.625 -9.169 1.00 . A A . 89 ASN HB3 1 1
13 16745 1 1 89 ASN HD21 H 15.781 -4.365 -10.626 1.00 . A A . 89 ASN HD21 1 1
13 16746 1 1 89 ASN HD22 H 15.077 -2.941 -9.948 1.00 . A A . 89 ASN HD22 1 1
13 16747 1 1 89 ASN N N 16.468 -5.512 -6.732 1.00 . A A . 89 ASN N 1 1
13 16748 1 1 89 ASN ND2 N 15.302 -3.894 -9.913 1.00 . A A . 89 ASN ND2 1 1
13 16749 1 1 89 ASN O O 15.968 -8.931 -7.439 1.00 . A A . 89 ASN O 1 1
13 16750 1 1 89 ASN OD1 O 14.334 -4.075 -7.895 1.00 . A A . 89 ASN OD1 1 1
13 16751 1 1 90 THR C C 19.354 -9.187 -6.543 1.00 . A A . 90 THR C 1 1
13 16752 1 1 90 THR CA C 18.702 -8.844 -7.878 1.00 . A A . 90 THR CA 1 1
13 16753 1 1 90 THR CB C 19.804 -8.596 -8.925 1.00 . A A . 90 THR CB 1 1
13 16754 1 1 90 THR CG2 C 19.265 -8.788 -10.335 1.00 . A A . 90 THR CG2 1 1
13 16755 1 1 90 THR H H 18.196 -6.790 -7.824 1.00 . A A . 90 THR H 1 1
13 16756 1 1 90 THR HA H 18.108 -9.685 -8.204 1.00 . A A . 90 THR HA 1 1
13 16757 1 1 90 THR HB H 20.602 -9.306 -8.761 1.00 . A A . 90 THR HB 1 1
13 16758 1 1 90 THR HG1 H 21.145 -7.193 -9.276 1.00 . A A . 90 THR HG1 1 1
13 16759 1 1 90 THR HG21 H 19.504 -9.783 -10.679 1.00 . A A . 90 THR HG21 1 1
13 16760 1 1 90 THR HG22 H 19.714 -8.060 -10.994 1.00 . A A . 90 THR HG22 1 1
13 16761 1 1 90 THR HG23 H 18.193 -8.657 -10.330 1.00 . A A . 90 THR HG23 1 1
13 16762 1 1 90 THR N N 17.819 -7.691 -7.752 1.00 . A A . 90 THR N 1 1
13 16763 1 1 90 THR O O 20.552 -9.459 -6.477 1.00 . A A . 90 THR O 1 1
13 16764 1 1 90 THR OG1 O 20.324 -7.269 -8.784 1.00 . A A . 90 THR OG1 1 1
13 16765 1 1 91 VAL C C 18.966 -10.979 -3.861 1.00 . A A . 91 VAL C 1 1
13 16766 1 1 91 VAL CA C 19.055 -9.484 -4.146 1.00 . A A . 91 VAL CA 1 1
13 16767 1 1 91 VAL CB C 18.273 -8.718 -3.061 1.00 . A A . 91 VAL CB 1 1
13 16768 1 1 91 VAL CG1 C 18.765 -9.105 -1.675 1.00 . A A . 91 VAL CG1 1 1
13 16769 1 1 91 VAL CG2 C 18.393 -7.217 -3.278 1.00 . A A . 91 VAL CG2 1 1
13 16770 1 1 91 VAL H H 17.609 -8.948 -5.596 1.00 . A A . 91 VAL H 1 1
13 16771 1 1 91 VAL HA H 20.090 -9.178 -4.097 1.00 . A A . 91 VAL HA 1 1
13 16772 1 1 91 VAL HB H 17.231 -8.990 -3.138 1.00 . A A . 91 VAL HB 1 1
13 16773 1 1 91 VAL HG11 H 17.967 -9.593 -1.134 1.00 . A A . 91 VAL HG11 1 1
13 16774 1 1 91 VAL HG12 H 19.604 -9.779 -1.765 1.00 . A A . 91 VAL HG12 1 1
13 16775 1 1 91 VAL HG13 H 19.070 -8.218 -1.141 1.00 . A A . 91 VAL HG13 1 1
13 16776 1 1 91 VAL HG21 H 18.558 -7.018 -4.327 1.00 . A A . 91 VAL HG21 1 1
13 16777 1 1 91 VAL HG22 H 17.481 -6.733 -2.959 1.00 . A A . 91 VAL HG22 1 1
13 16778 1 1 91 VAL HG23 H 19.223 -6.835 -2.704 1.00 . A A . 91 VAL HG23 1 1
13 16779 1 1 91 VAL N N 18.556 -9.172 -5.480 1.00 . A A . 91 VAL N 1 1
13 16780 1 1 91 VAL O O 17.913 -11.594 -4.033 1.00 . A A . 91 VAL O 1 1
13 16781 1 1 92 LYS C C 19.731 -13.236 -1.660 1.00 . A A . 92 LYS C 1 1
13 16782 1 1 92 LYS CA C 20.127 -12.982 -3.111 1.00 . A A . 92 LYS CA 1 1
13 16783 1 1 92 LYS CB C 21.531 -13.534 -3.371 1.00 . A A . 92 LYS CB 1 1
13 16784 1 1 92 LYS CD C 23.301 -14.007 -5.090 1.00 . A A . 92 LYS CD 1 1
13 16785 1 1 92 LYS CE C 23.564 -14.508 -6.502 1.00 . A A . 92 LYS CE 1 1
13 16786 1 1 92 LYS CG C 21.817 -13.803 -4.839 1.00 . A A . 92 LYS CG 1 1
13 16787 1 1 92 LYS H H 20.886 -11.016 -3.305 1.00 . A A . 92 LYS H 1 1
13 16788 1 1 92 LYS HA H 19.426 -13.488 -3.757 1.00 . A A . 92 LYS HA 1 1
13 16789 1 1 92 LYS HB2 H 22.258 -12.822 -3.009 1.00 . A A . 92 LYS HB2 1 1
13 16790 1 1 92 LYS HB3 H 21.647 -14.461 -2.828 1.00 . A A . 92 LYS HB3 1 1
13 16791 1 1 92 LYS HD2 H 23.814 -13.067 -4.952 1.00 . A A . 92 LYS HD2 1 1
13 16792 1 1 92 LYS HD3 H 23.680 -14.733 -4.384 1.00 . A A . 92 LYS HD3 1 1
13 16793 1 1 92 LYS HE2 H 22.750 -14.195 -7.138 1.00 . A A . 92 LYS HE2 1 1
13 16794 1 1 92 LYS HE3 H 24.486 -14.072 -6.858 1.00 . A A . 92 LYS HE3 1 1
13 16795 1 1 92 LYS HG2 H 21.286 -14.694 -5.142 1.00 . A A . 92 LYS HG2 1 1
13 16796 1 1 92 LYS HG3 H 21.474 -12.961 -5.423 1.00 . A A . 92 LYS HG3 1 1
13 16797 1 1 92 LYS HZ1 H 22.757 -16.427 -6.339 1.00 . A A . 92 LYS HZ1 1 1
13 16798 1 1 92 LYS HZ2 H 24.374 -16.321 -5.854 1.00 . A A . 92 LYS HZ2 1 1
13 16799 1 1 92 LYS HZ3 H 23.981 -16.295 -7.500 1.00 . A A . 92 LYS HZ3 1 1
13 16800 1 1 92 LYS N N 20.078 -11.559 -3.423 1.00 . A A . 92 LYS N 1 1
13 16801 1 1 92 LYS NZ N 23.677 -15.992 -6.553 1.00 . A A . 92 LYS NZ 1 1
13 16802 1 1 92 LYS O O 20.508 -12.980 -0.740 1.00 . A A . 92 LYS O 1 1
13 16803 1 1 93 PHE C C 18.144 -12.806 0.779 1.00 . A A . 93 PHE C 1 1
13 16804 1 1 93 PHE CA C 18.018 -14.030 -0.124 1.00 . A A . 93 PHE CA 1 1
13 16805 1 1 93 PHE CB C 18.783 -15.207 0.486 1.00 . A A . 93 PHE CB 1 1
13 16806 1 1 93 PHE CD1 C 17.999 -16.969 -1.119 1.00 . A A . 93 PHE CD1 1 1
13 16807 1 1 93 PHE CD2 C 17.743 -17.370 1.218 1.00 . A A . 93 PHE CD2 1 1
13 16808 1 1 93 PHE CE1 C 17.429 -18.198 -1.396 1.00 . A A . 93 PHE CE1 1 1
13 16809 1 1 93 PHE CE2 C 17.173 -18.600 0.947 1.00 . A A . 93 PHE CE2 1 1
13 16810 1 1 93 PHE CG C 18.162 -16.542 0.189 1.00 . A A . 93 PHE CG 1 1
13 16811 1 1 93 PHE CZ C 17.014 -19.013 -0.361 1.00 . A A . 93 PHE CZ 1 1
13 16812 1 1 93 PHE H H 17.944 -13.923 -2.237 1.00 . A A . 93 PHE H 1 1
13 16813 1 1 93 PHE HA H 16.976 -14.294 -0.209 1.00 . A A . 93 PHE HA 1 1
13 16814 1 1 93 PHE HB2 H 19.789 -15.215 0.095 1.00 . A A . 93 PHE HB2 1 1
13 16815 1 1 93 PHE HB3 H 18.818 -15.087 1.558 1.00 . A A . 93 PHE HB3 1 1
13 16816 1 1 93 PHE HD1 H 18.322 -16.331 -1.929 1.00 . A A . 93 PHE HD1 1 1
13 16817 1 1 93 PHE HD2 H 17.865 -17.048 2.241 1.00 . A A . 93 PHE HD2 1 1
13 16818 1 1 93 PHE HE1 H 17.306 -18.518 -2.420 1.00 . A A . 93 PHE HE1 1 1
13 16819 1 1 93 PHE HE2 H 16.850 -19.236 1.758 1.00 . A A . 93 PHE HE2 1 1
13 16820 1 1 93 PHE HZ H 16.569 -19.974 -0.575 1.00 . A A . 93 PHE HZ 1 1
13 16821 1 1 93 PHE N N 18.518 -13.741 -1.463 1.00 . A A . 93 PHE N 1 1
13 16822 1 1 93 PHE O O 17.756 -12.841 1.946 1.00 . A A . 93 PHE O 1 1
14 16823 1 1 1 ALA C C 3.121 1.527 -1.211 1.00 . A A . 1 ALA C 1 1
14 16824 1 1 1 ALA CA C 2.249 0.297 -0.987 1.00 . A A . 1 ALA CA 1 1
14 16825 1 1 1 ALA CB C 1.277 0.118 -2.144 1.00 . A A . 1 ALA CB 1 1
14 16826 1 1 1 ALA H1 H 1.878 -0.062 1.065 1.00 . A A . 1 ALA H1 1 1
14 16827 1 1 1 ALA HA H 2.882 -0.578 -0.942 1.00 . A A . 1 ALA HA 1 1
14 16828 1 1 1 ALA HB1 H 0.475 0.835 -2.053 1.00 . A A . 1 ALA HB1 1 1
14 16829 1 1 1 ALA HB2 H 1.797 0.275 -3.078 1.00 . A A . 1 ALA HB2 1 1
14 16830 1 1 1 ALA HB3 H 0.871 -0.882 -2.121 1.00 . A A . 1 ALA HB3 1 1
14 16831 1 1 1 ALA N N 1.522 0.392 0.273 1.00 . A A . 1 ALA N 1 1
14 16832 1 1 1 ALA O O 2.623 2.653 -1.255 1.00 . A A . 1 ALA O 1 1
14 16833 1 1 2 ILE C C 5.294 2.903 -3.009 1.00 . A A . 2 ILE C 1 1
14 16834 1 1 2 ILE CA C 5.364 2.397 -1.572 1.00 . A A . 2 ILE CA 1 1
14 16835 1 1 2 ILE CB C 6.810 1.966 -1.262 1.00 . A A . 2 ILE CB 1 1
14 16836 1 1 2 ILE CD1 C 6.573 0.102 0.454 1.00 . A A . 2 ILE CD1 1 1
14 16837 1 1 2 ILE CG1 C 6.937 1.548 0.204 1.00 . A A . 2 ILE CG1 1 1
14 16838 1 1 2 ILE CG2 C 7.780 3.093 -1.584 1.00 . A A . 2 ILE CG2 1 1
14 16839 1 1 2 ILE H H 4.760 0.387 -1.308 1.00 . A A . 2 ILE H 1 1
14 16840 1 1 2 ILE HA H 5.100 3.205 -0.905 1.00 . A A . 2 ILE HA 1 1
14 16841 1 1 2 ILE HB H 7.053 1.123 -1.892 1.00 . A A . 2 ILE HB 1 1
14 16842 1 1 2 ILE HD11 H 5.499 -0.005 0.451 1.00 . A A . 2 ILE HD11 1 1
14 16843 1 1 2 ILE HD12 H 7.001 -0.517 -0.320 1.00 . A A . 2 ILE HD12 1 1
14 16844 1 1 2 ILE HD13 H 6.961 -0.206 1.415 1.00 . A A . 2 ILE HD13 1 1
14 16845 1 1 2 ILE HG12 H 7.956 1.694 0.526 1.00 . A A . 2 ILE HG12 1 1
14 16846 1 1 2 ILE HG13 H 6.283 2.165 0.804 1.00 . A A . 2 ILE HG13 1 1
14 16847 1 1 2 ILE HG21 H 8.499 3.188 -0.784 1.00 . A A . 2 ILE HG21 1 1
14 16848 1 1 2 ILE HG22 H 8.296 2.871 -2.506 1.00 . A A . 2 ILE HG22 1 1
14 16849 1 1 2 ILE HG23 H 7.234 4.018 -1.690 1.00 . A A . 2 ILE HG23 1 1
14 16850 1 1 2 ILE N N 4.424 1.306 -1.352 1.00 . A A . 2 ILE N 1 1
14 16851 1 1 2 ILE O O 5.602 2.172 -3.951 1.00 . A A . 2 ILE O 1 1
14 16852 1 1 3 SER C C 6.050 5.511 -4.859 1.00 . A A . 3 SER C 1 1
14 16853 1 1 3 SER CA C 4.773 4.761 -4.493 1.00 . A A . 3 SER CA 1 1
14 16854 1 1 3 SER CB C 3.577 5.714 -4.541 1.00 . A A . 3 SER CB 1 1
14 16855 1 1 3 SER H H 4.654 4.689 -2.380 1.00 . A A . 3 SER H 1 1
14 16856 1 1 3 SER HA H 4.619 3.966 -5.208 1.00 . A A . 3 SER HA 1 1
14 16857 1 1 3 SER HB2 H 2.664 5.147 -4.436 1.00 . A A . 3 SER HB2 1 1
14 16858 1 1 3 SER HB3 H 3.655 6.426 -3.733 1.00 . A A . 3 SER HB3 1 1
14 16859 1 1 3 SER HG H 2.754 6.974 -5.795 1.00 . A A . 3 SER HG 1 1
14 16860 1 1 3 SER N N 4.886 4.158 -3.170 1.00 . A A . 3 SER N 1 1
14 16861 1 1 3 SER O O 6.851 5.039 -5.667 1.00 . A A . 3 SER O 1 1
14 16862 1 1 3 SER OG O 3.537 6.420 -5.769 1.00 . A A . 3 SER OG 1 1
14 16863 1 1 4 CYS C C 7.425 8.737 -3.628 1.00 . A A . 4 CYS C 1 1
14 16864 1 1 4 CYS CA C 7.412 7.500 -4.521 1.00 . A A . 4 CYS CA 1 1
14 16865 1 1 4 CYS CB C 7.452 7.918 -5.992 1.00 . A A . 4 CYS CB 1 1
14 16866 1 1 4 CYS H H 5.559 7.006 -3.625 1.00 . A A . 4 CYS H 1 1
14 16867 1 1 4 CYS HA H 8.285 6.904 -4.301 1.00 . A A . 4 CYS HA 1 1
14 16868 1 1 4 CYS HB2 H 6.775 7.292 -6.555 1.00 . A A . 4 CYS HB2 1 1
14 16869 1 1 4 CYS HB3 H 7.135 8.947 -6.074 1.00 . A A . 4 CYS HB3 1 1
14 16870 1 1 4 CYS N N 6.234 6.682 -4.259 1.00 . A A . 4 CYS N 1 1
14 16871 1 1 4 CYS O O 8.415 9.021 -2.956 1.00 . A A . 4 CYS O 1 1
14 16872 1 1 4 CYS SG S 9.099 7.781 -6.759 1.00 . A A . 4 CYS SG 1 1
14 16873 1 1 5 GLY C C 6.526 10.405 -1.353 1.00 . A A . 5 GLY C 1 1
14 16874 1 1 5 GLY CA C 6.219 10.669 -2.814 1.00 . A A . 5 GLY CA 1 1
14 16875 1 1 5 GLY H H 5.556 9.196 -4.182 1.00 . A A . 5 GLY H 1 1
14 16876 1 1 5 GLY HA2 H 6.916 11.403 -3.190 1.00 . A A . 5 GLY HA2 1 1
14 16877 1 1 5 GLY HA3 H 5.217 11.064 -2.893 1.00 . A A . 5 GLY HA3 1 1
14 16878 1 1 5 GLY N N 6.315 9.471 -3.627 1.00 . A A . 5 GLY N 1 1
14 16879 1 1 5 GLY O O 7.228 11.184 -0.709 1.00 . A A . 5 GLY O 1 1
14 16880 1 1 6 ALA C C 7.692 8.629 0.824 1.00 . A A . 6 ALA C 1 1
14 16881 1 1 6 ALA CA C 6.221 8.938 0.565 1.00 . A A . 6 ALA CA 1 1
14 16882 1 1 6 ALA CB C 5.355 7.746 0.943 1.00 . A A . 6 ALA CB 1 1
14 16883 1 1 6 ALA H H 5.448 8.722 -1.393 1.00 . A A . 6 ALA H 1 1
14 16884 1 1 6 ALA HA H 5.926 9.776 1.180 1.00 . A A . 6 ALA HA 1 1
14 16885 1 1 6 ALA HB1 H 5.294 7.673 2.019 1.00 . A A . 6 ALA HB1 1 1
14 16886 1 1 6 ALA HB2 H 4.364 7.876 0.533 1.00 . A A . 6 ALA HB2 1 1
14 16887 1 1 6 ALA HB3 H 5.793 6.843 0.545 1.00 . A A . 6 ALA HB3 1 1
14 16888 1 1 6 ALA N N 5.999 9.303 -0.829 1.00 . A A . 6 ALA N 1 1
14 16889 1 1 6 ALA O O 8.162 8.704 1.959 1.00 . A A . 6 ALA O 1 1
14 16890 1 1 7 VAL C C 10.671 9.226 0.024 1.00 . A A . 7 VAL C 1 1
14 16891 1 1 7 VAL CA C 9.832 7.962 -0.124 1.00 . A A . 7 VAL CA 1 1
14 16892 1 1 7 VAL CB C 10.328 7.170 -1.349 1.00 . A A . 7 VAL CB 1 1
14 16893 1 1 7 VAL CG1 C 11.801 6.821 -1.198 1.00 . A A . 7 VAL CG1 1 1
14 16894 1 1 7 VAL CG2 C 9.492 5.915 -1.546 1.00 . A A . 7 VAL CG2 1 1
14 16895 1 1 7 VAL H H 7.983 8.240 -1.116 1.00 . A A . 7 VAL H 1 1
14 16896 1 1 7 VAL HA H 9.967 7.347 0.754 1.00 . A A . 7 VAL HA 1 1
14 16897 1 1 7 VAL HB H 10.216 7.793 -2.224 1.00 . A A . 7 VAL HB 1 1
14 16898 1 1 7 VAL HG11 H 12.349 7.199 -2.049 1.00 . A A . 7 VAL HG11 1 1
14 16899 1 1 7 VAL HG12 H 12.186 7.267 -0.293 1.00 . A A . 7 VAL HG12 1 1
14 16900 1 1 7 VAL HG13 H 11.913 5.748 -1.148 1.00 . A A . 7 VAL HG13 1 1
14 16901 1 1 7 VAL HG21 H 9.212 5.515 -0.582 1.00 . A A . 7 VAL HG21 1 1
14 16902 1 1 7 VAL HG22 H 8.601 6.160 -2.106 1.00 . A A . 7 VAL HG22 1 1
14 16903 1 1 7 VAL HG23 H 10.067 5.180 -2.088 1.00 . A A . 7 VAL HG23 1 1
14 16904 1 1 7 VAL N N 8.414 8.282 -0.237 1.00 . A A . 7 VAL N 1 1
14 16905 1 1 7 VAL O O 11.519 9.323 0.911 1.00 . A A . 7 VAL O 1 1
14 16906 1 1 8 THR C C 10.867 12.231 0.459 1.00 . A A . 8 THR C 1 1
14 16907 1 1 8 THR CA C 11.161 11.456 -0.821 1.00 . A A . 8 THR CA 1 1
14 16908 1 1 8 THR CB C 10.813 12.339 -2.034 1.00 . A A . 8 THR CB 1 1
14 16909 1 1 8 THR CG2 C 11.838 13.450 -2.206 1.00 . A A . 8 THR CG2 1 1
14 16910 1 1 8 THR H H 9.740 10.060 -1.536 1.00 . A A . 8 THR H 1 1
14 16911 1 1 8 THR HA H 12.217 11.229 -0.858 1.00 . A A . 8 THR HA 1 1
14 16912 1 1 8 THR HB H 9.843 12.786 -1.868 1.00 . A A . 8 THR HB 1 1
14 16913 1 1 8 THR HG1 H 11.446 10.866 -3.183 1.00 . A A . 8 THR HG1 1 1
14 16914 1 1 8 THR HG21 H 11.919 13.707 -3.252 1.00 . A A . 8 THR HG21 1 1
14 16915 1 1 8 THR HG22 H 12.797 13.115 -1.841 1.00 . A A . 8 THR HG22 1 1
14 16916 1 1 8 THR HG23 H 11.523 14.319 -1.646 1.00 . A A . 8 THR HG23 1 1
14 16917 1 1 8 THR N N 10.428 10.197 -0.852 1.00 . A A . 8 THR N 1 1
14 16918 1 1 8 THR O O 11.573 13.181 0.796 1.00 . A A . 8 THR O 1 1
14 16919 1 1 8 THR OG1 O 10.764 11.541 -3.222 1.00 . A A . 8 THR OG1 1 1
14 16920 1 1 9 SER C C 10.603 12.532 3.385 1.00 . A A . 9 SER C 1 1
14 16921 1 1 9 SER CA C 9.432 12.477 2.409 1.00 . A A . 9 SER CA 1 1
14 16922 1 1 9 SER CB C 8.252 11.745 3.052 1.00 . A A . 9 SER CB 1 1
14 16923 1 1 9 SER H H 9.297 11.055 0.846 1.00 . A A . 9 SER H 1 1
14 16924 1 1 9 SER HA H 9.131 13.486 2.169 1.00 . A A . 9 SER HA 1 1
14 16925 1 1 9 SER HB2 H 7.649 12.452 3.600 1.00 . A A . 9 SER HB2 1 1
14 16926 1 1 9 SER HB3 H 7.654 11.284 2.279 1.00 . A A . 9 SER HB3 1 1
14 16927 1 1 9 SER HG H 8.149 10.737 4.728 1.00 . A A . 9 SER HG 1 1
14 16928 1 1 9 SER N N 9.821 11.819 1.168 1.00 . A A . 9 SER N 1 1
14 16929 1 1 9 SER O O 10.823 13.544 4.052 1.00 . A A . 9 SER O 1 1
14 16930 1 1 9 SER OG O 8.701 10.739 3.943 1.00 . A A . 9 SER OG 1 1
14 16931 1 1 10 ASP C C 13.695 12.112 3.773 1.00 . A A . 10 ASP C 1 1
14 16932 1 1 10 ASP CA C 12.502 11.360 4.356 1.00 . A A . 10 ASP CA 1 1
14 16933 1 1 10 ASP CB C 12.879 9.900 4.611 1.00 . A A . 10 ASP CB 1 1
14 16934 1 1 10 ASP CG C 11.674 8.980 4.598 1.00 . A A . 10 ASP CG 1 1
14 16935 1 1 10 ASP H H 11.126 10.663 2.906 1.00 . A A . 10 ASP H 1 1
14 16936 1 1 10 ASP HA H 12.226 11.820 5.293 1.00 . A A . 10 ASP HA 1 1
14 16937 1 1 10 ASP HB2 H 13.566 9.573 3.845 1.00 . A A . 10 ASP HB2 1 1
14 16938 1 1 10 ASP HB3 H 13.358 9.822 5.576 1.00 . A A . 10 ASP HB3 1 1
14 16939 1 1 10 ASP N N 11.352 11.438 3.463 1.00 . A A . 10 ASP N 1 1
14 16940 1 1 10 ASP O O 14.538 12.626 4.509 1.00 . A A . 10 ASP O 1 1
14 16941 1 1 10 ASP OD1 O 10.613 9.385 5.119 1.00 . A A . 10 ASP OD1 1 1
14 16942 1 1 10 ASP OD2 O 11.791 7.855 4.068 1.00 . A A . 10 ASP OD2 1 1
14 16943 1 1 11 LEU C C 14.725 14.370 1.924 1.00 . A A . 11 LEU C 1 1
14 16944 1 1 11 LEU CA C 14.850 12.858 1.765 1.00 . A A . 11 LEU CA 1 1
14 16945 1 1 11 LEU CB C 14.861 12.490 0.280 1.00 . A A . 11 LEU CB 1 1
14 16946 1 1 11 LEU CD1 C 14.690 10.693 -1.459 1.00 . A A . 11 LEU CD1 1 1
14 16947 1 1 11 LEU CD2 C 16.621 10.711 0.130 1.00 . A A . 11 LEU CD2 1 1
14 16948 1 1 11 LEU CG C 15.142 11.022 -0.045 1.00 . A A . 11 LEU CG 1 1
14 16949 1 1 11 LEU H H 13.058 11.741 1.915 1.00 . A A . 11 LEU H 1 1
14 16950 1 1 11 LEU HA H 15.777 12.536 2.214 1.00 . A A . 11 LEU HA 1 1
14 16951 1 1 11 LEU HB2 H 13.895 12.740 -0.130 1.00 . A A . 11 LEU HB2 1 1
14 16952 1 1 11 LEU HB3 H 15.621 13.088 -0.202 1.00 . A A . 11 LEU HB3 1 1
14 16953 1 1 11 LEU HD11 H 14.096 9.792 -1.447 1.00 . A A . 11 LEU HD11 1 1
14 16954 1 1 11 LEU HD12 H 15.555 10.545 -2.089 1.00 . A A . 11 LEU HD12 1 1
14 16955 1 1 11 LEU HD13 H 14.099 11.510 -1.848 1.00 . A A . 11 LEU HD13 1 1
14 16956 1 1 11 LEU HD21 H 16.839 9.746 -0.303 1.00 . A A . 11 LEU HD21 1 1
14 16957 1 1 11 LEU HD22 H 16.863 10.696 1.183 1.00 . A A . 11 LEU HD22 1 1
14 16958 1 1 11 LEU HD23 H 17.210 11.469 -0.365 1.00 . A A . 11 LEU HD23 1 1
14 16959 1 1 11 LEU HG H 14.584 10.396 0.637 1.00 . A A . 11 LEU HG 1 1
14 16960 1 1 11 LEU N N 13.760 12.170 2.448 1.00 . A A . 11 LEU N 1 1
14 16961 1 1 11 LEU O O 15.726 15.083 1.979 1.00 . A A . 11 LEU O 1 1
14 16962 1 1 12 SER C C 14.034 16.854 3.316 1.00 . A A . 12 SER C 1 1
14 16963 1 1 12 SER CA C 13.231 16.279 2.153 1.00 . A A . 12 SER CA 1 1
14 16964 1 1 12 SER CB C 11.739 16.529 2.375 1.00 . A A . 12 SER CB 1 1
14 16965 1 1 12 SER H H 12.730 14.231 1.952 1.00 . A A . 12 SER H 1 1
14 16966 1 1 12 SER HA H 13.538 16.770 1.242 1.00 . A A . 12 SER HA 1 1
14 16967 1 1 12 SER HB2 H 11.303 15.676 2.872 1.00 . A A . 12 SER HB2 1 1
14 16968 1 1 12 SER HB3 H 11.612 17.408 2.991 1.00 . A A . 12 SER HB3 1 1
14 16969 1 1 12 SER HG H 11.411 17.522 0.718 1.00 . A A . 12 SER HG 1 1
14 16970 1 1 12 SER N N 13.488 14.851 2.001 1.00 . A A . 12 SER N 1 1
14 16971 1 1 12 SER O O 14.838 17.772 3.155 1.00 . A A . 12 SER O 1 1
14 16972 1 1 12 SER OG O 11.067 16.733 1.144 1.00 . A A . 12 SER OG 1 1
14 16973 1 1 13 PRO C C 15.981 16.369 5.726 1.00 . A A . 13 PRO C 1 1
14 16974 1 1 13 PRO CA C 14.503 16.743 5.733 1.00 . A A . 13 PRO CA 1 1
14 16975 1 1 13 PRO CB C 13.768 15.998 6.850 1.00 . A A . 13 PRO CB 1 1
14 16976 1 1 13 PRO CD C 12.867 15.203 4.784 1.00 . A A . 13 PRO CD 1 1
14 16977 1 1 13 PRO CG C 13.201 14.789 6.190 1.00 . A A . 13 PRO CG 1 1
14 16978 1 1 13 PRO HA H 14.403 17.808 5.881 1.00 . A A . 13 PRO HA 1 1
14 16979 1 1 13 PRO HB2 H 14.468 15.732 7.629 1.00 . A A . 13 PRO HB2 1 1
14 16980 1 1 13 PRO HB3 H 12.991 16.627 7.256 1.00 . A A . 13 PRO HB3 1 1
14 16981 1 1 13 PRO HD2 H 13.028 14.383 4.100 1.00 . A A . 13 PRO HD2 1 1
14 16982 1 1 13 PRO HD3 H 11.846 15.551 4.725 1.00 . A A . 13 PRO HD3 1 1
14 16983 1 1 13 PRO HG2 H 13.934 13.996 6.183 1.00 . A A . 13 PRO HG2 1 1
14 16984 1 1 13 PRO HG3 H 12.309 14.472 6.709 1.00 . A A . 13 PRO HG3 1 1
14 16985 1 1 13 PRO N N 13.811 16.302 4.518 1.00 . A A . 13 PRO N 1 1
14 16986 1 1 13 PRO O O 16.813 17.075 6.297 1.00 . A A . 13 PRO O 1 1
14 16987 1 1 14 CYS C C 18.429 15.492 3.866 1.00 . A A . 14 CYS C 1 1
14 16988 1 1 14 CYS CA C 17.681 14.787 4.994 1.00 . A A . 14 CYS CA 1 1
14 16989 1 1 14 CYS CB C 17.715 13.273 4.776 1.00 . A A . 14 CYS CB 1 1
14 16990 1 1 14 CYS H H 15.594 14.735 4.640 1.00 . A A . 14 CYS H 1 1
14 16991 1 1 14 CYS HA H 18.166 15.018 5.930 1.00 . A A . 14 CYS HA 1 1
14 16992 1 1 14 CYS HB2 H 16.791 12.964 4.308 1.00 . A A . 14 CYS HB2 1 1
14 16993 1 1 14 CYS HB3 H 18.541 13.030 4.124 1.00 . A A . 14 CYS HB3 1 1
14 16994 1 1 14 CYS N N 16.302 15.256 5.076 1.00 . A A . 14 CYS N 1 1
14 16995 1 1 14 CYS O O 19.605 15.221 3.622 1.00 . A A . 14 CYS O 1 1
14 16996 1 1 14 CYS SG S 17.910 12.306 6.307 1.00 . A A . 14 CYS SG 1 1
14 16997 1 1 15 LEU C C 19.661 17.769 2.500 1.00 . A A . 15 LEU C 1 1
14 16998 1 1 15 LEU CA C 18.336 17.142 2.078 1.00 . A A . 15 LEU CA 1 1
14 16999 1 1 15 LEU CB C 17.376 18.229 1.591 1.00 . A A . 15 LEU CB 1 1
14 17000 1 1 15 LEU CD1 C 15.500 18.982 0.110 1.00 . A A . 15 LEU CD1 1 1
14 17001 1 1 15 LEU CD2 C 17.182 17.339 -0.745 1.00 . A A . 15 LEU CD2 1 1
14 17002 1 1 15 LEU CG C 16.412 17.822 0.476 1.00 . A A . 15 LEU CG 1 1
14 17003 1 1 15 LEU H H 16.804 16.569 3.422 1.00 . A A . 15 LEU H 1 1
14 17004 1 1 15 LEU HA H 18.521 16.448 1.272 1.00 . A A . 15 LEU HA 1 1
14 17005 1 1 15 LEU HB2 H 16.788 18.552 2.435 1.00 . A A . 15 LEU HB2 1 1
14 17006 1 1 15 LEU HB3 H 17.971 19.056 1.230 1.00 . A A . 15 LEU HB3 1 1
14 17007 1 1 15 LEU HD11 H 16.086 19.776 -0.327 1.00 . A A . 15 LEU HD11 1 1
14 17008 1 1 15 LEU HD12 H 15.006 19.346 0.998 1.00 . A A . 15 LEU HD12 1 1
14 17009 1 1 15 LEU HD13 H 14.760 18.647 -0.602 1.00 . A A . 15 LEU HD13 1 1
14 17010 1 1 15 LEU HD21 H 18.202 17.688 -0.687 1.00 . A A . 15 LEU HD21 1 1
14 17011 1 1 15 LEU HD22 H 16.718 17.729 -1.639 1.00 . A A . 15 LEU HD22 1 1
14 17012 1 1 15 LEU HD23 H 17.171 16.260 -0.773 1.00 . A A . 15 LEU HD23 1 1
14 17013 1 1 15 LEU HG H 15.792 17.008 0.825 1.00 . A A . 15 LEU HG 1 1
14 17014 1 1 15 LEU N N 17.738 16.397 3.181 1.00 . A A . 15 LEU N 1 1
14 17015 1 1 15 LEU O O 20.703 17.515 1.895 1.00 . A A . 15 LEU O 1 1
14 17016 1 1 16 THR C C 21.873 18.238 4.454 1.00 . A A . 16 THR C 1 1
14 17017 1 1 16 THR CA C 20.811 19.253 4.050 1.00 . A A . 16 THR CA 1 1
14 17018 1 1 16 THR CB C 20.488 20.150 5.260 1.00 . A A . 16 THR CB 1 1
14 17019 1 1 16 THR CG2 C 21.702 20.973 5.663 1.00 . A A . 16 THR CG2 1 1
14 17020 1 1 16 THR H H 18.755 18.753 3.986 1.00 . A A . 16 THR H 1 1
14 17021 1 1 16 THR HA H 21.204 19.877 3.260 1.00 . A A . 16 THR HA 1 1
14 17022 1 1 16 THR HB H 20.206 19.520 6.091 1.00 . A A . 16 THR HB 1 1
14 17023 1 1 16 THR HG1 H 19.086 21.449 5.747 1.00 . A A . 16 THR HG1 1 1
14 17024 1 1 16 THR HG21 H 22.099 21.478 4.795 1.00 . A A . 16 THR HG21 1 1
14 17025 1 1 16 THR HG22 H 22.457 20.321 6.077 1.00 . A A . 16 THR HG22 1 1
14 17026 1 1 16 THR HG23 H 21.412 21.704 6.402 1.00 . A A . 16 THR HG23 1 1
14 17027 1 1 16 THR N N 19.615 18.590 3.546 1.00 . A A . 16 THR N 1 1
14 17028 1 1 16 THR O O 23.053 18.571 4.566 1.00 . A A . 16 THR O 1 1
14 17029 1 1 16 THR OG1 O 19.397 21.023 4.945 1.00 . A A . 16 THR OG1 1 1
14 17030 1 1 17 TYR C C 22.997 15.280 3.842 1.00 . A A . 17 TYR C 1 1
14 17031 1 1 17 TYR CA C 22.363 15.934 5.066 1.00 . A A . 17 TYR CA 1 1
14 17032 1 1 17 TYR CB C 21.628 14.881 5.897 1.00 . A A . 17 TYR CB 1 1
14 17033 1 1 17 TYR CD1 C 23.685 14.385 7.275 1.00 . A A . 17 TYR CD1 1 1
14 17034 1 1 17 TYR CD2 C 22.291 12.560 6.637 1.00 . A A . 17 TYR CD2 1 1
14 17035 1 1 17 TYR CE1 C 24.532 13.515 7.934 1.00 . A A . 17 TYR CE1 1 1
14 17036 1 1 17 TYR CE2 C 23.132 11.682 7.294 1.00 . A A . 17 TYR CE2 1 1
14 17037 1 1 17 TYR CG C 22.551 13.924 6.616 1.00 . A A . 17 TYR CG 1 1
14 17038 1 1 17 TYR CZ C 24.251 12.165 7.941 1.00 . A A . 17 TYR CZ 1 1
14 17039 1 1 17 TYR H H 20.495 16.794 4.567 1.00 . A A . 17 TYR H 1 1
14 17040 1 1 17 TYR HA H 23.144 16.374 5.669 1.00 . A A . 17 TYR HA 1 1
14 17041 1 1 17 TYR HB2 H 21.022 15.377 6.639 1.00 . A A . 17 TYR HB2 1 1
14 17042 1 1 17 TYR HB3 H 20.990 14.301 5.246 1.00 . A A . 17 TYR HB3 1 1
14 17043 1 1 17 TYR HD1 H 23.902 15.444 7.268 1.00 . A A . 17 TYR HD1 1 1
14 17044 1 1 17 TYR HD2 H 21.414 12.185 6.129 1.00 . A A . 17 TYR HD2 1 1
14 17045 1 1 17 TYR HE1 H 25.408 13.892 8.441 1.00 . A A . 17 TYR HE1 1 1
14 17046 1 1 17 TYR HE2 H 22.912 10.625 7.299 1.00 . A A . 17 TYR HE2 1 1
14 17047 1 1 17 TYR HH H 25.849 11.775 8.935 1.00 . A A . 17 TYR HH 1 1
14 17048 1 1 17 TYR N N 21.448 16.998 4.672 1.00 . A A . 17 TYR N 1 1
14 17049 1 1 17 TYR O O 24.198 15.004 3.822 1.00 . A A . 17 TYR O 1 1
14 17050 1 1 17 TYR OH O 25.091 11.294 8.595 1.00 . A A . 17 TYR OH 1 1
14 17051 1 1 18 LEU C C 23.457 15.411 0.753 1.00 . A A . 18 LEU C 1 1
14 17052 1 1 18 LEU CA C 22.662 14.415 1.591 1.00 . A A . 18 LEU CA 1 1
14 17053 1 1 18 LEU CB C 21.486 13.872 0.779 1.00 . A A . 18 LEU CB 1 1
14 17054 1 1 18 LEU CD1 C 19.409 12.475 0.636 1.00 . A A . 18 LEU CD1 1 1
14 17055 1 1 18 LEU CD2 C 21.503 11.503 1.600 1.00 . A A . 18 LEU CD2 1 1
14 17056 1 1 18 LEU CG C 20.666 12.764 1.442 1.00 . A A . 18 LEU CG 1 1
14 17057 1 1 18 LEU H H 21.237 15.278 2.896 1.00 . A A . 18 LEU H 1 1
14 17058 1 1 18 LEU HA H 23.309 13.595 1.865 1.00 . A A . 18 LEU HA 1 1
14 17059 1 1 18 LEU HB2 H 20.820 14.695 0.570 1.00 . A A . 18 LEU HB2 1 1
14 17060 1 1 18 LEU HB3 H 21.878 13.483 -0.150 1.00 . A A . 18 LEU HB3 1 1
14 17061 1 1 18 LEU HD11 H 19.685 12.133 -0.350 1.00 . A A . 18 LEU HD11 1 1
14 17062 1 1 18 LEU HD12 H 18.819 13.375 0.553 1.00 . A A . 18 LEU HD12 1 1
14 17063 1 1 18 LEU HD13 H 18.831 11.710 1.134 1.00 . A A . 18 LEU HD13 1 1
14 17064 1 1 18 LEU HD21 H 21.119 10.733 0.949 1.00 . A A . 18 LEU HD21 1 1
14 17065 1 1 18 LEU HD22 H 21.454 11.165 2.625 1.00 . A A . 18 LEU HD22 1 1
14 17066 1 1 18 LEU HD23 H 22.529 11.717 1.340 1.00 . A A . 18 LEU HD23 1 1
14 17067 1 1 18 LEU HG H 20.362 13.091 2.427 1.00 . A A . 18 LEU HG 1 1
14 17068 1 1 18 LEU N N 22.183 15.036 2.821 1.00 . A A . 18 LEU N 1 1
14 17069 1 1 18 LEU O O 24.077 15.043 -0.246 1.00 . A A . 18 LEU O 1 1
14 17070 1 1 19 THR C C 25.537 17.953 1.063 1.00 . A A . 19 THR C 1 1
14 17071 1 1 19 THR CA C 24.158 17.723 0.456 1.00 . A A . 19 THR CA 1 1
14 17072 1 1 19 THR CB C 23.375 19.049 0.470 1.00 . A A . 19 THR CB 1 1
14 17073 1 1 19 THR CG2 C 22.271 19.038 -0.577 1.00 . A A . 19 THR CG2 1 1
14 17074 1 1 19 THR H H 22.926 16.904 1.971 1.00 . A A . 19 THR H 1 1
14 17075 1 1 19 THR HA H 24.275 17.409 -0.571 1.00 . A A . 19 THR HA 1 1
14 17076 1 1 19 THR HB H 24.059 19.855 0.242 1.00 . A A . 19 THR HB 1 1
14 17077 1 1 19 THR HG1 H 22.085 18.655 1.909 1.00 . A A . 19 THR HG1 1 1
14 17078 1 1 19 THR HG21 H 22.346 19.924 -1.189 1.00 . A A . 19 THR HG21 1 1
14 17079 1 1 19 THR HG22 H 21.310 19.019 -0.085 1.00 . A A . 19 THR HG22 1 1
14 17080 1 1 19 THR HG23 H 22.374 18.161 -1.198 1.00 . A A . 19 THR HG23 1 1
14 17081 1 1 19 THR N N 23.438 16.674 1.167 1.00 . A A . 19 THR N 1 1
14 17082 1 1 19 THR O O 26.333 18.732 0.542 1.00 . A A . 19 THR O 1 1
14 17083 1 1 19 THR OG1 O 22.809 19.271 1.766 1.00 . A A . 19 THR OG1 1 1
14 17084 1 1 20 GLY C C 27.010 18.244 4.093 1.00 . A A . 20 GLY C 1 1
14 17085 1 1 20 GLY CA C 27.098 17.411 2.829 1.00 . A A . 20 GLY CA 1 1
14 17086 1 1 20 GLY H H 25.139 16.660 2.540 1.00 . A A . 20 GLY H 1 1
14 17087 1 1 20 GLY HA2 H 27.472 16.431 3.082 1.00 . A A . 20 GLY HA2 1 1
14 17088 1 1 20 GLY HA3 H 27.789 17.885 2.147 1.00 . A A . 20 GLY HA3 1 1
14 17089 1 1 20 GLY N N 25.813 17.268 2.169 1.00 . A A . 20 GLY N 1 1
14 17090 1 1 20 GLY O O 28.030 18.659 4.643 1.00 . A A . 20 GLY O 1 1
14 17091 1 1 21 GLY C C 25.446 18.422 6.996 1.00 . A A . 21 GLY C 1 1
14 17092 1 1 21 GLY CA C 25.594 19.281 5.756 1.00 . A A . 21 GLY CA 1 1
14 17093 1 1 21 GLY H H 25.011 18.135 4.073 1.00 . A A . 21 GLY H 1 1
14 17094 1 1 21 GLY HA2 H 26.443 19.937 5.883 1.00 . A A . 21 GLY HA2 1 1
14 17095 1 1 21 GLY HA3 H 24.703 19.881 5.639 1.00 . A A . 21 GLY HA3 1 1
14 17096 1 1 21 GLY N N 25.788 18.492 4.553 1.00 . A A . 21 GLY N 1 1
14 17097 1 1 21 GLY O O 25.738 17.226 6.987 1.00 . A A . 21 GLY O 1 1
14 17098 1 1 22 PRO C C 23.628 17.349 9.315 1.00 . A A . 22 PRO C 1 1
14 17099 1 1 22 PRO CA C 24.787 18.340 9.368 1.00 . A A . 22 PRO CA 1 1
14 17100 1 1 22 PRO CB C 24.476 19.473 10.349 1.00 . A A . 22 PRO CB 1 1
14 17101 1 1 22 PRO CD C 24.614 20.460 8.176 1.00 . A A . 22 PRO CD 1 1
14 17102 1 1 22 PRO CG C 23.913 20.562 9.503 1.00 . A A . 22 PRO CG 1 1
14 17103 1 1 22 PRO HA H 25.684 17.826 9.682 1.00 . A A . 22 PRO HA 1 1
14 17104 1 1 22 PRO HB2 H 23.760 19.131 11.083 1.00 . A A . 22 PRO HB2 1 1
14 17105 1 1 22 PRO HB3 H 25.384 19.786 10.843 1.00 . A A . 22 PRO HB3 1 1
14 17106 1 1 22 PRO HD2 H 23.944 20.732 7.374 1.00 . A A . 22 PRO HD2 1 1
14 17107 1 1 22 PRO HD3 H 25.493 21.087 8.165 1.00 . A A . 22 PRO HD3 1 1
14 17108 1 1 22 PRO HG2 H 22.851 20.419 9.378 1.00 . A A . 22 PRO HG2 1 1
14 17109 1 1 22 PRO HG3 H 24.112 21.521 9.959 1.00 . A A . 22 PRO HG3 1 1
14 17110 1 1 22 PRO N N 24.982 19.037 8.094 1.00 . A A . 22 PRO N 1 1
14 17111 1 1 22 PRO O O 22.731 17.472 8.482 1.00 . A A . 22 PRO O 1 1
14 17112 1 1 23 GLY C C 23.114 13.998 10.641 1.00 . A A . 23 GLY C 1 1
14 17113 1 1 23 GLY CA C 22.601 15.369 10.248 1.00 . A A . 23 GLY CA 1 1
14 17114 1 1 23 GLY H H 24.395 16.318 10.851 1.00 . A A . 23 GLY H 1 1
14 17115 1 1 23 GLY HA2 H 21.851 15.680 10.960 1.00 . A A . 23 GLY HA2 1 1
14 17116 1 1 23 GLY HA3 H 22.148 15.304 9.270 1.00 . A A . 23 GLY HA3 1 1
14 17117 1 1 23 GLY N N 23.654 16.366 10.210 1.00 . A A . 23 GLY N 1 1
14 17118 1 1 23 GLY O O 24.250 13.842 11.088 1.00 . A A . 23 GLY O 1 1
14 17119 1 1 24 PRO C C 19.993 13.880 10.925 1.00 . A A . 24 PRO C 1 1
14 17120 1 1 24 PRO CA C 20.907 13.148 9.948 1.00 . A A . 24 PRO CA 1 1
14 17121 1 1 24 PRO CB C 20.422 11.712 9.735 1.00 . A A . 24 PRO CB 1 1
14 17122 1 1 24 PRO CD C 22.559 11.568 10.798 1.00 . A A . 24 PRO CD 1 1
14 17123 1 1 24 PRO CG C 21.216 10.898 10.697 1.00 . A A . 24 PRO CG 1 1
14 17124 1 1 24 PRO HA H 20.915 13.672 9.003 1.00 . A A . 24 PRO HA 1 1
14 17125 1 1 24 PRO HB2 H 19.364 11.652 9.944 1.00 . A A . 24 PRO HB2 1 1
14 17126 1 1 24 PRO HB3 H 20.611 11.412 8.715 1.00 . A A . 24 PRO HB3 1 1
14 17127 1 1 24 PRO HD2 H 22.953 11.474 11.799 1.00 . A A . 24 PRO HD2 1 1
14 17128 1 1 24 PRO HD3 H 23.246 11.146 10.079 1.00 . A A . 24 PRO HD3 1 1
14 17129 1 1 24 PRO HG2 H 20.729 10.888 11.660 1.00 . A A . 24 PRO HG2 1 1
14 17130 1 1 24 PRO HG3 H 21.327 9.891 10.321 1.00 . A A . 24 PRO HG3 1 1
14 17131 1 1 24 PRO N N 22.263 12.974 10.478 1.00 . A A . 24 PRO N 1 1
14 17132 1 1 24 PRO O O 20.109 13.717 12.139 1.00 . A A . 24 PRO O 1 1
14 17133 1 1 25 SER C C 17.188 14.513 11.940 1.00 . A A . 25 SER C 1 1
14 17134 1 1 25 SER CA C 18.151 15.445 11.211 1.00 . A A . 25 SER CA 1 1
14 17135 1 1 25 SER CB C 17.365 16.436 10.350 1.00 . A A . 25 SER CB 1 1
14 17136 1 1 25 SER H H 19.040 14.774 9.411 1.00 . A A . 25 SER H 1 1
14 17137 1 1 25 SER HA H 18.725 15.993 11.942 1.00 . A A . 25 SER HA 1 1
14 17138 1 1 25 SER HB2 H 16.388 16.588 10.781 1.00 . A A . 25 SER HB2 1 1
14 17139 1 1 25 SER HB3 H 17.894 17.378 10.317 1.00 . A A . 25 SER HB3 1 1
14 17140 1 1 25 SER HG H 17.109 14.997 9.045 1.00 . A A . 25 SER HG 1 1
14 17141 1 1 25 SER N N 19.083 14.686 10.386 1.00 . A A . 25 SER N 1 1
14 17142 1 1 25 SER O O 17.035 13.342 11.594 1.00 . A A . 25 SER O 1 1
14 17143 1 1 25 SER OG O 17.211 15.952 9.027 1.00 . A A . 25 SER OG 1 1
14 17144 1 1 26 PRO C C 14.290 13.952 13.000 1.00 . A A . 26 PRO C 1 1
14 17145 1 1 26 PRO CA C 15.561 14.279 13.776 1.00 . A A . 26 PRO CA 1 1
14 17146 1 1 26 PRO CB C 15.247 15.216 14.945 1.00 . A A . 26 PRO CB 1 1
14 17147 1 1 26 PRO CD C 16.654 16.434 13.445 1.00 . A A . 26 PRO CD 1 1
14 17148 1 1 26 PRO CG C 15.518 16.583 14.419 1.00 . A A . 26 PRO CG 1 1
14 17149 1 1 26 PRO HA H 15.997 13.365 14.152 1.00 . A A . 26 PRO HA 1 1
14 17150 1 1 26 PRO HB2 H 14.212 15.101 15.235 1.00 . A A . 26 PRO HB2 1 1
14 17151 1 1 26 PRO HB3 H 15.889 14.981 15.782 1.00 . A A . 26 PRO HB3 1 1
14 17152 1 1 26 PRO HD2 H 16.543 17.130 12.626 1.00 . A A . 26 PRO HD2 1 1
14 17153 1 1 26 PRO HD3 H 17.600 16.583 13.943 1.00 . A A . 26 PRO HD3 1 1
14 17154 1 1 26 PRO HG2 H 14.641 16.963 13.917 1.00 . A A . 26 PRO HG2 1 1
14 17155 1 1 26 PRO HG3 H 15.802 17.238 15.229 1.00 . A A . 26 PRO HG3 1 1
14 17156 1 1 26 PRO N N 16.521 15.045 12.976 1.00 . A A . 26 PRO N 1 1
14 17157 1 1 26 PRO O O 13.828 12.812 13.001 1.00 . A A . 26 PRO O 1 1
14 17158 1 1 27 GLN C C 12.708 13.715 10.482 1.00 . A A . 27 GLN C 1 1
14 17159 1 1 27 GLN CA C 12.512 14.778 11.558 1.00 . A A . 27 GLN CA 1 1
14 17160 1 1 27 GLN CB C 12.091 16.100 10.914 1.00 . A A . 27 GLN CB 1 1
14 17161 1 1 27 GLN CD C 11.458 18.479 11.485 1.00 . A A . 27 GLN CD 1 1
14 17162 1 1 27 GLN CG C 11.318 17.014 11.852 1.00 . A A . 27 GLN CG 1 1
14 17163 1 1 27 GLN H H 14.146 15.846 12.376 1.00 . A A . 27 GLN H 1 1
14 17164 1 1 27 GLN HA H 11.733 14.452 12.231 1.00 . A A . 27 GLN HA 1 1
14 17165 1 1 27 GLN HB2 H 12.976 16.624 10.584 1.00 . A A . 27 GLN HB2 1 1
14 17166 1 1 27 GLN HB3 H 11.467 15.888 10.059 1.00 . A A . 27 GLN HB3 1 1
14 17167 1 1 27 GLN HE21 H 9.910 18.342 10.245 1.00 . A A . 27 GLN HE21 1 1
14 17168 1 1 27 GLN HE22 H 10.654 19.898 10.350 1.00 . A A . 27 GLN HE22 1 1
14 17169 1 1 27 GLN HG2 H 10.272 16.748 11.813 1.00 . A A . 27 GLN HG2 1 1
14 17170 1 1 27 GLN HG3 H 11.687 16.873 12.857 1.00 . A A . 27 GLN HG3 1 1
14 17171 1 1 27 GLN N N 13.730 14.960 12.338 1.00 . A A . 27 GLN N 1 1
14 17172 1 1 27 GLN NE2 N 10.587 18.955 10.604 1.00 . A A . 27 GLN NE2 1 1
14 17173 1 1 27 GLN O O 11.814 12.910 10.220 1.00 . A A . 27 GLN O 1 1
14 17174 1 1 27 GLN OE1 O 12.340 19.175 11.989 1.00 . A A . 27 GLN OE1 1 1
14 17175 1 1 28 CYS C C 14.192 11.332 9.363 1.00 . A A . 28 CYS C 1 1
14 17176 1 1 28 CYS CA C 14.197 12.756 8.813 1.00 . A A . 28 CYS CA 1 1
14 17177 1 1 28 CYS CB C 15.561 13.070 8.194 1.00 . A A . 28 CYS CB 1 1
14 17178 1 1 28 CYS H H 14.556 14.386 10.114 1.00 . A A . 28 CYS H 1 1
14 17179 1 1 28 CYS HA H 13.438 12.836 8.050 1.00 . A A . 28 CYS HA 1 1
14 17180 1 1 28 CYS HB2 H 15.500 14.012 7.668 1.00 . A A . 28 CYS HB2 1 1
14 17181 1 1 28 CYS HB3 H 16.295 13.151 8.982 1.00 . A A . 28 CYS HB3 1 1
14 17182 1 1 28 CYS N N 13.883 13.719 9.861 1.00 . A A . 28 CYS N 1 1
14 17183 1 1 28 CYS O O 13.532 10.447 8.818 1.00 . A A . 28 CYS O 1 1
14 17184 1 1 28 CYS SG S 16.149 11.814 7.014 1.00 . A A . 28 CYS SG 1 1
14 17185 1 1 29 CYS C C 13.624 9.205 11.260 1.00 . A A . 29 CYS C 1 1
14 17186 1 1 29 CYS CA C 15.015 9.804 11.070 1.00 . A A . 29 CYS CA 1 1
14 17187 1 1 29 CYS CB C 15.729 9.901 12.419 1.00 . A A . 29 CYS CB 1 1
14 17188 1 1 29 CYS H H 15.437 11.865 10.834 1.00 . A A . 29 CYS H 1 1
14 17189 1 1 29 CYS HA H 15.584 9.161 10.416 1.00 . A A . 29 CYS HA 1 1
14 17190 1 1 29 CYS HB2 H 15.375 10.777 12.943 1.00 . A A . 29 CYS HB2 1 1
14 17191 1 1 29 CYS HB3 H 15.500 9.022 13.003 1.00 . A A . 29 CYS HB3 1 1
14 17192 1 1 29 CYS N N 14.933 11.119 10.445 1.00 . A A . 29 CYS N 1 1
14 17193 1 1 29 CYS O O 13.398 8.031 10.970 1.00 . A A . 29 CYS O 1 1
14 17194 1 1 29 CYS SG S 17.542 10.029 12.293 1.00 . A A . 29 CYS SG 1 1
14 17195 1 1 30 GLY C C 10.658 9.124 10.685 1.00 . A A . 30 GLY C 1 1
14 17196 1 1 30 GLY CA C 11.339 9.554 11.969 1.00 . A A . 30 GLY CA 1 1
14 17197 1 1 30 GLY H H 12.933 10.948 11.961 1.00 . A A . 30 GLY H 1 1
14 17198 1 1 30 GLY HA2 H 11.365 8.716 12.649 1.00 . A A . 30 GLY HA2 1 1
14 17199 1 1 30 GLY HA3 H 10.765 10.351 12.417 1.00 . A A . 30 GLY HA3 1 1
14 17200 1 1 30 GLY N N 12.696 10.021 11.749 1.00 . A A . 30 GLY N 1 1
14 17201 1 1 30 GLY O O 9.939 8.126 10.659 1.00 . A A . 30 GLY O 1 1
14 17202 1 1 31 GLY C C 10.904 8.334 7.691 1.00 . A A . 31 GLY C 1 1
14 17203 1 1 31 GLY CA C 10.279 9.556 8.336 1.00 . A A . 31 GLY CA 1 1
14 17204 1 1 31 GLY H H 11.468 10.663 9.694 1.00 . A A . 31 GLY H 1 1
14 17205 1 1 31 GLY HA2 H 9.226 9.372 8.485 1.00 . A A . 31 GLY HA2 1 1
14 17206 1 1 31 GLY HA3 H 10.397 10.399 7.671 1.00 . A A . 31 GLY HA3 1 1
14 17207 1 1 31 GLY N N 10.885 9.879 9.614 1.00 . A A . 31 GLY N 1 1
14 17208 1 1 31 GLY O O 10.204 7.500 7.117 1.00 . A A . 31 GLY O 1 1
14 17209 1 1 32 VAL C C 12.383 5.774 7.707 1.00 . A A . 32 VAL C 1 1
14 17210 1 1 32 VAL CA C 12.944 7.100 7.205 1.00 . A A . 32 VAL CA 1 1
14 17211 1 1 32 VAL CB C 14.448 7.165 7.532 1.00 . A A . 32 VAL CB 1 1
14 17212 1 1 32 VAL CG1 C 15.139 5.870 7.131 1.00 . A A . 32 VAL CG1 1 1
14 17213 1 1 32 VAL CG2 C 15.092 8.358 6.842 1.00 . A A . 32 VAL CG2 1 1
14 17214 1 1 32 VAL H H 12.729 8.925 8.254 1.00 . A A . 32 VAL H 1 1
14 17215 1 1 32 VAL HA H 12.829 7.146 6.132 1.00 . A A . 32 VAL HA 1 1
14 17216 1 1 32 VAL HB H 14.559 7.291 8.599 1.00 . A A . 32 VAL HB 1 1
14 17217 1 1 32 VAL HG11 H 16.205 5.976 7.263 1.00 . A A . 32 VAL HG11 1 1
14 17218 1 1 32 VAL HG12 H 14.777 5.062 7.750 1.00 . A A . 32 VAL HG12 1 1
14 17219 1 1 32 VAL HG13 H 14.924 5.654 6.095 1.00 . A A . 32 VAL HG13 1 1
14 17220 1 1 32 VAL HG21 H 14.747 8.411 5.820 1.00 . A A . 32 VAL HG21 1 1
14 17221 1 1 32 VAL HG22 H 14.819 9.265 7.361 1.00 . A A . 32 VAL HG22 1 1
14 17222 1 1 32 VAL HG23 H 16.166 8.246 6.855 1.00 . A A . 32 VAL HG23 1 1
14 17223 1 1 32 VAL N N 12.225 8.228 7.784 1.00 . A A . 32 VAL N 1 1
14 17224 1 1 32 VAL O O 12.003 4.909 6.917 1.00 . A A . 32 VAL O 1 1
14 17225 1 1 33 LYS C C 10.411 4.093 9.130 1.00 . A A . 33 LYS C 1 1
14 17226 1 1 33 LYS CA C 11.817 4.401 9.635 1.00 . A A . 33 LYS CA 1 1
14 17227 1 1 33 LYS CB C 11.805 4.534 11.160 1.00 . A A . 33 LYS CB 1 1
14 17228 1 1 33 LYS CD C 13.106 4.446 13.306 1.00 . A A . 33 LYS CD 1 1
14 17229 1 1 33 LYS CE C 14.162 3.634 14.039 1.00 . A A . 33 LYS CE 1 1
14 17230 1 1 33 LYS CG C 13.126 4.168 11.813 1.00 . A A . 33 LYS CG 1 1
14 17231 1 1 33 LYS H H 12.652 6.346 9.603 1.00 . A A . 33 LYS H 1 1
14 17232 1 1 33 LYS HA H 12.472 3.589 9.358 1.00 . A A . 33 LYS HA 1 1
14 17233 1 1 33 LYS HB2 H 11.570 5.556 11.418 1.00 . A A . 33 LYS HB2 1 1
14 17234 1 1 33 LYS HB3 H 11.038 3.885 11.559 1.00 . A A . 33 LYS HB3 1 1
14 17235 1 1 33 LYS HD2 H 13.298 5.496 13.471 1.00 . A A . 33 LYS HD2 1 1
14 17236 1 1 33 LYS HD3 H 12.132 4.190 13.698 1.00 . A A . 33 LYS HD3 1 1
14 17237 1 1 33 LYS HE2 H 14.638 2.968 13.335 1.00 . A A . 33 LYS HE2 1 1
14 17238 1 1 33 LYS HE3 H 14.898 4.310 14.449 1.00 . A A . 33 LYS HE3 1 1
14 17239 1 1 33 LYS HG2 H 13.316 3.117 11.656 1.00 . A A . 33 LYS HG2 1 1
14 17240 1 1 33 LYS HG3 H 13.915 4.750 11.358 1.00 . A A . 33 LYS HG3 1 1
14 17241 1 1 33 LYS HZ1 H 12.556 3.025 15.227 1.00 . A A . 33 LYS HZ1 1 1
14 17242 1 1 33 LYS HZ2 H 14.035 3.070 16.046 1.00 . A A . 33 LYS HZ2 1 1
14 17243 1 1 33 LYS HZ3 H 13.708 1.815 14.960 1.00 . A A . 33 LYS HZ3 1 1
14 17244 1 1 33 LYS N N 12.334 5.620 9.025 1.00 . A A . 33 LYS N 1 1
14 17245 1 1 33 LYS NZ N 13.575 2.829 15.146 1.00 . A A . 33 LYS NZ 1 1
14 17246 1 1 33 LYS O O 9.984 2.939 9.115 1.00 . A A . 33 LYS O 1 1
14 17247 1 1 34 LYS C C 8.340 4.220 6.879 1.00 . A A . 34 LYS C 1 1
14 17248 1 1 34 LYS CA C 8.339 4.975 8.205 1.00 . A A . 34 LYS CA 1 1
14 17249 1 1 34 LYS CB C 7.677 6.343 8.024 1.00 . A A . 34 LYS CB 1 1
14 17250 1 1 34 LYS CD C 5.547 7.420 7.242 1.00 . A A . 34 LYS CD 1 1
14 17251 1 1 34 LYS CE C 5.226 8.626 8.111 1.00 . A A . 34 LYS CE 1 1
14 17252 1 1 34 LYS CG C 6.159 6.293 8.057 1.00 . A A . 34 LYS CG 1 1
14 17253 1 1 34 LYS H H 10.091 6.030 8.750 1.00 . A A . 34 LYS H 1 1
14 17254 1 1 34 LYS HA H 7.777 4.405 8.929 1.00 . A A . 34 LYS HA 1 1
14 17255 1 1 34 LYS HB2 H 8.013 6.999 8.813 1.00 . A A . 34 LYS HB2 1 1
14 17256 1 1 34 LYS HB3 H 7.982 6.754 7.072 1.00 . A A . 34 LYS HB3 1 1
14 17257 1 1 34 LYS HD2 H 6.245 7.718 6.474 1.00 . A A . 34 LYS HD2 1 1
14 17258 1 1 34 LYS HD3 H 4.635 7.065 6.783 1.00 . A A . 34 LYS HD3 1 1
14 17259 1 1 34 LYS HE2 H 4.201 8.555 8.439 1.00 . A A . 34 LYS HE2 1 1
14 17260 1 1 34 LYS HE3 H 5.880 8.618 8.970 1.00 . A A . 34 LYS HE3 1 1
14 17261 1 1 34 LYS HG2 H 5.830 5.349 7.651 1.00 . A A . 34 LYS HG2 1 1
14 17262 1 1 34 LYS HG3 H 5.828 6.382 9.082 1.00 . A A . 34 LYS HG3 1 1
14 17263 1 1 34 LYS HZ1 H 5.765 10.642 8.016 1.00 . A A . 34 LYS HZ1 1 1
14 17264 1 1 34 LYS HZ2 H 4.505 10.221 6.970 1.00 . A A . 34 LYS HZ2 1 1
14 17265 1 1 34 LYS HZ3 H 6.095 9.778 6.600 1.00 . A A . 34 LYS HZ3 1 1
14 17266 1 1 34 LYS N N 9.696 5.133 8.714 1.00 . A A . 34 LYS N 1 1
14 17267 1 1 34 LYS NZ N 5.411 9.906 7.372 1.00 . A A . 34 LYS NZ 1 1
14 17268 1 1 34 LYS O O 7.497 3.352 6.647 1.00 . A A . 34 LYS O 1 1
14 17269 1 1 35 LEU C C 9.749 2.427 4.867 1.00 . A A . 35 LEU C 1 1
14 17270 1 1 35 LEU CA C 9.403 3.905 4.712 1.00 . A A . 35 LEU CA 1 1
14 17271 1 1 35 LEU CB C 10.466 4.603 3.863 1.00 . A A . 35 LEU CB 1 1
14 17272 1 1 35 LEU CD1 C 11.223 5.220 1.554 1.00 . A A . 35 LEU CD1 1 1
14 17273 1 1 35 LEU CD2 C 11.351 2.841 2.314 1.00 . A A . 35 LEU CD2 1 1
14 17274 1 1 35 LEU CG C 10.571 4.144 2.408 1.00 . A A . 35 LEU CG 1 1
14 17275 1 1 35 LEU H H 9.935 5.251 6.256 1.00 . A A . 35 LEU H 1 1
14 17276 1 1 35 LEU HA H 8.447 3.988 4.218 1.00 . A A . 35 LEU HA 1 1
14 17277 1 1 35 LEU HB2 H 10.246 5.659 3.861 1.00 . A A . 35 LEU HB2 1 1
14 17278 1 1 35 LEU HB3 H 11.425 4.437 4.333 1.00 . A A . 35 LEU HB3 1 1
14 17279 1 1 35 LEU HD11 H 11.026 6.190 1.985 1.00 . A A . 35 LEU HD11 1 1
14 17280 1 1 35 LEU HD12 H 10.817 5.182 0.554 1.00 . A A . 35 LEU HD12 1 1
14 17281 1 1 35 LEU HD13 H 12.289 5.052 1.516 1.00 . A A . 35 LEU HD13 1 1
14 17282 1 1 35 LEU HD21 H 12.205 2.886 2.974 1.00 . A A . 35 LEU HD21 1 1
14 17283 1 1 35 LEU HD22 H 11.688 2.695 1.298 1.00 . A A . 35 LEU HD22 1 1
14 17284 1 1 35 LEU HD23 H 10.714 2.018 2.605 1.00 . A A . 35 LEU HD23 1 1
14 17285 1 1 35 LEU HG H 9.577 3.968 2.020 1.00 . A A . 35 LEU HG 1 1
14 17286 1 1 35 LEU N N 9.292 4.553 6.015 1.00 . A A . 35 LEU N 1 1
14 17287 1 1 35 LEU O O 9.139 1.566 4.233 1.00 . A A . 35 LEU O 1 1
14 17288 1 1 36 LEU C C 10.100 -0.002 6.743 1.00 . A A . 36 LEU C 1 1
14 17289 1 1 36 LEU CA C 11.157 0.767 5.957 1.00 . A A . 36 LEU CA 1 1
14 17290 1 1 36 LEU CB C 12.486 0.750 6.715 1.00 . A A . 36 LEU CB 1 1
14 17291 1 1 36 LEU CD1 C 14.952 1.196 6.683 1.00 . A A . 36 LEU CD1 1 1
14 17292 1 1 36 LEU CD2 C 13.989 -0.593 5.224 1.00 . A A . 36 LEU CD2 1 1
14 17293 1 1 36 LEU CG C 13.750 0.771 5.855 1.00 . A A . 36 LEU CG 1 1
14 17294 1 1 36 LEU H H 11.180 2.870 6.192 1.00 . A A . 36 LEU H 1 1
14 17295 1 1 36 LEU HA H 11.293 0.289 4.998 1.00 . A A . 36 LEU HA 1 1
14 17296 1 1 36 LEU HB2 H 12.510 1.615 7.359 1.00 . A A . 36 LEU HB2 1 1
14 17297 1 1 36 LEU HB3 H 12.510 -0.147 7.318 1.00 . A A . 36 LEU HB3 1 1
14 17298 1 1 36 LEU HD11 H 15.729 1.561 6.029 1.00 . A A . 36 LEU HD11 1 1
14 17299 1 1 36 LEU HD12 H 15.321 0.349 7.243 1.00 . A A . 36 LEU HD12 1 1
14 17300 1 1 36 LEU HD13 H 14.659 1.979 7.367 1.00 . A A . 36 LEU HD13 1 1
14 17301 1 1 36 LEU HD21 H 14.537 -1.217 5.915 1.00 . A A . 36 LEU HD21 1 1
14 17302 1 1 36 LEU HD22 H 14.561 -0.474 4.315 1.00 . A A . 36 LEU HD22 1 1
14 17303 1 1 36 LEU HD23 H 13.041 -1.055 4.995 1.00 . A A . 36 LEU HD23 1 1
14 17304 1 1 36 LEU HG H 13.623 1.492 5.058 1.00 . A A . 36 LEU HG 1 1
14 17305 1 1 36 LEU N N 10.731 2.141 5.716 1.00 . A A . 36 LEU N 1 1
14 17306 1 1 36 LEU O O 10.029 -1.228 6.671 1.00 . A A . 36 LEU O 1 1
14 17307 1 1 37 ALA C C 7.015 -0.230 7.423 1.00 . A A . 37 ALA C 1 1
14 17308 1 1 37 ALA CA C 8.223 0.116 8.287 1.00 . A A . 37 ALA CA 1 1
14 17309 1 1 37 ALA CB C 7.814 1.042 9.423 1.00 . A A . 37 ALA CB 1 1
14 17310 1 1 37 ALA H H 9.386 1.702 7.507 1.00 . A A . 37 ALA H 1 1
14 17311 1 1 37 ALA HA H 8.616 -0.793 8.720 1.00 . A A . 37 ALA HA 1 1
14 17312 1 1 37 ALA HB1 H 6.975 0.614 9.951 1.00 . A A . 37 ALA HB1 1 1
14 17313 1 1 37 ALA HB2 H 8.644 1.165 10.103 1.00 . A A . 37 ALA HB2 1 1
14 17314 1 1 37 ALA HB3 H 7.533 2.004 9.020 1.00 . A A . 37 ALA HB3 1 1
14 17315 1 1 37 ALA N N 9.279 0.729 7.491 1.00 . A A . 37 ALA N 1 1
14 17316 1 1 37 ALA O O 6.267 -1.158 7.728 1.00 . A A . 37 ALA O 1 1
14 17317 1 1 38 ALA C C 6.053 -0.777 4.406 1.00 . A A . 38 ALA C 1 1
14 17318 1 1 38 ALA CA C 5.713 0.296 5.435 1.00 . A A . 38 ALA CA 1 1
14 17319 1 1 38 ALA CB C 5.324 1.592 4.741 1.00 . A A . 38 ALA CB 1 1
14 17320 1 1 38 ALA H H 7.460 1.249 6.154 1.00 . A A . 38 ALA H 1 1
14 17321 1 1 38 ALA HA H 4.869 -0.037 6.021 1.00 . A A . 38 ALA HA 1 1
14 17322 1 1 38 ALA HB1 H 4.408 1.443 4.189 1.00 . A A . 38 ALA HB1 1 1
14 17323 1 1 38 ALA HB2 H 5.178 2.366 5.480 1.00 . A A . 38 ALA HB2 1 1
14 17324 1 1 38 ALA HB3 H 6.110 1.886 4.062 1.00 . A A . 38 ALA HB3 1 1
14 17325 1 1 38 ALA N N 6.830 0.524 6.344 1.00 . A A . 38 ALA N 1 1
14 17326 1 1 38 ALA O O 5.216 -1.151 3.586 1.00 . A A . 38 ALA O 1 1
14 17327 1 1 39 ALA C C 8.284 -3.508 4.274 1.00 . A A . 39 ALA C 1 1
14 17328 1 1 39 ALA CA C 7.738 -2.297 3.526 1.00 . A A . 39 ALA CA 1 1
14 17329 1 1 39 ALA CB C 8.793 -1.735 2.585 1.00 . A A . 39 ALA CB 1 1
14 17330 1 1 39 ALA H H 7.910 -0.928 5.131 1.00 . A A . 39 ALA H 1 1
14 17331 1 1 39 ALA HA H 6.889 -2.605 2.933 1.00 . A A . 39 ALA HA 1 1
14 17332 1 1 39 ALA HB1 H 8.741 -2.251 1.638 1.00 . A A . 39 ALA HB1 1 1
14 17333 1 1 39 ALA HB2 H 8.614 -0.681 2.432 1.00 . A A . 39 ALA HB2 1 1
14 17334 1 1 39 ALA HB3 H 9.772 -1.875 3.018 1.00 . A A . 39 ALA HB3 1 1
14 17335 1 1 39 ALA N N 7.288 -1.266 4.454 1.00 . A A . 39 ALA N 1 1
14 17336 1 1 39 ALA O O 9.271 -3.407 5.002 1.00 . A A . 39 ALA O 1 1
14 17337 1 1 40 ASN C C 8.408 -6.958 3.722 1.00 . A A . 40 ASN C 1 1
14 17338 1 1 40 ASN CA C 8.057 -5.885 4.748 1.00 . A A . 40 ASN CA 1 1
14 17339 1 1 40 ASN CB C 6.953 -6.393 5.677 1.00 . A A . 40 ASN CB 1 1
14 17340 1 1 40 ASN CG C 5.568 -6.192 5.094 1.00 . A A . 40 ASN CG 1 1
14 17341 1 1 40 ASN H H 6.856 -4.672 3.496 1.00 . A A . 40 ASN H 1 1
14 17342 1 1 40 ASN HA H 8.935 -5.663 5.335 1.00 . A A . 40 ASN HA 1 1
14 17343 1 1 40 ASN HB2 H 7.098 -7.449 5.854 1.00 . A A . 40 ASN HB2 1 1
14 17344 1 1 40 ASN HB3 H 7.009 -5.864 6.617 1.00 . A A . 40 ASN HB3 1 1
14 17345 1 1 40 ASN HD21 H 4.952 -5.345 6.785 1.00 . A A . 40 ASN HD21 1 1
14 17346 1 1 40 ASN HD22 H 3.769 -5.468 5.531 1.00 . A A . 40 ASN HD22 1 1
14 17347 1 1 40 ASN N N 7.636 -4.654 4.089 1.00 . A A . 40 ASN N 1 1
14 17348 1 1 40 ASN ND2 N 4.673 -5.609 5.883 1.00 . A A . 40 ASN ND2 1 1
14 17349 1 1 40 ASN O O 9.299 -7.779 3.945 1.00 . A A . 40 ASN O 1 1
14 17350 1 1 40 ASN OD1 O 5.306 -6.557 3.948 1.00 . A A . 40 ASN OD1 1 1
14 17351 1 1 41 THR C C 9.049 -7.454 0.602 1.00 . A A . 41 THR C 1 1
14 17352 1 1 41 THR CA C 7.937 -7.918 1.535 1.00 . A A . 41 THR CA 1 1
14 17353 1 1 41 THR CB C 6.661 -8.170 0.710 1.00 . A A . 41 THR CB 1 1
14 17354 1 1 41 THR CG2 C 5.478 -8.467 1.620 1.00 . A A . 41 THR CG2 1 1
14 17355 1 1 41 THR H H 7.005 -6.268 2.477 1.00 . A A . 41 THR H 1 1
14 17356 1 1 41 THR HA H 8.232 -8.849 1.996 1.00 . A A . 41 THR HA 1 1
14 17357 1 1 41 THR HB H 6.827 -9.024 0.070 1.00 . A A . 41 THR HB 1 1
14 17358 1 1 41 THR HG1 H 5.437 -7.028 -0.334 1.00 . A A . 41 THR HG1 1 1
14 17359 1 1 41 THR HG21 H 5.834 -8.664 2.620 1.00 . A A . 41 THR HG21 1 1
14 17360 1 1 41 THR HG22 H 4.948 -9.331 1.249 1.00 . A A . 41 THR HG22 1 1
14 17361 1 1 41 THR HG23 H 4.814 -7.616 1.636 1.00 . A A . 41 THR HG23 1 1
14 17362 1 1 41 THR N N 7.701 -6.946 2.596 1.00 . A A . 41 THR N 1 1
14 17363 1 1 41 THR O O 9.680 -6.422 0.834 1.00 . A A . 41 THR O 1 1
14 17364 1 1 41 THR OG1 O 6.369 -7.027 -0.102 1.00 . A A . 41 THR OG1 1 1
14 17365 1 1 42 THR C C 9.823 -6.858 -2.433 1.00 . A A . 42 THR C 1 1
14 17366 1 1 42 THR CA C 10.322 -7.889 -1.427 1.00 . A A . 42 THR CA 1 1
14 17367 1 1 42 THR CB C 10.803 -9.140 -2.186 1.00 . A A . 42 THR CB 1 1
14 17368 1 1 42 THR CG2 C 12.265 -9.004 -2.581 1.00 . A A . 42 THR CG2 1 1
14 17369 1 1 42 THR H H 8.749 -9.031 -0.589 1.00 . A A . 42 THR H 1 1
14 17370 1 1 42 THR HA H 11.162 -7.476 -0.888 1.00 . A A . 42 THR HA 1 1
14 17371 1 1 42 THR HB H 10.211 -9.247 -3.084 1.00 . A A . 42 THR HB 1 1
14 17372 1 1 42 THR HG1 H 9.934 -10.854 -1.742 1.00 . A A . 42 THR HG1 1 1
14 17373 1 1 42 THR HG21 H 12.868 -9.646 -1.956 1.00 . A A . 42 THR HG21 1 1
14 17374 1 1 42 THR HG22 H 12.579 -7.978 -2.454 1.00 . A A . 42 THR HG22 1 1
14 17375 1 1 42 THR HG23 H 12.387 -9.292 -3.615 1.00 . A A . 42 THR HG23 1 1
14 17376 1 1 42 THR N N 9.285 -8.222 -0.458 1.00 . A A . 42 THR N 1 1
14 17377 1 1 42 THR O O 10.473 -5.845 -2.694 1.00 . A A . 42 THR O 1 1
14 17378 1 1 42 THR OG1 O 10.630 -10.305 -1.371 1.00 . A A . 42 THR OG1 1 1
14 17379 1 1 43 PRO C C 8.032 -4.768 -3.541 1.00 . A A . 43 PRO C 1 1
14 17380 1 1 43 PRO CA C 8.030 -6.223 -3.998 1.00 . A A . 43 PRO CA 1 1
14 17381 1 1 43 PRO CB C 6.596 -6.746 -4.110 1.00 . A A . 43 PRO CB 1 1
14 17382 1 1 43 PRO CD C 7.813 -8.306 -2.748 1.00 . A A . 43 PRO CD 1 1
14 17383 1 1 43 PRO CG C 6.686 -8.183 -3.727 1.00 . A A . 43 PRO CG 1 1
14 17384 1 1 43 PRO HA H 8.518 -6.298 -4.959 1.00 . A A . 43 PRO HA 1 1
14 17385 1 1 43 PRO HB2 H 5.955 -6.196 -3.435 1.00 . A A . 43 PRO HB2 1 1
14 17386 1 1 43 PRO HB3 H 6.244 -6.629 -5.124 1.00 . A A . 43 PRO HB3 1 1
14 17387 1 1 43 PRO HD2 H 7.432 -8.294 -1.738 1.00 . A A . 43 PRO HD2 1 1
14 17388 1 1 43 PRO HD3 H 8.369 -9.213 -2.933 1.00 . A A . 43 PRO HD3 1 1
14 17389 1 1 43 PRO HG2 H 5.763 -8.498 -3.265 1.00 . A A . 43 PRO HG2 1 1
14 17390 1 1 43 PRO HG3 H 6.893 -8.783 -4.601 1.00 . A A . 43 PRO HG3 1 1
14 17391 1 1 43 PRO N N 8.642 -7.118 -3.012 1.00 . A A . 43 PRO N 1 1
14 17392 1 1 43 PRO O O 8.421 -3.872 -4.290 1.00 . A A . 43 PRO O 1 1
14 17393 1 1 44 ASP C C 8.954 -2.616 -1.605 1.00 . A A . 44 ASP C 1 1
14 17394 1 1 44 ASP CA C 7.549 -3.194 -1.749 1.00 . A A . 44 ASP CA 1 1
14 17395 1 1 44 ASP CB C 6.847 -3.206 -0.390 1.00 . A A . 44 ASP CB 1 1
14 17396 1 1 44 ASP CG C 5.351 -2.992 -0.508 1.00 . A A . 44 ASP CG 1 1
14 17397 1 1 44 ASP H H 7.299 -5.296 -1.758 1.00 . A A . 44 ASP H 1 1
14 17398 1 1 44 ASP HA H 6.986 -2.572 -2.429 1.00 . A A . 44 ASP HA 1 1
14 17399 1 1 44 ASP HB2 H 7.019 -4.160 0.088 1.00 . A A . 44 ASP HB2 1 1
14 17400 1 1 44 ASP HB3 H 7.258 -2.420 0.227 1.00 . A A . 44 ASP HB3 1 1
14 17401 1 1 44 ASP N N 7.596 -4.540 -2.307 1.00 . A A . 44 ASP N 1 1
14 17402 1 1 44 ASP O O 9.183 -1.439 -1.883 1.00 . A A . 44 ASP O 1 1
14 17403 1 1 44 ASP OD1 O 4.942 -1.990 -1.131 1.00 . A A . 44 ASP OD1 1 1
14 17404 1 1 44 ASP OD2 O 4.589 -3.828 0.020 1.00 . A A . 44 ASP OD2 1 1
14 17405 1 1 45 ARG C C 11.900 -2.631 -2.319 1.00 . A A . 45 ARG C 1 1
14 17406 1 1 45 ARG CA C 11.271 -3.024 -0.985 1.00 . A A . 45 ARG CA 1 1
14 17407 1 1 45 ARG CB C 12.091 -4.138 -0.332 1.00 . A A . 45 ARG CB 1 1
14 17408 1 1 45 ARG CD C 12.729 -5.350 1.775 1.00 . A A . 45 ARG CD 1 1
14 17409 1 1 45 ARG CG C 11.985 -4.163 1.184 1.00 . A A . 45 ARG CG 1 1
14 17410 1 1 45 ARG CZ C 12.891 -4.853 4.177 1.00 . A A . 45 ARG CZ 1 1
14 17411 1 1 45 ARG H H 9.646 -4.379 -0.963 1.00 . A A . 45 ARG H 1 1
14 17412 1 1 45 ARG HA H 11.268 -2.162 -0.334 1.00 . A A . 45 ARG HA 1 1
14 17413 1 1 45 ARG HB2 H 11.748 -5.090 -0.710 1.00 . A A . 45 ARG HB2 1 1
14 17414 1 1 45 ARG HB3 H 13.129 -4.007 -0.596 1.00 . A A . 45 ARG HB3 1 1
14 17415 1 1 45 ARG HD2 H 12.473 -6.235 1.211 1.00 . A A . 45 ARG HD2 1 1
14 17416 1 1 45 ARG HD3 H 13.790 -5.168 1.698 1.00 . A A . 45 ARG HD3 1 1
14 17417 1 1 45 ARG HE H 11.748 -6.282 3.384 1.00 . A A . 45 ARG HE 1 1
14 17418 1 1 45 ARG HG2 H 12.410 -3.253 1.581 1.00 . A A . 45 ARG HG2 1 1
14 17419 1 1 45 ARG HG3 H 10.943 -4.226 1.462 1.00 . A A . 45 ARG HG3 1 1
14 17420 1 1 45 ARG HH11 H 14.029 -3.682 2.988 1.00 . A A . 45 ARG HH11 1 1
14 17421 1 1 45 ARG HH12 H 14.134 -3.341 4.683 1.00 . A A . 45 ARG HH12 1 1
14 17422 1 1 45 ARG HH21 H 11.878 -5.844 5.619 1.00 . A A . 45 ARG HH21 1 1
14 17423 1 1 45 ARG HH22 H 12.910 -4.572 6.179 1.00 . A A . 45 ARG HH22 1 1
14 17424 1 1 45 ARG N N 9.890 -3.452 -1.168 1.00 . A A . 45 ARG N 1 1
14 17425 1 1 45 ARG NE N 12.386 -5.568 3.178 1.00 . A A . 45 ARG NE 1 1
14 17426 1 1 45 ARG NH1 N 13.756 -3.879 3.929 1.00 . A A . 45 ARG NH1 1 1
14 17427 1 1 45 ARG NH2 N 12.530 -5.111 5.428 1.00 . A A . 45 ARG NH2 1 1
14 17428 1 1 45 ARG O O 12.800 -1.793 -2.368 1.00 . A A . 45 ARG O 1 1
14 17429 1 1 46 GLN C C 11.461 -1.591 -5.216 1.00 . A A . 46 GLN C 1 1
14 17430 1 1 46 GLN CA C 11.935 -2.957 -4.730 1.00 . A A . 46 GLN CA 1 1
14 17431 1 1 46 GLN CB C 11.495 -4.042 -5.714 1.00 . A A . 46 GLN CB 1 1
14 17432 1 1 46 GLN CD C 11.785 -6.531 -6.040 1.00 . A A . 46 GLN CD 1 1
14 17433 1 1 46 GLN CG C 12.475 -5.199 -5.823 1.00 . A A . 46 GLN CG 1 1
14 17434 1 1 46 GLN H H 10.702 -3.901 -3.293 1.00 . A A . 46 GLN H 1 1
14 17435 1 1 46 GLN HA H 13.013 -2.951 -4.674 1.00 . A A . 46 GLN HA 1 1
14 17436 1 1 46 GLN HB2 H 10.541 -4.435 -5.394 1.00 . A A . 46 GLN HB2 1 1
14 17437 1 1 46 GLN HB3 H 11.383 -3.600 -6.693 1.00 . A A . 46 GLN HB3 1 1
14 17438 1 1 46 GLN HE21 H 10.623 -5.728 -7.440 1.00 . A A . 46 GLN HE21 1 1
14 17439 1 1 46 GLN HE22 H 10.364 -7.406 -7.120 1.00 . A A . 46 GLN HE22 1 1
14 17440 1 1 46 GLN HG2 H 13.138 -5.015 -6.655 1.00 . A A . 46 GLN HG2 1 1
14 17441 1 1 46 GLN HG3 H 13.051 -5.252 -4.911 1.00 . A A . 46 GLN HG3 1 1
14 17442 1 1 46 GLN N N 11.419 -3.242 -3.397 1.00 . A A . 46 GLN N 1 1
14 17443 1 1 46 GLN NE2 N 10.826 -6.558 -6.959 1.00 . A A . 46 GLN NE2 1 1
14 17444 1 1 46 GLN O O 12.256 -0.781 -5.694 1.00 . A A . 46 GLN O 1 1
14 17445 1 1 46 GLN OE1 O 12.108 -7.524 -5.389 1.00 . A A . 46 GLN OE1 1 1
14 17446 1 1 47 ALA C C 10.276 1.102 -4.835 1.00 . A A . 47 ALA C 1 1
14 17447 1 1 47 ALA CA C 9.583 -0.073 -5.516 1.00 . A A . 47 ALA CA 1 1
14 17448 1 1 47 ALA CB C 8.090 -0.050 -5.223 1.00 . A A . 47 ALA CB 1 1
14 17449 1 1 47 ALA H H 9.579 -2.027 -4.702 1.00 . A A . 47 ALA H 1 1
14 17450 1 1 47 ALA HA H 9.717 0.013 -6.585 1.00 . A A . 47 ALA HA 1 1
14 17451 1 1 47 ALA HB1 H 7.698 -1.056 -5.276 1.00 . A A . 47 ALA HB1 1 1
14 17452 1 1 47 ALA HB2 H 7.923 0.350 -4.234 1.00 . A A . 47 ALA HB2 1 1
14 17453 1 1 47 ALA HB3 H 7.590 0.570 -5.952 1.00 . A A . 47 ALA HB3 1 1
14 17454 1 1 47 ALA N N 10.162 -1.342 -5.091 1.00 . A A . 47 ALA N 1 1
14 17455 1 1 47 ALA O O 10.644 2.079 -5.485 1.00 . A A . 47 ALA O 1 1
14 17456 1 1 48 ALA C C 12.515 2.308 -3.256 1.00 . A A . 48 ALA C 1 1
14 17457 1 1 48 ALA CA C 11.098 2.055 -2.752 1.00 . A A . 48 ALA CA 1 1
14 17458 1 1 48 ALA CB C 11.119 1.694 -1.274 1.00 . A A . 48 ALA CB 1 1
14 17459 1 1 48 ALA H H 10.133 0.197 -3.058 1.00 . A A . 48 ALA H 1 1
14 17460 1 1 48 ALA HA H 10.518 2.959 -2.869 1.00 . A A . 48 ALA HA 1 1
14 17461 1 1 48 ALA HB1 H 11.374 2.569 -0.694 1.00 . A A . 48 ALA HB1 1 1
14 17462 1 1 48 ALA HB2 H 10.144 1.337 -0.977 1.00 . A A . 48 ALA HB2 1 1
14 17463 1 1 48 ALA HB3 H 11.853 0.921 -1.103 1.00 . A A . 48 ALA HB3 1 1
14 17464 1 1 48 ALA N N 10.449 1.000 -3.521 1.00 . A A . 48 ALA N 1 1
14 17465 1 1 48 ALA O O 12.848 3.419 -3.672 1.00 . A A . 48 ALA O 1 1
14 17466 1 1 49 CYS C C 14.803 2.071 -5.028 1.00 . A A . 49 CYS C 1 1
14 17467 1 1 49 CYS CA C 14.728 1.383 -3.668 1.00 . A A . 49 CYS CA 1 1
14 17468 1 1 49 CYS CB C 15.372 -0.002 -3.750 1.00 . A A . 49 CYS CB 1 1
14 17469 1 1 49 CYS H H 13.023 0.412 -2.875 1.00 . A A . 49 CYS H 1 1
14 17470 1 1 49 CYS HA H 15.267 1.979 -2.947 1.00 . A A . 49 CYS HA 1 1
14 17471 1 1 49 CYS HB2 H 14.610 -0.732 -3.979 1.00 . A A . 49 CYS HB2 1 1
14 17472 1 1 49 CYS HB3 H 16.111 -0.002 -4.537 1.00 . A A . 49 CYS HB3 1 1
14 17473 1 1 49 CYS N N 13.346 1.273 -3.217 1.00 . A A . 49 CYS N 1 1
14 17474 1 1 49 CYS O O 15.688 2.889 -5.274 1.00 . A A . 49 CYS O 1 1
14 17475 1 1 49 CYS SG S 16.198 -0.530 -2.214 1.00 . A A . 49 CYS SG 1 1
14 17476 1 1 50 ASN C C 13.647 3.832 -7.169 1.00 . A A . 50 ASN C 1 1
14 17477 1 1 50 ASN CA C 13.824 2.319 -7.244 1.00 . A A . 50 ASN CA 1 1
14 17478 1 1 50 ASN CB C 12.688 1.700 -8.060 1.00 . A A . 50 ASN CB 1 1
14 17479 1 1 50 ASN CG C 12.857 0.204 -8.245 1.00 . A A . 50 ASN CG 1 1
14 17480 1 1 50 ASN H H 13.185 1.076 -5.654 1.00 . A A . 50 ASN H 1 1
14 17481 1 1 50 ASN HA H 14.764 2.101 -7.729 1.00 . A A . 50 ASN HA 1 1
14 17482 1 1 50 ASN HB2 H 11.751 1.875 -7.551 1.00 . A A . 50 ASN HB2 1 1
14 17483 1 1 50 ASN HB3 H 12.657 2.164 -9.034 1.00 . A A . 50 ASN HB3 1 1
14 17484 1 1 50 ASN HD21 H 10.886 -0.031 -8.353 1.00 . A A . 50 ASN HD21 1 1
14 17485 1 1 50 ASN HD22 H 11.824 -1.474 -8.501 1.00 . A A . 50 ASN HD22 1 1
14 17486 1 1 50 ASN N N 13.865 1.734 -5.908 1.00 . A A . 50 ASN N 1 1
14 17487 1 1 50 ASN ND2 N 11.743 -0.505 -8.380 1.00 . A A . 50 ASN ND2 1 1
14 17488 1 1 50 ASN O O 14.307 4.582 -7.889 1.00 . A A . 50 ASN O 1 1
14 17489 1 1 50 ASN OD1 O 13.977 -0.307 -8.268 1.00 . A A . 50 ASN OD1 1 1
14 17490 1 1 51 CYS C C 13.613 6.374 -5.350 1.00 . A A . 51 CYS C 1 1
14 17491 1 1 51 CYS CA C 12.485 5.698 -6.124 1.00 . A A . 51 CYS CA 1 1
14 17492 1 1 51 CYS CB C 11.156 5.907 -5.395 1.00 . A A . 51 CYS CB 1 1
14 17493 1 1 51 CYS H H 12.255 3.628 -5.748 1.00 . A A . 51 CYS H 1 1
14 17494 1 1 51 CYS HA H 12.421 6.143 -7.105 1.00 . A A . 51 CYS HA 1 1
14 17495 1 1 51 CYS HB2 H 11.024 5.117 -4.671 1.00 . A A . 51 CYS HB2 1 1
14 17496 1 1 51 CYS HB3 H 11.180 6.857 -4.883 1.00 . A A . 51 CYS HB3 1 1
14 17497 1 1 51 CYS N N 12.751 4.275 -6.294 1.00 . A A . 51 CYS N 1 1
14 17498 1 1 51 CYS O O 13.871 7.566 -5.521 1.00 . A A . 51 CYS O 1 1
14 17499 1 1 51 CYS SG S 9.699 5.903 -6.489 1.00 . A A . 51 CYS SG 1 1
14 17500 1 1 52 LEU C C 16.634 6.319 -4.552 1.00 . A A . 52 LEU C 1 1
14 17501 1 1 52 LEU CA C 15.385 6.127 -3.699 1.00 . A A . 52 LEU CA 1 1
14 17502 1 1 52 LEU CB C 15.689 5.182 -2.535 1.00 . A A . 52 LEU CB 1 1
14 17503 1 1 52 LEU CD1 C 15.193 4.324 -0.233 1.00 . A A . 52 LEU CD1 1 1
14 17504 1 1 52 LEU CD2 C 14.963 6.764 -0.730 1.00 . A A . 52 LEU CD2 1 1
14 17505 1 1 52 LEU CG C 14.822 5.355 -1.287 1.00 . A A . 52 LEU CG 1 1
14 17506 1 1 52 LEU H H 14.031 4.662 -4.407 1.00 . A A . 52 LEU H 1 1
14 17507 1 1 52 LEU HA H 15.082 7.086 -3.305 1.00 . A A . 52 LEU HA 1 1
14 17508 1 1 52 LEU HB2 H 15.561 4.171 -2.888 1.00 . A A . 52 LEU HB2 1 1
14 17509 1 1 52 LEU HB3 H 16.719 5.335 -2.247 1.00 . A A . 52 LEU HB3 1 1
14 17510 1 1 52 LEU HD11 H 14.504 4.391 0.595 1.00 . A A . 52 LEU HD11 1 1
14 17511 1 1 52 LEU HD12 H 16.197 4.513 0.118 1.00 . A A . 52 LEU HD12 1 1
14 17512 1 1 52 LEU HD13 H 15.144 3.334 -0.664 1.00 . A A . 52 LEU HD13 1 1
14 17513 1 1 52 LEU HD21 H 14.673 6.770 0.310 1.00 . A A . 52 LEU HD21 1 1
14 17514 1 1 52 LEU HD22 H 14.325 7.436 -1.286 1.00 . A A . 52 LEU HD22 1 1
14 17515 1 1 52 LEU HD23 H 15.990 7.085 -0.820 1.00 . A A . 52 LEU HD23 1 1
14 17516 1 1 52 LEU HG H 13.785 5.202 -1.552 1.00 . A A . 52 LEU HG 1 1
14 17517 1 1 52 LEU N N 14.283 5.604 -4.499 1.00 . A A . 52 LEU N 1 1
14 17518 1 1 52 LEU O O 17.145 7.432 -4.684 1.00 . A A . 52 LEU O 1 1
14 17519 1 1 53 LYS C C 18.185 6.370 -7.031 1.00 . A A . 53 LYS C 1 1
14 17520 1 1 53 LYS CA C 18.310 5.275 -5.977 1.00 . A A . 53 LYS CA 1 1
14 17521 1 1 53 LYS CB C 18.532 3.922 -6.656 1.00 . A A . 53 LYS CB 1 1
14 17522 1 1 53 LYS CD C 20.368 2.268 -6.203 1.00 . A A . 53 LYS CD 1 1
14 17523 1 1 53 LYS CE C 20.257 2.360 -4.689 1.00 . A A . 53 LYS CE 1 1
14 17524 1 1 53 LYS CG C 19.997 3.582 -6.870 1.00 . A A . 53 LYS CG 1 1
14 17525 1 1 53 LYS H H 16.671 4.369 -4.989 1.00 . A A . 53 LYS H 1 1
14 17526 1 1 53 LYS HA H 19.157 5.495 -5.345 1.00 . A A . 53 LYS HA 1 1
14 17527 1 1 53 LYS HB2 H 18.091 3.149 -6.044 1.00 . A A . 53 LYS HB2 1 1
14 17528 1 1 53 LYS HB3 H 18.042 3.931 -7.618 1.00 . A A . 53 LYS HB3 1 1
14 17529 1 1 53 LYS HD2 H 19.702 1.495 -6.555 1.00 . A A . 53 LYS HD2 1 1
14 17530 1 1 53 LYS HD3 H 21.386 2.016 -6.467 1.00 . A A . 53 LYS HD3 1 1
14 17531 1 1 53 LYS HE2 H 21.249 2.450 -4.273 1.00 . A A . 53 LYS HE2 1 1
14 17532 1 1 53 LYS HE3 H 19.680 3.238 -4.437 1.00 . A A . 53 LYS HE3 1 1
14 17533 1 1 53 LYS HG2 H 20.188 3.502 -7.930 1.00 . A A . 53 LYS HG2 1 1
14 17534 1 1 53 LYS HG3 H 20.605 4.372 -6.452 1.00 . A A . 53 LYS HG3 1 1
14 17535 1 1 53 LYS HZ1 H 19.757 0.332 -4.716 1.00 . A A . 53 LYS HZ1 1 1
14 17536 1 1 53 LYS HZ2 H 18.571 1.321 -4.027 1.00 . A A . 53 LYS HZ2 1 1
14 17537 1 1 53 LYS HZ3 H 19.979 0.963 -3.162 1.00 . A A . 53 LYS HZ3 1 1
14 17538 1 1 53 LYS N N 17.122 5.228 -5.132 1.00 . A A . 53 LYS N 1 1
14 17539 1 1 53 LYS NZ N 19.595 1.160 -4.108 1.00 . A A . 53 LYS NZ 1 1
14 17540 1 1 53 LYS O O 19.151 7.072 -7.328 1.00 . A A . 53 LYS O 1 1
14 17541 1 1 54 SER C C 16.634 8.909 -7.994 1.00 . A A . 54 SER C 1 1
14 17542 1 1 54 SER CA C 16.737 7.520 -8.615 1.00 . A A . 54 SER CA 1 1
14 17543 1 1 54 SER CB C 15.453 7.193 -9.379 1.00 . A A . 54 SER CB 1 1
14 17544 1 1 54 SER H H 16.257 5.921 -7.313 1.00 . A A . 54 SER H 1 1
14 17545 1 1 54 SER HA H 17.569 7.507 -9.304 1.00 . A A . 54 SER HA 1 1
14 17546 1 1 54 SER HB2 H 15.586 6.272 -9.925 1.00 . A A . 54 SER HB2 1 1
14 17547 1 1 54 SER HB3 H 14.638 7.083 -8.678 1.00 . A A . 54 SER HB3 1 1
14 17548 1 1 54 SER HG H 15.562 8.053 -11.136 1.00 . A A . 54 SER HG 1 1
14 17549 1 1 54 SER N N 16.988 6.511 -7.592 1.00 . A A . 54 SER N 1 1
14 17550 1 1 54 SER O O 16.965 9.911 -8.629 1.00 . A A . 54 SER O 1 1
14 17551 1 1 54 SER OG O 15.129 8.224 -10.296 1.00 . A A . 54 SER OG 1 1
14 17552 1 1 55 ALA C C 17.388 10.817 -5.686 1.00 . A A . 55 ALA C 1 1
14 17553 1 1 55 ALA CA C 16.028 10.227 -6.040 1.00 . A A . 55 ALA CA 1 1
14 17554 1 1 55 ALA CB C 15.190 10.035 -4.784 1.00 . A A . 55 ALA CB 1 1
14 17555 1 1 55 ALA H H 15.926 8.129 -6.295 1.00 . A A . 55 ALA H 1 1
14 17556 1 1 55 ALA HA H 15.506 10.915 -6.690 1.00 . A A . 55 ALA HA 1 1
14 17557 1 1 55 ALA HB1 H 15.559 9.182 -4.234 1.00 . A A . 55 ALA HB1 1 1
14 17558 1 1 55 ALA HB2 H 15.259 10.919 -4.168 1.00 . A A . 55 ALA HB2 1 1
14 17559 1 1 55 ALA HB3 H 14.160 9.868 -5.061 1.00 . A A . 55 ALA HB3 1 1
14 17560 1 1 55 ALA N N 16.173 8.961 -6.749 1.00 . A A . 55 ALA N 1 1
14 17561 1 1 55 ALA O O 17.673 11.974 -5.996 1.00 . A A . 55 ALA O 1 1
14 17562 1 1 56 ALA C C 20.381 10.868 -5.855 1.00 . A A . 56 ALA C 1 1
14 17563 1 1 56 ALA CA C 19.556 10.459 -4.639 1.00 . A A . 56 ALA CA 1 1
14 17564 1 1 56 ALA CB C 20.267 9.363 -3.860 1.00 . A A . 56 ALA CB 1 1
14 17565 1 1 56 ALA H H 17.940 9.104 -4.815 1.00 . A A . 56 ALA H 1 1
14 17566 1 1 56 ALA HA H 19.443 11.315 -3.989 1.00 . A A . 56 ALA HA 1 1
14 17567 1 1 56 ALA HB1 H 20.819 8.736 -4.545 1.00 . A A . 56 ALA HB1 1 1
14 17568 1 1 56 ALA HB2 H 20.949 9.810 -3.151 1.00 . A A . 56 ALA HB2 1 1
14 17569 1 1 56 ALA HB3 H 19.539 8.766 -3.332 1.00 . A A . 56 ALA HB3 1 1
14 17570 1 1 56 ALA N N 18.224 10.016 -5.034 1.00 . A A . 56 ALA N 1 1
14 17571 1 1 56 ALA O O 21.350 11.616 -5.736 1.00 . A A . 56 ALA O 1 1
14 17572 1 1 57 GLY C C 20.655 12.174 -8.571 1.00 . A A . 57 GLY C 1 1
14 17573 1 1 57 GLY CA C 20.706 10.694 -8.244 1.00 . A A . 57 GLY CA 1 1
14 17574 1 1 57 GLY H H 19.210 9.778 -7.059 1.00 . A A . 57 GLY H 1 1
14 17575 1 1 57 GLY HA2 H 21.738 10.396 -8.133 1.00 . A A . 57 GLY HA2 1 1
14 17576 1 1 57 GLY HA3 H 20.269 10.141 -9.063 1.00 . A A . 57 GLY HA3 1 1
14 17577 1 1 57 GLY N N 19.991 10.370 -7.024 1.00 . A A . 57 GLY N 1 1
14 17578 1 1 57 GLY O O 21.528 12.694 -9.266 1.00 . A A . 57 GLY O 1 1
14 17579 1 1 58 SER C C 20.058 15.102 -7.179 1.00 . A A . 58 SER C 1 1
14 17580 1 1 58 SER CA C 19.463 14.281 -8.319 1.00 . A A . 58 SER CA 1 1
14 17581 1 1 58 SER CB C 17.981 14.622 -8.489 1.00 . A A . 58 SER CB 1 1
14 17582 1 1 58 SER H H 18.964 12.382 -7.525 1.00 . A A . 58 SER H 1 1
14 17583 1 1 58 SER HA H 19.986 14.522 -9.232 1.00 . A A . 58 SER HA 1 1
14 17584 1 1 58 SER HB2 H 17.532 14.758 -7.517 1.00 . A A . 58 SER HB2 1 1
14 17585 1 1 58 SER HB3 H 17.888 15.535 -9.059 1.00 . A A . 58 SER HB3 1 1
14 17586 1 1 58 SER HG H 17.028 12.912 -8.541 1.00 . A A . 58 SER HG 1 1
14 17587 1 1 58 SER N N 19.628 12.853 -8.071 1.00 . A A . 58 SER N 1 1
14 17588 1 1 58 SER O O 19.702 16.265 -6.986 1.00 . A A . 58 SER O 1 1
14 17589 1 1 58 SER OG O 17.294 13.587 -9.170 1.00 . A A . 58 SER OG 1 1
14 17590 1 1 59 ILE C C 22.962 15.741 -5.719 1.00 . A A . 59 ILE C 1 1
14 17591 1 1 59 ILE CA C 21.612 15.162 -5.308 1.00 . A A . 59 ILE CA 1 1
14 17592 1 1 59 ILE CB C 21.817 14.206 -4.118 1.00 . A A . 59 ILE CB 1 1
14 17593 1 1 59 ILE CD1 C 19.576 14.740 -3.037 1.00 . A A . 59 ILE CD1 1 1
14 17594 1 1 59 ILE CG1 C 20.470 13.672 -3.627 1.00 . A A . 59 ILE CG1 1 1
14 17595 1 1 59 ILE CG2 C 22.556 14.914 -2.992 1.00 . A A . 59 ILE CG2 1 1
14 17596 1 1 59 ILE H H 21.208 13.562 -6.632 1.00 . A A . 59 ILE H 1 1
14 17597 1 1 59 ILE HA H 20.969 15.970 -4.989 1.00 . A A . 59 ILE HA 1 1
14 17598 1 1 59 ILE HB H 22.425 13.379 -4.451 1.00 . A A . 59 ILE HB 1 1
14 17599 1 1 59 ILE HD11 H 18.632 14.302 -2.750 1.00 . A A . 59 ILE HD11 1 1
14 17600 1 1 59 ILE HD12 H 20.052 15.170 -2.169 1.00 . A A . 59 ILE HD12 1 1
14 17601 1 1 59 ILE HD13 H 19.404 15.513 -3.773 1.00 . A A . 59 ILE HD13 1 1
14 17602 1 1 59 ILE HG12 H 19.946 13.221 -4.454 1.00 . A A . 59 ILE HG12 1 1
14 17603 1 1 59 ILE HG13 H 20.644 12.926 -2.866 1.00 . A A . 59 ILE HG13 1 1
14 17604 1 1 59 ILE HG21 H 22.149 15.906 -2.862 1.00 . A A . 59 ILE HG21 1 1
14 17605 1 1 59 ILE HG22 H 22.436 14.354 -2.076 1.00 . A A . 59 ILE HG22 1 1
14 17606 1 1 59 ILE HG23 H 23.605 14.984 -3.237 1.00 . A A . 59 ILE HG23 1 1
14 17607 1 1 59 ILE N N 20.966 14.489 -6.428 1.00 . A A . 59 ILE N 1 1
14 17608 1 1 59 ILE O O 23.890 15.005 -6.056 1.00 . A A . 59 ILE O 1 1
14 17609 1 1 60 THR C C 25.479 17.225 -5.240 1.00 . A A . 60 THR C 1 1
14 17610 1 1 60 THR CA C 24.302 17.745 -6.057 1.00 . A A . 60 THR CA 1 1
14 17611 1 1 60 THR CB C 24.187 19.268 -5.859 1.00 . A A . 60 THR CB 1 1
14 17612 1 1 60 THR CG2 C 23.599 19.594 -4.494 1.00 . A A . 60 THR CG2 1 1
14 17613 1 1 60 THR H H 22.291 17.599 -5.411 1.00 . A A . 60 THR H 1 1
14 17614 1 1 60 THR HA H 24.489 17.552 -7.103 1.00 . A A . 60 THR HA 1 1
14 17615 1 1 60 THR HB H 23.532 19.666 -6.621 1.00 . A A . 60 THR HB 1 1
14 17616 1 1 60 THR HG1 H 25.371 20.819 -6.145 1.00 . A A . 60 THR HG1 1 1
14 17617 1 1 60 THR HG21 H 23.522 18.688 -3.910 1.00 . A A . 60 THR HG21 1 1
14 17618 1 1 60 THR HG22 H 22.619 20.028 -4.619 1.00 . A A . 60 THR HG22 1 1
14 17619 1 1 60 THR HG23 H 24.242 20.296 -3.984 1.00 . A A . 60 THR HG23 1 1
14 17620 1 1 60 THR N N 23.066 17.066 -5.688 1.00 . A A . 60 THR N 1 1
14 17621 1 1 60 THR O O 25.530 17.402 -4.023 1.00 . A A . 60 THR O 1 1
14 17622 1 1 60 THR OG1 O 25.476 19.877 -5.987 1.00 . A A . 60 THR OG1 1 1
14 17623 1 1 61 LYS C C 27.209 15.036 -4.176 1.00 . A A . 61 LYS C 1 1
14 17624 1 1 61 LYS CA C 27.605 16.039 -5.255 1.00 . A A . 61 LYS CA 1 1
14 17625 1 1 61 LYS CB C 28.435 17.167 -4.637 1.00 . A A . 61 LYS CB 1 1
14 17626 1 1 61 LYS CD C 30.463 18.618 -4.938 1.00 . A A . 61 LYS CD 1 1
14 17627 1 1 61 LYS CE C 31.276 19.447 -5.921 1.00 . A A . 61 LYS CE 1 1
14 17628 1 1 61 LYS CG C 29.336 17.875 -5.635 1.00 . A A . 61 LYS CG 1 1
14 17629 1 1 61 LYS H H 26.329 16.474 -6.887 1.00 . A A . 61 LYS H 1 1
14 17630 1 1 61 LYS HA H 28.199 15.532 -5.999 1.00 . A A . 61 LYS HA 1 1
14 17631 1 1 61 LYS HB2 H 27.765 17.897 -4.207 1.00 . A A . 61 LYS HB2 1 1
14 17632 1 1 61 LYS HB3 H 29.055 16.755 -3.854 1.00 . A A . 61 LYS HB3 1 1
14 17633 1 1 61 LYS HD2 H 30.043 19.276 -4.192 1.00 . A A . 61 LYS HD2 1 1
14 17634 1 1 61 LYS HD3 H 31.115 17.900 -4.461 1.00 . A A . 61 LYS HD3 1 1
14 17635 1 1 61 LYS HE2 H 30.930 19.236 -6.921 1.00 . A A . 61 LYS HE2 1 1
14 17636 1 1 61 LYS HE3 H 31.125 20.493 -5.701 1.00 . A A . 61 LYS HE3 1 1
14 17637 1 1 61 LYS HG2 H 29.761 17.143 -6.305 1.00 . A A . 61 LYS HG2 1 1
14 17638 1 1 61 LYS HG3 H 28.745 18.583 -6.200 1.00 . A A . 61 LYS HG3 1 1
14 17639 1 1 61 LYS HZ1 H 33.285 19.921 -6.240 1.00 . A A . 61 LYS HZ1 1 1
14 17640 1 1 61 LYS HZ2 H 32.943 18.269 -6.365 1.00 . A A . 61 LYS HZ2 1 1
14 17641 1 1 61 LYS HZ3 H 33.010 19.005 -4.844 1.00 . A A . 61 LYS HZ3 1 1
14 17642 1 1 61 LYS N N 26.425 16.584 -5.917 1.00 . A A . 61 LYS N 1 1
14 17643 1 1 61 LYS NZ N 32.730 19.139 -5.836 1.00 . A A . 61 LYS NZ 1 1
14 17644 1 1 61 LYS O O 27.667 15.122 -3.036 1.00 . A A . 61 LYS O 1 1
14 17645 1 1 62 LEU C C 27.080 12.413 -2.893 1.00 . A A . 62 LEU C 1 1
14 17646 1 1 62 LEU CA C 25.900 13.065 -3.606 1.00 . A A . 62 LEU CA 1 1
14 17647 1 1 62 LEU CB C 25.082 12.001 -4.340 1.00 . A A . 62 LEU CB 1 1
14 17648 1 1 62 LEU CD1 C 23.306 11.021 -2.867 1.00 . A A . 62 LEU CD1 1 1
14 17649 1 1 62 LEU CD2 C 24.635 9.534 -4.375 1.00 . A A . 62 LEU CD2 1 1
14 17650 1 1 62 LEU CG C 24.663 10.786 -3.511 1.00 . A A . 62 LEU CG 1 1
14 17651 1 1 62 LEU H H 26.026 14.069 -5.464 1.00 . A A . 62 LEU H 1 1
14 17652 1 1 62 LEU HA H 25.272 13.546 -2.871 1.00 . A A . 62 LEU HA 1 1
14 17653 1 1 62 LEU HB2 H 24.185 12.472 -4.712 1.00 . A A . 62 LEU HB2 1 1
14 17654 1 1 62 LEU HB3 H 25.673 11.646 -5.172 1.00 . A A . 62 LEU HB3 1 1
14 17655 1 1 62 LEU HD11 H 22.532 10.934 -3.615 1.00 . A A . 62 LEU HD11 1 1
14 17656 1 1 62 LEU HD12 H 23.279 12.011 -2.435 1.00 . A A . 62 LEU HD12 1 1
14 17657 1 1 62 LEU HD13 H 23.143 10.287 -2.092 1.00 . A A . 62 LEU HD13 1 1
14 17658 1 1 62 LEU HD21 H 24.807 9.806 -5.407 1.00 . A A . 62 LEU HD21 1 1
14 17659 1 1 62 LEU HD22 H 23.671 9.056 -4.285 1.00 . A A . 62 LEU HD22 1 1
14 17660 1 1 62 LEU HD23 H 25.408 8.854 -4.049 1.00 . A A . 62 LEU HD23 1 1
14 17661 1 1 62 LEU HG H 25.385 10.631 -2.720 1.00 . A A . 62 LEU HG 1 1
14 17662 1 1 62 LEU N N 26.357 14.086 -4.542 1.00 . A A . 62 LEU N 1 1
14 17663 1 1 62 LEU O O 28.115 12.144 -3.502 1.00 . A A . 62 LEU O 1 1
14 17664 1 1 63 ASN C C 27.543 10.152 -0.326 1.00 . A A . 63 ASN C 1 1
14 17665 1 1 63 ASN CA C 27.969 11.537 -0.802 1.00 . A A . 63 ASN CA 1 1
14 17666 1 1 63 ASN CB C 28.316 12.418 0.400 1.00 . A A . 63 ASN CB 1 1
14 17667 1 1 63 ASN CG C 29.764 12.272 0.824 1.00 . A A . 63 ASN CG 1 1
14 17668 1 1 63 ASN H H 26.069 12.397 -1.168 1.00 . A A . 63 ASN H 1 1
14 17669 1 1 63 ASN HA H 28.842 11.437 -1.428 1.00 . A A . 63 ASN HA 1 1
14 17670 1 1 63 ASN HB2 H 28.138 13.452 0.144 1.00 . A A . 63 ASN HB2 1 1
14 17671 1 1 63 ASN HB3 H 27.686 12.144 1.233 1.00 . A A . 63 ASN HB3 1 1
14 17672 1 1 63 ASN HD21 H 29.980 14.249 0.854 1.00 . A A . 63 ASN HD21 1 1
14 17673 1 1 63 ASN HD22 H 31.383 13.334 1.277 1.00 . A A . 63 ASN HD22 1 1
14 17674 1 1 63 ASN N N 26.917 12.160 -1.598 1.00 . A A . 63 ASN N 1 1
14 17675 1 1 63 ASN ND2 N 30.444 13.399 1.003 1.00 . A A . 63 ASN ND2 1 1
14 17676 1 1 63 ASN O O 26.727 10.020 0.587 1.00 . A A . 63 ASN O 1 1
14 17677 1 1 63 ASN OD1 O 30.266 11.160 0.988 1.00 . A A . 63 ASN OD1 1 1
14 17678 1 1 64 THR C C 27.957 7.510 0.904 1.00 . A A . 64 THR C 1 1
14 17679 1 1 64 THR CA C 27.779 7.744 -0.592 1.00 . A A . 64 THR CA 1 1
14 17680 1 1 64 THR CB C 28.657 6.742 -1.365 1.00 . A A . 64 THR CB 1 1
14 17681 1 1 64 THR CG2 C 28.244 6.677 -2.828 1.00 . A A . 64 THR CG2 1 1
14 17682 1 1 64 THR H H 28.744 9.289 -1.671 1.00 . A A . 64 THR H 1 1
14 17683 1 1 64 THR HA H 26.747 7.564 -0.854 1.00 . A A . 64 THR HA 1 1
14 17684 1 1 64 THR HB H 28.530 5.762 -0.926 1.00 . A A . 64 THR HB 1 1
14 17685 1 1 64 THR HG1 H 30.400 6.793 -0.444 1.00 . A A . 64 THR HG1 1 1
14 17686 1 1 64 THR HG21 H 27.420 7.353 -3.000 1.00 . A A . 64 THR HG21 1 1
14 17687 1 1 64 THR HG22 H 27.941 5.670 -3.071 1.00 . A A . 64 THR HG22 1 1
14 17688 1 1 64 THR HG23 H 29.079 6.962 -3.450 1.00 . A A . 64 THR HG23 1 1
14 17689 1 1 64 THR N N 28.101 9.120 -0.951 1.00 . A A . 64 THR N 1 1
14 17690 1 1 64 THR O O 27.228 6.727 1.510 1.00 . A A . 64 THR O 1 1
14 17691 1 1 64 THR OG1 O 30.034 7.121 -1.269 1.00 . A A . 64 THR OG1 1 1
14 17692 1 1 65 ASN C C 28.073 8.661 3.749 1.00 . A A . 65 ASN C 1 1
14 17693 1 1 65 ASN CA C 29.205 8.062 2.920 1.00 . A A . 65 ASN CA 1 1
14 17694 1 1 65 ASN CB C 30.528 8.745 3.273 1.00 . A A . 65 ASN CB 1 1
14 17695 1 1 65 ASN CG C 31.714 7.807 3.148 1.00 . A A . 65 ASN CG 1 1
14 17696 1 1 65 ASN H H 29.480 8.805 0.957 1.00 . A A . 65 ASN H 1 1
14 17697 1 1 65 ASN HA H 29.282 7.009 3.145 1.00 . A A . 65 ASN HA 1 1
14 17698 1 1 65 ASN HB2 H 30.683 9.581 2.607 1.00 . A A . 65 ASN HB2 1 1
14 17699 1 1 65 ASN HB3 H 30.481 9.104 4.290 1.00 . A A . 65 ASN HB3 1 1
14 17700 1 1 65 ASN HD21 H 31.741 7.540 5.118 1.00 . A A . 65 ASN HD21 1 1
14 17701 1 1 65 ASN HD22 H 32.947 6.683 4.227 1.00 . A A . 65 ASN HD22 1 1
14 17702 1 1 65 ASN N N 28.931 8.195 1.493 1.00 . A A . 65 ASN N 1 1
14 17703 1 1 65 ASN ND2 N 32.181 7.291 4.279 1.00 . A A . 65 ASN ND2 1 1
14 17704 1 1 65 ASN O O 27.722 8.140 4.806 1.00 . A A . 65 ASN O 1 1
14 17705 1 1 65 ASN OD1 O 32.203 7.551 2.048 1.00 . A A . 65 ASN OD1 1 1
14 17706 1 1 66 ASN C C 25.124 9.624 3.848 1.00 . A A . 66 ASN C 1 1
14 17707 1 1 66 ASN CA C 26.415 10.431 3.957 1.00 . A A . 66 ASN CA 1 1
14 17708 1 1 66 ASN CB C 26.203 11.834 3.384 1.00 . A A . 66 ASN CB 1 1
14 17709 1 1 66 ASN CG C 27.387 12.746 3.638 1.00 . A A . 66 ASN CG 1 1
14 17710 1 1 66 ASN H H 27.831 10.129 2.413 1.00 . A A . 66 ASN H 1 1
14 17711 1 1 66 ASN HA H 26.687 10.514 4.998 1.00 . A A . 66 ASN HA 1 1
14 17712 1 1 66 ASN HB2 H 26.051 11.761 2.317 1.00 . A A . 66 ASN HB2 1 1
14 17713 1 1 66 ASN HB3 H 25.328 12.273 3.839 1.00 . A A . 66 ASN HB3 1 1
14 17714 1 1 66 ASN HD21 H 26.216 14.347 3.489 1.00 . A A . 66 ASN HD21 1 1
14 17715 1 1 66 ASN HD22 H 27.885 14.664 3.807 1.00 . A A . 66 ASN HD22 1 1
14 17716 1 1 66 ASN N N 27.507 9.760 3.261 1.00 . A A . 66 ASN N 1 1
14 17717 1 1 66 ASN ND2 N 27.137 14.051 3.645 1.00 . A A . 66 ASN ND2 1 1
14 17718 1 1 66 ASN O O 24.400 9.456 4.829 1.00 . A A . 66 ASN O 1 1
14 17719 1 1 66 ASN OD1 O 28.512 12.284 3.826 1.00 . A A . 66 ASN OD1 1 1
14 17720 1 1 67 ALA C C 23.583 7.134 3.345 1.00 . A A . 67 ALA C 1 1
14 17721 1 1 67 ALA CA C 23.641 8.337 2.411 1.00 . A A . 67 ALA CA 1 1
14 17722 1 1 67 ALA CB C 23.585 7.884 0.959 1.00 . A A . 67 ALA CB 1 1
14 17723 1 1 67 ALA H H 25.458 9.296 1.904 1.00 . A A . 67 ALA H 1 1
14 17724 1 1 67 ALA HA H 22.784 8.968 2.599 1.00 . A A . 67 ALA HA 1 1
14 17725 1 1 67 ALA HB1 H 22.996 6.981 0.888 1.00 . A A . 67 ALA HB1 1 1
14 17726 1 1 67 ALA HB2 H 23.132 8.658 0.358 1.00 . A A . 67 ALA HB2 1 1
14 17727 1 1 67 ALA HB3 H 24.586 7.691 0.604 1.00 . A A . 67 ALA HB3 1 1
14 17728 1 1 67 ALA N N 24.842 9.128 2.648 1.00 . A A . 67 ALA N 1 1
14 17729 1 1 67 ALA O O 22.528 6.809 3.890 1.00 . A A . 67 ALA O 1 1
14 17730 1 1 68 ALA C C 24.775 5.716 5.865 1.00 . A A . 68 ALA C 1 1
14 17731 1 1 68 ALA CA C 24.801 5.308 4.396 1.00 . A A . 68 ALA CA 1 1
14 17732 1 1 68 ALA CB C 26.057 4.506 4.091 1.00 . A A . 68 ALA CB 1 1
14 17733 1 1 68 ALA H H 25.530 6.782 3.065 1.00 . A A . 68 ALA H 1 1
14 17734 1 1 68 ALA HA H 23.945 4.681 4.192 1.00 . A A . 68 ALA HA 1 1
14 17735 1 1 68 ALA HB1 H 25.871 3.854 3.250 1.00 . A A . 68 ALA HB1 1 1
14 17736 1 1 68 ALA HB2 H 26.866 5.180 3.852 1.00 . A A . 68 ALA HB2 1 1
14 17737 1 1 68 ALA HB3 H 26.324 3.914 4.953 1.00 . A A . 68 ALA HB3 1 1
14 17738 1 1 68 ALA N N 24.723 6.475 3.526 1.00 . A A . 68 ALA N 1 1
14 17739 1 1 68 ALA O O 24.328 4.955 6.723 1.00 . A A . 68 ALA O 1 1
14 17740 1 1 69 ALA C C 23.889 7.788 7.999 1.00 . A A . 69 ALA C 1 1
14 17741 1 1 69 ALA CA C 25.290 7.430 7.514 1.00 . A A . 69 ALA CA 1 1
14 17742 1 1 69 ALA CB C 26.207 8.640 7.606 1.00 . A A . 69 ALA CB 1 1
14 17743 1 1 69 ALA H H 25.601 7.481 5.422 1.00 . A A . 69 ALA H 1 1
14 17744 1 1 69 ALA HA H 25.692 6.654 8.150 1.00 . A A . 69 ALA HA 1 1
14 17745 1 1 69 ALA HB1 H 25.845 9.416 6.948 1.00 . A A . 69 ALA HB1 1 1
14 17746 1 1 69 ALA HB2 H 26.220 9.005 8.622 1.00 . A A . 69 ALA HB2 1 1
14 17747 1 1 69 ALA HB3 H 27.207 8.356 7.312 1.00 . A A . 69 ALA HB3 1 1
14 17748 1 1 69 ALA N N 25.259 6.921 6.149 1.00 . A A . 69 ALA N 1 1
14 17749 1 1 69 ALA O O 23.629 7.834 9.202 1.00 . A A . 69 ALA O 1 1
14 17750 1 1 70 LEU C C 20.936 7.279 8.173 1.00 . A A . 70 LEU C 1 1
14 17751 1 1 70 LEU CA C 21.613 8.396 7.386 1.00 . A A . 70 LEU CA 1 1
14 17752 1 1 70 LEU CB C 20.820 8.689 6.111 1.00 . A A . 70 LEU CB 1 1
14 17753 1 1 70 LEU CD1 C 18.672 9.150 7.316 1.00 . A A . 70 LEU CD1 1 1
14 17754 1 1 70 LEU CD2 C 18.655 8.748 4.848 1.00 . A A . 70 LEU CD2 1 1
14 17755 1 1 70 LEU CG C 19.321 8.392 6.169 1.00 . A A . 70 LEU CG 1 1
14 17756 1 1 70 LEU H H 23.254 7.988 6.114 1.00 . A A . 70 LEU H 1 1
14 17757 1 1 70 LEU HA H 21.638 9.286 7.997 1.00 . A A . 70 LEU HA 1 1
14 17758 1 1 70 LEU HB2 H 20.941 9.736 5.879 1.00 . A A . 70 LEU HB2 1 1
14 17759 1 1 70 LEU HB3 H 21.245 8.095 5.314 1.00 . A A . 70 LEU HB3 1 1
14 17760 1 1 70 LEU HD11 H 18.552 8.490 8.162 1.00 . A A . 70 LEU HD11 1 1
14 17761 1 1 70 LEU HD12 H 17.704 9.514 7.005 1.00 . A A . 70 LEU HD12 1 1
14 17762 1 1 70 LEU HD13 H 19.297 9.985 7.596 1.00 . A A . 70 LEU HD13 1 1
14 17763 1 1 70 LEU HD21 H 18.938 9.750 4.561 1.00 . A A . 70 LEU HD21 1 1
14 17764 1 1 70 LEU HD22 H 17.582 8.695 4.960 1.00 . A A . 70 LEU HD22 1 1
14 17765 1 1 70 LEU HD23 H 18.973 8.052 4.086 1.00 . A A . 70 LEU HD23 1 1
14 17766 1 1 70 LEU HG H 19.176 7.335 6.343 1.00 . A A . 70 LEU HG 1 1
14 17767 1 1 70 LEU N N 22.988 8.041 7.055 1.00 . A A . 70 LEU N 1 1
14 17768 1 1 70 LEU O O 20.475 7.470 9.298 1.00 . A A . 70 LEU O 1 1
14 17769 1 1 71 PRO C C 21.078 4.385 9.375 1.00 . A A . 71 PRO C 1 1
14 17770 1 1 71 PRO CA C 20.261 4.909 8.199 1.00 . A A . 71 PRO CA 1 1
14 17771 1 1 71 PRO CB C 20.229 3.877 7.068 1.00 . A A . 71 PRO CB 1 1
14 17772 1 1 71 PRO CD C 21.406 5.781 6.230 1.00 . A A . 71 PRO CD 1 1
14 17773 1 1 71 PRO CG C 21.335 4.281 6.155 1.00 . A A . 71 PRO CG 1 1
14 17774 1 1 71 PRO HA H 19.253 5.118 8.526 1.00 . A A . 71 PRO HA 1 1
14 17775 1 1 71 PRO HB2 H 20.393 2.889 7.475 1.00 . A A . 71 PRO HB2 1 1
14 17776 1 1 71 PRO HB3 H 19.273 3.914 6.570 1.00 . A A . 71 PRO HB3 1 1
14 17777 1 1 71 PRO HD2 H 22.429 6.115 6.135 1.00 . A A . 71 PRO HD2 1 1
14 17778 1 1 71 PRO HD3 H 20.789 6.227 5.464 1.00 . A A . 71 PRO HD3 1 1
14 17779 1 1 71 PRO HG2 H 22.264 3.844 6.488 1.00 . A A . 71 PRO HG2 1 1
14 17780 1 1 71 PRO HG3 H 21.111 3.967 5.147 1.00 . A A . 71 PRO HG3 1 1
14 17781 1 1 71 PRO N N 20.877 6.082 7.571 1.00 . A A . 71 PRO N 1 1
14 17782 1 1 71 PRO O O 20.526 3.869 10.346 1.00 . A A . 71 PRO O 1 1
14 17783 1 1 72 GLY C C 23.197 4.938 11.578 1.00 . A A . 72 GLY C 1 1
14 17784 1 1 72 GLY CA C 23.269 4.059 10.345 1.00 . A A . 72 GLY CA 1 1
14 17785 1 1 72 GLY H H 22.782 4.943 8.483 1.00 . A A . 72 GLY H 1 1
14 17786 1 1 72 GLY HA2 H 22.985 3.053 10.616 1.00 . A A . 72 GLY HA2 1 1
14 17787 1 1 72 GLY HA3 H 24.286 4.050 9.983 1.00 . A A . 72 GLY HA3 1 1
14 17788 1 1 72 GLY N N 22.397 4.523 9.281 1.00 . A A . 72 GLY N 1 1
14 17789 1 1 72 GLY O O 23.218 4.443 12.705 1.00 . A A . 72 GLY O 1 1
14 17790 1 1 73 LYS C C 21.646 7.207 13.086 1.00 . A A . 73 LYS C 1 1
14 17791 1 1 73 LYS CA C 23.040 7.199 12.467 1.00 . A A . 73 LYS CA 1 1
14 17792 1 1 73 LYS CB C 23.402 8.604 11.981 1.00 . A A . 73 LYS CB 1 1
14 17793 1 1 73 LYS CD C 25.550 9.761 12.577 1.00 . A A . 73 LYS CD 1 1
14 17794 1 1 73 LYS CE C 26.733 10.442 11.905 1.00 . A A . 73 LYS CE 1 1
14 17795 1 1 73 LYS CG C 24.874 8.771 11.644 1.00 . A A . 73 LYS CG 1 1
14 17796 1 1 73 LYS H H 23.102 6.582 10.443 1.00 . A A . 73 LYS H 1 1
14 17797 1 1 73 LYS HA H 23.752 6.893 13.219 1.00 . A A . 73 LYS HA 1 1
14 17798 1 1 73 LYS HB2 H 22.824 8.825 11.095 1.00 . A A . 73 LYS HB2 1 1
14 17799 1 1 73 LYS HB3 H 23.148 9.316 12.753 1.00 . A A . 73 LYS HB3 1 1
14 17800 1 1 73 LYS HD2 H 24.834 10.515 12.868 1.00 . A A . 73 LYS HD2 1 1
14 17801 1 1 73 LYS HD3 H 25.899 9.236 13.455 1.00 . A A . 73 LYS HD3 1 1
14 17802 1 1 73 LYS HE2 H 27.443 9.686 11.605 1.00 . A A . 73 LYS HE2 1 1
14 17803 1 1 73 LYS HE3 H 26.379 10.970 11.032 1.00 . A A . 73 LYS HE3 1 1
14 17804 1 1 73 LYS HG2 H 25.365 7.814 11.736 1.00 . A A . 73 LYS HG2 1 1
14 17805 1 1 73 LYS HG3 H 24.963 9.128 10.628 1.00 . A A . 73 LYS HG3 1 1
14 17806 1 1 73 LYS HZ1 H 26.704 11.889 13.410 1.00 . A A . 73 LYS HZ1 1 1
14 17807 1 1 73 LYS HZ2 H 27.924 12.120 12.261 1.00 . A A . 73 LYS HZ2 1 1
14 17808 1 1 73 LYS HZ3 H 28.082 10.908 13.430 1.00 . A A . 73 LYS HZ3 1 1
14 17809 1 1 73 LYS N N 23.114 6.247 11.365 1.00 . A A . 73 LYS N 1 1
14 17810 1 1 73 LYS NZ N 27.408 11.407 12.815 1.00 . A A . 73 LYS NZ 1 1
14 17811 1 1 73 LYS O O 21.482 7.504 14.270 1.00 . A A . 73 LYS O 1 1
14 17812 1 1 74 CYS C C 18.948 5.516 13.424 1.00 . A A . 74 CYS C 1 1
14 17813 1 1 74 CYS CA C 19.263 6.847 12.746 1.00 . A A . 74 CYS CA 1 1
14 17814 1 1 74 CYS CB C 18.301 7.076 11.578 1.00 . A A . 74 CYS CB 1 1
14 17815 1 1 74 CYS H H 20.836 6.651 11.344 1.00 . A A . 74 CYS H 1 1
14 17816 1 1 74 CYS HA H 19.138 7.641 13.465 1.00 . A A . 74 CYS HA 1 1
14 17817 1 1 74 CYS HB2 H 18.588 6.438 10.755 1.00 . A A . 74 CYS HB2 1 1
14 17818 1 1 74 CYS HB3 H 17.299 6.823 11.891 1.00 . A A . 74 CYS HB3 1 1
14 17819 1 1 74 CYS N N 20.643 6.878 12.278 1.00 . A A . 74 CYS N 1 1
14 17820 1 1 74 CYS O O 17.813 5.265 13.826 1.00 . A A . 74 CYS O 1 1
14 17821 1 1 74 CYS SG S 18.274 8.791 10.963 1.00 . A A . 74 CYS SG 1 1
14 17822 1 1 75 GLY C C 18.957 2.425 13.322 1.00 . A A . 75 GLY C 1 1
14 17823 1 1 75 GLY CA C 19.776 3.372 14.176 1.00 . A A . 75 GLY CA 1 1
14 17824 1 1 75 GLY H H 20.847 4.920 13.207 1.00 . A A . 75 GLY H 1 1
14 17825 1 1 75 GLY HA2 H 20.743 2.929 14.360 1.00 . A A . 75 GLY HA2 1 1
14 17826 1 1 75 GLY HA3 H 19.271 3.514 15.120 1.00 . A A . 75 GLY HA3 1 1
14 17827 1 1 75 GLY N N 19.964 4.666 13.547 1.00 . A A . 75 GLY N 1 1
14 17828 1 1 75 GLY O O 18.575 1.345 13.771 1.00 . A A . 75 GLY O 1 1
14 17829 1 1 76 VAL C C 18.720 1.643 9.932 1.00 . A A . 76 VAL C 1 1
14 17830 1 1 76 VAL CA C 17.905 2.011 11.166 1.00 . A A . 76 VAL CA 1 1
14 17831 1 1 76 VAL CB C 16.619 2.735 10.721 1.00 . A A . 76 VAL CB 1 1
14 17832 1 1 76 VAL CG1 C 16.940 4.134 10.218 1.00 . A A . 76 VAL CG1 1 1
14 17833 1 1 76 VAL CG2 C 15.897 1.928 9.653 1.00 . A A . 76 VAL CG2 1 1
14 17834 1 1 76 VAL H H 19.017 3.703 11.785 1.00 . A A . 76 VAL H 1 1
14 17835 1 1 76 VAL HA H 17.623 1.106 11.683 1.00 . A A . 76 VAL HA 1 1
14 17836 1 1 76 VAL HB H 15.967 2.825 11.577 1.00 . A A . 76 VAL HB 1 1
14 17837 1 1 76 VAL HG11 H 16.393 4.322 9.306 1.00 . A A . 76 VAL HG11 1 1
14 17838 1 1 76 VAL HG12 H 16.657 4.859 10.966 1.00 . A A . 76 VAL HG12 1 1
14 17839 1 1 76 VAL HG13 H 18.000 4.212 10.024 1.00 . A A . 76 VAL HG13 1 1
14 17840 1 1 76 VAL HG21 H 16.046 0.874 9.836 1.00 . A A . 76 VAL HG21 1 1
14 17841 1 1 76 VAL HG22 H 14.841 2.152 9.684 1.00 . A A . 76 VAL HG22 1 1
14 17842 1 1 76 VAL HG23 H 16.290 2.184 8.680 1.00 . A A . 76 VAL HG23 1 1
14 17843 1 1 76 VAL N N 18.684 2.831 12.085 1.00 . A A . 76 VAL N 1 1
14 17844 1 1 76 VAL O O 18.652 2.318 8.906 1.00 . A A . 76 VAL O 1 1
14 17845 1 1 77 ASN C C 19.547 -0.855 8.034 1.00 . A A . 77 ASN C 1 1
14 17846 1 1 77 ASN CA C 20.321 0.106 8.931 1.00 . A A . 77 ASN CA 1 1
14 17847 1 1 77 ASN CB C 21.583 -0.577 9.460 1.00 . A A . 77 ASN CB 1 1
14 17848 1 1 77 ASN CG C 22.718 0.403 9.690 1.00 . A A . 77 ASN CG 1 1
14 17849 1 1 77 ASN H H 19.503 0.068 10.883 1.00 . A A . 77 ASN H 1 1
14 17850 1 1 77 ASN HA H 20.607 0.971 8.350 1.00 . A A . 77 ASN HA 1 1
14 17851 1 1 77 ASN HB2 H 21.356 -1.061 10.399 1.00 . A A . 77 ASN HB2 1 1
14 17852 1 1 77 ASN HB3 H 21.911 -1.318 8.748 1.00 . A A . 77 ASN HB3 1 1
14 17853 1 1 77 ASN HD21 H 22.709 0.903 7.765 1.00 . A A . 77 ASN HD21 1 1
14 17854 1 1 77 ASN HD22 H 23.877 1.714 8.746 1.00 . A A . 77 ASN HD22 1 1
14 17855 1 1 77 ASN N N 19.491 0.566 10.039 1.00 . A A . 77 ASN N 1 1
14 17856 1 1 77 ASN ND2 N 23.144 1.074 8.626 1.00 . A A . 77 ASN ND2 1 1
14 17857 1 1 77 ASN O O 18.672 -1.586 8.499 1.00 . A A . 77 ASN O 1 1
14 17858 1 1 77 ASN OD1 O 23.205 0.554 10.810 1.00 . A A . 77 ASN OD1 1 1
14 17859 1 1 78 ILE C C 20.187 -2.747 5.211 1.00 . A A . 78 ILE C 1 1
14 17860 1 1 78 ILE CA C 19.214 -1.722 5.785 1.00 . A A . 78 ILE CA 1 1
14 17861 1 1 78 ILE CB C 18.593 -0.917 4.629 1.00 . A A . 78 ILE CB 1 1
14 17862 1 1 78 ILE CD1 C 19.420 1.477 4.883 1.00 . A A . 78 ILE CD1 1 1
14 17863 1 1 78 ILE CG1 C 19.566 0.162 4.149 1.00 . A A . 78 ILE CG1 1 1
14 17864 1 1 78 ILE CG2 C 17.275 -0.294 5.065 1.00 . A A . 78 ILE CG2 1 1
14 17865 1 1 78 ILE H H 20.582 -0.245 6.436 1.00 . A A . 78 ILE H 1 1
14 17866 1 1 78 ILE HA H 18.421 -2.244 6.301 1.00 . A A . 78 ILE HA 1 1
14 17867 1 1 78 ILE HB H 18.390 -1.596 3.815 1.00 . A A . 78 ILE HB 1 1
14 17868 1 1 78 ILE HD11 H 19.132 1.288 5.907 1.00 . A A . 78 ILE HD11 1 1
14 17869 1 1 78 ILE HD12 H 20.360 2.007 4.864 1.00 . A A . 78 ILE HD12 1 1
14 17870 1 1 78 ILE HD13 H 18.660 2.075 4.401 1.00 . A A . 78 ILE HD13 1 1
14 17871 1 1 78 ILE HG12 H 20.577 -0.185 4.291 1.00 . A A . 78 ILE HG12 1 1
14 17872 1 1 78 ILE HG13 H 19.397 0.347 3.098 1.00 . A A . 78 ILE HG13 1 1
14 17873 1 1 78 ILE HG21 H 16.540 -1.071 5.212 1.00 . A A . 78 ILE HG21 1 1
14 17874 1 1 78 ILE HG22 H 17.420 0.242 5.991 1.00 . A A . 78 ILE HG22 1 1
14 17875 1 1 78 ILE HG23 H 16.930 0.389 4.304 1.00 . A A . 78 ILE HG23 1 1
14 17876 1 1 78 ILE N N 19.877 -0.849 6.747 1.00 . A A . 78 ILE N 1 1
14 17877 1 1 78 ILE O O 21.403 -2.555 5.215 1.00 . A A . 78 ILE O 1 1
14 17878 1 1 79 PRO C C 21.077 -4.529 2.790 1.00 . A A . 79 PRO C 1 1
14 17879 1 1 79 PRO CA C 20.442 -4.938 4.114 1.00 . A A . 79 PRO CA 1 1
14 17880 1 1 79 PRO CB C 19.424 -6.060 3.896 1.00 . A A . 79 PRO CB 1 1
14 17881 1 1 79 PRO CD C 18.199 -4.157 4.667 1.00 . A A . 79 PRO CD 1 1
14 17882 1 1 79 PRO CG C 18.113 -5.362 3.771 1.00 . A A . 79 PRO CG 1 1
14 17883 1 1 79 PRO HA H 21.212 -5.276 4.792 1.00 . A A . 79 PRO HA 1 1
14 17884 1 1 79 PRO HB2 H 19.670 -6.603 2.994 1.00 . A A . 79 PRO HB2 1 1
14 17885 1 1 79 PRO HB3 H 19.435 -6.731 4.741 1.00 . A A . 79 PRO HB3 1 1
14 17886 1 1 79 PRO HD2 H 17.647 -3.332 4.243 1.00 . A A . 79 PRO HD2 1 1
14 17887 1 1 79 PRO HD3 H 17.829 -4.394 5.654 1.00 . A A . 79 PRO HD3 1 1
14 17888 1 1 79 PRO HG2 H 17.954 -5.058 2.748 1.00 . A A . 79 PRO HG2 1 1
14 17889 1 1 79 PRO HG3 H 17.318 -6.016 4.098 1.00 . A A . 79 PRO HG3 1 1
14 17890 1 1 79 PRO N N 19.641 -3.862 4.704 1.00 . A A . 79 PRO N 1 1
14 17891 1 1 79 PRO O O 21.900 -5.257 2.234 1.00 . A A . 79 PRO O 1 1
14 17892 1 1 80 TYR C C 21.825 -1.468 1.208 1.00 . A A . 80 TYR C 1 1
14 17893 1 1 80 TYR CA C 21.220 -2.857 1.028 1.00 . A A . 80 TYR CA 1 1
14 17894 1 1 80 TYR CB C 20.117 -2.811 -0.031 1.00 . A A . 80 TYR CB 1 1
14 17895 1 1 80 TYR CD1 C 18.843 -0.713 0.563 1.00 . A A . 80 TYR CD1 1 1
14 17896 1 1 80 TYR CD2 C 17.707 -2.802 0.724 1.00 . A A . 80 TYR CD2 1 1
14 17897 1 1 80 TYR CE1 C 17.703 -0.056 0.982 1.00 . A A . 80 TYR CE1 1 1
14 17898 1 1 80 TYR CE2 C 16.562 -2.153 1.142 1.00 . A A . 80 TYR CE2 1 1
14 17899 1 1 80 TYR CG C 18.866 -2.096 0.427 1.00 . A A . 80 TYR CG 1 1
14 17900 1 1 80 TYR CZ C 16.565 -0.780 1.271 1.00 . A A . 80 TYR CZ 1 1
14 17901 1 1 80 TYR H H 20.030 -2.827 2.778 1.00 . A A . 80 TYR H 1 1
14 17902 1 1 80 TYR HA H 21.994 -3.535 0.699 1.00 . A A . 80 TYR HA 1 1
14 17903 1 1 80 TYR HB2 H 20.488 -2.301 -0.906 1.00 . A A . 80 TYR HB2 1 1
14 17904 1 1 80 TYR HB3 H 19.842 -3.821 -0.299 1.00 . A A . 80 TYR HB3 1 1
14 17905 1 1 80 TYR HD1 H 19.736 -0.149 0.336 1.00 . A A . 80 TYR HD1 1 1
14 17906 1 1 80 TYR HD2 H 17.708 -3.878 0.622 1.00 . A A . 80 TYR HD2 1 1
14 17907 1 1 80 TYR HE1 H 17.705 1.020 1.082 1.00 . A A . 80 TYR HE1 1 1
14 17908 1 1 80 TYR HE2 H 15.671 -2.720 1.368 1.00 . A A . 80 TYR HE2 1 1
14 17909 1 1 80 TYR HH H 14.655 -0.645 1.443 1.00 . A A . 80 TYR HH 1 1
14 17910 1 1 80 TYR N N 20.689 -3.362 2.289 1.00 . A A . 80 TYR N 1 1
14 17911 1 1 80 TYR O O 21.351 -0.671 2.018 1.00 . A A . 80 TYR O 1 1
14 17912 1 1 80 TYR OH O 15.427 -0.128 1.687 1.00 . A A . 80 TYR OH 1 1
14 17913 1 1 81 LYS C C 22.866 1.126 -0.390 1.00 . A A . 81 LYS C 1 1
14 17914 1 1 81 LYS CA C 23.548 0.107 0.519 1.00 . A A . 81 LYS CA 1 1
14 17915 1 1 81 LYS CB C 25.020 -0.037 0.126 1.00 . A A . 81 LYS CB 1 1
14 17916 1 1 81 LYS CD C 27.196 0.296 1.337 1.00 . A A . 81 LYS CD 1 1
14 17917 1 1 81 LYS CE C 27.929 1.189 2.326 1.00 . A A . 81 LYS CE 1 1
14 17918 1 1 81 LYS CG C 25.934 0.962 0.815 1.00 . A A . 81 LYS CG 1 1
14 17919 1 1 81 LYS H H 23.209 -1.862 -0.180 1.00 . A A . 81 LYS H 1 1
14 17920 1 1 81 LYS HA H 23.488 0.456 1.538 1.00 . A A . 81 LYS HA 1 1
14 17921 1 1 81 LYS HB2 H 25.352 -1.033 0.382 1.00 . A A . 81 LYS HB2 1 1
14 17922 1 1 81 LYS HB3 H 25.111 0.100 -0.942 1.00 . A A . 81 LYS HB3 1 1
14 17923 1 1 81 LYS HD2 H 26.928 -0.626 1.832 1.00 . A A . 81 LYS HD2 1 1
14 17924 1 1 81 LYS HD3 H 27.851 0.082 0.504 1.00 . A A . 81 LYS HD3 1 1
14 17925 1 1 81 LYS HE2 H 28.751 1.668 1.817 1.00 . A A . 81 LYS HE2 1 1
14 17926 1 1 81 LYS HE3 H 27.243 1.940 2.689 1.00 . A A . 81 LYS HE3 1 1
14 17927 1 1 81 LYS HG2 H 26.211 1.729 0.107 1.00 . A A . 81 LYS HG2 1 1
14 17928 1 1 81 LYS HG3 H 25.404 1.409 1.644 1.00 . A A . 81 LYS HG3 1 1
14 17929 1 1 81 LYS HZ1 H 27.674 0.060 4.065 1.00 . A A . 81 LYS HZ1 1 1
14 17930 1 1 81 LYS HZ2 H 29.063 1.024 4.072 1.00 . A A . 81 LYS HZ2 1 1
14 17931 1 1 81 LYS HZ3 H 29.021 -0.391 3.147 1.00 . A A . 81 LYS HZ3 1 1
14 17932 1 1 81 LYS N N 22.876 -1.185 0.447 1.00 . A A . 81 LYS N 1 1
14 17933 1 1 81 LYS NZ N 28.459 0.416 3.483 1.00 . A A . 81 LYS NZ 1 1
14 17934 1 1 81 LYS O O 21.961 0.784 -1.151 1.00 . A A . 81 LYS O 1 1
14 17935 1 1 82 ILE C C 23.795 4.045 -2.047 1.00 . A A . 82 ILE C 1 1
14 17936 1 1 82 ILE CA C 22.742 3.442 -1.122 1.00 . A A . 82 ILE CA 1 1
14 17937 1 1 82 ILE CB C 22.141 4.560 -0.251 1.00 . A A . 82 ILE CB 1 1
14 17938 1 1 82 ILE CD1 C 21.588 3.448 1.971 1.00 . A A . 82 ILE CD1 1 1
14 17939 1 1 82 ILE CG1 C 21.054 3.994 0.665 1.00 . A A . 82 ILE CG1 1 1
14 17940 1 1 82 ILE CG2 C 21.578 5.670 -1.126 1.00 . A A . 82 ILE CG2 1 1
14 17941 1 1 82 ILE H H 24.032 2.586 0.320 1.00 . A A . 82 ILE H 1 1
14 17942 1 1 82 ILE HA H 21.952 3.017 -1.724 1.00 . A A . 82 ILE HA 1 1
14 17943 1 1 82 ILE HB H 22.930 4.978 0.355 1.00 . A A . 82 ILE HB 1 1
14 17944 1 1 82 ILE HD11 H 21.094 2.515 2.201 1.00 . A A . 82 ILE HD11 1 1
14 17945 1 1 82 ILE HD12 H 22.651 3.282 1.885 1.00 . A A . 82 ILE HD12 1 1
14 17946 1 1 82 ILE HD13 H 21.398 4.159 2.762 1.00 . A A . 82 ILE HD13 1 1
14 17947 1 1 82 ILE HG12 H 20.345 4.773 0.897 1.00 . A A . 82 ILE HG12 1 1
14 17948 1 1 82 ILE HG13 H 20.544 3.191 0.152 1.00 . A A . 82 ILE HG13 1 1
14 17949 1 1 82 ILE HG21 H 21.237 5.252 -2.062 1.00 . A A . 82 ILE HG21 1 1
14 17950 1 1 82 ILE HG22 H 20.749 6.142 -0.620 1.00 . A A . 82 ILE HG22 1 1
14 17951 1 1 82 ILE HG23 H 22.348 6.403 -1.318 1.00 . A A . 82 ILE HG23 1 1
14 17952 1 1 82 ILE N N 23.308 2.376 -0.306 1.00 . A A . 82 ILE N 1 1
14 17953 1 1 82 ILE O O 24.826 4.539 -1.591 1.00 . A A . 82 ILE O 1 1
14 17954 1 1 83 SER C C 23.895 4.376 -5.748 1.00 . A A . 83 SER C 1 1
14 17955 1 1 83 SER CA C 24.452 4.541 -4.337 1.00 . A A . 83 SER CA 1 1
14 17956 1 1 83 SER CB C 25.811 3.847 -4.228 1.00 . A A . 83 SER CB 1 1
14 17957 1 1 83 SER H H 22.688 3.594 -3.649 1.00 . A A . 83 SER H 1 1
14 17958 1 1 83 SER HA H 24.578 5.594 -4.134 1.00 . A A . 83 SER HA 1 1
14 17959 1 1 83 SER HB2 H 26.431 4.383 -3.527 1.00 . A A . 83 SER HB2 1 1
14 17960 1 1 83 SER HB3 H 25.667 2.834 -3.881 1.00 . A A . 83 SER HB3 1 1
14 17961 1 1 83 SER HG H 26.987 4.610 -5.597 1.00 . A A . 83 SER HG 1 1
14 17962 1 1 83 SER N N 23.527 4.001 -3.348 1.00 . A A . 83 SER N 1 1
14 17963 1 1 83 SER O O 23.058 3.509 -6.001 1.00 . A A . 83 SER O 1 1
14 17964 1 1 83 SER OG O 26.467 3.810 -5.484 1.00 . A A . 83 SER OG 1 1
14 17965 1 1 84 THR C C 24.365 3.874 -8.728 1.00 . A A . 84 THR C 1 1
14 17966 1 1 84 THR CA C 23.917 5.164 -8.051 1.00 . A A . 84 THR CA 1 1
14 17967 1 1 84 THR CB C 24.447 6.364 -8.858 1.00 . A A . 84 THR CB 1 1
14 17968 1 1 84 THR CG2 C 23.540 7.574 -8.687 1.00 . A A . 84 THR CG2 1 1
14 17969 1 1 84 THR H H 25.033 5.884 -6.403 1.00 . A A . 84 THR H 1 1
14 17970 1 1 84 THR HA H 22.837 5.204 -8.053 1.00 . A A . 84 THR HA 1 1
14 17971 1 1 84 THR HB H 24.469 6.094 -9.904 1.00 . A A . 84 THR HB 1 1
14 17972 1 1 84 THR HG1 H 26.358 5.950 -8.604 1.00 . A A . 84 THR HG1 1 1
14 17973 1 1 84 THR HG21 H 22.600 7.261 -8.258 1.00 . A A . 84 THR HG21 1 1
14 17974 1 1 84 THR HG22 H 23.363 8.030 -9.650 1.00 . A A . 84 THR HG22 1 1
14 17975 1 1 84 THR HG23 H 24.014 8.289 -8.032 1.00 . A A . 84 THR HG23 1 1
14 17976 1 1 84 THR N N 24.367 5.215 -6.666 1.00 . A A . 84 THR N 1 1
14 17977 1 1 84 THR O O 23.884 3.526 -9.807 1.00 . A A . 84 THR O 1 1
14 17978 1 1 84 THR OG1 O 25.774 6.693 -8.433 1.00 . A A . 84 THR OG1 1 1
14 17979 1 1 85 THR C C 25.309 0.720 -7.815 1.00 . A A . 85 THR C 1 1
14 17980 1 1 85 THR CA C 25.802 1.912 -8.627 1.00 . A A . 85 THR CA 1 1
14 17981 1 1 85 THR CB C 27.342 1.900 -8.652 1.00 . A A . 85 THR CB 1 1
14 17982 1 1 85 THR CG2 C 27.882 3.160 -9.312 1.00 . A A . 85 THR CG2 1 1
14 17983 1 1 85 THR H H 25.633 3.493 -7.230 1.00 . A A . 85 THR H 1 1
14 17984 1 1 85 THR HA H 25.446 1.816 -9.642 1.00 . A A . 85 THR HA 1 1
14 17985 1 1 85 THR HB H 27.671 1.043 -9.222 1.00 . A A . 85 THR HB 1 1
14 17986 1 1 85 THR HG1 H 28.734 1.417 -7.341 1.00 . A A . 85 THR HG1 1 1
14 17987 1 1 85 THR HG21 H 28.958 3.180 -9.222 1.00 . A A . 85 THR HG21 1 1
14 17988 1 1 85 THR HG22 H 27.463 4.028 -8.827 1.00 . A A . 85 THR HG22 1 1
14 17989 1 1 85 THR HG23 H 27.609 3.163 -10.357 1.00 . A A . 85 THR HG23 1 1
14 17990 1 1 85 THR N N 25.289 3.164 -8.087 1.00 . A A . 85 THR N 1 1
14 17991 1 1 85 THR O O 25.926 -0.346 -7.820 1.00 . A A . 85 THR O 1 1
14 17992 1 1 85 THR OG1 O 27.853 1.798 -7.318 1.00 . A A . 85 THR OG1 1 1
14 17993 1 1 86 THR C C 22.364 -0.730 -6.948 1.00 . A A . 86 THR C 1 1
14 17994 1 1 86 THR CA C 23.617 -0.154 -6.299 1.00 . A A . 86 THR CA 1 1
14 17995 1 1 86 THR CB C 23.264 0.353 -4.888 1.00 . A A . 86 THR CB 1 1
14 17996 1 1 86 THR CG2 C 22.483 -0.698 -4.115 1.00 . A A . 86 THR CG2 1 1
14 17997 1 1 86 THR H H 23.747 1.778 -7.154 1.00 . A A . 86 THR H 1 1
14 17998 1 1 86 THR HA H 24.354 -0.939 -6.203 1.00 . A A . 86 THR HA 1 1
14 17999 1 1 86 THR HB H 22.652 1.238 -4.984 1.00 . A A . 86 THR HB 1 1
14 18000 1 1 86 THR HG1 H 24.284 1.422 -3.581 1.00 . A A . 86 THR HG1 1 1
14 18001 1 1 86 THR HG21 H 22.635 -0.553 -3.056 1.00 . A A . 86 THR HG21 1 1
14 18002 1 1 86 THR HG22 H 22.827 -1.682 -4.396 1.00 . A A . 86 THR HG22 1 1
14 18003 1 1 86 THR HG23 H 21.432 -0.605 -4.343 1.00 . A A . 86 THR HG23 1 1
14 18004 1 1 86 THR N N 24.193 0.906 -7.117 1.00 . A A . 86 THR N 1 1
14 18005 1 1 86 THR O O 21.573 -0.002 -7.547 1.00 . A A . 86 THR O 1 1
14 18006 1 1 86 THR OG1 O 24.460 0.687 -4.175 1.00 . A A . 86 THR OG1 1 1
14 18007 1 1 87 ASN C C 20.248 -3.465 -6.326 1.00 . A A . 87 ASN C 1 1
14 18008 1 1 87 ASN CA C 21.029 -2.715 -7.400 1.00 . A A . 87 ASN CA 1 1
14 18009 1 1 87 ASN CB C 21.470 -3.686 -8.497 1.00 . A A . 87 ASN CB 1 1
14 18010 1 1 87 ASN CG C 20.309 -4.159 -9.351 1.00 . A A . 87 ASN CG 1 1
14 18011 1 1 87 ASN H H 22.853 -2.570 -6.336 1.00 . A A . 87 ASN H 1 1
14 18012 1 1 87 ASN HA H 20.390 -1.961 -7.834 1.00 . A A . 87 ASN HA 1 1
14 18013 1 1 87 ASN HB2 H 22.186 -3.193 -9.139 1.00 . A A . 87 ASN HB2 1 1
14 18014 1 1 87 ASN HB3 H 21.934 -4.548 -8.042 1.00 . A A . 87 ASN HB3 1 1
14 18015 1 1 87 ASN HD21 H 21.560 -5.120 -10.562 1.00 . A A . 87 ASN HD21 1 1
14 18016 1 1 87 ASN HD22 H 19.885 -5.232 -10.970 1.00 . A A . 87 ASN HD22 1 1
14 18017 1 1 87 ASN N N 22.188 -2.042 -6.825 1.00 . A A . 87 ASN N 1 1
14 18018 1 1 87 ASN ND2 N 20.616 -4.913 -10.400 1.00 . A A . 87 ASN ND2 1 1
14 18019 1 1 87 ASN O O 20.667 -4.527 -5.864 1.00 . A A . 87 ASN O 1 1
14 18020 1 1 87 ASN OD1 O 19.151 -3.849 -9.071 1.00 . A A . 87 ASN OD1 1 1
14 18021 1 1 88 CYS C C 17.517 -4.724 -5.479 1.00 . A A . 88 CYS C 1 1
14 18022 1 1 88 CYS CA C 18.266 -3.521 -4.913 1.00 . A A . 88 CYS CA 1 1
14 18023 1 1 88 CYS CB C 17.270 -2.499 -4.360 1.00 . A A . 88 CYS CB 1 1
14 18024 1 1 88 CYS H H 18.826 -2.059 -6.337 1.00 . A A . 88 CYS H 1 1
14 18025 1 1 88 CYS HA H 18.907 -3.856 -4.111 1.00 . A A . 88 CYS HA 1 1
14 18026 1 1 88 CYS HB2 H 17.031 -1.786 -5.135 1.00 . A A . 88 CYS HB2 1 1
14 18027 1 1 88 CYS HB3 H 16.369 -3.013 -4.060 1.00 . A A . 88 CYS HB3 1 1
14 18028 1 1 88 CYS N N 19.108 -2.906 -5.932 1.00 . A A . 88 CYS N 1 1
14 18029 1 1 88 CYS O O 17.131 -5.630 -4.742 1.00 . A A . 88 CYS O 1 1
14 18030 1 1 88 CYS SG S 17.884 -1.567 -2.921 1.00 . A A . 88 CYS SG 1 1
14 18031 1 1 89 ASN C C 17.352 -7.134 -7.268 1.00 . A A . 89 ASN C 1 1
14 18032 1 1 89 ASN CA C 16.612 -5.814 -7.458 1.00 . A A . 89 ASN CA 1 1
14 18033 1 1 89 ASN CB C 16.456 -5.513 -8.950 1.00 . A A . 89 ASN CB 1 1
14 18034 1 1 89 ASN CG C 15.283 -6.248 -9.569 1.00 . A A . 89 ASN CG 1 1
14 18035 1 1 89 ASN H H 17.646 -3.972 -7.327 1.00 . A A . 89 ASN H 1 1
14 18036 1 1 89 ASN HA H 15.632 -5.897 -7.013 1.00 . A A . 89 ASN HA 1 1
14 18037 1 1 89 ASN HB2 H 16.302 -4.452 -9.083 1.00 . A A . 89 ASN HB2 1 1
14 18038 1 1 89 ASN HB3 H 17.357 -5.809 -9.467 1.00 . A A . 89 ASN HB3 1 1
14 18039 1 1 89 ASN HD21 H 16.482 -7.069 -10.927 1.00 . A A . 89 ASN HD21 1 1
14 18040 1 1 89 ASN HD22 H 14.813 -7.504 -11.036 1.00 . A A . 89 ASN HD22 1 1
14 18041 1 1 89 ASN N N 17.315 -4.723 -6.792 1.00 . A A . 89 ASN N 1 1
14 18042 1 1 89 ASN ND2 N 15.553 -7.018 -10.616 1.00 . A A . 89 ASN ND2 1 1
14 18043 1 1 89 ASN O O 16.765 -8.211 -7.386 1.00 . A A . 89 ASN O 1 1
14 18044 1 1 89 ASN OD1 O 14.147 -6.124 -9.110 1.00 . A A . 89 ASN OD1 1 1
14 18045 1 1 90 THR C C 19.554 -8.589 -5.289 1.00 . A A . 90 THR C 1 1
14 18046 1 1 90 THR CA C 19.466 -8.231 -6.768 1.00 . A A . 90 THR CA 1 1
14 18047 1 1 90 THR CB C 20.890 -8.032 -7.322 1.00 . A A . 90 THR CB 1 1
14 18048 1 1 90 THR CG2 C 20.980 -8.506 -8.764 1.00 . A A . 90 THR CG2 1 1
14 18049 1 1 90 THR H H 19.056 -6.158 -6.894 1.00 . A A . 90 THR H 1 1
14 18050 1 1 90 THR HA H 19.007 -9.051 -7.301 1.00 . A A . 90 THR HA 1 1
14 18051 1 1 90 THR HB H 21.577 -8.613 -6.723 1.00 . A A . 90 THR HB 1 1
14 18052 1 1 90 THR HG1 H 20.740 -6.146 -7.878 1.00 . A A . 90 THR HG1 1 1
14 18053 1 1 90 THR HG21 H 21.961 -8.280 -9.156 1.00 . A A . 90 THR HG21 1 1
14 18054 1 1 90 THR HG22 H 20.231 -8.002 -9.356 1.00 . A A . 90 THR HG22 1 1
14 18055 1 1 90 THR HG23 H 20.814 -9.572 -8.804 1.00 . A A . 90 THR HG23 1 1
14 18056 1 1 90 THR N N 18.645 -7.045 -6.974 1.00 . A A . 90 THR N 1 1
14 18057 1 1 90 THR O O 20.445 -9.329 -4.871 1.00 . A A . 90 THR O 1 1
14 18058 1 1 90 THR OG1 O 21.257 -6.650 -7.244 1.00 . A A . 90 THR OG1 1 1
14 18059 1 1 91 VAL C C 17.652 -9.479 -2.741 1.00 . A A . 91 VAL C 1 1
14 18060 1 1 91 VAL CA C 18.595 -8.326 -3.067 1.00 . A A . 91 VAL CA 1 1
14 18061 1 1 91 VAL CB C 18.159 -7.080 -2.274 1.00 . A A . 91 VAL CB 1 1
14 18062 1 1 91 VAL CG1 C 18.095 -7.390 -0.786 1.00 . A A . 91 VAL CG1 1 1
14 18063 1 1 91 VAL CG2 C 19.103 -5.919 -2.545 1.00 . A A . 91 VAL CG2 1 1
14 18064 1 1 91 VAL H H 17.940 -7.478 -4.892 1.00 . A A . 91 VAL H 1 1
14 18065 1 1 91 VAL HA H 19.595 -8.593 -2.757 1.00 . A A . 91 VAL HA 1 1
14 18066 1 1 91 VAL HB H 17.170 -6.797 -2.602 1.00 . A A . 91 VAL HB 1 1
14 18067 1 1 91 VAL HG11 H 17.308 -8.106 -0.601 1.00 . A A . 91 VAL HG11 1 1
14 18068 1 1 91 VAL HG12 H 19.041 -7.800 -0.462 1.00 . A A . 91 VAL HG12 1 1
14 18069 1 1 91 VAL HG13 H 17.891 -6.481 -0.238 1.00 . A A . 91 VAL HG13 1 1
14 18070 1 1 91 VAL HG21 H 18.676 -5.009 -2.151 1.00 . A A . 91 VAL HG21 1 1
14 18071 1 1 91 VAL HG22 H 20.053 -6.107 -2.066 1.00 . A A . 91 VAL HG22 1 1
14 18072 1 1 91 VAL HG23 H 19.251 -5.816 -3.610 1.00 . A A . 91 VAL HG23 1 1
14 18073 1 1 91 VAL N N 18.624 -8.060 -4.500 1.00 . A A . 91 VAL N 1 1
14 18074 1 1 91 VAL O O 16.546 -9.561 -3.275 1.00 . A A . 91 VAL O 1 1
14 18075 1 1 92 LYS C C 16.619 -11.267 -0.113 1.00 . A A . 92 LYS C 1 1
14 18076 1 1 92 LYS CA C 17.293 -11.517 -1.459 1.00 . A A . 92 LYS CA 1 1
14 18077 1 1 92 LYS CB C 18.164 -12.773 -1.380 1.00 . A A . 92 LYS CB 1 1
14 18078 1 1 92 LYS CD C 19.514 -12.916 -3.494 1.00 . A A . 92 LYS CD 1 1
14 18079 1 1 92 LYS CE C 20.840 -13.312 -2.863 1.00 . A A . 92 LYS CE 1 1
14 18080 1 1 92 LYS CG C 18.337 -13.478 -2.714 1.00 . A A . 92 LYS CG 1 1
14 18081 1 1 92 LYS H H 18.988 -10.249 -1.468 1.00 . A A . 92 LYS H 1 1
14 18082 1 1 92 LYS HA H 16.530 -11.665 -2.208 1.00 . A A . 92 LYS HA 1 1
14 18083 1 1 92 LYS HB2 H 19.141 -12.496 -1.013 1.00 . A A . 92 LYS HB2 1 1
14 18084 1 1 92 LYS HB3 H 17.712 -13.467 -0.686 1.00 . A A . 92 LYS HB3 1 1
14 18085 1 1 92 LYS HD2 H 19.480 -13.296 -4.504 1.00 . A A . 92 LYS HD2 1 1
14 18086 1 1 92 LYS HD3 H 19.441 -11.838 -3.511 1.00 . A A . 92 LYS HD3 1 1
14 18087 1 1 92 LYS HE2 H 20.912 -12.853 -1.889 1.00 . A A . 92 LYS HE2 1 1
14 18088 1 1 92 LYS HE3 H 20.867 -14.386 -2.758 1.00 . A A . 92 LYS HE3 1 1
14 18089 1 1 92 LYS HG2 H 18.506 -14.530 -2.536 1.00 . A A . 92 LYS HG2 1 1
14 18090 1 1 92 LYS HG3 H 17.436 -13.350 -3.298 1.00 . A A . 92 LYS HG3 1 1
14 18091 1 1 92 LYS HZ1 H 22.537 -13.706 -4.015 1.00 . A A . 92 LYS HZ1 1 1
14 18092 1 1 92 LYS HZ2 H 22.629 -12.267 -3.132 1.00 . A A . 92 LYS HZ2 1 1
14 18093 1 1 92 LYS HZ3 H 21.667 -12.346 -4.521 1.00 . A A . 92 LYS HZ3 1 1
14 18094 1 1 92 LYS N N 18.097 -10.368 -1.860 1.00 . A A . 92 LYS N 1 1
14 18095 1 1 92 LYS NZ N 21.999 -12.877 -3.691 1.00 . A A . 92 LYS NZ 1 1
14 18096 1 1 92 LYS O O 17.265 -11.316 0.934 1.00 . A A . 92 LYS O 1 1
14 18097 1 1 93 PHE C C 15.219 -9.652 1.904 1.00 . A A . 93 PHE C 1 1
14 18098 1 1 93 PHE CA C 14.557 -10.744 1.069 1.00 . A A . 93 PHE CA 1 1
14 18099 1 1 93 PHE CB C 14.428 -12.025 1.895 1.00 . A A . 93 PHE CB 1 1
14 18100 1 1 93 PHE CD1 C 11.953 -12.431 1.964 1.00 . A A . 93 PHE CD1 1 1
14 18101 1 1 93 PHE CD2 C 13.328 -14.009 0.822 1.00 . A A . 93 PHE CD2 1 1
14 18102 1 1 93 PHE CE1 C 10.833 -13.178 1.652 1.00 . A A . 93 PHE CE1 1 1
14 18103 1 1 93 PHE CE2 C 12.212 -14.760 0.507 1.00 . A A . 93 PHE CE2 1 1
14 18104 1 1 93 PHE CG C 13.212 -12.838 1.554 1.00 . A A . 93 PHE CG 1 1
14 18105 1 1 93 PHE CZ C 10.962 -14.343 0.922 1.00 . A A . 93 PHE CZ 1 1
14 18106 1 1 93 PHE H H 14.858 -10.976 -1.014 1.00 . A A . 93 PHE H 1 1
14 18107 1 1 93 PHE HA H 13.572 -10.411 0.779 1.00 . A A . 93 PHE HA 1 1
14 18108 1 1 93 PHE HB2 H 15.297 -12.643 1.727 1.00 . A A . 93 PHE HB2 1 1
14 18109 1 1 93 PHE HB3 H 14.373 -11.766 2.942 1.00 . A A . 93 PHE HB3 1 1
14 18110 1 1 93 PHE HD1 H 11.850 -11.520 2.534 1.00 . A A . 93 PHE HD1 1 1
14 18111 1 1 93 PHE HD2 H 14.306 -14.336 0.497 1.00 . A A . 93 PHE HD2 1 1
14 18112 1 1 93 PHE HE1 H 9.857 -12.850 1.977 1.00 . A A . 93 PHE HE1 1 1
14 18113 1 1 93 PHE HE2 H 12.317 -15.671 -0.064 1.00 . A A . 93 PHE HE2 1 1
14 18114 1 1 93 PHE HZ H 10.088 -14.929 0.677 1.00 . A A . 93 PHE HZ 1 1
14 18115 1 1 93 PHE N N 15.318 -11.001 -0.148 1.00 . A A . 93 PHE N 1 1
14 18116 1 1 93 PHE O O 15.108 -8.466 1.593 1.00 . A A . 93 PHE O 1 1
15 18117 1 1 1 ALA C C 2.746 1.214 -1.702 1.00 . A A . 1 ALA C 1 1
15 18118 1 1 1 ALA CA C 2.021 -0.118 -1.541 1.00 . A A . 1 ALA CA 1 1
15 18119 1 1 1 ALA CB C 1.033 -0.325 -2.679 1.00 . A A . 1 ALA CB 1 1
15 18120 1 1 1 ALA H1 H 1.826 -0.505 0.530 1.00 . A A . 1 ALA H1 1 1
15 18121 1 1 1 ALA HA H 2.746 -0.918 -1.577 1.00 . A A . 1 ALA HA 1 1
15 18122 1 1 1 ALA HB1 H 0.466 0.582 -2.832 1.00 . A A . 1 ALA HB1 1 1
15 18123 1 1 1 ALA HB2 H 1.571 -0.569 -3.583 1.00 . A A . 1 ALA HB2 1 1
15 18124 1 1 1 ALA HB3 H 0.361 -1.132 -2.430 1.00 . A A . 1 ALA HB3 1 1
15 18125 1 1 1 ALA N N 1.335 -0.190 -0.257 1.00 . A A . 1 ALA N 1 1
15 18126 1 1 1 ALA O O 2.116 2.255 -1.892 1.00 . A A . 1 ALA O 1 1
15 18127 1 1 2 ILE C C 4.951 2.830 -3.218 1.00 . A A . 2 ILE C 1 1
15 18128 1 1 2 ILE CA C 4.881 2.378 -1.763 1.00 . A A . 2 ILE CA 1 1
15 18129 1 1 2 ILE CB C 6.312 2.157 -1.237 1.00 . A A . 2 ILE CB 1 1
15 18130 1 1 2 ILE CD1 C 6.085 0.347 0.538 1.00 . A A . 2 ILE CD1 1 1
15 18131 1 1 2 ILE CG1 C 6.284 1.820 0.255 1.00 . A A . 2 ILE CG1 1 1
15 18132 1 1 2 ILE CG2 C 7.165 3.391 -1.491 1.00 . A A . 2 ILE CG2 1 1
15 18133 1 1 2 ILE H H 4.516 0.314 -1.473 1.00 . A A . 2 ILE H 1 1
15 18134 1 1 2 ILE HA H 4.420 3.158 -1.176 1.00 . A A . 2 ILE HA 1 1
15 18135 1 1 2 ILE HB H 6.747 1.331 -1.778 1.00 . A A . 2 ILE HB 1 1
15 18136 1 1 2 ILE HD11 H 6.368 0.135 1.558 1.00 . A A . 2 ILE HD11 1 1
15 18137 1 1 2 ILE HD12 H 5.048 0.088 0.389 1.00 . A A . 2 ILE HD12 1 1
15 18138 1 1 2 ILE HD13 H 6.701 -0.234 -0.134 1.00 . A A . 2 ILE HD13 1 1
15 18139 1 1 2 ILE HG12 H 7.218 2.120 0.703 1.00 . A A . 2 ILE HG12 1 1
15 18140 1 1 2 ILE HG13 H 5.474 2.361 0.723 1.00 . A A . 2 ILE HG13 1 1
15 18141 1 1 2 ILE HG21 H 7.692 3.278 -2.427 1.00 . A A . 2 ILE HG21 1 1
15 18142 1 1 2 ILE HG22 H 6.531 4.263 -1.539 1.00 . A A . 2 ILE HG22 1 1
15 18143 1 1 2 ILE HG23 H 7.878 3.507 -0.688 1.00 . A A . 2 ILE HG23 1 1
15 18144 1 1 2 ILE N N 4.072 1.173 -1.625 1.00 . A A . 2 ILE N 1 1
15 18145 1 1 2 ILE O O 5.432 2.099 -4.084 1.00 . A A . 2 ILE O 1 1
15 18146 1 1 3 SER C C 5.700 5.468 -5.054 1.00 . A A . 3 SER C 1 1
15 18147 1 1 3 SER CA C 4.472 4.590 -4.830 1.00 . A A . 3 SER CA 1 1
15 18148 1 1 3 SER CB C 3.199 5.400 -5.078 1.00 . A A . 3 SER CB 1 1
15 18149 1 1 3 SER H H 4.096 4.575 -2.746 1.00 . A A . 3 SER H 1 1
15 18150 1 1 3 SER HA H 4.504 3.763 -5.524 1.00 . A A . 3 SER HA 1 1
15 18151 1 1 3 SER HB2 H 2.416 4.741 -5.420 1.00 . A A . 3 SER HB2 1 1
15 18152 1 1 3 SER HB3 H 2.893 5.876 -4.157 1.00 . A A . 3 SER HB3 1 1
15 18153 1 1 3 SER HG H 2.925 7.192 -5.822 1.00 . A A . 3 SER HG 1 1
15 18154 1 1 3 SER N N 4.467 4.040 -3.479 1.00 . A A . 3 SER N 1 1
15 18155 1 1 3 SER O O 6.647 5.070 -5.734 1.00 . A A . 3 SER O 1 1
15 18156 1 1 3 SER OG O 3.414 6.400 -6.059 1.00 . A A . 3 SER OG 1 1
15 18157 1 1 4 CYS C C 6.546 8.853 -3.774 1.00 . A A . 4 CYS C 1 1
15 18158 1 1 4 CYS CA C 6.785 7.602 -4.615 1.00 . A A . 4 CYS CA 1 1
15 18159 1 1 4 CYS CB C 6.975 7.989 -6.083 1.00 . A A . 4 CYS CB 1 1
15 18160 1 1 4 CYS H H 4.893 6.926 -3.949 1.00 . A A . 4 CYS H 1 1
15 18161 1 1 4 CYS HA H 7.679 7.112 -4.262 1.00 . A A . 4 CYS HA 1 1
15 18162 1 1 4 CYS HB2 H 6.424 7.298 -6.704 1.00 . A A . 4 CYS HB2 1 1
15 18163 1 1 4 CYS HB3 H 6.593 8.987 -6.236 1.00 . A A . 4 CYS HB3 1 1
15 18164 1 1 4 CYS N N 5.676 6.665 -4.479 1.00 . A A . 4 CYS N 1 1
15 18165 1 1 4 CYS O O 7.465 9.376 -3.145 1.00 . A A . 4 CYS O 1 1
15 18166 1 1 4 CYS SG S 8.710 7.968 -6.638 1.00 . A A . 4 CYS SG 1 1
15 18167 1 1 5 GLY C C 5.332 10.380 -1.538 1.00 . A A . 5 GLY C 1 1
15 18168 1 1 5 GLY CA C 4.966 10.513 -3.003 1.00 . A A . 5 GLY CA 1 1
15 18169 1 1 5 GLY H H 4.611 8.870 -4.290 1.00 . A A . 5 GLY H 1 1
15 18170 1 1 5 GLY HA2 H 5.492 11.360 -3.419 1.00 . A A . 5 GLY HA2 1 1
15 18171 1 1 5 GLY HA3 H 3.903 10.688 -3.082 1.00 . A A . 5 GLY HA3 1 1
15 18172 1 1 5 GLY N N 5.304 9.328 -3.769 1.00 . A A . 5 GLY N 1 1
15 18173 1 1 5 GLY O O 5.710 11.358 -0.894 1.00 . A A . 5 GLY O 1 1
15 18174 1 1 6 ALA C C 7.047 8.845 0.603 1.00 . A A . 6 ALA C 1 1
15 18175 1 1 6 ALA CA C 5.538 8.909 0.389 1.00 . A A . 6 ALA CA 1 1
15 18176 1 1 6 ALA CB C 4.882 7.617 0.852 1.00 . A A . 6 ALA CB 1 1
15 18177 1 1 6 ALA H H 4.910 8.426 -1.573 1.00 . A A . 6 ALA H 1 1
15 18178 1 1 6 ALA HA H 5.136 9.720 0.979 1.00 . A A . 6 ALA HA 1 1
15 18179 1 1 6 ALA HB1 H 5.477 7.173 1.638 1.00 . A A . 6 ALA HB1 1 1
15 18180 1 1 6 ALA HB2 H 3.892 7.830 1.226 1.00 . A A . 6 ALA HB2 1 1
15 18181 1 1 6 ALA HB3 H 4.814 6.930 0.022 1.00 . A A . 6 ALA HB3 1 1
15 18182 1 1 6 ALA N N 5.217 9.166 -1.009 1.00 . A A . 6 ALA N 1 1
15 18183 1 1 6 ALA O O 7.543 9.139 1.691 1.00 . A A . 6 ALA O 1 1
15 18184 1 1 7 VAL C C 9.875 9.733 -0.389 1.00 . A A . 7 VAL C 1 1
15 18185 1 1 7 VAL CA C 9.224 8.354 -0.368 1.00 . A A . 7 VAL CA 1 1
15 18186 1 1 7 VAL CB C 9.787 7.516 -1.532 1.00 . A A . 7 VAL CB 1 1
15 18187 1 1 7 VAL CG1 C 11.297 7.379 -1.409 1.00 . A A . 7 VAL CG1 1 1
15 18188 1 1 7 VAL CG2 C 9.121 6.149 -1.574 1.00 . A A . 7 VAL CG2 1 1
15 18189 1 1 7 VAL H H 7.319 8.236 -1.282 1.00 . A A . 7 VAL H 1 1
15 18190 1 1 7 VAL HA H 9.478 7.861 0.559 1.00 . A A . 7 VAL HA 1 1
15 18191 1 1 7 VAL HB H 9.568 8.029 -2.457 1.00 . A A . 7 VAL HB 1 1
15 18192 1 1 7 VAL HG11 H 11.636 7.906 -0.529 1.00 . A A . 7 VAL HG11 1 1
15 18193 1 1 7 VAL HG12 H 11.559 6.334 -1.328 1.00 . A A . 7 VAL HG12 1 1
15 18194 1 1 7 VAL HG13 H 11.769 7.802 -2.285 1.00 . A A . 7 VAL HG13 1 1
15 18195 1 1 7 VAL HG21 H 9.466 5.556 -0.741 1.00 . A A . 7 VAL HG21 1 1
15 18196 1 1 7 VAL HG22 H 8.049 6.269 -1.511 1.00 . A A . 7 VAL HG22 1 1
15 18197 1 1 7 VAL HG23 H 9.374 5.654 -2.499 1.00 . A A . 7 VAL HG23 1 1
15 18198 1 1 7 VAL N N 7.772 8.457 -0.442 1.00 . A A . 7 VAL N 1 1
15 18199 1 1 7 VAL O O 10.809 10.003 0.366 1.00 . A A . 7 VAL O 1 1
15 18200 1 1 8 THR C C 9.654 12.761 -0.108 1.00 . A A . 8 THR C 1 1
15 18201 1 1 8 THR CA C 9.905 11.957 -1.378 1.00 . A A . 8 THR CA 1 1
15 18202 1 1 8 THR CB C 9.284 12.701 -2.575 1.00 . A A . 8 THR CB 1 1
15 18203 1 1 8 THR CG2 C 10.087 13.947 -2.913 1.00 . A A . 8 THR CG2 1 1
15 18204 1 1 8 THR H H 8.628 10.331 -1.832 1.00 . A A . 8 THR H 1 1
15 18205 1 1 8 THR HA H 10.971 11.883 -1.541 1.00 . A A . 8 THR HA 1 1
15 18206 1 1 8 THR HB H 8.279 12.999 -2.311 1.00 . A A . 8 THR HB 1 1
15 18207 1 1 8 THR HG1 H 10.118 11.702 -4.056 1.00 . A A . 8 THR HG1 1 1
15 18208 1 1 8 THR HG21 H 10.041 14.128 -3.977 1.00 . A A . 8 THR HG21 1 1
15 18209 1 1 8 THR HG22 H 11.116 13.804 -2.617 1.00 . A A . 8 THR HG22 1 1
15 18210 1 1 8 THR HG23 H 9.676 14.795 -2.387 1.00 . A A . 8 THR HG23 1 1
15 18211 1 1 8 THR N N 9.373 10.605 -1.258 1.00 . A A . 8 THR N 1 1
15 18212 1 1 8 THR O O 10.336 13.751 0.157 1.00 . A A . 8 THR O 1 1
15 18213 1 1 8 THR OG1 O 9.231 11.837 -3.715 1.00 . A A . 8 THR OG1 1 1
15 18214 1 1 9 SER C C 9.507 13.007 2.885 1.00 . A A . 9 SER C 1 1
15 18215 1 1 9 SER CA C 8.327 13.013 1.918 1.00 . A A . 9 SER CA 1 1
15 18216 1 1 9 SER CB C 7.114 12.348 2.571 1.00 . A A . 9 SER CB 1 1
15 18217 1 1 9 SER H H 8.162 11.535 0.410 1.00 . A A . 9 SER H 1 1
15 18218 1 1 9 SER HA H 8.080 14.035 1.676 1.00 . A A . 9 SER HA 1 1
15 18219 1 1 9 SER HB2 H 6.486 11.918 1.806 1.00 . A A . 9 SER HB2 1 1
15 18220 1 1 9 SER HB3 H 7.451 11.569 3.240 1.00 . A A . 9 SER HB3 1 1
15 18221 1 1 9 SER HG H 5.881 13.864 2.706 1.00 . A A . 9 SER HG 1 1
15 18222 1 1 9 SER N N 8.671 12.330 0.676 1.00 . A A . 9 SER N 1 1
15 18223 1 1 9 SER O O 9.901 14.050 3.406 1.00 . A A . 9 SER O 1 1
15 18224 1 1 9 SER OG O 6.354 13.288 3.311 1.00 . A A . 9 SER OG 1 1
15 18225 1 1 10 ASP C C 12.484 12.185 3.367 1.00 . A A . 10 ASP C 1 1
15 18226 1 1 10 ASP CA C 11.202 11.682 4.023 1.00 . A A . 10 ASP CA 1 1
15 18227 1 1 10 ASP CB C 11.368 10.220 4.440 1.00 . A A . 10 ASP CB 1 1
15 18228 1 1 10 ASP CG C 10.038 9.533 4.683 1.00 . A A . 10 ASP CG 1 1
15 18229 1 1 10 ASP H H 9.707 11.029 2.673 1.00 . A A . 10 ASP H 1 1
15 18230 1 1 10 ASP HA H 11.004 12.277 4.901 1.00 . A A . 10 ASP HA 1 1
15 18231 1 1 10 ASP HB2 H 11.890 9.686 3.660 1.00 . A A . 10 ASP HB2 1 1
15 18232 1 1 10 ASP HB3 H 11.947 10.176 5.351 1.00 . A A . 10 ASP HB3 1 1
15 18233 1 1 10 ASP N N 10.066 11.825 3.119 1.00 . A A . 10 ASP N 1 1
15 18234 1 1 10 ASP O O 13.459 12.505 4.049 1.00 . A A . 10 ASP O 1 1
15 18235 1 1 10 ASP OD1 O 9.119 10.190 5.216 1.00 . A A . 10 ASP OD1 1 1
15 18236 1 1 10 ASP OD2 O 9.916 8.339 4.339 1.00 . A A . 10 ASP OD2 1 1
15 18237 1 1 11 LEU C C 13.856 14.211 1.491 1.00 . A A . 11 LEU C 1 1
15 18238 1 1 11 LEU CA C 13.641 12.714 1.292 1.00 . A A . 11 LEU CA 1 1
15 18239 1 1 11 LEU CB C 13.471 12.405 -0.197 1.00 . A A . 11 LEU CB 1 1
15 18240 1 1 11 LEU CD1 C 13.383 10.760 -2.085 1.00 . A A . 11 LEU CD1 1 1
15 18241 1 1 11 LEU CD2 C 15.143 10.542 -0.321 1.00 . A A . 11 LEU CD2 1 1
15 18242 1 1 11 LEU CG C 13.707 10.953 -0.612 1.00 . A A . 11 LEU CG 1 1
15 18243 1 1 11 LEU H H 11.673 11.982 1.552 1.00 . A A . 11 LEU H 1 1
15 18244 1 1 11 LEU HA H 14.506 12.186 1.664 1.00 . A A . 11 LEU HA 1 1
15 18245 1 1 11 LEU HB2 H 12.462 12.669 -0.475 1.00 . A A . 11 LEU HB2 1 1
15 18246 1 1 11 LEU HB3 H 14.167 13.025 -0.744 1.00 . A A . 11 LEU HB3 1 1
15 18247 1 1 11 LEU HD11 H 13.650 11.651 -2.632 1.00 . A A . 11 LEU HD11 1 1
15 18248 1 1 11 LEU HD12 H 12.326 10.571 -2.200 1.00 . A A . 11 LEU HD12 1 1
15 18249 1 1 11 LEU HD13 H 13.942 9.919 -2.470 1.00 . A A . 11 LEU HD13 1 1
15 18250 1 1 11 LEU HD21 H 15.593 10.148 -1.221 1.00 . A A . 11 LEU HD21 1 1
15 18251 1 1 11 LEU HD22 H 15.151 9.782 0.447 1.00 . A A . 11 LEU HD22 1 1
15 18252 1 1 11 LEU HD23 H 15.702 11.401 0.015 1.00 . A A . 11 LEU HD23 1 1
15 18253 1 1 11 LEU HG H 13.051 10.310 -0.040 1.00 . A A . 11 LEU HG 1 1
15 18254 1 1 11 LEU N N 12.478 12.251 2.040 1.00 . A A . 11 LEU N 1 1
15 18255 1 1 11 LEU O O 14.992 14.684 1.538 1.00 . A A . 11 LEU O 1 1
15 18256 1 1 12 SER C C 13.709 16.742 2.997 1.00 . A A . 12 SER C 1 1
15 18257 1 1 12 SER CA C 12.826 16.395 1.803 1.00 . A A . 12 SER CA 1 1
15 18258 1 1 12 SER CB C 11.424 16.970 2.006 1.00 . A A . 12 SER CB 1 1
15 18259 1 1 12 SER H H 11.881 14.515 1.564 1.00 . A A . 12 SER H 1 1
15 18260 1 1 12 SER HA H 13.258 16.828 0.913 1.00 . A A . 12 SER HA 1 1
15 18261 1 1 12 SER HB2 H 10.795 16.225 2.470 1.00 . A A . 12 SER HB2 1 1
15 18262 1 1 12 SER HB3 H 11.483 17.839 2.645 1.00 . A A . 12 SER HB3 1 1
15 18263 1 1 12 SER HG H 11.083 18.259 0.571 1.00 . A A . 12 SER HG 1 1
15 18264 1 1 12 SER N N 12.758 14.951 1.610 1.00 . A A . 12 SER N 1 1
15 18265 1 1 12 SER O O 14.696 17.469 2.882 1.00 . A A . 12 SER O 1 1
15 18266 1 1 12 SER OG O 10.844 17.351 0.770 1.00 . A A . 12 SER OG 1 1
15 18267 1 1 13 PRO C C 15.455 15.764 5.412 1.00 . A A . 13 PRO C 1 1
15 18268 1 1 13 PRO CA C 14.092 16.449 5.414 1.00 . A A . 13 PRO CA 1 1
15 18269 1 1 13 PRO CB C 13.190 15.843 6.492 1.00 . A A . 13 PRO CB 1 1
15 18270 1 1 13 PRO CD C 12.182 15.334 4.385 1.00 . A A . 13 PRO CD 1 1
15 18271 1 1 13 PRO CG C 12.389 14.809 5.779 1.00 . A A . 13 PRO CG 1 1
15 18272 1 1 13 PRO HA H 14.222 17.504 5.602 1.00 . A A . 13 PRO HA 1 1
15 18273 1 1 13 PRO HB2 H 13.800 15.405 7.270 1.00 . A A . 13 PRO HB2 1 1
15 18274 1 1 13 PRO HB3 H 12.559 16.611 6.912 1.00 . A A . 13 PRO HB3 1 1
15 18275 1 1 13 PRO HD2 H 12.176 14.522 3.673 1.00 . A A . 13 PRO HD2 1 1
15 18276 1 1 13 PRO HD3 H 11.262 15.896 4.326 1.00 . A A . 13 PRO HD3 1 1
15 18277 1 1 13 PRO HG2 H 12.933 13.877 5.752 1.00 . A A . 13 PRO HG2 1 1
15 18278 1 1 13 PRO HG3 H 11.439 14.676 6.274 1.00 . A A . 13 PRO HG3 1 1
15 18279 1 1 13 PRO N N 13.347 16.210 4.174 1.00 . A A . 13 PRO N 1 1
15 18280 1 1 13 PRO O O 16.371 16.179 6.122 1.00 . A A . 13 PRO O 1 1
15 18281 1 1 14 CYS C C 17.794 14.644 3.542 1.00 . A A . 14 CYS C 1 1
15 18282 1 1 14 CYS CA C 16.832 13.968 4.516 1.00 . A A . 14 CYS CA 1 1
15 18283 1 1 14 CYS CB C 16.563 12.530 4.068 1.00 . A A . 14 CYS CB 1 1
15 18284 1 1 14 CYS H H 14.815 14.428 4.068 1.00 . A A . 14 CYS H 1 1
15 18285 1 1 14 CYS HA H 17.284 13.953 5.496 1.00 . A A . 14 CYS HA 1 1
15 18286 1 1 14 CYS HB2 H 15.822 12.539 3.282 1.00 . A A . 14 CYS HB2 1 1
15 18287 1 1 14 CYS HB3 H 17.478 12.102 3.688 1.00 . A A . 14 CYS HB3 1 1
15 18288 1 1 14 CYS N N 15.582 14.712 4.610 1.00 . A A . 14 CYS N 1 1
15 18289 1 1 14 CYS O O 18.991 14.354 3.533 1.00 . A A . 14 CYS O 1 1
15 18290 1 1 14 CYS SG S 15.948 11.442 5.394 1.00 . A A . 14 CYS SG 1 1
15 18291 1 1 15 LEU C C 19.087 17.168 2.438 1.00 . A A . 15 LEU C 1 1
15 18292 1 1 15 LEU CA C 18.073 16.263 1.746 1.00 . A A . 15 LEU CA 1 1
15 18293 1 1 15 LEU CB C 17.179 17.092 0.823 1.00 . A A . 15 LEU CB 1 1
15 18294 1 1 15 LEU CD1 C 15.845 17.337 -1.285 1.00 . A A . 15 LEU CD1 1 1
15 18295 1 1 15 LEU CD2 C 17.897 15.906 -1.266 1.00 . A A . 15 LEU CD2 1 1
15 18296 1 1 15 LEU CG C 16.707 16.398 -0.455 1.00 . A A . 15 LEU CG 1 1
15 18297 1 1 15 LEU H H 16.303 15.734 2.778 1.00 . A A . 15 LEU H 1 1
15 18298 1 1 15 LEU HA H 18.606 15.531 1.156 1.00 . A A . 15 LEU HA 1 1
15 18299 1 1 15 LEU HB2 H 16.304 17.382 1.384 1.00 . A A . 15 LEU HB2 1 1
15 18300 1 1 15 LEU HB3 H 17.730 17.976 0.536 1.00 . A A . 15 LEU HB3 1 1
15 18301 1 1 15 LEU HD11 H 15.812 16.987 -2.306 1.00 . A A . 15 LEU HD11 1 1
15 18302 1 1 15 LEU HD12 H 16.267 18.331 -1.258 1.00 . A A . 15 LEU HD12 1 1
15 18303 1 1 15 LEU HD13 H 14.844 17.360 -0.880 1.00 . A A . 15 LEU HD13 1 1
15 18304 1 1 15 LEU HD21 H 17.709 16.072 -2.316 1.00 . A A . 15 LEU HD21 1 1
15 18305 1 1 15 LEU HD22 H 18.041 14.850 -1.089 1.00 . A A . 15 LEU HD22 1 1
15 18306 1 1 15 LEU HD23 H 18.783 16.446 -0.968 1.00 . A A . 15 LEU HD23 1 1
15 18307 1 1 15 LEU HG H 16.104 15.540 -0.190 1.00 . A A . 15 LEU HG 1 1
15 18308 1 1 15 LEU N N 17.263 15.545 2.724 1.00 . A A . 15 LEU N 1 1
15 18309 1 1 15 LEU O O 20.267 17.183 2.085 1.00 . A A . 15 LEU O 1 1
15 18310 1 1 16 THR C C 20.737 18.114 4.667 1.00 . A A . 16 THR C 1 1
15 18311 1 1 16 THR CA C 19.486 18.830 4.172 1.00 . A A . 16 THR CA 1 1
15 18312 1 1 16 THR CB C 18.750 19.447 5.376 1.00 . A A . 16 THR CB 1 1
15 18313 1 1 16 THR CG2 C 19.627 20.474 6.077 1.00 . A A . 16 THR CG2 1 1
15 18314 1 1 16 THR H H 17.671 17.866 3.664 1.00 . A A . 16 THR H 1 1
15 18315 1 1 16 THR HA H 19.779 19.629 3.507 1.00 . A A . 16 THR HA 1 1
15 18316 1 1 16 THR HB H 18.514 18.659 6.077 1.00 . A A . 16 THR HB 1 1
15 18317 1 1 16 THR HG1 H 16.788 19.518 5.195 1.00 . A A . 16 THR HG1 1 1
15 18318 1 1 16 THR HG21 H 20.210 21.011 5.343 1.00 . A A . 16 THR HG21 1 1
15 18319 1 1 16 THR HG22 H 20.289 19.971 6.766 1.00 . A A . 16 THR HG22 1 1
15 18320 1 1 16 THR HG23 H 19.003 21.169 6.619 1.00 . A A . 16 THR HG23 1 1
15 18321 1 1 16 THR N N 18.620 17.922 3.429 1.00 . A A . 16 THR N 1 1
15 18322 1 1 16 THR O O 21.834 18.672 4.643 1.00 . A A . 16 THR O 1 1
15 18323 1 1 16 THR OG1 O 17.534 20.067 4.943 1.00 . A A . 16 THR OG1 1 1
15 18324 1 1 17 TYR C C 22.419 15.394 4.476 1.00 . A A . 17 TYR C 1 1
15 18325 1 1 17 TYR CA C 21.682 16.083 5.619 1.00 . A A . 17 TYR CA 1 1
15 18326 1 1 17 TYR CB C 21.184 15.041 6.622 1.00 . A A . 17 TYR CB 1 1
15 18327 1 1 17 TYR CD1 C 23.303 14.887 7.985 1.00 . A A . 17 TYR CD1 1 1
15 18328 1 1 17 TYR CD2 C 22.334 12.864 7.180 1.00 . A A . 17 TYR CD2 1 1
15 18329 1 1 17 TYR CE1 C 24.320 14.168 8.583 1.00 . A A . 17 TYR CE1 1 1
15 18330 1 1 17 TYR CE2 C 23.347 12.136 7.775 1.00 . A A . 17 TYR CE2 1 1
15 18331 1 1 17 TYR CG C 22.294 14.249 7.274 1.00 . A A . 17 TYR CG 1 1
15 18332 1 1 17 TYR CZ C 24.337 12.793 8.475 1.00 . A A . 17 TYR CZ 1 1
15 18333 1 1 17 TYR H H 19.667 16.484 5.110 1.00 . A A . 17 TYR H 1 1
15 18334 1 1 17 TYR HA H 22.364 16.753 6.121 1.00 . A A . 17 TYR HA 1 1
15 18335 1 1 17 TYR HB2 H 20.629 15.538 7.402 1.00 . A A . 17 TYR HB2 1 1
15 18336 1 1 17 TYR HB3 H 20.534 14.344 6.113 1.00 . A A . 17 TYR HB3 1 1
15 18337 1 1 17 TYR HD1 H 23.286 15.964 8.068 1.00 . A A . 17 TYR HD1 1 1
15 18338 1 1 17 TYR HD2 H 21.557 12.352 6.631 1.00 . A A . 17 TYR HD2 1 1
15 18339 1 1 17 TYR HE1 H 25.096 14.681 9.131 1.00 . A A . 17 TYR HE1 1 1
15 18340 1 1 17 TYR HE2 H 23.361 11.059 7.691 1.00 . A A . 17 TYR HE2 1 1
15 18341 1 1 17 TYR HH H 25.026 11.196 9.295 1.00 . A A . 17 TYR HH 1 1
15 18342 1 1 17 TYR N N 20.565 16.875 5.116 1.00 . A A . 17 TYR N 1 1
15 18343 1 1 17 TYR O O 23.646 15.282 4.490 1.00 . A A . 17 TYR O 1 1
15 18344 1 1 17 TYR OH O 25.348 12.072 9.069 1.00 . A A . 17 TYR OH 1 1
15 18345 1 1 18 LEU C C 23.048 15.229 1.475 1.00 . A A . 18 LEU C 1 1
15 18346 1 1 18 LEU CA C 22.244 14.256 2.331 1.00 . A A . 18 LEU CA 1 1
15 18347 1 1 18 LEU CB C 21.144 13.607 1.489 1.00 . A A . 18 LEU CB 1 1
15 18348 1 1 18 LEU CD1 C 19.589 11.697 1.024 1.00 . A A . 18 LEU CD1 1 1
15 18349 1 1 18 LEU CD2 C 21.902 11.247 1.862 1.00 . A A . 18 LEU CD2 1 1
15 18350 1 1 18 LEU CG C 20.717 12.200 1.910 1.00 . A A . 18 LEU CG 1 1
15 18351 1 1 18 LEU H H 20.692 15.053 3.529 1.00 . A A . 18 LEU H 1 1
15 18352 1 1 18 LEU HA H 22.906 13.486 2.698 1.00 . A A . 18 LEU HA 1 1
15 18353 1 1 18 LEU HB2 H 20.274 14.244 1.535 1.00 . A A . 18 LEU HB2 1 1
15 18354 1 1 18 LEU HB3 H 21.496 13.555 0.469 1.00 . A A . 18 LEU HB3 1 1
15 18355 1 1 18 LEU HD11 H 18.878 12.492 0.860 1.00 . A A . 18 LEU HD11 1 1
15 18356 1 1 18 LEU HD12 H 19.095 10.866 1.507 1.00 . A A . 18 LEU HD12 1 1
15 18357 1 1 18 LEU HD13 H 19.993 11.373 0.076 1.00 . A A . 18 LEU HD13 1 1
15 18358 1 1 18 LEU HD21 H 22.059 10.819 2.841 1.00 . A A . 18 LEU HD21 1 1
15 18359 1 1 18 LEU HD22 H 22.787 11.788 1.559 1.00 . A A . 18 LEU HD22 1 1
15 18360 1 1 18 LEU HD23 H 21.701 10.458 1.153 1.00 . A A . 18 LEU HD23 1 1
15 18361 1 1 18 LEU HG H 20.353 12.231 2.928 1.00 . A A . 18 LEU HG 1 1
15 18362 1 1 18 LEU N N 21.664 14.934 3.485 1.00 . A A . 18 LEU N 1 1
15 18363 1 1 18 LEU O O 23.787 14.820 0.578 1.00 . A A . 18 LEU O 1 1
15 18364 1 1 19 THR C C 24.912 17.936 1.718 1.00 . A A . 19 THR C 1 1
15 18365 1 1 19 THR CA C 23.615 17.551 1.016 1.00 . A A . 19 THR CA 1 1
15 18366 1 1 19 THR CB C 22.750 18.812 0.834 1.00 . A A . 19 THR CB 1 1
15 18367 1 1 19 THR CG2 C 21.771 18.635 -0.317 1.00 . A A . 19 THR CG2 1 1
15 18368 1 1 19 THR H H 22.299 16.782 2.485 1.00 . A A . 19 THR H 1 1
15 18369 1 1 19 THR HA H 23.850 17.156 0.038 1.00 . A A . 19 THR HA 1 1
15 18370 1 1 19 THR HB H 23.399 19.646 0.610 1.00 . A A . 19 THR HB 1 1
15 18371 1 1 19 THR HG1 H 21.253 19.616 1.835 1.00 . A A . 19 THR HG1 1 1
15 18372 1 1 19 THR HG21 H 20.774 18.499 0.076 1.00 . A A . 19 THR HG21 1 1
15 18373 1 1 19 THR HG22 H 22.051 17.768 -0.897 1.00 . A A . 19 THR HG22 1 1
15 18374 1 1 19 THR HG23 H 21.793 19.512 -0.946 1.00 . A A . 19 THR HG23 1 1
15 18375 1 1 19 THR N N 22.902 16.519 1.759 1.00 . A A . 19 THR N 1 1
15 18376 1 1 19 THR O O 25.765 18.609 1.142 1.00 . A A . 19 THR O 1 1
15 18377 1 1 19 THR OG1 O 22.030 19.090 2.040 1.00 . A A . 19 THR OG1 1 1
15 18378 1 1 20 GLY C C 25.969 18.705 4.919 1.00 . A A . 20 GLY C 1 1
15 18379 1 1 20 GLY CA C 26.253 17.812 3.727 1.00 . A A . 20 GLY CA 1 1
15 18380 1 1 20 GLY H H 24.342 16.969 3.376 1.00 . A A . 20 GLY H 1 1
15 18381 1 1 20 GLY HA2 H 26.691 16.890 4.078 1.00 . A A . 20 GLY HA2 1 1
15 18382 1 1 20 GLY HA3 H 26.958 18.311 3.079 1.00 . A A . 20 GLY HA3 1 1
15 18383 1 1 20 GLY N N 25.055 17.503 2.967 1.00 . A A . 20 GLY N 1 1
15 18384 1 1 20 GLY O O 26.874 19.041 5.681 1.00 . A A . 20 GLY O 1 1
15 18385 1 1 21 GLY C C 24.276 19.202 7.506 1.00 . A A . 21 GLY C 1 1
15 18386 1 1 21 GLY CA C 24.329 19.949 6.188 1.00 . A A . 21 GLY CA 1 1
15 18387 1 1 21 GLY H H 24.027 18.792 4.440 1.00 . A A . 21 GLY H 1 1
15 18388 1 1 21 GLY HA2 H 25.047 20.751 6.269 1.00 . A A . 21 GLY HA2 1 1
15 18389 1 1 21 GLY HA3 H 23.354 20.370 5.986 1.00 . A A . 21 GLY HA3 1 1
15 18390 1 1 21 GLY N N 24.707 19.091 5.080 1.00 . A A . 21 GLY N 1 1
15 18391 1 1 21 GLY O O 24.724 18.061 7.617 1.00 . A A . 21 GLY O 1 1
15 18392 1 1 22 PRO C C 22.580 18.127 9.915 1.00 . A A . 22 PRO C 1 1
15 18393 1 1 22 PRO CA C 23.595 19.264 9.874 1.00 . A A . 22 PRO CA 1 1
15 18394 1 1 22 PRO CB C 23.121 20.435 10.737 1.00 . A A . 22 PRO CB 1 1
15 18395 1 1 22 PRO CD C 23.161 21.216 8.478 1.00 . A A . 22 PRO CD 1 1
15 18396 1 1 22 PRO CG C 22.432 21.352 9.786 1.00 . A A . 22 PRO CG 1 1
15 18397 1 1 22 PRO HA H 24.547 18.908 10.239 1.00 . A A . 22 PRO HA 1 1
15 18398 1 1 22 PRO HB2 H 22.444 20.074 11.499 1.00 . A A . 22 PRO HB2 1 1
15 18399 1 1 22 PRO HB3 H 23.971 20.913 11.200 1.00 . A A . 22 PRO HB3 1 1
15 18400 1 1 22 PRO HD2 H 22.474 21.316 7.650 1.00 . A A . 22 PRO HD2 1 1
15 18401 1 1 22 PRO HD3 H 23.950 21.951 8.407 1.00 . A A . 22 PRO HD3 1 1
15 18402 1 1 22 PRO HG2 H 21.400 21.056 9.672 1.00 . A A . 22 PRO HG2 1 1
15 18403 1 1 22 PRO HG3 H 22.495 22.369 10.145 1.00 . A A . 22 PRO HG3 1 1
15 18404 1 1 22 PRO N N 23.717 19.854 8.537 1.00 . A A . 22 PRO N 1 1
15 18405 1 1 22 PRO O O 21.512 18.213 9.309 1.00 . A A . 22 PRO O 1 1
15 18406 1 1 23 GLY C C 22.732 14.677 11.240 1.00 . A A . 23 GLY C 1 1
15 18407 1 1 23 GLY CA C 22.027 15.922 10.740 1.00 . A A . 23 GLY CA 1 1
15 18408 1 1 23 GLY H H 23.784 17.048 11.095 1.00 . A A . 23 GLY H 1 1
15 18409 1 1 23 GLY HA2 H 21.227 16.169 11.423 1.00 . A A . 23 GLY HA2 1 1
15 18410 1 1 23 GLY HA3 H 21.605 15.718 9.767 1.00 . A A . 23 GLY HA3 1 1
15 18411 1 1 23 GLY N N 22.920 17.061 10.634 1.00 . A A . 23 GLY N 1 1
15 18412 1 1 23 GLY O O 23.846 14.735 11.760 1.00 . A A . 23 GLY O 1 1
15 18413 1 1 24 PRO C C 19.662 14.046 11.344 1.00 . A A . 24 PRO C 1 1
15 18414 1 1 24 PRO CA C 20.749 13.436 10.465 1.00 . A A . 24 PRO CA 1 1
15 18415 1 1 24 PRO CB C 20.524 11.931 10.305 1.00 . A A . 24 PRO CB 1 1
15 18416 1 1 24 PRO CD C 22.578 12.197 11.499 1.00 . A A . 24 PRO CD 1 1
15 18417 1 1 24 PRO CG C 21.375 11.306 11.356 1.00 . A A . 24 PRO CG 1 1
15 18418 1 1 24 PRO HA H 20.734 13.910 9.495 1.00 . A A . 24 PRO HA 1 1
15 18419 1 1 24 PRO HB2 H 19.478 11.702 10.454 1.00 . A A . 24 PRO HB2 1 1
15 18420 1 1 24 PRO HB3 H 20.828 11.621 9.316 1.00 . A A . 24 PRO HB3 1 1
15 18421 1 1 24 PRO HD2 H 22.913 12.217 12.525 1.00 . A A . 24 PRO HD2 1 1
15 18422 1 1 24 PRO HD3 H 23.372 11.865 10.847 1.00 . A A . 24 PRO HD3 1 1
15 18423 1 1 24 PRO HG2 H 20.832 11.258 12.288 1.00 . A A . 24 PRO HG2 1 1
15 18424 1 1 24 PRO HG3 H 21.676 10.317 11.045 1.00 . A A . 24 PRO HG3 1 1
15 18425 1 1 24 PRO N N 22.076 13.518 11.083 1.00 . A A . 24 PRO N 1 1
15 18426 1 1 24 PRO O O 19.621 13.810 12.551 1.00 . A A . 24 PRO O 1 1
15 18427 1 1 25 SER C C 16.746 14.441 12.048 1.00 . A A . 25 SER C 1 1
15 18428 1 1 25 SER CA C 17.696 15.478 11.457 1.00 . A A . 25 SER CA 1 1
15 18429 1 1 25 SER CB C 16.927 16.423 10.532 1.00 . A A . 25 SER CB 1 1
15 18430 1 1 25 SER H H 18.868 14.981 9.764 1.00 . A A . 25 SER H 1 1
15 18431 1 1 25 SER HA H 18.132 16.051 12.261 1.00 . A A . 25 SER HA 1 1
15 18432 1 1 25 SER HB2 H 16.576 17.271 11.099 1.00 . A A . 25 SER HB2 1 1
15 18433 1 1 25 SER HB3 H 17.582 16.762 9.743 1.00 . A A . 25 SER HB3 1 1
15 18434 1 1 25 SER HG H 15.359 16.376 9.357 1.00 . A A . 25 SER HG 1 1
15 18435 1 1 25 SER N N 18.782 14.831 10.729 1.00 . A A . 25 SER N 1 1
15 18436 1 1 25 SER O O 16.740 13.273 11.659 1.00 . A A . 25 SER O 1 1
15 18437 1 1 25 SER OG O 15.811 15.770 9.950 1.00 . A A . 25 SER OG 1 1
15 18438 1 1 26 PRO C C 13.811 13.594 12.756 1.00 . A A . 26 PRO C 1 1
15 18439 1 1 26 PRO CA C 14.952 14.005 13.680 1.00 . A A . 26 PRO CA 1 1
15 18440 1 1 26 PRO CB C 14.425 14.871 14.827 1.00 . A A . 26 PRO CB 1 1
15 18441 1 1 26 PRO CD C 15.875 16.257 13.527 1.00 . A A . 26 PRO CD 1 1
15 18442 1 1 26 PRO CG C 14.628 16.273 14.367 1.00 . A A . 26 PRO CG 1 1
15 18443 1 1 26 PRO HA H 15.424 13.120 14.082 1.00 . A A . 26 PRO HA 1 1
15 18444 1 1 26 PRO HB2 H 13.379 14.656 14.993 1.00 . A A . 26 PRO HB2 1 1
15 18445 1 1 26 PRO HB3 H 14.988 14.665 15.725 1.00 . A A . 26 PRO HB3 1 1
15 18446 1 1 26 PRO HD2 H 15.794 16.967 12.717 1.00 . A A . 26 PRO HD2 1 1
15 18447 1 1 26 PRO HD3 H 16.742 16.472 14.134 1.00 . A A . 26 PRO HD3 1 1
15 18448 1 1 26 PRO HG2 H 13.782 16.592 13.777 1.00 . A A . 26 PRO HG2 1 1
15 18449 1 1 26 PRO HG3 H 14.760 16.923 15.219 1.00 . A A . 26 PRO HG3 1 1
15 18450 1 1 26 PRO N N 15.922 14.878 13.013 1.00 . A A . 26 PRO N 1 1
15 18451 1 1 26 PRO O O 13.388 12.438 12.753 1.00 . A A . 26 PRO O 1 1
15 18452 1 1 27 GLN C C 12.657 13.304 9.959 1.00 . A A . 27 GLN C 1 1
15 18453 1 1 27 GLN CA C 12.224 14.284 11.044 1.00 . A A . 27 GLN CA 1 1
15 18454 1 1 27 GLN CB C 11.741 15.588 10.407 1.00 . A A . 27 GLN CB 1 1
15 18455 1 1 27 GLN CD C 10.817 17.896 10.859 1.00 . A A . 27 GLN CD 1 1
15 18456 1 1 27 GLN CG C 10.943 16.469 11.355 1.00 . A A . 27 GLN CG 1 1
15 18457 1 1 27 GLN H H 13.696 15.450 12.021 1.00 . A A . 27 GLN H 1 1
15 18458 1 1 27 GLN HA H 11.412 13.846 11.604 1.00 . A A . 27 GLN HA 1 1
15 18459 1 1 27 GLN HB2 H 12.600 16.148 10.067 1.00 . A A . 27 GLN HB2 1 1
15 18460 1 1 27 GLN HB3 H 11.116 15.351 9.559 1.00 . A A . 27 GLN HB3 1 1
15 18461 1 1 27 GLN HE21 H 9.783 18.395 12.482 1.00 . A A . 27 GLN HE21 1 1
15 18462 1 1 27 GLN HE22 H 10.054 19.666 11.344 1.00 . A A . 27 GLN HE22 1 1
15 18463 1 1 27 GLN HG2 H 9.952 16.054 11.464 1.00 . A A . 27 GLN HG2 1 1
15 18464 1 1 27 GLN HG3 H 11.436 16.480 12.316 1.00 . A A . 27 GLN HG3 1 1
15 18465 1 1 27 GLN N N 13.317 14.548 11.973 1.00 . A A . 27 GLN N 1 1
15 18466 1 1 27 GLN NE2 N 10.150 18.738 11.640 1.00 . A A . 27 GLN NE2 1 1
15 18467 1 1 27 GLN O O 11.874 12.459 9.523 1.00 . A A . 27 GLN O 1 1
15 18468 1 1 27 GLN OE1 O 11.313 18.238 9.785 1.00 . A A . 27 GLN OE1 1 1
15 18469 1 1 28 CYS C C 14.502 11.103 8.975 1.00 . A A . 28 CYS C 1 1
15 18470 1 1 28 CYS CA C 14.445 12.549 8.490 1.00 . A A . 28 CYS CA 1 1
15 18471 1 1 28 CYS CB C 15.842 13.015 8.074 1.00 . A A . 28 CYS CB 1 1
15 18472 1 1 28 CYS H H 14.484 14.116 9.912 1.00 . A A . 28 CYS H 1 1
15 18473 1 1 28 CYS HA H 13.788 12.603 7.636 1.00 . A A . 28 CYS HA 1 1
15 18474 1 1 28 CYS HB2 H 15.750 13.902 7.465 1.00 . A A . 28 CYS HB2 1 1
15 18475 1 1 28 CYS HB3 H 16.413 13.250 8.960 1.00 . A A . 28 CYS HB3 1 1
15 18476 1 1 28 CYS N N 13.907 13.423 9.526 1.00 . A A . 28 CYS N 1 1
15 18477 1 1 28 CYS O O 14.040 10.188 8.292 1.00 . A A . 28 CYS O 1 1
15 18478 1 1 28 CYS SG S 16.783 11.782 7.118 1.00 . A A . 28 CYS SG 1 1
15 18479 1 1 29 CYS C C 13.840 8.864 10.756 1.00 . A A . 29 CYS C 1 1
15 18480 1 1 29 CYS CA C 15.192 9.571 10.736 1.00 . A A . 29 CYS CA 1 1
15 18481 1 1 29 CYS CB C 15.757 9.655 12.155 1.00 . A A . 29 CYS CB 1 1
15 18482 1 1 29 CYS H H 15.423 11.673 10.656 1.00 . A A . 29 CYS H 1 1
15 18483 1 1 29 CYS HA H 15.873 9.002 10.121 1.00 . A A . 29 CYS HA 1 1
15 18484 1 1 29 CYS HB2 H 15.320 10.506 12.658 1.00 . A A . 29 CYS HB2 1 1
15 18485 1 1 29 CYS HB3 H 15.498 8.755 12.692 1.00 . A A . 29 CYS HB3 1 1
15 18486 1 1 29 CYS N N 15.073 10.904 10.158 1.00 . A A . 29 CYS N 1 1
15 18487 1 1 29 CYS O O 13.714 7.728 10.299 1.00 . A A . 29 CYS O 1 1
15 18488 1 1 29 CYS SG S 17.568 9.842 12.225 1.00 . A A . 29 CYS SG 1 1
15 18489 1 1 30 GLY C C 10.996 8.509 10.006 1.00 . A A . 30 GLY C 1 1
15 18490 1 1 30 GLY CA C 11.501 8.967 11.360 1.00 . A A . 30 GLY CA 1 1
15 18491 1 1 30 GLY H H 12.989 10.447 11.639 1.00 . A A . 30 GLY H 1 1
15 18492 1 1 30 GLY HA2 H 11.523 8.120 12.029 1.00 . A A . 30 GLY HA2 1 1
15 18493 1 1 30 GLY HA3 H 10.820 9.707 11.754 1.00 . A A . 30 GLY HA3 1 1
15 18494 1 1 30 GLY N N 12.830 9.545 11.290 1.00 . A A . 30 GLY N 1 1
15 18495 1 1 30 GLY O O 10.422 7.428 9.883 1.00 . A A . 30 GLY O 1 1
15 18496 1 1 31 GLY C C 11.534 7.829 7.060 1.00 . A A . 31 GLY C 1 1
15 18497 1 1 31 GLY CA C 10.761 8.993 7.649 1.00 . A A . 31 GLY CA 1 1
15 18498 1 1 31 GLY H H 11.670 10.185 9.144 1.00 . A A . 31 GLY H 1 1
15 18499 1 1 31 GLY HA2 H 9.713 8.735 7.685 1.00 . A A . 31 GLY HA2 1 1
15 18500 1 1 31 GLY HA3 H 10.887 9.854 7.008 1.00 . A A . 31 GLY HA3 1 1
15 18501 1 1 31 GLY N N 11.207 9.336 8.986 1.00 . A A . 31 GLY N 1 1
15 18502 1 1 31 GLY O O 10.952 6.939 6.439 1.00 . A A . 31 GLY O 1 1
15 18503 1 1 32 VAL C C 13.222 5.405 7.207 1.00 . A A . 32 VAL C 1 1
15 18504 1 1 32 VAL CA C 13.703 6.773 6.737 1.00 . A A . 32 VAL CA 1 1
15 18505 1 1 32 VAL CB C 15.167 6.968 7.172 1.00 . A A . 32 VAL CB 1 1
15 18506 1 1 32 VAL CG1 C 16.048 5.874 6.588 1.00 . A A . 32 VAL CG1 1 1
15 18507 1 1 32 VAL CG2 C 15.667 8.344 6.757 1.00 . A A . 32 VAL CG2 1 1
15 18508 1 1 32 VAL H H 13.254 8.573 7.756 1.00 . A A . 32 VAL H 1 1
15 18509 1 1 32 VAL HA H 13.662 6.807 5.657 1.00 . A A . 32 VAL HA 1 1
15 18510 1 1 32 VAL HB H 15.214 6.901 8.249 1.00 . A A . 32 VAL HB 1 1
15 18511 1 1 32 VAL HG11 H 15.727 5.653 5.581 1.00 . A A . 32 VAL HG11 1 1
15 18512 1 1 32 VAL HG12 H 17.075 6.207 6.574 1.00 . A A . 32 VAL HG12 1 1
15 18513 1 1 32 VAL HG13 H 15.966 4.984 7.195 1.00 . A A . 32 VAL HG13 1 1
15 18514 1 1 32 VAL HG21 H 14.920 8.828 6.145 1.00 . A A . 32 VAL HG21 1 1
15 18515 1 1 32 VAL HG22 H 15.851 8.941 7.639 1.00 . A A . 32 VAL HG22 1 1
15 18516 1 1 32 VAL HG23 H 16.583 8.241 6.195 1.00 . A A . 32 VAL HG23 1 1
15 18517 1 1 32 VAL N N 12.849 7.836 7.253 1.00 . A A . 32 VAL N 1 1
15 18518 1 1 32 VAL O O 12.892 4.538 6.397 1.00 . A A . 32 VAL O 1 1
15 18519 1 1 33 LYS C C 11.320 3.624 8.667 1.00 . A A . 33 LYS C 1 1
15 18520 1 1 33 LYS CA C 12.744 3.954 9.102 1.00 . A A . 33 LYS CA 1 1
15 18521 1 1 33 LYS CB C 12.820 4.016 10.629 1.00 . A A . 33 LYS CB 1 1
15 18522 1 1 33 LYS CD C 14.272 3.998 12.679 1.00 . A A . 33 LYS CD 1 1
15 18523 1 1 33 LYS CE C 15.091 2.927 13.383 1.00 . A A . 33 LYS CE 1 1
15 18524 1 1 33 LYS CG C 14.212 3.757 11.180 1.00 . A A . 33 LYS CG 1 1
15 18525 1 1 33 LYS H H 13.462 5.945 9.116 1.00 . A A . 33 LYS H 1 1
15 18526 1 1 33 LYS HA H 13.405 3.177 8.748 1.00 . A A . 33 LYS HA 1 1
15 18527 1 1 33 LYS HB2 H 12.504 4.997 10.953 1.00 . A A . 33 LYS HB2 1 1
15 18528 1 1 33 LYS HB3 H 12.149 3.277 11.042 1.00 . A A . 33 LYS HB3 1 1
15 18529 1 1 33 LYS HD2 H 14.726 4.961 12.862 1.00 . A A . 33 LYS HD2 1 1
15 18530 1 1 33 LYS HD3 H 13.267 3.991 13.077 1.00 . A A . 33 LYS HD3 1 1
15 18531 1 1 33 LYS HE2 H 15.456 2.229 12.646 1.00 . A A . 33 LYS HE2 1 1
15 18532 1 1 33 LYS HE3 H 15.927 3.399 13.877 1.00 . A A . 33 LYS HE3 1 1
15 18533 1 1 33 LYS HG2 H 14.482 2.731 10.980 1.00 . A A . 33 LYS HG2 1 1
15 18534 1 1 33 LYS HG3 H 14.912 4.418 10.689 1.00 . A A . 33 LYS HG3 1 1
15 18535 1 1 33 LYS HZ1 H 14.799 2.145 15.297 1.00 . A A . 33 LYS HZ1 1 1
15 18536 1 1 33 LYS HZ2 H 14.102 1.219 14.065 1.00 . A A . 33 LYS HZ2 1 1
15 18537 1 1 33 LYS HZ3 H 13.376 2.669 14.547 1.00 . A A . 33 LYS HZ3 1 1
15 18538 1 1 33 LYS N N 13.186 5.216 8.521 1.00 . A A . 33 LYS N 1 1
15 18539 1 1 33 LYS NZ N 14.285 2.188 14.394 1.00 . A A . 33 LYS NZ 1 1
15 18540 1 1 33 LYS O O 10.906 2.464 8.687 1.00 . A A . 33 LYS O 1 1
15 18541 1 1 34 LYS C C 9.150 3.839 6.440 1.00 . A A . 34 LYS C 1 1
15 18542 1 1 34 LYS CA C 9.196 4.469 7.828 1.00 . A A . 34 LYS CA 1 1
15 18543 1 1 34 LYS CB C 8.463 5.812 7.815 1.00 . A A . 34 LYS CB 1 1
15 18544 1 1 34 LYS CD C 6.317 6.408 8.976 1.00 . A A . 34 LYS CD 1 1
15 18545 1 1 34 LYS CE C 6.394 7.917 8.802 1.00 . A A . 34 LYS CE 1 1
15 18546 1 1 34 LYS CG C 6.950 5.679 7.803 1.00 . A A . 34 LYS CG 1 1
15 18547 1 1 34 LYS H H 10.960 5.551 8.277 1.00 . A A . 34 LYS H 1 1
15 18548 1 1 34 LYS HA H 8.707 3.808 8.527 1.00 . A A . 34 LYS HA 1 1
15 18549 1 1 34 LYS HB2 H 8.748 6.373 8.693 1.00 . A A . 34 LYS HB2 1 1
15 18550 1 1 34 LYS HB3 H 8.762 6.363 6.934 1.00 . A A . 34 LYS HB3 1 1
15 18551 1 1 34 LYS HD2 H 5.280 6.118 9.052 1.00 . A A . 34 LYS HD2 1 1
15 18552 1 1 34 LYS HD3 H 6.837 6.132 9.883 1.00 . A A . 34 LYS HD3 1 1
15 18553 1 1 34 LYS HE2 H 6.807 8.133 7.829 1.00 . A A . 34 LYS HE2 1 1
15 18554 1 1 34 LYS HE3 H 5.396 8.325 8.868 1.00 . A A . 34 LYS HE3 1 1
15 18555 1 1 34 LYS HG2 H 6.568 6.098 6.884 1.00 . A A . 34 LYS HG2 1 1
15 18556 1 1 34 LYS HG3 H 6.690 4.632 7.859 1.00 . A A . 34 LYS HG3 1 1
15 18557 1 1 34 LYS HZ1 H 6.824 9.452 10.151 1.00 . A A . 34 LYS HZ1 1 1
15 18558 1 1 34 LYS HZ2 H 8.196 8.742 9.462 1.00 . A A . 34 LYS HZ2 1 1
15 18559 1 1 34 LYS HZ3 H 7.336 7.924 10.667 1.00 . A A . 34 LYS HZ3 1 1
15 18560 1 1 34 LYS N N 10.574 4.650 8.271 1.00 . A A . 34 LYS N 1 1
15 18561 1 1 34 LYS NZ N 7.247 8.553 9.844 1.00 . A A . 34 LYS NZ 1 1
15 18562 1 1 34 LYS O O 8.312 2.979 6.165 1.00 . A A . 34 LYS O 1 1
15 18563 1 1 35 LEU C C 10.509 2.274 4.209 1.00 . A A . 35 LEU C 1 1
15 18564 1 1 35 LEU CA C 10.118 3.748 4.208 1.00 . A A . 35 LEU CA 1 1
15 18565 1 1 35 LEU CB C 11.119 4.553 3.377 1.00 . A A . 35 LEU CB 1 1
15 18566 1 1 35 LEU CD1 C 11.704 5.469 1.118 1.00 . A A . 35 LEU CD1 1 1
15 18567 1 1 35 LEU CD2 C 11.856 3.009 1.545 1.00 . A A . 35 LEU CD2 1 1
15 18568 1 1 35 LEU CG C 11.104 4.291 1.870 1.00 . A A . 35 LEU CG 1 1
15 18569 1 1 35 LEU H H 10.696 4.958 5.845 1.00 . A A . 35 LEU H 1 1
15 18570 1 1 35 LEU HA H 9.136 3.847 3.769 1.00 . A A . 35 LEU HA 1 1
15 18571 1 1 35 LEU HB2 H 10.911 5.600 3.532 1.00 . A A . 35 LEU HB2 1 1
15 18572 1 1 35 LEU HB3 H 12.110 4.326 3.744 1.00 . A A . 35 LEU HB3 1 1
15 18573 1 1 35 LEU HD11 H 12.470 5.930 1.723 1.00 . A A . 35 LEU HD11 1 1
15 18574 1 1 35 LEU HD12 H 10.930 6.191 0.904 1.00 . A A . 35 LEU HD12 1 1
15 18575 1 1 35 LEU HD13 H 12.137 5.121 0.192 1.00 . A A . 35 LEU HD13 1 1
15 18576 1 1 35 LEU HD21 H 11.184 2.167 1.625 1.00 . A A . 35 LEU HD21 1 1
15 18577 1 1 35 LEU HD22 H 12.673 2.884 2.240 1.00 . A A . 35 LEU HD22 1 1
15 18578 1 1 35 LEU HD23 H 12.244 3.065 0.538 1.00 . A A . 35 LEU HD23 1 1
15 18579 1 1 35 LEU HG H 10.081 4.172 1.542 1.00 . A A . 35 LEU HG 1 1
15 18580 1 1 35 LEU N N 10.055 4.271 5.568 1.00 . A A . 35 LEU N 1 1
15 18581 1 1 35 LEU O O 9.949 1.471 3.462 1.00 . A A . 35 LEU O 1 1
15 18582 1 1 36 LEU C C 10.926 -0.319 5.898 1.00 . A A . 36 LEU C 1 1
15 18583 1 1 36 LEU CA C 11.939 0.545 5.154 1.00 . A A . 36 LEU CA 1 1
15 18584 1 1 36 LEU CB C 13.291 0.494 5.867 1.00 . A A . 36 LEU CB 1 1
15 18585 1 1 36 LEU CD1 C 15.749 0.983 5.821 1.00 . A A . 36 LEU CD1 1 1
15 18586 1 1 36 LEU CD2 C 14.761 -0.599 4.155 1.00 . A A . 36 LEU CD2 1 1
15 18587 1 1 36 LEU CG C 14.525 0.658 4.979 1.00 . A A . 36 LEU CG 1 1
15 18588 1 1 36 LEU H H 11.882 2.608 5.623 1.00 . A A . 36 LEU H 1 1
15 18589 1 1 36 LEU HA H 12.055 0.161 4.152 1.00 . A A . 36 LEU HA 1 1
15 18590 1 1 36 LEU HB2 H 13.307 1.282 6.604 1.00 . A A . 36 LEU HB2 1 1
15 18591 1 1 36 LEU HB3 H 13.366 -0.463 6.365 1.00 . A A . 36 LEU HB3 1 1
15 18592 1 1 36 LEU HD11 H 16.637 0.904 5.211 1.00 . A A . 36 LEU HD11 1 1
15 18593 1 1 36 LEU HD12 H 15.815 0.287 6.644 1.00 . A A . 36 LEU HD12 1 1
15 18594 1 1 36 LEU HD13 H 15.665 1.988 6.207 1.00 . A A . 36 LEU HD13 1 1
15 18595 1 1 36 LEU HD21 H 14.222 -1.424 4.596 1.00 . A A . 36 LEU HD21 1 1
15 18596 1 1 36 LEU HD22 H 15.817 -0.826 4.138 1.00 . A A . 36 LEU HD22 1 1
15 18597 1 1 36 LEU HD23 H 14.411 -0.438 3.146 1.00 . A A . 36 LEU HD23 1 1
15 18598 1 1 36 LEU HG H 14.362 1.481 4.297 1.00 . A A . 36 LEU HG 1 1
15 18599 1 1 36 LEU N N 11.473 1.924 5.054 1.00 . A A . 36 LEU N 1 1
15 18600 1 1 36 LEU O O 10.721 -1.484 5.559 1.00 . A A . 36 LEU O 1 1
15 18601 1 1 37 ALA C C 7.988 -0.597 6.935 1.00 . A A . 37 ALA C 1 1
15 18602 1 1 37 ALA CA C 9.298 -0.454 7.702 1.00 . A A . 37 ALA CA 1 1
15 18603 1 1 37 ALA CB C 9.062 0.259 9.026 1.00 . A A . 37 ALA CB 1 1
15 18604 1 1 37 ALA H H 10.500 1.193 7.136 1.00 . A A . 37 ALA H 1 1
15 18605 1 1 37 ALA HA H 9.688 -1.439 7.917 1.00 . A A . 37 ALA HA 1 1
15 18606 1 1 37 ALA HB1 H 9.950 0.184 9.637 1.00 . A A . 37 ALA HB1 1 1
15 18607 1 1 37 ALA HB2 H 8.840 1.299 8.839 1.00 . A A . 37 ALA HB2 1 1
15 18608 1 1 37 ALA HB3 H 8.232 -0.202 9.539 1.00 . A A . 37 ALA HB3 1 1
15 18609 1 1 37 ALA N N 10.294 0.261 6.913 1.00 . A A . 37 ALA N 1 1
15 18610 1 1 37 ALA O O 7.198 -1.502 7.200 1.00 . A A . 37 ALA O 1 1
15 18611 1 1 38 ALA C C 6.645 -0.775 4.077 1.00 . A A . 38 ALA C 1 1
15 18612 1 1 38 ALA CA C 6.550 0.277 5.177 1.00 . A A . 38 ALA CA 1 1
15 18613 1 1 38 ALA CB C 6.286 1.649 4.576 1.00 . A A . 38 ALA CB 1 1
15 18614 1 1 38 ALA H H 8.432 1.001 5.819 1.00 . A A . 38 ALA H 1 1
15 18615 1 1 38 ALA HA H 5.723 0.030 5.827 1.00 . A A . 38 ALA HA 1 1
15 18616 1 1 38 ALA HB1 H 7.196 2.029 4.133 1.00 . A A . 38 ALA HB1 1 1
15 18617 1 1 38 ALA HB2 H 5.522 1.568 3.817 1.00 . A A . 38 ALA HB2 1 1
15 18618 1 1 38 ALA HB3 H 5.954 2.324 5.351 1.00 . A A . 38 ALA HB3 1 1
15 18619 1 1 38 ALA N N 7.764 0.304 5.983 1.00 . A A . 38 ALA N 1 1
15 18620 1 1 38 ALA O O 5.644 -1.124 3.451 1.00 . A A . 38 ALA O 1 1
15 18621 1 1 39 ALA C C 8.751 -3.526 3.413 1.00 . A A . 39 ALA C 1 1
15 18622 1 1 39 ALA CA C 8.078 -2.291 2.824 1.00 . A A . 39 ALA CA 1 1
15 18623 1 1 39 ALA CB C 8.917 -1.720 1.691 1.00 . A A . 39 ALA CB 1 1
15 18624 1 1 39 ALA H H 8.612 -0.959 4.380 1.00 . A A . 39 ALA H 1 1
15 18625 1 1 39 ALA HA H 7.117 -2.575 2.420 1.00 . A A . 39 ALA HA 1 1
15 18626 1 1 39 ALA HB1 H 9.879 -1.412 2.076 1.00 . A A . 39 ALA HB1 1 1
15 18627 1 1 39 ALA HB2 H 9.057 -2.474 0.931 1.00 . A A . 39 ALA HB2 1 1
15 18628 1 1 39 ALA HB3 H 8.412 -0.867 1.263 1.00 . A A . 39 ALA HB3 1 1
15 18629 1 1 39 ALA N N 7.854 -1.277 3.847 1.00 . A A . 39 ALA N 1 1
15 18630 1 1 39 ALA O O 9.977 -3.632 3.420 1.00 . A A . 39 ALA O 1 1
15 18631 1 1 40 ASN C C 8.785 -6.714 3.422 1.00 . A A . 40 ASN C 1 1
15 18632 1 1 40 ASN CA C 8.460 -5.684 4.500 1.00 . A A . 40 ASN CA 1 1
15 18633 1 1 40 ASN CB C 7.446 -6.266 5.487 1.00 . A A . 40 ASN CB 1 1
15 18634 1 1 40 ASN CG C 6.185 -6.754 4.801 1.00 . A A . 40 ASN CG 1 1
15 18635 1 1 40 ASN H H 6.972 -4.315 3.873 1.00 . A A . 40 ASN H 1 1
15 18636 1 1 40 ASN HA H 9.366 -5.438 5.031 1.00 . A A . 40 ASN HA 1 1
15 18637 1 1 40 ASN HB2 H 7.896 -7.100 6.006 1.00 . A A . 40 ASN HB2 1 1
15 18638 1 1 40 ASN HB3 H 7.173 -5.506 6.204 1.00 . A A . 40 ASN HB3 1 1
15 18639 1 1 40 ASN HD21 H 6.457 -8.578 5.543 1.00 . A A . 40 ASN HD21 1 1
15 18640 1 1 40 ASN HD22 H 5.057 -8.372 4.551 1.00 . A A . 40 ASN HD22 1 1
15 18641 1 1 40 ASN N N 7.941 -4.457 3.907 1.00 . A A . 40 ASN N 1 1
15 18642 1 1 40 ASN ND2 N 5.868 -8.030 4.983 1.00 . A A . 40 ASN ND2 1 1
15 18643 1 1 40 ASN O O 9.743 -7.478 3.545 1.00 . A A . 40 ASN O 1 1
15 18644 1 1 40 ASN OD1 O 5.503 -5.991 4.115 1.00 . A A . 40 ASN OD1 1 1
15 18645 1 1 41 THR C C 9.192 -7.122 0.259 1.00 . A A . 41 THR C 1 1
15 18646 1 1 41 THR CA C 8.181 -7.663 1.263 1.00 . A A . 41 THR CA 1 1
15 18647 1 1 41 THR CB C 6.859 -7.963 0.533 1.00 . A A . 41 THR CB 1 1
15 18648 1 1 41 THR CG2 C 5.771 -8.356 1.521 1.00 . A A . 41 THR CG2 1 1
15 18649 1 1 41 THR H H 7.234 -6.095 2.323 1.00 . A A . 41 THR H 1 1
15 18650 1 1 41 THR HA H 8.558 -8.588 1.676 1.00 . A A . 41 THR HA 1 1
15 18651 1 1 41 THR HB H 7.020 -8.787 -0.148 1.00 . A A . 41 THR HB 1 1
15 18652 1 1 41 THR HG1 H 5.590 -6.992 -0.623 1.00 . A A . 41 THR HG1 1 1
15 18653 1 1 41 THR HG21 H 4.833 -8.471 0.998 1.00 . A A . 41 THR HG21 1 1
15 18654 1 1 41 THR HG22 H 5.672 -7.586 2.272 1.00 . A A . 41 THR HG22 1 1
15 18655 1 1 41 THR HG23 H 6.036 -9.289 1.994 1.00 . A A . 41 THR HG23 1 1
15 18656 1 1 41 THR N N 7.980 -6.728 2.363 1.00 . A A . 41 THR N 1 1
15 18657 1 1 41 THR O O 9.775 -6.056 0.461 1.00 . A A . 41 THR O 1 1
15 18658 1 1 41 THR OG1 O 6.440 -6.815 -0.214 1.00 . A A . 41 THR OG1 1 1
15 18659 1 1 42 THR C C 9.705 -6.452 -2.817 1.00 . A A . 42 THR C 1 1
15 18660 1 1 42 THR CA C 10.338 -7.457 -1.862 1.00 . A A . 42 THR CA 1 1
15 18661 1 1 42 THR CB C 10.841 -8.669 -2.669 1.00 . A A . 42 THR CB 1 1
15 18662 1 1 42 THR CG2 C 12.261 -8.438 -3.163 1.00 . A A . 42 THR CG2 1 1
15 18663 1 1 42 THR H H 8.902 -8.703 -0.930 1.00 . A A . 42 THR H 1 1
15 18664 1 1 42 THR HA H 11.187 -6.995 -1.379 1.00 . A A . 42 THR HA 1 1
15 18665 1 1 42 THR HB H 10.195 -8.805 -3.525 1.00 . A A . 42 THR HB 1 1
15 18666 1 1 42 THR HG1 H 11.404 -9.752 -1.120 1.00 . A A . 42 THR HG1 1 1
15 18667 1 1 42 THR HG21 H 12.239 -8.171 -4.210 1.00 . A A . 42 THR HG21 1 1
15 18668 1 1 42 THR HG22 H 12.839 -9.341 -3.034 1.00 . A A . 42 THR HG22 1 1
15 18669 1 1 42 THR HG23 H 12.713 -7.637 -2.597 1.00 . A A . 42 THR HG23 1 1
15 18670 1 1 42 THR N N 9.396 -7.863 -0.826 1.00 . A A . 42 THR N 1 1
15 18671 1 1 42 THR O O 10.268 -5.397 -3.109 1.00 . A A . 42 THR O 1 1
15 18672 1 1 42 THR OG1 O 10.799 -9.849 -1.859 1.00 . A A . 42 THR OG1 1 1
15 18673 1 1 43 PRO C C 7.708 -4.475 -3.770 1.00 . A A . 43 PRO C 1 1
15 18674 1 1 43 PRO CA C 7.768 -5.922 -4.246 1.00 . A A . 43 PRO CA 1 1
15 18675 1 1 43 PRO CB C 6.367 -6.537 -4.265 1.00 . A A . 43 PRO CB 1 1
15 18676 1 1 43 PRO CD C 7.775 -8.026 -3.012 1.00 . A A . 43 PRO CD 1 1
15 18677 1 1 43 PRO CG C 6.576 -7.969 -3.909 1.00 . A A . 43 PRO CG 1 1
15 18678 1 1 43 PRO HA H 8.192 -5.956 -5.239 1.00 . A A . 43 PRO HA 1 1
15 18679 1 1 43 PRO HB2 H 5.741 -6.036 -3.540 1.00 . A A . 43 PRO HB2 1 1
15 18680 1 1 43 PRO HB3 H 5.938 -6.435 -5.251 1.00 . A A . 43 PRO HB3 1 1
15 18681 1 1 43 PRO HD2 H 7.465 -8.048 -1.978 1.00 . A A . 43 PRO HD2 1 1
15 18682 1 1 43 PRO HD3 H 8.375 -8.893 -3.247 1.00 . A A . 43 PRO HD3 1 1
15 18683 1 1 43 PRO HG2 H 5.710 -8.348 -3.388 1.00 . A A . 43 PRO HG2 1 1
15 18684 1 1 43 PRO HG3 H 6.761 -8.546 -4.803 1.00 . A A . 43 PRO HG3 1 1
15 18685 1 1 43 PRO N N 8.505 -6.784 -3.317 1.00 . A A . 43 PRO N 1 1
15 18686 1 1 43 PRO O O 8.051 -3.553 -4.512 1.00 . A A . 43 PRO O 1 1
15 18687 1 1 44 ASP C C 8.545 -2.299 -1.832 1.00 . A A . 44 ASP C 1 1
15 18688 1 1 44 ASP CA C 7.169 -2.946 -1.955 1.00 . A A . 44 ASP CA 1 1
15 18689 1 1 44 ASP CB C 6.496 -3.009 -0.583 1.00 . A A . 44 ASP CB 1 1
15 18690 1 1 44 ASP CG C 4.990 -2.862 -0.669 1.00 . A A . 44 ASP CG 1 1
15 18691 1 1 44 ASP H H 7.014 -5.057 -1.989 1.00 . A A . 44 ASP H 1 1
15 18692 1 1 44 ASP HA H 6.561 -2.346 -2.616 1.00 . A A . 44 ASP HA 1 1
15 18693 1 1 44 ASP HB2 H 6.721 -3.960 -0.122 1.00 . A A . 44 ASP HB2 1 1
15 18694 1 1 44 ASP HB3 H 6.883 -2.213 0.037 1.00 . A A . 44 ASP HB3 1 1
15 18695 1 1 44 ASP N N 7.272 -4.282 -2.531 1.00 . A A . 44 ASP N 1 1
15 18696 1 1 44 ASP O O 8.715 -1.117 -2.130 1.00 . A A . 44 ASP O 1 1
15 18697 1 1 44 ASP OD1 O 4.396 -3.397 -1.629 1.00 . A A . 44 ASP OD1 1 1
15 18698 1 1 44 ASP OD2 O 4.405 -2.212 0.222 1.00 . A A . 44 ASP OD2 1 1
15 18699 1 1 45 ARG C C 11.470 -2.149 -2.565 1.00 . A A . 45 ARG C 1 1
15 18700 1 1 45 ARG CA C 10.884 -2.585 -1.225 1.00 . A A . 45 ARG CA 1 1
15 18701 1 1 45 ARG CB C 11.770 -3.662 -0.595 1.00 . A A . 45 ARG CB 1 1
15 18702 1 1 45 ARG CD C 12.429 -2.561 1.566 1.00 . A A . 45 ARG CD 1 1
15 18703 1 1 45 ARG CG C 11.678 -3.716 0.921 1.00 . A A . 45 ARG CG 1 1
15 18704 1 1 45 ARG CZ C 13.674 -3.732 3.333 1.00 . A A . 45 ARG CZ 1 1
15 18705 1 1 45 ARG H H 9.326 -4.016 -1.169 1.00 . A A . 45 ARG H 1 1
15 18706 1 1 45 ARG HA H 10.848 -1.731 -0.566 1.00 . A A . 45 ARG HA 1 1
15 18707 1 1 45 ARG HB2 H 11.479 -4.626 -0.986 1.00 . A A . 45 ARG HB2 1 1
15 18708 1 1 45 ARG HB3 H 12.797 -3.469 -0.865 1.00 . A A . 45 ARG HB3 1 1
15 18709 1 1 45 ARG HD2 H 13.340 -2.388 1.013 1.00 . A A . 45 ARG HD2 1 1
15 18710 1 1 45 ARG HD3 H 11.809 -1.678 1.523 1.00 . A A . 45 ARG HD3 1 1
15 18711 1 1 45 ARG HE H 12.289 -2.332 3.651 1.00 . A A . 45 ARG HE 1 1
15 18712 1 1 45 ARG HG2 H 10.639 -3.663 1.211 1.00 . A A . 45 ARG HG2 1 1
15 18713 1 1 45 ARG HG3 H 12.103 -4.647 1.265 1.00 . A A . 45 ARG HG3 1 1
15 18714 1 1 45 ARG HH11 H 14.149 -4.285 1.449 1.00 . A A . 45 ARG HH11 1 1
15 18715 1 1 45 ARG HH12 H 15.020 -5.102 2.704 1.00 . A A . 45 ARG HH12 1 1
15 18716 1 1 45 ARG HH21 H 13.429 -3.401 5.312 1.00 . A A . 45 ARG HH21 1 1
15 18717 1 1 45 ARG HH22 H 14.609 -4.599 4.901 1.00 . A A . 45 ARG HH22 1 1
15 18718 1 1 45 ARG N N 9.524 -3.082 -1.390 1.00 . A A . 45 ARG N 1 1
15 18719 1 1 45 ARG NE N 12.765 -2.838 2.960 1.00 . A A . 45 ARG NE 1 1
15 18720 1 1 45 ARG NH1 N 14.335 -4.431 2.421 1.00 . A A . 45 ARG NH1 1 1
15 18721 1 1 45 ARG NH2 N 13.925 -3.927 4.621 1.00 . A A . 45 ARG NH2 1 1
15 18722 1 1 45 ARG O O 12.282 -1.226 -2.627 1.00 . A A . 45 ARG O 1 1
15 18723 1 1 46 GLN C C 11.053 -1.125 -5.413 1.00 . A A . 46 GLN C 1 1
15 18724 1 1 46 GLN CA C 11.537 -2.502 -4.972 1.00 . A A . 46 GLN CA 1 1
15 18725 1 1 46 GLN CB C 11.073 -3.563 -5.971 1.00 . A A . 46 GLN CB 1 1
15 18726 1 1 46 GLN CD C 11.559 -5.767 -7.108 1.00 . A A . 46 GLN CD 1 1
15 18727 1 1 46 GLN CG C 12.051 -4.717 -6.131 1.00 . A A . 46 GLN CG 1 1
15 18728 1 1 46 GLN H H 10.405 -3.545 -3.520 1.00 . A A . 46 GLN H 1 1
15 18729 1 1 46 GLN HA H 12.616 -2.497 -4.941 1.00 . A A . 46 GLN HA 1 1
15 18730 1 1 46 GLN HB2 H 10.127 -3.964 -5.639 1.00 . A A . 46 GLN HB2 1 1
15 18731 1 1 46 GLN HB3 H 10.939 -3.098 -6.936 1.00 . A A . 46 GLN HB3 1 1
15 18732 1 1 46 GLN HE21 H 10.877 -6.878 -5.607 1.00 . A A . 46 GLN HE21 1 1
15 18733 1 1 46 GLN HE22 H 10.637 -7.525 -7.191 1.00 . A A . 46 GLN HE22 1 1
15 18734 1 1 46 GLN HG2 H 12.992 -4.327 -6.490 1.00 . A A . 46 GLN HG2 1 1
15 18735 1 1 46 GLN HG3 H 12.198 -5.182 -5.168 1.00 . A A . 46 GLN HG3 1 1
15 18736 1 1 46 GLN N N 11.053 -2.820 -3.634 1.00 . A A . 46 GLN N 1 1
15 18737 1 1 46 GLN NE2 N 10.965 -6.832 -6.583 1.00 . A A . 46 GLN NE2 1 1
15 18738 1 1 46 GLN O O 11.838 -0.299 -5.878 1.00 . A A . 46 GLN O 1 1
15 18739 1 1 46 GLN OE1 O 11.712 -5.623 -8.321 1.00 . A A . 46 GLN OE1 1 1
15 18740 1 1 47 ALA C C 9.882 1.554 -4.965 1.00 . A A . 47 ALA C 1 1
15 18741 1 1 47 ALA CA C 9.165 0.393 -5.647 1.00 . A A . 47 ALA CA 1 1
15 18742 1 1 47 ALA CB C 7.682 0.413 -5.307 1.00 . A A . 47 ALA CB 1 1
15 18743 1 1 47 ALA H H 9.179 -1.582 -4.888 1.00 . A A . 47 ALA H 1 1
15 18744 1 1 47 ALA HA H 9.266 0.500 -6.718 1.00 . A A . 47 ALA HA 1 1
15 18745 1 1 47 ALA HB1 H 7.288 -0.591 -5.363 1.00 . A A . 47 ALA HB1 1 1
15 18746 1 1 47 ALA HB2 H 7.547 0.799 -4.308 1.00 . A A . 47 ALA HB2 1 1
15 18747 1 1 47 ALA HB3 H 7.161 1.045 -6.011 1.00 . A A . 47 ALA HB3 1 1
15 18748 1 1 47 ALA N N 9.754 -0.884 -5.265 1.00 . A A . 47 ALA N 1 1
15 18749 1 1 47 ALA O O 10.414 2.443 -5.629 1.00 . A A . 47 ALA O 1 1
15 18750 1 1 48 ALA C C 12.008 2.735 -3.265 1.00 . A A . 48 ALA C 1 1
15 18751 1 1 48 ALA CA C 10.544 2.589 -2.865 1.00 . A A . 48 ALA CA 1 1
15 18752 1 1 48 ALA CB C 10.428 2.300 -1.375 1.00 . A A . 48 ALA CB 1 1
15 18753 1 1 48 ALA H H 9.451 0.802 -3.163 1.00 . A A . 48 ALA H 1 1
15 18754 1 1 48 ALA HA H 10.032 3.519 -3.067 1.00 . A A . 48 ALA HA 1 1
15 18755 1 1 48 ALA HB1 H 9.395 2.104 -1.127 1.00 . A A . 48 ALA HB1 1 1
15 18756 1 1 48 ALA HB2 H 11.028 1.437 -1.129 1.00 . A A . 48 ALA HB2 1 1
15 18757 1 1 48 ALA HB3 H 10.778 3.154 -0.815 1.00 . A A . 48 ALA HB3 1 1
15 18758 1 1 48 ALA N N 9.892 1.538 -3.636 1.00 . A A . 48 ALA N 1 1
15 18759 1 1 48 ALA O O 12.467 3.830 -3.592 1.00 . A A . 48 ALA O 1 1
15 18760 1 1 49 CYS C C 14.377 2.369 -4.909 1.00 . A A . 49 CYS C 1 1
15 18761 1 1 49 CYS CA C 14.151 1.629 -3.594 1.00 . A A . 49 CYS CA 1 1
15 18762 1 1 49 CYS CB C 14.675 0.196 -3.707 1.00 . A A . 49 CYS CB 1 1
15 18763 1 1 49 CYS H H 12.316 0.782 -2.966 1.00 . A A . 49 CYS H 1 1
15 18764 1 1 49 CYS HA H 14.691 2.140 -2.811 1.00 . A A . 49 CYS HA 1 1
15 18765 1 1 49 CYS HB2 H 13.884 -0.440 -4.077 1.00 . A A . 49 CYS HB2 1 1
15 18766 1 1 49 CYS HB3 H 15.501 0.176 -4.402 1.00 . A A . 49 CYS HB3 1 1
15 18767 1 1 49 CYS N N 12.738 1.625 -3.236 1.00 . A A . 49 CYS N 1 1
15 18768 1 1 49 CYS O O 15.365 3.086 -5.068 1.00 . A A . 49 CYS O 1 1
15 18769 1 1 49 CYS SG S 15.257 -0.509 -2.131 1.00 . A A . 49 CYS SG 1 1
15 18770 1 1 50 ASN C C 13.437 4.356 -7.011 1.00 . A A . 50 ASN C 1 1
15 18771 1 1 50 ASN CA C 13.552 2.841 -7.150 1.00 . A A . 50 ASN CA 1 1
15 18772 1 1 50 ASN CB C 12.461 2.319 -8.087 1.00 . A A . 50 ASN CB 1 1
15 18773 1 1 50 ASN CG C 12.571 0.826 -8.328 1.00 . A A . 50 ASN CG 1 1
15 18774 1 1 50 ASN H H 12.689 1.607 -5.662 1.00 . A A . 50 ASN H 1 1
15 18775 1 1 50 ASN HA H 14.518 2.602 -7.568 1.00 . A A . 50 ASN HA 1 1
15 18776 1 1 50 ASN HB2 H 11.493 2.524 -7.652 1.00 . A A . 50 ASN HB2 1 1
15 18777 1 1 50 ASN HB3 H 12.538 2.826 -9.038 1.00 . A A . 50 ASN HB3 1 1
15 18778 1 1 50 ASN HD21 H 10.599 0.691 -8.548 1.00 . A A . 50 ASN HD21 1 1
15 18779 1 1 50 ASN HD22 H 11.476 -0.789 -8.709 1.00 . A A . 50 ASN HD22 1 1
15 18780 1 1 50 ASN N N 13.454 2.191 -5.848 1.00 . A A . 50 ASN N 1 1
15 18781 1 1 50 ASN ND2 N 11.434 0.178 -8.551 1.00 . A A . 50 ASN ND2 1 1
15 18782 1 1 50 ASN O O 14.168 5.107 -7.656 1.00 . A A . 50 ASN O 1 1
15 18783 1 1 50 ASN OD1 O 13.665 0.263 -8.314 1.00 . A A . 50 ASN OD1 1 1
15 18784 1 1 51 CYS C C 13.467 6.831 -5.165 1.00 . A A . 51 CYS C 1 1
15 18785 1 1 51 CYS CA C 12.301 6.223 -5.939 1.00 . A A . 51 CYS CA 1 1
15 18786 1 1 51 CYS CB C 10.994 6.452 -5.177 1.00 . A A . 51 CYS CB 1 1
15 18787 1 1 51 CYS H H 11.960 4.151 -5.678 1.00 . A A . 51 CYS H 1 1
15 18788 1 1 51 CYS HA H 12.235 6.705 -6.902 1.00 . A A . 51 CYS HA 1 1
15 18789 1 1 51 CYS HB2 H 10.951 5.771 -4.339 1.00 . A A . 51 CYS HB2 1 1
15 18790 1 1 51 CYS HB3 H 10.973 7.467 -4.810 1.00 . A A . 51 CYS HB3 1 1
15 18791 1 1 51 CYS N N 12.513 4.799 -6.164 1.00 . A A . 51 CYS N 1 1
15 18792 1 1 51 CYS O O 13.841 7.984 -5.387 1.00 . A A . 51 CYS O 1 1
15 18793 1 1 51 CYS SG S 9.495 6.192 -6.178 1.00 . A A . 51 CYS SG 1 1
15 18794 1 1 52 LEU C C 16.445 6.548 -4.272 1.00 . A A . 52 LEU C 1 1
15 18795 1 1 52 LEU CA C 15.162 6.509 -3.448 1.00 . A A . 52 LEU CA 1 1
15 18796 1 1 52 LEU CB C 15.350 5.597 -2.234 1.00 . A A . 52 LEU CB 1 1
15 18797 1 1 52 LEU CD1 C 14.737 4.929 0.103 1.00 . A A . 52 LEU CD1 1 1
15 18798 1 1 52 LEU CD2 C 15.070 7.344 -0.458 1.00 . A A . 52 LEU CD2 1 1
15 18799 1 1 52 LEU CG C 14.586 5.995 -0.971 1.00 . A A . 52 LEU CG 1 1
15 18800 1 1 52 LEU H H 13.696 5.140 -4.124 1.00 . A A . 52 LEU H 1 1
15 18801 1 1 52 LEU HA H 14.938 7.508 -3.106 1.00 . A A . 52 LEU HA 1 1
15 18802 1 1 52 LEU HB2 H 15.032 4.605 -2.513 1.00 . A A . 52 LEU HB2 1 1
15 18803 1 1 52 LEU HB3 H 16.404 5.581 -1.993 1.00 . A A . 52 LEU HB3 1 1
15 18804 1 1 52 LEU HD11 H 14.295 5.280 1.023 1.00 . A A . 52 LEU HD11 1 1
15 18805 1 1 52 LEU HD12 H 15.785 4.724 0.262 1.00 . A A . 52 LEU HD12 1 1
15 18806 1 1 52 LEU HD13 H 14.238 4.025 -0.215 1.00 . A A . 52 LEU HD13 1 1
15 18807 1 1 52 LEU HD21 H 14.235 8.026 -0.397 1.00 . A A . 52 LEU HD21 1 1
15 18808 1 1 52 LEU HD22 H 15.811 7.742 -1.135 1.00 . A A . 52 LEU HD22 1 1
15 18809 1 1 52 LEU HD23 H 15.506 7.221 0.522 1.00 . A A . 52 LEU HD23 1 1
15 18810 1 1 52 LEU HG H 13.534 6.084 -1.207 1.00 . A A . 52 LEU HG 1 1
15 18811 1 1 52 LEU N N 14.038 6.049 -4.256 1.00 . A A . 52 LEU N 1 1
15 18812 1 1 52 LEU O O 17.089 7.590 -4.389 1.00 . A A . 52 LEU O 1 1
15 18813 1 1 53 LYS C C 18.047 6.410 -6.714 1.00 . A A . 53 LYS C 1 1
15 18814 1 1 53 LYS CA C 18.014 5.308 -5.660 1.00 . A A . 53 LYS CA 1 1
15 18815 1 1 53 LYS CB C 18.086 3.937 -6.338 1.00 . A A . 53 LYS CB 1 1
15 18816 1 1 53 LYS CD C 19.823 2.264 -5.635 1.00 . A A . 53 LYS CD 1 1
15 18817 1 1 53 LYS CE C 20.430 2.731 -4.320 1.00 . A A . 53 LYS CE 1 1
15 18818 1 1 53 LYS CG C 19.504 3.436 -6.548 1.00 . A A . 53 LYS CG 1 1
15 18819 1 1 53 LYS H H 16.255 4.607 -4.713 1.00 . A A . 53 LYS H 1 1
15 18820 1 1 53 LYS HA H 18.867 5.423 -5.009 1.00 . A A . 53 LYS HA 1 1
15 18821 1 1 53 LYS HB2 H 17.559 3.219 -5.727 1.00 . A A . 53 LYS HB2 1 1
15 18822 1 1 53 LYS HB3 H 17.602 4.000 -7.302 1.00 . A A . 53 LYS HB3 1 1
15 18823 1 1 53 LYS HD2 H 18.911 1.724 -5.425 1.00 . A A . 53 LYS HD2 1 1
15 18824 1 1 53 LYS HD3 H 20.524 1.611 -6.133 1.00 . A A . 53 LYS HD3 1 1
15 18825 1 1 53 LYS HE2 H 21.466 2.430 -4.291 1.00 . A A . 53 LYS HE2 1 1
15 18826 1 1 53 LYS HE3 H 20.366 3.808 -4.272 1.00 . A A . 53 LYS HE3 1 1
15 18827 1 1 53 LYS HG2 H 19.616 3.120 -7.574 1.00 . A A . 53 LYS HG2 1 1
15 18828 1 1 53 LYS HG3 H 20.195 4.241 -6.340 1.00 . A A . 53 LYS HG3 1 1
15 18829 1 1 53 LYS HZ1 H 18.982 1.492 -3.464 1.00 . A A . 53 LYS HZ1 1 1
15 18830 1 1 53 LYS HZ2 H 19.280 2.906 -2.585 1.00 . A A . 53 LYS HZ2 1 1
15 18831 1 1 53 LYS HZ3 H 20.394 1.634 -2.543 1.00 . A A . 53 LYS HZ3 1 1
15 18832 1 1 53 LYS N N 16.810 5.405 -4.843 1.00 . A A . 53 LYS N 1 1
15 18833 1 1 53 LYS NZ N 19.722 2.150 -3.146 1.00 . A A . 53 LYS NZ 1 1
15 18834 1 1 53 LYS O O 19.093 7.006 -6.970 1.00 . A A . 53 LYS O 1 1
15 18835 1 1 54 SER C C 16.820 9.099 -7.728 1.00 . A A . 54 SER C 1 1
15 18836 1 1 54 SER CA C 16.793 7.706 -8.349 1.00 . A A . 54 SER CA 1 1
15 18837 1 1 54 SER CB C 15.508 7.522 -9.159 1.00 . A A . 54 SER CB 1 1
15 18838 1 1 54 SER H H 16.095 6.166 -7.074 1.00 . A A . 54 SER H 1 1
15 18839 1 1 54 SER HA H 17.642 7.601 -9.008 1.00 . A A . 54 SER HA 1 1
15 18840 1 1 54 SER HB2 H 14.678 7.375 -8.485 1.00 . A A . 54 SER HB2 1 1
15 18841 1 1 54 SER HB3 H 15.333 8.405 -9.758 1.00 . A A . 54 SER HB3 1 1
15 18842 1 1 54 SER HG H 16.157 5.730 -9.611 1.00 . A A . 54 SER HG 1 1
15 18843 1 1 54 SER N N 16.895 6.676 -7.322 1.00 . A A . 54 SER N 1 1
15 18844 1 1 54 SER O O 17.261 10.062 -8.355 1.00 . A A . 54 SER O 1 1
15 18845 1 1 54 SER OG O 15.603 6.399 -10.019 1.00 . A A . 54 SER OG 1 1
15 18846 1 1 55 ALA C C 17.722 10.899 -5.366 1.00 . A A . 55 ALA C 1 1
15 18847 1 1 55 ALA CA C 16.318 10.471 -5.782 1.00 . A A . 55 ALA CA 1 1
15 18848 1 1 55 ALA CB C 15.411 10.377 -4.564 1.00 . A A . 55 ALA CB 1 1
15 18849 1 1 55 ALA H H 16.009 8.394 -6.042 1.00 . A A . 55 ALA H 1 1
15 18850 1 1 55 ALA HA H 15.909 11.215 -6.449 1.00 . A A . 55 ALA HA 1 1
15 18851 1 1 55 ALA HB1 H 14.380 10.454 -4.878 1.00 . A A . 55 ALA HB1 1 1
15 18852 1 1 55 ALA HB2 H 15.568 9.430 -4.070 1.00 . A A . 55 ALA HB2 1 1
15 18853 1 1 55 ALA HB3 H 15.641 11.182 -3.882 1.00 . A A . 55 ALA HB3 1 1
15 18854 1 1 55 ALA N N 16.347 9.197 -6.490 1.00 . A A . 55 ALA N 1 1
15 18855 1 1 55 ALA O O 18.143 12.023 -5.636 1.00 . A A . 55 ALA O 1 1
15 18856 1 1 56 ALA C C 20.737 10.488 -5.440 1.00 . A A . 56 ALA C 1 1
15 18857 1 1 56 ALA CA C 19.797 10.280 -4.257 1.00 . A A . 56 ALA CA 1 1
15 18858 1 1 56 ALA CB C 20.305 9.154 -3.369 1.00 . A A . 56 ALA CB 1 1
15 18859 1 1 56 ALA H H 18.050 9.116 -4.523 1.00 . A A . 56 ALA H 1 1
15 18860 1 1 56 ALA HA H 19.770 11.185 -3.668 1.00 . A A . 56 ALA HA 1 1
15 18861 1 1 56 ALA HB1 H 21.178 9.489 -2.828 1.00 . A A . 56 ALA HB1 1 1
15 18862 1 1 56 ALA HB2 H 19.533 8.872 -2.668 1.00 . A A . 56 ALA HB2 1 1
15 18863 1 1 56 ALA HB3 H 20.565 8.303 -3.981 1.00 . A A . 56 ALA HB3 1 1
15 18864 1 1 56 ALA N N 18.441 9.995 -4.708 1.00 . A A . 56 ALA N 1 1
15 18865 1 1 56 ALA O O 21.827 11.038 -5.289 1.00 . A A . 56 ALA O 1 1
15 18866 1 1 57 GLY C C 21.215 11.631 -8.274 1.00 . A A . 57 GLY C 1 1
15 18867 1 1 57 GLY CA C 21.122 10.191 -7.808 1.00 . A A . 57 GLY CA 1 1
15 18868 1 1 57 GLY H H 19.428 9.614 -6.677 1.00 . A A . 57 GLY H 1 1
15 18869 1 1 57 GLY HA2 H 22.117 9.827 -7.597 1.00 . A A . 57 GLY HA2 1 1
15 18870 1 1 57 GLY HA3 H 20.693 9.596 -8.600 1.00 . A A . 57 GLY HA3 1 1
15 18871 1 1 57 GLY N N 20.307 10.045 -6.617 1.00 . A A . 57 GLY N 1 1
15 18872 1 1 57 GLY O O 22.070 11.972 -9.091 1.00 . A A . 57 GLY O 1 1
15 18873 1 1 58 SER C C 20.891 14.751 -7.011 1.00 . A A . 58 SER C 1 1
15 18874 1 1 58 SER CA C 20.313 13.887 -8.127 1.00 . A A . 58 SER CA 1 1
15 18875 1 1 58 SER CB C 18.885 14.334 -8.446 1.00 . A A . 58 SER CB 1 1
15 18876 1 1 58 SER H H 19.674 12.144 -7.109 1.00 . A A . 58 SER H 1 1
15 18877 1 1 58 SER HA H 20.923 14.005 -9.010 1.00 . A A . 58 SER HA 1 1
15 18878 1 1 58 SER HB2 H 18.775 15.380 -8.204 1.00 . A A . 58 SER HB2 1 1
15 18879 1 1 58 SER HB3 H 18.691 14.185 -9.498 1.00 . A A . 58 SER HB3 1 1
15 18880 1 1 58 SER HG H 17.437 13.024 -8.288 1.00 . A A . 58 SER HG 1 1
15 18881 1 1 58 SER N N 20.331 12.477 -7.755 1.00 . A A . 58 SER N 1 1
15 18882 1 1 58 SER O O 20.610 15.947 -6.928 1.00 . A A . 58 SER O 1 1
15 18883 1 1 58 SER OG O 17.939 13.590 -7.697 1.00 . A A . 58 SER OG 1 1
15 18884 1 1 59 ILE C C 23.665 15.438 -5.450 1.00 . A A . 59 ILE C 1 1
15 18885 1 1 59 ILE CA C 22.319 14.848 -5.043 1.00 . A A . 59 ILE CA 1 1
15 18886 1 1 59 ILE CB C 22.521 13.926 -3.826 1.00 . A A . 59 ILE CB 1 1
15 18887 1 1 59 ILE CD1 C 20.223 14.384 -2.832 1.00 . A A . 59 ILE CD1 1 1
15 18888 1 1 59 ILE CG1 C 21.181 13.345 -3.371 1.00 . A A . 59 ILE CG1 1 1
15 18889 1 1 59 ILE CG2 C 23.187 14.688 -2.690 1.00 . A A . 59 ILE CG2 1 1
15 18890 1 1 59 ILE H H 21.885 13.182 -6.273 1.00 . A A . 59 ILE H 1 1
15 18891 1 1 59 ILE HA H 21.658 15.653 -4.754 1.00 . A A . 59 ILE HA 1 1
15 18892 1 1 59 ILE HB H 23.175 13.119 -4.119 1.00 . A A . 59 ILE HB 1 1
15 18893 1 1 59 ILE HD11 H 19.268 13.923 -2.629 1.00 . A A . 59 ILE HD11 1 1
15 18894 1 1 59 ILE HD12 H 20.622 14.803 -1.921 1.00 . A A . 59 ILE HD12 1 1
15 18895 1 1 59 ILE HD13 H 20.095 15.169 -3.563 1.00 . A A . 59 ILE HD13 1 1
15 18896 1 1 59 ILE HG12 H 20.704 12.858 -4.207 1.00 . A A . 59 ILE HG12 1 1
15 18897 1 1 59 ILE HG13 H 21.359 12.619 -2.591 1.00 . A A . 59 ILE HG13 1 1
15 18898 1 1 59 ILE HG21 H 24.206 14.922 -2.962 1.00 . A A . 59 ILE HG21 1 1
15 18899 1 1 59 ILE HG22 H 22.646 15.603 -2.504 1.00 . A A . 59 ILE HG22 1 1
15 18900 1 1 59 ILE HG23 H 23.184 14.079 -1.798 1.00 . A A . 59 ILE HG23 1 1
15 18901 1 1 59 ILE N N 21.700 14.136 -6.154 1.00 . A A . 59 ILE N 1 1
15 18902 1 1 59 ILE O O 24.640 14.712 -5.645 1.00 . A A . 59 ILE O 1 1
15 18903 1 1 60 THR C C 26.078 17.117 -4.999 1.00 . A A . 60 THR C 1 1
15 18904 1 1 60 THR CA C 24.939 17.449 -5.957 1.00 . A A . 60 THR CA 1 1
15 18905 1 1 60 THR CB C 24.740 18.976 -5.989 1.00 . A A . 60 THR CB 1 1
15 18906 1 1 60 THR CG2 C 24.050 19.459 -4.722 1.00 . A A . 60 THR CG2 1 1
15 18907 1 1 60 THR H H 22.902 17.285 -5.405 1.00 . A A . 60 THR H 1 1
15 18908 1 1 60 THR HA H 25.210 17.120 -6.950 1.00 . A A . 60 THR HA 1 1
15 18909 1 1 60 THR HB H 24.118 19.224 -6.837 1.00 . A A . 60 THR HB 1 1
15 18910 1 1 60 THR HG1 H 25.892 20.439 -6.638 1.00 . A A . 60 THR HG1 1 1
15 18911 1 1 60 THR HG21 H 23.065 19.826 -4.967 1.00 . A A . 60 THR HG21 1 1
15 18912 1 1 60 THR HG22 H 24.631 20.253 -4.277 1.00 . A A . 60 THR HG22 1 1
15 18913 1 1 60 THR HG23 H 23.965 18.639 -4.025 1.00 . A A . 60 THR HG23 1 1
15 18914 1 1 60 THR N N 23.713 16.761 -5.574 1.00 . A A . 60 THR N 1 1
15 18915 1 1 60 THR O O 25.973 17.340 -3.792 1.00 . A A . 60 THR O 1 1
15 18916 1 1 60 THR OG1 O 26.005 19.632 -6.130 1.00 . A A . 60 THR OG1 1 1
15 18917 1 1 61 LYS C C 27.935 15.257 -3.621 1.00 . A A . 61 LYS C 1 1
15 18918 1 1 61 LYS CA C 28.326 16.221 -4.737 1.00 . A A . 61 LYS CA 1 1
15 18919 1 1 61 LYS CB C 28.969 17.475 -4.140 1.00 . A A . 61 LYS CB 1 1
15 18920 1 1 61 LYS CD C 31.038 18.875 -4.403 1.00 . A A . 61 LYS CD 1 1
15 18921 1 1 61 LYS CE C 30.631 20.181 -3.739 1.00 . A A . 61 LYS CE 1 1
15 18922 1 1 61 LYS CG C 29.865 18.221 -5.114 1.00 . A A . 61 LYS CG 1 1
15 18923 1 1 61 LYS H H 27.189 16.429 -6.511 1.00 . A A . 61 LYS H 1 1
15 18924 1 1 61 LYS HA H 29.040 15.734 -5.383 1.00 . A A . 61 LYS HA 1 1
15 18925 1 1 61 LYS HB2 H 28.187 18.146 -3.816 1.00 . A A . 61 LYS HB2 1 1
15 18926 1 1 61 LYS HB3 H 29.563 17.188 -3.285 1.00 . A A . 61 LYS HB3 1 1
15 18927 1 1 61 LYS HD2 H 31.411 18.200 -3.647 1.00 . A A . 61 LYS HD2 1 1
15 18928 1 1 61 LYS HD3 H 31.818 19.075 -5.125 1.00 . A A . 61 LYS HD3 1 1
15 18929 1 1 61 LYS HE2 H 31.328 20.951 -4.031 1.00 . A A . 61 LYS HE2 1 1
15 18930 1 1 61 LYS HE3 H 29.640 20.447 -4.076 1.00 . A A . 61 LYS HE3 1 1
15 18931 1 1 61 LYS HG2 H 30.244 17.525 -5.847 1.00 . A A . 61 LYS HG2 1 1
15 18932 1 1 61 LYS HG3 H 29.284 18.987 -5.609 1.00 . A A . 61 LYS HG3 1 1
15 18933 1 1 61 LYS HZ1 H 30.320 20.969 -1.830 1.00 . A A . 61 LYS HZ1 1 1
15 18934 1 1 61 LYS HZ2 H 31.578 19.842 -1.909 1.00 . A A . 61 LYS HZ2 1 1
15 18935 1 1 61 LYS HZ3 H 29.970 19.319 -1.955 1.00 . A A . 61 LYS HZ3 1 1
15 18936 1 1 61 LYS N N 27.166 16.583 -5.543 1.00 . A A . 61 LYS N 1 1
15 18937 1 1 61 LYS NZ N 30.624 20.070 -2.254 1.00 . A A . 61 LYS NZ 1 1
15 18938 1 1 61 LYS O O 28.331 15.433 -2.468 1.00 . A A . 61 LYS O 1 1
15 18939 1 1 62 LEU C C 27.894 12.693 -2.208 1.00 . A A . 62 LEU C 1 1
15 18940 1 1 62 LEU CA C 26.713 13.246 -2.999 1.00 . A A . 62 LEU CA 1 1
15 18941 1 1 62 LEU CB C 25.977 12.106 -3.705 1.00 . A A . 62 LEU CB 1 1
15 18942 1 1 62 LEU CD1 C 24.182 11.133 -2.250 1.00 . A A . 62 LEU CD1 1 1
15 18943 1 1 62 LEU CD2 C 25.634 9.624 -3.618 1.00 . A A . 62 LEU CD2 1 1
15 18944 1 1 62 LEU CG C 25.574 10.922 -2.825 1.00 . A A . 62 LEU CG 1 1
15 18945 1 1 62 LEU H H 26.873 14.153 -4.904 1.00 . A A . 62 LEU H 1 1
15 18946 1 1 62 LEU HA H 26.033 13.733 -2.315 1.00 . A A . 62 LEU HA 1 1
15 18947 1 1 62 LEU HB2 H 25.079 12.513 -4.143 1.00 . A A . 62 LEU HB2 1 1
15 18948 1 1 62 LEU HB3 H 26.622 11.733 -4.488 1.00 . A A . 62 LEU HB3 1 1
15 18949 1 1 62 LEU HD11 H 24.191 10.911 -1.194 1.00 . A A . 62 LEU HD11 1 1
15 18950 1 1 62 LEU HD12 H 23.483 10.479 -2.750 1.00 . A A . 62 LEU HD12 1 1
15 18951 1 1 62 LEU HD13 H 23.883 12.160 -2.401 1.00 . A A . 62 LEU HD13 1 1
15 18952 1 1 62 LEU HD21 H 25.771 9.849 -4.666 1.00 . A A . 62 LEU HD21 1 1
15 18953 1 1 62 LEU HD22 H 24.711 9.078 -3.485 1.00 . A A . 62 LEU HD22 1 1
15 18954 1 1 62 LEU HD23 H 26.461 9.026 -3.267 1.00 . A A . 62 LEU HD23 1 1
15 18955 1 1 62 LEU HG H 26.267 10.842 -1.999 1.00 . A A . 62 LEU HG 1 1
15 18956 1 1 62 LEU N N 27.156 14.239 -3.971 1.00 . A A . 62 LEU N 1 1
15 18957 1 1 62 LEU O O 28.963 12.444 -2.763 1.00 . A A . 62 LEU O 1 1
15 18958 1 1 63 ASN C C 28.400 10.564 0.428 1.00 . A A . 63 ASN C 1 1
15 18959 1 1 63 ASN CA C 28.739 11.975 -0.041 1.00 . A A . 63 ASN CA 1 1
15 18960 1 1 63 ASN CB C 28.938 12.892 1.168 1.00 . A A . 63 ASN CB 1 1
15 18961 1 1 63 ASN CG C 30.363 12.868 1.683 1.00 . A A . 63 ASN CG 1 1
15 18962 1 1 63 ASN H H 26.817 12.719 -0.523 1.00 . A A . 63 ASN H 1 1
15 18963 1 1 63 ASN HA H 29.655 11.942 -0.611 1.00 . A A . 63 ASN HA 1 1
15 18964 1 1 63 ASN HB2 H 28.694 13.906 0.886 1.00 . A A . 63 ASN HB2 1 1
15 18965 1 1 63 ASN HB3 H 28.280 12.576 1.964 1.00 . A A . 63 ASN HB3 1 1
15 18966 1 1 63 ASN HD21 H 30.406 14.856 1.730 1.00 . A A . 63 ASN HD21 1 1
15 18967 1 1 63 ASN HD22 H 31.853 14.061 2.240 1.00 . A A . 63 ASN HD22 1 1
15 18968 1 1 63 ASN N N 27.691 12.501 -0.908 1.00 . A A . 63 ASN N 1 1
15 18969 1 1 63 ASN ND2 N 30.931 14.048 1.907 1.00 . A A . 63 ASN ND2 1 1
15 18970 1 1 63 ASN O O 27.560 10.374 1.308 1.00 . A A . 63 ASN O 1 1
15 18971 1 1 63 ASN OD1 O 30.947 11.802 1.878 1.00 . A A . 63 ASN OD1 1 1
15 18972 1 1 64 THR C C 28.982 7.962 1.689 1.00 . A A . 64 THR C 1 1
15 18973 1 1 64 THR CA C 28.828 8.180 0.188 1.00 . A A . 64 THR CA 1 1
15 18974 1 1 64 THR CB C 29.796 7.242 -0.557 1.00 . A A . 64 THR CB 1 1
15 18975 1 1 64 THR CG2 C 29.413 7.124 -2.024 1.00 . A A . 64 THR CG2 1 1
15 18976 1 1 64 THR H H 29.716 9.788 -0.862 1.00 . A A . 64 THR H 1 1
15 18977 1 1 64 THR HA H 27.819 7.925 -0.101 1.00 . A A . 64 THR HA 1 1
15 18978 1 1 64 THR HB H 29.742 6.261 -0.106 1.00 . A A . 64 THR HB 1 1
15 18979 1 1 64 THR HG1 H 31.753 7.043 -0.703 1.00 . A A . 64 THR HG1 1 1
15 18980 1 1 64 THR HG21 H 28.547 7.738 -2.221 1.00 . A A . 64 THR HG21 1 1
15 18981 1 1 64 THR HG22 H 29.184 6.094 -2.255 1.00 . A A . 64 THR HG22 1 1
15 18982 1 1 64 THR HG23 H 30.237 7.456 -2.638 1.00 . A A . 64 THR HG23 1 1
15 18983 1 1 64 THR N N 29.059 9.574 -0.167 1.00 . A A . 64 THR N 1 1
15 18984 1 1 64 THR O O 28.310 7.114 2.275 1.00 . A A . 64 THR O 1 1
15 18985 1 1 64 THR OG1 O 31.137 7.733 -0.446 1.00 . A A . 64 THR OG1 1 1
15 18986 1 1 65 ASN C C 28.918 9.147 4.535 1.00 . A A . 65 ASN C 1 1
15 18987 1 1 65 ASN CA C 30.112 8.625 3.741 1.00 . A A . 65 ASN CA 1 1
15 18988 1 1 65 ASN CB C 31.374 9.400 4.127 1.00 . A A . 65 ASN CB 1 1
15 18989 1 1 65 ASN CG C 32.643 8.662 3.747 1.00 . A A . 65 ASN CG 1 1
15 18990 1 1 65 ASN H H 30.376 9.392 1.786 1.00 . A A . 65 ASN H 1 1
15 18991 1 1 65 ASN HA H 30.256 7.581 3.974 1.00 . A A . 65 ASN HA 1 1
15 18992 1 1 65 ASN HB2 H 31.371 10.355 3.622 1.00 . A A . 65 ASN HB2 1 1
15 18993 1 1 65 ASN HB3 H 31.378 9.561 5.194 1.00 . A A . 65 ASN HB3 1 1
15 18994 1 1 65 ASN HD21 H 33.468 10.358 3.114 1.00 . A A . 65 ASN HD21 1 1
15 18995 1 1 65 ASN HD22 H 34.451 8.944 2.970 1.00 . A A . 65 ASN HD22 1 1
15 18996 1 1 65 ASN N N 29.870 8.734 2.307 1.00 . A A . 65 ASN N 1 1
15 18997 1 1 65 ASN ND2 N 33.619 9.396 3.224 1.00 . A A . 65 ASN ND2 1 1
15 18998 1 1 65 ASN O O 28.494 8.533 5.513 1.00 . A A . 65 ASN O 1 1
15 18999 1 1 65 ASN OD1 O 32.745 7.448 3.923 1.00 . A A . 65 ASN OD1 1 1
15 19000 1 1 66 ASN C C 25.967 10.081 4.522 1.00 . A A . 66 ASN C 1 1
15 19001 1 1 66 ASN CA C 27.236 10.889 4.776 1.00 . A A . 66 ASN CA 1 1
15 19002 1 1 66 ASN CB C 27.041 12.330 4.298 1.00 . A A . 66 ASN CB 1 1
15 19003 1 1 66 ASN CG C 28.307 13.156 4.420 1.00 . A A . 66 ASN CG 1 1
15 19004 1 1 66 ASN H H 28.763 10.728 3.320 1.00 . A A . 66 ASN H 1 1
15 19005 1 1 66 ASN HA H 27.438 10.896 5.837 1.00 . A A . 66 ASN HA 1 1
15 19006 1 1 66 ASN HB2 H 26.739 12.321 3.261 1.00 . A A . 66 ASN HB2 1 1
15 19007 1 1 66 ASN HB3 H 26.269 12.798 4.890 1.00 . A A . 66 ASN HB3 1 1
15 19008 1 1 66 ASN HD21 H 27.498 14.603 3.323 1.00 . A A . 66 ASN HD21 1 1
15 19009 1 1 66 ASN HD22 H 29.111 14.890 3.873 1.00 . A A . 66 ASN HD22 1 1
15 19010 1 1 66 ASN N N 28.381 10.284 4.106 1.00 . A A . 66 ASN N 1 1
15 19011 1 1 66 ASN ND2 N 28.305 14.335 3.811 1.00 . A A . 66 ASN ND2 1 1
15 19012 1 1 66 ASN O O 25.130 9.925 5.411 1.00 . A A . 66 ASN O 1 1
15 19013 1 1 66 ASN OD1 O 29.275 12.738 5.055 1.00 . A A . 66 ASN OD1 1 1
15 19014 1 1 67 ALA C C 24.570 7.514 3.782 1.00 . A A . 67 ALA C 1 1
15 19015 1 1 67 ALA CA C 24.667 8.776 2.932 1.00 . A A . 67 ALA CA 1 1
15 19016 1 1 67 ALA CB C 24.722 8.417 1.454 1.00 . A A . 67 ALA CB 1 1
15 19017 1 1 67 ALA H H 26.533 9.730 2.637 1.00 . A A . 67 ALA H 1 1
15 19018 1 1 67 ALA HA H 23.786 9.379 3.099 1.00 . A A . 67 ALA HA 1 1
15 19019 1 1 67 ALA HB1 H 24.203 7.484 1.292 1.00 . A A . 67 ALA HB1 1 1
15 19020 1 1 67 ALA HB2 H 24.249 9.198 0.877 1.00 . A A . 67 ALA HB2 1 1
15 19021 1 1 67 ALA HB3 H 25.751 8.315 1.147 1.00 . A A . 67 ALA HB3 1 1
15 19022 1 1 67 ALA N N 25.832 9.570 3.303 1.00 . A A . 67 ALA N 1 1
15 19023 1 1 67 ALA O O 23.480 7.101 4.175 1.00 . A A . 67 ALA O 1 1
15 19024 1 1 68 ALA C C 25.586 6.006 6.347 1.00 . A A . 68 ALA C 1 1
15 19025 1 1 68 ALA CA C 25.762 5.690 4.865 1.00 . A A . 68 ALA CA 1 1
15 19026 1 1 68 ALA CB C 27.071 4.950 4.633 1.00 . A A . 68 ALA CB 1 1
15 19027 1 1 68 ALA H H 26.555 7.282 3.719 1.00 . A A . 68 ALA H 1 1
15 19028 1 1 68 ALA HA H 24.953 5.048 4.546 1.00 . A A . 68 ALA HA 1 1
15 19029 1 1 68 ALA HB1 H 27.297 4.340 5.496 1.00 . A A . 68 ALA HB1 1 1
15 19030 1 1 68 ALA HB2 H 26.979 4.321 3.761 1.00 . A A . 68 ALA HB2 1 1
15 19031 1 1 68 ALA HB3 H 27.866 5.665 4.479 1.00 . A A . 68 ALA HB3 1 1
15 19032 1 1 68 ALA N N 25.718 6.904 4.061 1.00 . A A . 68 ALA N 1 1
15 19033 1 1 68 ALA O O 25.093 5.179 7.113 1.00 . A A . 68 ALA O 1 1
15 19034 1 1 69 ALA C C 24.433 7.955 8.491 1.00 . A A . 69 ALA C 1 1
15 19035 1 1 69 ALA CA C 25.879 7.632 8.133 1.00 . A A . 69 ALA CA 1 1
15 19036 1 1 69 ALA CB C 26.771 8.838 8.391 1.00 . A A . 69 ALA CB 1 1
15 19037 1 1 69 ALA H H 26.378 7.822 6.085 1.00 . A A . 69 ALA H 1 1
15 19038 1 1 69 ALA HA H 26.223 6.821 8.759 1.00 . A A . 69 ALA HA 1 1
15 19039 1 1 69 ALA HB1 H 26.613 9.192 9.399 1.00 . A A . 69 ALA HB1 1 1
15 19040 1 1 69 ALA HB2 H 27.805 8.554 8.266 1.00 . A A . 69 ALA HB2 1 1
15 19041 1 1 69 ALA HB3 H 26.525 9.623 7.691 1.00 . A A . 69 ALA HB3 1 1
15 19042 1 1 69 ALA N N 25.993 7.207 6.743 1.00 . A A . 69 ALA N 1 1
15 19043 1 1 69 ALA O O 24.025 7.826 9.647 1.00 . A A . 69 ALA O 1 1
15 19044 1 1 70 LEU C C 21.510 7.564 8.368 1.00 . A A . 70 LEU C 1 1
15 19045 1 1 70 LEU CA C 22.259 8.717 7.706 1.00 . A A . 70 LEU CA 1 1
15 19046 1 1 70 LEU CB C 21.595 9.073 6.374 1.00 . A A . 70 LEU CB 1 1
15 19047 1 1 70 LEU CD1 C 19.358 9.584 7.384 1.00 . A A . 70 LEU CD1 1 1
15 19048 1 1 70 LEU CD2 C 19.560 9.223 4.917 1.00 . A A . 70 LEU CD2 1 1
15 19049 1 1 70 LEU CG C 20.089 8.824 6.288 1.00 . A A . 70 LEU CG 1 1
15 19050 1 1 70 LEU H H 24.042 8.457 6.596 1.00 . A A . 70 LEU H 1 1
15 19051 1 1 70 LEU HA H 22.222 9.576 8.358 1.00 . A A . 70 LEU HA 1 1
15 19052 1 1 70 LEU HB2 H 21.768 10.122 6.189 1.00 . A A . 70 LEU HB2 1 1
15 19053 1 1 70 LEU HB3 H 22.073 8.489 5.601 1.00 . A A . 70 LEU HB3 1 1
15 19054 1 1 70 LEU HD11 H 19.329 10.634 7.137 1.00 . A A . 70 LEU HD11 1 1
15 19055 1 1 70 LEU HD12 H 19.877 9.449 8.322 1.00 . A A . 70 LEU HD12 1 1
15 19056 1 1 70 LEU HD13 H 18.350 9.205 7.474 1.00 . A A . 70 LEU HD13 1 1
15 19057 1 1 70 LEU HD21 H 18.556 8.845 4.795 1.00 . A A . 70 LEU HD21 1 1
15 19058 1 1 70 LEU HD22 H 20.197 8.806 4.151 1.00 . A A . 70 LEU HD22 1 1
15 19059 1 1 70 LEU HD23 H 19.552 10.300 4.834 1.00 . A A . 70 LEU HD23 1 1
15 19060 1 1 70 LEU HG H 19.896 7.769 6.427 1.00 . A A . 70 LEU HG 1 1
15 19061 1 1 70 LEU N N 23.661 8.375 7.495 1.00 . A A . 70 LEU N 1 1
15 19062 1 1 70 LEU O O 20.922 7.708 9.440 1.00 . A A . 70 LEU O 1 1
15 19063 1 1 71 PRO C C 21.550 4.627 9.465 1.00 . A A . 71 PRO C 1 1
15 19064 1 1 71 PRO CA C 20.865 5.190 8.225 1.00 . A A . 71 PRO CA 1 1
15 19065 1 1 71 PRO CB C 20.973 4.204 7.059 1.00 . A A . 71 PRO CB 1 1
15 19066 1 1 71 PRO CD C 22.215 6.148 6.434 1.00 . A A . 71 PRO CD 1 1
15 19067 1 1 71 PRO CG C 22.171 4.652 6.294 1.00 . A A . 71 PRO CG 1 1
15 19068 1 1 71 PRO HA H 19.824 5.379 8.444 1.00 . A A . 71 PRO HA 1 1
15 19069 1 1 71 PRO HB2 H 21.101 3.202 7.444 1.00 . A A . 71 PRO HB2 1 1
15 19070 1 1 71 PRO HB3 H 20.079 4.253 6.457 1.00 . A A . 71 PRO HB3 1 1
15 19071 1 1 71 PRO HD2 H 23.238 6.494 6.469 1.00 . A A . 71 PRO HD2 1 1
15 19072 1 1 71 PRO HD3 H 21.684 6.619 5.620 1.00 . A A . 71 PRO HD3 1 1
15 19073 1 1 71 PRO HG2 H 23.061 4.209 6.714 1.00 . A A . 71 PRO HG2 1 1
15 19074 1 1 71 PRO HG3 H 22.066 4.376 5.255 1.00 . A A . 71 PRO HG3 1 1
15 19075 1 1 71 PRO N N 21.534 6.392 7.716 1.00 . A A . 71 PRO N 1 1
15 19076 1 1 71 PRO O O 20.890 4.252 10.434 1.00 . A A . 71 PRO O 1 1
15 19077 1 1 72 GLY C C 23.412 4.860 11.820 1.00 . A A . 72 GLY C 1 1
15 19078 1 1 72 GLY CA C 23.629 4.051 10.556 1.00 . A A . 72 GLY CA 1 1
15 19079 1 1 72 GLY H H 23.351 4.883 8.629 1.00 . A A . 72 GLY H 1 1
15 19080 1 1 72 GLY HA2 H 23.326 3.031 10.738 1.00 . A A . 72 GLY HA2 1 1
15 19081 1 1 72 GLY HA3 H 24.681 4.065 10.310 1.00 . A A . 72 GLY HA3 1 1
15 19082 1 1 72 GLY N N 22.878 4.570 9.429 1.00 . A A . 72 GLY N 1 1
15 19083 1 1 72 GLY O O 23.431 4.317 12.925 1.00 . A A . 72 GLY O 1 1
15 19084 1 1 73 LYS C C 21.559 6.916 13.319 1.00 . A A . 73 LYS C 1 1
15 19085 1 1 73 LYS CA C 22.985 7.050 12.794 1.00 . A A . 73 LYS CA 1 1
15 19086 1 1 73 LYS CB C 23.258 8.501 12.395 1.00 . A A . 73 LYS CB 1 1
15 19087 1 1 73 LYS CD C 25.172 9.878 13.263 1.00 . A A . 73 LYS CD 1 1
15 19088 1 1 73 LYS CE C 26.349 10.690 12.746 1.00 . A A . 73 LYS CE 1 1
15 19089 1 1 73 LYS CG C 24.736 8.826 12.257 1.00 . A A . 73 LYS CG 1 1
15 19090 1 1 73 LYS H H 23.202 6.537 10.752 1.00 . A A . 73 LYS H 1 1
15 19091 1 1 73 LYS HA H 23.672 6.764 13.576 1.00 . A A . 73 LYS HA 1 1
15 19092 1 1 73 LYS HB2 H 22.778 8.698 11.448 1.00 . A A . 73 LYS HB2 1 1
15 19093 1 1 73 LYS HB3 H 22.836 9.154 13.146 1.00 . A A . 73 LYS HB3 1 1
15 19094 1 1 73 LYS HD2 H 24.345 10.546 13.454 1.00 . A A . 73 LYS HD2 1 1
15 19095 1 1 73 LYS HD3 H 25.460 9.388 14.182 1.00 . A A . 73 LYS HD3 1 1
15 19096 1 1 73 LYS HE2 H 27.184 10.026 12.583 1.00 . A A . 73 LYS HE2 1 1
15 19097 1 1 73 LYS HE3 H 26.068 11.151 11.810 1.00 . A A . 73 LYS HE3 1 1
15 19098 1 1 73 LYS HG2 H 25.310 7.926 12.422 1.00 . A A . 73 LYS HG2 1 1
15 19099 1 1 73 LYS HG3 H 24.922 9.196 11.259 1.00 . A A . 73 LYS HG3 1 1
15 19100 1 1 73 LYS HZ1 H 27.555 11.424 14.285 1.00 . A A . 73 LYS HZ1 1 1
15 19101 1 1 73 LYS HZ2 H 25.962 11.988 14.336 1.00 . A A . 73 LYS HZ2 1 1
15 19102 1 1 73 LYS HZ3 H 27.042 12.610 13.193 1.00 . A A . 73 LYS HZ3 1 1
15 19103 1 1 73 LYS N N 23.206 6.163 11.658 1.00 . A A . 73 LYS N 1 1
15 19104 1 1 73 LYS NZ N 26.755 11.753 13.707 1.00 . A A . 73 LYS NZ 1 1
15 19105 1 1 73 LYS O O 21.316 7.027 14.521 1.00 . A A . 73 LYS O 1 1
15 19106 1 1 74 CYS C C 18.929 5.105 13.258 1.00 . A A . 74 CYS C 1 1
15 19107 1 1 74 CYS CA C 19.217 6.526 12.781 1.00 . A A . 74 CYS CA 1 1
15 19108 1 1 74 CYS CB C 18.314 6.870 11.595 1.00 . A A . 74 CYS CB 1 1
15 19109 1 1 74 CYS H H 20.874 6.598 11.467 1.00 . A A . 74 CYS H 1 1
15 19110 1 1 74 CYS HA H 19.012 7.211 13.589 1.00 . A A . 74 CYS HA 1 1
15 19111 1 1 74 CYS HB2 H 18.561 6.224 10.765 1.00 . A A . 74 CYS HB2 1 1
15 19112 1 1 74 CYS HB3 H 17.285 6.707 11.877 1.00 . A A . 74 CYS HB3 1 1
15 19113 1 1 74 CYS N N 20.619 6.676 12.411 1.00 . A A . 74 CYS N 1 1
15 19114 1 1 74 CYS O O 17.795 4.769 13.595 1.00 . A A . 74 CYS O 1 1
15 19115 1 1 74 CYS SG S 18.467 8.591 11.019 1.00 . A A . 74 CYS SG 1 1
15 19116 1 1 75 GLY C C 18.999 2.070 12.740 1.00 . A A . 75 GLY C 1 1
15 19117 1 1 75 GLY CA C 19.806 2.899 13.720 1.00 . A A . 75 GLY CA 1 1
15 19118 1 1 75 GLY H H 20.849 4.596 13.003 1.00 . A A . 75 GLY H 1 1
15 19119 1 1 75 GLY HA2 H 20.782 2.452 13.835 1.00 . A A . 75 GLY HA2 1 1
15 19120 1 1 75 GLY HA3 H 19.303 2.894 14.676 1.00 . A A . 75 GLY HA3 1 1
15 19121 1 1 75 GLY N N 19.967 4.273 13.283 1.00 . A A . 75 GLY N 1 1
15 19122 1 1 75 GLY O O 18.256 1.173 13.138 1.00 . A A . 75 GLY O 1 1
15 19123 1 1 76 VAL C C 19.268 1.511 9.151 1.00 . A A . 76 VAL C 1 1
15 19124 1 1 76 VAL CA C 18.423 1.648 10.413 1.00 . A A . 76 VAL CA 1 1
15 19125 1 1 76 VAL CB C 17.098 2.349 10.057 1.00 . A A . 76 VAL CB 1 1
15 19126 1 1 76 VAL CG1 C 17.336 3.822 9.762 1.00 . A A . 76 VAL CG1 1 1
15 19127 1 1 76 VAL CG2 C 16.432 1.661 8.875 1.00 . A A . 76 VAL CG2 1 1
15 19128 1 1 76 VAL H H 19.751 3.097 11.197 1.00 . A A . 76 VAL H 1 1
15 19129 1 1 76 VAL HA H 18.194 0.661 10.790 1.00 . A A . 76 VAL HA 1 1
15 19130 1 1 76 VAL HB H 16.436 2.277 10.908 1.00 . A A . 76 VAL HB 1 1
15 19131 1 1 76 VAL HG11 H 17.013 4.414 10.606 1.00 . A A . 76 VAL HG11 1 1
15 19132 1 1 76 VAL HG12 H 18.388 3.989 9.585 1.00 . A A . 76 VAL HG12 1 1
15 19133 1 1 76 VAL HG13 H 16.773 4.109 8.886 1.00 . A A . 76 VAL HG13 1 1
15 19134 1 1 76 VAL HG21 H 15.365 1.626 9.034 1.00 . A A . 76 VAL HG21 1 1
15 19135 1 1 76 VAL HG22 H 16.643 2.213 7.971 1.00 . A A . 76 VAL HG22 1 1
15 19136 1 1 76 VAL HG23 H 16.816 0.656 8.780 1.00 . A A . 76 VAL HG23 1 1
15 19137 1 1 76 VAL N N 19.144 2.371 11.453 1.00 . A A . 76 VAL N 1 1
15 19138 1 1 76 VAL O O 19.140 2.302 8.218 1.00 . A A . 76 VAL O 1 1
15 19139 1 1 77 ASN C C 20.321 -0.658 6.972 1.00 . A A . 77 ASN C 1 1
15 19140 1 1 77 ASN CA C 20.999 0.261 7.983 1.00 . A A . 77 ASN CA 1 1
15 19141 1 1 77 ASN CB C 22.324 -0.353 8.439 1.00 . A A . 77 ASN CB 1 1
15 19142 1 1 77 ASN CG C 22.126 -1.499 9.413 1.00 . A A . 77 ASN CG 1 1
15 19143 1 1 77 ASN H H 20.188 -0.096 9.906 1.00 . A A . 77 ASN H 1 1
15 19144 1 1 77 ASN HA H 21.196 1.212 7.512 1.00 . A A . 77 ASN HA 1 1
15 19145 1 1 77 ASN HB2 H 22.856 -0.727 7.576 1.00 . A A . 77 ASN HB2 1 1
15 19146 1 1 77 ASN HB3 H 22.920 0.407 8.922 1.00 . A A . 77 ASN HB3 1 1
15 19147 1 1 77 ASN HD21 H 21.431 -2.653 7.950 1.00 . A A . 77 ASN HD21 1 1
15 19148 1 1 77 ASN HD22 H 21.496 -3.381 9.516 1.00 . A A . 77 ASN HD22 1 1
15 19149 1 1 77 ASN N N 20.132 0.502 9.131 1.00 . A A . 77 ASN N 1 1
15 19150 1 1 77 ASN ND2 N 21.635 -2.625 8.909 1.00 . A A . 77 ASN ND2 1 1
15 19151 1 1 77 ASN O O 19.258 -1.218 7.243 1.00 . A A . 77 ASN O 1 1
15 19152 1 1 77 ASN OD1 O 22.412 -1.372 10.603 1.00 . A A . 77 ASN OD1 1 1
15 19153 1 1 78 ILE C C 21.365 -2.793 4.414 1.00 . A A . 78 ILE C 1 1
15 19154 1 1 78 ILE CA C 20.400 -1.662 4.758 1.00 . A A . 78 ILE CA 1 1
15 19155 1 1 78 ILE CB C 20.095 -0.857 3.481 1.00 . A A . 78 ILE CB 1 1
15 19156 1 1 78 ILE CD1 C 20.814 1.538 3.955 1.00 . A A . 78 ILE CD1 1 1
15 19157 1 1 78 ILE CG1 C 21.151 0.231 3.273 1.00 . A A . 78 ILE CG1 1 1
15 19158 1 1 78 ILE CG2 C 18.705 -0.245 3.560 1.00 . A A . 78 ILE CG2 1 1
15 19159 1 1 78 ILE H H 21.787 -0.337 5.652 1.00 . A A . 78 ILE H 1 1
15 19160 1 1 78 ILE HA H 19.476 -2.089 5.120 1.00 . A A . 78 ILE HA 1 1
15 19161 1 1 78 ILE HB H 20.117 -1.535 2.641 1.00 . A A . 78 ILE HB 1 1
15 19162 1 1 78 ILE HD11 H 21.725 2.072 4.181 1.00 . A A . 78 ILE HD11 1 1
15 19163 1 1 78 ILE HD12 H 20.196 2.136 3.304 1.00 . A A . 78 ILE HD12 1 1
15 19164 1 1 78 ILE HD13 H 20.280 1.337 4.873 1.00 . A A . 78 ILE HD13 1 1
15 19165 1 1 78 ILE HG12 H 22.095 -0.113 3.664 1.00 . A A . 78 ILE HG12 1 1
15 19166 1 1 78 ILE HG13 H 21.254 0.425 2.215 1.00 . A A . 78 ILE HG13 1 1
15 19167 1 1 78 ILE HG21 H 18.569 0.215 4.527 1.00 . A A . 78 ILE HG21 1 1
15 19168 1 1 78 ILE HG22 H 18.596 0.502 2.788 1.00 . A A . 78 ILE HG22 1 1
15 19169 1 1 78 ILE HG23 H 17.963 -1.017 3.421 1.00 . A A . 78 ILE HG23 1 1
15 19170 1 1 78 ILE N N 20.943 -0.809 5.808 1.00 . A A . 78 ILE N 1 1
15 19171 1 1 78 ILE O O 22.561 -2.728 4.695 1.00 . A A . 78 ILE O 1 1
15 19172 1 1 79 PRO C C 22.588 -4.703 2.249 1.00 . A A . 79 PRO C 1 1
15 19173 1 1 79 PRO CA C 21.630 -5.019 3.393 1.00 . A A . 79 PRO CA 1 1
15 19174 1 1 79 PRO CB C 20.575 -6.033 2.942 1.00 . A A . 79 PRO CB 1 1
15 19175 1 1 79 PRO CD C 19.414 -3.999 3.424 1.00 . A A . 79 PRO CD 1 1
15 19176 1 1 79 PRO CG C 19.408 -5.205 2.526 1.00 . A A . 79 PRO CG 1 1
15 19177 1 1 79 PRO HA H 22.186 -5.422 4.226 1.00 . A A . 79 PRO HA 1 1
15 19178 1 1 79 PRO HB2 H 20.961 -6.615 2.117 1.00 . A A . 79 PRO HB2 1 1
15 19179 1 1 79 PRO HB3 H 20.323 -6.686 3.764 1.00 . A A . 79 PRO HB3 1 1
15 19180 1 1 79 PRO HD2 H 19.063 -3.129 2.890 1.00 . A A . 79 PRO HD2 1 1
15 19181 1 1 79 PRO HD3 H 18.807 -4.178 4.300 1.00 . A A . 79 PRO HD3 1 1
15 19182 1 1 79 PRO HG2 H 19.518 -4.906 1.495 1.00 . A A . 79 PRO HG2 1 1
15 19183 1 1 79 PRO HG3 H 18.495 -5.767 2.660 1.00 . A A . 79 PRO HG3 1 1
15 19184 1 1 79 PRO N N 20.833 -3.854 3.790 1.00 . A A . 79 PRO N 1 1
15 19185 1 1 79 PRO O O 23.439 -5.520 1.896 1.00 . A A . 79 PRO O 1 1
15 19186 1 1 80 TYR C C 23.742 -1.643 0.749 1.00 . A A . 80 TYR C 1 1
15 19187 1 1 80 TYR CA C 23.296 -3.091 0.570 1.00 . A A . 80 TYR CA 1 1
15 19188 1 1 80 TYR CB C 22.557 -3.248 -0.761 1.00 . A A . 80 TYR CB 1 1
15 19189 1 1 80 TYR CD1 C 23.776 -4.918 -2.211 1.00 . A A . 80 TYR CD1 1 1
15 19190 1 1 80 TYR CD2 C 24.009 -2.602 -2.723 1.00 . A A . 80 TYR CD2 1 1
15 19191 1 1 80 TYR CE1 C 24.604 -5.240 -3.268 1.00 . A A . 80 TYR CE1 1 1
15 19192 1 1 80 TYR CE2 C 24.837 -2.915 -3.784 1.00 . A A . 80 TYR CE2 1 1
15 19193 1 1 80 TYR CG C 23.463 -3.595 -1.920 1.00 . A A . 80 TYR CG 1 1
15 19194 1 1 80 TYR CZ C 25.132 -4.235 -4.052 1.00 . A A . 80 TYR CZ 1 1
15 19195 1 1 80 TYR H H 21.748 -2.906 2.000 1.00 . A A . 80 TYR H 1 1
15 19196 1 1 80 TYR HA H 24.169 -3.727 0.562 1.00 . A A . 80 TYR HA 1 1
15 19197 1 1 80 TYR HB2 H 21.824 -4.034 -0.667 1.00 . A A . 80 TYR HB2 1 1
15 19198 1 1 80 TYR HB3 H 22.055 -2.321 -0.997 1.00 . A A . 80 TYR HB3 1 1
15 19199 1 1 80 TYR HD1 H 23.361 -5.703 -1.595 1.00 . A A . 80 TYR HD1 1 1
15 19200 1 1 80 TYR HD2 H 23.776 -1.568 -2.510 1.00 . A A . 80 TYR HD2 1 1
15 19201 1 1 80 TYR HE1 H 24.835 -6.274 -3.479 1.00 . A A . 80 TYR HE1 1 1
15 19202 1 1 80 TYR HE2 H 25.250 -2.128 -4.397 1.00 . A A . 80 TYR HE2 1 1
15 19203 1 1 80 TYR HH H 25.568 -4.232 -5.924 1.00 . A A . 80 TYR HH 1 1
15 19204 1 1 80 TYR N N 22.444 -3.514 1.675 1.00 . A A . 80 TYR N 1 1
15 19205 1 1 80 TYR O O 23.166 -0.897 1.541 1.00 . A A . 80 TYR O 1 1
15 19206 1 1 80 TYR OH O 25.957 -4.551 -5.107 1.00 . A A . 80 TYR OH 1 1
15 19207 1 1 81 LYS C C 24.487 1.050 -0.805 1.00 . A A . 81 LYS C 1 1
15 19208 1 1 81 LYS CA C 25.296 0.106 0.079 1.00 . A A . 81 LYS CA 1 1
15 19209 1 1 81 LYS CB C 26.767 0.131 -0.344 1.00 . A A . 81 LYS CB 1 1
15 19210 1 1 81 LYS CD C 29.035 0.978 0.325 1.00 . A A . 81 LYS CD 1 1
15 19211 1 1 81 LYS CE C 29.396 0.317 1.646 1.00 . A A . 81 LYS CE 1 1
15 19212 1 1 81 LYS CG C 27.550 1.291 0.246 1.00 . A A . 81 LYS CG 1 1
15 19213 1 1 81 LYS H H 25.189 -1.893 -0.608 1.00 . A A . 81 LYS H 1 1
15 19214 1 1 81 LYS HA H 25.219 0.437 1.103 1.00 . A A . 81 LYS HA 1 1
15 19215 1 1 81 LYS HB2 H 27.235 -0.790 -0.028 1.00 . A A . 81 LYS HB2 1 1
15 19216 1 1 81 LYS HB3 H 26.819 0.199 -1.421 1.00 . A A . 81 LYS HB3 1 1
15 19217 1 1 81 LYS HD2 H 29.297 0.311 -0.482 1.00 . A A . 81 LYS HD2 1 1
15 19218 1 1 81 LYS HD3 H 29.593 1.899 0.229 1.00 . A A . 81 LYS HD3 1 1
15 19219 1 1 81 LYS HE2 H 28.675 -0.458 1.854 1.00 . A A . 81 LYS HE2 1 1
15 19220 1 1 81 LYS HE3 H 30.379 -0.122 1.557 1.00 . A A . 81 LYS HE3 1 1
15 19221 1 1 81 LYS HG2 H 27.409 2.162 -0.376 1.00 . A A . 81 LYS HG2 1 1
15 19222 1 1 81 LYS HG3 H 27.181 1.493 1.241 1.00 . A A . 81 LYS HG3 1 1
15 19223 1 1 81 LYS HZ1 H 29.833 0.862 3.614 1.00 . A A . 81 LYS HZ1 1 1
15 19224 1 1 81 LYS HZ2 H 28.426 1.574 3.003 1.00 . A A . 81 LYS HZ2 1 1
15 19225 1 1 81 LYS HZ3 H 29.943 2.138 2.510 1.00 . A A . 81 LYS HZ3 1 1
15 19226 1 1 81 LYS N N 24.772 -1.252 0.006 1.00 . A A . 81 LYS N 1 1
15 19227 1 1 81 LYS NZ N 29.400 1.291 2.772 1.00 . A A . 81 LYS NZ 1 1
15 19228 1 1 81 LYS O O 23.743 0.609 -1.682 1.00 . A A . 81 LYS O 1 1
15 19229 1 1 82 ILE C C 24.723 3.768 -2.578 1.00 . A A . 82 ILE C 1 1
15 19230 1 1 82 ILE CA C 23.923 3.354 -1.347 1.00 . A A . 82 ILE CA 1 1
15 19231 1 1 82 ILE CB C 23.617 4.605 -0.503 1.00 . A A . 82 ILE CB 1 1
15 19232 1 1 82 ILE CD1 C 21.835 3.334 0.796 1.00 . A A . 82 ILE CD1 1 1
15 19233 1 1 82 ILE CG1 C 23.072 4.201 0.869 1.00 . A A . 82 ILE CG1 1 1
15 19234 1 1 82 ILE CG2 C 22.627 5.504 -1.228 1.00 . A A . 82 ILE CG2 1 1
15 19235 1 1 82 ILE H H 25.246 2.638 0.143 1.00 . A A . 82 ILE H 1 1
15 19236 1 1 82 ILE HA H 22.986 2.922 -1.667 1.00 . A A . 82 ILE HA 1 1
15 19237 1 1 82 ILE HB H 24.536 5.156 -0.369 1.00 . A A . 82 ILE HB 1 1
15 19238 1 1 82 ILE HD11 H 21.011 3.840 1.278 1.00 . A A . 82 ILE HD11 1 1
15 19239 1 1 82 ILE HD12 H 21.587 3.146 -0.238 1.00 . A A . 82 ILE HD12 1 1
15 19240 1 1 82 ILE HD13 H 22.023 2.396 1.297 1.00 . A A . 82 ILE HD13 1 1
15 19241 1 1 82 ILE HG12 H 23.831 3.651 1.403 1.00 . A A . 82 ILE HG12 1 1
15 19242 1 1 82 ILE HG13 H 22.821 5.093 1.425 1.00 . A A . 82 ILE HG13 1 1
15 19243 1 1 82 ILE HG21 H 22.389 5.075 -2.190 1.00 . A A . 82 ILE HG21 1 1
15 19244 1 1 82 ILE HG22 H 21.725 5.592 -0.641 1.00 . A A . 82 ILE HG22 1 1
15 19245 1 1 82 ILE HG23 H 23.063 6.482 -1.368 1.00 . A A . 82 ILE HG23 1 1
15 19246 1 1 82 ILE N N 24.638 2.349 -0.570 1.00 . A A . 82 ILE N 1 1
15 19247 1 1 82 ILE O O 25.855 4.238 -2.466 1.00 . A A . 82 ILE O 1 1
15 19248 1 1 83 SER C C 23.851 3.708 -6.191 1.00 . A A . 83 SER C 1 1
15 19249 1 1 83 SER CA C 24.781 3.946 -5.005 1.00 . A A . 83 SER CA 1 1
15 19250 1 1 83 SER CB C 26.066 3.134 -5.179 1.00 . A A . 83 SER CB 1 1
15 19251 1 1 83 SER H H 23.221 3.213 -3.775 1.00 . A A . 83 SER H 1 1
15 19252 1 1 83 SER HA H 25.031 4.995 -4.963 1.00 . A A . 83 SER HA 1 1
15 19253 1 1 83 SER HB2 H 26.368 3.161 -6.214 1.00 . A A . 83 SER HB2 1 1
15 19254 1 1 83 SER HB3 H 26.845 3.562 -4.564 1.00 . A A . 83 SER HB3 1 1
15 19255 1 1 83 SER HG H 26.195 1.655 -3.901 1.00 . A A . 83 SER HG 1 1
15 19256 1 1 83 SER N N 24.124 3.592 -3.752 1.00 . A A . 83 SER N 1 1
15 19257 1 1 83 SER O O 22.750 3.178 -6.037 1.00 . A A . 83 SER O 1 1
15 19258 1 1 83 SER OG O 25.871 1.784 -4.795 1.00 . A A . 83 SER OG 1 1
15 19259 1 1 84 THR C C 23.621 2.514 -9.125 1.00 . A A . 84 THR C 1 1
15 19260 1 1 84 THR CA C 23.512 3.937 -8.590 1.00 . A A . 84 THR CA 1 1
15 19261 1 1 84 THR CB C 23.955 4.922 -9.689 1.00 . A A . 84 THR CB 1 1
15 19262 1 1 84 THR CG2 C 23.389 6.310 -9.432 1.00 . A A . 84 THR CG2 1 1
15 19263 1 1 84 THR H H 25.187 4.521 -7.436 1.00 . A A . 84 THR H 1 1
15 19264 1 1 84 THR HA H 22.480 4.142 -8.347 1.00 . A A . 84 THR HA 1 1
15 19265 1 1 84 THR HB H 23.581 4.568 -10.640 1.00 . A A . 84 THR HB 1 1
15 19266 1 1 84 THR HG1 H 25.651 5.769 -10.230 1.00 . A A . 84 THR HG1 1 1
15 19267 1 1 84 THR HG21 H 23.091 6.391 -8.397 1.00 . A A . 84 THR HG21 1 1
15 19268 1 1 84 THR HG22 H 22.532 6.474 -10.068 1.00 . A A . 84 THR HG22 1 1
15 19269 1 1 84 THR HG23 H 24.144 7.051 -9.647 1.00 . A A . 84 THR HG23 1 1
15 19270 1 1 84 THR N N 24.302 4.105 -7.377 1.00 . A A . 84 THR N 1 1
15 19271 1 1 84 THR O O 23.016 2.173 -10.142 1.00 . A A . 84 THR O 1 1
15 19272 1 1 84 THR OG1 O 25.384 4.985 -9.743 1.00 . A A . 84 THR OG1 1 1
15 19273 1 1 85 THR C C 23.983 -0.661 -7.817 1.00 . A A . 85 THR C 1 1
15 19274 1 1 85 THR CA C 24.585 0.297 -8.839 1.00 . A A . 85 THR CA 1 1
15 19275 1 1 85 THR CB C 26.077 -0.036 -9.022 1.00 . A A . 85 THR CB 1 1
15 19276 1 1 85 THR CG2 C 26.756 0.991 -9.916 1.00 . A A . 85 THR CG2 1 1
15 19277 1 1 85 THR H H 24.852 2.015 -7.631 1.00 . A A . 85 THR H 1 1
15 19278 1 1 85 THR HA H 24.087 0.157 -9.787 1.00 . A A . 85 THR HA 1 1
15 19279 1 1 85 THR HB H 26.159 -1.008 -9.489 1.00 . A A . 85 THR HB 1 1
15 19280 1 1 85 THR HG1 H 27.594 -0.485 -7.843 1.00 . A A . 85 THR HG1 1 1
15 19281 1 1 85 THR HG21 H 26.085 1.272 -10.714 1.00 . A A . 85 THR HG21 1 1
15 19282 1 1 85 THR HG22 H 27.656 0.565 -10.334 1.00 . A A . 85 THR HG22 1 1
15 19283 1 1 85 THR HG23 H 27.008 1.864 -9.333 1.00 . A A . 85 THR HG23 1 1
15 19284 1 1 85 THR N N 24.396 1.684 -8.433 1.00 . A A . 85 THR N 1 1
15 19285 1 1 85 THR O O 24.528 -1.735 -7.561 1.00 . A A . 85 THR O 1 1
15 19286 1 1 85 THR OG1 O 26.731 -0.074 -7.748 1.00 . A A . 85 THR OG1 1 1
15 19287 1 1 86 THR C C 20.740 -1.379 -6.652 1.00 . A A . 86 THR C 1 1
15 19288 1 1 86 THR CA C 22.179 -1.090 -6.241 1.00 . A A . 86 THR CA 1 1
15 19289 1 1 86 THR CB C 22.180 -0.414 -4.857 1.00 . A A . 86 THR CB 1 1
15 19290 1 1 86 THR CG2 C 21.365 -1.223 -3.859 1.00 . A A . 86 THR CG2 1 1
15 19291 1 1 86 THR H H 22.469 0.600 -7.481 1.00 . A A . 86 THR H 1 1
15 19292 1 1 86 THR HA H 22.715 -2.025 -6.162 1.00 . A A . 86 THR HA 1 1
15 19293 1 1 86 THR HB H 21.735 0.566 -4.951 1.00 . A A . 86 THR HB 1 1
15 19294 1 1 86 THR HG1 H 23.661 0.625 -4.072 1.00 . A A . 86 THR HG1 1 1
15 19295 1 1 86 THR HG21 H 20.369 -0.812 -3.790 1.00 . A A . 86 THR HG21 1 1
15 19296 1 1 86 THR HG22 H 21.840 -1.183 -2.890 1.00 . A A . 86 THR HG22 1 1
15 19297 1 1 86 THR HG23 H 21.308 -2.249 -4.189 1.00 . A A . 86 THR HG23 1 1
15 19298 1 1 86 THR N N 22.855 -0.266 -7.235 1.00 . A A . 86 THR N 1 1
15 19299 1 1 86 THR O O 19.978 -0.464 -6.962 1.00 . A A . 86 THR O 1 1
15 19300 1 1 86 THR OG1 O 23.523 -0.273 -4.381 1.00 . A A . 86 THR OG1 1 1
15 19301 1 1 87 ASN C C 18.422 -3.983 -5.966 1.00 . A A . 87 ASN C 1 1
15 19302 1 1 87 ASN CA C 19.024 -3.065 -7.025 1.00 . A A . 87 ASN CA 1 1
15 19303 1 1 87 ASN CB C 19.041 -3.773 -8.381 1.00 . A A . 87 ASN CB 1 1
15 19304 1 1 87 ASN CG C 17.659 -3.871 -8.998 1.00 . A A . 87 ASN CG 1 1
15 19305 1 1 87 ASN H H 21.026 -3.341 -6.394 1.00 . A A . 87 ASN H 1 1
15 19306 1 1 87 ASN HA H 18.418 -2.175 -7.100 1.00 . A A . 87 ASN HA 1 1
15 19307 1 1 87 ASN HB2 H 19.679 -3.225 -9.059 1.00 . A A . 87 ASN HB2 1 1
15 19308 1 1 87 ASN HB3 H 19.430 -4.772 -8.254 1.00 . A A . 87 ASN HB3 1 1
15 19309 1 1 87 ASN HD21 H 18.432 -4.629 -10.667 1.00 . A A . 87 ASN HD21 1 1
15 19310 1 1 87 ASN HD22 H 16.715 -4.434 -10.655 1.00 . A A . 87 ASN HD22 1 1
15 19311 1 1 87 ASN N N 20.374 -2.656 -6.651 1.00 . A A . 87 ASN N 1 1
15 19312 1 1 87 ASN ND2 N 17.596 -4.361 -10.231 1.00 . A A . 87 ASN ND2 1 1
15 19313 1 1 87 ASN O O 18.724 -5.176 -5.917 1.00 . A A . 87 ASN O 1 1
15 19314 1 1 87 ASN OD1 O 16.661 -3.510 -8.375 1.00 . A A . 87 ASN OD1 1 1
15 19315 1 1 88 CYS C C 16.190 -5.397 -4.635 1.00 . A A . 88 CYS C 1 1
15 19316 1 1 88 CYS CA C 16.920 -4.186 -4.061 1.00 . A A . 88 CYS CA 1 1
15 19317 1 1 88 CYS CB C 15.938 -3.303 -3.290 1.00 . A A . 88 CYS CB 1 1
15 19318 1 1 88 CYS H H 17.365 -2.464 -5.208 1.00 . A A . 88 CYS H 1 1
15 19319 1 1 88 CYS HA H 17.687 -4.531 -3.385 1.00 . A A . 88 CYS HA 1 1
15 19320 1 1 88 CYS HB2 H 15.167 -2.961 -3.965 1.00 . A A . 88 CYS HB2 1 1
15 19321 1 1 88 CYS HB3 H 15.486 -3.884 -2.500 1.00 . A A . 88 CYS HB3 1 1
15 19322 1 1 88 CYS N N 17.566 -3.420 -5.119 1.00 . A A . 88 CYS N 1 1
15 19323 1 1 88 CYS O O 16.002 -6.403 -3.951 1.00 . A A . 88 CYS O 1 1
15 19324 1 1 88 CYS SG S 16.699 -1.832 -2.531 1.00 . A A . 88 CYS SG 1 1
15 19325 1 1 89 ASN C C 15.903 -7.655 -6.557 1.00 . A A . 89 ASN C 1 1
15 19326 1 1 89 ASN CA C 15.070 -6.378 -6.561 1.00 . A A . 89 ASN CA 1 1
15 19327 1 1 89 ASN CB C 14.726 -5.984 -7.999 1.00 . A A . 89 ASN CB 1 1
15 19328 1 1 89 ASN CG C 14.232 -7.160 -8.818 1.00 . A A . 89 ASN CG 1 1
15 19329 1 1 89 ASN H H 15.959 -4.464 -6.388 1.00 . A A . 89 ASN H 1 1
15 19330 1 1 89 ASN HA H 14.154 -6.557 -6.017 1.00 . A A . 89 ASN HA 1 1
15 19331 1 1 89 ASN HB2 H 13.952 -5.230 -7.984 1.00 . A A . 89 ASN HB2 1 1
15 19332 1 1 89 ASN HB3 H 15.607 -5.580 -8.476 1.00 . A A . 89 ASN HB3 1 1
15 19333 1 1 89 ASN HD21 H 13.051 -7.735 -7.325 1.00 . A A . 89 ASN HD21 1 1
15 19334 1 1 89 ASN HD22 H 13.001 -8.720 -8.744 1.00 . A A . 89 ASN HD22 1 1
15 19335 1 1 89 ASN N N 15.780 -5.292 -5.895 1.00 . A A . 89 ASN N 1 1
15 19336 1 1 89 ASN ND2 N 13.338 -7.951 -8.237 1.00 . A A . 89 ASN ND2 1 1
15 19337 1 1 89 ASN O O 15.364 -8.762 -6.520 1.00 . A A . 89 ASN O 1 1
15 19338 1 1 89 ASN OD1 O 14.649 -7.354 -9.960 1.00 . A A . 89 ASN OD1 1 1
15 19339 1 1 90 THR C C 18.627 -8.945 -5.190 1.00 . A A . 90 THR C 1 1
15 19340 1 1 90 THR CA C 18.131 -8.635 -6.597 1.00 . A A . 90 THR CA 1 1
15 19341 1 1 90 THR CB C 19.344 -8.385 -7.513 1.00 . A A . 90 THR CB 1 1
15 19342 1 1 90 THR CG2 C 19.074 -8.894 -8.921 1.00 . A A . 90 THR CG2 1 1
15 19343 1 1 90 THR H H 17.592 -6.588 -6.625 1.00 . A A . 90 THR H 1 1
15 19344 1 1 90 THR HA H 17.591 -9.491 -6.976 1.00 . A A . 90 THR HA 1 1
15 19345 1 1 90 THR HB H 20.195 -8.916 -7.111 1.00 . A A . 90 THR HB 1 1
15 19346 1 1 90 THR HG1 H 20.469 -6.850 -8.031 1.00 . A A . 90 THR HG1 1 1
15 19347 1 1 90 THR HG21 H 19.859 -9.575 -9.215 1.00 . A A . 90 THR HG21 1 1
15 19348 1 1 90 THR HG22 H 19.044 -8.060 -9.606 1.00 . A A . 90 THR HG22 1 1
15 19349 1 1 90 THR HG23 H 18.125 -9.410 -8.941 1.00 . A A . 90 THR HG23 1 1
15 19350 1 1 90 THR N N 17.223 -7.495 -6.596 1.00 . A A . 90 THR N 1 1
15 19351 1 1 90 THR O O 19.639 -9.623 -5.012 1.00 . A A . 90 THR O 1 1
15 19352 1 1 90 THR OG1 O 19.645 -6.986 -7.556 1.00 . A A . 90 THR OG1 1 1
15 19353 1 1 91 VAL C C 17.035 -8.808 -1.919 1.00 . A A . 91 VAL C 1 1
15 19354 1 1 91 VAL CA C 18.273 -8.670 -2.797 1.00 . A A . 91 VAL CA 1 1
15 19355 1 1 91 VAL CB C 19.149 -7.525 -2.254 1.00 . A A . 91 VAL CB 1 1
15 19356 1 1 91 VAL CG1 C 19.668 -7.862 -0.865 1.00 . A A . 91 VAL CG1 1 1
15 19357 1 1 91 VAL CG2 C 20.299 -7.237 -3.207 1.00 . A A . 91 VAL CG2 1 1
15 19358 1 1 91 VAL H H 17.110 -7.912 -4.395 1.00 . A A . 91 VAL H 1 1
15 19359 1 1 91 VAL HA H 18.843 -9.587 -2.746 1.00 . A A . 91 VAL HA 1 1
15 19360 1 1 91 VAL HB H 18.539 -6.637 -2.180 1.00 . A A . 91 VAL HB 1 1
15 19361 1 1 91 VAL HG11 H 19.711 -8.935 -0.748 1.00 . A A . 91 VAL HG11 1 1
15 19362 1 1 91 VAL HG12 H 20.657 -7.446 -0.739 1.00 . A A . 91 VAL HG12 1 1
15 19363 1 1 91 VAL HG13 H 19.005 -7.446 -0.122 1.00 . A A . 91 VAL HG13 1 1
15 19364 1 1 91 VAL HG21 H 21.049 -6.650 -2.698 1.00 . A A . 91 VAL HG21 1 1
15 19365 1 1 91 VAL HG22 H 20.734 -8.168 -3.539 1.00 . A A . 91 VAL HG22 1 1
15 19366 1 1 91 VAL HG23 H 19.930 -6.688 -4.061 1.00 . A A . 91 VAL HG23 1 1
15 19367 1 1 91 VAL N N 17.907 -8.445 -4.190 1.00 . A A . 91 VAL N 1 1
15 19368 1 1 91 VAL O O 16.214 -7.894 -1.834 1.00 . A A . 91 VAL O 1 1
15 19369 1 1 92 LYS C C 16.170 -10.095 1.076 1.00 . A A . 92 LYS C 1 1
15 19370 1 1 92 LYS CA C 15.767 -10.217 -0.390 1.00 . A A . 92 LYS CA 1 1
15 19371 1 1 92 LYS CB C 15.198 -11.612 -0.660 1.00 . A A . 92 LYS CB 1 1
15 19372 1 1 92 LYS CD C 13.644 -13.049 -2.013 1.00 . A A . 92 LYS CD 1 1
15 19373 1 1 92 LYS CE C 12.335 -13.327 -1.290 1.00 . A A . 92 LYS CE 1 1
15 19374 1 1 92 LYS CG C 14.138 -11.636 -1.747 1.00 . A A . 92 LYS CG 1 1
15 19375 1 1 92 LYS H H 17.592 -10.649 -1.373 1.00 . A A . 92 LYS H 1 1
15 19376 1 1 92 LYS HA H 15.009 -9.480 -0.606 1.00 . A A . 92 LYS HA 1 1
15 19377 1 1 92 LYS HB2 H 16.005 -12.265 -0.958 1.00 . A A . 92 LYS HB2 1 1
15 19378 1 1 92 LYS HB3 H 14.758 -11.990 0.252 1.00 . A A . 92 LYS HB3 1 1
15 19379 1 1 92 LYS HD2 H 13.490 -13.173 -3.074 1.00 . A A . 92 LYS HD2 1 1
15 19380 1 1 92 LYS HD3 H 14.391 -13.752 -1.671 1.00 . A A . 92 LYS HD3 1 1
15 19381 1 1 92 LYS HE2 H 12.277 -12.691 -0.420 1.00 . A A . 92 LYS HE2 1 1
15 19382 1 1 92 LYS HE3 H 11.516 -13.101 -1.957 1.00 . A A . 92 LYS HE3 1 1
15 19383 1 1 92 LYS HG2 H 13.302 -11.027 -1.436 1.00 . A A . 92 LYS HG2 1 1
15 19384 1 1 92 LYS HG3 H 14.559 -11.234 -2.657 1.00 . A A . 92 LYS HG3 1 1
15 19385 1 1 92 LYS HZ1 H 12.214 -15.373 -1.691 1.00 . A A . 92 LYS HZ1 1 1
15 19386 1 1 92 LYS HZ2 H 11.358 -14.894 -0.314 1.00 . A A . 92 LYS HZ2 1 1
15 19387 1 1 92 LYS HZ3 H 13.046 -15.003 -0.265 1.00 . A A . 92 LYS HZ3 1 1
15 19388 1 1 92 LYS N N 16.905 -9.958 -1.265 1.00 . A A . 92 LYS N 1 1
15 19389 1 1 92 LYS NZ N 12.231 -14.749 -0.860 1.00 . A A . 92 LYS NZ 1 1
15 19390 1 1 92 LYS O O 16.951 -10.899 1.585 1.00 . A A . 92 LYS O 1 1
15 19391 1 1 93 PHE C C 17.439 -8.794 3.388 1.00 . A A . 93 PHE C 1 1
15 19392 1 1 93 PHE CA C 15.932 -8.859 3.159 1.00 . A A . 93 PHE CA 1 1
15 19393 1 1 93 PHE CB C 15.322 -9.968 4.019 1.00 . A A . 93 PHE CB 1 1
15 19394 1 1 93 PHE CD1 C 12.832 -10.041 3.716 1.00 . A A . 93 PHE CD1 1 1
15 19395 1 1 93 PHE CD2 C 13.705 -9.013 5.682 1.00 . A A . 93 PHE CD2 1 1
15 19396 1 1 93 PHE CE1 C 11.546 -9.765 4.139 1.00 . A A . 93 PHE CE1 1 1
15 19397 1 1 93 PHE CE2 C 12.420 -8.734 6.111 1.00 . A A . 93 PHE CE2 1 1
15 19398 1 1 93 PHE CG C 13.925 -9.668 4.481 1.00 . A A . 93 PHE CG 1 1
15 19399 1 1 93 PHE CZ C 11.339 -9.112 5.339 1.00 . A A . 93 PHE CZ 1 1
15 19400 1 1 93 PHE H H 15.014 -8.478 1.290 1.00 . A A . 93 PHE H 1 1
15 19401 1 1 93 PHE HA H 15.496 -7.914 3.443 1.00 . A A . 93 PHE HA 1 1
15 19402 1 1 93 PHE HB2 H 15.291 -10.882 3.445 1.00 . A A . 93 PHE HB2 1 1
15 19403 1 1 93 PHE HB3 H 15.938 -10.116 4.893 1.00 . A A . 93 PHE HB3 1 1
15 19404 1 1 93 PHE HD1 H 12.991 -10.553 2.778 1.00 . A A . 93 PHE HD1 1 1
15 19405 1 1 93 PHE HD2 H 14.550 -8.717 6.287 1.00 . A A . 93 PHE HD2 1 1
15 19406 1 1 93 PHE HE1 H 10.702 -10.062 3.534 1.00 . A A . 93 PHE HE1 1 1
15 19407 1 1 93 PHE HE2 H 12.263 -8.223 7.049 1.00 . A A . 93 PHE HE2 1 1
15 19408 1 1 93 PHE HZ H 10.335 -8.895 5.671 1.00 . A A . 93 PHE HZ 1 1
15 19409 1 1 93 PHE N N 15.630 -9.085 1.751 1.00 . A A . 93 PHE N 1 1
15 19410 1 1 93 PHE O O 17.897 -8.472 4.484 1.00 . A A . 93 PHE O 1 1
16 19411 1 1 1 ALA C C 2.931 1.026 -0.642 1.00 . A A . 1 ALA C 1 1
16 19412 1 1 1 ALA CA C 2.210 -0.299 -0.420 1.00 . A A . 1 ALA CA 1 1
16 19413 1 1 1 ALA CB C 1.187 -0.537 -1.521 1.00 . A A . 1 ALA CB 1 1
16 19414 1 1 1 ALA H1 H 1.870 -0.977 1.556 1.00 . A A . 1 ALA H1 1 1
16 19415 1 1 1 ALA HA H 2.932 -1.101 -0.454 1.00 . A A . 1 ALA HA 1 1
16 19416 1 1 1 ALA HB1 H 0.340 0.117 -1.372 1.00 . A A . 1 ALA HB1 1 1
16 19417 1 1 1 ALA HB2 H 1.637 -0.330 -2.480 1.00 . A A . 1 ALA HB2 1 1
16 19418 1 1 1 ALA HB3 H 0.858 -1.565 -1.491 1.00 . A A . 1 ALA HB3 1 1
16 19419 1 1 1 ALA N N 1.563 -0.331 0.886 1.00 . A A . 1 ALA N 1 1
16 19420 1 1 1 ALA O O 2.302 2.082 -0.713 1.00 . A A . 1 ALA O 1 1
16 19421 1 1 2 ILE C C 4.937 2.652 -2.404 1.00 . A A . 2 ILE C 1 1
16 19422 1 1 2 ILE CA C 5.061 2.157 -0.967 1.00 . A A . 2 ILE CA 1 1
16 19423 1 1 2 ILE CB C 6.545 1.899 -0.650 1.00 . A A . 2 ILE CB 1 1
16 19424 1 1 2 ILE CD1 C 6.546 0.026 1.073 1.00 . A A . 2 ILE CD1 1 1
16 19425 1 1 2 ILE CG1 C 6.715 1.507 0.819 1.00 . A A . 2 ILE CG1 1 1
16 19426 1 1 2 ILE CG2 C 7.378 3.130 -0.976 1.00 . A A . 2 ILE CG2 1 1
16 19427 1 1 2 ILE H H 4.698 0.091 -0.687 1.00 . A A . 2 ILE H 1 1
16 19428 1 1 2 ILE HA H 4.699 2.927 -0.300 1.00 . A A . 2 ILE HA 1 1
16 19429 1 1 2 ILE HB H 6.888 1.087 -1.274 1.00 . A A . 2 ILE HB 1 1
16 19430 1 1 2 ILE HD11 H 7.054 -0.533 0.301 1.00 . A A . 2 ILE HD11 1 1
16 19431 1 1 2 ILE HD12 H 6.965 -0.225 2.036 1.00 . A A . 2 ILE HD12 1 1
16 19432 1 1 2 ILE HD13 H 5.494 -0.223 1.062 1.00 . A A . 2 ILE HD13 1 1
16 19433 1 1 2 ILE HG12 H 7.703 1.789 1.148 1.00 . A A . 2 ILE HG12 1 1
16 19434 1 1 2 ILE HG13 H 5.980 2.033 1.411 1.00 . A A . 2 ILE HG13 1 1
16 19435 1 1 2 ILE HG21 H 7.806 3.025 -1.962 1.00 . A A . 2 ILE HG21 1 1
16 19436 1 1 2 ILE HG22 H 6.749 4.007 -0.949 1.00 . A A . 2 ILE HG22 1 1
16 19437 1 1 2 ILE HG23 H 8.170 3.232 -0.249 1.00 . A A . 2 ILE HG23 1 1
16 19438 1 1 2 ILE N N 4.254 0.962 -0.752 1.00 . A A . 2 ILE N 1 1
16 19439 1 1 2 ILE O O 5.285 1.943 -3.348 1.00 . A A . 2 ILE O 1 1
16 19440 1 1 3 SER C C 5.471 5.334 -4.252 1.00 . A A . 3 SER C 1 1
16 19441 1 1 3 SER CA C 4.271 4.466 -3.885 1.00 . A A . 3 SER CA 1 1
16 19442 1 1 3 SER CB C 2.990 5.300 -3.932 1.00 . A A . 3 SER CB 1 1
16 19443 1 1 3 SER H H 4.183 4.392 -1.771 1.00 . A A . 3 SER H 1 1
16 19444 1 1 3 SER HA H 4.193 3.660 -4.600 1.00 . A A . 3 SER HA 1 1
16 19445 1 1 3 SER HB2 H 2.136 4.642 -3.988 1.00 . A A . 3 SER HB2 1 1
16 19446 1 1 3 SER HB3 H 2.922 5.902 -3.038 1.00 . A A . 3 SER HB3 1 1
16 19447 1 1 3 SER HG H 2.115 6.129 -5.477 1.00 . A A . 3 SER HG 1 1
16 19448 1 1 3 SER N N 4.442 3.876 -2.562 1.00 . A A . 3 SER N 1 1
16 19449 1 1 3 SER O O 6.320 4.936 -5.049 1.00 . A A . 3 SER O 1 1
16 19450 1 1 3 SER OG O 2.980 6.156 -5.062 1.00 . A A . 3 SER OG 1 1
16 19451 1 1 4 CYS C C 6.498 8.704 -3.065 1.00 . A A . 4 CYS C 1 1
16 19452 1 1 4 CYS CA C 6.628 7.451 -3.926 1.00 . A A . 4 CYS CA 1 1
16 19453 1 1 4 CYS CB C 6.652 7.836 -5.407 1.00 . A A . 4 CYS CB 1 1
16 19454 1 1 4 CYS H H 4.827 6.785 -3.036 1.00 . A A . 4 CYS H 1 1
16 19455 1 1 4 CYS HA H 7.552 6.952 -3.678 1.00 . A A . 4 CYS HA 1 1
16 19456 1 1 4 CYS HB2 H 6.038 7.142 -5.962 1.00 . A A . 4 CYS HB2 1 1
16 19457 1 1 4 CYS HB3 H 6.250 8.832 -5.518 1.00 . A A . 4 CYS HB3 1 1
16 19458 1 1 4 CYS N N 5.534 6.524 -3.663 1.00 . A A . 4 CYS N 1 1
16 19459 1 1 4 CYS O O 7.485 9.205 -2.528 1.00 . A A . 4 CYS O 1 1
16 19460 1 1 4 CYS SG S 8.314 7.821 -6.152 1.00 . A A . 4 CYS SG 1 1
16 19461 1 1 5 GLY C C 5.557 10.256 -0.725 1.00 . A A . 5 GLY C 1 1
16 19462 1 1 5 GLY CA C 5.036 10.394 -2.142 1.00 . A A . 5 GLY CA 1 1
16 19463 1 1 5 GLY H H 4.524 8.762 -3.390 1.00 . A A . 5 GLY H 1 1
16 19464 1 1 5 GLY HA2 H 5.525 11.233 -2.614 1.00 . A A . 5 GLY HA2 1 1
16 19465 1 1 5 GLY HA3 H 3.973 10.583 -2.105 1.00 . A A . 5 GLY HA3 1 1
16 19466 1 1 5 GLY N N 5.273 9.204 -2.938 1.00 . A A . 5 GLY N 1 1
16 19467 1 1 5 GLY O O 5.995 11.234 -0.120 1.00 . A A . 5 GLY O 1 1
16 19468 1 1 6 ALA C C 7.503 8.745 1.215 1.00 . A A . 6 ALA C 1 1
16 19469 1 1 6 ALA CA C 5.980 8.776 1.160 1.00 . A A . 6 ALA CA 1 1
16 19470 1 1 6 ALA CB C 5.404 7.465 1.674 1.00 . A A . 6 ALA CB 1 1
16 19471 1 1 6 ALA H H 5.149 8.299 -0.727 1.00 . A A . 6 ALA H 1 1
16 19472 1 1 6 ALA HA H 5.623 9.572 1.798 1.00 . A A . 6 ALA HA 1 1
16 19473 1 1 6 ALA HB1 H 6.098 7.017 2.371 1.00 . A A . 6 ALA HB1 1 1
16 19474 1 1 6 ALA HB2 H 4.466 7.655 2.173 1.00 . A A . 6 ALA HB2 1 1
16 19475 1 1 6 ALA HB3 H 5.242 6.793 0.845 1.00 . A A . 6 ALA HB3 1 1
16 19476 1 1 6 ALA N N 5.509 9.038 -0.194 1.00 . A A . 6 ALA N 1 1
16 19477 1 1 6 ALA O O 8.105 9.080 2.235 1.00 . A A . 6 ALA O 1 1
16 19478 1 1 7 VAL C C 10.188 9.645 -0.179 1.00 . A A . 7 VAL C 1 1
16 19479 1 1 7 VAL CA C 9.577 8.264 0.033 1.00 . A A . 7 VAL CA 1 1
16 19480 1 1 7 VAL CB C 10.031 7.333 -1.106 1.00 . A A . 7 VAL CB 1 1
16 19481 1 1 7 VAL CG1 C 11.533 7.105 -1.043 1.00 . A A . 7 VAL CG1 1 1
16 19482 1 1 7 VAL CG2 C 9.280 6.011 -1.045 1.00 . A A . 7 VAL CG2 1 1
16 19483 1 1 7 VAL H H 7.589 8.085 -0.670 1.00 . A A . 7 VAL H 1 1
16 19484 1 1 7 VAL HA H 9.940 7.860 0.967 1.00 . A A . 7 VAL HA 1 1
16 19485 1 1 7 VAL HB H 9.801 7.810 -2.047 1.00 . A A . 7 VAL HB 1 1
16 19486 1 1 7 VAL HG11 H 11.731 6.064 -0.831 1.00 . A A . 7 VAL HG11 1 1
16 19487 1 1 7 VAL HG12 H 11.978 7.371 -1.991 1.00 . A A . 7 VAL HG12 1 1
16 19488 1 1 7 VAL HG13 H 11.958 7.717 -0.261 1.00 . A A . 7 VAL HG13 1 1
16 19489 1 1 7 VAL HG21 H 9.531 5.497 -0.129 1.00 . A A . 7 VAL HG21 1 1
16 19490 1 1 7 VAL HG22 H 8.216 6.199 -1.071 1.00 . A A . 7 VAL HG22 1 1
16 19491 1 1 7 VAL HG23 H 9.558 5.399 -1.890 1.00 . A A . 7 VAL HG23 1 1
16 19492 1 1 7 VAL N N 8.123 8.339 0.111 1.00 . A A . 7 VAL N 1 1
16 19493 1 1 7 VAL O O 11.151 10.020 0.490 1.00 . A A . 7 VAL O 1 1
16 19494 1 1 8 THR C C 9.921 12.673 -0.229 1.00 . A A . 8 THR C 1 1
16 19495 1 1 8 THR CA C 10.109 11.738 -1.418 1.00 . A A . 8 THR CA 1 1
16 19496 1 1 8 THR CB C 9.392 12.334 -2.644 1.00 . A A . 8 THR CB 1 1
16 19497 1 1 8 THR CG2 C 10.139 13.552 -3.169 1.00 . A A . 8 THR CG2 1 1
16 19498 1 1 8 THR H H 8.856 10.044 -1.615 1.00 . A A . 8 THR H 1 1
16 19499 1 1 8 THR HA H 11.163 11.666 -1.644 1.00 . A A . 8 THR HA 1 1
16 19500 1 1 8 THR HB H 8.399 12.640 -2.348 1.00 . A A . 8 THR HB 1 1
16 19501 1 1 8 THR HG1 H 10.168 11.053 -3.927 1.00 . A A . 8 THR HG1 1 1
16 19502 1 1 8 THR HG21 H 9.433 14.340 -3.386 1.00 . A A . 8 THR HG21 1 1
16 19503 1 1 8 THR HG22 H 10.671 13.287 -4.070 1.00 . A A . 8 THR HG22 1 1
16 19504 1 1 8 THR HG23 H 10.840 13.892 -2.422 1.00 . A A . 8 THR HG23 1 1
16 19505 1 1 8 THR N N 9.621 10.399 -1.116 1.00 . A A . 8 THR N 1 1
16 19506 1 1 8 THR O O 10.664 13.641 -0.065 1.00 . A A . 8 THR O 1 1
16 19507 1 1 8 THR OG1 O 9.289 11.349 -3.678 1.00 . A A . 8 THR OG1 1 1
16 19508 1 1 9 SER C C 9.816 13.188 2.740 1.00 . A A . 9 SER C 1 1
16 19509 1 1 9 SER CA C 8.637 13.194 1.772 1.00 . A A . 9 SER CA 1 1
16 19510 1 1 9 SER CB C 7.379 12.685 2.479 1.00 . A A . 9 SER CB 1 1
16 19511 1 1 9 SER H H 8.367 11.592 0.414 1.00 . A A . 9 SER H 1 1
16 19512 1 1 9 SER HA H 8.466 14.206 1.437 1.00 . A A . 9 SER HA 1 1
16 19513 1 1 9 SER HB2 H 6.513 13.185 2.072 1.00 . A A . 9 SER HB2 1 1
16 19514 1 1 9 SER HB3 H 7.287 11.620 2.321 1.00 . A A . 9 SER HB3 1 1
16 19515 1 1 9 SER HG H 6.616 12.663 4.283 1.00 . A A . 9 SER HG 1 1
16 19516 1 1 9 SER N N 8.924 12.377 0.599 1.00 . A A . 9 SER N 1 1
16 19517 1 1 9 SER O O 10.242 14.237 3.224 1.00 . A A . 9 SER O 1 1
16 19518 1 1 9 SER OG O 7.439 12.937 3.872 1.00 . A A . 9 SER OG 1 1
16 19519 1 1 10 ASP C C 12.769 12.274 3.249 1.00 . A A . 10 ASP C 1 1
16 19520 1 1 10 ASP CA C 11.469 11.854 3.928 1.00 . A A . 10 ASP CA 1 1
16 19521 1 1 10 ASP CB C 11.578 10.408 4.415 1.00 . A A . 10 ASP CB 1 1
16 19522 1 1 10 ASP CG C 10.225 9.734 4.534 1.00 . A A . 10 ASP CG 1 1
16 19523 1 1 10 ASP H H 9.955 11.199 2.601 1.00 . A A . 10 ASP H 1 1
16 19524 1 1 10 ASP HA H 11.296 12.498 4.777 1.00 . A A . 10 ASP HA 1 1
16 19525 1 1 10 ASP HB2 H 12.179 9.844 3.716 1.00 . A A . 10 ASP HB2 1 1
16 19526 1 1 10 ASP HB3 H 12.053 10.396 5.384 1.00 . A A . 10 ASP HB3 1 1
16 19527 1 1 10 ASP N N 10.339 11.998 3.018 1.00 . A A . 10 ASP N 1 1
16 19528 1 1 10 ASP O O 13.748 12.614 3.916 1.00 . A A . 10 ASP O 1 1
16 19529 1 1 10 ASP OD1 O 9.297 10.361 5.088 1.00 . A A . 10 ASP OD1 1 1
16 19530 1 1 10 ASP OD2 O 10.094 8.581 4.074 1.00 . A A . 10 ASP OD2 1 1
16 19531 1 1 11 LEU C C 14.212 14.126 1.252 1.00 . A A . 11 LEU C 1 1
16 19532 1 1 11 LEU CA C 13.953 12.626 1.152 1.00 . A A . 11 LEU CA 1 1
16 19533 1 1 11 LEU CB C 13.781 12.223 -0.314 1.00 . A A . 11 LEU CB 1 1
16 19534 1 1 11 LEU CD1 C 13.349 10.273 -1.828 1.00 . A A . 11 LEU CD1 1 1
16 19535 1 1 11 LEU CD2 C 15.668 10.724 -1.006 1.00 . A A . 11 LEU CD2 1 1
16 19536 1 1 11 LEU CG C 14.185 10.792 -0.669 1.00 . A A . 11 LEU CG 1 1
16 19537 1 1 11 LEU H H 11.963 11.969 1.446 1.00 . A A . 11 LEU H 1 1
16 19538 1 1 11 LEU HA H 14.800 12.098 1.565 1.00 . A A . 11 LEU HA 1 1
16 19539 1 1 11 LEU HB2 H 12.740 12.346 -0.570 1.00 . A A . 11 LEU HB2 1 1
16 19540 1 1 11 LEU HB3 H 14.379 12.895 -0.913 1.00 . A A . 11 LEU HB3 1 1
16 19541 1 1 11 LEU HD11 H 13.293 11.028 -2.598 1.00 . A A . 11 LEU HD11 1 1
16 19542 1 1 11 LEU HD12 H 12.354 10.041 -1.478 1.00 . A A . 11 LEU HD12 1 1
16 19543 1 1 11 LEU HD13 H 13.806 9.380 -2.230 1.00 . A A . 11 LEU HD13 1 1
16 19544 1 1 11 LEU HD21 H 16.245 11.063 -0.159 1.00 . A A . 11 LEU HD21 1 1
16 19545 1 1 11 LEU HD22 H 15.872 11.358 -1.857 1.00 . A A . 11 LEU HD22 1 1
16 19546 1 1 11 LEU HD23 H 15.937 9.706 -1.241 1.00 . A A . 11 LEU HD23 1 1
16 19547 1 1 11 LEU HG H 14.006 10.152 0.184 1.00 . A A . 11 LEU HG 1 1
16 19548 1 1 11 LEU N N 12.773 12.248 1.921 1.00 . A A . 11 LEU N 1 1
16 19549 1 1 11 LEU O O 15.361 14.568 1.263 1.00 . A A . 11 LEU O 1 1
16 19550 1 1 12 SER C C 14.145 16.752 2.594 1.00 . A A . 12 SER C 1 1
16 19551 1 1 12 SER CA C 13.247 16.354 1.426 1.00 . A A . 12 SER CA 1 1
16 19552 1 1 12 SER CB C 11.862 16.981 1.596 1.00 . A A . 12 SER CB 1 1
16 19553 1 1 12 SER H H 12.247 14.490 1.315 1.00 . A A . 12 SER H 1 1
16 19554 1 1 12 SER HA H 13.687 16.715 0.509 1.00 . A A . 12 SER HA 1 1
16 19555 1 1 12 SER HB2 H 11.215 16.286 2.109 1.00 . A A . 12 SER HB2 1 1
16 19556 1 1 12 SER HB3 H 11.949 17.888 2.177 1.00 . A A . 12 SER HB3 1 1
16 19557 1 1 12 SER HG H 10.515 17.851 0.470 1.00 . A A . 12 SER HG 1 1
16 19558 1 1 12 SER N N 13.136 14.903 1.328 1.00 . A A . 12 SER N 1 1
16 19559 1 1 12 SER O O 15.155 17.436 2.428 1.00 . A A . 12 SER O 1 1
16 19560 1 1 12 SER OG O 11.288 17.297 0.339 1.00 . A A . 12 SER OG 1 1
16 19561 1 1 13 PRO C C 15.864 15.883 5.068 1.00 . A A . 13 PRO C 1 1
16 19562 1 1 13 PRO CA C 14.525 16.612 5.024 1.00 . A A . 13 PRO CA 1 1
16 19563 1 1 13 PRO CB C 13.607 16.112 6.142 1.00 . A A . 13 PRO CB 1 1
16 19564 1 1 13 PRO CD C 12.576 15.495 4.076 1.00 . A A . 13 PRO CD 1 1
16 19565 1 1 13 PRO CG C 12.769 15.060 5.502 1.00 . A A . 13 PRO CG 1 1
16 19566 1 1 13 PRO HA H 14.690 17.674 5.139 1.00 . A A . 13 PRO HA 1 1
16 19567 1 1 13 PRO HB2 H 14.204 15.708 6.948 1.00 . A A . 13 PRO HB2 1 1
16 19568 1 1 13 PRO HB3 H 13.003 16.929 6.509 1.00 . A A . 13 PRO HB3 1 1
16 19569 1 1 13 PRO HD2 H 12.540 14.636 3.421 1.00 . A A . 13 PRO HD2 1 1
16 19570 1 1 13 PRO HD3 H 11.675 16.082 3.980 1.00 . A A . 13 PRO HD3 1 1
16 19571 1 1 13 PRO HG2 H 13.282 14.110 5.539 1.00 . A A . 13 PRO HG2 1 1
16 19572 1 1 13 PRO HG3 H 11.816 14.993 6.006 1.00 . A A . 13 PRO HG3 1 1
16 19573 1 1 13 PRO N N 13.768 16.314 3.805 1.00 . A A . 13 PRO N 1 1
16 19574 1 1 13 PRO O O 16.795 16.314 5.750 1.00 . A A . 13 PRO O 1 1
16 19575 1 1 14 CYS C C 18.162 14.566 3.278 1.00 . A A . 14 CYS C 1 1
16 19576 1 1 14 CYS CA C 17.179 13.988 4.293 1.00 . A A . 14 CYS CA 1 1
16 19577 1 1 14 CYS CB C 16.861 12.534 3.940 1.00 . A A . 14 CYS CB 1 1
16 19578 1 1 14 CYS H H 15.178 14.484 3.815 1.00 . A A . 14 CYS H 1 1
16 19579 1 1 14 CYS HA H 17.632 14.021 5.272 1.00 . A A . 14 CYS HA 1 1
16 19580 1 1 14 CYS HB2 H 16.117 12.516 3.157 1.00 . A A . 14 CYS HB2 1 1
16 19581 1 1 14 CYS HB3 H 17.760 12.052 3.586 1.00 . A A . 14 CYS HB3 1 1
16 19582 1 1 14 CYS N N 15.955 14.778 4.337 1.00 . A A . 14 CYS N 1 1
16 19583 1 1 14 CYS O O 19.350 14.240 3.293 1.00 . A A . 14 CYS O 1 1
16 19584 1 1 14 CYS SG S 16.219 11.554 5.335 1.00 . A A . 14 CYS SG 1 1
16 19585 1 1 15 LEU C C 19.562 16.930 2.008 1.00 . A A . 15 LEU C 1 1
16 19586 1 1 15 LEU CA C 18.491 16.048 1.375 1.00 . A A . 15 LEU CA 1 1
16 19587 1 1 15 LEU CB C 17.628 16.877 0.423 1.00 . A A . 15 LEU CB 1 1
16 19588 1 1 15 LEU CD1 C 16.279 17.090 -1.679 1.00 . A A . 15 LEU CD1 1 1
16 19589 1 1 15 LEU CD2 C 18.266 15.572 -1.620 1.00 . A A . 15 LEU CD2 1 1
16 19590 1 1 15 LEU CG C 17.109 16.151 -0.819 1.00 . A A . 15 LEU CG 1 1
16 19591 1 1 15 LEU H H 16.705 15.644 2.436 1.00 . A A . 15 LEU H 1 1
16 19592 1 1 15 LEU HA H 18.975 15.261 0.816 1.00 . A A . 15 LEU HA 1 1
16 19593 1 1 15 LEU HB2 H 16.774 17.234 0.977 1.00 . A A . 15 LEU HB2 1 1
16 19594 1 1 15 LEU HB3 H 18.218 17.720 0.092 1.00 . A A . 15 LEU HB3 1 1
16 19595 1 1 15 LEU HD11 H 16.148 16.659 -2.660 1.00 . A A . 15 LEU HD11 1 1
16 19596 1 1 15 LEU HD12 H 16.787 18.039 -1.769 1.00 . A A . 15 LEU HD12 1 1
16 19597 1 1 15 LEU HD13 H 15.313 17.241 -1.220 1.00 . A A . 15 LEU HD13 1 1
16 19598 1 1 15 LEU HD21 H 19.145 16.184 -1.476 1.00 . A A . 15 LEU HD21 1 1
16 19599 1 1 15 LEU HD22 H 18.006 15.558 -2.669 1.00 . A A . 15 LEU HD22 1 1
16 19600 1 1 15 LEU HD23 H 18.469 14.566 -1.285 1.00 . A A . 15 LEU HD23 1 1
16 19601 1 1 15 LEU HG H 16.473 15.332 -0.510 1.00 . A A . 15 LEU HG 1 1
16 19602 1 1 15 LEU N N 17.658 15.424 2.398 1.00 . A A . 15 LEU N 1 1
16 19603 1 1 15 LEU O O 20.747 16.811 1.694 1.00 . A A . 15 LEU O 1 1
16 19604 1 1 16 THR C C 21.225 17.952 4.199 1.00 . A A . 16 THR C 1 1
16 19605 1 1 16 THR CA C 20.059 18.718 3.583 1.00 . A A . 16 THR CA 1 1
16 19606 1 1 16 THR CB C 19.347 19.522 4.687 1.00 . A A . 16 THR CB 1 1
16 19607 1 1 16 THR CG2 C 20.283 20.561 5.289 1.00 . A A . 16 THR CG2 1 1
16 19608 1 1 16 THR H H 18.181 17.864 3.112 1.00 . A A . 16 THR H 1 1
16 19609 1 1 16 THR HA H 20.444 19.414 2.852 1.00 . A A . 16 THR HA 1 1
16 19610 1 1 16 THR HB H 19.041 18.840 5.468 1.00 . A A . 16 THR HB 1 1
16 19611 1 1 16 THR HG1 H 18.383 20.496 3.270 1.00 . A A . 16 THR HG1 1 1
16 19612 1 1 16 THR HG21 H 19.743 21.157 6.009 1.00 . A A . 16 THR HG21 1 1
16 19613 1 1 16 THR HG22 H 20.663 21.199 4.505 1.00 . A A . 16 THR HG22 1 1
16 19614 1 1 16 THR HG23 H 21.105 20.062 5.779 1.00 . A A . 16 THR HG23 1 1
16 19615 1 1 16 THR N N 19.137 17.816 2.904 1.00 . A A . 16 THR N 1 1
16 19616 1 1 16 THR O O 22.366 18.414 4.174 1.00 . A A . 16 THR O 1 1
16 19617 1 1 16 THR OG1 O 18.188 20.170 4.152 1.00 . A A . 16 THR OG1 1 1
16 19618 1 1 17 TYR C C 22.748 15.181 4.322 1.00 . A A . 17 TYR C 1 1
16 19619 1 1 17 TYR CA C 21.954 15.950 5.374 1.00 . A A . 17 TYR CA 1 1
16 19620 1 1 17 TYR CB C 21.316 14.974 6.363 1.00 . A A . 17 TYR CB 1 1
16 19621 1 1 17 TYR CD1 C 23.411 14.913 7.771 1.00 . A A . 17 TYR CD1 1 1
16 19622 1 1 17 TYR CD2 C 22.178 12.891 7.502 1.00 . A A . 17 TYR CD2 1 1
16 19623 1 1 17 TYR CE1 C 24.332 14.252 8.562 1.00 . A A . 17 TYR CE1 1 1
16 19624 1 1 17 TYR CE2 C 23.093 12.222 8.292 1.00 . A A . 17 TYR CE2 1 1
16 19625 1 1 17 TYR CG C 22.320 14.246 7.228 1.00 . A A . 17 TYR CG 1 1
16 19626 1 1 17 TYR CZ C 24.168 12.907 8.820 1.00 . A A . 17 TYR CZ 1 1
16 19627 1 1 17 TYR H H 20.003 16.465 4.738 1.00 . A A . 17 TYR H 1 1
16 19628 1 1 17 TYR HA H 22.628 16.602 5.910 1.00 . A A . 17 TYR HA 1 1
16 19629 1 1 17 TYR HB2 H 20.650 15.516 7.015 1.00 . A A . 17 TYR HB2 1 1
16 19630 1 1 17 TYR HB3 H 20.752 14.234 5.814 1.00 . A A . 17 TYR HB3 1 1
16 19631 1 1 17 TYR HD1 H 23.537 15.967 7.567 1.00 . A A . 17 TYR HD1 1 1
16 19632 1 1 17 TYR HD2 H 21.335 12.358 7.086 1.00 . A A . 17 TYR HD2 1 1
16 19633 1 1 17 TYR HE1 H 25.174 14.788 8.975 1.00 . A A . 17 TYR HE1 1 1
16 19634 1 1 17 TYR HE2 H 22.965 11.169 8.494 1.00 . A A . 17 TYR HE2 1 1
16 19635 1 1 17 TYR HH H 25.969 12.529 9.375 1.00 . A A . 17 TYR HH 1 1
16 19636 1 1 17 TYR N N 20.931 16.780 4.750 1.00 . A A . 17 TYR N 1 1
16 19637 1 1 17 TYR O O 23.969 15.054 4.418 1.00 . A A . 17 TYR O 1 1
16 19638 1 1 17 TYR OH O 25.082 12.244 9.606 1.00 . A A . 17 TYR OH 1 1
16 19639 1 1 18 LEU C C 23.552 14.819 1.381 1.00 . A A . 18 LEU C 1 1
16 19640 1 1 18 LEU CA C 22.681 13.912 2.245 1.00 . A A . 18 LEU CA 1 1
16 19641 1 1 18 LEU CB C 21.623 13.227 1.380 1.00 . A A . 18 LEU CB 1 1
16 19642 1 1 18 LEU CD1 C 19.927 11.414 1.028 1.00 . A A . 18 LEU CD1 1 1
16 19643 1 1 18 LEU CD2 C 22.010 10.939 2.329 1.00 . A A . 18 LEU CD2 1 1
16 19644 1 1 18 LEU CG C 20.962 11.987 1.984 1.00 . A A . 18 LEU CG 1 1
16 19645 1 1 18 LEU H H 21.075 14.804 3.295 1.00 . A A . 18 LEU H 1 1
16 19646 1 1 18 LEU HA H 23.308 13.158 2.699 1.00 . A A . 18 LEU HA 1 1
16 19647 1 1 18 LEU HB2 H 20.846 13.947 1.174 1.00 . A A . 18 LEU HB2 1 1
16 19648 1 1 18 LEU HB3 H 22.094 12.933 0.453 1.00 . A A . 18 LEU HB3 1 1
16 19649 1 1 18 LEU HD11 H 19.322 12.215 0.631 1.00 . A A . 18 LEU HD11 1 1
16 19650 1 1 18 LEU HD12 H 19.297 10.715 1.557 1.00 . A A . 18 LEU HD12 1 1
16 19651 1 1 18 LEU HD13 H 20.429 10.904 0.218 1.00 . A A . 18 LEU HD13 1 1
16 19652 1 1 18 LEU HD21 H 22.000 10.757 3.394 1.00 . A A . 18 LEU HD21 1 1
16 19653 1 1 18 LEU HD22 H 22.987 11.295 2.034 1.00 . A A . 18 LEU HD22 1 1
16 19654 1 1 18 LEU HD23 H 21.788 10.021 1.805 1.00 . A A . 18 LEU HD23 1 1
16 19655 1 1 18 LEU HG H 20.454 12.266 2.897 1.00 . A A . 18 LEU HG 1 1
16 19656 1 1 18 LEU N N 22.045 14.669 3.317 1.00 . A A . 18 LEU N 1 1
16 19657 1 1 18 LEU O O 24.344 14.345 0.566 1.00 . A A . 18 LEU O 1 1
16 19658 1 1 19 THR C C 25.422 17.529 1.566 1.00 . A A . 19 THR C 1 1
16 19659 1 1 19 THR CA C 24.173 17.100 0.804 1.00 . A A . 19 THR CA 1 1
16 19660 1 1 19 THR CB C 23.333 18.349 0.473 1.00 . A A . 19 THR CB 1 1
16 19661 1 1 19 THR CG2 C 22.449 18.100 -0.739 1.00 . A A . 19 THR CG2 1 1
16 19662 1 1 19 THR H H 22.753 16.443 2.230 1.00 . A A . 19 THR H 1 1
16 19663 1 1 19 THR HA H 24.472 16.636 -0.125 1.00 . A A . 19 THR HA 1 1
16 19664 1 1 19 THR HB H 24.004 19.166 0.249 1.00 . A A . 19 THR HB 1 1
16 19665 1 1 19 THR HG1 H 22.821 19.544 1.955 1.00 . A A . 19 THR HG1 1 1
16 19666 1 1 19 THR HG21 H 22.742 17.176 -1.216 1.00 . A A . 19 THR HG21 1 1
16 19667 1 1 19 THR HG22 H 22.558 18.916 -1.438 1.00 . A A . 19 THR HG22 1 1
16 19668 1 1 19 THR HG23 H 21.418 18.031 -0.424 1.00 . A A . 19 THR HG23 1 1
16 19669 1 1 19 THR N N 23.401 16.127 1.565 1.00 . A A . 19 THR N 1 1
16 19670 1 1 19 THR O O 26.312 18.170 1.009 1.00 . A A . 19 THR O 1 1
16 19671 1 1 19 THR OG1 O 22.522 18.705 1.597 1.00 . A A . 19 THR OG1 1 1
16 19672 1 1 20 GLY C C 26.266 18.493 4.774 1.00 . A A . 20 GLY C 1 1
16 19673 1 1 20 GLY CA C 26.626 17.527 3.663 1.00 . A A . 20 GLY CA 1 1
16 19674 1 1 20 GLY H H 24.742 16.660 3.236 1.00 . A A . 20 GLY H 1 1
16 19675 1 1 20 GLY HA2 H 27.036 16.629 4.100 1.00 . A A . 20 GLY HA2 1 1
16 19676 1 1 20 GLY HA3 H 27.375 17.983 3.033 1.00 . A A . 20 GLY HA3 1 1
16 19677 1 1 20 GLY N N 25.481 17.171 2.845 1.00 . A A . 20 GLY N 1 1
16 19678 1 1 20 GLY O O 27.126 18.901 5.554 1.00 . A A . 20 GLY O 1 1
16 19679 1 1 21 GLY C C 24.452 19.136 7.237 1.00 . A A . 21 GLY C 1 1
16 19680 1 1 21 GLY CA C 24.543 19.786 5.871 1.00 . A A . 21 GLY CA 1 1
16 19681 1 1 21 GLY H H 24.350 18.505 4.196 1.00 . A A . 21 GLY H 1 1
16 19682 1 1 21 GLY HA2 H 25.235 20.613 5.923 1.00 . A A . 21 GLY HA2 1 1
16 19683 1 1 21 GLY HA3 H 23.567 20.162 5.599 1.00 . A A . 21 GLY HA3 1 1
16 19684 1 1 21 GLY N N 24.991 18.863 4.845 1.00 . A A . 21 GLY N 1 1
16 19685 1 1 21 GLY O O 24.928 18.020 7.450 1.00 . A A . 21 GLY O 1 1
16 19686 1 1 22 PRO C C 22.683 18.185 9.645 1.00 . A A . 22 PRO C 1 1
16 19687 1 1 22 PRO CA C 23.667 19.347 9.563 1.00 . A A . 22 PRO CA 1 1
16 19688 1 1 22 PRO CB C 23.122 20.563 10.317 1.00 . A A . 22 PRO CB 1 1
16 19689 1 1 22 PRO CD C 23.241 21.179 8.011 1.00 . A A . 22 PRO CD 1 1
16 19690 1 1 22 PRO CG C 22.451 21.386 9.273 1.00 . A A . 22 PRO CG 1 1
16 19691 1 1 22 PRO HA H 24.612 19.048 9.993 1.00 . A A . 22 PRO HA 1 1
16 19692 1 1 22 PRO HB2 H 22.423 20.236 11.075 1.00 . A A . 22 PRO HB2 1 1
16 19693 1 1 22 PRO HB3 H 23.938 21.099 10.779 1.00 . A A . 22 PRO HB3 1 1
16 19694 1 1 22 PRO HD2 H 22.588 21.198 7.150 1.00 . A A . 22 PRO HD2 1 1
16 19695 1 1 22 PRO HD3 H 24.011 21.930 7.919 1.00 . A A . 22 PRO HD3 1 1
16 19696 1 1 22 PRO HG2 H 21.434 21.051 9.139 1.00 . A A . 22 PRO HG2 1 1
16 19697 1 1 22 PRO HG3 H 22.470 22.428 9.560 1.00 . A A . 22 PRO HG3 1 1
16 19698 1 1 22 PRO N N 23.831 19.842 8.193 1.00 . A A . 22 PRO N 1 1
16 19699 1 1 22 PRO O O 21.652 18.183 8.974 1.00 . A A . 22 PRO O 1 1
16 19700 1 1 23 GLY C C 22.837 14.884 11.314 1.00 . A A . 23 GLY C 1 1
16 19701 1 1 23 GLY CA C 22.142 16.043 10.628 1.00 . A A . 23 GLY CA 1 1
16 19702 1 1 23 GLY H H 23.843 17.252 10.983 1.00 . A A . 23 GLY H 1 1
16 19703 1 1 23 GLY HA2 H 21.280 16.329 11.212 1.00 . A A . 23 GLY HA2 1 1
16 19704 1 1 23 GLY HA3 H 21.812 15.721 9.651 1.00 . A A . 23 GLY HA3 1 1
16 19705 1 1 23 GLY N N 23.008 17.197 10.473 1.00 . A A . 23 GLY N 1 1
16 19706 1 1 23 GLY O O 23.940 15.020 11.846 1.00 . A A . 23 GLY O 1 1
16 19707 1 1 24 PRO C C 19.766 14.261 11.440 1.00 . A A . 24 PRO C 1 1
16 19708 1 1 24 PRO CA C 20.873 13.537 10.681 1.00 . A A . 24 PRO CA 1 1
16 19709 1 1 24 PRO CB C 20.654 12.023 10.731 1.00 . A A . 24 PRO CB 1 1
16 19710 1 1 24 PRO CD C 22.680 12.465 11.920 1.00 . A A . 24 PRO CD 1 1
16 19711 1 1 24 PRO CG C 21.481 11.558 11.879 1.00 . A A . 24 PRO CG 1 1
16 19712 1 1 24 PRO HA H 20.879 13.868 9.653 1.00 . A A . 24 PRO HA 1 1
16 19713 1 1 24 PRO HB2 H 19.605 11.814 10.889 1.00 . A A . 24 PRO HB2 1 1
16 19714 1 1 24 PRO HB3 H 20.980 11.578 9.804 1.00 . A A . 24 PRO HB3 1 1
16 19715 1 1 24 PRO HD2 H 22.993 12.632 12.940 1.00 . A A . 24 PRO HD2 1 1
16 19716 1 1 24 PRO HD3 H 23.489 12.047 11.339 1.00 . A A . 24 PRO HD3 1 1
16 19717 1 1 24 PRO HG2 H 20.918 11.641 12.796 1.00 . A A . 24 PRO HG2 1 1
16 19718 1 1 24 PRO HG3 H 21.791 10.536 11.718 1.00 . A A . 24 PRO HG3 1 1
16 19719 1 1 24 PRO N N 22.186 13.711 11.310 1.00 . A A . 24 PRO N 1 1
16 19720 1 1 24 PRO O O 19.650 14.134 12.659 1.00 . A A . 24 PRO O 1 1
16 19721 1 1 25 SER C C 16.823 14.823 11.917 1.00 . A A . 25 SER C 1 1
16 19722 1 1 25 SER CA C 17.859 15.769 11.317 1.00 . A A . 25 SER CA 1 1
16 19723 1 1 25 SER CB C 17.197 16.676 10.278 1.00 . A A . 25 SER CB 1 1
16 19724 1 1 25 SER H H 19.099 15.083 9.744 1.00 . A A . 25 SER H 1 1
16 19725 1 1 25 SER HA H 18.271 16.380 12.106 1.00 . A A . 25 SER HA 1 1
16 19726 1 1 25 SER HB2 H 16.154 16.801 10.525 1.00 . A A . 25 SER HB2 1 1
16 19727 1 1 25 SER HB3 H 17.686 17.640 10.283 1.00 . A A . 25 SER HB3 1 1
16 19728 1 1 25 SER HG H 16.496 16.316 8.485 1.00 . A A . 25 SER HG 1 1
16 19729 1 1 25 SER N N 18.955 15.022 10.712 1.00 . A A . 25 SER N 1 1
16 19730 1 1 25 SER O O 16.780 13.632 11.609 1.00 . A A . 25 SER O 1 1
16 19731 1 1 25 SER OG O 17.296 16.120 8.979 1.00 . A A . 25 SER OG 1 1
16 19732 1 1 26 PRO C C 13.811 14.168 12.493 1.00 . A A . 26 PRO C 1 1
16 19733 1 1 26 PRO CA C 14.914 14.589 13.457 1.00 . A A . 26 PRO CA 1 1
16 19734 1 1 26 PRO CB C 14.365 15.559 14.507 1.00 . A A . 26 PRO CB 1 1
16 19735 1 1 26 PRO CD C 15.960 16.779 13.210 1.00 . A A . 26 PRO CD 1 1
16 19736 1 1 26 PRO CG C 14.667 16.913 13.966 1.00 . A A . 26 PRO CG 1 1
16 19737 1 1 26 PRO HA H 15.315 13.714 13.948 1.00 . A A . 26 PRO HA 1 1
16 19738 1 1 26 PRO HB2 H 13.301 15.406 14.621 1.00 . A A . 26 PRO HB2 1 1
16 19739 1 1 26 PRO HB3 H 14.861 15.391 15.451 1.00 . A A . 26 PRO HB3 1 1
16 19740 1 1 26 PRO HD2 H 15.964 17.433 12.350 1.00 . A A . 26 PRO HD2 1 1
16 19741 1 1 26 PRO HD3 H 16.799 16.995 13.855 1.00 . A A . 26 PRO HD3 1 1
16 19742 1 1 26 PRO HG2 H 13.876 17.229 13.304 1.00 . A A . 26 PRO HG2 1 1
16 19743 1 1 26 PRO HG3 H 14.781 17.616 14.779 1.00 . A A . 26 PRO HG3 1 1
16 19744 1 1 26 PRO N N 15.967 15.366 12.795 1.00 . A A . 26 PRO N 1 1
16 19745 1 1 26 PRO O O 13.279 13.063 12.590 1.00 . A A . 26 PRO O 1 1
16 19746 1 1 27 GLN C C 12.903 13.733 9.573 1.00 . A A . 27 GLN C 1 1
16 19747 1 1 27 GLN CA C 12.432 14.775 10.582 1.00 . A A . 27 GLN CA 1 1
16 19748 1 1 27 GLN CB C 12.027 16.059 9.855 1.00 . A A . 27 GLN CB 1 1
16 19749 1 1 27 GLN CD C 11.218 18.417 10.265 1.00 . A A . 27 GLN CD 1 1
16 19750 1 1 27 GLN CG C 11.118 16.960 10.675 1.00 . A A . 27 GLN CG 1 1
16 19751 1 1 27 GLN H H 13.933 15.920 11.538 1.00 . A A . 27 GLN H 1 1
16 19752 1 1 27 GLN HA H 11.575 14.385 11.110 1.00 . A A . 27 GLN HA 1 1
16 19753 1 1 27 GLN HB2 H 12.919 16.613 9.605 1.00 . A A . 27 GLN HB2 1 1
16 19754 1 1 27 GLN HB3 H 11.509 15.795 8.945 1.00 . A A . 27 GLN HB3 1 1
16 19755 1 1 27 GLN HE21 H 9.442 18.315 9.378 1.00 . A A . 27 GLN HE21 1 1
16 19756 1 1 27 GLN HE22 H 10.232 19.849 9.302 1.00 . A A . 27 GLN HE22 1 1
16 19757 1 1 27 GLN HG2 H 10.096 16.636 10.544 1.00 . A A . 27 GLN HG2 1 1
16 19758 1 1 27 GLN HG3 H 11.391 16.874 11.716 1.00 . A A . 27 GLN HG3 1 1
16 19759 1 1 27 GLN N N 13.473 15.056 11.563 1.00 . A A . 27 GLN N 1 1
16 19760 1 1 27 GLN NE2 N 10.195 18.911 9.578 1.00 . A A . 27 GLN NE2 1 1
16 19761 1 1 27 GLN O O 12.121 12.898 9.116 1.00 . A A . 27 GLN O 1 1
16 19762 1 1 27 GLN OE1 O 12.204 19.091 10.563 1.00 . A A . 27 GLN OE1 1 1
16 19763 1 1 28 CYS C C 14.715 11.423 8.815 1.00 . A A . 28 CYS C 1 1
16 19764 1 1 28 CYS CA C 14.761 12.848 8.272 1.00 . A A . 28 CYS CA 1 1
16 19765 1 1 28 CYS CB C 16.205 13.237 7.951 1.00 . A A . 28 CYS CB 1 1
16 19766 1 1 28 CYS H H 14.759 14.475 9.626 1.00 . A A . 28 CYS H 1 1
16 19767 1 1 28 CYS HA H 14.175 12.895 7.367 1.00 . A A . 28 CYS HA 1 1
16 19768 1 1 28 CYS HB2 H 16.203 14.141 7.359 1.00 . A A . 28 CYS HB2 1 1
16 19769 1 1 28 CYS HB3 H 16.735 13.419 8.874 1.00 . A A . 28 CYS HB3 1 1
16 19770 1 1 28 CYS N N 14.185 13.787 9.228 1.00 . A A . 28 CYS N 1 1
16 19771 1 1 28 CYS O O 14.179 10.519 8.173 1.00 . A A . 28 CYS O 1 1
16 19772 1 1 28 CYS SG S 17.127 11.971 7.021 1.00 . A A . 28 CYS SG 1 1
16 19773 1 1 29 CYS C C 13.899 9.332 10.730 1.00 . A A . 29 CYS C 1 1
16 19774 1 1 29 CYS CA C 15.306 9.915 10.632 1.00 . A A . 29 CYS CA 1 1
16 19775 1 1 29 CYS CB C 15.931 10.006 12.026 1.00 . A A . 29 CYS CB 1 1
16 19776 1 1 29 CYS H H 15.692 11.989 10.465 1.00 . A A . 29 CYS H 1 1
16 19777 1 1 29 CYS HA H 15.910 9.264 10.018 1.00 . A A . 29 CYS HA 1 1
16 19778 1 1 29 CYS HB2 H 15.761 10.996 12.423 1.00 . A A . 29 CYS HB2 1 1
16 19779 1 1 29 CYS HB3 H 15.460 9.279 12.671 1.00 . A A . 29 CYS HB3 1 1
16 19780 1 1 29 CYS N N 15.281 11.229 10.002 1.00 . A A . 29 CYS N 1 1
16 19781 1 1 29 CYS O O 13.671 8.172 10.389 1.00 . A A . 29 CYS O 1 1
16 19782 1 1 29 CYS SG S 17.726 9.698 12.057 1.00 . A A . 29 CYS SG 1 1
16 19783 1 1 30 GLY C C 11.056 9.061 10.063 1.00 . A A . 30 GLY C 1 1
16 19784 1 1 30 GLY CA C 11.586 9.694 11.334 1.00 . A A . 30 GLY CA 1 1
16 19785 1 1 30 GLY H H 13.198 11.061 11.456 1.00 . A A . 30 GLY H 1 1
16 19786 1 1 30 GLY HA2 H 11.534 8.970 12.133 1.00 . A A . 30 GLY HA2 1 1
16 19787 1 1 30 GLY HA3 H 10.964 10.540 11.587 1.00 . A A . 30 GLY HA3 1 1
16 19788 1 1 30 GLY N N 12.958 10.146 11.199 1.00 . A A . 30 GLY N 1 1
16 19789 1 1 30 GLY O O 10.517 7.956 10.089 1.00 . A A . 30 GLY O 1 1
16 19790 1 1 31 GLY C C 11.503 8.025 7.221 1.00 . A A . 31 GLY C 1 1
16 19791 1 1 31 GLY CA C 10.735 9.251 7.673 1.00 . A A . 31 GLY CA 1 1
16 19792 1 1 31 GLY H H 11.647 10.641 8.984 1.00 . A A . 31 GLY H 1 1
16 19793 1 1 31 GLY HA2 H 9.690 8.993 7.769 1.00 . A A . 31 GLY HA2 1 1
16 19794 1 1 31 GLY HA3 H 10.838 10.022 6.925 1.00 . A A . 31 GLY HA3 1 1
16 19795 1 1 31 GLY N N 11.209 9.765 8.945 1.00 . A A . 31 GLY N 1 1
16 19796 1 1 31 GLY O O 10.926 7.091 6.665 1.00 . A A . 31 GLY O 1 1
16 19797 1 1 32 VAL C C 13.142 5.598 7.652 1.00 . A A . 32 VAL C 1 1
16 19798 1 1 32 VAL CA C 13.661 6.908 7.071 1.00 . A A . 32 VAL CA 1 1
16 19799 1 1 32 VAL CB C 15.115 7.121 7.532 1.00 . A A . 32 VAL CB 1 1
16 19800 1 1 32 VAL CG1 C 15.970 5.913 7.179 1.00 . A A . 32 VAL CG1 1 1
16 19801 1 1 32 VAL CG2 C 15.689 8.389 6.916 1.00 . A A . 32 VAL CG2 1 1
16 19802 1 1 32 VAL H H 13.214 8.802 7.905 1.00 . A A . 32 VAL H 1 1
16 19803 1 1 32 VAL HA H 13.654 6.841 5.993 1.00 . A A . 32 VAL HA 1 1
16 19804 1 1 32 VAL HB H 15.118 7.235 8.606 1.00 . A A . 32 VAL HB 1 1
16 19805 1 1 32 VAL HG11 H 16.983 6.080 7.513 1.00 . A A . 32 VAL HG11 1 1
16 19806 1 1 32 VAL HG12 H 15.570 5.035 7.664 1.00 . A A . 32 VAL HG12 1 1
16 19807 1 1 32 VAL HG13 H 15.964 5.769 6.109 1.00 . A A . 32 VAL HG13 1 1
16 19808 1 1 32 VAL HG21 H 16.588 8.147 6.369 1.00 . A A . 32 VAL HG21 1 1
16 19809 1 1 32 VAL HG22 H 14.964 8.822 6.242 1.00 . A A . 32 VAL HG22 1 1
16 19810 1 1 32 VAL HG23 H 15.921 9.096 7.698 1.00 . A A . 32 VAL HG23 1 1
16 19811 1 1 32 VAL N N 12.811 8.028 7.458 1.00 . A A . 32 VAL N 1 1
16 19812 1 1 32 VAL O O 12.889 4.639 6.922 1.00 . A A . 32 VAL O 1 1
16 19813 1 1 33 LYS C C 11.104 3.992 9.152 1.00 . A A . 33 LYS C 1 1
16 19814 1 1 33 LYS CA C 12.494 4.371 9.652 1.00 . A A . 33 LYS CA 1 1
16 19815 1 1 33 LYS CB C 12.457 4.602 11.165 1.00 . A A . 33 LYS CB 1 1
16 19816 1 1 33 LYS CD C 13.794 5.049 13.244 1.00 . A A . 33 LYS CD 1 1
16 19817 1 1 33 LYS CE C 15.102 4.780 13.972 1.00 . A A . 33 LYS CE 1 1
16 19818 1 1 33 LYS CG C 13.819 4.495 11.830 1.00 . A A . 33 LYS CG 1 1
16 19819 1 1 33 LYS H H 13.204 6.360 9.499 1.00 . A A . 33 LYS H 1 1
16 19820 1 1 33 LYS HA H 13.175 3.562 9.437 1.00 . A A . 33 LYS HA 1 1
16 19821 1 1 33 LYS HB2 H 12.062 5.589 11.357 1.00 . A A . 33 LYS HB2 1 1
16 19822 1 1 33 LYS HB3 H 11.803 3.868 11.613 1.00 . A A . 33 LYS HB3 1 1
16 19823 1 1 33 LYS HD2 H 13.632 6.116 13.201 1.00 . A A . 33 LYS HD2 1 1
16 19824 1 1 33 LYS HD3 H 12.985 4.583 13.790 1.00 . A A . 33 LYS HD3 1 1
16 19825 1 1 33 LYS HE2 H 15.726 4.161 13.346 1.00 . A A . 33 LYS HE2 1 1
16 19826 1 1 33 LYS HE3 H 15.597 5.722 14.154 1.00 . A A . 33 LYS HE3 1 1
16 19827 1 1 33 LYS HG2 H 14.111 3.456 11.867 1.00 . A A . 33 LYS HG2 1 1
16 19828 1 1 33 LYS HG3 H 14.538 5.053 11.247 1.00 . A A . 33 LYS HG3 1 1
16 19829 1 1 33 LYS HZ1 H 14.463 3.149 15.110 1.00 . A A . 33 LYS HZ1 1 1
16 19830 1 1 33 LYS HZ2 H 14.236 4.644 15.868 1.00 . A A . 33 LYS HZ2 1 1
16 19831 1 1 33 LYS HZ3 H 15.785 3.972 15.773 1.00 . A A . 33 LYS HZ3 1 1
16 19832 1 1 33 LYS N N 12.985 5.563 8.971 1.00 . A A . 33 LYS N 1 1
16 19833 1 1 33 LYS NZ N 14.881 4.088 15.272 1.00 . A A . 33 LYS NZ 1 1
16 19834 1 1 33 LYS O O 10.704 2.829 9.219 1.00 . A A . 33 LYS O 1 1
16 19835 1 1 34 LYS C C 9.077 4.072 6.766 1.00 . A A . 34 LYS C 1 1
16 19836 1 1 34 LYS CA C 9.027 4.749 8.132 1.00 . A A . 34 LYS CA 1 1
16 19837 1 1 34 LYS CB C 8.265 6.072 8.030 1.00 . A A . 34 LYS CB 1 1
16 19838 1 1 34 LYS CD C 6.168 6.020 6.648 1.00 . A A . 34 LYS CD 1 1
16 19839 1 1 34 LYS CE C 4.681 5.701 6.640 1.00 . A A . 34 LYS CE 1 1
16 19840 1 1 34 LYS CG C 6.755 5.907 8.045 1.00 . A A . 34 LYS CG 1 1
16 19841 1 1 34 LYS H H 10.745 5.886 8.621 1.00 . A A . 34 LYS H 1 1
16 19842 1 1 34 LYS HA H 8.513 4.100 8.824 1.00 . A A . 34 LYS HA 1 1
16 19843 1 1 34 LYS HB2 H 8.545 6.700 8.863 1.00 . A A . 34 LYS HB2 1 1
16 19844 1 1 34 LYS HB3 H 8.543 6.564 7.109 1.00 . A A . 34 LYS HB3 1 1
16 19845 1 1 34 LYS HD2 H 6.311 7.028 6.287 1.00 . A A . 34 LYS HD2 1 1
16 19846 1 1 34 LYS HD3 H 6.680 5.327 5.995 1.00 . A A . 34 LYS HD3 1 1
16 19847 1 1 34 LYS HE2 H 4.383 5.462 5.631 1.00 . A A . 34 LYS HE2 1 1
16 19848 1 1 34 LYS HE3 H 4.506 4.849 7.279 1.00 . A A . 34 LYS HE3 1 1
16 19849 1 1 34 LYS HG2 H 6.512 4.935 8.447 1.00 . A A . 34 LYS HG2 1 1
16 19850 1 1 34 LYS HG3 H 6.324 6.676 8.670 1.00 . A A . 34 LYS HG3 1 1
16 19851 1 1 34 LYS HZ1 H 3.020 6.963 6.533 1.00 . A A . 34 LYS HZ1 1 1
16 19852 1 1 34 LYS HZ2 H 4.423 7.725 7.089 1.00 . A A . 34 LYS HZ2 1 1
16 19853 1 1 34 LYS HZ3 H 3.567 6.683 8.109 1.00 . A A . 34 LYS HZ3 1 1
16 19854 1 1 34 LYS N N 10.372 4.979 8.647 1.00 . A A . 34 LYS N 1 1
16 19855 1 1 34 LYS NZ N 3.866 6.848 7.127 1.00 . A A . 34 LYS NZ 1 1
16 19856 1 1 34 LYS O O 8.227 3.241 6.443 1.00 . A A . 34 LYS O 1 1
16 19857 1 1 35 LEU C C 10.544 2.366 4.721 1.00 . A A . 35 LEU C 1 1
16 19858 1 1 35 LEU CA C 10.238 3.858 4.637 1.00 . A A . 35 LEU CA 1 1
16 19859 1 1 35 LEU CB C 11.356 4.579 3.881 1.00 . A A . 35 LEU CB 1 1
16 19860 1 1 35 LEU CD1 C 12.114 5.492 1.674 1.00 . A A . 35 LEU CD1 1 1
16 19861 1 1 35 LEU CD2 C 12.098 3.021 2.063 1.00 . A A . 35 LEU CD2 1 1
16 19862 1 1 35 LEU CG C 11.407 4.341 2.372 1.00 . A A . 35 LEU CG 1 1
16 19863 1 1 35 LEU H H 10.722 5.099 6.281 1.00 . A A . 35 LEU H 1 1
16 19864 1 1 35 LEU HA H 9.309 3.993 4.104 1.00 . A A . 35 LEU HA 1 1
16 19865 1 1 35 LEU HB2 H 11.235 5.638 4.045 1.00 . A A . 35 LEU HB2 1 1
16 19866 1 1 35 LEU HB3 H 12.298 4.256 4.300 1.00 . A A . 35 LEU HB3 1 1
16 19867 1 1 35 LEU HD11 H 12.897 5.873 2.312 1.00 . A A . 35 LEU HD11 1 1
16 19868 1 1 35 LEU HD12 H 11.404 6.279 1.466 1.00 . A A . 35 LEU HD12 1 1
16 19869 1 1 35 LEU HD13 H 12.543 5.142 0.747 1.00 . A A . 35 LEU HD13 1 1
16 19870 1 1 35 LEU HD21 H 12.238 2.930 0.996 1.00 . A A . 35 LEU HD21 1 1
16 19871 1 1 35 LEU HD22 H 11.487 2.203 2.416 1.00 . A A . 35 LEU HD22 1 1
16 19872 1 1 35 LEU HD23 H 13.058 2.994 2.556 1.00 . A A . 35 LEU HD23 1 1
16 19873 1 1 35 LEU HG H 10.397 4.289 1.988 1.00 . A A . 35 LEU HG 1 1
16 19874 1 1 35 LEU N N 10.076 4.432 5.968 1.00 . A A . 35 LEU N 1 1
16 19875 1 1 35 LEU O O 9.953 1.559 4.003 1.00 . A A . 35 LEU O 1 1
16 19876 1 1 36 LEU C C 10.769 -0.161 6.526 1.00 . A A . 36 LEU C 1 1
16 19877 1 1 36 LEU CA C 11.855 0.611 5.783 1.00 . A A . 36 LEU CA 1 1
16 19878 1 1 36 LEU CB C 13.176 0.520 6.548 1.00 . A A . 36 LEU CB 1 1
16 19879 1 1 36 LEU CD1 C 15.542 1.270 6.901 1.00 . A A . 36 LEU CD1 1 1
16 19880 1 1 36 LEU CD2 C 14.430 1.648 4.693 1.00 . A A . 36 LEU CD2 1 1
16 19881 1 1 36 LEU CG C 14.228 1.574 6.199 1.00 . A A . 36 LEU CG 1 1
16 19882 1 1 36 LEU H H 11.907 2.695 6.146 1.00 . A A . 36 LEU H 1 1
16 19883 1 1 36 LEU HA H 11.984 0.174 4.804 1.00 . A A . 36 LEU HA 1 1
16 19884 1 1 36 LEU HB2 H 12.956 0.609 7.600 1.00 . A A . 36 LEU HB2 1 1
16 19885 1 1 36 LEU HB3 H 13.604 -0.453 6.352 1.00 . A A . 36 LEU HB3 1 1
16 19886 1 1 36 LEU HD11 H 16.183 0.709 6.238 1.00 . A A . 36 LEU HD11 1 1
16 19887 1 1 36 LEU HD12 H 15.349 0.690 7.791 1.00 . A A . 36 LEU HD12 1 1
16 19888 1 1 36 LEU HD13 H 16.027 2.196 7.174 1.00 . A A . 36 LEU HD13 1 1
16 19889 1 1 36 LEU HD21 H 14.668 0.665 4.314 1.00 . A A . 36 LEU HD21 1 1
16 19890 1 1 36 LEU HD22 H 15.242 2.326 4.472 1.00 . A A . 36 LEU HD22 1 1
16 19891 1 1 36 LEU HD23 H 13.525 2.006 4.225 1.00 . A A . 36 LEU HD23 1 1
16 19892 1 1 36 LEU HG H 13.885 2.542 6.540 1.00 . A A . 36 LEU HG 1 1
16 19893 1 1 36 LEU N N 11.471 2.007 5.603 1.00 . A A . 36 LEU N 1 1
16 19894 1 1 36 LEU O O 10.547 -1.343 6.267 1.00 . A A . 36 LEU O 1 1
16 19895 1 1 37 ALA C C 7.767 -0.276 7.389 1.00 . A A . 37 ALA C 1 1
16 19896 1 1 37 ALA CA C 9.030 -0.104 8.227 1.00 . A A . 37 ALA CA 1 1
16 19897 1 1 37 ALA CB C 8.733 0.722 9.469 1.00 . A A . 37 ALA CB 1 1
16 19898 1 1 37 ALA H H 10.319 1.457 7.610 1.00 . A A . 37 ALA H 1 1
16 19899 1 1 37 ALA HA H 9.374 -1.078 8.546 1.00 . A A . 37 ALA HA 1 1
16 19900 1 1 37 ALA HB1 H 9.544 0.613 10.175 1.00 . A A . 37 ALA HB1 1 1
16 19901 1 1 37 ALA HB2 H 8.632 1.762 9.194 1.00 . A A . 37 ALA HB2 1 1
16 19902 1 1 37 ALA HB3 H 7.814 0.377 9.920 1.00 . A A . 37 ALA HB3 1 1
16 19903 1 1 37 ALA N N 10.095 0.517 7.449 1.00 . A A . 37 ALA N 1 1
16 19904 1 1 37 ALA O O 6.942 -1.146 7.665 1.00 . A A . 37 ALA O 1 1
16 19905 1 1 38 ALA C C 6.602 -0.628 4.469 1.00 . A A . 38 ALA C 1 1
16 19906 1 1 38 ALA CA C 6.462 0.499 5.487 1.00 . A A . 38 ALA CA 1 1
16 19907 1 1 38 ALA CB C 6.266 1.831 4.779 1.00 . A A . 38 ALA CB 1 1
16 19908 1 1 38 ALA H H 8.316 1.231 6.196 1.00 . A A . 38 ALA H 1 1
16 19909 1 1 38 ALA HA H 5.591 0.312 6.098 1.00 . A A . 38 ALA HA 1 1
16 19910 1 1 38 ALA HB1 H 6.121 2.610 5.514 1.00 . A A . 38 ALA HB1 1 1
16 19911 1 1 38 ALA HB2 H 7.139 2.054 4.184 1.00 . A A . 38 ALA HB2 1 1
16 19912 1 1 38 ALA HB3 H 5.398 1.774 4.139 1.00 . A A . 38 ALA HB3 1 1
16 19913 1 1 38 ALA N N 7.624 0.559 6.366 1.00 . A A . 38 ALA N 1 1
16 19914 1 1 38 ALA O O 5.643 -0.979 3.782 1.00 . A A . 38 ALA O 1 1
16 19915 1 1 39 ALA C C 8.634 -3.496 4.166 1.00 . A A . 39 ALA C 1 1
16 19916 1 1 39 ALA CA C 8.067 -2.278 3.444 1.00 . A A . 39 ALA CA 1 1
16 19917 1 1 39 ALA CB C 9.022 -1.817 2.352 1.00 . A A . 39 ALA CB 1 1
16 19918 1 1 39 ALA H H 8.527 -0.867 4.951 1.00 . A A . 39 ALA H 1 1
16 19919 1 1 39 ALA HA H 7.132 -2.553 2.977 1.00 . A A . 39 ALA HA 1 1
16 19920 1 1 39 ALA HB1 H 10.040 -2.005 2.663 1.00 . A A . 39 ALA HB1 1 1
16 19921 1 1 39 ALA HB2 H 8.817 -2.360 1.442 1.00 . A A . 39 ALA HB2 1 1
16 19922 1 1 39 ALA HB3 H 8.887 -0.760 2.180 1.00 . A A . 39 ALA HB3 1 1
16 19923 1 1 39 ALA N N 7.803 -1.190 4.377 1.00 . A A . 39 ALA N 1 1
16 19924 1 1 39 ALA O O 9.653 -3.404 4.850 1.00 . A A . 39 ALA O 1 1
16 19925 1 1 40 ASN C C 8.734 -6.935 3.606 1.00 . A A . 40 ASN C 1 1
16 19926 1 1 40 ASN CA C 8.405 -5.870 4.648 1.00 . A A . 40 ASN CA 1 1
16 19927 1 1 40 ASN CB C 7.324 -6.388 5.599 1.00 . A A . 40 ASN CB 1 1
16 19928 1 1 40 ASN CG C 7.237 -5.574 6.875 1.00 . A A . 40 ASN CG 1 1
16 19929 1 1 40 ASN H H 7.162 -4.645 3.451 1.00 . A A . 40 ASN H 1 1
16 19930 1 1 40 ASN HA H 9.297 -5.652 5.217 1.00 . A A . 40 ASN HA 1 1
16 19931 1 1 40 ASN HB2 H 6.366 -6.345 5.102 1.00 . A A . 40 ASN HB2 1 1
16 19932 1 1 40 ASN HB3 H 7.543 -7.412 5.861 1.00 . A A . 40 ASN HB3 1 1
16 19933 1 1 40 ASN HD21 H 5.298 -5.984 7.034 1.00 . A A . 40 ASN HD21 1 1
16 19934 1 1 40 ASN HD22 H 5.960 -4.989 8.282 1.00 . A A . 40 ASN HD22 1 1
16 19935 1 1 40 ASN N N 7.968 -4.635 4.009 1.00 . A A . 40 ASN N 1 1
16 19936 1 1 40 ASN ND2 N 6.045 -5.509 7.456 1.00 . A A . 40 ASN ND2 1 1
16 19937 1 1 40 ASN O O 9.681 -7.706 3.766 1.00 . A A . 40 ASN O 1 1
16 19938 1 1 40 ASN OD1 O 8.231 -5.009 7.333 1.00 . A A . 40 ASN OD1 1 1
16 19939 1 1 41 THR C C 9.137 -7.414 0.430 1.00 . A A . 41 THR C 1 1
16 19940 1 1 41 THR CA C 8.152 -7.941 1.467 1.00 . A A . 41 THR CA 1 1
16 19941 1 1 41 THR CB C 6.827 -8.295 0.767 1.00 . A A . 41 THR CB 1 1
16 19942 1 1 41 THR CG2 C 5.766 -8.690 1.784 1.00 . A A . 41 THR CG2 1 1
16 19943 1 1 41 THR H H 7.207 -6.331 2.466 1.00 . A A . 41 THR H 1 1
16 19944 1 1 41 THR HA H 8.555 -8.842 1.907 1.00 . A A . 41 THR HA 1 1
16 19945 1 1 41 THR HB H 6.999 -9.132 0.105 1.00 . A A . 41 THR HB 1 1
16 19946 1 1 41 THR HG1 H 5.817 -7.493 -0.725 1.00 . A A . 41 THR HG1 1 1
16 19947 1 1 41 THR HG21 H 5.572 -7.858 2.444 1.00 . A A . 41 THR HG21 1 1
16 19948 1 1 41 THR HG22 H 6.117 -9.533 2.360 1.00 . A A . 41 THR HG22 1 1
16 19949 1 1 41 THR HG23 H 4.857 -8.959 1.268 1.00 . A A . 41 THR HG23 1 1
16 19950 1 1 41 THR N N 7.946 -6.971 2.536 1.00 . A A . 41 THR N 1 1
16 19951 1 1 41 THR O O 9.752 -6.364 0.619 1.00 . A A . 41 THR O 1 1
16 19952 1 1 41 THR OG1 O 6.365 -7.179 -0.002 1.00 . A A . 41 THR OG1 1 1
16 19953 1 1 42 THR C C 9.557 -6.707 -2.642 1.00 . A A . 42 THR C 1 1
16 19954 1 1 42 THR CA C 10.192 -7.756 -1.736 1.00 . A A . 42 THR CA 1 1
16 19955 1 1 42 THR CB C 10.614 -8.967 -2.589 1.00 . A A . 42 THR CB 1 1
16 19956 1 1 42 THR CG2 C 10.860 -8.553 -4.032 1.00 . A A . 42 THR CG2 1 1
16 19957 1 1 42 THR H H 8.763 -8.975 -0.761 1.00 . A A . 42 THR H 1 1
16 19958 1 1 42 THR HA H 11.078 -7.336 -1.282 1.00 . A A . 42 THR HA 1 1
16 19959 1 1 42 THR HB H 9.816 -9.696 -2.571 1.00 . A A . 42 THR HB 1 1
16 19960 1 1 42 THR HG1 H 12.221 -10.103 -2.718 1.00 . A A . 42 THR HG1 1 1
16 19961 1 1 42 THR HG21 H 9.915 -8.345 -4.513 1.00 . A A . 42 THR HG21 1 1
16 19962 1 1 42 THR HG22 H 11.362 -9.353 -4.556 1.00 . A A . 42 THR HG22 1 1
16 19963 1 1 42 THR HG23 H 11.476 -7.667 -4.052 1.00 . A A . 42 THR HG23 1 1
16 19964 1 1 42 THR N N 9.282 -8.149 -0.668 1.00 . A A . 42 THR N 1 1
16 19965 1 1 42 THR O O 10.135 -5.653 -2.912 1.00 . A A . 42 THR O 1 1
16 19966 1 1 42 THR OG1 O 11.800 -9.558 -2.048 1.00 . A A . 42 THR OG1 1 1
16 19967 1 1 43 PRO C C 7.580 -4.660 -3.481 1.00 . A A . 43 PRO C 1 1
16 19968 1 1 43 PRO CA C 7.600 -6.091 -4.006 1.00 . A A . 43 PRO CA 1 1
16 19969 1 1 43 PRO CB C 6.186 -6.679 -4.012 1.00 . A A . 43 PRO CB 1 1
16 19970 1 1 43 PRO CD C 7.592 -8.236 -2.844 1.00 . A A . 43 PRO CD 1 1
16 19971 1 1 43 PRO CG C 6.375 -8.125 -3.709 1.00 . A A . 43 PRO CG 1 1
16 19972 1 1 43 PRO HA H 8.000 -6.100 -5.009 1.00 . A A . 43 PRO HA 1 1
16 19973 1 1 43 PRO HB2 H 5.588 -6.190 -3.256 1.00 . A A . 43 PRO HB2 1 1
16 19974 1 1 43 PRO HB3 H 5.737 -6.534 -4.983 1.00 . A A . 43 PRO HB3 1 1
16 19975 1 1 43 PRO HD2 H 7.307 -8.287 -1.803 1.00 . A A . 43 PRO HD2 1 1
16 19976 1 1 43 PRO HD3 H 8.170 -9.105 -3.121 1.00 . A A . 43 PRO HD3 1 1
16 19977 1 1 43 PRO HG2 H 5.514 -8.505 -3.181 1.00 . A A . 43 PRO HG2 1 1
16 19978 1 1 43 PRO HG3 H 6.527 -8.675 -4.626 1.00 . A A . 43 PRO HG3 1 1
16 19979 1 1 43 PRO N N 8.340 -6.998 -3.124 1.00 . A A . 43 PRO N 1 1
16 19980 1 1 43 PRO O O 7.849 -3.714 -4.221 1.00 . A A . 43 PRO O 1 1
16 19981 1 1 44 ASP C C 8.588 -2.548 -1.547 1.00 . A A . 44 ASP C 1 1
16 19982 1 1 44 ASP CA C 7.206 -3.192 -1.576 1.00 . A A . 44 ASP CA 1 1
16 19983 1 1 44 ASP CB C 6.650 -3.300 -0.155 1.00 . A A . 44 ASP CB 1 1
16 19984 1 1 44 ASP CG C 5.141 -3.157 -0.111 1.00 . A A . 44 ASP CG 1 1
16 19985 1 1 44 ASP H H 7.055 -5.302 -1.662 1.00 . A A . 44 ASP H 1 1
16 19986 1 1 44 ASP HA H 6.546 -2.573 -2.164 1.00 . A A . 44 ASP HA 1 1
16 19987 1 1 44 ASP HB2 H 6.913 -4.265 0.255 1.00 . A A . 44 ASP HB2 1 1
16 19988 1 1 44 ASP HB3 H 7.086 -2.523 0.455 1.00 . A A . 44 ASP HB3 1 1
16 19989 1 1 44 ASP N N 7.259 -4.509 -2.201 1.00 . A A . 44 ASP N 1 1
16 19990 1 1 44 ASP O O 8.740 -1.366 -1.857 1.00 . A A . 44 ASP O 1 1
16 19991 1 1 44 ASP OD1 O 4.484 -3.483 -1.122 1.00 . A A . 44 ASP OD1 1 1
16 19992 1 1 44 ASP OD2 O 4.618 -2.719 0.934 1.00 . A A . 44 ASP OD2 1 1
16 19993 1 1 45 ARG C C 11.462 -2.417 -2.478 1.00 . A A . 45 ARG C 1 1
16 19994 1 1 45 ARG CA C 10.963 -2.838 -1.099 1.00 . A A . 45 ARG CA 1 1
16 19995 1 1 45 ARG CB C 11.885 -3.910 -0.516 1.00 . A A . 45 ARG CB 1 1
16 19996 1 1 45 ARG CD C 12.874 -3.174 1.674 1.00 . A A . 45 ARG CD 1 1
16 19997 1 1 45 ARG CG C 11.808 -4.022 0.998 1.00 . A A . 45 ARG CG 1 1
16 19998 1 1 45 ARG CZ C 12.930 -3.923 4.015 1.00 . A A . 45 ARG CZ 1 1
16 19999 1 1 45 ARG H H 9.409 -4.266 -0.935 1.00 . A A . 45 ARG H 1 1
16 20000 1 1 45 ARG HA H 10.971 -1.976 -0.448 1.00 . A A . 45 ARG HA 1 1
16 20001 1 1 45 ARG HB2 H 11.618 -4.867 -0.940 1.00 . A A . 45 ARG HB2 1 1
16 20002 1 1 45 ARG HB3 H 12.904 -3.677 -0.787 1.00 . A A . 45 ARG HB3 1 1
16 20003 1 1 45 ARG HD2 H 13.833 -3.652 1.543 1.00 . A A . 45 ARG HD2 1 1
16 20004 1 1 45 ARG HD3 H 12.890 -2.201 1.206 1.00 . A A . 45 ARG HD3 1 1
16 20005 1 1 45 ARG HE H 12.191 -2.178 3.394 1.00 . A A . 45 ARG HE 1 1
16 20006 1 1 45 ARG HG2 H 10.835 -3.687 1.325 1.00 . A A . 45 ARG HG2 1 1
16 20007 1 1 45 ARG HG3 H 11.949 -5.055 1.280 1.00 . A A . 45 ARG HG3 1 1
16 20008 1 1 45 ARG HH11 H 13.709 -5.229 2.685 1.00 . A A . 45 ARG HH11 1 1
16 20009 1 1 45 ARG HH12 H 13.743 -5.745 4.339 1.00 . A A . 45 ARG HH12 1 1
16 20010 1 1 45 ARG HH21 H 12.230 -2.845 5.575 1.00 . A A . 45 ARG HH21 1 1
16 20011 1 1 45 ARG HH22 H 12.900 -4.389 5.982 1.00 . A A . 45 ARG HH22 1 1
16 20012 1 1 45 ARG N N 9.593 -3.332 -1.171 1.00 . A A . 45 ARG N 1 1
16 20013 1 1 45 ARG NE N 12.617 -3.010 3.103 1.00 . A A . 45 ARG NE 1 1
16 20014 1 1 45 ARG NH1 N 13.507 -5.059 3.650 1.00 . A A . 45 ARG NH1 1 1
16 20015 1 1 45 ARG NH2 N 12.665 -3.701 5.296 1.00 . A A . 45 ARG NH2 1 1
16 20016 1 1 45 ARG O O 12.269 -1.496 -2.602 1.00 . A A . 45 ARG O 1 1
16 20017 1 1 46 GLN C C 10.863 -1.424 -5.306 1.00 . A A . 46 GLN C 1 1
16 20018 1 1 46 GLN CA C 11.375 -2.796 -4.880 1.00 . A A . 46 GLN CA 1 1
16 20019 1 1 46 GLN CB C 10.849 -3.868 -5.836 1.00 . A A . 46 GLN CB 1 1
16 20020 1 1 46 GLN CD C 11.302 -6.038 -7.049 1.00 . A A . 46 GLN CD 1 1
16 20021 1 1 46 GLN CG C 11.814 -5.024 -6.044 1.00 . A A . 46 GLN CG 1 1
16 20022 1 1 46 GLN H H 10.336 -3.821 -3.348 1.00 . A A . 46 GLN H 1 1
16 20023 1 1 46 GLN HA H 12.454 -2.791 -4.918 1.00 . A A . 46 GLN HA 1 1
16 20024 1 1 46 GLN HB2 H 9.926 -4.265 -5.440 1.00 . A A . 46 GLN HB2 1 1
16 20025 1 1 46 GLN HB3 H 10.653 -3.414 -6.796 1.00 . A A . 46 GLN HB3 1 1
16 20026 1 1 46 GLN HE21 H 12.392 -7.467 -6.198 1.00 . A A . 46 GLN HE21 1 1
16 20027 1 1 46 GLN HE22 H 11.445 -7.954 -7.558 1.00 . A A . 46 GLN HE22 1 1
16 20028 1 1 46 GLN HG2 H 12.755 -4.631 -6.401 1.00 . A A . 46 GLN HG2 1 1
16 20029 1 1 46 GLN HG3 H 11.968 -5.522 -5.098 1.00 . A A . 46 GLN HG3 1 1
16 20030 1 1 46 GLN N N 10.976 -3.099 -3.511 1.00 . A A . 46 GLN N 1 1
16 20031 1 1 46 GLN NE2 N 11.760 -7.278 -6.923 1.00 . A A . 46 GLN NE2 1 1
16 20032 1 1 46 GLN O O 11.583 -0.649 -5.934 1.00 . A A . 46 GLN O 1 1
16 20033 1 1 46 GLN OE1 O 10.505 -5.710 -7.928 1.00 . A A . 46 GLN OE1 1 1
16 20034 1 1 47 ALA C C 9.779 1.308 -4.685 1.00 . A A . 47 ALA C 1 1
16 20035 1 1 47 ALA CA C 9.006 0.149 -5.304 1.00 . A A . 47 ALA CA 1 1
16 20036 1 1 47 ALA CB C 7.553 0.181 -4.854 1.00 . A A . 47 ALA CB 1 1
16 20037 1 1 47 ALA H H 9.089 -1.790 -4.459 1.00 . A A . 47 ALA H 1 1
16 20038 1 1 47 ALA HA H 9.026 0.249 -6.380 1.00 . A A . 47 ALA HA 1 1
16 20039 1 1 47 ALA HB1 H 6.985 0.814 -5.520 1.00 . A A . 47 ALA HB1 1 1
16 20040 1 1 47 ALA HB2 H 7.147 -0.820 -4.875 1.00 . A A . 47 ALA HB2 1 1
16 20041 1 1 47 ALA HB3 H 7.496 0.572 -3.849 1.00 . A A . 47 ALA HB3 1 1
16 20042 1 1 47 ALA N N 9.614 -1.130 -4.959 1.00 . A A . 47 ALA N 1 1
16 20043 1 1 47 ALA O O 10.176 2.243 -5.380 1.00 . A A . 47 ALA O 1 1
16 20044 1 1 48 ALA C C 12.107 2.485 -3.253 1.00 . A A . 48 ALA C 1 1
16 20045 1 1 48 ALA CA C 10.715 2.285 -2.663 1.00 . A A . 48 ALA CA 1 1
16 20046 1 1 48 ALA CB C 10.811 1.946 -1.183 1.00 . A A . 48 ALA CB 1 1
16 20047 1 1 48 ALA H H 9.647 0.471 -2.875 1.00 . A A . 48 ALA H 1 1
16 20048 1 1 48 ALA HA H 10.158 3.206 -2.760 1.00 . A A . 48 ALA HA 1 1
16 20049 1 1 48 ALA HB1 H 11.566 1.187 -1.037 1.00 . A A . 48 ALA HB1 1 1
16 20050 1 1 48 ALA HB2 H 11.079 2.832 -0.627 1.00 . A A . 48 ALA HB2 1 1
16 20051 1 1 48 ALA HB3 H 9.858 1.577 -0.836 1.00 . A A . 48 ALA HB3 1 1
16 20052 1 1 48 ALA N N 9.988 1.241 -3.375 1.00 . A A . 48 ALA N 1 1
16 20053 1 1 48 ALA O O 12.489 3.602 -3.604 1.00 . A A . 48 ALA O 1 1
16 20054 1 1 49 CYS C C 14.238 2.243 -5.211 1.00 . A A . 49 CYS C 1 1
16 20055 1 1 49 CYS CA C 14.212 1.452 -3.906 1.00 . A A . 49 CYS CA 1 1
16 20056 1 1 49 CYS CB C 14.747 0.039 -4.142 1.00 . A A . 49 CYS CB 1 1
16 20057 1 1 49 CYS H H 12.502 0.534 -3.062 1.00 . A A . 49 CYS H 1 1
16 20058 1 1 49 CYS HA H 14.842 1.951 -3.185 1.00 . A A . 49 CYS HA 1 1
16 20059 1 1 49 CYS HB2 H 13.919 -0.620 -4.362 1.00 . A A . 49 CYS HB2 1 1
16 20060 1 1 49 CYS HB3 H 15.422 0.054 -4.986 1.00 . A A . 49 CYS HB3 1 1
16 20061 1 1 49 CYS N N 12.862 1.397 -3.359 1.00 . A A . 49 CYS N 1 1
16 20062 1 1 49 CYS O O 15.179 2.990 -5.477 1.00 . A A . 49 CYS O 1 1
16 20063 1 1 49 CYS SG S 15.649 -0.662 -2.723 1.00 . A A . 49 CYS SG 1 1
16 20064 1 1 50 ASN C C 12.969 4.273 -7.089 1.00 . A A . 50 ASN C 1 1
16 20065 1 1 50 ASN CA C 13.103 2.768 -7.299 1.00 . A A . 50 ASN CA 1 1
16 20066 1 1 50 ASN CB C 11.908 2.246 -8.100 1.00 . A A . 50 ASN CB 1 1
16 20067 1 1 50 ASN CG C 12.033 0.771 -8.428 1.00 . A A . 50 ASN CG 1 1
16 20068 1 1 50 ASN H H 12.480 1.462 -5.754 1.00 . A A . 50 ASN H 1 1
16 20069 1 1 50 ASN HA H 14.009 2.573 -7.852 1.00 . A A . 50 ASN HA 1 1
16 20070 1 1 50 ASN HB2 H 11.005 2.392 -7.524 1.00 . A A . 50 ASN HB2 1 1
16 20071 1 1 50 ASN HB3 H 11.833 2.797 -9.025 1.00 . A A . 50 ASN HB3 1 1
16 20072 1 1 50 ASN HD21 H 10.058 0.557 -8.329 1.00 . A A . 50 ASN HD21 1 1
16 20073 1 1 50 ASN HD22 H 10.951 -0.874 -8.704 1.00 . A A . 50 ASN HD22 1 1
16 20074 1 1 50 ASN N N 13.199 2.071 -6.021 1.00 . A A . 50 ASN N 1 1
16 20075 1 1 50 ASN ND2 N 10.900 0.082 -8.494 1.00 . A A . 50 ASN ND2 1 1
16 20076 1 1 50 ASN O O 13.598 5.067 -7.790 1.00 . A A . 50 ASN O 1 1
16 20077 1 1 50 ASN OD1 O 13.135 0.257 -8.621 1.00 . A A . 50 ASN OD1 1 1
16 20078 1 1 51 CYS C C 13.152 6.671 -5.127 1.00 . A A . 51 CYS C 1 1
16 20079 1 1 51 CYS CA C 11.931 6.069 -5.815 1.00 . A A . 51 CYS CA 1 1
16 20080 1 1 51 CYS CB C 10.696 6.236 -4.926 1.00 . A A . 51 CYS CB 1 1
16 20081 1 1 51 CYS H H 11.674 3.979 -5.594 1.00 . A A . 51 CYS H 1 1
16 20082 1 1 51 CYS HA H 11.766 6.588 -6.747 1.00 . A A . 51 CYS HA 1 1
16 20083 1 1 51 CYS HB2 H 10.732 5.504 -4.133 1.00 . A A . 51 CYS HB2 1 1
16 20084 1 1 51 CYS HB3 H 10.705 7.226 -4.495 1.00 . A A . 51 CYS HB3 1 1
16 20085 1 1 51 CYS N N 12.147 4.659 -6.119 1.00 . A A . 51 CYS N 1 1
16 20086 1 1 51 CYS O O 13.464 7.848 -5.309 1.00 . A A . 51 CYS O 1 1
16 20087 1 1 51 CYS SG S 9.114 6.025 -5.804 1.00 . A A . 51 CYS SG 1 1
16 20088 1 1 52 LEU C C 16.216 6.441 -4.566 1.00 . A A . 52 LEU C 1 1
16 20089 1 1 52 LEU CA C 15.028 6.306 -3.619 1.00 . A A . 52 LEU CA 1 1
16 20090 1 1 52 LEU CB C 15.369 5.331 -2.491 1.00 . A A . 52 LEU CB 1 1
16 20091 1 1 52 LEU CD1 C 15.030 4.494 -0.152 1.00 . A A . 52 LEU CD1 1 1
16 20092 1 1 52 LEU CD2 C 15.035 6.954 -0.609 1.00 . A A . 52 LEU CD2 1 1
16 20093 1 1 52 LEU CG C 14.670 5.580 -1.154 1.00 . A A . 52 LEU CG 1 1
16 20094 1 1 52 LEU H H 13.543 4.928 -4.229 1.00 . A A . 52 LEU H 1 1
16 20095 1 1 52 LEU HA H 14.811 7.275 -3.193 1.00 . A A . 52 LEU HA 1 1
16 20096 1 1 52 LEU HB2 H 15.105 4.338 -2.821 1.00 . A A . 52 LEU HB2 1 1
16 20097 1 1 52 LEU HB3 H 16.435 5.381 -2.322 1.00 . A A . 52 LEU HB3 1 1
16 20098 1 1 52 LEU HD11 H 14.486 4.656 0.766 1.00 . A A . 52 LEU HD11 1 1
16 20099 1 1 52 LEU HD12 H 16.091 4.527 0.048 1.00 . A A . 52 LEU HD12 1 1
16 20100 1 1 52 LEU HD13 H 14.771 3.528 -0.560 1.00 . A A . 52 LEU HD13 1 1
16 20101 1 1 52 LEU HD21 H 14.369 7.695 -1.027 1.00 . A A . 52 LEU HD21 1 1
16 20102 1 1 52 LEU HD22 H 16.053 7.190 -0.882 1.00 . A A . 52 LEU HD22 1 1
16 20103 1 1 52 LEU HD23 H 14.941 6.951 0.466 1.00 . A A . 52 LEU HD23 1 1
16 20104 1 1 52 LEU HG H 13.599 5.553 -1.304 1.00 . A A . 52 LEU HG 1 1
16 20105 1 1 52 LEU N N 13.840 5.855 -4.335 1.00 . A A . 52 LEU N 1 1
16 20106 1 1 52 LEU O O 16.800 7.517 -4.698 1.00 . A A . 52 LEU O 1 1
16 20107 1 1 53 LYS C C 17.559 6.481 -7.165 1.00 . A A . 53 LYS C 1 1
16 20108 1 1 53 LYS CA C 17.684 5.337 -6.163 1.00 . A A . 53 LYS CA 1 1
16 20109 1 1 53 LYS CB C 17.747 4.000 -6.905 1.00 . A A . 53 LYS CB 1 1
16 20110 1 1 53 LYS CD C 19.602 2.359 -6.483 1.00 . A A . 53 LYS CD 1 1
16 20111 1 1 53 LYS CE C 19.601 2.638 -4.988 1.00 . A A . 53 LYS CE 1 1
16 20112 1 1 53 LYS CG C 19.158 3.576 -7.277 1.00 . A A . 53 LYS CG 1 1
16 20113 1 1 53 LYS H H 16.064 4.514 -5.077 1.00 . A A . 53 LYS H 1 1
16 20114 1 1 53 LYS HA H 18.594 5.468 -5.598 1.00 . A A . 53 LYS HA 1 1
16 20115 1 1 53 LYS HB2 H 17.317 3.233 -6.278 1.00 . A A . 53 LYS HB2 1 1
16 20116 1 1 53 LYS HB3 H 17.167 4.078 -7.813 1.00 . A A . 53 LYS HB3 1 1
16 20117 1 1 53 LYS HD2 H 18.926 1.542 -6.686 1.00 . A A . 53 LYS HD2 1 1
16 20118 1 1 53 LYS HD3 H 20.602 2.086 -6.789 1.00 . A A . 53 LYS HD3 1 1
16 20119 1 1 53 LYS HE2 H 20.606 2.520 -4.612 1.00 . A A . 53 LYS HE2 1 1
16 20120 1 1 53 LYS HE3 H 19.272 3.653 -4.825 1.00 . A A . 53 LYS HE3 1 1
16 20121 1 1 53 LYS HG2 H 19.187 3.337 -8.329 1.00 . A A . 53 LYS HG2 1 1
16 20122 1 1 53 LYS HG3 H 19.835 4.394 -7.073 1.00 . A A . 53 LYS HG3 1 1
16 20123 1 1 53 LYS HZ1 H 18.264 1.035 -4.913 1.00 . A A . 53 LYS HZ1 1 1
16 20124 1 1 53 LYS HZ2 H 17.942 2.248 -3.779 1.00 . A A . 53 LYS HZ2 1 1
16 20125 1 1 53 LYS HZ3 H 19.234 1.183 -3.534 1.00 . A A . 53 LYS HZ3 1 1
16 20126 1 1 53 LYS N N 16.568 5.342 -5.225 1.00 . A A . 53 LYS N 1 1
16 20127 1 1 53 LYS NZ N 18.697 1.711 -4.252 1.00 . A A . 53 LYS NZ 1 1
16 20128 1 1 53 LYS O O 18.544 7.139 -7.497 1.00 . A A . 53 LYS O 1 1
16 20129 1 1 54 SER C C 16.107 9.142 -7.928 1.00 . A A . 54 SER C 1 1
16 20130 1 1 54 SER CA C 16.086 7.776 -8.607 1.00 . A A . 54 SER CA 1 1
16 20131 1 1 54 SER CB C 14.737 7.557 -9.295 1.00 . A A . 54 SER CB 1 1
16 20132 1 1 54 SER H H 15.594 6.153 -7.338 1.00 . A A . 54 SER H 1 1
16 20133 1 1 54 SER HA H 16.869 7.743 -9.349 1.00 . A A . 54 SER HA 1 1
16 20134 1 1 54 SER HB2 H 14.610 6.506 -9.507 1.00 . A A . 54 SER HB2 1 1
16 20135 1 1 54 SER HB3 H 13.944 7.891 -8.642 1.00 . A A . 54 SER HB3 1 1
16 20136 1 1 54 SER HG H 13.796 8.685 -10.591 1.00 . A A . 54 SER HG 1 1
16 20137 1 1 54 SER N N 16.340 6.713 -7.641 1.00 . A A . 54 SER N 1 1
16 20138 1 1 54 SER O O 16.420 10.154 -8.556 1.00 . A A . 54 SER O 1 1
16 20139 1 1 54 SER OG O 14.663 8.280 -10.512 1.00 . A A . 54 SER OG 1 1
16 20140 1 1 55 ALA C C 17.172 10.876 -5.566 1.00 . A A . 55 ALA C 1 1
16 20141 1 1 55 ALA CA C 15.756 10.403 -5.877 1.00 . A A . 55 ALA CA 1 1
16 20142 1 1 55 ALA CB C 14.964 10.219 -4.591 1.00 . A A . 55 ALA CB 1 1
16 20143 1 1 55 ALA H H 15.534 8.323 -6.197 1.00 . A A . 55 ALA H 1 1
16 20144 1 1 55 ALA HA H 15.259 11.155 -6.472 1.00 . A A . 55 ALA HA 1 1
16 20145 1 1 55 ALA HB1 H 13.913 10.366 -4.792 1.00 . A A . 55 ALA HB1 1 1
16 20146 1 1 55 ALA HB2 H 15.122 9.220 -4.211 1.00 . A A . 55 ALA HB2 1 1
16 20147 1 1 55 ALA HB3 H 15.295 10.940 -3.858 1.00 . A A . 55 ALA HB3 1 1
16 20148 1 1 55 ALA N N 15.773 9.162 -6.642 1.00 . A A . 55 ALA N 1 1
16 20149 1 1 55 ALA O O 17.547 12.001 -5.894 1.00 . A A . 55 ALA O 1 1
16 20150 1 1 56 ALA C C 20.185 10.535 -5.821 1.00 . A A . 56 ALA C 1 1
16 20151 1 1 56 ALA CA C 19.328 10.338 -4.574 1.00 . A A . 56 ALA CA 1 1
16 20152 1 1 56 ALA CB C 19.920 9.250 -3.692 1.00 . A A . 56 ALA CB 1 1
16 20153 1 1 56 ALA H H 17.597 9.128 -4.694 1.00 . A A . 56 ALA H 1 1
16 20154 1 1 56 ALA HA H 19.316 11.259 -4.009 1.00 . A A . 56 ALA HA 1 1
16 20155 1 1 56 ALA HB1 H 20.903 9.552 -3.360 1.00 . A A . 56 ALA HB1 1 1
16 20156 1 1 56 ALA HB2 H 19.282 9.095 -2.834 1.00 . A A . 56 ALA HB2 1 1
16 20157 1 1 56 ALA HB3 H 19.997 8.332 -4.255 1.00 . A A . 56 ALA HB3 1 1
16 20158 1 1 56 ALA N N 17.953 10.009 -4.929 1.00 . A A . 56 ALA N 1 1
16 20159 1 1 56 ALA O O 21.289 11.073 -5.749 1.00 . A A . 56 ALA O 1 1
16 20160 1 1 57 GLY C C 20.666 11.680 -8.570 1.00 . A A . 57 GLY C 1 1
16 20161 1 1 57 GLY CA C 20.399 10.232 -8.210 1.00 . A A . 57 GLY CA 1 1
16 20162 1 1 57 GLY H H 18.782 9.674 -6.961 1.00 . A A . 57 GLY H 1 1
16 20163 1 1 57 GLY HA2 H 21.342 9.715 -8.120 1.00 . A A . 57 GLY HA2 1 1
16 20164 1 1 57 GLY HA3 H 19.825 9.776 -9.003 1.00 . A A . 57 GLY HA3 1 1
16 20165 1 1 57 GLY N N 19.668 10.095 -6.964 1.00 . A A . 57 GLY N 1 1
16 20166 1 1 57 GLY O O 21.506 11.971 -9.421 1.00 . A A . 57 GLY O 1 1
16 20167 1 1 58 SER C C 21.098 14.641 -7.204 1.00 . A A . 58 SER C 1 1
16 20168 1 1 58 SER CA C 20.107 14.017 -8.182 1.00 . A A . 58 SER CA 1 1
16 20169 1 1 58 SER CB C 18.757 14.730 -8.081 1.00 . A A . 58 SER CB 1 1
16 20170 1 1 58 SER H H 19.293 12.297 -7.254 1.00 . A A . 58 SER H 1 1
16 20171 1 1 58 SER HA H 20.490 14.130 -9.185 1.00 . A A . 58 SER HA 1 1
16 20172 1 1 58 SER HB2 H 17.980 14.078 -8.451 1.00 . A A . 58 SER HB2 1 1
16 20173 1 1 58 SER HB3 H 18.559 14.976 -7.048 1.00 . A A . 58 SER HB3 1 1
16 20174 1 1 58 SER HG H 19.238 15.784 -9.661 1.00 . A A . 58 SER HG 1 1
16 20175 1 1 58 SER N N 19.948 12.591 -7.921 1.00 . A A . 58 SER N 1 1
16 20176 1 1 58 SER O O 21.348 15.846 -7.240 1.00 . A A . 58 SER O 1 1
16 20177 1 1 58 SER OG O 18.752 15.924 -8.844 1.00 . A A . 58 SER OG 1 1
16 20178 1 1 59 ILE C C 24.029 14.334 -5.930 1.00 . A A . 59 ILE C 1 1
16 20179 1 1 59 ILE CA C 22.623 14.280 -5.343 1.00 . A A . 59 ILE CA 1 1
16 20180 1 1 59 ILE CB C 22.635 13.377 -4.095 1.00 . A A . 59 ILE CB 1 1
16 20181 1 1 59 ILE CD1 C 21.142 12.327 -2.321 1.00 . A A . 59 ILE CD1 1 1
16 20182 1 1 59 ILE CG1 C 21.213 13.190 -3.561 1.00 . A A . 59 ILE CG1 1 1
16 20183 1 1 59 ILE CG2 C 23.536 13.970 -3.021 1.00 . A A . 59 ILE CG2 1 1
16 20184 1 1 59 ILE H H 21.419 12.861 -6.351 1.00 . A A . 59 ILE H 1 1
16 20185 1 1 59 ILE HA H 22.332 15.275 -5.040 1.00 . A A . 59 ILE HA 1 1
16 20186 1 1 59 ILE HB H 23.035 12.416 -4.377 1.00 . A A . 59 ILE HB 1 1
16 20187 1 1 59 ILE HD11 H 20.115 12.243 -1.998 1.00 . A A . 59 ILE HD11 1 1
16 20188 1 1 59 ILE HD12 H 21.532 11.345 -2.542 1.00 . A A . 59 ILE HD12 1 1
16 20189 1 1 59 ILE HD13 H 21.730 12.779 -1.534 1.00 . A A . 59 ILE HD13 1 1
16 20190 1 1 59 ILE HG12 H 20.797 14.155 -3.317 1.00 . A A . 59 ILE HG12 1 1
16 20191 1 1 59 ILE HG13 H 20.608 12.724 -4.326 1.00 . A A . 59 ILE HG13 1 1
16 20192 1 1 59 ILE HG21 H 23.549 13.316 -2.162 1.00 . A A . 59 ILE HG21 1 1
16 20193 1 1 59 ILE HG22 H 24.538 14.073 -3.410 1.00 . A A . 59 ILE HG22 1 1
16 20194 1 1 59 ILE HG23 H 23.160 14.939 -2.730 1.00 . A A . 59 ILE HG23 1 1
16 20195 1 1 59 ILE N N 21.659 13.811 -6.330 1.00 . A A . 59 ILE N 1 1
16 20196 1 1 59 ILE O O 24.658 13.301 -6.162 1.00 . A A . 59 ILE O 1 1
16 20197 1 1 60 THR C C 26.929 15.477 -5.681 1.00 . A A . 60 THR C 1 1
16 20198 1 1 60 THR CA C 25.852 15.737 -6.728 1.00 . A A . 60 THR CA 1 1
16 20199 1 1 60 THR CB C 26.028 17.161 -7.287 1.00 . A A . 60 THR CB 1 1
16 20200 1 1 60 THR CG2 C 25.675 18.203 -6.236 1.00 . A A . 60 THR CG2 1 1
16 20201 1 1 60 THR H H 23.970 16.332 -5.962 1.00 . A A . 60 THR H 1 1
16 20202 1 1 60 THR HA H 25.975 15.035 -7.540 1.00 . A A . 60 THR HA 1 1
16 20203 1 1 60 THR HB H 25.365 17.284 -8.132 1.00 . A A . 60 THR HB 1 1
16 20204 1 1 60 THR HG1 H 27.526 18.283 -7.910 1.00 . A A . 60 THR HG1 1 1
16 20205 1 1 60 THR HG21 H 25.323 17.708 -5.343 1.00 . A A . 60 THR HG21 1 1
16 20206 1 1 60 THR HG22 H 24.901 18.851 -6.618 1.00 . A A . 60 THR HG22 1 1
16 20207 1 1 60 THR HG23 H 26.552 18.788 -6.001 1.00 . A A . 60 THR HG23 1 1
16 20208 1 1 60 THR N N 24.519 15.547 -6.168 1.00 . A A . 60 THR N 1 1
16 20209 1 1 60 THR O O 26.860 15.986 -4.563 1.00 . A A . 60 THR O 1 1
16 20210 1 1 60 THR OG1 O 27.379 17.353 -7.721 1.00 . A A . 60 THR OG1 1 1
16 20211 1 1 61 LYS C C 28.492 13.775 -3.838 1.00 . A A . 61 LYS C 1 1
16 20212 1 1 61 LYS CA C 29.022 14.354 -5.146 1.00 . A A . 61 LYS CA 1 1
16 20213 1 1 61 LYS CB C 29.865 15.599 -4.862 1.00 . A A . 61 LYS CB 1 1
16 20214 1 1 61 LYS CD C 32.146 16.498 -5.407 1.00 . A A . 61 LYS CD 1 1
16 20215 1 1 61 LYS CE C 32.637 17.681 -6.228 1.00 . A A . 61 LYS CE 1 1
16 20216 1 1 61 LYS CG C 30.852 15.931 -5.967 1.00 . A A . 61 LYS CG 1 1
16 20217 1 1 61 LYS H H 27.927 14.304 -6.957 1.00 . A A . 61 LYS H 1 1
16 20218 1 1 61 LYS HA H 29.641 13.613 -5.629 1.00 . A A . 61 LYS HA 1 1
16 20219 1 1 61 LYS HB2 H 29.204 16.444 -4.732 1.00 . A A . 61 LYS HB2 1 1
16 20220 1 1 61 LYS HB3 H 30.419 15.442 -3.948 1.00 . A A . 61 LYS HB3 1 1
16 20221 1 1 61 LYS HD2 H 31.976 16.825 -4.392 1.00 . A A . 61 LYS HD2 1 1
16 20222 1 1 61 LYS HD3 H 32.901 15.725 -5.417 1.00 . A A . 61 LYS HD3 1 1
16 20223 1 1 61 LYS HE2 H 32.061 17.734 -7.139 1.00 . A A . 61 LYS HE2 1 1
16 20224 1 1 61 LYS HE3 H 32.491 18.585 -5.655 1.00 . A A . 61 LYS HE3 1 1
16 20225 1 1 61 LYS HG2 H 31.076 15.031 -6.520 1.00 . A A . 61 LYS HG2 1 1
16 20226 1 1 61 LYS HG3 H 30.406 16.660 -6.628 1.00 . A A . 61 LYS HG3 1 1
16 20227 1 1 61 LYS HZ1 H 34.387 16.566 -6.469 1.00 . A A . 61 LYS HZ1 1 1
16 20228 1 1 61 LYS HZ2 H 34.652 18.152 -5.943 1.00 . A A . 61 LYS HZ2 1 1
16 20229 1 1 61 LYS HZ3 H 34.240 17.854 -7.557 1.00 . A A . 61 LYS HZ3 1 1
16 20230 1 1 61 LYS N N 27.927 14.681 -6.052 1.00 . A A . 61 LYS N 1 1
16 20231 1 1 61 LYS NZ N 34.080 17.555 -6.574 1.00 . A A . 61 LYS NZ 1 1
16 20232 1 1 61 LYS O O 28.936 14.157 -2.754 1.00 . A A . 61 LYS O 1 1
16 20233 1 1 62 LEU C C 28.036 11.673 -1.846 1.00 . A A . 62 LEU C 1 1
16 20234 1 1 62 LEU CA C 26.953 12.220 -2.771 1.00 . A A . 62 LEU CA 1 1
16 20235 1 1 62 LEU CB C 26.010 11.093 -3.194 1.00 . A A . 62 LEU CB 1 1
16 20236 1 1 62 LEU CD1 C 24.106 10.846 -1.582 1.00 . A A . 62 LEU CD1 1 1
16 20237 1 1 62 LEU CD2 C 25.223 8.812 -2.514 1.00 . A A . 62 LEU CD2 1 1
16 20238 1 1 62 LEU CG C 25.421 10.251 -2.061 1.00 . A A . 62 LEU CG 1 1
16 20239 1 1 62 LEU H H 27.230 12.590 -4.836 1.00 . A A . 62 LEU H 1 1
16 20240 1 1 62 LEU HA H 26.388 12.971 -2.239 1.00 . A A . 62 LEU HA 1 1
16 20241 1 1 62 LEU HB2 H 25.190 11.534 -3.738 1.00 . A A . 62 LEU HB2 1 1
16 20242 1 1 62 LEU HB3 H 26.560 10.431 -3.848 1.00 . A A . 62 LEU HB3 1 1
16 20243 1 1 62 LEU HD11 H 23.519 11.155 -2.433 1.00 . A A . 62 LEU HD11 1 1
16 20244 1 1 62 LEU HD12 H 24.307 11.701 -0.953 1.00 . A A . 62 LEU HD12 1 1
16 20245 1 1 62 LEU HD13 H 23.560 10.105 -1.016 1.00 . A A . 62 LEU HD13 1 1
16 20246 1 1 62 LEU HD21 H 24.256 8.461 -2.185 1.00 . A A . 62 LEU HD21 1 1
16 20247 1 1 62 LEU HD22 H 25.996 8.190 -2.086 1.00 . A A . 62 LEU HD22 1 1
16 20248 1 1 62 LEU HD23 H 25.276 8.763 -3.592 1.00 . A A . 62 LEU HD23 1 1
16 20249 1 1 62 LEU HG H 26.109 10.248 -1.227 1.00 . A A . 62 LEU HG 1 1
16 20250 1 1 62 LEU N N 27.543 12.853 -3.946 1.00 . A A . 62 LEU N 1 1
16 20251 1 1 62 LEU O O 29.030 11.111 -2.303 1.00 . A A . 62 LEU O 1 1
16 20252 1 1 63 ASN C C 28.295 10.083 1.111 1.00 . A A . 63 ASN C 1 1
16 20253 1 1 63 ASN CA C 28.793 11.363 0.446 1.00 . A A . 63 ASN CA 1 1
16 20254 1 1 63 ASN CB C 29.043 12.437 1.506 1.00 . A A . 63 ASN CB 1 1
16 20255 1 1 63 ASN CG C 30.441 12.362 2.088 1.00 . A A . 63 ASN CG 1 1
16 20256 1 1 63 ASN H H 27.022 12.297 -0.240 1.00 . A A . 63 ASN H 1 1
16 20257 1 1 63 ASN HA H 29.720 11.152 -0.065 1.00 . A A . 63 ASN HA 1 1
16 20258 1 1 63 ASN HB2 H 28.912 13.412 1.059 1.00 . A A . 63 ASN HB2 1 1
16 20259 1 1 63 ASN HB3 H 28.331 12.316 2.309 1.00 . A A . 63 ASN HB3 1 1
16 20260 1 1 63 ASN HD21 H 30.641 14.334 1.927 1.00 . A A . 63 ASN HD21 1 1
16 20261 1 1 63 ASN HD22 H 31.999 13.493 2.585 1.00 . A A . 63 ASN HD22 1 1
16 20262 1 1 63 ASN N N 27.834 11.841 -0.543 1.00 . A A . 63 ASN N 1 1
16 20263 1 1 63 ASN ND2 N 31.092 13.513 2.213 1.00 . A A . 63 ASN ND2 1 1
16 20264 1 1 63 ASN O O 27.447 10.122 2.003 1.00 . A A . 63 ASN O 1 1
16 20265 1 1 63 ASN OD1 O 30.930 11.282 2.420 1.00 . A A . 63 ASN OD1 1 1
16 20266 1 1 64 THR C C 28.598 7.635 2.739 1.00 . A A . 64 THR C 1 1
16 20267 1 1 64 THR CA C 28.440 7.656 1.223 1.00 . A A . 64 THR CA 1 1
16 20268 1 1 64 THR CB C 29.274 6.512 0.616 1.00 . A A . 64 THR CB 1 1
16 20269 1 1 64 THR CG2 C 28.799 6.184 -0.792 1.00 . A A . 64 THR CG2 1 1
16 20270 1 1 64 THR H H 29.501 8.981 -0.041 1.00 . A A . 64 THR H 1 1
16 20271 1 1 64 THR HA H 27.402 7.487 0.976 1.00 . A A . 64 THR HA 1 1
16 20272 1 1 64 THR HB H 29.155 5.633 1.234 1.00 . A A . 64 THR HB 1 1
16 20273 1 1 64 THR HG1 H 31.032 6.790 1.465 1.00 . A A . 64 THR HG1 1 1
16 20274 1 1 64 THR HG21 H 28.467 5.157 -0.830 1.00 . A A . 64 THR HG21 1 1
16 20275 1 1 64 THR HG22 H 29.612 6.326 -1.488 1.00 . A A . 64 THR HG22 1 1
16 20276 1 1 64 THR HG23 H 27.980 6.836 -1.056 1.00 . A A . 64 THR HG23 1 1
16 20277 1 1 64 THR N N 28.829 8.947 0.672 1.00 . A A . 64 THR N 1 1
16 20278 1 1 64 THR O O 27.846 6.960 3.441 1.00 . A A . 64 THR O 1 1
16 20279 1 1 64 THR OG1 O 30.658 6.877 0.584 1.00 . A A . 64 THR OG1 1 1
16 20280 1 1 65 ASN C C 28.669 9.105 5.402 1.00 . A A . 65 ASN C 1 1
16 20281 1 1 65 ASN CA C 29.835 8.446 4.672 1.00 . A A . 65 ASN CA 1 1
16 20282 1 1 65 ASN CB C 31.126 9.221 4.945 1.00 . A A . 65 ASN CB 1 1
16 20283 1 1 65 ASN CG C 32.360 8.470 4.483 1.00 . A A . 65 ASN CG 1 1
16 20284 1 1 65 ASN H H 30.145 8.896 2.627 1.00 . A A . 65 ASN H 1 1
16 20285 1 1 65 ASN HA H 29.948 7.436 5.036 1.00 . A A . 65 ASN HA 1 1
16 20286 1 1 65 ASN HB2 H 31.088 10.167 4.425 1.00 . A A . 65 ASN HB2 1 1
16 20287 1 1 65 ASN HB3 H 31.213 9.401 6.006 1.00 . A A . 65 ASN HB3 1 1
16 20288 1 1 65 ASN HD21 H 33.219 10.175 3.928 1.00 . A A . 65 ASN HD21 1 1
16 20289 1 1 65 ASN HD22 H 34.152 8.744 3.668 1.00 . A A . 65 ASN HD22 1 1
16 20290 1 1 65 ASN N N 29.579 8.380 3.237 1.00 . A A . 65 ASN N 1 1
16 20291 1 1 65 ASN ND2 N 33.343 9.204 3.975 1.00 . A A . 65 ASN ND2 1 1
16 20292 1 1 65 ASN O O 28.212 8.614 6.433 1.00 . A A . 65 ASN O 1 1
16 20293 1 1 65 ASN OD1 O 32.427 7.245 4.581 1.00 . A A . 65 ASN OD1 1 1
16 20294 1 1 66 ASN C C 25.765 10.201 5.248 1.00 . A A . 66 ASN C 1 1
16 20295 1 1 66 ASN CA C 27.079 10.948 5.459 1.00 . A A . 66 ASN CA 1 1
16 20296 1 1 66 ASN CB C 26.981 12.354 4.863 1.00 . A A . 66 ASN CB 1 1
16 20297 1 1 66 ASN CG C 28.244 13.164 5.083 1.00 . A A . 66 ASN CG 1 1
16 20298 1 1 66 ASN H H 28.599 10.564 4.036 1.00 . A A . 66 ASN H 1 1
16 20299 1 1 66 ASN HA H 27.269 11.028 6.519 1.00 . A A . 66 ASN HA 1 1
16 20300 1 1 66 ASN HB2 H 26.807 12.276 3.799 1.00 . A A . 66 ASN HB2 1 1
16 20301 1 1 66 ASN HB3 H 26.155 12.876 5.321 1.00 . A A . 66 ASN HB3 1 1
16 20302 1 1 66 ASN HD21 H 27.974 14.100 3.348 1.00 . A A . 66 ASN HD21 1 1
16 20303 1 1 66 ASN HD22 H 29.374 14.569 4.245 1.00 . A A . 66 ASN HD22 1 1
16 20304 1 1 66 ASN N N 28.192 10.221 4.859 1.00 . A A . 66 ASN N 1 1
16 20305 1 1 66 ASN ND2 N 28.563 14.032 4.129 1.00 . A A . 66 ASN ND2 1 1
16 20306 1 1 66 ASN O O 24.940 10.109 6.156 1.00 . A A . 66 ASN O 1 1
16 20307 1 1 66 ASN OD1 O 28.923 13.012 6.098 1.00 . A A . 66 ASN OD1 1 1
16 20308 1 1 67 ALA C C 24.263 7.653 4.544 1.00 . A A . 67 ALA C 1 1
16 20309 1 1 67 ALA CA C 24.368 8.929 3.716 1.00 . A A . 67 ALA CA 1 1
16 20310 1 1 67 ALA CB C 24.338 8.600 2.231 1.00 . A A . 67 ALA CB 1 1
16 20311 1 1 67 ALA H H 26.274 9.777 3.363 1.00 . A A . 67 ALA H 1 1
16 20312 1 1 67 ALA HA H 23.520 9.560 3.937 1.00 . A A . 67 ALA HA 1 1
16 20313 1 1 67 ALA HB1 H 25.312 8.252 1.920 1.00 . A A . 67 ALA HB1 1 1
16 20314 1 1 67 ALA HB2 H 23.605 7.828 2.048 1.00 . A A . 67 ALA HB2 1 1
16 20315 1 1 67 ALA HB3 H 24.075 9.485 1.671 1.00 . A A . 67 ALA HB3 1 1
16 20316 1 1 67 ALA N N 25.580 9.669 4.045 1.00 . A A . 67 ALA N 1 1
16 20317 1 1 67 ALA O O 23.187 7.302 5.028 1.00 . A A . 67 ALA O 1 1
16 20318 1 1 68 ALA C C 25.363 6.010 6.972 1.00 . A A . 68 ALA C 1 1
16 20319 1 1 68 ALA CA C 25.421 5.725 5.475 1.00 . A A . 68 ALA CA 1 1
16 20320 1 1 68 ALA CB C 26.669 4.925 5.135 1.00 . A A . 68 ALA CB 1 1
16 20321 1 1 68 ALA H H 26.213 7.292 4.294 1.00 . A A . 68 ALA H 1 1
16 20322 1 1 68 ALA HA H 24.559 5.135 5.198 1.00 . A A . 68 ALA HA 1 1
16 20323 1 1 68 ALA HB1 H 26.601 4.567 4.118 1.00 . A A . 68 ALA HB1 1 1
16 20324 1 1 68 ALA HB2 H 27.540 5.556 5.237 1.00 . A A . 68 ALA HB2 1 1
16 20325 1 1 68 ALA HB3 H 26.753 4.085 5.808 1.00 . A A . 68 ALA HB3 1 1
16 20326 1 1 68 ALA N N 25.387 6.962 4.704 1.00 . A A . 68 ALA N 1 1
16 20327 1 1 68 ALA O O 24.977 5.150 7.762 1.00 . A A . 68 ALA O 1 1
16 20328 1 1 69 ALA C C 24.322 7.895 9.240 1.00 . A A . 69 ALA C 1 1
16 20329 1 1 69 ALA CA C 25.742 7.621 8.756 1.00 . A A . 69 ALA CA 1 1
16 20330 1 1 69 ALA CB C 26.619 8.847 8.962 1.00 . A A . 69 ALA CB 1 1
16 20331 1 1 69 ALA H H 26.049 7.865 6.676 1.00 . A A . 69 ALA H 1 1
16 20332 1 1 69 ALA HA H 26.159 6.810 9.336 1.00 . A A . 69 ALA HA 1 1
16 20333 1 1 69 ALA HB1 H 27.656 8.571 8.841 1.00 . A A . 69 ALA HB1 1 1
16 20334 1 1 69 ALA HB2 H 26.359 9.601 8.233 1.00 . A A . 69 ALA HB2 1 1
16 20335 1 1 69 ALA HB3 H 26.463 9.238 9.956 1.00 . A A . 69 ALA HB3 1 1
16 20336 1 1 69 ALA N N 25.751 7.222 7.354 1.00 . A A . 69 ALA N 1 1
16 20337 1 1 69 ALA O O 23.990 7.639 10.398 1.00 . A A . 69 ALA O 1 1
16 20338 1 1 70 LEU C C 21.426 7.538 9.351 1.00 . A A . 70 LEU C 1 1
16 20339 1 1 70 LEU CA C 22.104 8.729 8.684 1.00 . A A . 70 LEU CA 1 1
16 20340 1 1 70 LEU CB C 21.331 9.132 7.426 1.00 . A A . 70 LEU CB 1 1
16 20341 1 1 70 LEU CD1 C 19.142 9.485 8.595 1.00 . A A . 70 LEU CD1 1 1
16 20342 1 1 70 LEU CD2 C 19.202 9.229 6.107 1.00 . A A . 70 LEU CD2 1 1
16 20343 1 1 70 LEU CG C 19.837 8.807 7.424 1.00 . A A . 70 LEU CG 1 1
16 20344 1 1 70 LEU H H 23.812 8.601 7.440 1.00 . A A . 70 LEU H 1 1
16 20345 1 1 70 LEU HA H 22.109 9.559 9.375 1.00 . A A . 70 LEU HA 1 1
16 20346 1 1 70 LEU HB2 H 21.438 10.199 7.300 1.00 . A A . 70 LEU HB2 1 1
16 20347 1 1 70 LEU HB3 H 21.783 8.625 6.585 1.00 . A A . 70 LEU HB3 1 1
16 20348 1 1 70 LEU HD11 H 19.079 10.547 8.410 1.00 . A A . 70 LEU HD11 1 1
16 20349 1 1 70 LEU HD12 H 19.706 9.310 9.499 1.00 . A A . 70 LEU HD12 1 1
16 20350 1 1 70 LEU HD13 H 18.147 9.079 8.707 1.00 . A A . 70 LEU HD13 1 1
16 20351 1 1 70 LEU HD21 H 19.289 8.424 5.392 1.00 . A A . 70 LEU HD21 1 1
16 20352 1 1 70 LEU HD22 H 19.708 10.104 5.727 1.00 . A A . 70 LEU HD22 1 1
16 20353 1 1 70 LEU HD23 H 18.159 9.457 6.268 1.00 . A A . 70 LEU HD23 1 1
16 20354 1 1 70 LEU HG H 19.707 7.739 7.533 1.00 . A A . 70 LEU HG 1 1
16 20355 1 1 70 LEU N N 23.489 8.419 8.347 1.00 . A A . 70 LEU N 1 1
16 20356 1 1 70 LEU O O 20.924 7.626 10.472 1.00 . A A . 70 LEU O 1 1
16 20357 1 1 71 PRO C C 21.589 4.557 10.312 1.00 . A A . 71 PRO C 1 1
16 20358 1 1 71 PRO CA C 20.800 5.162 9.156 1.00 . A A . 71 PRO CA 1 1
16 20359 1 1 71 PRO CB C 20.827 4.229 7.943 1.00 . A A . 71 PRO CB 1 1
16 20360 1 1 71 PRO CD C 21.991 6.218 7.307 1.00 . A A . 71 PRO CD 1 1
16 20361 1 1 71 PRO CG C 21.953 4.728 7.106 1.00 . A A . 71 PRO CG 1 1
16 20362 1 1 71 PRO HA H 19.778 5.325 9.465 1.00 . A A . 71 PRO HA 1 1
16 20363 1 1 71 PRO HB2 H 20.997 3.213 8.271 1.00 . A A . 71 PRO HB2 1 1
16 20364 1 1 71 PRO HB3 H 19.886 4.290 7.417 1.00 . A A . 71 PRO HB3 1 1
16 20365 1 1 71 PRO HD2 H 23.008 6.577 7.276 1.00 . A A . 71 PRO HD2 1 1
16 20366 1 1 71 PRO HD3 H 21.390 6.715 6.560 1.00 . A A . 71 PRO HD3 1 1
16 20367 1 1 71 PRO HG2 H 22.880 4.282 7.433 1.00 . A A . 71 PRO HG2 1 1
16 20368 1 1 71 PRO HG3 H 21.769 4.495 6.067 1.00 . A A . 71 PRO HG3 1 1
16 20369 1 1 71 PRO N N 21.411 6.395 8.649 1.00 . A A . 71 PRO N 1 1
16 20370 1 1 71 PRO O O 21.024 4.219 11.352 1.00 . A A . 71 PRO O 1 1
16 20371 1 1 72 GLY C C 23.655 4.626 12.462 1.00 . A A . 72 GLY C 1 1
16 20372 1 1 72 GLY CA C 23.743 3.857 11.159 1.00 . A A . 72 GLY CA 1 1
16 20373 1 1 72 GLY H H 23.293 4.709 9.273 1.00 . A A . 72 GLY H 1 1
16 20374 1 1 72 GLY HA2 H 23.443 2.835 11.335 1.00 . A A . 72 GLY HA2 1 1
16 20375 1 1 72 GLY HA3 H 24.767 3.867 10.817 1.00 . A A . 72 GLY HA3 1 1
16 20376 1 1 72 GLY N N 22.898 4.422 10.123 1.00 . A A . 72 GLY N 1 1
16 20377 1 1 72 GLY O O 23.872 4.068 13.538 1.00 . A A . 72 GLY O 1 1
16 20378 1 1 73 LYS C C 21.907 6.504 14.277 1.00 . A A . 73 LYS C 1 1
16 20379 1 1 73 LYS CA C 23.221 6.762 13.547 1.00 . A A . 73 LYS CA 1 1
16 20380 1 1 73 LYS CB C 23.316 8.237 13.151 1.00 . A A . 73 LYS CB 1 1
16 20381 1 1 73 LYS CD C 25.105 9.825 13.918 1.00 . A A . 73 LYS CD 1 1
16 20382 1 1 73 LYS CE C 26.140 10.771 13.329 1.00 . A A . 73 LYS CE 1 1
16 20383 1 1 73 LYS CG C 24.741 8.720 12.941 1.00 . A A . 73 LYS CG 1 1
16 20384 1 1 73 LYS H H 23.175 6.302 11.482 1.00 . A A . 73 LYS H 1 1
16 20385 1 1 73 LYS HA H 24.040 6.523 14.210 1.00 . A A . 73 LYS HA 1 1
16 20386 1 1 73 LYS HB2 H 22.768 8.387 12.233 1.00 . A A . 73 LYS HB2 1 1
16 20387 1 1 73 LYS HB3 H 22.866 8.836 13.930 1.00 . A A . 73 LYS HB3 1 1
16 20388 1 1 73 LYS HD2 H 24.215 10.388 14.160 1.00 . A A . 73 LYS HD2 1 1
16 20389 1 1 73 LYS HD3 H 25.506 9.380 14.818 1.00 . A A . 73 LYS HD3 1 1
16 20390 1 1 73 LYS HE2 H 27.046 10.218 13.138 1.00 . A A . 73 LYS HE2 1 1
16 20391 1 1 73 LYS HE3 H 25.758 11.169 12.401 1.00 . A A . 73 LYS HE3 1 1
16 20392 1 1 73 LYS HG2 H 25.417 7.891 13.083 1.00 . A A . 73 LYS HG2 1 1
16 20393 1 1 73 LYS HG3 H 24.838 9.097 11.932 1.00 . A A . 73 LYS HG3 1 1
16 20394 1 1 73 LYS HZ1 H 26.465 11.563 15.234 1.00 . A A . 73 LYS HZ1 1 1
16 20395 1 1 73 LYS HZ2 H 25.721 12.640 14.163 1.00 . A A . 73 LYS HZ2 1 1
16 20396 1 1 73 LYS HZ3 H 27.374 12.310 14.018 1.00 . A A . 73 LYS HZ3 1 1
16 20397 1 1 73 LYS N N 23.337 5.913 12.368 1.00 . A A . 73 LYS N 1 1
16 20398 1 1 73 LYS NZ N 26.447 11.900 14.250 1.00 . A A . 73 LYS NZ 1 1
16 20399 1 1 73 LYS O O 21.885 6.329 15.495 1.00 . A A . 73 LYS O 1 1
16 20400 1 1 74 CYS C C 19.228 4.747 14.248 1.00 . A A . 74 CYS C 1 1
16 20401 1 1 74 CYS CA C 19.494 6.242 14.097 1.00 . A A . 74 CYS CA 1 1
16 20402 1 1 74 CYS CB C 18.411 6.878 13.222 1.00 . A A . 74 CYS CB 1 1
16 20403 1 1 74 CYS H H 20.894 6.626 12.557 1.00 . A A . 74 CYS H 1 1
16 20404 1 1 74 CYS HA H 19.469 6.699 15.074 1.00 . A A . 74 CYS HA 1 1
16 20405 1 1 74 CYS HB2 H 18.753 6.896 12.197 1.00 . A A . 74 CYS HB2 1 1
16 20406 1 1 74 CYS HB3 H 17.512 6.283 13.286 1.00 . A A . 74 CYS HB3 1 1
16 20407 1 1 74 CYS N N 20.812 6.480 13.523 1.00 . A A . 74 CYS N 1 1
16 20408 1 1 74 CYS O O 18.142 4.337 14.658 1.00 . A A . 74 CYS O 1 1
16 20409 1 1 74 CYS SG S 17.984 8.585 13.692 1.00 . A A . 74 CYS SG 1 1
16 20410 1 1 75 GLY C C 19.010 1.953 13.096 1.00 . A A . 75 GLY C 1 1
16 20411 1 1 75 GLY CA C 20.082 2.496 14.018 1.00 . A A . 75 GLY CA 1 1
16 20412 1 1 75 GLY H H 21.071 4.320 13.593 1.00 . A A . 75 GLY H 1 1
16 20413 1 1 75 GLY HA2 H 21.025 2.031 13.771 1.00 . A A . 75 GLY HA2 1 1
16 20414 1 1 75 GLY HA3 H 19.825 2.246 15.037 1.00 . A A . 75 GLY HA3 1 1
16 20415 1 1 75 GLY N N 20.227 3.936 13.913 1.00 . A A . 75 GLY N 1 1
16 20416 1 1 75 GLY O O 18.237 1.075 13.479 1.00 . A A . 75 GLY O 1 1
16 20417 1 1 76 VAL C C 18.553 2.061 9.484 1.00 . A A . 76 VAL C 1 1
16 20418 1 1 76 VAL CA C 17.974 2.040 10.894 1.00 . A A . 76 VAL CA 1 1
16 20419 1 1 76 VAL CB C 16.714 2.924 10.933 1.00 . A A . 76 VAL CB 1 1
16 20420 1 1 76 VAL CG1 C 17.089 4.394 10.827 1.00 . A A . 76 VAL CG1 1 1
16 20421 1 1 76 VAL CG2 C 15.752 2.530 9.823 1.00 . A A . 76 VAL CG2 1 1
16 20422 1 1 76 VAL H H 19.603 3.174 11.628 1.00 . A A . 76 VAL H 1 1
16 20423 1 1 76 VAL HA H 17.685 1.028 11.139 1.00 . A A . 76 VAL HA 1 1
16 20424 1 1 76 VAL HB H 16.219 2.770 11.881 1.00 . A A . 76 VAL HB 1 1
16 20425 1 1 76 VAL HG11 H 18.103 4.481 10.464 1.00 . A A . 76 VAL HG11 1 1
16 20426 1 1 76 VAL HG12 H 16.417 4.890 10.142 1.00 . A A . 76 VAL HG12 1 1
16 20427 1 1 76 VAL HG13 H 17.016 4.856 11.801 1.00 . A A . 76 VAL HG13 1 1
16 20428 1 1 76 VAL HG21 H 15.853 3.219 8.998 1.00 . A A . 76 VAL HG21 1 1
16 20429 1 1 76 VAL HG22 H 15.981 1.529 9.485 1.00 . A A . 76 VAL HG22 1 1
16 20430 1 1 76 VAL HG23 H 14.739 2.560 10.195 1.00 . A A . 76 VAL HG23 1 1
16 20431 1 1 76 VAL N N 18.960 2.477 11.875 1.00 . A A . 76 VAL N 1 1
16 20432 1 1 76 VAL O O 18.335 3.006 8.727 1.00 . A A . 76 VAL O 1 1
16 20433 1 1 77 ASN C C 19.174 -0.116 6.958 1.00 . A A . 77 ASN C 1 1
16 20434 1 1 77 ASN CA C 19.905 0.910 7.819 1.00 . A A . 77 ASN CA 1 1
16 20435 1 1 77 ASN CB C 21.381 0.528 7.946 1.00 . A A . 77 ASN CB 1 1
16 20436 1 1 77 ASN CG C 21.625 -0.475 9.056 1.00 . A A . 77 ASN CG 1 1
16 20437 1 1 77 ASN H H 19.431 0.290 9.786 1.00 . A A . 77 ASN H 1 1
16 20438 1 1 77 ASN HA H 19.832 1.877 7.344 1.00 . A A . 77 ASN HA 1 1
16 20439 1 1 77 ASN HB2 H 21.715 0.094 7.015 1.00 . A A . 77 ASN HB2 1 1
16 20440 1 1 77 ASN HB3 H 21.960 1.416 8.153 1.00 . A A . 77 ASN HB3 1 1
16 20441 1 1 77 ASN HD21 H 21.188 -1.977 7.829 1.00 . A A . 77 ASN HD21 1 1
16 20442 1 1 77 ASN HD22 H 21.607 -2.425 9.444 1.00 . A A . 77 ASN HD22 1 1
16 20443 1 1 77 ASN N N 19.293 1.012 9.139 1.00 . A A . 77 ASN N 1 1
16 20444 1 1 77 ASN ND2 N 21.456 -1.755 8.745 1.00 . A A . 77 ASN ND2 1 1
16 20445 1 1 77 ASN O O 18.269 -0.805 7.430 1.00 . A A . 77 ASN O 1 1
16 20446 1 1 77 ASN OD1 O 21.961 -0.103 10.181 1.00 . A A . 77 ASN OD1 1 1
16 20447 1 1 78 ILE C C 19.933 -2.266 4.388 1.00 . A A . 78 ILE C 1 1
16 20448 1 1 78 ILE CA C 18.959 -1.157 4.770 1.00 . A A . 78 ILE CA 1 1
16 20449 1 1 78 ILE CB C 18.472 -0.453 3.489 1.00 . A A . 78 ILE CB 1 1
16 20450 1 1 78 ILE CD1 C 19.474 1.886 3.516 1.00 . A A . 78 ILE CD1 1 1
16 20451 1 1 78 ILE CG1 C 19.555 0.484 2.953 1.00 . A A . 78 ILE CG1 1 1
16 20452 1 1 78 ILE CG2 C 17.187 0.314 3.763 1.00 . A A . 78 ILE CG2 1 1
16 20453 1 1 78 ILE H H 20.301 0.362 5.378 1.00 . A A . 78 ILE H 1 1
16 20454 1 1 78 ILE HA H 18.104 -1.597 5.263 1.00 . A A . 78 ILE HA 1 1
16 20455 1 1 78 ILE HB H 18.260 -1.209 2.748 1.00 . A A . 78 ILE HB 1 1
16 20456 1 1 78 ILE HD11 H 18.799 2.477 2.916 1.00 . A A . 78 ILE HD11 1 1
16 20457 1 1 78 ILE HD12 H 19.113 1.846 4.533 1.00 . A A . 78 ILE HD12 1 1
16 20458 1 1 78 ILE HD13 H 20.457 2.337 3.501 1.00 . A A . 78 ILE HD13 1 1
16 20459 1 1 78 ILE HG12 H 20.525 0.083 3.201 1.00 . A A . 78 ILE HG12 1 1
16 20460 1 1 78 ILE HG13 H 19.462 0.552 1.878 1.00 . A A . 78 ILE HG13 1 1
16 20461 1 1 78 ILE HG21 H 16.939 0.918 2.903 1.00 . A A . 78 ILE HG21 1 1
16 20462 1 1 78 ILE HG22 H 16.386 -0.383 3.955 1.00 . A A . 78 ILE HG22 1 1
16 20463 1 1 78 ILE HG23 H 17.325 0.952 4.623 1.00 . A A . 78 ILE HG23 1 1
16 20464 1 1 78 ILE N N 19.574 -0.213 5.695 1.00 . A A . 78 ILE N 1 1
16 20465 1 1 78 ILE O O 21.152 -2.109 4.461 1.00 . A A . 78 ILE O 1 1
16 20466 1 1 79 PRO C C 20.929 -4.336 2.253 1.00 . A A . 79 PRO C 1 1
16 20467 1 1 79 PRO CA C 20.187 -4.574 3.563 1.00 . A A . 79 PRO CA 1 1
16 20468 1 1 79 PRO CB C 19.147 -5.685 3.395 1.00 . A A . 79 PRO CB 1 1
16 20469 1 1 79 PRO CD C 17.939 -3.675 3.856 1.00 . A A . 79 PRO CD 1 1
16 20470 1 1 79 PRO CG C 17.875 -4.970 3.096 1.00 . A A . 79 PRO CG 1 1
16 20471 1 1 79 PRO HA H 20.895 -4.855 4.330 1.00 . A A . 79 PRO HA 1 1
16 20472 1 1 79 PRO HB2 H 19.438 -6.333 2.580 1.00 . A A . 79 PRO HB2 1 1
16 20473 1 1 79 PRO HB3 H 19.074 -6.256 4.308 1.00 . A A . 79 PRO HB3 1 1
16 20474 1 1 79 PRO HD2 H 17.449 -2.888 3.303 1.00 . A A . 79 PRO HD2 1 1
16 20475 1 1 79 PRO HD3 H 17.492 -3.787 4.833 1.00 . A A . 79 PRO HD3 1 1
16 20476 1 1 79 PRO HG2 H 17.800 -4.780 2.037 1.00 . A A . 79 PRO HG2 1 1
16 20477 1 1 79 PRO HG3 H 17.035 -5.560 3.433 1.00 . A A . 79 PRO HG3 1 1
16 20478 1 1 79 PRO N N 19.385 -3.416 3.968 1.00 . A A . 79 PRO N 1 1
16 20479 1 1 79 PRO O O 21.773 -5.138 1.851 1.00 . A A . 79 PRO O 1 1
16 20480 1 1 80 TYR C C 22.069 -1.610 0.455 1.00 . A A . 80 TYR C 1 1
16 20481 1 1 80 TYR CA C 21.245 -2.887 0.323 1.00 . A A . 80 TYR CA 1 1
16 20482 1 1 80 TYR CB C 20.189 -2.716 -0.770 1.00 . A A . 80 TYR CB 1 1
16 20483 1 1 80 TYR CD1 C 17.899 -2.526 0.277 1.00 . A A . 80 TYR CD1 1 1
16 20484 1 1 80 TYR CD2 C 18.940 -0.536 -0.523 1.00 . A A . 80 TYR CD2 1 1
16 20485 1 1 80 TYR CE1 C 16.798 -1.794 0.679 1.00 . A A . 80 TYR CE1 1 1
16 20486 1 1 80 TYR CE2 C 17.844 0.204 -0.123 1.00 . A A . 80 TYR CE2 1 1
16 20487 1 1 80 TYR CG C 18.987 -1.911 -0.331 1.00 . A A . 80 TYR CG 1 1
16 20488 1 1 80 TYR CZ C 16.776 -0.430 0.477 1.00 . A A . 80 TYR CZ 1 1
16 20489 1 1 80 TYR H H 19.930 -2.630 1.961 1.00 . A A . 80 TYR H 1 1
16 20490 1 1 80 TYR HA H 21.902 -3.700 0.052 1.00 . A A . 80 TYR HA 1 1
16 20491 1 1 80 TYR HB2 H 20.634 -2.213 -1.615 1.00 . A A . 80 TYR HB2 1 1
16 20492 1 1 80 TYR HB3 H 19.841 -3.690 -1.081 1.00 . A A . 80 TYR HB3 1 1
16 20493 1 1 80 TYR HD1 H 17.921 -3.594 0.433 1.00 . A A . 80 TYR HD1 1 1
16 20494 1 1 80 TYR HD2 H 19.778 -0.042 -0.993 1.00 . A A . 80 TYR HD2 1 1
16 20495 1 1 80 TYR HE1 H 15.962 -2.290 1.149 1.00 . A A . 80 TYR HE1 1 1
16 20496 1 1 80 TYR HE2 H 17.825 1.272 -0.281 1.00 . A A . 80 TYR HE2 1 1
16 20497 1 1 80 TYR HH H 15.587 1.072 0.311 1.00 . A A . 80 TYR HH 1 1
16 20498 1 1 80 TYR N N 20.610 -3.230 1.590 1.00 . A A . 80 TYR N 1 1
16 20499 1 1 80 TYR O O 22.192 -1.045 1.542 1.00 . A A . 80 TYR O 1 1
16 20500 1 1 80 TYR OH O 15.682 0.303 0.878 1.00 . A A . 80 TYR OH 1 1
16 20501 1 1 81 LYS C C 22.640 1.239 -1.199 1.00 . A A . 81 LYS C 1 1
16 20502 1 1 81 LYS CA C 23.442 0.052 -0.675 1.00 . A A . 81 LYS CA 1 1
16 20503 1 1 81 LYS CB C 24.690 -0.154 -1.536 1.00 . A A . 81 LYS CB 1 1
16 20504 1 1 81 LYS CD C 26.914 0.262 -0.445 1.00 . A A . 81 LYS CD 1 1
16 20505 1 1 81 LYS CE C 28.175 -0.389 0.101 1.00 . A A . 81 LYS CE 1 1
16 20506 1 1 81 LYS CG C 25.854 -0.774 -0.782 1.00 . A A . 81 LYS CG 1 1
16 20507 1 1 81 LYS H H 22.496 -1.653 -1.498 1.00 . A A . 81 LYS H 1 1
16 20508 1 1 81 LYS HA H 23.746 0.259 0.340 1.00 . A A . 81 LYS HA 1 1
16 20509 1 1 81 LYS HB2 H 24.439 -0.802 -2.363 1.00 . A A . 81 LYS HB2 1 1
16 20510 1 1 81 LYS HB3 H 25.008 0.803 -1.924 1.00 . A A . 81 LYS HB3 1 1
16 20511 1 1 81 LYS HD2 H 27.165 0.812 -1.339 1.00 . A A . 81 LYS HD2 1 1
16 20512 1 1 81 LYS HD3 H 26.518 0.940 0.298 1.00 . A A . 81 LYS HD3 1 1
16 20513 1 1 81 LYS HE2 H 27.898 -1.085 0.879 1.00 . A A . 81 LYS HE2 1 1
16 20514 1 1 81 LYS HE3 H 28.665 -0.922 -0.700 1.00 . A A . 81 LYS HE3 1 1
16 20515 1 1 81 LYS HG2 H 25.487 -1.209 0.135 1.00 . A A . 81 LYS HG2 1 1
16 20516 1 1 81 LYS HG3 H 26.299 -1.544 -1.396 1.00 . A A . 81 LYS HG3 1 1
16 20517 1 1 81 LYS HZ1 H 28.720 1.572 0.570 1.00 . A A . 81 LYS HZ1 1 1
16 20518 1 1 81 LYS HZ2 H 30.025 0.579 0.155 1.00 . A A . 81 LYS HZ2 1 1
16 20519 1 1 81 LYS HZ3 H 29.291 0.420 1.671 1.00 . A A . 81 LYS HZ3 1 1
16 20520 1 1 81 LYS N N 22.631 -1.159 -0.661 1.00 . A A . 81 LYS N 1 1
16 20521 1 1 81 LYS NZ N 29.119 0.616 0.664 1.00 . A A . 81 LYS NZ 1 1
16 20522 1 1 81 LYS O O 21.605 1.064 -1.842 1.00 . A A . 81 LYS O 1 1
16 20523 1 1 82 ILE C C 23.290 4.398 -2.408 1.00 . A A . 82 ILE C 1 1
16 20524 1 1 82 ILE CA C 22.454 3.659 -1.369 1.00 . A A . 82 ILE CA 1 1
16 20525 1 1 82 ILE CB C 22.163 4.607 -0.190 1.00 . A A . 82 ILE CB 1 1
16 20526 1 1 82 ILE CD1 C 22.334 3.636 2.156 1.00 . A A . 82 ILE CD1 1 1
16 20527 1 1 82 ILE CG1 C 21.461 3.852 0.940 1.00 . A A . 82 ILE CG1 1 1
16 20528 1 1 82 ILE CG2 C 21.318 5.784 -0.654 1.00 . A A . 82 ILE CG2 1 1
16 20529 1 1 82 ILE H H 23.954 2.519 -0.406 1.00 . A A . 82 ILE H 1 1
16 20530 1 1 82 ILE HA H 21.513 3.373 -1.816 1.00 . A A . 82 ILE HA 1 1
16 20531 1 1 82 ILE HB H 23.104 4.992 0.173 1.00 . A A . 82 ILE HB 1 1
16 20532 1 1 82 ILE HD11 H 23.364 3.836 1.900 1.00 . A A . 82 ILE HD11 1 1
16 20533 1 1 82 ILE HD12 H 22.023 4.301 2.946 1.00 . A A . 82 ILE HD12 1 1
16 20534 1 1 82 ILE HD13 H 22.240 2.612 2.489 1.00 . A A . 82 ILE HD13 1 1
16 20535 1 1 82 ILE HG12 H 20.592 4.409 1.251 1.00 . A A . 82 ILE HG12 1 1
16 20536 1 1 82 ILE HG13 H 21.151 2.883 0.576 1.00 . A A . 82 ILE HG13 1 1
16 20537 1 1 82 ILE HG21 H 21.372 6.576 0.078 1.00 . A A . 82 ILE HG21 1 1
16 20538 1 1 82 ILE HG22 H 21.690 6.143 -1.601 1.00 . A A . 82 ILE HG22 1 1
16 20539 1 1 82 ILE HG23 H 20.292 5.468 -0.767 1.00 . A A . 82 ILE HG23 1 1
16 20540 1 1 82 ILE N N 23.125 2.444 -0.922 1.00 . A A . 82 ILE N 1 1
16 20541 1 1 82 ILE O O 24.309 5.006 -2.082 1.00 . A A . 82 ILE O 1 1
16 20542 1 1 83 SER C C 22.795 4.861 -6.063 1.00 . A A . 83 SER C 1 1
16 20543 1 1 83 SER CA C 23.558 5.007 -4.749 1.00 . A A . 83 SER CA 1 1
16 20544 1 1 83 SER CB C 24.966 4.427 -4.898 1.00 . A A . 83 SER CB 1 1
16 20545 1 1 83 SER H H 22.030 3.843 -3.858 1.00 . A A . 83 SER H 1 1
16 20546 1 1 83 SER HA H 23.633 6.056 -4.505 1.00 . A A . 83 SER HA 1 1
16 20547 1 1 83 SER HB2 H 25.629 5.191 -5.273 1.00 . A A . 83 SER HB2 1 1
16 20548 1 1 83 SER HB3 H 25.316 4.088 -3.933 1.00 . A A . 83 SER HB3 1 1
16 20549 1 1 83 SER HG H 25.707 2.749 -5.586 1.00 . A A . 83 SER HG 1 1
16 20550 1 1 83 SER N N 22.849 4.344 -3.661 1.00 . A A . 83 SER N 1 1
16 20551 1 1 83 SER O O 22.016 3.923 -6.242 1.00 . A A . 83 SER O 1 1
16 20552 1 1 83 SER OG O 24.975 3.333 -5.798 1.00 . A A . 83 SER OG 1 1
16 20553 1 1 84 THR C C 22.865 4.621 -9.135 1.00 . A A . 84 THR C 1 1
16 20554 1 1 84 THR CA C 22.358 5.773 -8.276 1.00 . A A . 84 THR CA 1 1
16 20555 1 1 84 THR CB C 22.566 7.096 -9.037 1.00 . A A . 84 THR CB 1 1
16 20556 1 1 84 THR CG2 C 24.044 7.452 -9.110 1.00 . A A . 84 THR CG2 1 1
16 20557 1 1 84 THR H H 23.655 6.517 -6.778 1.00 . A A . 84 THR H 1 1
16 20558 1 1 84 THR HA H 21.299 5.644 -8.105 1.00 . A A . 84 THR HA 1 1
16 20559 1 1 84 THR HB H 22.047 7.883 -8.510 1.00 . A A . 84 THR HB 1 1
16 20560 1 1 84 THR HG1 H 22.681 6.580 -10.937 1.00 . A A . 84 THR HG1 1 1
16 20561 1 1 84 THR HG21 H 24.622 6.694 -8.601 1.00 . A A . 84 THR HG21 1 1
16 20562 1 1 84 THR HG22 H 24.207 8.408 -8.636 1.00 . A A . 84 THR HG22 1 1
16 20563 1 1 84 THR HG23 H 24.350 7.505 -10.143 1.00 . A A . 84 THR HG23 1 1
16 20564 1 1 84 THR N N 23.023 5.796 -6.980 1.00 . A A . 84 THR N 1 1
16 20565 1 1 84 THR O O 22.294 4.314 -10.182 1.00 . A A . 84 THR O 1 1
16 20566 1 1 84 THR OG1 O 22.031 6.989 -10.361 1.00 . A A . 84 THR OG1 1 1
16 20567 1 1 85 THR C C 24.339 1.556 -8.653 1.00 . A A . 85 THR C 1 1
16 20568 1 1 85 THR CA C 24.526 2.864 -9.413 1.00 . A A . 85 THR CA 1 1
16 20569 1 1 85 THR CB C 26.029 3.084 -9.671 1.00 . A A . 85 THR CB 1 1
16 20570 1 1 85 THR CG2 C 26.268 4.414 -10.371 1.00 . A A . 85 THR CG2 1 1
16 20571 1 1 85 THR H H 24.352 4.274 -7.845 1.00 . A A . 85 THR H 1 1
16 20572 1 1 85 THR HA H 24.026 2.789 -10.368 1.00 . A A . 85 THR HA 1 1
16 20573 1 1 85 THR HB H 26.390 2.289 -10.308 1.00 . A A . 85 THR HB 1 1
16 20574 1 1 85 THR HG1 H 27.458 2.412 -8.491 1.00 . A A . 85 THR HG1 1 1
16 20575 1 1 85 THR HG21 H 25.939 5.221 -9.734 1.00 . A A . 85 THR HG21 1 1
16 20576 1 1 85 THR HG22 H 25.714 4.438 -11.298 1.00 . A A . 85 THR HG22 1 1
16 20577 1 1 85 THR HG23 H 27.321 4.526 -10.579 1.00 . A A . 85 THR HG23 1 1
16 20578 1 1 85 THR N N 23.941 3.983 -8.686 1.00 . A A . 85 THR N 1 1
16 20579 1 1 85 THR O O 25.189 0.666 -8.708 1.00 . A A . 85 THR O 1 1
16 20580 1 1 85 THR OG1 O 26.747 3.055 -8.433 1.00 . A A . 85 THR OG1 1 1
16 20581 1 1 86 THR C C 21.663 -0.442 -7.686 1.00 . A A . 86 THR C 1 1
16 20582 1 1 86 THR CA C 22.922 0.244 -7.171 1.00 . A A . 86 THR CA 1 1
16 20583 1 1 86 THR CB C 22.742 0.569 -5.676 1.00 . A A . 86 THR CB 1 1
16 20584 1 1 86 THR CG2 C 22.256 -0.654 -4.912 1.00 . A A . 86 THR CG2 1 1
16 20585 1 1 86 THR H H 22.582 2.187 -7.939 1.00 . A A . 86 THR H 1 1
16 20586 1 1 86 THR HA H 23.757 -0.434 -7.273 1.00 . A A . 86 THR HA 1 1
16 20587 1 1 86 THR HB H 22.004 1.352 -5.580 1.00 . A A . 86 THR HB 1 1
16 20588 1 1 86 THR HG1 H 23.915 1.042 -4.163 1.00 . A A . 86 THR HG1 1 1
16 20589 1 1 86 THR HG21 H 22.661 -1.546 -5.365 1.00 . A A . 86 THR HG21 1 1
16 20590 1 1 86 THR HG22 H 21.177 -0.692 -4.943 1.00 . A A . 86 THR HG22 1 1
16 20591 1 1 86 THR HG23 H 22.585 -0.590 -3.886 1.00 . A A . 86 THR HG23 1 1
16 20592 1 1 86 THR N N 23.221 1.444 -7.943 1.00 . A A . 86 THR N 1 1
16 20593 1 1 86 THR O O 20.708 0.218 -8.096 1.00 . A A . 86 THR O 1 1
16 20594 1 1 86 THR OG1 O 23.981 1.023 -5.121 1.00 . A A . 86 THR OG1 1 1
16 20595 1 1 87 ASN C C 19.852 -3.277 -6.967 1.00 . A A . 87 ASN C 1 1
16 20596 1 1 87 ASN CA C 20.522 -2.547 -8.127 1.00 . A A . 87 ASN CA 1 1
16 20597 1 1 87 ASN CB C 20.961 -3.554 -9.192 1.00 . A A . 87 ASN CB 1 1
16 20598 1 1 87 ASN CG C 19.784 -4.216 -9.882 1.00 . A A . 87 ASN CG 1 1
16 20599 1 1 87 ASN H H 22.457 -2.241 -7.324 1.00 . A A . 87 ASN H 1 1
16 20600 1 1 87 ASN HA H 19.812 -1.861 -8.564 1.00 . A A . 87 ASN HA 1 1
16 20601 1 1 87 ASN HB2 H 21.550 -3.043 -9.940 1.00 . A A . 87 ASN HB2 1 1
16 20602 1 1 87 ASN HB3 H 21.562 -4.321 -8.729 1.00 . A A . 87 ASN HB3 1 1
16 20603 1 1 87 ASN HD21 H 21.017 -5.223 -11.073 1.00 . A A . 87 ASN HD21 1 1
16 20604 1 1 87 ASN HD22 H 19.332 -5.513 -11.319 1.00 . A A . 87 ASN HD22 1 1
16 20605 1 1 87 ASN N N 21.666 -1.771 -7.662 1.00 . A A . 87 ASN N 1 1
16 20606 1 1 87 ASN ND2 N 20.074 -5.071 -10.856 1.00 . A A . 87 ASN ND2 1 1
16 20607 1 1 87 ASN O O 20.384 -4.259 -6.447 1.00 . A A . 87 ASN O 1 1
16 20608 1 1 87 ASN OD1 O 18.628 -3.963 -9.541 1.00 . A A . 87 ASN OD1 1 1
16 20609 1 1 88 CYS C C 17.292 -4.708 -5.905 1.00 . A A . 88 CYS C 1 1
16 20610 1 1 88 CYS CA C 17.939 -3.397 -5.467 1.00 . A A . 88 CYS CA 1 1
16 20611 1 1 88 CYS CB C 16.866 -2.432 -4.958 1.00 . A A . 88 CYS CB 1 1
16 20612 1 1 88 CYS H H 18.310 -2.006 -7.019 1.00 . A A . 88 CYS H 1 1
16 20613 1 1 88 CYS HA H 18.635 -3.602 -4.669 1.00 . A A . 88 CYS HA 1 1
16 20614 1 1 88 CYS HB2 H 16.536 -1.808 -5.776 1.00 . A A . 88 CYS HB2 1 1
16 20615 1 1 88 CYS HB3 H 16.028 -3.002 -4.585 1.00 . A A . 88 CYS HB3 1 1
16 20616 1 1 88 CYS N N 18.682 -2.791 -6.566 1.00 . A A . 88 CYS N 1 1
16 20617 1 1 88 CYS O O 17.010 -5.577 -5.083 1.00 . A A . 88 CYS O 1 1
16 20618 1 1 88 CYS SG S 17.430 -1.334 -3.618 1.00 . A A . 88 CYS SG 1 1
16 20619 1 1 89 ASN C C 17.323 -7.268 -7.495 1.00 . A A . 89 ASN C 1 1
16 20620 1 1 89 ASN CA C 16.449 -6.046 -7.756 1.00 . A A . 89 ASN CA 1 1
16 20621 1 1 89 ASN CB C 16.213 -5.885 -9.259 1.00 . A A . 89 ASN CB 1 1
16 20622 1 1 89 ASN CG C 15.155 -6.836 -9.783 1.00 . A A . 89 ASN CG 1 1
16 20623 1 1 89 ASN H H 17.309 -4.113 -7.814 1.00 . A A . 89 ASN H 1 1
16 20624 1 1 89 ASN HA H 15.498 -6.186 -7.264 1.00 . A A . 89 ASN HA 1 1
16 20625 1 1 89 ASN HB2 H 15.892 -4.873 -9.460 1.00 . A A . 89 ASN HB2 1 1
16 20626 1 1 89 ASN HB3 H 17.136 -6.076 -9.785 1.00 . A A . 89 ASN HB3 1 1
16 20627 1 1 89 ASN HD21 H 14.063 -5.304 -10.428 1.00 . A A . 89 ASN HD21 1 1
16 20628 1 1 89 ASN HD22 H 13.400 -6.873 -10.716 1.00 . A A . 89 ASN HD22 1 1
16 20629 1 1 89 ASN N N 17.062 -4.841 -7.208 1.00 . A A . 89 ASN N 1 1
16 20630 1 1 89 ASN ND2 N 14.099 -6.282 -10.368 1.00 . A A . 89 ASN ND2 1 1
16 20631 1 1 89 ASN O O 16.843 -8.402 -7.500 1.00 . A A . 89 ASN O 1 1
16 20632 1 1 89 ASN OD1 O 15.285 -8.054 -9.664 1.00 . A A . 89 ASN OD1 1 1
16 20633 1 1 90 THR C C 19.730 -8.334 -5.505 1.00 . A A . 90 THR C 1 1
16 20634 1 1 90 THR CA C 19.553 -8.110 -7.003 1.00 . A A . 90 THR CA 1 1
16 20635 1 1 90 THR CB C 20.929 -7.822 -7.633 1.00 . A A . 90 THR CB 1 1
16 20636 1 1 90 THR CG2 C 21.014 -8.404 -9.036 1.00 . A A . 90 THR CG2 1 1
16 20637 1 1 90 THR H H 18.934 -6.105 -7.274 1.00 . A A . 90 THR H 1 1
16 20638 1 1 90 THR HA H 19.159 -9.012 -7.447 1.00 . A A . 90 THR HA 1 1
16 20639 1 1 90 THR HB H 21.692 -8.282 -7.021 1.00 . A A . 90 THR HB 1 1
16 20640 1 1 90 THR HG1 H 20.571 -6.012 -8.331 1.00 . A A . 90 THR HG1 1 1
16 20641 1 1 90 THR HG21 H 21.195 -9.467 -8.974 1.00 . A A . 90 THR HG21 1 1
16 20642 1 1 90 THR HG22 H 21.823 -7.932 -9.573 1.00 . A A . 90 THR HG22 1 1
16 20643 1 1 90 THR HG23 H 20.084 -8.227 -9.556 1.00 . A A . 90 THR HG23 1 1
16 20644 1 1 90 THR N N 18.611 -7.030 -7.265 1.00 . A A . 90 THR N 1 1
16 20645 1 1 90 THR O O 20.704 -8.948 -5.070 1.00 . A A . 90 THR O 1 1
16 20646 1 1 90 THR OG1 O 21.158 -6.409 -7.683 1.00 . A A . 90 THR OG1 1 1
16 20647 1 1 91 VAL C C 18.020 -9.185 -2.812 1.00 . A A . 91 VAL C 1 1
16 20648 1 1 91 VAL CA C 18.832 -7.979 -3.271 1.00 . A A . 91 VAL CA 1 1
16 20649 1 1 91 VAL CB C 18.304 -6.718 -2.561 1.00 . A A . 91 VAL CB 1 1
16 20650 1 1 91 VAL CG1 C 18.323 -6.907 -1.051 1.00 . A A . 91 VAL CG1 1 1
16 20651 1 1 91 VAL CG2 C 19.119 -5.499 -2.964 1.00 . A A . 91 VAL CG2 1 1
16 20652 1 1 91 VAL H H 18.030 -7.352 -5.127 1.00 . A A . 91 VAL H 1 1
16 20653 1 1 91 VAL HA H 19.864 -8.121 -2.985 1.00 . A A . 91 VAL HA 1 1
16 20654 1 1 91 VAL HB H 17.281 -6.558 -2.868 1.00 . A A . 91 VAL HB 1 1
16 20655 1 1 91 VAL HG11 H 18.670 -6.000 -0.580 1.00 . A A . 91 VAL HG11 1 1
16 20656 1 1 91 VAL HG12 H 17.327 -7.137 -0.704 1.00 . A A . 91 VAL HG12 1 1
16 20657 1 1 91 VAL HG13 H 18.989 -7.720 -0.800 1.00 . A A . 91 VAL HG13 1 1
16 20658 1 1 91 VAL HG21 H 19.225 -5.476 -4.038 1.00 . A A . 91 VAL HG21 1 1
16 20659 1 1 91 VAL HG22 H 18.615 -4.602 -2.633 1.00 . A A . 91 VAL HG22 1 1
16 20660 1 1 91 VAL HG23 H 20.096 -5.551 -2.507 1.00 . A A . 91 VAL HG23 1 1
16 20661 1 1 91 VAL N N 18.782 -7.832 -4.721 1.00 . A A . 91 VAL N 1 1
16 20662 1 1 91 VAL O O 16.856 -9.340 -3.179 1.00 . A A . 91 VAL O 1 1
16 20663 1 1 92 LYS C C 17.484 -11.008 -0.068 1.00 . A A . 92 LYS C 1 1
16 20664 1 1 92 LYS CA C 17.979 -11.231 -1.493 1.00 . A A . 92 LYS CA 1 1
16 20665 1 1 92 LYS CB C 18.933 -12.426 -1.532 1.00 . A A . 92 LYS CB 1 1
16 20666 1 1 92 LYS CD C 20.235 -13.803 -3.182 1.00 . A A . 92 LYS CD 1 1
16 20667 1 1 92 LYS CE C 21.025 -12.894 -4.112 1.00 . A A . 92 LYS CE 1 1
16 20668 1 1 92 LYS CG C 18.882 -13.204 -2.836 1.00 . A A . 92 LYS CG 1 1
16 20669 1 1 92 LYS H H 19.572 -9.860 -1.747 1.00 . A A . 92 LYS H 1 1
16 20670 1 1 92 LYS HA H 17.131 -11.437 -2.128 1.00 . A A . 92 LYS HA 1 1
16 20671 1 1 92 LYS HB2 H 19.943 -12.071 -1.389 1.00 . A A . 92 LYS HB2 1 1
16 20672 1 1 92 LYS HB3 H 18.680 -13.100 -0.725 1.00 . A A . 92 LYS HB3 1 1
16 20673 1 1 92 LYS HD2 H 20.799 -13.946 -2.272 1.00 . A A . 92 LYS HD2 1 1
16 20674 1 1 92 LYS HD3 H 20.083 -14.756 -3.668 1.00 . A A . 92 LYS HD3 1 1
16 20675 1 1 92 LYS HE2 H 20.964 -11.882 -3.742 1.00 . A A . 92 LYS HE2 1 1
16 20676 1 1 92 LYS HE3 H 22.056 -13.215 -4.116 1.00 . A A . 92 LYS HE3 1 1
16 20677 1 1 92 LYS HG2 H 18.161 -14.002 -2.740 1.00 . A A . 92 LYS HG2 1 1
16 20678 1 1 92 LYS HG3 H 18.579 -12.537 -3.630 1.00 . A A . 92 LYS HG3 1 1
16 20679 1 1 92 LYS HZ1 H 21.238 -13.267 -6.156 1.00 . A A . 92 LYS HZ1 1 1
16 20680 1 1 92 LYS HZ2 H 20.196 -11.983 -5.799 1.00 . A A . 92 LYS HZ2 1 1
16 20681 1 1 92 LYS HZ3 H 19.684 -13.578 -5.561 1.00 . A A . 92 LYS HZ3 1 1
16 20682 1 1 92 LYS N N 18.643 -10.038 -2.005 1.00 . A A . 92 LYS N 1 1
16 20683 1 1 92 LYS NZ N 20.499 -12.934 -5.504 1.00 . A A . 92 LYS NZ 1 1
16 20684 1 1 92 LYS O O 18.275 -10.949 0.873 1.00 . A A . 92 LYS O 1 1
16 20685 1 1 93 PHE C C 16.207 -9.476 2.097 1.00 . A A . 93 PHE C 1 1
16 20686 1 1 93 PHE CA C 15.568 -10.671 1.395 1.00 . A A . 93 PHE CA 1 1
16 20687 1 1 93 PHE CB C 15.717 -11.924 2.261 1.00 . A A . 93 PHE CB 1 1
16 20688 1 1 93 PHE CD1 C 13.382 -12.667 2.800 1.00 . A A . 93 PHE CD1 1 1
16 20689 1 1 93 PHE CD2 C 14.686 -14.010 1.322 1.00 . A A . 93 PHE CD2 1 1
16 20690 1 1 93 PHE CE1 C 12.326 -13.550 2.677 1.00 . A A . 93 PHE CE1 1 1
16 20691 1 1 93 PHE CE2 C 13.633 -14.896 1.195 1.00 . A A . 93 PHE CE2 1 1
16 20692 1 1 93 PHE CG C 14.572 -12.886 2.125 1.00 . A A . 93 PHE CG 1 1
16 20693 1 1 93 PHE CZ C 12.452 -14.667 1.874 1.00 . A A . 93 PHE CZ 1 1
16 20694 1 1 93 PHE H H 15.589 -10.942 -0.704 1.00 . A A . 93 PHE H 1 1
16 20695 1 1 93 PHE HA H 14.518 -10.468 1.249 1.00 . A A . 93 PHE HA 1 1
16 20696 1 1 93 PHE HB2 H 16.621 -12.442 1.978 1.00 . A A . 93 PHE HB2 1 1
16 20697 1 1 93 PHE HB3 H 15.785 -11.630 3.297 1.00 . A A . 93 PHE HB3 1 1
16 20698 1 1 93 PHE HD1 H 13.283 -11.793 3.429 1.00 . A A . 93 PHE HD1 1 1
16 20699 1 1 93 PHE HD2 H 15.609 -14.191 0.791 1.00 . A A . 93 PHE HD2 1 1
16 20700 1 1 93 PHE HE1 H 11.405 -13.368 3.210 1.00 . A A . 93 PHE HE1 1 1
16 20701 1 1 93 PHE HE2 H 13.734 -15.769 0.567 1.00 . A A . 93 PHE HE2 1 1
16 20702 1 1 93 PHE HZ H 11.629 -15.358 1.776 1.00 . A A . 93 PHE HZ 1 1
16 20703 1 1 93 PHE N N 16.169 -10.886 0.084 1.00 . A A . 93 PHE N 1 1
16 20704 1 1 93 PHE O O 17.128 -9.633 2.897 1.00 . A A . 93 PHE O 1 1
17 20705 1 1 1 ALA C C 3.266 1.420 -0.308 1.00 . A A . 1 ALA C 1 1
17 20706 1 1 1 ALA CA C 2.464 0.195 0.117 1.00 . A A . 1 ALA CA 1 1
17 20707 1 1 1 ALA CB C 1.904 -0.521 -1.103 1.00 . A A . 1 ALA CB 1 1
17 20708 1 1 1 ALA H1 H 0.912 -0.140 1.516 1.00 . A A . 1 ALA H1 1 1
17 20709 1 1 1 ALA HA H 3.119 -0.489 0.636 1.00 . A A . 1 ALA HA 1 1
17 20710 1 1 1 ALA HB1 H 1.795 -1.573 -0.883 1.00 . A A . 1 ALA HB1 1 1
17 20711 1 1 1 ALA HB2 H 0.941 -0.103 -1.355 1.00 . A A . 1 ALA HB2 1 1
17 20712 1 1 1 ALA HB3 H 2.580 -0.395 -1.936 1.00 . A A . 1 ALA HB3 1 1
17 20713 1 1 1 ALA N N 1.386 0.564 1.026 1.00 . A A . 1 ALA N 1 1
17 20714 1 1 1 ALA O O 2.729 2.525 -0.398 1.00 . A A . 1 ALA O 1 1
17 20715 1 1 2 ILE C C 5.248 2.622 -2.464 1.00 . A A . 2 ILE C 1 1
17 20716 1 1 2 ILE CA C 5.429 2.306 -0.983 1.00 . A A . 2 ILE CA 1 1
17 20717 1 1 2 ILE CB C 6.909 1.972 -0.719 1.00 . A A . 2 ILE CB 1 1
17 20718 1 1 2 ILE CD1 C 6.892 0.229 1.137 1.00 . A A . 2 ILE CD1 1 1
17 20719 1 1 2 ILE CG1 C 7.130 1.677 0.766 1.00 . A A . 2 ILE CG1 1 1
17 20720 1 1 2 ILE CG2 C 7.801 3.116 -1.175 1.00 . A A . 2 ILE CG2 1 1
17 20721 1 1 2 ILE H H 4.923 0.315 -0.478 1.00 . A A . 2 ILE H 1 1
17 20722 1 1 2 ILE HA H 5.169 3.182 -0.405 1.00 . A A . 2 ILE HA 1 1
17 20723 1 1 2 ILE HB H 7.165 1.096 -1.294 1.00 . A A . 2 ILE HB 1 1
17 20724 1 1 2 ILE HD11 H 5.830 0.049 1.224 1.00 . A A . 2 ILE HD11 1 1
17 20725 1 1 2 ILE HD12 H 7.305 -0.411 0.372 1.00 . A A . 2 ILE HD12 1 1
17 20726 1 1 2 ILE HD13 H 7.370 0.017 2.082 1.00 . A A . 2 ILE HD13 1 1
17 20727 1 1 2 ILE HG12 H 8.146 1.922 1.029 1.00 . A A . 2 ILE HG12 1 1
17 20728 1 1 2 ILE HG13 H 6.454 2.285 1.351 1.00 . A A . 2 ILE HG13 1 1
17 20729 1 1 2 ILE HG21 H 8.638 3.212 -0.500 1.00 . A A . 2 ILE HG21 1 1
17 20730 1 1 2 ILE HG22 H 8.164 2.913 -2.171 1.00 . A A . 2 ILE HG22 1 1
17 20731 1 1 2 ILE HG23 H 7.234 4.035 -1.178 1.00 . A A . 2 ILE HG23 1 1
17 20732 1 1 2 ILE N N 4.553 1.218 -0.568 1.00 . A A . 2 ILE N 1 1
17 20733 1 1 2 ILE O O 4.977 1.733 -3.271 1.00 . A A . 2 ILE O 1 1
17 20734 1 1 3 SER C C 6.258 5.427 -4.535 1.00 . A A . 3 SER C 1 1
17 20735 1 1 3 SER CA C 5.253 4.330 -4.199 1.00 . A A . 3 SER CA 1 1
17 20736 1 1 3 SER CB C 3.830 4.832 -4.449 1.00 . A A . 3 SER CB 1 1
17 20737 1 1 3 SER H H 5.617 4.558 -2.126 1.00 . A A . 3 SER H 1 1
17 20738 1 1 3 SER HA H 5.442 3.478 -4.836 1.00 . A A . 3 SER HA 1 1
17 20739 1 1 3 SER HB2 H 3.134 4.018 -4.312 1.00 . A A . 3 SER HB2 1 1
17 20740 1 1 3 SER HB3 H 3.602 5.622 -3.747 1.00 . A A . 3 SER HB3 1 1
17 20741 1 1 3 SER HG H 3.665 6.296 -5.740 1.00 . A A . 3 SER HG 1 1
17 20742 1 1 3 SER N N 5.401 3.895 -2.815 1.00 . A A . 3 SER N 1 1
17 20743 1 1 3 SER O O 7.201 5.210 -5.297 1.00 . A A . 3 SER O 1 1
17 20744 1 1 3 SER OG O 3.690 5.336 -5.766 1.00 . A A . 3 SER OG 1 1
17 20745 1 1 4 CYS C C 6.534 8.934 -3.335 1.00 . A A . 4 CYS C 1 1
17 20746 1 1 4 CYS CA C 6.936 7.740 -4.197 1.00 . A A . 4 CYS CA 1 1
17 20747 1 1 4 CYS CB C 6.911 8.134 -5.675 1.00 . A A . 4 CYS CB 1 1
17 20748 1 1 4 CYS H H 5.281 6.719 -3.362 1.00 . A A . 4 CYS H 1 1
17 20749 1 1 4 CYS HA H 7.938 7.440 -3.930 1.00 . A A . 4 CYS HA 1 1
17 20750 1 1 4 CYS HB2 H 6.505 7.315 -6.251 1.00 . A A . 4 CYS HB2 1 1
17 20751 1 1 4 CYS HB3 H 6.280 9.001 -5.799 1.00 . A A . 4 CYS HB3 1 1
17 20752 1 1 4 CYS N N 6.050 6.607 -3.960 1.00 . A A . 4 CYS N 1 1
17 20753 1 1 4 CYS O O 7.386 9.631 -2.786 1.00 . A A . 4 CYS O 1 1
17 20754 1 1 4 CYS SG S 8.548 8.535 -6.366 1.00 . A A . 4 CYS SG 1 1
17 20755 1 1 5 GLY C C 5.259 10.241 -1.003 1.00 . A A . 5 GLY C 1 1
17 20756 1 1 5 GLY CA C 4.737 10.272 -2.426 1.00 . A A . 5 GLY CA 1 1
17 20757 1 1 5 GLY H H 4.596 8.574 -3.682 1.00 . A A . 5 GLY H 1 1
17 20758 1 1 5 GLY HA2 H 5.042 11.198 -2.890 1.00 . A A . 5 GLY HA2 1 1
17 20759 1 1 5 GLY HA3 H 3.658 10.232 -2.401 1.00 . A A . 5 GLY HA3 1 1
17 20760 1 1 5 GLY N N 5.229 9.163 -3.222 1.00 . A A . 5 GLY N 1 1
17 20761 1 1 5 GLY O O 5.500 11.286 -0.400 1.00 . A A . 5 GLY O 1 1
17 20762 1 1 6 ALA C C 7.454 8.908 0.932 1.00 . A A . 6 ALA C 1 1
17 20763 1 1 6 ALA CA C 5.930 8.876 0.897 1.00 . A A . 6 ALA CA 1 1
17 20764 1 1 6 ALA CB C 5.414 7.576 1.495 1.00 . A A . 6 ALA CB 1 1
17 20765 1 1 6 ALA H H 5.224 8.242 -0.995 1.00 . A A . 6 ALA H 1 1
17 20766 1 1 6 ALA HA H 5.549 9.694 1.491 1.00 . A A . 6 ALA HA 1 1
17 20767 1 1 6 ALA HB1 H 5.520 6.780 0.772 1.00 . A A . 6 ALA HB1 1 1
17 20768 1 1 6 ALA HB2 H 5.983 7.336 2.381 1.00 . A A . 6 ALA HB2 1 1
17 20769 1 1 6 ALA HB3 H 4.372 7.689 1.756 1.00 . A A . 6 ALA HB3 1 1
17 20770 1 1 6 ALA N N 5.433 9.039 -0.464 1.00 . A A . 6 ALA N 1 1
17 20771 1 1 6 ALA O O 8.055 9.231 1.957 1.00 . A A . 6 ALA O 1 1
17 20772 1 1 7 VAL C C 10.081 9.977 -0.414 1.00 . A A . 7 VAL C 1 1
17 20773 1 1 7 VAL CA C 9.530 8.561 -0.292 1.00 . A A . 7 VAL CA 1 1
17 20774 1 1 7 VAL CB C 10.006 7.730 -1.499 1.00 . A A . 7 VAL CB 1 1
17 20775 1 1 7 VAL CG1 C 11.505 7.485 -1.420 1.00 . A A . 7 VAL CG1 1 1
17 20776 1 1 7 VAL CG2 C 9.245 6.415 -1.573 1.00 . A A . 7 VAL CG2 1 1
17 20777 1 1 7 VAL H H 7.542 8.322 -0.978 1.00 . A A . 7 VAL H 1 1
17 20778 1 1 7 VAL HA H 9.922 8.108 0.607 1.00 . A A . 7 VAL HA 1 1
17 20779 1 1 7 VAL HB H 9.802 8.291 -2.399 1.00 . A A . 7 VAL HB 1 1
17 20780 1 1 7 VAL HG11 H 11.689 6.432 -1.268 1.00 . A A . 7 VAL HG11 1 1
17 20781 1 1 7 VAL HG12 H 11.971 7.804 -2.341 1.00 . A A . 7 VAL HG12 1 1
17 20782 1 1 7 VAL HG13 H 11.918 8.045 -0.594 1.00 . A A . 7 VAL HG13 1 1
17 20783 1 1 7 VAL HG21 H 9.576 5.857 -2.436 1.00 . A A . 7 VAL HG21 1 1
17 20784 1 1 7 VAL HG22 H 9.433 5.839 -0.679 1.00 . A A . 7 VAL HG22 1 1
17 20785 1 1 7 VAL HG23 H 8.187 6.615 -1.657 1.00 . A A . 7 VAL HG23 1 1
17 20786 1 1 7 VAL N N 8.075 8.570 -0.194 1.00 . A A . 7 VAL N 1 1
17 20787 1 1 7 VAL O O 11.088 10.319 0.207 1.00 . A A . 7 VAL O 1 1
17 20788 1 1 8 THR C C 9.634 13.009 -0.163 1.00 . A A . 8 THR C 1 1
17 20789 1 1 8 THR CA C 9.839 12.178 -1.425 1.00 . A A . 8 THR CA 1 1
17 20790 1 1 8 THR CB C 9.072 12.834 -2.588 1.00 . A A . 8 THR CB 1 1
17 20791 1 1 8 THR CG2 C 9.666 14.192 -2.930 1.00 . A A . 8 THR CG2 1 1
17 20792 1 1 8 THR H H 8.621 10.467 -1.688 1.00 . A A . 8 THR H 1 1
17 20793 1 1 8 THR HA H 10.890 12.171 -1.672 1.00 . A A . 8 THR HA 1 1
17 20794 1 1 8 THR HB H 8.043 12.972 -2.289 1.00 . A A . 8 THR HB 1 1
17 20795 1 1 8 THR HG1 H 10.026 11.771 -3.949 1.00 . A A . 8 THR HG1 1 1
17 20796 1 1 8 THR HG21 H 10.743 14.122 -2.941 1.00 . A A . 8 THR HG21 1 1
17 20797 1 1 8 THR HG22 H 9.360 14.915 -2.189 1.00 . A A . 8 THR HG22 1 1
17 20798 1 1 8 THR HG23 H 9.315 14.503 -3.902 1.00 . A A . 8 THR HG23 1 1
17 20799 1 1 8 THR N N 9.415 10.798 -1.220 1.00 . A A . 8 THR N 1 1
17 20800 1 1 8 THR O O 10.314 14.013 0.047 1.00 . A A . 8 THR O 1 1
17 20801 1 1 8 THR OG1 O 9.113 11.986 -3.742 1.00 . A A . 8 THR OG1 1 1
17 20802 1 1 9 SER C C 9.591 13.251 2.861 1.00 . A A . 9 SER C 1 1
17 20803 1 1 9 SER CA C 8.396 13.291 1.913 1.00 . A A . 9 SER CA 1 1
17 20804 1 1 9 SER CB C 7.170 12.679 2.594 1.00 . A A . 9 SER CB 1 1
17 20805 1 1 9 SER H H 8.184 11.776 0.450 1.00 . A A . 9 SER H 1 1
17 20806 1 1 9 SER HA H 8.183 14.320 1.665 1.00 . A A . 9 SER HA 1 1
17 20807 1 1 9 SER HB2 H 6.276 13.139 2.202 1.00 . A A . 9 SER HB2 1 1
17 20808 1 1 9 SER HB3 H 7.145 11.617 2.396 1.00 . A A . 9 SER HB3 1 1
17 20809 1 1 9 SER HG H 7.309 12.036 4.439 1.00 . A A . 9 SER HG 1 1
17 20810 1 1 9 SER N N 8.692 12.584 0.673 1.00 . A A . 9 SER N 1 1
17 20811 1 1 9 SER O O 10.040 14.285 3.356 1.00 . A A . 9 SER O 1 1
17 20812 1 1 9 SER OG O 7.210 12.882 3.996 1.00 . A A . 9 SER OG 1 1
17 20813 1 1 10 ASP C C 12.536 12.308 3.312 1.00 . A A . 10 ASP C 1 1
17 20814 1 1 10 ASP CA C 11.244 11.873 3.997 1.00 . A A . 10 ASP CA 1 1
17 20815 1 1 10 ASP CB C 11.354 10.413 4.438 1.00 . A A . 10 ASP CB 1 1
17 20816 1 1 10 ASP CG C 9.998 9.768 4.647 1.00 . A A . 10 ASP CG 1 1
17 20817 1 1 10 ASP H H 9.699 11.263 2.685 1.00 . A A . 10 ASP H 1 1
17 20818 1 1 10 ASP HA H 11.087 12.492 4.867 1.00 . A A . 10 ASP HA 1 1
17 20819 1 1 10 ASP HB2 H 11.884 9.853 3.681 1.00 . A A . 10 ASP HB2 1 1
17 20820 1 1 10 ASP HB3 H 11.903 10.364 5.367 1.00 . A A . 10 ASP HB3 1 1
17 20821 1 1 10 ASP N N 10.101 12.050 3.109 1.00 . A A . 10 ASP N 1 1
17 20822 1 1 10 ASP O O 13.535 12.596 3.972 1.00 . A A . 10 ASP O 1 1
17 20823 1 1 10 ASP OD1 O 9.102 10.436 5.205 1.00 . A A . 10 ASP OD1 1 1
17 20824 1 1 10 ASP OD2 O 9.831 8.595 4.251 1.00 . A A . 10 ASP OD2 1 1
17 20825 1 1 11 LEU C C 13.963 14.242 1.380 1.00 . A A . 11 LEU C 1 1
17 20826 1 1 11 LEU CA C 13.679 12.753 1.209 1.00 . A A . 11 LEU CA 1 1
17 20827 1 1 11 LEU CB C 13.469 12.429 -0.271 1.00 . A A . 11 LEU CB 1 1
17 20828 1 1 11 LEU CD1 C 13.074 10.664 -2.006 1.00 . A A . 11 LEU CD1 1 1
17 20829 1 1 11 LEU CD2 C 15.266 10.765 -0.806 1.00 . A A . 11 LEU CD2 1 1
17 20830 1 1 11 LEU CG C 13.765 10.989 -0.691 1.00 . A A . 11 LEU CG 1 1
17 20831 1 1 11 LEU H H 11.685 12.114 1.514 1.00 . A A . 11 LEU H 1 1
17 20832 1 1 11 LEU HA H 14.526 12.193 1.575 1.00 . A A . 11 LEU HA 1 1
17 20833 1 1 11 LEU HB2 H 12.438 12.638 -0.512 1.00 . A A . 11 LEU HB2 1 1
17 20834 1 1 11 LEU HB3 H 14.110 13.082 -0.846 1.00 . A A . 11 LEU HB3 1 1
17 20835 1 1 11 LEU HD11 H 13.741 10.088 -2.631 1.00 . A A . 11 LEU HD11 1 1
17 20836 1 1 11 LEU HD12 H 12.810 11.581 -2.511 1.00 . A A . 11 LEU HD12 1 1
17 20837 1 1 11 LEU HD13 H 12.180 10.091 -1.811 1.00 . A A . 11 LEU HD13 1 1
17 20838 1 1 11 LEU HD21 H 15.458 9.967 -1.508 1.00 . A A . 11 LEU HD21 1 1
17 20839 1 1 11 LEU HD22 H 15.665 10.497 0.162 1.00 . A A . 11 LEU HD22 1 1
17 20840 1 1 11 LEU HD23 H 15.740 11.672 -1.152 1.00 . A A . 11 LEU HD23 1 1
17 20841 1 1 11 LEU HG H 13.382 10.315 0.062 1.00 . A A . 11 LEU HG 1 1
17 20842 1 1 11 LEU N N 12.509 12.354 1.984 1.00 . A A . 11 LEU N 1 1
17 20843 1 1 11 LEU O O 15.118 14.666 1.401 1.00 . A A . 11 LEU O 1 1
17 20844 1 1 12 SER C C 13.951 16.801 2.847 1.00 . A A . 12 SER C 1 1
17 20845 1 1 12 SER CA C 13.035 16.474 1.671 1.00 . A A . 12 SER CA 1 1
17 20846 1 1 12 SER CB C 11.663 17.114 1.885 1.00 . A A . 12 SER CB 1 1
17 20847 1 1 12 SER H H 12.005 14.634 1.479 1.00 . A A . 12 SER H 1 1
17 20848 1 1 12 SER HA H 13.472 16.873 0.768 1.00 . A A . 12 SER HA 1 1
17 20849 1 1 12 SER HB2 H 11.010 16.406 2.372 1.00 . A A . 12 SER HB2 1 1
17 20850 1 1 12 SER HB3 H 11.771 17.991 2.508 1.00 . A A . 12 SER HB3 1 1
17 20851 1 1 12 SER HG H 10.171 17.195 0.618 1.00 . A A . 12 SER HG 1 1
17 20852 1 1 12 SER N N 12.900 15.032 1.503 1.00 . A A . 12 SER N 1 1
17 20853 1 1 12 SER O O 14.967 17.482 2.705 1.00 . A A . 12 SER O 1 1
17 20854 1 1 12 SER OG O 11.081 17.499 0.652 1.00 . A A . 12 SER OG 1 1
17 20855 1 1 13 PRO C C 15.688 15.785 5.252 1.00 . A A . 13 PRO C 1 1
17 20856 1 1 13 PRO CA C 14.358 16.529 5.262 1.00 . A A . 13 PRO CA 1 1
17 20857 1 1 13 PRO CB C 13.446 15.981 6.363 1.00 . A A . 13 PRO CB 1 1
17 20858 1 1 13 PRO CD C 12.385 15.484 4.280 1.00 . A A . 13 PRO CD 1 1
17 20859 1 1 13 PRO CG C 12.590 14.973 5.679 1.00 . A A . 13 PRO CG 1 1
17 20860 1 1 13 PRO HA H 14.536 17.581 5.431 1.00 . A A . 13 PRO HA 1 1
17 20861 1 1 13 PRO HB2 H 14.048 15.529 7.139 1.00 . A A . 13 PRO HB2 1 1
17 20862 1 1 13 PRO HB3 H 12.856 16.783 6.779 1.00 . A A . 13 PRO HB3 1 1
17 20863 1 1 13 PRO HD2 H 12.332 14.662 3.581 1.00 . A A . 13 PRO HD2 1 1
17 20864 1 1 13 PRO HD3 H 11.489 16.086 4.225 1.00 . A A . 13 PRO HD3 1 1
17 20865 1 1 13 PRO HG2 H 13.092 14.017 5.659 1.00 . A A . 13 PRO HG2 1 1
17 20866 1 1 13 PRO HG3 H 11.642 14.890 6.190 1.00 . A A . 13 PRO HG3 1 1
17 20867 1 1 13 PRO N N 13.584 16.304 4.037 1.00 . A A . 13 PRO N 1 1
17 20868 1 1 13 PRO O O 16.632 16.170 5.942 1.00 . A A . 13 PRO O 1 1
17 20869 1 1 14 CYS C C 17.948 14.534 3.367 1.00 . A A . 14 CYS C 1 1
17 20870 1 1 14 CYS CA C 16.972 13.917 4.364 1.00 . A A . 14 CYS CA 1 1
17 20871 1 1 14 CYS CB C 16.633 12.486 3.943 1.00 . A A . 14 CYS CB 1 1
17 20872 1 1 14 CYS H H 14.971 14.459 3.938 1.00 . A A . 14 CYS H 1 1
17 20873 1 1 14 CYS HA H 17.437 13.896 5.338 1.00 . A A . 14 CYS HA 1 1
17 20874 1 1 14 CYS HB2 H 15.880 12.516 3.168 1.00 . A A . 14 CYS HB2 1 1
17 20875 1 1 14 CYS HB3 H 17.522 12.012 3.554 1.00 . A A . 14 CYS HB3 1 1
17 20876 1 1 14 CYS N N 15.757 14.716 4.464 1.00 . A A . 14 CYS N 1 1
17 20877 1 1 14 CYS O O 19.132 14.194 3.347 1.00 . A A . 14 CYS O 1 1
17 20878 1 1 14 CYS SG S 15.994 11.445 5.294 1.00 . A A . 14 CYS SG 1 1
17 20879 1 1 15 LEU C C 19.340 16.972 2.203 1.00 . A A . 15 LEU C 1 1
17 20880 1 1 15 LEU CA C 18.271 16.110 1.540 1.00 . A A . 15 LEU CA 1 1
17 20881 1 1 15 LEU CB C 17.402 16.972 0.622 1.00 . A A . 15 LEU CB 1 1
17 20882 1 1 15 LEU CD1 C 16.044 17.258 -1.465 1.00 . A A . 15 LEU CD1 1 1
17 20883 1 1 15 LEU CD2 C 18.024 15.729 -1.464 1.00 . A A . 15 LEU CD2 1 1
17 20884 1 1 15 LEU CG C 16.873 16.287 -0.639 1.00 . A A . 15 LEU CG 1 1
17 20885 1 1 15 LEU H H 16.494 15.674 2.603 1.00 . A A . 15 LEU H 1 1
17 20886 1 1 15 LEU HA H 18.757 15.347 0.950 1.00 . A A . 15 LEU HA 1 1
17 20887 1 1 15 LEU HB2 H 16.552 17.310 1.195 1.00 . A A . 15 LEU HB2 1 1
17 20888 1 1 15 LEU HB3 H 17.990 17.825 0.315 1.00 . A A . 15 LEU HB3 1 1
17 20889 1 1 15 LEU HD11 H 15.233 17.640 -0.865 1.00 . A A . 15 LEU HD11 1 1
17 20890 1 1 15 LEU HD12 H 15.644 16.745 -2.328 1.00 . A A . 15 LEU HD12 1 1
17 20891 1 1 15 LEU HD13 H 16.668 18.077 -1.792 1.00 . A A . 15 LEU HD13 1 1
17 20892 1 1 15 LEU HD21 H 17.696 15.579 -2.482 1.00 . A A . 15 LEU HD21 1 1
17 20893 1 1 15 LEU HD22 H 18.341 14.784 -1.046 1.00 . A A . 15 LEU HD22 1 1
17 20894 1 1 15 LEU HD23 H 18.848 16.425 -1.450 1.00 . A A . 15 LEU HD23 1 1
17 20895 1 1 15 LEU HG H 16.235 15.463 -0.353 1.00 . A A . 15 LEU HG 1 1
17 20896 1 1 15 LEU N N 17.444 15.444 2.540 1.00 . A A . 15 LEU N 1 1
17 20897 1 1 15 LEU O O 20.517 16.908 1.844 1.00 . A A . 15 LEU O 1 1
17 20898 1 1 16 THR C C 21.055 17.878 4.400 1.00 . A A . 16 THR C 1 1
17 20899 1 1 16 THR CA C 19.845 18.653 3.890 1.00 . A A . 16 THR CA 1 1
17 20900 1 1 16 THR CB C 19.154 19.344 5.080 1.00 . A A . 16 THR CB 1 1
17 20901 1 1 16 THR CG2 C 19.971 20.533 5.564 1.00 . A A . 16 THR CG2 1 1
17 20902 1 1 16 THR H H 17.974 17.784 3.416 1.00 . A A . 16 THR H 1 1
17 20903 1 1 16 THR HA H 20.181 19.416 3.203 1.00 . A A . 16 THR HA 1 1
17 20904 1 1 16 THR HB H 19.067 18.633 5.889 1.00 . A A . 16 THR HB 1 1
17 20905 1 1 16 THR HG1 H 17.918 20.526 4.098 1.00 . A A . 16 THR HG1 1 1
17 20906 1 1 16 THR HG21 H 19.829 21.365 4.891 1.00 . A A . 16 THR HG21 1 1
17 20907 1 1 16 THR HG22 H 21.016 20.264 5.590 1.00 . A A . 16 THR HG22 1 1
17 20908 1 1 16 THR HG23 H 19.646 20.813 6.555 1.00 . A A . 16 THR HG23 1 1
17 20909 1 1 16 THR N N 18.924 17.778 3.175 1.00 . A A . 16 THR N 1 1
17 20910 1 1 16 THR O O 22.176 18.388 4.400 1.00 . A A . 16 THR O 1 1
17 20911 1 1 16 THR OG1 O 17.845 19.782 4.700 1.00 . A A . 16 THR OG1 1 1
17 20912 1 1 17 TYR C C 22.603 15.068 4.211 1.00 . A A . 17 TYR C 1 1
17 20913 1 1 17 TYR CA C 21.893 15.799 5.347 1.00 . A A . 17 TYR CA 1 1
17 20914 1 1 17 TYR CB C 21.337 14.788 6.350 1.00 . A A . 17 TYR CB 1 1
17 20915 1 1 17 TYR CD1 C 23.370 14.549 7.828 1.00 . A A . 17 TYR CD1 1 1
17 20916 1 1 17 TYR CD2 C 22.442 12.576 6.864 1.00 . A A . 17 TYR CD2 1 1
17 20917 1 1 17 TYR CE1 C 24.347 13.793 8.447 1.00 . A A . 17 TYR CE1 1 1
17 20918 1 1 17 TYR CE2 C 23.414 11.812 7.481 1.00 . A A . 17 TYR CE2 1 1
17 20919 1 1 17 TYR CG C 22.403 13.956 7.026 1.00 . A A . 17 TYR CG 1 1
17 20920 1 1 17 TYR CZ C 24.365 12.425 8.270 1.00 . A A . 17 TYR CZ 1 1
17 20921 1 1 17 TYR H H 19.907 16.293 4.807 1.00 . A A . 17 TYR H 1 1
17 20922 1 1 17 TYR HA H 22.605 16.436 5.850 1.00 . A A . 17 TYR HA 1 1
17 20923 1 1 17 TYR HB2 H 20.792 15.315 7.118 1.00 . A A . 17 TYR HB2 1 1
17 20924 1 1 17 TYR HB3 H 20.666 14.114 5.837 1.00 . A A . 17 TYR HB3 1 1
17 20925 1 1 17 TYR HD1 H 23.353 15.621 7.964 1.00 . A A . 17 TYR HD1 1 1
17 20926 1 1 17 TYR HD2 H 21.697 12.099 6.245 1.00 . A A . 17 TYR HD2 1 1
17 20927 1 1 17 TYR HE1 H 25.091 14.273 9.066 1.00 . A A . 17 TYR HE1 1 1
17 20928 1 1 17 TYR HE2 H 23.429 10.741 7.343 1.00 . A A . 17 TYR HE2 1 1
17 20929 1 1 17 TYR HH H 26.185 12.105 8.798 1.00 . A A . 17 TYR HH 1 1
17 20930 1 1 17 TYR N N 20.822 16.644 4.833 1.00 . A A . 17 TYR N 1 1
17 20931 1 1 17 TYR O O 23.821 14.883 4.241 1.00 . A A . 17 TYR O 1 1
17 20932 1 1 17 TYR OH O 25.335 11.668 8.886 1.00 . A A . 17 TYR OH 1 1
17 20933 1 1 18 LEU C C 23.210 14.883 1.186 1.00 . A A . 18 LEU C 1 1
17 20934 1 1 18 LEU CA C 22.387 13.945 2.063 1.00 . A A . 18 LEU CA 1 1
17 20935 1 1 18 LEU CB C 21.264 13.313 1.239 1.00 . A A . 18 LEU CB 1 1
17 20936 1 1 18 LEU CD1 C 19.636 11.451 0.831 1.00 . A A . 18 LEU CD1 1 1
17 20937 1 1 18 LEU CD2 C 21.927 10.938 1.693 1.00 . A A . 18 LEU CD2 1 1
17 20938 1 1 18 LEU CG C 20.781 11.939 1.705 1.00 . A A . 18 LEU CG 1 1
17 20939 1 1 18 LEU H H 20.871 14.832 3.242 1.00 . A A . 18 LEU H 1 1
17 20940 1 1 18 LEU HA H 23.032 13.163 2.436 1.00 . A A . 18 LEU HA 1 1
17 20941 1 1 18 LEU HB2 H 20.420 13.985 1.260 1.00 . A A . 18 LEU HB2 1 1
17 20942 1 1 18 LEU HB3 H 21.617 13.213 0.222 1.00 . A A . 18 LEU HB3 1 1
17 20943 1 1 18 LEU HD11 H 18.999 12.284 0.574 1.00 . A A . 18 LEU HD11 1 1
17 20944 1 1 18 LEU HD12 H 19.062 10.712 1.370 1.00 . A A . 18 LEU HD12 1 1
17 20945 1 1 18 LEU HD13 H 20.035 11.009 -0.071 1.00 . A A . 18 LEU HD13 1 1
17 20946 1 1 18 LEU HD21 H 22.835 11.435 1.385 1.00 . A A . 18 LEU HD21 1 1
17 20947 1 1 18 LEU HD22 H 21.701 10.140 1.001 1.00 . A A . 18 LEU HD22 1 1
17 20948 1 1 18 LEU HD23 H 22.058 10.530 2.684 1.00 . A A . 18 LEU HD23 1 1
17 20949 1 1 18 LEU HG H 20.415 12.018 2.719 1.00 . A A . 18 LEU HG 1 1
17 20950 1 1 18 LEU N N 21.834 14.655 3.210 1.00 . A A . 18 LEU N 1 1
17 20951 1 1 18 LEU O O 23.905 14.445 0.269 1.00 . A A . 18 LEU O 1 1
17 20952 1 1 19 THR C C 25.195 17.511 1.386 1.00 . A A . 19 THR C 1 1
17 20953 1 1 19 THR CA C 23.866 17.179 0.715 1.00 . A A . 19 THR CA 1 1
17 20954 1 1 19 THR CB C 23.049 18.475 0.552 1.00 . A A . 19 THR CB 1 1
17 20955 1 1 19 THR CG2 C 22.069 18.354 -0.605 1.00 . A A . 19 THR CG2 1 1
17 20956 1 1 19 THR H H 22.558 16.466 2.219 1.00 . A A . 19 THR H 1 1
17 20957 1 1 19 THR HA H 24.061 16.775 -0.268 1.00 . A A . 19 THR HA 1 1
17 20958 1 1 19 THR HB H 23.730 19.288 0.344 1.00 . A A . 19 THR HB 1 1
17 20959 1 1 19 THR HG1 H 22.518 19.662 2.034 1.00 . A A . 19 THR HG1 1 1
17 20960 1 1 19 THR HG21 H 22.097 19.257 -1.197 1.00 . A A . 19 THR HG21 1 1
17 20961 1 1 19 THR HG22 H 21.072 18.208 -0.218 1.00 . A A . 19 THR HG22 1 1
17 20962 1 1 19 THR HG23 H 22.343 17.512 -1.222 1.00 . A A . 19 THR HG23 1 1
17 20963 1 1 19 THR N N 23.129 16.178 1.476 1.00 . A A . 19 THR N 1 1
17 20964 1 1 19 THR O O 26.067 18.134 0.782 1.00 . A A . 19 THR O 1 1
17 20965 1 1 19 THR OG1 O 22.336 18.760 1.760 1.00 . A A . 19 THR OG1 1 1
17 20966 1 1 20 GLY C C 26.368 18.341 4.500 1.00 . A A . 20 GLY C 1 1
17 20967 1 1 20 GLY CA C 26.568 17.351 3.370 1.00 . A A . 20 GLY CA 1 1
17 20968 1 1 20 GLY H H 24.612 16.597 3.069 1.00 . A A . 20 GLY H 1 1
17 20969 1 1 20 GLY HA2 H 26.935 16.421 3.779 1.00 . A A . 20 GLY HA2 1 1
17 20970 1 1 20 GLY HA3 H 27.304 17.747 2.686 1.00 . A A . 20 GLY HA3 1 1
17 20971 1 1 20 GLY N N 25.342 17.089 2.638 1.00 . A A . 20 GLY N 1 1
17 20972 1 1 20 GLY O O 27.334 18.817 5.095 1.00 . A A . 20 GLY O 1 1
17 20973 1 1 21 GLY C C 24.688 18.917 7.213 1.00 . A A . 21 GLY C 1 1
17 20974 1 1 21 GLY CA C 24.810 19.592 5.862 1.00 . A A . 21 GLY CA 1 1
17 20975 1 1 21 GLY H H 24.380 18.241 4.289 1.00 . A A . 21 GLY H 1 1
17 20976 1 1 21 GLY HA2 H 25.598 20.329 5.909 1.00 . A A . 21 GLY HA2 1 1
17 20977 1 1 21 GLY HA3 H 23.879 20.089 5.635 1.00 . A A . 21 GLY HA3 1 1
17 20978 1 1 21 GLY N N 25.110 18.652 4.797 1.00 . A A . 21 GLY N 1 1
17 20979 1 1 21 GLY O O 25.097 17.770 7.398 1.00 . A A . 21 GLY O 1 1
17 20980 1 1 22 PRO C C 22.875 18.017 9.609 1.00 . A A . 22 PRO C 1 1
17 20981 1 1 22 PRO CA C 23.926 19.120 9.548 1.00 . A A . 22 PRO CA 1 1
17 20982 1 1 22 PRO CB C 23.458 20.348 10.333 1.00 . A A . 22 PRO CB 1 1
17 20983 1 1 22 PRO CD C 23.603 21.009 8.040 1.00 . A A . 22 PRO CD 1 1
17 20984 1 1 22 PRO CG C 22.832 21.234 9.312 1.00 . A A . 22 PRO CG 1 1
17 20985 1 1 22 PRO HA H 24.854 18.756 9.965 1.00 . A A . 22 PRO HA 1 1
17 20986 1 1 22 PRO HB2 H 22.745 20.046 11.086 1.00 . A A . 22 PRO HB2 1 1
17 20987 1 1 22 PRO HB3 H 24.306 20.824 10.802 1.00 . A A . 22 PRO HB3 1 1
17 20988 1 1 22 PRO HD2 H 22.949 21.087 7.184 1.00 . A A . 22 PRO HD2 1 1
17 20989 1 1 22 PRO HD3 H 24.416 21.716 7.961 1.00 . A A . 22 PRO HD3 1 1
17 20990 1 1 22 PRO HG2 H 21.797 20.963 9.175 1.00 . A A . 22 PRO HG2 1 1
17 20991 1 1 22 PRO HG3 H 22.914 22.265 9.621 1.00 . A A . 22 PRO HG3 1 1
17 20992 1 1 22 PRO N N 24.114 19.636 8.189 1.00 . A A . 22 PRO N 1 1
17 20993 1 1 22 PRO O O 21.836 18.099 8.956 1.00 . A A . 22 PRO O 1 1
17 20994 1 1 23 GLY C C 22.883 14.624 11.065 1.00 . A A . 23 GLY C 1 1
17 20995 1 1 23 GLY CA C 22.222 15.879 10.530 1.00 . A A . 23 GLY CA 1 1
17 20996 1 1 23 GLY H H 23.998 16.971 10.895 1.00 . A A . 23 GLY H 1 1
17 20997 1 1 23 GLY HA2 H 21.428 16.169 11.202 1.00 . A A . 23 GLY HA2 1 1
17 20998 1 1 23 GLY HA3 H 21.798 15.663 9.560 1.00 . A A . 23 GLY HA3 1 1
17 20999 1 1 23 GLY N N 23.154 16.983 10.398 1.00 . A A . 23 GLY N 1 1
17 21000 1 1 23 GLY O O 23.996 14.658 11.589 1.00 . A A . 23 GLY O 1 1
17 21001 1 1 24 PRO C C 19.793 14.100 11.171 1.00 . A A . 24 PRO C 1 1
17 21002 1 1 24 PRO CA C 20.862 13.431 10.314 1.00 . A A . 24 PRO CA 1 1
17 21003 1 1 24 PRO CB C 20.587 11.930 10.192 1.00 . A A . 24 PRO CB 1 1
17 21004 1 1 24 PRO CD C 22.644 12.158 11.388 1.00 . A A . 24 PRO CD 1 1
17 21005 1 1 24 PRO CG C 21.412 11.305 11.263 1.00 . A A . 24 PRO CG 1 1
17 21006 1 1 24 PRO HA H 20.866 13.879 9.331 1.00 . A A . 24 PRO HA 1 1
17 21007 1 1 24 PRO HB2 H 19.533 11.741 10.342 1.00 . A A . 24 PRO HB2 1 1
17 21008 1 1 24 PRO HB3 H 20.884 11.584 9.213 1.00 . A A . 24 PRO HB3 1 1
17 21009 1 1 24 PRO HD2 H 22.976 12.194 12.415 1.00 . A A . 24 PRO HD2 1 1
17 21010 1 1 24 PRO HD3 H 23.429 11.783 10.748 1.00 . A A . 24 PRO HD3 1 1
17 21011 1 1 24 PRO HG2 H 20.864 11.300 12.193 1.00 . A A . 24 PRO HG2 1 1
17 21012 1 1 24 PRO HG3 H 21.681 10.298 10.979 1.00 . A A . 24 PRO HG3 1 1
17 21013 1 1 24 PRO N N 22.188 13.483 10.936 1.00 . A A . 24 PRO N 1 1
17 21014 1 1 24 PRO O O 19.750 13.912 12.387 1.00 . A A . 24 PRO O 1 1
17 21015 1 1 25 SER C C 16.884 14.592 11.860 1.00 . A A . 25 SER C 1 1
17 21016 1 1 25 SER CA C 17.862 15.581 11.234 1.00 . A A . 25 SER CA 1 1
17 21017 1 1 25 SER CB C 17.118 16.515 10.278 1.00 . A A . 25 SER CB 1 1
17 21018 1 1 25 SER H H 19.015 14.992 9.559 1.00 . A A . 25 SER H 1 1
17 21019 1 1 25 SER HA H 18.313 16.169 12.019 1.00 . A A . 25 SER HA 1 1
17 21020 1 1 25 SER HB2 H 16.788 17.390 10.817 1.00 . A A . 25 SER HB2 1 1
17 21021 1 1 25 SER HB3 H 17.783 16.813 9.480 1.00 . A A . 25 SER HB3 1 1
17 21022 1 1 25 SER HG H 15.599 16.438 9.043 1.00 . A A . 25 SER HG 1 1
17 21023 1 1 25 SER N N 18.930 14.881 10.530 1.00 . A A . 25 SER N 1 1
17 21024 1 1 25 SER O O 16.842 13.413 11.506 1.00 . A A . 25 SER O 1 1
17 21025 1 1 25 SER OG O 15.987 15.873 9.715 1.00 . A A . 25 SER OG 1 1
17 21026 1 1 26 PRO C C 13.929 13.853 12.603 1.00 . A A . 26 PRO C 1 1
17 21027 1 1 26 PRO CA C 15.086 14.257 13.511 1.00 . A A . 26 PRO CA 1 1
17 21028 1 1 26 PRO CB C 14.590 15.172 14.633 1.00 . A A . 26 PRO CB 1 1
17 21029 1 1 26 PRO CD C 16.074 16.475 13.287 1.00 . A A . 26 PRO CD 1 1
17 21030 1 1 26 PRO CG C 14.832 16.553 14.131 1.00 . A A . 26 PRO CG 1 1
17 21031 1 1 26 PRO HA H 15.533 13.371 13.937 1.00 . A A . 26 PRO HA 1 1
17 21032 1 1 26 PRO HB2 H 13.539 14.993 14.809 1.00 . A A . 26 PRO HB2 1 1
17 21033 1 1 26 PRO HB3 H 15.150 14.977 15.535 1.00 . A A . 26 PRO HB3 1 1
17 21034 1 1 26 PRO HD2 H 16.010 17.163 12.456 1.00 . A A . 26 PRO HD2 1 1
17 21035 1 1 26 PRO HD3 H 16.950 16.682 13.884 1.00 . A A . 26 PRO HD3 1 1
17 21036 1 1 26 PRO HG2 H 13.993 16.879 13.535 1.00 . A A . 26 PRO HG2 1 1
17 21037 1 1 26 PRO HG3 H 14.986 17.225 14.963 1.00 . A A . 26 PRO HG3 1 1
17 21038 1 1 26 PRO N N 16.078 15.081 12.814 1.00 . A A . 26 PRO N 1 1
17 21039 1 1 26 PRO O O 13.465 12.714 12.645 1.00 . A A . 26 PRO O 1 1
17 21040 1 1 27 GLN C C 12.768 13.515 9.806 1.00 . A A . 27 GLN C 1 1
17 21041 1 1 27 GLN CA C 12.365 14.533 10.867 1.00 . A A . 27 GLN CA 1 1
17 21042 1 1 27 GLN CB C 11.913 15.833 10.199 1.00 . A A . 27 GLN CB 1 1
17 21043 1 1 27 GLN CD C 10.731 18.038 10.551 1.00 . A A . 27 GLN CD 1 1
17 21044 1 1 27 GLN CG C 10.866 16.595 10.995 1.00 . A A . 27 GLN CG 1 1
17 21045 1 1 27 GLN H H 13.880 15.682 11.798 1.00 . A A . 27 GLN H 1 1
17 21046 1 1 27 GLN HA H 11.545 14.131 11.441 1.00 . A A . 27 GLN HA 1 1
17 21047 1 1 27 GLN HB2 H 12.772 16.474 10.068 1.00 . A A . 27 GLN HB2 1 1
17 21048 1 1 27 GLN HB3 H 11.498 15.600 9.229 1.00 . A A . 27 GLN HB3 1 1
17 21049 1 1 27 GLN HE21 H 10.543 18.627 12.440 1.00 . A A . 27 GLN HE21 1 1
17 21050 1 1 27 GLN HE22 H 10.477 19.880 11.253 1.00 . A A . 27 GLN HE22 1 1
17 21051 1 1 27 GLN HG2 H 9.911 16.105 10.870 1.00 . A A . 27 GLN HG2 1 1
17 21052 1 1 27 GLN HG3 H 11.144 16.578 12.038 1.00 . A A . 27 GLN HG3 1 1
17 21053 1 1 27 GLN N N 13.469 14.793 11.784 1.00 . A A . 27 GLN N 1 1
17 21054 1 1 27 GLN NE2 N 10.566 18.940 11.511 1.00 . A A . 27 GLN NE2 1 1
17 21055 1 1 27 GLN O O 11.956 12.695 9.377 1.00 . A A . 27 GLN O 1 1
17 21056 1 1 27 GLN OE1 O 10.774 18.339 9.358 1.00 . A A . 27 GLN OE1 1 1
17 21057 1 1 28 CYS C C 14.545 11.222 8.891 1.00 . A A . 28 CYS C 1 1
17 21058 1 1 28 CYS CA C 14.538 12.657 8.372 1.00 . A A . 28 CYS CA 1 1
17 21059 1 1 28 CYS CB C 15.952 13.066 7.952 1.00 . A A . 28 CYS CB 1 1
17 21060 1 1 28 CYS H H 14.628 14.250 9.764 1.00 . A A . 28 CYS H 1 1
17 21061 1 1 28 CYS HA H 13.887 12.714 7.514 1.00 . A A . 28 CYS HA 1 1
17 21062 1 1 28 CYS HB2 H 15.894 13.949 7.333 1.00 . A A . 28 CYS HB2 1 1
17 21063 1 1 28 CYS HB3 H 16.531 13.289 8.836 1.00 . A A . 28 CYS HB3 1 1
17 21064 1 1 28 CYS N N 14.027 13.573 9.384 1.00 . A A . 28 CYS N 1 1
17 21065 1 1 28 CYS O O 14.042 10.310 8.234 1.00 . A A . 28 CYS O 1 1
17 21066 1 1 28 CYS SG S 16.845 11.788 7.009 1.00 . A A . 28 CYS SG 1 1
17 21067 1 1 29 CYS C C 13.810 9.058 10.742 1.00 . A A . 29 CYS C 1 1
17 21068 1 1 29 CYS CA C 15.190 9.706 10.683 1.00 . A A . 29 CYS CA 1 1
17 21069 1 1 29 CYS CB C 15.782 9.801 12.090 1.00 . A A . 29 CYS CB 1 1
17 21070 1 1 29 CYS H H 15.501 11.796 10.551 1.00 . A A . 29 CYS H 1 1
17 21071 1 1 29 CYS HA H 15.836 9.095 10.071 1.00 . A A . 29 CYS HA 1 1
17 21072 1 1 29 CYS HB2 H 15.310 10.619 12.616 1.00 . A A . 29 CYS HB2 1 1
17 21073 1 1 29 CYS HB3 H 15.586 8.880 12.618 1.00 . A A . 29 CYS HB3 1 1
17 21074 1 1 29 CYS N N 15.118 11.029 10.074 1.00 . A A . 29 CYS N 1 1
17 21075 1 1 29 CYS O O 13.632 7.914 10.325 1.00 . A A . 29 CYS O 1 1
17 21076 1 1 29 CYS SG S 17.581 10.088 12.123 1.00 . A A . 29 CYS SG 1 1
17 21077 1 1 30 GLY C C 10.951 8.782 10.038 1.00 . A A . 30 GLY C 1 1
17 21078 1 1 30 GLY CA C 11.485 9.280 11.367 1.00 . A A . 30 GLY CA 1 1
17 21079 1 1 30 GLY H H 13.037 10.704 11.579 1.00 . A A . 30 GLY H 1 1
17 21080 1 1 30 GLY HA2 H 11.478 8.464 12.074 1.00 . A A . 30 GLY HA2 1 1
17 21081 1 1 30 GLY HA3 H 10.838 10.064 11.730 1.00 . A A . 30 GLY HA3 1 1
17 21082 1 1 30 GLY N N 12.836 9.798 11.263 1.00 . A A . 30 GLY N 1 1
17 21083 1 1 30 GLY O O 10.367 7.702 9.961 1.00 . A A . 30 GLY O 1 1
17 21084 1 1 31 GLY C C 11.425 7.999 7.109 1.00 . A A . 31 GLY C 1 1
17 21085 1 1 31 GLY CA C 10.676 9.191 7.671 1.00 . A A . 31 GLY CA 1 1
17 21086 1 1 31 GLY H H 11.622 10.424 9.109 1.00 . A A . 31 GLY H 1 1
17 21087 1 1 31 GLY HA2 H 9.627 8.946 7.735 1.00 . A A . 31 GLY HA2 1 1
17 21088 1 1 31 GLY HA3 H 10.800 10.028 6.999 1.00 . A A . 31 GLY HA3 1 1
17 21089 1 1 31 GLY N N 11.150 9.573 8.988 1.00 . A A . 31 GLY N 1 1
17 21090 1 1 31 GLY O O 10.825 7.105 6.511 1.00 . A A . 31 GLY O 1 1
17 21091 1 1 32 VAL C C 13.069 5.546 7.313 1.00 . A A . 32 VAL C 1 1
17 21092 1 1 32 VAL CA C 13.573 6.893 6.807 1.00 . A A . 32 VAL CA 1 1
17 21093 1 1 32 VAL CB C 15.042 7.072 7.233 1.00 . A A . 32 VAL CB 1 1
17 21094 1 1 32 VAL CG1 C 15.886 5.907 6.740 1.00 . A A . 32 VAL CG1 1 1
17 21095 1 1 32 VAL CG2 C 15.589 8.394 6.715 1.00 . A A . 32 VAL CG2 1 1
17 21096 1 1 32 VAL H H 13.161 8.725 7.784 1.00 . A A . 32 VAL H 1 1
17 21097 1 1 32 VAL HA H 13.529 6.901 5.728 1.00 . A A . 32 VAL HA 1 1
17 21098 1 1 32 VAL HB H 15.084 7.087 8.312 1.00 . A A . 32 VAL HB 1 1
17 21099 1 1 32 VAL HG11 H 15.576 5.635 5.742 1.00 . A A . 32 VAL HG11 1 1
17 21100 1 1 32 VAL HG12 H 16.927 6.195 6.729 1.00 . A A . 32 VAL HG12 1 1
17 21101 1 1 32 VAL HG13 H 15.754 5.062 7.400 1.00 . A A . 32 VAL HG13 1 1
17 21102 1 1 32 VAL HG21 H 15.826 9.036 7.550 1.00 . A A . 32 VAL HG21 1 1
17 21103 1 1 32 VAL HG22 H 16.483 8.212 6.136 1.00 . A A . 32 VAL HG22 1 1
17 21104 1 1 32 VAL HG23 H 14.848 8.871 6.091 1.00 . A A . 32 VAL HG23 1 1
17 21105 1 1 32 VAL N N 12.740 7.985 7.300 1.00 . A A . 32 VAL N 1 1
17 21106 1 1 32 VAL O O 12.724 4.664 6.526 1.00 . A A . 32 VAL O 1 1
17 21107 1 1 33 LYS C C 11.162 3.800 8.762 1.00 . A A . 33 LYS C 1 1
17 21108 1 1 33 LYS CA C 12.565 4.155 9.246 1.00 . A A . 33 LYS CA 1 1
17 21109 1 1 33 LYS CB C 12.573 4.282 10.771 1.00 . A A . 33 LYS CB 1 1
17 21110 1 1 33 LYS CD C 13.933 4.355 12.882 1.00 . A A . 33 LYS CD 1 1
17 21111 1 1 33 LYS CE C 14.523 3.208 13.688 1.00 . A A . 33 LYS CE 1 1
17 21112 1 1 33 LYS CG C 13.939 4.050 11.393 1.00 . A A . 33 LYS CG 1 1
17 21113 1 1 33 LYS H H 13.316 6.133 9.208 1.00 . A A . 33 LYS H 1 1
17 21114 1 1 33 LYS HA H 13.243 3.367 8.955 1.00 . A A . 33 LYS HA 1 1
17 21115 1 1 33 LYS HB2 H 12.242 5.275 11.039 1.00 . A A . 33 LYS HB2 1 1
17 21116 1 1 33 LYS HB3 H 11.885 3.559 11.184 1.00 . A A . 33 LYS HB3 1 1
17 21117 1 1 33 LYS HD2 H 14.518 5.244 13.061 1.00 . A A . 33 LYS HD2 1 1
17 21118 1 1 33 LYS HD3 H 12.914 4.522 13.202 1.00 . A A . 33 LYS HD3 1 1
17 21119 1 1 33 LYS HE2 H 14.141 2.277 13.297 1.00 . A A . 33 LYS HE2 1 1
17 21120 1 1 33 LYS HE3 H 15.597 3.228 13.584 1.00 . A A . 33 LYS HE3 1 1
17 21121 1 1 33 LYS HG2 H 14.220 3.018 11.249 1.00 . A A . 33 LYS HG2 1 1
17 21122 1 1 33 LYS HG3 H 14.660 4.692 10.906 1.00 . A A . 33 LYS HG3 1 1
17 21123 1 1 33 LYS HZ1 H 14.048 2.357 15.535 1.00 . A A . 33 LYS HZ1 1 1
17 21124 1 1 33 LYS HZ2 H 13.288 3.840 15.249 1.00 . A A . 33 LYS HZ2 1 1
17 21125 1 1 33 LYS HZ3 H 14.930 3.796 15.650 1.00 . A A . 33 LYS HZ3 1 1
17 21126 1 1 33 LYS N N 13.028 5.394 8.632 1.00 . A A . 33 LYS N 1 1
17 21127 1 1 33 LYS NZ N 14.173 3.307 15.132 1.00 . A A . 33 LYS NZ 1 1
17 21128 1 1 33 LYS O O 10.766 2.634 8.776 1.00 . A A . 33 LYS O 1 1
17 21129 1 1 34 LYS C C 9.069 3.915 6.484 1.00 . A A . 34 LYS C 1 1
17 21130 1 1 34 LYS CA C 9.057 4.607 7.844 1.00 . A A . 34 LYS CA 1 1
17 21131 1 1 34 LYS CB C 8.323 5.946 7.740 1.00 . A A . 34 LYS CB 1 1
17 21132 1 1 34 LYS CD C 6.157 6.674 6.697 1.00 . A A . 34 LYS CD 1 1
17 21133 1 1 34 LYS CE C 4.739 7.064 7.085 1.00 . A A . 34 LYS CE 1 1
17 21134 1 1 34 LYS CG C 6.810 5.813 7.765 1.00 . A A . 34 LYS CG 1 1
17 21135 1 1 34 LYS H H 10.787 5.719 8.348 1.00 . A A . 34 LYS H 1 1
17 21136 1 1 34 LYS HA H 8.541 3.976 8.551 1.00 . A A . 34 LYS HA 1 1
17 21137 1 1 34 LYS HB2 H 8.623 6.572 8.568 1.00 . A A . 34 LYS HB2 1 1
17 21138 1 1 34 LYS HB3 H 8.606 6.427 6.815 1.00 . A A . 34 LYS HB3 1 1
17 21139 1 1 34 LYS HD2 H 6.741 7.573 6.564 1.00 . A A . 34 LYS HD2 1 1
17 21140 1 1 34 LYS HD3 H 6.128 6.121 5.769 1.00 . A A . 34 LYS HD3 1 1
17 21141 1 1 34 LYS HE2 H 4.277 6.231 7.593 1.00 . A A . 34 LYS HE2 1 1
17 21142 1 1 34 LYS HE3 H 4.783 7.913 7.752 1.00 . A A . 34 LYS HE3 1 1
17 21143 1 1 34 LYS HG2 H 6.545 4.781 7.592 1.00 . A A . 34 LYS HG2 1 1
17 21144 1 1 34 LYS HG3 H 6.447 6.122 8.735 1.00 . A A . 34 LYS HG3 1 1
17 21145 1 1 34 LYS HZ1 H 4.490 7.963 5.216 1.00 . A A . 34 LYS HZ1 1 1
17 21146 1 1 34 LYS HZ2 H 3.105 8.004 6.186 1.00 . A A . 34 LYS HZ2 1 1
17 21147 1 1 34 LYS HZ3 H 3.566 6.562 5.431 1.00 . A A . 34 LYS HZ3 1 1
17 21148 1 1 34 LYS N N 10.415 4.812 8.334 1.00 . A A . 34 LYS N 1 1
17 21149 1 1 34 LYS NZ N 3.917 7.423 5.896 1.00 . A A . 34 LYS NZ 1 1
17 21150 1 1 34 LYS O O 8.285 2.998 6.237 1.00 . A A . 34 LYS O 1 1
17 21151 1 1 35 LEU C C 10.541 2.329 4.346 1.00 . A A . 35 LEU C 1 1
17 21152 1 1 35 LEU CA C 10.077 3.781 4.273 1.00 . A A . 35 LEU CA 1 1
17 21153 1 1 35 LEU CB C 11.052 4.597 3.424 1.00 . A A . 35 LEU CB 1 1
17 21154 1 1 35 LEU CD1 C 11.631 5.492 1.155 1.00 . A A . 35 LEU CD1 1 1
17 21155 1 1 35 LEU CD2 C 11.755 3.033 1.595 1.00 . A A . 35 LEU CD2 1 1
17 21156 1 1 35 LEU CG C 11.022 4.327 1.919 1.00 . A A . 35 LEU CG 1 1
17 21157 1 1 35 LEU H H 10.560 5.092 5.862 1.00 . A A . 35 LEU H 1 1
17 21158 1 1 35 LEU HA H 9.100 3.811 3.814 1.00 . A A . 35 LEU HA 1 1
17 21159 1 1 35 LEU HB2 H 10.828 5.642 3.576 1.00 . A A . 35 LEU HB2 1 1
17 21160 1 1 35 LEU HB3 H 12.052 4.390 3.778 1.00 . A A . 35 LEU HB3 1 1
17 21161 1 1 35 LEU HD11 H 10.846 6.154 0.823 1.00 . A A . 35 LEU HD11 1 1
17 21162 1 1 35 LEU HD12 H 12.172 5.117 0.298 1.00 . A A . 35 LEU HD12 1 1
17 21163 1 1 35 LEU HD13 H 12.309 6.030 1.800 1.00 . A A . 35 LEU HD13 1 1
17 21164 1 1 35 LEU HD21 H 11.040 2.228 1.505 1.00 . A A . 35 LEU HD21 1 1
17 21165 1 1 35 LEU HD22 H 12.453 2.807 2.388 1.00 . A A . 35 LEU HD22 1 1
17 21166 1 1 35 LEU HD23 H 12.290 3.145 0.664 1.00 . A A . 35 LEU HD23 1 1
17 21167 1 1 35 LEU HG H 9.995 4.219 1.600 1.00 . A A . 35 LEU HG 1 1
17 21168 1 1 35 LEU N N 9.962 4.359 5.607 1.00 . A A . 35 LEU N 1 1
17 21169 1 1 35 LEU O O 10.172 1.505 3.508 1.00 . A A . 35 LEU O 1 1
17 21170 1 1 36 LEU C C 10.874 -0.184 6.328 1.00 . A A . 36 LEU C 1 1
17 21171 1 1 36 LEU CA C 11.862 0.669 5.539 1.00 . A A . 36 LEU CA 1 1
17 21172 1 1 36 LEU CB C 13.210 0.707 6.260 1.00 . A A . 36 LEU CB 1 1
17 21173 1 1 36 LEU CD1 C 15.444 1.777 6.649 1.00 . A A . 36 LEU CD1 1 1
17 21174 1 1 36 LEU CD2 C 14.589 1.487 4.316 1.00 . A A . 36 LEU CD2 1 1
17 21175 1 1 36 LEU CG C 14.207 1.756 5.764 1.00 . A A . 36 LEU CG 1 1
17 21176 1 1 36 LEU H H 11.608 2.721 5.990 1.00 . A A . 36 LEU H 1 1
17 21177 1 1 36 LEU HA H 11.997 0.230 4.562 1.00 . A A . 36 LEU HA 1 1
17 21178 1 1 36 LEU HB2 H 13.021 0.899 7.305 1.00 . A A . 36 LEU HB2 1 1
17 21179 1 1 36 LEU HB3 H 13.670 -0.265 6.151 1.00 . A A . 36 LEU HB3 1 1
17 21180 1 1 36 LEU HD11 H 15.327 2.530 7.413 1.00 . A A . 36 LEU HD11 1 1
17 21181 1 1 36 LEU HD12 H 16.312 2.006 6.048 1.00 . A A . 36 LEU HD12 1 1
17 21182 1 1 36 LEU HD13 H 15.571 0.810 7.112 1.00 . A A . 36 LEU HD13 1 1
17 21183 1 1 36 LEU HD21 H 14.209 0.521 4.018 1.00 . A A . 36 LEU HD21 1 1
17 21184 1 1 36 LEU HD22 H 15.665 1.497 4.220 1.00 . A A . 36 LEU HD22 1 1
17 21185 1 1 36 LEU HD23 H 14.163 2.252 3.684 1.00 . A A . 36 LEU HD23 1 1
17 21186 1 1 36 LEU HG H 13.745 2.733 5.814 1.00 . A A . 36 LEU HG 1 1
17 21187 1 1 36 LEU N N 11.349 2.022 5.354 1.00 . A A . 36 LEU N 1 1
17 21188 1 1 36 LEU O O 10.790 -1.396 6.131 1.00 . A A . 36 LEU O 1 1
17 21189 1 1 37 ALA C C 7.907 -0.599 7.220 1.00 . A A . 37 ALA C 1 1
17 21190 1 1 37 ALA CA C 9.144 -0.242 8.038 1.00 . A A . 37 ALA CA 1 1
17 21191 1 1 37 ALA CB C 8.757 0.606 9.241 1.00 . A A . 37 ALA CB 1 1
17 21192 1 1 37 ALA H H 10.242 1.424 7.333 1.00 . A A . 37 ALA H 1 1
17 21193 1 1 37 ALA HA H 9.597 -1.153 8.401 1.00 . A A . 37 ALA HA 1 1
17 21194 1 1 37 ALA HB1 H 9.602 0.685 9.910 1.00 . A A . 37 ALA HB1 1 1
17 21195 1 1 37 ALA HB2 H 8.468 1.591 8.908 1.00 . A A . 37 ALA HB2 1 1
17 21196 1 1 37 ALA HB3 H 7.931 0.142 9.757 1.00 . A A . 37 ALA HB3 1 1
17 21197 1 1 37 ALA N N 10.128 0.457 7.222 1.00 . A A . 37 ALA N 1 1
17 21198 1 1 37 ALA O O 7.246 -1.603 7.483 1.00 . A A . 37 ALA O 1 1
17 21199 1 1 38 ALA C C 6.761 -1.009 4.277 1.00 . A A . 38 ALA C 1 1
17 21200 1 1 38 ALA CA C 6.442 0.002 5.372 1.00 . A A . 38 ALA CA 1 1
17 21201 1 1 38 ALA CB C 5.970 1.313 4.762 1.00 . A A . 38 ALA CB 1 1
17 21202 1 1 38 ALA H H 8.165 1.015 6.069 1.00 . A A . 38 ALA H 1 1
17 21203 1 1 38 ALA HA H 5.644 -0.388 5.987 1.00 . A A . 38 ALA HA 1 1
17 21204 1 1 38 ALA HB1 H 6.740 1.705 4.112 1.00 . A A . 38 ALA HB1 1 1
17 21205 1 1 38 ALA HB2 H 5.070 1.141 4.191 1.00 . A A . 38 ALA HB2 1 1
17 21206 1 1 38 ALA HB3 H 5.767 2.024 5.548 1.00 . A A . 38 ALA HB3 1 1
17 21207 1 1 38 ALA N N 7.599 0.231 6.229 1.00 . A A . 38 ALA N 1 1
17 21208 1 1 38 ALA O O 5.894 -1.375 3.485 1.00 . A A . 38 ALA O 1 1
17 21209 1 1 39 ALA C C 9.067 -3.654 3.900 1.00 . A A . 39 ALA C 1 1
17 21210 1 1 39 ALA CA C 8.445 -2.428 3.240 1.00 . A A . 39 ALA CA 1 1
17 21211 1 1 39 ALA CB C 9.432 -1.788 2.275 1.00 . A A . 39 ALA CB 1 1
17 21212 1 1 39 ALA H H 8.658 -1.128 4.897 1.00 . A A . 39 ALA H 1 1
17 21213 1 1 39 ALA HA H 7.577 -2.736 2.676 1.00 . A A . 39 ALA HA 1 1
17 21214 1 1 39 ALA HB1 H 9.349 -2.263 1.309 1.00 . A A . 39 ALA HB1 1 1
17 21215 1 1 39 ALA HB2 H 9.211 -0.735 2.180 1.00 . A A . 39 ALA HB2 1 1
17 21216 1 1 39 ALA HB3 H 10.436 -1.913 2.653 1.00 . A A . 39 ALA HB3 1 1
17 21217 1 1 39 ALA N N 8.012 -1.457 4.238 1.00 . A A . 39 ALA N 1 1
17 21218 1 1 39 ALA O O 10.236 -3.639 4.282 1.00 . A A . 39 ALA O 1 1
17 21219 1 1 40 ASN C C 9.124 -6.977 3.586 1.00 . A A . 40 ASN C 1 1
17 21220 1 1 40 ASN CA C 8.749 -5.948 4.648 1.00 . A A . 40 ASN CA 1 1
17 21221 1 1 40 ASN CB C 7.677 -6.523 5.576 1.00 . A A . 40 ASN CB 1 1
17 21222 1 1 40 ASN CG C 7.205 -5.518 6.608 1.00 . A A . 40 ASN CG 1 1
17 21223 1 1 40 ASN H H 7.352 -4.665 3.709 1.00 . A A . 40 ASN H 1 1
17 21224 1 1 40 ASN HA H 9.627 -5.713 5.230 1.00 . A A . 40 ASN HA 1 1
17 21225 1 1 40 ASN HB2 H 6.826 -6.830 4.985 1.00 . A A . 40 ASN HB2 1 1
17 21226 1 1 40 ASN HB3 H 8.079 -7.382 6.093 1.00 . A A . 40 ASN HB3 1 1
17 21227 1 1 40 ASN HD21 H 8.773 -5.929 7.761 1.00 . A A . 40 ASN HD21 1 1
17 21228 1 1 40 ASN HD22 H 7.681 -4.738 8.374 1.00 . A A . 40 ASN HD22 1 1
17 21229 1 1 40 ASN N N 8.276 -4.714 4.033 1.00 . A A . 40 ASN N 1 1
17 21230 1 1 40 ASN ND2 N 7.963 -5.381 7.690 1.00 . A A . 40 ASN ND2 1 1
17 21231 1 1 40 ASN O O 10.017 -7.800 3.790 1.00 . A A . 40 ASN O 1 1
17 21232 1 1 40 ASN OD1 O 6.172 -4.871 6.434 1.00 . A A . 40 ASN OD1 1 1
17 21233 1 1 41 THR C C 9.650 -7.244 0.336 1.00 . A A . 41 THR C 1 1
17 21234 1 1 41 THR CA C 8.694 -7.852 1.356 1.00 . A A . 41 THR CA 1 1
17 21235 1 1 41 THR CB C 7.390 -8.258 0.643 1.00 . A A . 41 THR CB 1 1
17 21236 1 1 41 THR CG2 C 6.357 -8.752 1.644 1.00 . A A . 41 THR CG2 1 1
17 21237 1 1 41 THR H H 7.735 -6.247 2.348 1.00 . A A . 41 THR H 1 1
17 21238 1 1 41 THR HA H 9.144 -8.742 1.772 1.00 . A A . 41 THR HA 1 1
17 21239 1 1 41 THR HB H 7.611 -9.057 -0.050 1.00 . A A . 41 THR HB 1 1
17 21240 1 1 41 THR HG1 H 6.536 -6.483 0.533 1.00 . A A . 41 THR HG1 1 1
17 21241 1 1 41 THR HG21 H 5.951 -7.912 2.186 1.00 . A A . 41 THR HG21 1 1
17 21242 1 1 41 THR HG22 H 6.826 -9.436 2.336 1.00 . A A . 41 THR HG22 1 1
17 21243 1 1 41 THR HG23 H 5.562 -9.260 1.118 1.00 . A A . 41 THR HG23 1 1
17 21244 1 1 41 THR N N 8.435 -6.925 2.450 1.00 . A A . 41 THR N 1 1
17 21245 1 1 41 THR O O 10.213 -6.171 0.558 1.00 . A A . 41 THR O 1 1
17 21246 1 1 41 THR OG1 O 6.862 -7.143 -0.084 1.00 . A A . 41 THR OG1 1 1
17 21247 1 1 42 THR C C 10.025 -6.436 -2.724 1.00 . A A . 42 THR C 1 1
17 21248 1 1 42 THR CA C 10.719 -7.465 -1.840 1.00 . A A . 42 THR CA 1 1
17 21249 1 1 42 THR CB C 11.215 -8.629 -2.718 1.00 . A A . 42 THR CB 1 1
17 21250 1 1 42 THR CG2 C 12.608 -8.344 -3.259 1.00 . A A . 42 THR CG2 1 1
17 21251 1 1 42 THR H H 9.354 -8.785 -0.903 1.00 . A A . 42 THR H 1 1
17 21252 1 1 42 THR HA H 11.577 -7.004 -1.372 1.00 . A A . 42 THR HA 1 1
17 21253 1 1 42 THR HB H 10.537 -8.745 -3.552 1.00 . A A . 42 THR HB 1 1
17 21254 1 1 42 THR HG1 H 11.747 -9.713 -1.159 1.00 . A A . 42 THR HG1 1 1
17 21255 1 1 42 THR HG21 H 12.612 -7.384 -3.754 1.00 . A A . 42 THR HG21 1 1
17 21256 1 1 42 THR HG22 H 12.885 -9.113 -3.965 1.00 . A A . 42 THR HG22 1 1
17 21257 1 1 42 THR HG23 H 13.315 -8.332 -2.444 1.00 . A A . 42 THR HG23 1 1
17 21258 1 1 42 THR N N 9.831 -7.937 -0.785 1.00 . A A . 42 THR N 1 1
17 21259 1 1 42 THR O O 10.553 -5.357 -2.993 1.00 . A A . 42 THR O 1 1
17 21260 1 1 42 THR OG1 O 11.232 -9.843 -1.959 1.00 . A A . 42 THR OG1 1 1
17 21261 1 1 43 PRO C C 7.950 -4.466 -3.509 1.00 . A A . 43 PRO C 1 1
17 21262 1 1 43 PRO CA C 8.020 -5.891 -4.048 1.00 . A A . 43 PRO CA 1 1
17 21263 1 1 43 PRO CB C 6.632 -6.536 -4.036 1.00 . A A . 43 PRO CB 1 1
17 21264 1 1 43 PRO CD C 8.122 -8.044 -2.907 1.00 . A A . 43 PRO CD 1 1
17 21265 1 1 43 PRO CG C 6.886 -7.976 -3.750 1.00 . A A . 43 PRO CG 1 1
17 21266 1 1 43 PRO HA H 8.402 -5.874 -5.058 1.00 . A A . 43 PRO HA 1 1
17 21267 1 1 43 PRO HB2 H 6.027 -6.080 -3.265 1.00 . A A . 43 PRO HB2 1 1
17 21268 1 1 43 PRO HB3 H 6.160 -6.402 -4.998 1.00 . A A . 43 PRO HB3 1 1
17 21269 1 1 43 PRO HD2 H 7.857 -8.116 -1.862 1.00 . A A . 43 PRO HD2 1 1
17 21270 1 1 43 PRO HD3 H 8.730 -8.886 -3.203 1.00 . A A . 43 PRO HD3 1 1
17 21271 1 1 43 PRO HG2 H 6.051 -8.396 -3.211 1.00 . A A . 43 PRO HG2 1 1
17 21272 1 1 43 PRO HG3 H 7.045 -8.511 -4.675 1.00 . A A . 43 PRO HG3 1 1
17 21273 1 1 43 PRO N N 8.813 -6.774 -3.187 1.00 . A A . 43 PRO N 1 1
17 21274 1 1 43 PRO O O 8.132 -3.501 -4.252 1.00 . A A . 43 PRO O 1 1
17 21275 1 1 44 ASP C C 8.938 -2.316 -1.608 1.00 . A A . 44 ASP C 1 1
17 21276 1 1 44 ASP CA C 7.593 -3.034 -1.574 1.00 . A A . 44 ASP CA 1 1
17 21277 1 1 44 ASP CB C 7.116 -3.181 -0.128 1.00 . A A . 44 ASP CB 1 1
17 21278 1 1 44 ASP CG C 5.606 -3.120 -0.008 1.00 . A A . 44 ASP CG 1 1
17 21279 1 1 44 ASP H H 7.550 -5.148 -1.673 1.00 . A A . 44 ASP H 1 1
17 21280 1 1 44 ASP HA H 6.872 -2.447 -2.123 1.00 . A A . 44 ASP HA 1 1
17 21281 1 1 44 ASP HB2 H 7.451 -4.133 0.259 1.00 . A A . 44 ASP HB2 1 1
17 21282 1 1 44 ASP HB3 H 7.540 -2.386 0.467 1.00 . A A . 44 ASP HB3 1 1
17 21283 1 1 44 ASP N N 7.685 -4.341 -2.213 1.00 . A A . 44 ASP N 1 1
17 21284 1 1 44 ASP O O 9.024 -1.155 -2.009 1.00 . A A . 44 ASP O 1 1
17 21285 1 1 44 ASP OD1 O 4.925 -3.146 -1.054 1.00 . A A . 44 ASP OD1 1 1
17 21286 1 1 44 ASP OD2 O 5.105 -3.046 1.134 1.00 . A A . 44 ASP OD2 1 1
17 21287 1 1 45 ARG C C 11.779 -2.065 -2.571 1.00 . A A . 45 ARG C 1 1
17 21288 1 1 45 ARG CA C 11.328 -2.442 -1.164 1.00 . A A . 45 ARG CA 1 1
17 21289 1 1 45 ARG CB C 12.318 -3.432 -0.548 1.00 . A A . 45 ARG CB 1 1
17 21290 1 1 45 ARG CD C 13.556 -3.799 1.609 1.00 . A A . 45 ARG CD 1 1
17 21291 1 1 45 ARG CG C 12.202 -3.549 0.963 1.00 . A A . 45 ARG CG 1 1
17 21292 1 1 45 ARG CZ C 13.311 -5.913 2.840 1.00 . A A . 45 ARG CZ 1 1
17 21293 1 1 45 ARG H H 9.855 -3.935 -0.877 1.00 . A A . 45 ARG H 1 1
17 21294 1 1 45 ARG HA H 11.299 -1.550 -0.556 1.00 . A A . 45 ARG HA 1 1
17 21295 1 1 45 ARG HB2 H 12.147 -4.409 -0.976 1.00 . A A . 45 ARG HB2 1 1
17 21296 1 1 45 ARG HB3 H 13.322 -3.114 -0.786 1.00 . A A . 45 ARG HB3 1 1
17 21297 1 1 45 ARG HD2 H 14.325 -3.399 0.965 1.00 . A A . 45 ARG HD2 1 1
17 21298 1 1 45 ARG HD3 H 13.584 -3.293 2.562 1.00 . A A . 45 ARG HD3 1 1
17 21299 1 1 45 ARG HE H 14.374 -5.685 1.168 1.00 . A A . 45 ARG HE 1 1
17 21300 1 1 45 ARG HG2 H 11.793 -2.630 1.356 1.00 . A A . 45 ARG HG2 1 1
17 21301 1 1 45 ARG HG3 H 11.542 -4.370 1.202 1.00 . A A . 45 ARG HG3 1 1
17 21302 1 1 45 ARG HH11 H 12.331 -4.341 3.646 1.00 . A A . 45 ARG HH11 1 1
17 21303 1 1 45 ARG HH12 H 12.166 -5.837 4.504 1.00 . A A . 45 ARG HH12 1 1
17 21304 1 1 45 ARG HH21 H 14.165 -7.660 2.289 1.00 . A A . 45 ARG HH21 1 1
17 21305 1 1 45 ARG HH22 H 13.211 -7.724 3.732 1.00 . A A . 45 ARG HH22 1 1
17 21306 1 1 45 ARG N N 9.987 -3.014 -1.184 1.00 . A A . 45 ARG N 1 1
17 21307 1 1 45 ARG NE N 13.807 -5.223 1.820 1.00 . A A . 45 ARG NE 1 1
17 21308 1 1 45 ARG NH1 N 12.540 -5.314 3.737 1.00 . A A . 45 ARG NH1 1 1
17 21309 1 1 45 ARG NH2 N 13.585 -7.206 2.964 1.00 . A A . 45 ARG NH2 1 1
17 21310 1 1 45 ARG O O 12.601 -1.166 -2.749 1.00 . A A . 45 ARG O 1 1
17 21311 1 1 46 GLN C C 11.051 -1.137 -5.406 1.00 . A A . 46 GLN C 1 1
17 21312 1 1 46 GLN CA C 11.584 -2.494 -4.959 1.00 . A A . 46 GLN CA 1 1
17 21313 1 1 46 GLN CB C 11.028 -3.597 -5.862 1.00 . A A . 46 GLN CB 1 1
17 21314 1 1 46 GLN CD C 11.757 -5.480 -7.381 1.00 . A A . 46 GLN CD 1 1
17 21315 1 1 46 GLN CG C 11.991 -4.755 -6.070 1.00 . A A . 46 GLN CG 1 1
17 21316 1 1 46 GLN H H 10.586 -3.460 -3.362 1.00 . A A . 46 GLN H 1 1
17 21317 1 1 46 GLN HA H 12.660 -2.487 -5.035 1.00 . A A . 46 GLN HA 1 1
17 21318 1 1 46 GLN HB2 H 10.122 -3.984 -5.422 1.00 . A A . 46 GLN HB2 1 1
17 21319 1 1 46 GLN HB3 H 10.797 -3.172 -6.828 1.00 . A A . 46 GLN HB3 1 1
17 21320 1 1 46 GLN HE21 H 13.634 -6.137 -7.381 1.00 . A A . 46 GLN HE21 1 1
17 21321 1 1 46 GLN HE22 H 12.667 -6.626 -8.726 1.00 . A A . 46 GLN HE22 1 1
17 21322 1 1 46 GLN HG2 H 13.001 -4.373 -6.064 1.00 . A A . 46 GLN HG2 1 1
17 21323 1 1 46 GLN HG3 H 11.868 -5.458 -5.260 1.00 . A A . 46 GLN HG3 1 1
17 21324 1 1 46 GLN N N 11.235 -2.757 -3.567 1.00 . A A . 46 GLN N 1 1
17 21325 1 1 46 GLN NE2 N 12.790 -6.148 -7.881 1.00 . A A . 46 GLN NE2 1 1
17 21326 1 1 46 GLN O O 11.779 -0.336 -5.991 1.00 . A A . 46 GLN O 1 1
17 21327 1 1 46 GLN OE1 O 10.660 -5.440 -7.939 1.00 . A A . 46 GLN OE1 1 1
17 21328 1 1 47 ALA C C 9.890 1.559 -4.896 1.00 . A A . 47 ALA C 1 1
17 21329 1 1 47 ALA CA C 9.146 0.374 -5.501 1.00 . A A . 47 ALA CA 1 1
17 21330 1 1 47 ALA CB C 7.688 0.385 -5.064 1.00 . A A . 47 ALA CB 1 1
17 21331 1 1 47 ALA H H 9.246 -1.565 -4.660 1.00 . A A . 47 ALA H 1 1
17 21332 1 1 47 ALA HA H 9.174 0.456 -6.578 1.00 . A A . 47 ALA HA 1 1
17 21333 1 1 47 ALA HB1 H 7.072 -0.011 -5.858 1.00 . A A . 47 ALA HB1 1 1
17 21334 1 1 47 ALA HB2 H 7.573 -0.224 -4.180 1.00 . A A . 47 ALA HB2 1 1
17 21335 1 1 47 ALA HB3 H 7.386 1.398 -4.845 1.00 . A A . 47 ALA HB3 1 1
17 21336 1 1 47 ALA N N 9.775 -0.887 -5.128 1.00 . A A . 47 ALA N 1 1
17 21337 1 1 47 ALA O O 10.233 2.512 -5.596 1.00 . A A . 47 ALA O 1 1
17 21338 1 1 48 ALA C C 12.255 2.734 -3.438 1.00 . A A . 48 ALA C 1 1
17 21339 1 1 48 ALA CA C 10.841 2.562 -2.893 1.00 . A A . 48 ALA CA 1 1
17 21340 1 1 48 ALA CB C 10.880 2.279 -1.398 1.00 . A A . 48 ALA CB 1 1
17 21341 1 1 48 ALA H H 9.838 0.709 -3.087 1.00 . A A . 48 ALA H 1 1
17 21342 1 1 48 ALA HA H 10.293 3.480 -3.046 1.00 . A A . 48 ALA HA 1 1
17 21343 1 1 48 ALA HB1 H 9.991 1.736 -1.113 1.00 . A A . 48 ALA HB1 1 1
17 21344 1 1 48 ALA HB2 H 11.754 1.688 -1.167 1.00 . A A . 48 ALA HB2 1 1
17 21345 1 1 48 ALA HB3 H 10.922 3.212 -0.857 1.00 . A A . 48 ALA HB3 1 1
17 21346 1 1 48 ALA N N 10.136 1.494 -3.591 1.00 . A A . 48 ALA N 1 1
17 21347 1 1 48 ALA O O 12.648 3.830 -3.838 1.00 . A A . 48 ALA O 1 1
17 21348 1 1 49 CYS C C 14.463 2.381 -5.295 1.00 . A A . 49 CYS C 1 1
17 21349 1 1 49 CYS CA C 14.387 1.675 -3.944 1.00 . A A . 49 CYS CA 1 1
17 21350 1 1 49 CYS CB C 14.938 0.253 -4.068 1.00 . A A . 49 CYS CB 1 1
17 21351 1 1 49 CYS H H 12.647 0.799 -3.117 1.00 . A A . 49 CYS H 1 1
17 21352 1 1 49 CYS HA H 14.985 2.223 -3.231 1.00 . A A . 49 CYS HA 1 1
17 21353 1 1 49 CYS HB2 H 14.126 -0.421 -4.298 1.00 . A A . 49 CYS HB2 1 1
17 21354 1 1 49 CYS HB3 H 15.661 0.224 -4.869 1.00 . A A . 49 CYS HB3 1 1
17 21355 1 1 49 CYS N N 13.016 1.645 -3.449 1.00 . A A . 49 CYS N 1 1
17 21356 1 1 49 CYS O O 15.434 3.077 -5.589 1.00 . A A . 49 CYS O 1 1
17 21357 1 1 49 CYS SG S 15.756 -0.361 -2.560 1.00 . A A . 49 CYS SG 1 1
17 21358 1 1 50 ASN C C 13.316 4.336 -7.317 1.00 . A A . 50 ASN C 1 1
17 21359 1 1 50 ASN CA C 13.380 2.816 -7.431 1.00 . A A . 50 ASN CA 1 1
17 21360 1 1 50 ASN CB C 12.170 2.300 -8.212 1.00 . A A . 50 ASN CB 1 1
17 21361 1 1 50 ASN CG C 12.257 0.813 -8.498 1.00 . A A . 50 ASN CG 1 1
17 21362 1 1 50 ASN H H 12.685 1.631 -5.820 1.00 . A A . 50 ASN H 1 1
17 21363 1 1 50 ASN HA H 14.281 2.544 -7.959 1.00 . A A . 50 ASN HA 1 1
17 21364 1 1 50 ASN HB2 H 11.273 2.485 -7.639 1.00 . A A . 50 ASN HB2 1 1
17 21365 1 1 50 ASN HB3 H 12.106 2.826 -9.153 1.00 . A A . 50 ASN HB3 1 1
17 21366 1 1 50 ASN HD21 H 10.273 0.675 -8.508 1.00 . A A . 50 ASN HD21 1 1
17 21367 1 1 50 ASN HD22 H 11.130 -0.797 -8.796 1.00 . A A . 50 ASN HD22 1 1
17 21368 1 1 50 ASN N N 13.431 2.197 -6.111 1.00 . A A . 50 ASN N 1 1
17 21369 1 1 50 ASN ND2 N 11.104 0.165 -8.612 1.00 . A A . 50 ASN ND2 1 1
17 21370 1 1 50 ASN O O 14.154 5.047 -7.872 1.00 . A A . 50 ASN O 1 1
17 21371 1 1 50 ASN OD1 O 13.348 0.255 -8.613 1.00 . A A . 50 ASN OD1 1 1
17 21372 1 1 51 CYS C C 13.311 6.856 -5.626 1.00 . A A . 51 CYS C 1 1
17 21373 1 1 51 CYS CA C 12.141 6.263 -6.405 1.00 . A A . 51 CYS CA 1 1
17 21374 1 1 51 CYS CB C 10.829 6.546 -5.670 1.00 . A A . 51 CYS CB 1 1
17 21375 1 1 51 CYS H H 11.679 4.210 -6.175 1.00 . A A . 51 CYS H 1 1
17 21376 1 1 51 CYS HA H 12.103 6.723 -7.381 1.00 . A A . 51 CYS HA 1 1
17 21377 1 1 51 CYS HB2 H 10.605 5.715 -5.017 1.00 . A A . 51 CYS HB2 1 1
17 21378 1 1 51 CYS HB3 H 10.944 7.442 -5.078 1.00 . A A . 51 CYS HB3 1 1
17 21379 1 1 51 CYS N N 12.316 4.828 -6.593 1.00 . A A . 51 CYS N 1 1
17 21380 1 1 51 CYS O O 13.641 8.033 -5.780 1.00 . A A . 51 CYS O 1 1
17 21381 1 1 51 CYS SG S 9.397 6.787 -6.770 1.00 . A A . 51 CYS SG 1 1
17 21382 1 1 52 LEU C C 16.324 6.616 -4.845 1.00 . A A . 52 LEU C 1 1
17 21383 1 1 52 LEU CA C 15.070 6.476 -3.987 1.00 . A A . 52 LEU CA 1 1
17 21384 1 1 52 LEU CB C 15.327 5.490 -2.846 1.00 . A A . 52 LEU CB 1 1
17 21385 1 1 52 LEU CD1 C 14.815 4.644 -0.543 1.00 . A A . 52 LEU CD1 1 1
17 21386 1 1 52 LEU CD2 C 15.043 7.102 -0.946 1.00 . A A . 52 LEU CD2 1 1
17 21387 1 1 52 LEU CG C 14.591 5.774 -1.536 1.00 . A A . 52 LEU CG 1 1
17 21388 1 1 52 LEU H H 13.627 5.107 -4.711 1.00 . A A . 52 LEU H 1 1
17 21389 1 1 52 LEU HA H 14.825 7.441 -3.570 1.00 . A A . 52 LEU HA 1 1
17 21390 1 1 52 LEU HB2 H 15.033 4.509 -3.184 1.00 . A A . 52 LEU HB2 1 1
17 21391 1 1 52 LEU HB3 H 16.388 5.495 -2.638 1.00 . A A . 52 LEU HB3 1 1
17 21392 1 1 52 LEU HD11 H 15.843 4.652 -0.214 1.00 . A A . 52 LEU HD11 1 1
17 21393 1 1 52 LEU HD12 H 14.596 3.699 -1.017 1.00 . A A . 52 LEU HD12 1 1
17 21394 1 1 52 LEU HD13 H 14.163 4.778 0.308 1.00 . A A . 52 LEU HD13 1 1
17 21395 1 1 52 LEU HD21 H 16.060 7.302 -1.249 1.00 . A A . 52 LEU HD21 1 1
17 21396 1 1 52 LEU HD22 H 14.992 7.053 0.132 1.00 . A A . 52 LEU HD22 1 1
17 21397 1 1 52 LEU HD23 H 14.399 7.892 -1.303 1.00 . A A . 52 LEU HD23 1 1
17 21398 1 1 52 LEU HG H 13.530 5.838 -1.733 1.00 . A A . 52 LEU HG 1 1
17 21399 1 1 52 LEU N N 13.936 6.034 -4.790 1.00 . A A . 52 LEU N 1 1
17 21400 1 1 52 LEU O O 16.962 7.668 -4.864 1.00 . A A . 52 LEU O 1 1
17 21401 1 1 53 LYS C C 17.835 6.763 -7.346 1.00 . A A . 53 LYS C 1 1
17 21402 1 1 53 LYS CA C 17.844 5.551 -6.420 1.00 . A A . 53 LYS CA 1 1
17 21403 1 1 53 LYS CB C 17.898 4.264 -7.247 1.00 . A A . 53 LYS CB 1 1
17 21404 1 1 53 LYS CD C 19.548 2.373 -7.151 1.00 . A A . 53 LYS CD 1 1
17 21405 1 1 53 LYS CE C 18.603 1.418 -7.863 1.00 . A A . 53 LYS CE 1 1
17 21406 1 1 53 LYS CG C 19.310 3.812 -7.576 1.00 . A A . 53 LYS CG 1 1
17 21407 1 1 53 LYS H H 16.120 4.738 -5.499 1.00 . A A . 53 LYS H 1 1
17 21408 1 1 53 LYS HA H 18.719 5.601 -5.790 1.00 . A A . 53 LYS HA 1 1
17 21409 1 1 53 LYS HB2 H 17.409 3.475 -6.695 1.00 . A A . 53 LYS HB2 1 1
17 21410 1 1 53 LYS HB3 H 17.369 4.425 -8.175 1.00 . A A . 53 LYS HB3 1 1
17 21411 1 1 53 LYS HD2 H 20.565 2.099 -7.390 1.00 . A A . 53 LYS HD2 1 1
17 21412 1 1 53 LYS HD3 H 19.393 2.291 -6.084 1.00 . A A . 53 LYS HD3 1 1
17 21413 1 1 53 LYS HE2 H 17.971 1.986 -8.528 1.00 . A A . 53 LYS HE2 1 1
17 21414 1 1 53 LYS HE3 H 19.188 0.713 -8.435 1.00 . A A . 53 LYS HE3 1 1
17 21415 1 1 53 LYS HG2 H 19.465 3.891 -8.642 1.00 . A A . 53 LYS HG2 1 1
17 21416 1 1 53 LYS HG3 H 20.013 4.451 -7.060 1.00 . A A . 53 LYS HG3 1 1
17 21417 1 1 53 LYS HZ1 H 17.573 -0.295 -7.255 1.00 . A A . 53 LYS HZ1 1 1
17 21418 1 1 53 LYS HZ2 H 16.831 1.151 -6.789 1.00 . A A . 53 LYS HZ2 1 1
17 21419 1 1 53 LYS HZ3 H 18.212 0.609 -5.976 1.00 . A A . 53 LYS HZ3 1 1
17 21420 1 1 53 LYS N N 16.670 5.548 -5.556 1.00 . A A . 53 LYS N 1 1
17 21421 1 1 53 LYS NZ N 17.745 0.668 -6.903 1.00 . A A . 53 LYS NZ 1 1
17 21422 1 1 53 LYS O O 18.869 7.393 -7.570 1.00 . A A . 53 LYS O 1 1
17 21423 1 1 54 SER C C 16.605 9.537 -8.021 1.00 . A A . 54 SER C 1 1
17 21424 1 1 54 SER CA C 16.519 8.220 -8.785 1.00 . A A . 54 SER CA 1 1
17 21425 1 1 54 SER CB C 15.188 8.138 -9.535 1.00 . A A . 54 SER CB 1 1
17 21426 1 1 54 SER H H 15.874 6.543 -7.665 1.00 . A A . 54 SER H 1 1
17 21427 1 1 54 SER HA H 17.328 8.178 -9.500 1.00 . A A . 54 SER HA 1 1
17 21428 1 1 54 SER HB2 H 14.930 7.102 -9.694 1.00 . A A . 54 SER HB2 1 1
17 21429 1 1 54 SER HB3 H 14.417 8.614 -8.946 1.00 . A A . 54 SER HB3 1 1
17 21430 1 1 54 SER HG H 15.317 9.736 -10.660 1.00 . A A . 54 SER HG 1 1
17 21431 1 1 54 SER N N 16.662 7.084 -7.881 1.00 . A A . 54 SER N 1 1
17 21432 1 1 54 SER O O 17.091 10.540 -8.543 1.00 . A A . 54 SER O 1 1
17 21433 1 1 54 SER OG O 15.269 8.787 -10.792 1.00 . A A . 54 SER OG 1 1
17 21434 1 1 55 ALA C C 17.582 11.094 -5.563 1.00 . A A . 55 ALA C 1 1
17 21435 1 1 55 ALA CA C 16.154 10.718 -5.942 1.00 . A A . 55 ALA CA 1 1
17 21436 1 1 55 ALA CB C 15.313 10.502 -4.692 1.00 . A A . 55 ALA CB 1 1
17 21437 1 1 55 ALA H H 15.754 8.696 -6.419 1.00 . A A . 55 ALA H 1 1
17 21438 1 1 55 ALA HA H 15.716 11.531 -6.504 1.00 . A A . 55 ALA HA 1 1
17 21439 1 1 55 ALA HB1 H 15.697 9.654 -4.143 1.00 . A A . 55 ALA HB1 1 1
17 21440 1 1 55 ALA HB2 H 15.358 11.384 -4.071 1.00 . A A . 55 ALA HB2 1 1
17 21441 1 1 55 ALA HB3 H 14.289 10.313 -4.976 1.00 . A A . 55 ALA HB3 1 1
17 21442 1 1 55 ALA N N 16.129 9.526 -6.780 1.00 . A A . 55 ALA N 1 1
17 21443 1 1 55 ALA O O 18.026 12.214 -5.812 1.00 . A A . 55 ALA O 1 1
17 21444 1 1 56 ALA C C 20.580 10.600 -5.754 1.00 . A A . 56 ALA C 1 1
17 21445 1 1 56 ALA CA C 19.675 10.382 -4.546 1.00 . A A . 56 ALA CA 1 1
17 21446 1 1 56 ALA CB C 20.179 9.214 -3.710 1.00 . A A . 56 ALA CB 1 1
17 21447 1 1 56 ALA H H 17.887 9.276 -4.787 1.00 . A A . 56 ALA H 1 1
17 21448 1 1 56 ALA HA H 19.694 11.269 -3.929 1.00 . A A . 56 ALA HA 1 1
17 21449 1 1 56 ALA HB1 H 21.162 9.447 -3.325 1.00 . A A . 56 ALA HB1 1 1
17 21450 1 1 56 ALA HB2 H 19.501 9.041 -2.888 1.00 . A A . 56 ALA HB2 1 1
17 21451 1 1 56 ALA HB3 H 20.234 8.329 -4.326 1.00 . A A . 56 ALA HB3 1 1
17 21452 1 1 56 ALA N N 18.296 10.150 -4.958 1.00 . A A . 56 ALA N 1 1
17 21453 1 1 56 ALA O O 21.649 11.199 -5.641 1.00 . A A . 56 ALA O 1 1
17 21454 1 1 57 GLY C C 21.085 11.711 -8.534 1.00 . A A . 57 GLY C 1 1
17 21455 1 1 57 GLY CA C 20.928 10.261 -8.122 1.00 . A A . 57 GLY CA 1 1
17 21456 1 1 57 GLY H H 19.284 9.641 -6.941 1.00 . A A . 57 GLY H 1 1
17 21457 1 1 57 GLY HA2 H 21.907 9.835 -7.961 1.00 . A A . 57 GLY HA2 1 1
17 21458 1 1 57 GLY HA3 H 20.440 9.723 -8.922 1.00 . A A . 57 GLY HA3 1 1
17 21459 1 1 57 GLY N N 20.144 10.110 -6.910 1.00 . A A . 57 GLY N 1 1
17 21460 1 1 57 GLY O O 21.962 12.046 -9.330 1.00 . A A . 57 GLY O 1 1
17 21461 1 1 58 SER C C 20.994 14.778 -7.213 1.00 . A A . 58 SER C 1 1
17 21462 1 1 58 SER CA C 20.277 13.997 -8.311 1.00 . A A . 58 SER CA 1 1
17 21463 1 1 58 SER CB C 18.861 14.543 -8.500 1.00 . A A . 58 SER CB 1 1
17 21464 1 1 58 SER H H 19.556 12.246 -7.363 1.00 . A A . 58 SER H 1 1
17 21465 1 1 58 SER HA H 20.825 14.112 -9.234 1.00 . A A . 58 SER HA 1 1
17 21466 1 1 58 SER HB2 H 18.884 15.357 -9.209 1.00 . A A . 58 SER HB2 1 1
17 21467 1 1 58 SER HB3 H 18.222 13.757 -8.876 1.00 . A A . 58 SER HB3 1 1
17 21468 1 1 58 SER HG H 17.979 15.903 -7.400 1.00 . A A . 58 SER HG 1 1
17 21469 1 1 58 SER N N 20.233 12.575 -7.991 1.00 . A A . 58 SER N 1 1
17 21470 1 1 58 SER O O 20.834 15.993 -7.096 1.00 . A A . 58 SER O 1 1
17 21471 1 1 58 SER OG O 18.330 15.018 -7.276 1.00 . A A . 58 SER OG 1 1
17 21472 1 1 59 ILE C C 23.904 15.150 -5.790 1.00 . A A . 59 ILE C 1 1
17 21473 1 1 59 ILE CA C 22.525 14.697 -5.324 1.00 . A A . 59 ILE CA 1 1
17 21474 1 1 59 ILE CB C 22.687 13.740 -4.129 1.00 . A A . 59 ILE CB 1 1
17 21475 1 1 59 ILE CD1 C 20.527 14.451 -2.987 1.00 . A A . 59 ILE CD1 1 1
17 21476 1 1 59 ILE CG1 C 21.317 13.315 -3.598 1.00 . A A . 59 ILE CG1 1 1
17 21477 1 1 59 ILE CG2 C 23.506 14.400 -3.030 1.00 . A A . 59 ILE CG2 1 1
17 21478 1 1 59 ILE H H 21.869 13.106 -6.555 1.00 . A A . 59 ILE H 1 1
17 21479 1 1 59 ILE HA H 21.966 15.561 -4.995 1.00 . A A . 59 ILE HA 1 1
17 21480 1 1 59 ILE HB H 23.221 12.865 -4.467 1.00 . A A . 59 ILE HB 1 1
17 21481 1 1 59 ILE HD11 H 19.555 14.507 -3.455 1.00 . A A . 59 ILE HD11 1 1
17 21482 1 1 59 ILE HD12 H 20.408 14.279 -1.928 1.00 . A A . 59 ILE HD12 1 1
17 21483 1 1 59 ILE HD13 H 21.054 15.381 -3.143 1.00 . A A . 59 ILE HD13 1 1
17 21484 1 1 59 ILE HG12 H 20.735 12.906 -4.408 1.00 . A A . 59 ILE HG12 1 1
17 21485 1 1 59 ILE HG13 H 21.452 12.558 -2.839 1.00 . A A . 59 ILE HG13 1 1
17 21486 1 1 59 ILE HG21 H 23.074 15.359 -2.786 1.00 . A A . 59 ILE HG21 1 1
17 21487 1 1 59 ILE HG22 H 23.502 13.771 -2.152 1.00 . A A . 59 ILE HG22 1 1
17 21488 1 1 59 ILE HG23 H 24.521 14.538 -3.370 1.00 . A A . 59 ILE HG23 1 1
17 21489 1 1 59 ILE N N 21.783 14.071 -6.412 1.00 . A A . 59 ILE N 1 1
17 21490 1 1 59 ILE O O 24.760 14.330 -6.124 1.00 . A A . 59 ILE O 1 1
17 21491 1 1 60 THR C C 26.541 16.471 -5.398 1.00 . A A . 60 THR C 1 1
17 21492 1 1 60 THR CA C 25.391 17.026 -6.231 1.00 . A A . 60 THR CA 1 1
17 21493 1 1 60 THR CB C 25.390 18.563 -6.123 1.00 . A A . 60 THR CB 1 1
17 21494 1 1 60 THR CG2 C 24.855 19.011 -4.772 1.00 . A A . 60 THR CG2 1 1
17 21495 1 1 60 THR H H 23.395 17.066 -5.530 1.00 . A A . 60 THR H 1 1
17 21496 1 1 60 THR HA H 25.547 16.759 -7.266 1.00 . A A . 60 THR HA 1 1
17 21497 1 1 60 THR HB H 24.751 18.962 -6.897 1.00 . A A . 60 THR HB 1 1
17 21498 1 1 60 THR HG1 H 26.694 20.027 -6.333 1.00 . A A . 60 THR HG1 1 1
17 21499 1 1 60 THR HG21 H 24.715 18.148 -4.136 1.00 . A A . 60 THR HG21 1 1
17 21500 1 1 60 THR HG22 H 23.911 19.515 -4.908 1.00 . A A . 60 THR HG22 1 1
17 21501 1 1 60 THR HG23 H 25.561 19.685 -4.311 1.00 . A A . 60 THR HG23 1 1
17 21502 1 1 60 THR N N 24.116 16.463 -5.807 1.00 . A A . 60 THR N 1 1
17 21503 1 1 60 THR O O 26.629 16.723 -4.196 1.00 . A A . 60 THR O 1 1
17 21504 1 1 60 THR OG1 O 26.718 19.068 -6.308 1.00 . A A . 60 THR OG1 1 1
17 21505 1 1 61 LYS C C 28.117 14.230 -4.212 1.00 . A A . 61 LYS C 1 1
17 21506 1 1 61 LYS CA C 28.568 15.123 -5.363 1.00 . A A . 61 LYS CA 1 1
17 21507 1 1 61 LYS CB C 29.496 16.221 -4.838 1.00 . A A . 61 LYS CB 1 1
17 21508 1 1 61 LYS CD C 31.732 17.277 -5.277 1.00 . A A . 61 LYS CD 1 1
17 21509 1 1 61 LYS CE C 31.637 18.743 -4.884 1.00 . A A . 61 LYS CE 1 1
17 21510 1 1 61 LYS CG C 30.434 16.781 -5.892 1.00 . A A . 61 LYS CG 1 1
17 21511 1 1 61 LYS H H 27.297 15.548 -7.002 1.00 . A A . 61 LYS H 1 1
17 21512 1 1 61 LYS HA H 29.106 14.522 -6.081 1.00 . A A . 61 LYS HA 1 1
17 21513 1 1 61 LYS HB2 H 28.893 17.031 -4.454 1.00 . A A . 61 LYS HB2 1 1
17 21514 1 1 61 LYS HB3 H 30.093 15.816 -4.033 1.00 . A A . 61 LYS HB3 1 1
17 21515 1 1 61 LYS HD2 H 31.949 16.693 -4.395 1.00 . A A . 61 LYS HD2 1 1
17 21516 1 1 61 LYS HD3 H 32.530 17.157 -5.996 1.00 . A A . 61 LYS HD3 1 1
17 21517 1 1 61 LYS HE2 H 32.496 19.265 -5.279 1.00 . A A . 61 LYS HE2 1 1
17 21518 1 1 61 LYS HE3 H 30.736 19.159 -5.310 1.00 . A A . 61 LYS HE3 1 1
17 21519 1 1 61 LYS HG2 H 30.661 16.005 -6.608 1.00 . A A . 61 LYS HG2 1 1
17 21520 1 1 61 LYS HG3 H 29.946 17.604 -6.394 1.00 . A A . 61 LYS HG3 1 1
17 21521 1 1 61 LYS HZ1 H 32.045 18.104 -2.938 1.00 . A A . 61 LYS HZ1 1 1
17 21522 1 1 61 LYS HZ2 H 30.616 18.998 -3.080 1.00 . A A . 61 LYS HZ2 1 1
17 21523 1 1 61 LYS HZ3 H 32.114 19.783 -3.136 1.00 . A A . 61 LYS HZ3 1 1
17 21524 1 1 61 LYS N N 27.421 15.713 -6.043 1.00 . A A . 61 LYS N 1 1
17 21525 1 1 61 LYS NZ N 31.601 18.920 -3.406 1.00 . A A . 61 LYS NZ 1 1
17 21526 1 1 61 LYS O O 28.577 14.379 -3.080 1.00 . A A . 61 LYS O 1 1
17 21527 1 1 62 LEU C C 27.847 11.708 -2.745 1.00 . A A . 62 LEU C 1 1
17 21528 1 1 62 LEU CA C 26.704 12.380 -3.499 1.00 . A A . 62 LEU CA 1 1
17 21529 1 1 62 LEU CB C 25.814 11.320 -4.150 1.00 . A A . 62 LEU CB 1 1
17 21530 1 1 62 LEU CD1 C 24.004 10.557 -2.592 1.00 . A A . 62 LEU CD1 1 1
17 21531 1 1 62 LEU CD2 C 25.213 8.890 -4.013 1.00 . A A . 62 LEU CD2 1 1
17 21532 1 1 62 LEU CG C 25.334 10.193 -3.236 1.00 . A A . 62 LEU CG 1 1
17 21533 1 1 62 LEU H H 26.886 13.229 -5.429 1.00 . A A . 62 LEU H 1 1
17 21534 1 1 62 LEU HA H 26.114 12.953 -2.798 1.00 . A A . 62 LEU HA 1 1
17 21535 1 1 62 LEU HB2 H 24.942 11.818 -4.546 1.00 . A A . 62 LEU HB2 1 1
17 21536 1 1 62 LEU HB3 H 26.371 10.875 -4.962 1.00 . A A . 62 LEU HB3 1 1
17 21537 1 1 62 LEU HD11 H 23.844 11.621 -2.674 1.00 . A A . 62 LEU HD11 1 1
17 21538 1 1 62 LEU HD12 H 24.020 10.274 -1.550 1.00 . A A . 62 LEU HD12 1 1
17 21539 1 1 62 LEU HD13 H 23.205 10.032 -3.096 1.00 . A A . 62 LEU HD13 1 1
17 21540 1 1 62 LEU HD21 H 25.341 9.088 -5.067 1.00 . A A . 62 LEU HD21 1 1
17 21541 1 1 62 LEU HD22 H 24.237 8.459 -3.844 1.00 . A A . 62 LEU HD22 1 1
17 21542 1 1 62 LEU HD23 H 25.974 8.201 -3.680 1.00 . A A . 62 LEU HD23 1 1
17 21543 1 1 62 LEU HG H 26.057 10.046 -2.445 1.00 . A A . 62 LEU HG 1 1
17 21544 1 1 62 LEU N N 27.216 13.300 -4.509 1.00 . A A . 62 LEU N 1 1
17 21545 1 1 62 LEU O O 28.855 11.327 -3.339 1.00 . A A . 62 LEU O 1 1
17 21546 1 1 63 ASN C C 28.222 9.577 -0.092 1.00 . A A . 63 ASN C 1 1
17 21547 1 1 63 ASN CA C 28.698 10.935 -0.600 1.00 . A A . 63 ASN CA 1 1
17 21548 1 1 63 ASN CB C 29.048 11.841 0.583 1.00 . A A . 63 ASN CB 1 1
17 21549 1 1 63 ASN CG C 30.482 11.664 1.041 1.00 . A A . 63 ASN CG 1 1
17 21550 1 1 63 ASN H H 26.854 11.888 -1.019 1.00 . A A . 63 ASN H 1 1
17 21551 1 1 63 ASN HA H 29.580 10.791 -1.205 1.00 . A A . 63 ASN HA 1 1
17 21552 1 1 63 ASN HB2 H 28.907 12.872 0.292 1.00 . A A . 63 ASN HB2 1 1
17 21553 1 1 63 ASN HB3 H 28.393 11.612 1.410 1.00 . A A . 63 ASN HB3 1 1
17 21554 1 1 63 ASN HD21 H 30.770 13.631 0.978 1.00 . A A . 63 ASN HD21 1 1
17 21555 1 1 63 ASN HD22 H 32.131 12.688 1.473 1.00 . A A . 63 ASN HD22 1 1
17 21556 1 1 63 ASN N N 27.680 11.564 -1.435 1.00 . A A . 63 ASN N 1 1
17 21557 1 1 63 ASN ND2 N 31.200 12.773 1.178 1.00 . A A . 63 ASN ND2 1 1
17 21558 1 1 63 ASN O O 27.397 9.497 0.819 1.00 . A A . 63 ASN O 1 1
17 21559 1 1 63 ASN OD1 O 30.939 10.544 1.270 1.00 . A A . 63 ASN OD1 1 1
17 21560 1 1 64 THR C C 28.554 6.950 1.205 1.00 . A A . 64 THR C 1 1
17 21561 1 1 64 THR CA C 28.378 7.157 -0.296 1.00 . A A . 64 THR CA 1 1
17 21562 1 1 64 THR CB C 29.215 6.106 -1.049 1.00 . A A . 64 THR CB 1 1
17 21563 1 1 64 THR CG2 C 28.769 5.997 -2.499 1.00 . A A . 64 THR CG2 1 1
17 21564 1 1 64 THR H H 29.401 8.640 -1.406 1.00 . A A . 64 THR H 1 1
17 21565 1 1 64 THR HA H 27.339 7.009 -0.550 1.00 . A A . 64 THR HA 1 1
17 21566 1 1 64 THR HB H 29.075 5.147 -0.571 1.00 . A A . 64 THR HB 1 1
17 21567 1 1 64 THR HG1 H 31.097 5.898 -1.602 1.00 . A A . 64 THR HG1 1 1
17 21568 1 1 64 THR HG21 H 29.600 6.229 -3.149 1.00 . A A . 64 THR HG21 1 1
17 21569 1 1 64 THR HG22 H 27.963 6.692 -2.681 1.00 . A A . 64 THR HG22 1 1
17 21570 1 1 64 THR HG23 H 28.429 4.991 -2.695 1.00 . A A . 64 THR HG23 1 1
17 21571 1 1 64 THR N N 28.749 8.511 -0.687 1.00 . A A . 64 THR N 1 1
17 21572 1 1 64 THR O O 27.765 6.253 1.841 1.00 . A A . 64 THR O 1 1
17 21573 1 1 64 THR OG1 O 30.603 6.456 -0.996 1.00 . A A . 64 THR OG1 1 1
17 21574 1 1 65 ASN C C 28.768 8.098 4.016 1.00 . A A . 65 ASN C 1 1
17 21575 1 1 65 ASN CA C 29.872 7.444 3.190 1.00 . A A . 65 ASN CA 1 1
17 21576 1 1 65 ASN CB C 31.221 8.087 3.522 1.00 . A A . 65 ASN CB 1 1
17 21577 1 1 65 ASN CG C 32.373 7.109 3.397 1.00 . A A . 65 ASN CG 1 1
17 21578 1 1 65 ASN H H 30.187 8.104 1.204 1.00 . A A . 65 ASN H 1 1
17 21579 1 1 65 ASN HA H 29.914 6.394 3.434 1.00 . A A . 65 ASN HA 1 1
17 21580 1 1 65 ASN HB2 H 31.397 8.910 2.845 1.00 . A A . 65 ASN HB2 1 1
17 21581 1 1 65 ASN HB3 H 31.196 8.459 4.535 1.00 . A A . 65 ASN HB3 1 1
17 21582 1 1 65 ASN HD21 H 33.043 7.630 5.196 1.00 . A A . 65 ASN HD21 1 1
17 21583 1 1 65 ASN HD22 H 33.966 6.425 4.370 1.00 . A A . 65 ASN HD22 1 1
17 21584 1 1 65 ASN N N 29.593 7.562 1.764 1.00 . A A . 65 ASN N 1 1
17 21585 1 1 65 ASN ND2 N 33.212 7.049 4.425 1.00 . A A . 65 ASN ND2 1 1
17 21586 1 1 65 ASN O O 28.313 7.541 5.014 1.00 . A A . 65 ASN O 1 1
17 21587 1 1 65 ASN OD1 O 32.507 6.417 2.388 1.00 . A A . 65 ASN OD1 1 1
17 21588 1 1 66 ASN C C 25.951 9.296 4.161 1.00 . A A . 66 ASN C 1 1
17 21589 1 1 66 ASN CA C 27.291 10.013 4.291 1.00 . A A . 66 ASN CA 1 1
17 21590 1 1 66 ASN CB C 27.176 11.436 3.740 1.00 . A A . 66 ASN CB 1 1
17 21591 1 1 66 ASN CG C 28.482 12.201 3.837 1.00 . A A . 66 ASN CG 1 1
17 21592 1 1 66 ASN H H 28.744 9.677 2.789 1.00 . A A . 66 ASN H 1 1
17 21593 1 1 66 ASN HA H 27.561 10.062 5.336 1.00 . A A . 66 ASN HA 1 1
17 21594 1 1 66 ASN HB2 H 26.884 11.391 2.701 1.00 . A A . 66 ASN HB2 1 1
17 21595 1 1 66 ASN HB3 H 26.424 11.972 4.298 1.00 . A A . 66 ASN HB3 1 1
17 21596 1 1 66 ASN HD21 H 27.699 13.716 2.815 1.00 . A A . 66 ASN HD21 1 1
17 21597 1 1 66 ASN HD22 H 29.342 13.914 3.309 1.00 . A A . 66 ASN HD22 1 1
17 21598 1 1 66 ASN N N 28.342 9.283 3.591 1.00 . A A . 66 ASN N 1 1
17 21599 1 1 66 ASN ND2 N 28.510 13.398 3.262 1.00 . A A . 66 ASN ND2 1 1
17 21600 1 1 66 ASN O O 25.183 9.216 5.119 1.00 . A A . 66 ASN O 1 1
17 21601 1 1 66 ASN OD1 O 29.454 11.721 4.421 1.00 . A A . 66 ASN OD1 1 1
17 21602 1 1 67 ALA C C 24.267 6.887 3.672 1.00 . A A . 67 ALA C 1 1
17 21603 1 1 67 ALA CA C 24.433 8.062 2.714 1.00 . A A . 67 ALA CA 1 1
17 21604 1 1 67 ALA CB C 24.387 7.580 1.272 1.00 . A A . 67 ALA CB 1 1
17 21605 1 1 67 ALA H H 26.331 8.871 2.245 1.00 . A A . 67 ALA H 1 1
17 21606 1 1 67 ALA HA H 23.616 8.753 2.864 1.00 . A A . 67 ALA HA 1 1
17 21607 1 1 67 ALA HB1 H 25.392 7.386 0.926 1.00 . A A . 67 ALA HB1 1 1
17 21608 1 1 67 ALA HB2 H 23.804 6.673 1.214 1.00 . A A . 67 ALA HB2 1 1
17 21609 1 1 67 ALA HB3 H 23.933 8.340 0.653 1.00 . A A . 67 ALA HB3 1 1
17 21610 1 1 67 ALA N N 25.678 8.775 2.969 1.00 . A A . 67 ALA N 1 1
17 21611 1 1 67 ALA O O 23.167 6.617 4.153 1.00 . A A . 67 ALA O 1 1
17 21612 1 1 68 ALA C C 25.270 5.494 6.301 1.00 . A A . 68 ALA C 1 1
17 21613 1 1 68 ALA CA C 25.343 5.046 4.845 1.00 . A A . 68 ALA CA 1 1
17 21614 1 1 68 ALA CB C 26.567 4.172 4.620 1.00 . A A . 68 ALA CB 1 1
17 21615 1 1 68 ALA H H 26.214 6.455 3.529 1.00 . A A . 68 ALA H 1 1
17 21616 1 1 68 ALA HA H 24.465 4.459 4.616 1.00 . A A . 68 ALA HA 1 1
17 21617 1 1 68 ALA HB1 H 26.355 3.449 3.846 1.00 . A A . 68 ALA HB1 1 1
17 21618 1 1 68 ALA HB2 H 27.400 4.789 4.318 1.00 . A A . 68 ALA HB2 1 1
17 21619 1 1 68 ALA HB3 H 26.814 3.656 5.536 1.00 . A A . 68 ALA HB3 1 1
17 21620 1 1 68 ALA N N 25.367 6.191 3.944 1.00 . A A . 68 ALA N 1 1
17 21621 1 1 68 ALA O O 24.754 4.776 7.156 1.00 . A A . 68 ALA O 1 1
17 21622 1 1 69 ALA C C 24.383 7.669 8.335 1.00 . A A . 69 ALA C 1 1
17 21623 1 1 69 ALA CA C 25.785 7.230 7.927 1.00 . A A . 69 ALA CA 1 1
17 21624 1 1 69 ALA CB C 26.756 8.397 8.031 1.00 . A A . 69 ALA CB 1 1
17 21625 1 1 69 ALA H H 26.189 7.211 5.850 1.00 . A A . 69 ALA H 1 1
17 21626 1 1 69 ALA HA H 26.119 6.454 8.601 1.00 . A A . 69 ALA HA 1 1
17 21627 1 1 69 ALA HB1 H 27.730 8.028 8.319 1.00 . A A . 69 ALA HB1 1 1
17 21628 1 1 69 ALA HB2 H 26.827 8.893 7.075 1.00 . A A . 69 ALA HB2 1 1
17 21629 1 1 69 ALA HB3 H 26.401 9.095 8.774 1.00 . A A . 69 ALA HB3 1 1
17 21630 1 1 69 ALA N N 25.792 6.686 6.575 1.00 . A A . 69 ALA N 1 1
17 21631 1 1 69 ALA O O 24.043 7.675 9.519 1.00 . A A . 69 ALA O 1 1
17 21632 1 1 70 LEU C C 21.428 7.418 8.378 1.00 . A A . 70 LEU C 1 1
17 21633 1 1 70 LEU CA C 22.206 8.478 7.605 1.00 . A A . 70 LEU CA 1 1
17 21634 1 1 70 LEU CB C 21.494 8.789 6.287 1.00 . A A . 70 LEU CB 1 1
17 21635 1 1 70 LEU CD1 C 19.336 9.479 7.360 1.00 . A A . 70 LEU CD1 1 1
17 21636 1 1 70 LEU CD2 C 19.400 8.944 4.917 1.00 . A A . 70 LEU CD2 1 1
17 21637 1 1 70 LEU CG C 19.975 8.612 6.287 1.00 . A A . 70 LEU CG 1 1
17 21638 1 1 70 LEU H H 23.900 8.010 6.425 1.00 . A A . 70 LEU H 1 1
17 21639 1 1 70 LEU HA H 22.255 9.378 8.200 1.00 . A A . 70 LEU HA 1 1
17 21640 1 1 70 LEU HB2 H 21.707 9.816 6.031 1.00 . A A . 70 LEU HB2 1 1
17 21641 1 1 70 LEU HB3 H 21.904 8.138 5.528 1.00 . A A . 70 LEU HB3 1 1
17 21642 1 1 70 LEU HD11 H 18.320 9.156 7.526 1.00 . A A . 70 LEU HD11 1 1
17 21643 1 1 70 LEU HD12 H 19.338 10.510 7.038 1.00 . A A . 70 LEU HD12 1 1
17 21644 1 1 70 LEU HD13 H 19.898 9.388 8.278 1.00 . A A . 70 LEU HD13 1 1
17 21645 1 1 70 LEU HD21 H 20.004 8.480 4.152 1.00 . A A . 70 LEU HD21 1 1
17 21646 1 1 70 LEU HD22 H 19.400 10.015 4.777 1.00 . A A . 70 LEU HD22 1 1
17 21647 1 1 70 LEU HD23 H 18.388 8.572 4.852 1.00 . A A . 70 LEU HD23 1 1
17 21648 1 1 70 LEU HG H 19.740 7.580 6.508 1.00 . A A . 70 LEU HG 1 1
17 21649 1 1 70 LEU N N 23.572 8.036 7.348 1.00 . A A . 70 LEU N 1 1
17 21650 1 1 70 LEU O O 20.914 7.664 9.470 1.00 . A A . 70 LEU O 1 1
17 21651 1 1 71 PRO C C 21.348 4.555 9.655 1.00 . A A . 71 PRO C 1 1
17 21652 1 1 71 PRO CA C 20.627 5.088 8.422 1.00 . A A . 71 PRO CA 1 1
17 21653 1 1 71 PRO CB C 20.604 4.030 7.316 1.00 . A A . 71 PRO CB 1 1
17 21654 1 1 71 PRO CD C 21.926 5.847 6.502 1.00 . A A . 71 PRO CD 1 1
17 21655 1 1 71 PRO CG C 21.779 4.351 6.459 1.00 . A A . 71 PRO CG 1 1
17 21656 1 1 71 PRO HA H 19.615 5.358 8.686 1.00 . A A . 71 PRO HA 1 1
17 21657 1 1 71 PRO HB2 H 20.691 3.046 7.755 1.00 . A A . 71 PRO HB2 1 1
17 21658 1 1 71 PRO HB3 H 19.680 4.102 6.763 1.00 . A A . 71 PRO HB3 1 1
17 21659 1 1 71 PRO HD2 H 22.969 6.125 6.458 1.00 . A A . 71 PRO HD2 1 1
17 21660 1 1 71 PRO HD3 H 21.378 6.303 5.691 1.00 . A A . 71 PRO HD3 1 1
17 21661 1 1 71 PRO HG2 H 22.664 3.876 6.856 1.00 . A A . 71 PRO HG2 1 1
17 21662 1 1 71 PRO HG3 H 21.596 4.021 5.447 1.00 . A A . 71 PRO HG3 1 1
17 21663 1 1 71 PRO N N 21.339 6.211 7.802 1.00 . A A . 71 PRO N 1 1
17 21664 1 1 71 PRO O O 20.715 4.122 10.617 1.00 . A A . 71 PRO O 1 1
17 21665 1 1 72 GLY C C 23.295 4.970 11.979 1.00 . A A . 72 GLY C 1 1
17 21666 1 1 72 GLY CA C 23.461 4.109 10.742 1.00 . A A . 72 GLY CA 1 1
17 21667 1 1 72 GLY H H 23.128 4.948 8.827 1.00 . A A . 72 GLY H 1 1
17 21668 1 1 72 GLY HA2 H 23.154 3.100 10.975 1.00 . A A . 72 GLY HA2 1 1
17 21669 1 1 72 GLY HA3 H 24.504 4.101 10.461 1.00 . A A . 72 GLY HA3 1 1
17 21670 1 1 72 GLY N N 22.676 4.591 9.621 1.00 . A A . 72 GLY N 1 1
17 21671 1 1 72 GLY O O 23.093 4.457 13.080 1.00 . A A . 72 GLY O 1 1
17 21672 1 1 73 LYS C C 21.780 7.358 13.320 1.00 . A A . 73 LYS C 1 1
17 21673 1 1 73 LYS CA C 23.242 7.219 12.908 1.00 . A A . 73 LYS CA 1 1
17 21674 1 1 73 LYS CB C 23.806 8.588 12.523 1.00 . A A . 73 LYS CB 1 1
17 21675 1 1 73 LYS CD C 26.069 8.300 11.470 1.00 . A A . 73 LYS CD 1 1
17 21676 1 1 73 LYS CE C 27.558 8.574 11.610 1.00 . A A . 73 LYS CE 1 1
17 21677 1 1 73 LYS CG C 25.308 8.705 12.721 1.00 . A A . 73 LYS CG 1 1
17 21678 1 1 73 LYS H H 23.545 6.632 10.897 1.00 . A A . 73 LYS H 1 1
17 21679 1 1 73 LYS HA H 23.803 6.830 13.744 1.00 . A A . 73 LYS HA 1 1
17 21680 1 1 73 LYS HB2 H 23.586 8.775 11.482 1.00 . A A . 73 LYS HB2 1 1
17 21681 1 1 73 LYS HB3 H 23.325 9.345 13.125 1.00 . A A . 73 LYS HB3 1 1
17 21682 1 1 73 LYS HD2 H 25.924 7.245 11.296 1.00 . A A . 73 LYS HD2 1 1
17 21683 1 1 73 LYS HD3 H 25.686 8.862 10.629 1.00 . A A . 73 LYS HD3 1 1
17 21684 1 1 73 LYS HE2 H 28.069 8.165 10.753 1.00 . A A . 73 LYS HE2 1 1
17 21685 1 1 73 LYS HE3 H 27.713 9.643 11.645 1.00 . A A . 73 LYS HE3 1 1
17 21686 1 1 73 LYS HG2 H 25.551 9.729 12.962 1.00 . A A . 73 LYS HG2 1 1
17 21687 1 1 73 LYS HG3 H 25.605 8.060 13.536 1.00 . A A . 73 LYS HG3 1 1
17 21688 1 1 73 LYS HZ1 H 28.361 8.706 13.534 1.00 . A A . 73 LYS HZ1 1 1
17 21689 1 1 73 LYS HZ2 H 28.981 7.425 12.620 1.00 . A A . 73 LYS HZ2 1 1
17 21690 1 1 73 LYS HZ3 H 27.425 7.320 13.276 1.00 . A A . 73 LYS HZ3 1 1
17 21691 1 1 73 LYS N N 23.383 6.283 11.799 1.00 . A A . 73 LYS N 1 1
17 21692 1 1 73 LYS NZ N 28.120 7.963 12.847 1.00 . A A . 73 LYS NZ 1 1
17 21693 1 1 73 LYS O O 21.476 7.775 14.439 1.00 . A A . 73 LYS O 1 1
17 21694 1 1 74 CYS C C 18.960 5.851 13.426 1.00 . A A . 74 CYS C 1 1
17 21695 1 1 74 CYS CA C 19.447 7.090 12.680 1.00 . A A . 74 CYS CA 1 1
17 21696 1 1 74 CYS CB C 18.670 7.249 11.371 1.00 . A A . 74 CYS CB 1 1
17 21697 1 1 74 CYS H H 21.181 6.681 11.537 1.00 . A A . 74 CYS H 1 1
17 21698 1 1 74 CYS HA H 19.276 7.958 13.298 1.00 . A A . 74 CYS HA 1 1
17 21699 1 1 74 CYS HB2 H 19.172 6.693 10.593 1.00 . A A . 74 CYS HB2 1 1
17 21700 1 1 74 CYS HB3 H 17.673 6.854 11.503 1.00 . A A . 74 CYS HB3 1 1
17 21701 1 1 74 CYS N N 20.877 7.006 12.411 1.00 . A A . 74 CYS N 1 1
17 21702 1 1 74 CYS O O 17.770 5.709 13.704 1.00 . A A . 74 CYS O 1 1
17 21703 1 1 74 CYS SG S 18.512 8.974 10.805 1.00 . A A . 74 CYS SG 1 1
17 21704 1 1 75 GLY C C 18.714 2.793 13.611 1.00 . A A . 75 GLY C 1 1
17 21705 1 1 75 GLY CA C 19.536 3.743 14.459 1.00 . A A . 75 GLY CA 1 1
17 21706 1 1 75 GLY H H 20.823 5.124 13.501 1.00 . A A . 75 GLY H 1 1
17 21707 1 1 75 GLY HA2 H 20.442 3.242 14.767 1.00 . A A . 75 GLY HA2 1 1
17 21708 1 1 75 GLY HA3 H 18.966 4.007 15.338 1.00 . A A . 75 GLY HA3 1 1
17 21709 1 1 75 GLY N N 19.890 4.957 13.748 1.00 . A A . 75 GLY N 1 1
17 21710 1 1 75 GLY O O 17.895 2.035 14.132 1.00 . A A . 75 GLY O 1 1
17 21711 1 1 76 VAL C C 19.085 1.544 10.212 1.00 . A A . 76 VAL C 1 1
17 21712 1 1 76 VAL CA C 18.202 1.971 11.378 1.00 . A A . 76 VAL CA 1 1
17 21713 1 1 76 VAL CB C 16.946 2.672 10.826 1.00 . A A . 76 VAL CB 1 1
17 21714 1 1 76 VAL CG1 C 17.292 4.060 10.310 1.00 . A A . 76 VAL CG1 1 1
17 21715 1 1 76 VAL CG2 C 16.305 1.832 9.732 1.00 . A A . 76 VAL CG2 1 1
17 21716 1 1 76 VAL H H 19.595 3.460 11.945 1.00 . A A . 76 VAL H 1 1
17 21717 1 1 76 VAL HA H 17.888 1.091 11.921 1.00 . A A . 76 VAL HA 1 1
17 21718 1 1 76 VAL HB H 16.235 2.778 11.632 1.00 . A A . 76 VAL HB 1 1
17 21719 1 1 76 VAL HG11 H 16.974 4.800 11.030 1.00 . A A . 76 VAL HG11 1 1
17 21720 1 1 76 VAL HG12 H 18.359 4.134 10.163 1.00 . A A . 76 VAL HG12 1 1
17 21721 1 1 76 VAL HG13 H 16.786 4.231 9.372 1.00 . A A . 76 VAL HG13 1 1
17 21722 1 1 76 VAL HG21 H 16.301 0.794 10.031 1.00 . A A . 76 VAL HG21 1 1
17 21723 1 1 76 VAL HG22 H 15.289 2.163 9.571 1.00 . A A . 76 VAL HG22 1 1
17 21724 1 1 76 VAL HG23 H 16.868 1.941 8.817 1.00 . A A . 76 VAL HG23 1 1
17 21725 1 1 76 VAL N N 18.930 2.834 12.300 1.00 . A A . 76 VAL N 1 1
17 21726 1 1 76 VAL O O 19.122 2.203 9.174 1.00 . A A . 76 VAL O 1 1
17 21727 1 1 77 ASN C C 19.930 -1.024 8.417 1.00 . A A . 77 ASN C 1 1
17 21728 1 1 77 ASN CA C 20.681 -0.081 9.352 1.00 . A A . 77 ASN CA 1 1
17 21729 1 1 77 ASN CB C 21.870 -0.809 9.982 1.00 . A A . 77 ASN CB 1 1
17 21730 1 1 77 ASN CG C 22.305 -0.182 11.292 1.00 . A A . 77 ASN CG 1 1
17 21731 1 1 77 ASN H H 19.725 -0.047 11.240 1.00 . A A . 77 ASN H 1 1
17 21732 1 1 77 ASN HA H 21.047 0.759 8.781 1.00 . A A . 77 ASN HA 1 1
17 21733 1 1 77 ASN HB2 H 21.596 -1.837 10.171 1.00 . A A . 77 ASN HB2 1 1
17 21734 1 1 77 ASN HB3 H 22.705 -0.784 9.297 1.00 . A A . 77 ASN HB3 1 1
17 21735 1 1 77 ASN HD21 H 22.738 -1.975 12.036 1.00 . A A . 77 ASN HD21 1 1
17 21736 1 1 77 ASN HD22 H 23.015 -0.636 13.093 1.00 . A A . 77 ASN HD22 1 1
17 21737 1 1 77 ASN N N 19.797 0.435 10.390 1.00 . A A . 77 ASN N 1 1
17 21738 1 1 77 ASN ND2 N 22.729 -1.015 12.235 1.00 . A A . 77 ASN ND2 1 1
17 21739 1 1 77 ASN O O 19.116 -1.834 8.859 1.00 . A A . 77 ASN O 1 1
17 21740 1 1 77 ASN OD1 O 22.260 1.038 11.454 1.00 . A A . 77 ASN OD1 1 1
17 21741 1 1 78 ILE C C 20.568 -2.694 5.464 1.00 . A A . 78 ILE C 1 1
17 21742 1 1 78 ILE CA C 19.564 -1.756 6.126 1.00 . A A . 78 ILE CA 1 1
17 21743 1 1 78 ILE CB C 18.872 -0.912 5.039 1.00 . A A . 78 ILE CB 1 1
17 21744 1 1 78 ILE CD1 C 19.618 1.494 5.399 1.00 . A A . 78 ILE CD1 1 1
17 21745 1 1 78 ILE CG1 C 19.787 0.228 4.588 1.00 . A A . 78 ILE CG1 1 1
17 21746 1 1 78 ILE CG2 C 17.549 -0.366 5.554 1.00 . A A . 78 ILE CG2 1 1
17 21747 1 1 78 ILE H H 20.869 -0.248 6.832 1.00 . A A . 78 ILE H 1 1
17 21748 1 1 78 ILE HA H 18.811 -2.347 6.628 1.00 . A A . 78 ILE HA 1 1
17 21749 1 1 78 ILE HB H 18.665 -1.553 4.195 1.00 . A A . 78 ILE HB 1 1
17 21750 1 1 78 ILE HD11 H 20.539 2.059 5.382 1.00 . A A . 78 ILE HD11 1 1
17 21751 1 1 78 ILE HD12 H 18.822 2.089 4.978 1.00 . A A . 78 ILE HD12 1 1
17 21752 1 1 78 ILE HD13 H 19.374 1.237 6.420 1.00 . A A . 78 ILE HD13 1 1
17 21753 1 1 78 ILE HG12 H 20.815 -0.087 4.676 1.00 . A A . 78 ILE HG12 1 1
17 21754 1 1 78 ILE HG13 H 19.574 0.464 3.555 1.00 . A A . 78 ILE HG13 1 1
17 21755 1 1 78 ILE HG21 H 17.684 0.019 6.554 1.00 . A A . 78 ILE HG21 1 1
17 21756 1 1 78 ILE HG22 H 17.212 0.429 4.906 1.00 . A A . 78 ILE HG22 1 1
17 21757 1 1 78 ILE HG23 H 16.814 -1.156 5.568 1.00 . A A . 78 ILE HG23 1 1
17 21758 1 1 78 ILE N N 20.211 -0.912 7.123 1.00 . A A . 78 ILE N 1 1
17 21759 1 1 78 ILE O O 21.772 -2.439 5.443 1.00 . A A . 78 ILE O 1 1
17 21760 1 1 79 PRO C C 21.467 -4.285 2.916 1.00 . A A . 79 PRO C 1 1
17 21761 1 1 79 PRO CA C 20.897 -4.802 4.232 1.00 . A A . 79 PRO CA 1 1
17 21762 1 1 79 PRO CB C 19.929 -5.961 3.977 1.00 . A A . 79 PRO CB 1 1
17 21763 1 1 79 PRO CD C 18.636 -4.172 4.895 1.00 . A A . 79 PRO CD 1 1
17 21764 1 1 79 PRO CG C 18.582 -5.326 3.933 1.00 . A A . 79 PRO CG 1 1
17 21765 1 1 79 PRO HA H 21.704 -5.138 4.866 1.00 . A A . 79 PRO HA 1 1
17 21766 1 1 79 PRO HB2 H 20.174 -6.437 3.038 1.00 . A A . 79 PRO HB2 1 1
17 21767 1 1 79 PRO HB3 H 20.001 -6.678 4.781 1.00 . A A . 79 PRO HB3 1 1
17 21768 1 1 79 PRO HD2 H 18.030 -3.353 4.537 1.00 . A A . 79 PRO HD2 1 1
17 21769 1 1 79 PRO HD3 H 18.310 -4.484 5.877 1.00 . A A . 79 PRO HD3 1 1
17 21770 1 1 79 PRO HG2 H 18.375 -4.972 2.934 1.00 . A A . 79 PRO HG2 1 1
17 21771 1 1 79 PRO HG3 H 17.831 -6.038 4.243 1.00 . A A . 79 PRO HG3 1 1
17 21772 1 1 79 PRO N N 20.062 -3.805 4.908 1.00 . A A . 79 PRO N 1 1
17 21773 1 1 79 PRO O O 22.416 -4.853 2.374 1.00 . A A . 79 PRO O 1 1
17 21774 1 1 80 TYR C C 21.897 -1.215 1.382 1.00 . A A . 80 TYR C 1 1
17 21775 1 1 80 TYR CA C 21.333 -2.614 1.153 1.00 . A A . 80 TYR CA 1 1
17 21776 1 1 80 TYR CB C 20.179 -2.553 0.151 1.00 . A A . 80 TYR CB 1 1
17 21777 1 1 80 TYR CD1 C 18.618 -0.683 0.818 1.00 . A A . 80 TYR CD1 1 1
17 21778 1 1 80 TYR CD2 C 17.932 -2.926 1.242 1.00 . A A . 80 TYR CD2 1 1
17 21779 1 1 80 TYR CE1 C 17.438 -0.215 1.362 1.00 . A A . 80 TYR CE1 1 1
17 21780 1 1 80 TYR CE2 C 16.749 -2.467 1.787 1.00 . A A . 80 TYR CE2 1 1
17 21781 1 1 80 TYR CG C 18.885 -2.045 0.747 1.00 . A A . 80 TYR CG 1 1
17 21782 1 1 80 TYR CZ C 16.506 -1.110 1.845 1.00 . A A . 80 TYR CZ 1 1
17 21783 1 1 80 TYR H H 20.131 -2.799 2.885 1.00 . A A . 80 TYR H 1 1
17 21784 1 1 80 TYR HA H 22.113 -3.243 0.750 1.00 . A A . 80 TYR HA 1 1
17 21785 1 1 80 TYR HB2 H 20.450 -1.895 -0.660 1.00 . A A . 80 TYR HB2 1 1
17 21786 1 1 80 TYR HB3 H 19.998 -3.543 -0.240 1.00 . A A . 80 TYR HB3 1 1
17 21787 1 1 80 TYR HD1 H 19.349 0.016 0.439 1.00 . A A . 80 TYR HD1 1 1
17 21788 1 1 80 TYR HD2 H 18.125 -3.988 1.195 1.00 . A A . 80 TYR HD2 1 1
17 21789 1 1 80 TYR HE1 H 17.247 0.848 1.408 1.00 . A A . 80 TYR HE1 1 1
17 21790 1 1 80 TYR HE2 H 16.020 -3.168 2.165 1.00 . A A . 80 TYR HE2 1 1
17 21791 1 1 80 TYR HH H 14.693 -1.366 2.430 1.00 . A A . 80 TYR HH 1 1
17 21792 1 1 80 TYR N N 20.884 -3.206 2.407 1.00 . A A . 80 TYR N 1 1
17 21793 1 1 80 TYR O O 21.889 -0.705 2.503 1.00 . A A . 80 TYR O 1 1
17 21794 1 1 80 TYR OH O 15.330 -0.648 2.389 1.00 . A A . 80 TYR OH 1 1
17 21795 1 1 81 LYS C C 21.993 1.775 -0.193 1.00 . A A . 81 LYS C 1 1
17 21796 1 1 81 LYS CA C 22.952 0.743 0.392 1.00 . A A . 81 LYS CA 1 1
17 21797 1 1 81 LYS CB C 24.291 0.798 -0.347 1.00 . A A . 81 LYS CB 1 1
17 21798 1 1 81 LYS CD C 26.707 1.403 -0.022 1.00 . A A . 81 LYS CD 1 1
17 21799 1 1 81 LYS CE C 27.104 1.640 -1.471 1.00 . A A . 81 LYS CE 1 1
17 21800 1 1 81 LYS CG C 25.265 1.808 0.234 1.00 . A A . 81 LYS CG 1 1
17 21801 1 1 81 LYS H H 22.363 -1.057 -0.556 1.00 . A A . 81 LYS H 1 1
17 21802 1 1 81 LYS HA H 23.116 0.971 1.434 1.00 . A A . 81 LYS HA 1 1
17 21803 1 1 81 LYS HB2 H 24.751 -0.179 -0.308 1.00 . A A . 81 LYS HB2 1 1
17 21804 1 1 81 LYS HB3 H 24.108 1.059 -1.379 1.00 . A A . 81 LYS HB3 1 1
17 21805 1 1 81 LYS HD2 H 27.355 1.986 0.616 1.00 . A A . 81 LYS HD2 1 1
17 21806 1 1 81 LYS HD3 H 26.823 0.353 0.207 1.00 . A A . 81 LYS HD3 1 1
17 21807 1 1 81 LYS HE2 H 26.605 0.911 -2.091 1.00 . A A . 81 LYS HE2 1 1
17 21808 1 1 81 LYS HE3 H 26.789 2.632 -1.759 1.00 . A A . 81 LYS HE3 1 1
17 21809 1 1 81 LYS HG2 H 25.087 2.770 -0.221 1.00 . A A . 81 LYS HG2 1 1
17 21810 1 1 81 LYS HG3 H 25.104 1.877 1.301 1.00 . A A . 81 LYS HG3 1 1
17 21811 1 1 81 LYS HZ1 H 29.065 2.298 -1.183 1.00 . A A . 81 LYS HZ1 1 1
17 21812 1 1 81 LYS HZ2 H 28.803 1.564 -2.684 1.00 . A A . 81 LYS HZ2 1 1
17 21813 1 1 81 LYS HZ3 H 28.915 0.616 -1.287 1.00 . A A . 81 LYS HZ3 1 1
17 21814 1 1 81 LYS N N 22.385 -0.598 0.311 1.00 . A A . 81 LYS N 1 1
17 21815 1 1 81 LYS NZ N 28.575 1.521 -1.670 1.00 . A A . 81 LYS NZ 1 1
17 21816 1 1 81 LYS O O 20.957 1.423 -0.758 1.00 . A A . 81 LYS O 1 1
17 21817 1 1 82 ILE C C 22.327 5.061 -1.470 1.00 . A A . 82 ILE C 1 1
17 21818 1 1 82 ILE CA C 21.518 4.130 -0.574 1.00 . A A . 82 ILE CA 1 1
17 21819 1 1 82 ILE CB C 20.889 4.952 0.566 1.00 . A A . 82 ILE CB 1 1
17 21820 1 1 82 ILE CD1 C 20.555 3.961 2.886 1.00 . A A . 82 ILE CD1 1 1
17 21821 1 1 82 ILE CG1 C 20.041 4.051 1.467 1.00 . A A . 82 ILE CG1 1 1
17 21822 1 1 82 ILE CG2 C 20.047 6.086 -0.001 1.00 . A A . 82 ILE CG2 1 1
17 21823 1 1 82 ILE H H 23.184 3.265 0.404 1.00 . A A . 82 ILE H 1 1
17 21824 1 1 82 ILE HA H 20.721 3.690 -1.156 1.00 . A A . 82 ILE HA 1 1
17 21825 1 1 82 ILE HB H 21.686 5.386 1.150 1.00 . A A . 82 ILE HB 1 1
17 21826 1 1 82 ILE HD11 H 20.536 2.931 3.212 1.00 . A A . 82 ILE HD11 1 1
17 21827 1 1 82 ILE HD12 H 21.568 4.333 2.928 1.00 . A A . 82 ILE HD12 1 1
17 21828 1 1 82 ILE HD13 H 19.927 4.554 3.535 1.00 . A A . 82 ILE HD13 1 1
17 21829 1 1 82 ILE HG12 H 19.034 4.434 1.503 1.00 . A A . 82 ILE HG12 1 1
17 21830 1 1 82 ILE HG13 H 20.028 3.053 1.054 1.00 . A A . 82 ILE HG13 1 1
17 21831 1 1 82 ILE HG21 H 20.650 6.979 -0.074 1.00 . A A . 82 ILE HG21 1 1
17 21832 1 1 82 ILE HG22 H 19.689 5.812 -0.982 1.00 . A A . 82 ILE HG22 1 1
17 21833 1 1 82 ILE HG23 H 19.207 6.271 0.651 1.00 . A A . 82 ILE HG23 1 1
17 21834 1 1 82 ILE N N 22.346 3.048 -0.056 1.00 . A A . 82 ILE N 1 1
17 21835 1 1 82 ILE O O 23.056 5.927 -0.986 1.00 . A A . 82 ILE O 1 1
17 21836 1 1 83 SER C C 22.453 5.396 -5.168 1.00 . A A . 83 SER C 1 1
17 21837 1 1 83 SER CA C 22.913 5.700 -3.745 1.00 . A A . 83 SER CA 1 1
17 21838 1 1 83 SER CB C 24.420 5.464 -3.624 1.00 . A A . 83 SER CB 1 1
17 21839 1 1 83 SER H H 21.597 4.170 -3.104 1.00 . A A . 83 SER H 1 1
17 21840 1 1 83 SER HA H 22.700 6.735 -3.523 1.00 . A A . 83 SER HA 1 1
17 21841 1 1 83 SER HB2 H 24.599 4.444 -3.319 1.00 . A A . 83 SER HB2 1 1
17 21842 1 1 83 SER HB3 H 24.888 5.642 -4.581 1.00 . A A . 83 SER HB3 1 1
17 21843 1 1 83 SER HG H 25.196 5.843 -1.865 1.00 . A A . 83 SER HG 1 1
17 21844 1 1 83 SER N N 22.193 4.877 -2.780 1.00 . A A . 83 SER N 1 1
17 21845 1 1 83 SER O O 21.575 4.560 -5.385 1.00 . A A . 83 SER O 1 1
17 21846 1 1 83 SER OG O 24.996 6.335 -2.665 1.00 . A A . 83 SER OG 1 1
17 21847 1 1 84 THR C C 23.339 4.619 -8.092 1.00 . A A . 84 THR C 1 1
17 21848 1 1 84 THR CA C 22.704 5.889 -7.538 1.00 . A A . 84 THR CA 1 1
17 21849 1 1 84 THR CB C 23.147 7.088 -8.397 1.00 . A A . 84 THR CB 1 1
17 21850 1 1 84 THR CG2 C 24.625 7.384 -8.193 1.00 . A A . 84 THR CG2 1 1
17 21851 1 1 84 THR H H 23.743 6.736 -5.900 1.00 . A A . 84 THR H 1 1
17 21852 1 1 84 THR HA H 21.629 5.802 -7.606 1.00 . A A . 84 THR HA 1 1
17 21853 1 1 84 THR HB H 22.577 7.956 -8.098 1.00 . A A . 84 THR HB 1 1
17 21854 1 1 84 THR HG1 H 23.350 7.469 -10.322 1.00 . A A . 84 THR HG1 1 1
17 21855 1 1 84 THR HG21 H 24.746 8.406 -7.867 1.00 . A A . 84 THR HG21 1 1
17 21856 1 1 84 THR HG22 H 25.153 7.237 -9.124 1.00 . A A . 84 THR HG22 1 1
17 21857 1 1 84 THR HG23 H 25.024 6.718 -7.443 1.00 . A A . 84 THR HG23 1 1
17 21858 1 1 84 THR N N 23.052 6.083 -6.136 1.00 . A A . 84 THR N 1 1
17 21859 1 1 84 THR O O 23.116 4.253 -9.246 1.00 . A A . 84 THR O 1 1
17 21860 1 1 84 THR OG1 O 22.896 6.819 -9.781 1.00 . A A . 84 THR OG1 1 1
17 21861 1 1 85 THR C C 24.422 1.559 -6.755 1.00 . A A . 85 THR C 1 1
17 21862 1 1 85 THR CA C 24.801 2.719 -7.668 1.00 . A A . 85 THR CA 1 1
17 21863 1 1 85 THR CB C 26.332 2.884 -7.662 1.00 . A A . 85 THR CB 1 1
17 21864 1 1 85 THR CG2 C 26.744 4.145 -8.406 1.00 . A A . 85 THR CG2 1 1
17 21865 1 1 85 THR H H 24.270 4.291 -6.354 1.00 . A A . 85 THR H 1 1
17 21866 1 1 85 THR HA H 24.489 2.488 -8.676 1.00 . A A . 85 THR HA 1 1
17 21867 1 1 85 THR HB H 26.773 2.031 -8.158 1.00 . A A . 85 THR HB 1 1
17 21868 1 1 85 THR HG1 H 27.750 3.152 -6.317 1.00 . A A . 85 THR HG1 1 1
17 21869 1 1 85 THR HG21 H 27.616 3.939 -9.008 1.00 . A A . 85 THR HG21 1 1
17 21870 1 1 85 THR HG22 H 26.973 4.924 -7.694 1.00 . A A . 85 THR HG22 1 1
17 21871 1 1 85 THR HG23 H 25.934 4.467 -9.043 1.00 . A A . 85 THR HG23 1 1
17 21872 1 1 85 THR N N 24.132 3.949 -7.261 1.00 . A A . 85 THR N 1 1
17 21873 1 1 85 THR O O 25.282 0.798 -6.311 1.00 . A A . 85 THR O 1 1
17 21874 1 1 85 THR OG1 O 26.813 2.940 -6.314 1.00 . A A . 85 THR OG1 1 1
17 21875 1 1 86 THR C C 21.725 -0.589 -6.385 1.00 . A A . 86 THR C 1 1
17 21876 1 1 86 THR CA C 22.635 0.361 -5.616 1.00 . A A . 86 THR CA 1 1
17 21877 1 1 86 THR CB C 21.866 0.926 -4.406 1.00 . A A . 86 THR CB 1 1
17 21878 1 1 86 THR CG2 C 21.138 -0.184 -3.663 1.00 . A A . 86 THR CG2 1 1
17 21879 1 1 86 THR H H 22.491 2.067 -6.861 1.00 . A A . 86 THR H 1 1
17 21880 1 1 86 THR HA H 23.488 -0.191 -5.248 1.00 . A A . 86 THR HA 1 1
17 21881 1 1 86 THR HB H 21.136 1.638 -4.764 1.00 . A A . 86 THR HB 1 1
17 21882 1 1 86 THR HG1 H 23.079 2.403 -3.923 1.00 . A A . 86 THR HG1 1 1
17 21883 1 1 86 THR HG21 H 21.689 -1.108 -3.765 1.00 . A A . 86 THR HG21 1 1
17 21884 1 1 86 THR HG22 H 20.148 -0.307 -4.078 1.00 . A A . 86 THR HG22 1 1
17 21885 1 1 86 THR HG23 H 21.061 0.074 -2.617 1.00 . A A . 86 THR HG23 1 1
17 21886 1 1 86 THR N N 23.128 1.429 -6.477 1.00 . A A . 86 THR N 1 1
17 21887 1 1 86 THR O O 20.941 -0.163 -7.232 1.00 . A A . 86 THR O 1 1
17 21888 1 1 86 THR OG1 O 22.770 1.590 -3.517 1.00 . A A . 86 THR OG1 1 1
17 21889 1 1 87 ASN C C 20.097 -3.587 -5.749 1.00 . A A . 87 ASN C 1 1
17 21890 1 1 87 ASN CA C 21.019 -2.890 -6.746 1.00 . A A . 87 ASN CA 1 1
17 21891 1 1 87 ASN CB C 21.912 -3.922 -7.438 1.00 . A A . 87 ASN CB 1 1
17 21892 1 1 87 ASN CG C 21.194 -4.653 -8.555 1.00 . A A . 87 ASN CG 1 1
17 21893 1 1 87 ASN H H 22.476 -2.157 -5.398 1.00 . A A . 87 ASN H 1 1
17 21894 1 1 87 ASN HA H 20.415 -2.393 -7.491 1.00 . A A . 87 ASN HA 1 1
17 21895 1 1 87 ASN HB2 H 22.772 -3.420 -7.857 1.00 . A A . 87 ASN HB2 1 1
17 21896 1 1 87 ASN HB3 H 22.243 -4.648 -6.711 1.00 . A A . 87 ASN HB3 1 1
17 21897 1 1 87 ASN HD21 H 22.877 -5.580 -9.065 1.00 . A A . 87 ASN HD21 1 1
17 21898 1 1 87 ASN HD22 H 21.488 -5.971 -10.014 1.00 . A A . 87 ASN HD22 1 1
17 21899 1 1 87 ASN N N 21.833 -1.879 -6.083 1.00 . A A . 87 ASN N 1 1
17 21900 1 1 87 ASN ND2 N 21.927 -5.486 -9.285 1.00 . A A . 87 ASN ND2 1 1
17 21901 1 1 87 ASN O O 20.490 -4.552 -5.093 1.00 . A A . 87 ASN O 1 1
17 21902 1 1 87 ASN OD1 O 19.993 -4.471 -8.760 1.00 . A A . 87 ASN OD1 1 1
17 21903 1 1 88 CYS C C 17.248 -4.911 -5.326 1.00 . A A . 88 CYS C 1 1
17 21904 1 1 88 CYS CA C 17.890 -3.665 -4.725 1.00 . A A . 88 CYS CA 1 1
17 21905 1 1 88 CYS CB C 16.811 -2.634 -4.388 1.00 . A A . 88 CYS CB 1 1
17 21906 1 1 88 CYS H H 18.614 -2.320 -6.192 1.00 . A A . 88 CYS H 1 1
17 21907 1 1 88 CYS HA H 18.407 -3.942 -3.819 1.00 . A A . 88 CYS HA 1 1
17 21908 1 1 88 CYS HB2 H 16.472 -2.167 -5.301 1.00 . A A . 88 CYS HB2 1 1
17 21909 1 1 88 CYS HB3 H 15.980 -3.136 -3.916 1.00 . A A . 88 CYS HB3 1 1
17 21910 1 1 88 CYS N N 18.869 -3.091 -5.641 1.00 . A A . 88 CYS N 1 1
17 21911 1 1 88 CYS O O 16.780 -5.790 -4.604 1.00 . A A . 88 CYS O 1 1
17 21912 1 1 88 CYS SG S 17.371 -1.311 -3.267 1.00 . A A . 88 CYS SG 1 1
17 21913 1 1 89 ASN C C 17.415 -7.399 -7.046 1.00 . A A . 89 ASN C 1 1
17 21914 1 1 89 ASN CA C 16.645 -6.118 -7.353 1.00 . A A . 89 ASN CA 1 1
17 21915 1 1 89 ASN CB C 16.634 -5.866 -8.862 1.00 . A A . 89 ASN CB 1 1
17 21916 1 1 89 ASN CG C 15.390 -5.126 -9.315 1.00 . A A . 89 ASN CG 1 1
17 21917 1 1 89 ASN H H 17.619 -4.247 -7.176 1.00 . A A . 89 ASN H 1 1
17 21918 1 1 89 ASN HA H 15.628 -6.232 -7.008 1.00 . A A . 89 ASN HA 1 1
17 21919 1 1 89 ASN HB2 H 17.498 -5.275 -9.128 1.00 . A A . 89 ASN HB2 1 1
17 21920 1 1 89 ASN HB3 H 16.677 -6.812 -9.379 1.00 . A A . 89 ASN HB3 1 1
17 21921 1 1 89 ASN HD21 H 15.163 -6.388 -10.835 1.00 . A A . 89 ASN HD21 1 1
17 21922 1 1 89 ASN HD22 H 13.975 -5.140 -10.711 1.00 . A A . 89 ASN HD22 1 1
17 21923 1 1 89 ASN N N 17.230 -4.980 -6.654 1.00 . A A . 89 ASN N 1 1
17 21924 1 1 89 ASN ND2 N 14.781 -5.599 -10.396 1.00 . A A . 89 ASN ND2 1 1
17 21925 1 1 89 ASN O O 16.888 -8.503 -7.188 1.00 . A A . 89 ASN O 1 1
17 21926 1 1 89 ASN OD1 O 14.981 -4.141 -8.700 1.00 . A A . 89 ASN OD1 1 1
17 21927 1 1 90 THR C C 19.458 -8.700 -4.805 1.00 . A A . 90 THR C 1 1
17 21928 1 1 90 THR CA C 19.509 -8.387 -6.296 1.00 . A A . 90 THR CA 1 1
17 21929 1 1 90 THR CB C 20.973 -8.141 -6.707 1.00 . A A . 90 THR CB 1 1
17 21930 1 1 90 THR CG2 C 21.232 -8.652 -8.116 1.00 . A A . 90 THR CG2 1 1
17 21931 1 1 90 THR H H 19.029 -6.339 -6.529 1.00 . A A . 90 THR H 1 1
17 21932 1 1 90 THR HA H 19.141 -9.241 -6.846 1.00 . A A . 90 THR HA 1 1
17 21933 1 1 90 THR HB H 21.618 -8.674 -6.023 1.00 . A A . 90 THR HB 1 1
17 21934 1 1 90 THR HG1 H 21.534 -6.515 -5.742 1.00 . A A . 90 THR HG1 1 1
17 21935 1 1 90 THR HG21 H 21.690 -9.629 -8.067 1.00 . A A . 90 THR HG21 1 1
17 21936 1 1 90 THR HG22 H 21.893 -7.970 -8.630 1.00 . A A . 90 THR HG22 1 1
17 21937 1 1 90 THR HG23 H 20.297 -8.720 -8.652 1.00 . A A . 90 THR HG23 1 1
17 21938 1 1 90 THR N N 18.666 -7.245 -6.622 1.00 . A A . 90 THR N 1 1
17 21939 1 1 90 THR O O 19.847 -9.786 -4.374 1.00 . A A . 90 THR O 1 1
17 21940 1 1 90 THR OG1 O 21.273 -6.743 -6.638 1.00 . A A . 90 THR OG1 1 1
17 21941 1 1 91 VAL C C 17.708 -8.834 -2.216 1.00 . A A . 91 VAL C 1 1
17 21942 1 1 91 VAL CA C 18.870 -7.916 -2.576 1.00 . A A . 91 VAL CA 1 1
17 21943 1 1 91 VAL CB C 18.685 -6.565 -1.860 1.00 . A A . 91 VAL CB 1 1
17 21944 1 1 91 VAL CG1 C 18.529 -6.773 -0.361 1.00 . A A . 91 VAL CG1 1 1
17 21945 1 1 91 VAL CG2 C 19.854 -5.639 -2.160 1.00 . A A . 91 VAL CG2 1 1
17 21946 1 1 91 VAL H H 18.680 -6.898 -4.422 1.00 . A A . 91 VAL H 1 1
17 21947 1 1 91 VAL HA H 19.790 -8.362 -2.226 1.00 . A A . 91 VAL HA 1 1
17 21948 1 1 91 VAL HB H 17.782 -6.104 -2.233 1.00 . A A . 91 VAL HB 1 1
17 21949 1 1 91 VAL HG11 H 17.505 -6.581 -0.076 1.00 . A A . 91 VAL HG11 1 1
17 21950 1 1 91 VAL HG12 H 18.790 -7.790 -0.109 1.00 . A A . 91 VAL HG12 1 1
17 21951 1 1 91 VAL HG13 H 19.182 -6.092 0.166 1.00 . A A . 91 VAL HG13 1 1
17 21952 1 1 91 VAL HG21 H 19.543 -4.614 -2.025 1.00 . A A . 91 VAL HG21 1 1
17 21953 1 1 91 VAL HG22 H 20.670 -5.858 -1.486 1.00 . A A . 91 VAL HG22 1 1
17 21954 1 1 91 VAL HG23 H 20.179 -5.787 -3.178 1.00 . A A . 91 VAL HG23 1 1
17 21955 1 1 91 VAL N N 18.974 -7.742 -4.020 1.00 . A A . 91 VAL N 1 1
17 21956 1 1 91 VAL O O 16.556 -8.558 -2.553 1.00 . A A . 91 VAL O 1 1
17 21957 1 1 92 LYS C C 16.716 -10.777 0.377 1.00 . A A . 92 LYS C 1 1
17 21958 1 1 92 LYS CA C 16.997 -10.887 -1.118 1.00 . A A . 92 LYS CA 1 1
17 21959 1 1 92 LYS CB C 17.441 -12.311 -1.461 1.00 . A A . 92 LYS CB 1 1
17 21960 1 1 92 LYS CD C 17.877 -13.969 -3.297 1.00 . A A . 92 LYS CD 1 1
17 21961 1 1 92 LYS CE C 19.059 -13.618 -4.188 1.00 . A A . 92 LYS CE 1 1
17 21962 1 1 92 LYS CG C 17.105 -12.728 -2.882 1.00 . A A . 92 LYS CG 1 1
17 21963 1 1 92 LYS H H 18.952 -10.093 -1.287 1.00 . A A . 92 LYS H 1 1
17 21964 1 1 92 LYS HA H 16.092 -10.661 -1.660 1.00 . A A . 92 LYS HA 1 1
17 21965 1 1 92 LYS HB2 H 18.511 -12.383 -1.331 1.00 . A A . 92 LYS HB2 1 1
17 21966 1 1 92 LYS HB3 H 16.958 -12.999 -0.782 1.00 . A A . 92 LYS HB3 1 1
17 21967 1 1 92 LYS HD2 H 18.243 -14.467 -2.412 1.00 . A A . 92 LYS HD2 1 1
17 21968 1 1 92 LYS HD3 H 17.214 -14.631 -3.837 1.00 . A A . 92 LYS HD3 1 1
17 21969 1 1 92 LYS HE2 H 18.744 -13.670 -5.219 1.00 . A A . 92 LYS HE2 1 1
17 21970 1 1 92 LYS HE3 H 19.378 -12.611 -3.960 1.00 . A A . 92 LYS HE3 1 1
17 21971 1 1 92 LYS HG2 H 16.047 -12.937 -2.945 1.00 . A A . 92 LYS HG2 1 1
17 21972 1 1 92 LYS HG3 H 17.354 -11.918 -3.553 1.00 . A A . 92 LYS HG3 1 1
17 21973 1 1 92 LYS HZ1 H 20.598 -14.424 -3.029 1.00 . A A . 92 LYS HZ1 1 1
17 21974 1 1 92 LYS HZ2 H 20.949 -14.356 -4.681 1.00 . A A . 92 LYS HZ2 1 1
17 21975 1 1 92 LYS HZ3 H 19.887 -15.533 -4.091 1.00 . A A . 92 LYS HZ3 1 1
17 21976 1 1 92 LYS N N 18.016 -9.928 -1.527 1.00 . A A . 92 LYS N 1 1
17 21977 1 1 92 LYS NZ N 20.203 -14.548 -3.983 1.00 . A A . 92 LYS NZ 1 1
17 21978 1 1 92 LYS O O 17.562 -11.116 1.205 1.00 . A A . 92 LYS O 1 1
17 21979 1 1 93 PHE C C 16.172 -9.350 2.887 1.00 . A A . 93 PHE C 1 1
17 21980 1 1 93 PHE CA C 15.128 -10.149 2.112 1.00 . A A . 93 PHE CA 1 1
17 21981 1 1 93 PHE CB C 14.934 -11.520 2.763 1.00 . A A . 93 PHE CB 1 1
17 21982 1 1 93 PHE CD1 C 13.031 -12.446 1.415 1.00 . A A . 93 PHE CD1 1 1
17 21983 1 1 93 PHE CD2 C 12.716 -12.144 3.759 1.00 . A A . 93 PHE CD2 1 1
17 21984 1 1 93 PHE CE1 C 11.742 -12.932 1.301 1.00 . A A . 93 PHE CE1 1 1
17 21985 1 1 93 PHE CE2 C 11.427 -12.629 3.651 1.00 . A A . 93 PHE CE2 1 1
17 21986 1 1 93 PHE CG C 13.532 -12.047 2.643 1.00 . A A . 93 PHE CG 1 1
17 21987 1 1 93 PHE CZ C 10.939 -13.022 2.420 1.00 . A A . 93 PHE CZ 1 1
17 21988 1 1 93 PHE H H 14.890 -10.050 0.011 1.00 . A A . 93 PHE H 1 1
17 21989 1 1 93 PHE HA H 14.192 -9.613 2.135 1.00 . A A . 93 PHE HA 1 1
17 21990 1 1 93 PHE HB2 H 15.596 -12.231 2.294 1.00 . A A . 93 PHE HB2 1 1
17 21991 1 1 93 PHE HB3 H 15.174 -11.449 3.813 1.00 . A A . 93 PHE HB3 1 1
17 21992 1 1 93 PHE HD1 H 13.659 -12.375 0.538 1.00 . A A . 93 PHE HD1 1 1
17 21993 1 1 93 PHE HD2 H 13.096 -11.836 4.722 1.00 . A A . 93 PHE HD2 1 1
17 21994 1 1 93 PHE HE1 H 11.364 -13.238 0.337 1.00 . A A . 93 PHE HE1 1 1
17 21995 1 1 93 PHE HE2 H 10.801 -12.699 4.528 1.00 . A A . 93 PHE HE2 1 1
17 21996 1 1 93 PHE HZ H 9.932 -13.402 2.334 1.00 . A A . 93 PHE HZ 1 1
17 21997 1 1 93 PHE N N 15.522 -10.303 0.717 1.00 . A A . 93 PHE N 1 1
17 21998 1 1 93 PHE O O 16.893 -9.896 3.721 1.00 . A A . 93 PHE O 1 1
18 21999 1 1 1 ALA C C 2.725 1.437 -1.227 1.00 . A A . 1 ALA C 1 1
18 22000 1 1 1 ALA CA C 1.946 0.145 -1.001 1.00 . A A . 1 ALA CA 1 1
18 22001 1 1 1 ALA CB C 0.614 0.194 -1.735 1.00 . A A . 1 ALA CB 1 1
18 22002 1 1 1 ALA H1 H 1.919 -0.985 0.788 1.00 . A A . 1 ALA H1 1 1
18 22003 1 1 1 ALA HA H 2.517 -0.682 -1.398 1.00 . A A . 1 ALA HA 1 1
18 22004 1 1 1 ALA HB1 H 0.775 0.529 -2.750 1.00 . A A . 1 ALA HB1 1 1
18 22005 1 1 1 ALA HB2 H 0.173 -0.791 -1.746 1.00 . A A . 1 ALA HB2 1 1
18 22006 1 1 1 ALA HB3 H -0.049 0.881 -1.231 1.00 . A A . 1 ALA HB3 1 1
18 22007 1 1 1 ALA N N 1.731 -0.096 0.420 1.00 . A A . 1 ALA N 1 1
18 22008 1 1 1 ALA O O 2.137 2.506 -1.389 1.00 . A A . 1 ALA O 1 1
18 22009 1 1 2 ILE C C 4.905 2.921 -2.905 1.00 . A A . 2 ILE C 1 1
18 22010 1 1 2 ILE CA C 4.907 2.489 -1.443 1.00 . A A . 2 ILE CA 1 1
18 22011 1 1 2 ILE CB C 6.356 2.202 -1.006 1.00 . A A . 2 ILE CB 1 1
18 22012 1 1 2 ILE CD1 C 6.152 0.418 0.797 1.00 . A A . 2 ILE CD1 1 1
18 22013 1 1 2 ILE CG1 C 6.407 1.877 0.488 1.00 . A A . 2 ILE CG1 1 1
18 22014 1 1 2 ILE CG2 C 7.251 3.391 -1.325 1.00 . A A . 2 ILE CG2 1 1
18 22015 1 1 2 ILE H H 4.458 0.450 -1.101 1.00 . A A . 2 ILE H 1 1
18 22016 1 1 2 ILE HA H 4.524 3.299 -0.838 1.00 . A A . 2 ILE HA 1 1
18 22017 1 1 2 ILE HB H 6.715 1.352 -1.565 1.00 . A A . 2 ILE HB 1 1
18 22018 1 1 2 ILE HD11 H 6.577 -0.196 0.017 1.00 . A A . 2 ILE HD11 1 1
18 22019 1 1 2 ILE HD12 H 6.606 0.165 1.743 1.00 . A A . 2 ILE HD12 1 1
18 22020 1 1 2 ILE HD13 H 5.087 0.242 0.852 1.00 . A A . 2 ILE HD13 1 1
18 22021 1 1 2 ILE HG12 H 7.381 2.131 0.873 1.00 . A A . 2 ILE HG12 1 1
18 22022 1 1 2 ILE HG13 H 5.657 2.461 1.002 1.00 . A A . 2 ILE HG13 1 1
18 22023 1 1 2 ILE HG21 H 6.694 4.307 -1.191 1.00 . A A . 2 ILE HG21 1 1
18 22024 1 1 2 ILE HG22 H 8.102 3.388 -0.662 1.00 . A A . 2 ILE HG22 1 1
18 22025 1 1 2 ILE HG23 H 7.590 3.322 -2.348 1.00 . A A . 2 ILE HG23 1 1
18 22026 1 1 2 ILE N N 4.049 1.329 -1.236 1.00 . A A . 2 ILE N 1 1
18 22027 1 1 2 ILE O O 5.329 2.172 -3.785 1.00 . A A . 2 ILE O 1 1
18 22028 1 1 3 SER C C 5.591 5.528 -4.813 1.00 . A A . 3 SER C 1 1
18 22029 1 1 3 SER CA C 4.367 4.668 -4.513 1.00 . A A . 3 SER CA 1 1
18 22030 1 1 3 SER CB C 3.092 5.491 -4.705 1.00 . A A . 3 SER CB 1 1
18 22031 1 1 3 SER H H 4.103 4.686 -2.412 1.00 . A A . 3 SER H 1 1
18 22032 1 1 3 SER HA H 4.353 3.832 -5.197 1.00 . A A . 3 SER HA 1 1
18 22033 1 1 3 SER HB2 H 2.273 4.830 -4.947 1.00 . A A . 3 SER HB2 1 1
18 22034 1 1 3 SER HB3 H 2.868 6.022 -3.792 1.00 . A A . 3 SER HB3 1 1
18 22035 1 1 3 SER HG H 3.003 6.022 -6.589 1.00 . A A . 3 SER HG 1 1
18 22036 1 1 3 SER N N 4.426 4.136 -3.157 1.00 . A A . 3 SER N 1 1
18 22037 1 1 3 SER O O 6.503 5.104 -5.524 1.00 . A A . 3 SER O 1 1
18 22038 1 1 3 SER OG O 3.245 6.431 -5.755 1.00 . A A . 3 SER OG 1 1
18 22039 1 1 4 CYS C C 6.519 8.939 -3.664 1.00 . A A . 4 CYS C 1 1
18 22040 1 1 4 CYS CA C 6.714 7.661 -4.475 1.00 . A A . 4 CYS CA 1 1
18 22041 1 1 4 CYS CB C 6.850 8.002 -5.960 1.00 . A A . 4 CYS CB 1 1
18 22042 1 1 4 CYS H H 4.847 7.020 -3.709 1.00 . A A . 4 CYS H 1 1
18 22043 1 1 4 CYS HA H 7.617 7.173 -4.142 1.00 . A A . 4 CYS HA 1 1
18 22044 1 1 4 CYS HB2 H 6.265 7.300 -6.537 1.00 . A A . 4 CYS HB2 1 1
18 22045 1 1 4 CYS HB3 H 6.474 9.000 -6.128 1.00 . A A . 4 CYS HB3 1 1
18 22046 1 1 4 CYS N N 5.604 6.739 -4.267 1.00 . A A . 4 CYS N 1 1
18 22047 1 1 4 CYS O O 7.460 9.455 -3.063 1.00 . A A . 4 CYS O 1 1
18 22048 1 1 4 CYS SG S 8.560 7.940 -6.584 1.00 . A A . 4 CYS SG 1 1
18 22049 1 1 5 GLY C C 5.395 10.560 -1.454 1.00 . A A . 5 GLY C 1 1
18 22050 1 1 5 GLY CA C 4.992 10.657 -2.913 1.00 . A A . 5 GLY CA 1 1
18 22051 1 1 5 GLY H H 4.577 8.989 -4.150 1.00 . A A . 5 GLY H 1 1
18 22052 1 1 5 GLY HA2 H 5.520 11.481 -3.367 1.00 . A A . 5 GLY HA2 1 1
18 22053 1 1 5 GLY HA3 H 3.930 10.848 -2.969 1.00 . A A . 5 GLY HA3 1 1
18 22054 1 1 5 GLY N N 5.289 9.444 -3.652 1.00 . A A . 5 GLY N 1 1
18 22055 1 1 5 GLY O O 5.829 11.544 -0.857 1.00 . A A . 5 GLY O 1 1
18 22056 1 1 6 ALA C C 7.111 9.033 0.691 1.00 . A A . 6 ALA C 1 1
18 22057 1 1 6 ALA CA C 5.600 9.149 0.517 1.00 . A A . 6 ALA CA 1 1
18 22058 1 1 6 ALA CB C 4.910 7.900 1.044 1.00 . A A . 6 ALA CB 1 1
18 22059 1 1 6 ALA H H 4.897 8.624 -1.408 1.00 . A A . 6 ALA H 1 1
18 22060 1 1 6 ALA HA H 5.246 9.994 1.089 1.00 . A A . 6 ALA HA 1 1
18 22061 1 1 6 ALA HB1 H 4.860 7.159 0.259 1.00 . A A . 6 ALA HB1 1 1
18 22062 1 1 6 ALA HB2 H 5.469 7.504 1.878 1.00 . A A . 6 ALA HB2 1 1
18 22063 1 1 6 ALA HB3 H 3.910 8.150 1.367 1.00 . A A . 6 ALA HB3 1 1
18 22064 1 1 6 ALA N N 5.248 9.370 -0.880 1.00 . A A . 6 ALA N 1 1
18 22065 1 1 6 ALA O O 7.648 9.327 1.759 1.00 . A A . 6 ALA O 1 1
18 22066 1 1 7 VAL C C 9.940 9.802 -0.394 1.00 . A A . 7 VAL C 1 1
18 22067 1 1 7 VAL CA C 9.242 8.448 -0.330 1.00 . A A . 7 VAL CA 1 1
18 22068 1 1 7 VAL CB C 9.742 7.569 -1.492 1.00 . A A . 7 VAL CB 1 1
18 22069 1 1 7 VAL CG1 C 11.249 7.381 -1.410 1.00 . A A . 7 VAL CG1 1 1
18 22070 1 1 7 VAL CG2 C 9.028 6.226 -1.488 1.00 . A A . 7 VAL CG2 1 1
18 22071 1 1 7 VAL H H 7.309 8.384 -1.190 1.00 . A A . 7 VAL H 1 1
18 22072 1 1 7 VAL HA H 9.503 7.963 0.599 1.00 . A A . 7 VAL HA 1 1
18 22073 1 1 7 VAL HB H 9.514 8.071 -2.420 1.00 . A A . 7 VAL HB 1 1
18 22074 1 1 7 VAL HG11 H 11.708 7.763 -2.309 1.00 . A A . 7 VAL HG11 1 1
18 22075 1 1 7 VAL HG12 H 11.632 7.915 -0.553 1.00 . A A . 7 VAL HG12 1 1
18 22076 1 1 7 VAL HG13 H 11.475 6.330 -1.310 1.00 . A A . 7 VAL HG13 1 1
18 22077 1 1 7 VAL HG21 H 7.965 6.384 -1.384 1.00 . A A . 7 VAL HG21 1 1
18 22078 1 1 7 VAL HG22 H 9.225 5.710 -2.417 1.00 . A A . 7 VAL HG22 1 1
18 22079 1 1 7 VAL HG23 H 9.386 5.629 -0.662 1.00 . A A . 7 VAL HG23 1 1
18 22080 1 1 7 VAL N N 7.792 8.602 -0.366 1.00 . A A . 7 VAL N 1 1
18 22081 1 1 7 VAL O O 10.983 10.006 0.228 1.00 . A A . 7 VAL O 1 1
18 22082 1 1 8 THR C C 9.709 12.891 -0.039 1.00 . A A . 8 THR C 1 1
18 22083 1 1 8 THR CA C 9.925 12.061 -1.299 1.00 . A A . 8 THR CA 1 1
18 22084 1 1 8 THR CB C 9.310 12.803 -2.501 1.00 . A A . 8 THR CB 1 1
18 22085 1 1 8 THR CG2 C 10.221 13.929 -2.965 1.00 . A A . 8 THR CG2 1 1
18 22086 1 1 8 THR H H 8.529 10.503 -1.624 1.00 . A A . 8 THR H 1 1
18 22087 1 1 8 THR HA H 10.986 11.956 -1.473 1.00 . A A . 8 THR HA 1 1
18 22088 1 1 8 THR HB H 8.364 13.227 -2.197 1.00 . A A . 8 THR HB 1 1
18 22089 1 1 8 THR HG1 H 9.930 11.565 -3.905 1.00 . A A . 8 THR HG1 1 1
18 22090 1 1 8 THR HG21 H 9.688 14.868 -2.913 1.00 . A A . 8 THR HG21 1 1
18 22091 1 1 8 THR HG22 H 10.529 13.746 -3.984 1.00 . A A . 8 THR HG22 1 1
18 22092 1 1 8 THR HG23 H 11.091 13.974 -2.328 1.00 . A A . 8 THR HG23 1 1
18 22093 1 1 8 THR N N 9.359 10.726 -1.152 1.00 . A A . 8 THR N 1 1
18 22094 1 1 8 THR O O 10.446 13.842 0.223 1.00 . A A . 8 THR O 1 1
18 22095 1 1 8 THR OG1 O 9.087 11.888 -3.580 1.00 . A A . 8 THR OG1 1 1
18 22096 1 1 9 SER C C 9.555 13.189 2.943 1.00 . A A . 9 SER C 1 1
18 22097 1 1 9 SER CA C 8.381 13.240 1.970 1.00 . A A . 9 SER CA 1 1
18 22098 1 1 9 SER CB C 7.134 12.643 2.627 1.00 . A A . 9 SER CB 1 1
18 22099 1 1 9 SER H H 8.144 11.759 0.475 1.00 . A A . 9 SER H 1 1
18 22100 1 1 9 SER HA H 8.184 14.271 1.715 1.00 . A A . 9 SER HA 1 1
18 22101 1 1 9 SER HB2 H 6.610 13.416 3.168 1.00 . A A . 9 SER HB2 1 1
18 22102 1 1 9 SER HB3 H 6.488 12.237 1.862 1.00 . A A . 9 SER HB3 1 1
18 22103 1 1 9 SER HG H 6.909 11.650 4.300 1.00 . A A . 9 SER HG 1 1
18 22104 1 1 9 SER N N 8.695 12.526 0.738 1.00 . A A . 9 SER N 1 1
18 22105 1 1 9 SER O O 9.950 14.208 3.510 1.00 . A A . 9 SER O 1 1
18 22106 1 1 9 SER OG O 7.480 11.607 3.530 1.00 . A A . 9 SER OG 1 1
18 22107 1 1 10 ASP C C 12.537 12.282 3.382 1.00 . A A . 10 ASP C 1 1
18 22108 1 1 10 ASP CA C 11.239 11.811 4.032 1.00 . A A . 10 ASP CA 1 1
18 22109 1 1 10 ASP CB C 11.362 10.340 4.435 1.00 . A A . 10 ASP CB 1 1
18 22110 1 1 10 ASP CG C 10.012 9.690 4.670 1.00 . A A . 10 ASP CG 1 1
18 22111 1 1 10 ASP H H 9.749 11.221 2.648 1.00 . A A . 10 ASP H 1 1
18 22112 1 1 10 ASP HA H 11.059 12.403 4.916 1.00 . A A . 10 ASP HA 1 1
18 22113 1 1 10 ASP HB2 H 11.869 9.799 3.650 1.00 . A A . 10 ASP HB2 1 1
18 22114 1 1 10 ASP HB3 H 11.938 10.270 5.346 1.00 . A A . 10 ASP HB3 1 1
18 22115 1 1 10 ASP N N 10.109 11.996 3.129 1.00 . A A . 10 ASP N 1 1
18 22116 1 1 10 ASP O O 13.506 12.606 4.070 1.00 . A A . 10 ASP O 1 1
18 22117 1 1 10 ASP OD1 O 9.105 10.376 5.186 1.00 . A A . 10 ASP OD1 1 1
18 22118 1 1 10 ASP OD2 O 9.863 8.495 4.338 1.00 . A A . 10 ASP OD2 1 1
18 22119 1 1 11 LEU C C 13.963 14.245 1.485 1.00 . A A . 11 LEU C 1 1
18 22120 1 1 11 LEU CA C 13.727 12.749 1.310 1.00 . A A . 11 LEU CA 1 1
18 22121 1 1 11 LEU CB C 13.568 12.415 -0.174 1.00 . A A . 11 LEU CB 1 1
18 22122 1 1 11 LEU CD1 C 13.203 10.655 -1.922 1.00 . A A . 11 LEU CD1 1 1
18 22123 1 1 11 LEU CD2 C 15.314 10.662 -0.579 1.00 . A A . 11 LEU CD2 1 1
18 22124 1 1 11 LEU CG C 13.821 10.959 -0.565 1.00 . A A . 11 LEU CG 1 1
18 22125 1 1 11 LEU H H 11.746 12.048 1.561 1.00 . A A . 11 LEU H 1 1
18 22126 1 1 11 LEU HA H 14.579 12.214 1.702 1.00 . A A . 11 LEU HA 1 1
18 22127 1 1 11 LEU HB2 H 12.558 12.664 -0.462 1.00 . A A . 11 LEU HB2 1 1
18 22128 1 1 11 LEU HB3 H 14.261 13.033 -0.727 1.00 . A A . 11 LEU HB3 1 1
18 22129 1 1 11 LEU HD11 H 12.178 10.347 -1.789 1.00 . A A . 11 LEU HD11 1 1
18 22130 1 1 11 LEU HD12 H 13.759 9.863 -2.401 1.00 . A A . 11 LEU HD12 1 1
18 22131 1 1 11 LEU HD13 H 13.236 11.542 -2.538 1.00 . A A . 11 LEU HD13 1 1
18 22132 1 1 11 LEU HD21 H 15.635 10.389 0.416 1.00 . A A . 11 LEU HD21 1 1
18 22133 1 1 11 LEU HD22 H 15.852 11.541 -0.902 1.00 . A A . 11 LEU HD22 1 1
18 22134 1 1 11 LEU HD23 H 15.513 9.847 -1.258 1.00 . A A . 11 LEU HD23 1 1
18 22135 1 1 11 LEU HG H 13.357 10.310 0.165 1.00 . A A . 11 LEU HG 1 1
18 22136 1 1 11 LEU N N 12.548 12.317 2.054 1.00 . A A . 11 LEU N 1 1
18 22137 1 1 11 LEU O O 15.105 14.703 1.529 1.00 . A A . 11 LEU O 1 1
18 22138 1 1 12 SER C C 13.855 16.804 2.939 1.00 . A A . 12 SER C 1 1
18 22139 1 1 12 SER CA C 12.965 16.449 1.752 1.00 . A A . 12 SER CA 1 1
18 22140 1 1 12 SER CB C 11.570 17.047 1.949 1.00 . A A . 12 SER CB 1 1
18 22141 1 1 12 SER H H 11.993 14.580 1.542 1.00 . A A . 12 SER H 1 1
18 22142 1 1 12 SER HA H 13.400 16.861 0.854 1.00 . A A . 12 SER HA 1 1
18 22143 1 1 12 SER HB2 H 11.158 17.316 0.988 1.00 . A A . 12 SER HB2 1 1
18 22144 1 1 12 SER HB3 H 10.932 16.317 2.424 1.00 . A A . 12 SER HB3 1 1
18 22145 1 1 12 SER HG H 11.501 18.987 2.218 1.00 . A A . 12 SER HG 1 1
18 22146 1 1 12 SER N N 12.876 15.003 1.584 1.00 . A A . 12 SER N 1 1
18 22147 1 1 12 SER O O 14.856 17.509 2.808 1.00 . A A . 12 SER O 1 1
18 22148 1 1 12 SER OG O 11.623 18.206 2.763 1.00 . A A . 12 SER OG 1 1
18 22149 1 1 13 PRO C C 15.581 15.844 5.375 1.00 . A A . 13 PRO C 1 1
18 22150 1 1 13 PRO CA C 14.233 16.556 5.362 1.00 . A A . 13 PRO CA 1 1
18 22151 1 1 13 PRO CB C 13.319 15.993 6.453 1.00 . A A . 13 PRO CB 1 1
18 22152 1 1 13 PRO CD C 12.300 15.459 4.358 1.00 . A A . 13 PRO CD 1 1
18 22153 1 1 13 PRO CG C 12.497 14.960 5.763 1.00 . A A . 13 PRO CG 1 1
18 22154 1 1 13 PRO HA H 14.384 17.613 5.526 1.00 . A A . 13 PRO HA 1 1
18 22155 1 1 13 PRO HB2 H 13.920 15.560 7.240 1.00 . A A . 13 PRO HB2 1 1
18 22156 1 1 13 PRO HB3 H 12.704 16.783 6.855 1.00 . A A . 13 PRO HB3 1 1
18 22157 1 1 13 PRO HD2 H 12.277 14.632 3.663 1.00 . A A . 13 PRO HD2 1 1
18 22158 1 1 13 PRO HD3 H 11.391 16.039 4.287 1.00 . A A . 13 PRO HD3 1 1
18 22159 1 1 13 PRO HG2 H 13.021 14.017 5.756 1.00 . A A . 13 PRO HG2 1 1
18 22160 1 1 13 PRO HG3 H 11.544 14.858 6.260 1.00 . A A . 13 PRO HG3 1 1
18 22161 1 1 13 PRO N N 13.482 16.306 4.127 1.00 . A A . 13 PRO N 1 1
18 22162 1 1 13 PRO O O 16.505 16.256 6.076 1.00 . A A . 13 PRO O 1 1
18 22163 1 1 14 CYS C C 17.896 14.635 3.528 1.00 . A A . 14 CYS C 1 1
18 22164 1 1 14 CYS CA C 16.922 14.002 4.517 1.00 . A A . 14 CYS CA 1 1
18 22165 1 1 14 CYS CB C 16.622 12.560 4.103 1.00 . A A . 14 CYS CB 1 1
18 22166 1 1 14 CYS H H 14.914 14.493 4.059 1.00 . A A . 14 CYS H 1 1
18 22167 1 1 14 CYS HA H 17.374 14.000 5.497 1.00 . A A . 14 CYS HA 1 1
18 22168 1 1 14 CYS HB2 H 15.888 12.566 3.311 1.00 . A A . 14 CYS HB2 1 1
18 22169 1 1 14 CYS HB3 H 17.530 12.102 3.741 1.00 . A A . 14 CYS HB3 1 1
18 22170 1 1 14 CYS N N 15.686 14.773 4.595 1.00 . A A . 14 CYS N 1 1
18 22171 1 1 14 CYS O O 19.084 14.309 3.514 1.00 . A A . 14 CYS O 1 1
18 22172 1 1 14 CYS SG S 15.973 11.519 5.450 1.00 . A A . 14 CYS SG 1 1
18 22173 1 1 15 LEU C C 19.261 17.099 2.382 1.00 . A A . 15 LEU C 1 1
18 22174 1 1 15 LEU CA C 18.210 16.222 1.709 1.00 . A A . 15 LEU CA 1 1
18 22175 1 1 15 LEU CB C 17.335 17.072 0.787 1.00 . A A . 15 LEU CB 1 1
18 22176 1 1 15 LEU CD1 C 15.985 17.341 -1.308 1.00 . A A . 15 LEU CD1 1 1
18 22177 1 1 15 LEU CD2 C 18.001 15.860 -1.304 1.00 . A A . 15 LEU CD2 1 1
18 22178 1 1 15 LEU CG C 16.832 16.385 -0.483 1.00 . A A . 15 LEU CG 1 1
18 22179 1 1 15 LEU H H 16.433 15.761 2.761 1.00 . A A . 15 LEU H 1 1
18 22180 1 1 15 LEU HA H 18.711 15.467 1.121 1.00 . A A . 15 LEU HA 1 1
18 22181 1 1 15 LEU HB2 H 16.474 17.394 1.352 1.00 . A A . 15 LEU HB2 1 1
18 22182 1 1 15 LEU HB3 H 17.911 17.937 0.490 1.00 . A A . 15 LEU HB3 1 1
18 22183 1 1 15 LEU HD11 H 15.217 17.772 -0.684 1.00 . A A . 15 LEU HD11 1 1
18 22184 1 1 15 LEU HD12 H 15.525 16.802 -2.124 1.00 . A A . 15 LEU HD12 1 1
18 22185 1 1 15 LEU HD13 H 16.611 18.127 -1.704 1.00 . A A . 15 LEU HD13 1 1
18 22186 1 1 15 LEU HD21 H 18.391 14.965 -0.843 1.00 . A A . 15 LEU HD21 1 1
18 22187 1 1 15 LEU HD22 H 18.777 16.611 -1.346 1.00 . A A . 15 LEU HD22 1 1
18 22188 1 1 15 LEU HD23 H 17.664 15.633 -2.305 1.00 . A A . 15 LEU HD23 1 1
18 22189 1 1 15 LEU HG H 16.211 15.543 -0.207 1.00 . A A . 15 LEU HG 1 1
18 22190 1 1 15 LEU N N 17.386 15.542 2.702 1.00 . A A . 15 LEU N 1 1
18 22191 1 1 15 LEU O O 20.440 17.057 2.029 1.00 . A A . 15 LEU O 1 1
18 22192 1 1 16 THR C C 20.952 18.023 4.588 1.00 . A A . 16 THR C 1 1
18 22193 1 1 16 THR CA C 19.730 18.779 4.080 1.00 . A A . 16 THR CA 1 1
18 22194 1 1 16 THR CB C 19.023 19.449 5.273 1.00 . A A . 16 THR CB 1 1
18 22195 1 1 16 THR CG2 C 19.917 20.502 5.910 1.00 . A A . 16 THR CG2 1 1
18 22196 1 1 16 THR H H 17.876 17.881 3.592 1.00 . A A . 16 THR H 1 1
18 22197 1 1 16 THR HA H 20.054 19.553 3.399 1.00 . A A . 16 THR HA 1 1
18 22198 1 1 16 THR HB H 18.800 18.692 6.011 1.00 . A A . 16 THR HB 1 1
18 22199 1 1 16 THR HG1 H 17.413 20.550 5.566 1.00 . A A . 16 THR HG1 1 1
18 22200 1 1 16 THR HG21 H 19.785 21.444 5.397 1.00 . A A . 16 THR HG21 1 1
18 22201 1 1 16 THR HG22 H 20.948 20.192 5.834 1.00 . A A . 16 THR HG22 1 1
18 22202 1 1 16 THR HG23 H 19.650 20.619 6.949 1.00 . A A . 16 THR HG23 1 1
18 22203 1 1 16 THR N N 18.827 17.893 3.356 1.00 . A A . 16 THR N 1 1
18 22204 1 1 16 THR O O 22.067 18.546 4.575 1.00 . A A . 16 THR O 1 1
18 22205 1 1 16 THR OG1 O 17.799 20.054 4.840 1.00 . A A . 16 THR OG1 1 1
18 22206 1 1 17 TYR C C 22.530 15.228 4.415 1.00 . A A . 17 TYR C 1 1
18 22207 1 1 17 TYR CA C 21.821 15.963 5.548 1.00 . A A . 17 TYR CA 1 1
18 22208 1 1 17 TYR CB C 21.284 14.956 6.566 1.00 . A A . 17 TYR CB 1 1
18 22209 1 1 17 TYR CD1 C 23.455 14.968 7.856 1.00 . A A . 17 TYR CD1 1 1
18 22210 1 1 17 TYR CD2 C 22.303 12.895 7.611 1.00 . A A . 17 TYR CD2 1 1
18 22211 1 1 17 TYR CE1 C 24.447 14.337 8.581 1.00 . A A . 17 TYR CE1 1 1
18 22212 1 1 17 TYR CE2 C 23.290 12.256 8.336 1.00 . A A . 17 TYR CE2 1 1
18 22213 1 1 17 TYR CG C 22.367 14.260 7.360 1.00 . A A . 17 TYR CG 1 1
18 22214 1 1 17 TYR CZ C 24.360 12.981 8.818 1.00 . A A . 17 TYR CZ 1 1
18 22215 1 1 17 TYR H H 19.826 16.429 5.019 1.00 . A A . 17 TYR H 1 1
18 22216 1 1 17 TYR HA H 22.530 16.613 6.039 1.00 . A A . 17 TYR HA 1 1
18 22217 1 1 17 TYR HB2 H 20.640 15.469 7.264 1.00 . A A . 17 TYR HB2 1 1
18 22218 1 1 17 TYR HB3 H 20.714 14.199 6.048 1.00 . A A . 17 TYR HB3 1 1
18 22219 1 1 17 TYR HD1 H 23.520 16.030 7.669 1.00 . A A . 17 TYR HD1 1 1
18 22220 1 1 17 TYR HD2 H 21.464 12.331 7.231 1.00 . A A . 17 TYR HD2 1 1
18 22221 1 1 17 TYR HE1 H 25.285 14.904 8.959 1.00 . A A . 17 TYR HE1 1 1
18 22222 1 1 17 TYR HE2 H 23.223 11.194 8.521 1.00 . A A . 17 TYR HE2 1 1
18 22223 1 1 17 TYR HH H 25.530 12.847 10.338 1.00 . A A . 17 TYR HH 1 1
18 22224 1 1 17 TYR N N 20.736 16.791 5.034 1.00 . A A . 17 TYR N 1 1
18 22225 1 1 17 TYR O O 23.743 15.016 4.459 1.00 . A A . 17 TYR O 1 1
18 22226 1 1 17 TYR OH O 25.346 12.347 9.540 1.00 . A A . 17 TYR OH 1 1
18 22227 1 1 18 LEU C C 23.137 15.071 1.372 1.00 . A A . 18 LEU C 1 1
18 22228 1 1 18 LEU CA C 22.318 14.131 2.252 1.00 . A A . 18 LEU CA 1 1
18 22229 1 1 18 LEU CB C 21.195 13.495 1.431 1.00 . A A . 18 LEU CB 1 1
18 22230 1 1 18 LEU CD1 C 19.593 11.614 1.011 1.00 . A A . 18 LEU CD1 1 1
18 22231 1 1 18 LEU CD2 C 21.909 11.124 1.819 1.00 . A A . 18 LEU CD2 1 1
18 22232 1 1 18 LEU CG C 20.746 12.103 1.875 1.00 . A A . 18 LEU CG 1 1
18 22233 1 1 18 LEU H H 20.806 15.040 3.421 1.00 . A A . 18 LEU H 1 1
18 22234 1 1 18 LEU HA H 22.966 13.352 2.626 1.00 . A A . 18 LEU HA 1 1
18 22235 1 1 18 LEU HB2 H 20.339 14.150 1.480 1.00 . A A . 18 LEU HB2 1 1
18 22236 1 1 18 LEU HB3 H 21.534 13.424 0.407 1.00 . A A . 18 LEU HB3 1 1
18 22237 1 1 18 LEU HD11 H 19.969 11.317 0.044 1.00 . A A . 18 LEU HD11 1 1
18 22238 1 1 18 LEU HD12 H 18.872 12.408 0.889 1.00 . A A . 18 LEU HD12 1 1
18 22239 1 1 18 LEU HD13 H 19.119 10.769 1.489 1.00 . A A . 18 LEU HD13 1 1
18 22240 1 1 18 LEU HD21 H 22.123 10.762 2.814 1.00 . A A . 18 LEU HD21 1 1
18 22241 1 1 18 LEU HD22 H 22.782 11.624 1.423 1.00 . A A . 18 LEU HD22 1 1
18 22242 1 1 18 LEU HD23 H 21.650 10.292 1.181 1.00 . A A . 18 LEU HD23 1 1
18 22243 1 1 18 LEU HG H 20.398 12.152 2.897 1.00 . A A . 18 LEU HG 1 1
18 22244 1 1 18 LEU N N 21.765 14.842 3.399 1.00 . A A . 18 LEU N 1 1
18 22245 1 1 18 LEU O O 23.817 14.634 0.443 1.00 . A A . 18 LEU O 1 1
18 22246 1 1 19 THR C C 25.135 17.696 1.577 1.00 . A A . 19 THR C 1 1
18 22247 1 1 19 THR CA C 23.805 17.365 0.911 1.00 . A A . 19 THR CA 1 1
18 22248 1 1 19 THR CB C 22.987 18.661 0.751 1.00 . A A . 19 THR CB 1 1
18 22249 1 1 19 THR CG2 C 22.035 18.559 -0.431 1.00 . A A . 19 THR CG2 1 1
18 22250 1 1 19 THR H H 22.510 16.650 2.425 1.00 . A A . 19 THR H 1 1
18 22251 1 1 19 THR HA H 23.996 16.962 -0.073 1.00 . A A . 19 THR HA 1 1
18 22252 1 1 19 THR HB H 23.670 19.480 0.574 1.00 . A A . 19 THR HB 1 1
18 22253 1 1 19 THR HG1 H 21.692 19.698 1.818 1.00 . A A . 19 THR HG1 1 1
18 22254 1 1 19 THR HG21 H 21.024 18.447 -0.070 1.00 . A A . 19 THR HG21 1 1
18 22255 1 1 19 THR HG22 H 22.299 17.702 -1.032 1.00 . A A . 19 THR HG22 1 1
18 22256 1 1 19 THR HG23 H 22.107 19.454 -1.029 1.00 . A A . 19 THR HG23 1 1
18 22257 1 1 19 THR N N 23.069 16.364 1.673 1.00 . A A . 19 THR N 1 1
18 22258 1 1 19 THR O O 26.006 18.320 0.972 1.00 . A A . 19 THR O 1 1
18 22259 1 1 19 THR OG1 O 22.245 18.923 1.947 1.00 . A A . 19 THR OG1 1 1
18 22260 1 1 20 GLY C C 26.313 18.501 4.706 1.00 . A A . 20 GLY C 1 1
18 22261 1 1 20 GLY CA C 26.514 17.533 3.556 1.00 . A A . 20 GLY CA 1 1
18 22262 1 1 20 GLY H H 24.558 16.780 3.261 1.00 . A A . 20 GLY H 1 1
18 22263 1 1 20 GLY HA2 H 26.893 16.601 3.947 1.00 . A A . 20 GLY HA2 1 1
18 22264 1 1 20 GLY HA3 H 27.242 17.949 2.875 1.00 . A A . 20 GLY HA3 1 1
18 22265 1 1 20 GLY N N 25.286 17.273 2.829 1.00 . A A . 20 GLY N 1 1
18 22266 1 1 20 GLY O O 27.278 18.973 5.305 1.00 . A A . 20 GLY O 1 1
18 22267 1 1 21 GLY C C 24.621 19.012 7.433 1.00 . A A . 21 GLY C 1 1
18 22268 1 1 21 GLY CA C 24.753 19.716 6.097 1.00 . A A . 21 GLY CA 1 1
18 22269 1 1 21 GLY H H 24.325 18.391 4.501 1.00 . A A . 21 GLY H 1 1
18 22270 1 1 21 GLY HA2 H 25.543 20.449 6.164 1.00 . A A . 21 GLY HA2 1 1
18 22271 1 1 21 GLY HA3 H 23.824 20.221 5.877 1.00 . A A . 21 GLY HA3 1 1
18 22272 1 1 21 GLY N N 25.054 18.798 5.014 1.00 . A A . 21 GLY N 1 1
18 22273 1 1 21 GLY O O 25.033 17.864 7.597 1.00 . A A . 21 GLY O 1 1
18 22274 1 1 22 PRO C C 22.792 18.056 9.794 1.00 . A A . 22 PRO C 1 1
18 22275 1 1 22 PRO CA C 23.839 19.165 9.765 1.00 . A A . 22 PRO CA 1 1
18 22276 1 1 22 PRO CB C 23.360 20.375 10.571 1.00 . A A . 22 PRO CB 1 1
18 22277 1 1 22 PRO CD C 23.521 21.083 8.293 1.00 . A A . 22 PRO CD 1 1
18 22278 1 1 22 PRO CG C 22.739 21.279 9.563 1.00 . A A . 22 PRO CG 1 1
18 22279 1 1 22 PRO HA H 24.765 18.795 10.183 1.00 . A A . 22 PRO HA 1 1
18 22280 1 1 22 PRO HB2 H 22.641 20.055 11.312 1.00 . A A . 22 PRO HB2 1 1
18 22281 1 1 22 PRO HB3 H 24.202 20.844 11.057 1.00 . A A . 22 PRO HB3 1 1
18 22282 1 1 22 PRO HD2 H 22.874 21.176 7.434 1.00 . A A . 22 PRO HD2 1 1
18 22283 1 1 22 PRO HD3 H 24.332 21.795 8.236 1.00 . A A . 22 PRO HD3 1 1
18 22284 1 1 22 PRO HG2 H 21.706 21.007 9.413 1.00 . A A . 22 PRO HG2 1 1
18 22285 1 1 22 PRO HG3 H 22.814 22.304 9.895 1.00 . A A . 22 PRO HG3 1 1
18 22286 1 1 22 PRO N N 24.036 19.710 8.418 1.00 . A A . 22 PRO N 1 1
18 22287 1 1 22 PRO O O 21.757 18.149 9.136 1.00 . A A . 22 PRO O 1 1
18 22288 1 1 23 GLY C C 22.800 14.635 11.186 1.00 . A A . 23 GLY C 1 1
18 22289 1 1 23 GLY CA C 22.141 15.896 10.664 1.00 . A A . 23 GLY CA 1 1
18 22290 1 1 23 GLY H H 23.910 16.988 11.066 1.00 . A A . 23 GLY H 1 1
18 22291 1 1 23 GLY HA2 H 21.337 16.172 11.331 1.00 . A A . 23 GLY HA2 1 1
18 22292 1 1 23 GLY HA3 H 21.730 15.695 9.686 1.00 . A A . 23 GLY HA3 1 1
18 22293 1 1 23 GLY N N 23.069 17.007 10.563 1.00 . A A . 23 GLY N 1 1
18 22294 1 1 23 GLY O O 23.914 14.663 11.709 1.00 . A A . 23 GLY O 1 1
18 22295 1 1 24 PRO C C 19.709 14.115 11.291 1.00 . A A . 24 PRO C 1 1
18 22296 1 1 24 PRO CA C 20.776 13.453 10.426 1.00 . A A . 24 PRO CA 1 1
18 22297 1 1 24 PRO CB C 20.499 11.954 10.290 1.00 . A A . 24 PRO CB 1 1
18 22298 1 1 24 PRO CD C 22.558 12.167 11.486 1.00 . A A . 24 PRO CD 1 1
18 22299 1 1 24 PRO CG C 21.325 11.317 11.354 1.00 . A A . 24 PRO CG 1 1
18 22300 1 1 24 PRO HA H 20.780 13.910 9.448 1.00 . A A . 24 PRO HA 1 1
18 22301 1 1 24 PRO HB2 H 19.445 11.765 10.440 1.00 . A A . 24 PRO HB2 1 1
18 22302 1 1 24 PRO HB3 H 20.795 11.617 9.307 1.00 . A A . 24 PRO HB3 1 1
18 22303 1 1 24 PRO HD2 H 22.891 12.193 12.512 1.00 . A A . 24 PRO HD2 1 1
18 22304 1 1 24 PRO HD3 H 23.342 11.797 10.842 1.00 . A A . 24 PRO HD3 1 1
18 22305 1 1 24 PRO HG2 H 20.777 11.304 12.284 1.00 . A A . 24 PRO HG2 1 1
18 22306 1 1 24 PRO HG3 H 21.592 10.313 11.060 1.00 . A A . 24 PRO HG3 1 1
18 22307 1 1 24 PRO N N 22.104 13.498 11.047 1.00 . A A . 24 PRO N 1 1
18 22308 1 1 24 PRO O O 19.667 13.914 12.505 1.00 . A A . 24 PRO O 1 1
18 22309 1 1 25 SER C C 16.804 14.607 11.988 1.00 . A A . 25 SER C 1 1
18 22310 1 1 25 SER CA C 17.783 15.601 11.371 1.00 . A A . 25 SER CA 1 1
18 22311 1 1 25 SER CB C 17.039 16.546 10.425 1.00 . A A . 25 SER CB 1 1
18 22312 1 1 25 SER H H 18.934 15.027 9.689 1.00 . A A . 25 SER H 1 1
18 22313 1 1 25 SER HA H 18.236 16.180 12.162 1.00 . A A . 25 SER HA 1 1
18 22314 1 1 25 SER HB2 H 16.008 16.621 10.732 1.00 . A A . 25 SER HB2 1 1
18 22315 1 1 25 SER HB3 H 17.499 17.523 10.462 1.00 . A A . 25 SER HB3 1 1
18 22316 1 1 25 SER HG H 16.193 15.895 8.782 1.00 . A A . 25 SER HG 1 1
18 22317 1 1 25 SER N N 18.848 14.906 10.658 1.00 . A A . 25 SER N 1 1
18 22318 1 1 25 SER O O 16.778 13.426 11.641 1.00 . A A . 25 SER O 1 1
18 22319 1 1 25 SER OG O 17.085 16.071 9.090 1.00 . A A . 25 SER OG 1 1
18 22320 1 1 26 PRO C C 13.843 13.847 12.687 1.00 . A A . 26 PRO C 1 1
18 22321 1 1 26 PRO CA C 14.981 14.267 13.611 1.00 . A A . 26 PRO CA 1 1
18 22322 1 1 26 PRO CB C 14.459 15.185 14.719 1.00 . A A . 26 PRO CB 1 1
18 22323 1 1 26 PRO CD C 15.954 16.493 13.388 1.00 . A A . 26 PRO CD 1 1
18 22324 1 1 26 PRO CG C 14.697 16.565 14.211 1.00 . A A . 26 PRO CG 1 1
18 22325 1 1 26 PRO HA H 15.430 13.388 14.050 1.00 . A A . 26 PRO HA 1 1
18 22326 1 1 26 PRO HB2 H 13.407 14.998 14.879 1.00 . A A . 26 PRO HB2 1 1
18 22327 1 1 26 PRO HB3 H 15.006 15.001 15.631 1.00 . A A . 26 PRO HB3 1 1
18 22328 1 1 26 PRO HD2 H 15.897 17.175 12.552 1.00 . A A . 26 PRO HD2 1 1
18 22329 1 1 26 PRO HD3 H 16.818 16.711 13.998 1.00 . A A . 26 PRO HD3 1 1
18 22330 1 1 26 PRO HG2 H 13.866 16.880 13.599 1.00 . A A . 26 PRO HG2 1 1
18 22331 1 1 26 PRO HG3 H 14.832 17.243 15.041 1.00 . A A . 26 PRO HG3 1 1
18 22332 1 1 26 PRO N N 15.978 15.095 12.925 1.00 . A A . 26 PRO N 1 1
18 22333 1 1 26 PRO O O 13.428 12.688 12.688 1.00 . A A . 26 PRO O 1 1
18 22334 1 1 27 GLN C C 12.685 13.524 9.904 1.00 . A A . 27 GLN C 1 1
18 22335 1 1 27 GLN CA C 12.252 14.522 10.974 1.00 . A A . 27 GLN CA 1 1
18 22336 1 1 27 GLN CB C 11.777 15.819 10.316 1.00 . A A . 27 GLN CB 1 1
18 22337 1 1 27 GLN CD C 11.040 18.163 10.902 1.00 . A A . 27 GLN CD 1 1
18 22338 1 1 27 GLN CG C 10.926 16.687 11.228 1.00 . A A . 27 GLN CG 1 1
18 22339 1 1 27 GLN H H 13.716 15.700 11.948 1.00 . A A . 27 GLN H 1 1
18 22340 1 1 27 GLN HA H 11.437 14.095 11.537 1.00 . A A . 27 GLN HA 1 1
18 22341 1 1 27 GLN HB2 H 12.640 16.392 10.012 1.00 . A A . 27 GLN HB2 1 1
18 22342 1 1 27 GLN HB3 H 11.192 15.572 9.442 1.00 . A A . 27 GLN HB3 1 1
18 22343 1 1 27 GLN HE21 H 9.130 18.441 11.379 1.00 . A A . 27 GLN HE21 1 1
18 22344 1 1 27 GLN HE22 H 9.987 19.849 10.860 1.00 . A A . 27 GLN HE22 1 1
18 22345 1 1 27 GLN HG2 H 9.892 16.391 11.125 1.00 . A A . 27 GLN HG2 1 1
18 22346 1 1 27 GLN HG3 H 11.243 16.533 12.249 1.00 . A A . 27 GLN HG3 1 1
18 22347 1 1 27 GLN N N 13.343 14.796 11.902 1.00 . A A . 27 GLN N 1 1
18 22348 1 1 27 GLN NE2 N 9.941 18.892 11.062 1.00 . A A . 27 GLN NE2 1 1
18 22349 1 1 27 GLN O O 11.887 12.706 9.445 1.00 . A A . 27 GLN O 1 1
18 22350 1 1 27 GLN OE1 O 12.104 18.644 10.511 1.00 . A A . 27 GLN OE1 1 1
18 22351 1 1 28 CYS C C 14.504 11.260 8.993 1.00 . A A . 28 CYS C 1 1
18 22352 1 1 28 CYS CA C 14.491 12.702 8.495 1.00 . A A . 28 CYS CA 1 1
18 22353 1 1 28 CYS CB C 15.907 13.132 8.107 1.00 . A A . 28 CYS CB 1 1
18 22354 1 1 28 CYS H H 14.540 14.272 9.915 1.00 . A A . 28 CYS H 1 1
18 22355 1 1 28 CYS HA H 13.854 12.764 7.626 1.00 . A A . 28 CYS HA 1 1
18 22356 1 1 28 CYS HB2 H 15.851 14.022 7.498 1.00 . A A . 28 CYS HB2 1 1
18 22357 1 1 28 CYS HB3 H 16.468 13.350 9.003 1.00 . A A . 28 CYS HB3 1 1
18 22358 1 1 28 CYS N N 13.952 13.598 9.511 1.00 . A A . 28 CYS N 1 1
18 22359 1 1 28 CYS O O 14.001 10.356 8.325 1.00 . A A . 28 CYS O 1 1
18 22360 1 1 28 CYS SG S 16.832 11.877 7.164 1.00 . A A . 28 CYS SG 1 1
18 22361 1 1 29 CYS C C 13.788 9.056 10.790 1.00 . A A . 29 CYS C 1 1
18 22362 1 1 29 CYS CA C 15.162 9.720 10.760 1.00 . A A . 29 CYS CA 1 1
18 22363 1 1 29 CYS CB C 15.733 9.800 12.177 1.00 . A A . 29 CYS CB 1 1
18 22364 1 1 29 CYS H H 15.466 11.812 10.657 1.00 . A A . 29 CYS H 1 1
18 22365 1 1 29 CYS HA H 15.823 9.125 10.148 1.00 . A A . 29 CYS HA 1 1
18 22366 1 1 29 CYS HB2 H 15.283 10.636 12.692 1.00 . A A . 29 CYS HB2 1 1
18 22367 1 1 29 CYS HB3 H 15.494 8.889 12.705 1.00 . A A . 29 CYS HB3 1 1
18 22368 1 1 29 CYS N N 15.082 11.051 10.171 1.00 . A A . 29 CYS N 1 1
18 22369 1 1 29 CYS O O 13.633 7.909 10.372 1.00 . A A . 29 CYS O 1 1
18 22370 1 1 29 CYS SG S 17.540 10.020 12.240 1.00 . A A . 29 CYS SG 1 1
18 22371 1 1 30 GLY C C 10.937 8.773 10.018 1.00 . A A . 30 GLY C 1 1
18 22372 1 1 30 GLY CA C 11.447 9.251 11.363 1.00 . A A . 30 GLY CA 1 1
18 22373 1 1 30 GLY H H 12.978 10.694 11.606 1.00 . A A . 30 GLY H 1 1
18 22374 1 1 30 GLY HA2 H 11.439 8.422 12.055 1.00 . A A . 30 GLY HA2 1 1
18 22375 1 1 30 GLY HA3 H 10.787 10.022 11.732 1.00 . A A . 30 GLY HA3 1 1
18 22376 1 1 30 GLY N N 12.794 9.785 11.288 1.00 . A A . 30 GLY N 1 1
18 22377 1 1 30 GLY O O 10.364 7.689 9.913 1.00 . A A . 30 GLY O 1 1
18 22378 1 1 31 GLY C C 11.447 8.033 7.091 1.00 . A A . 31 GLY C 1 1
18 22379 1 1 31 GLY CA C 10.694 9.222 7.654 1.00 . A A . 31 GLY CA 1 1
18 22380 1 1 31 GLY H H 11.608 10.437 9.128 1.00 . A A . 31 GLY H 1 1
18 22381 1 1 31 GLY HA2 H 9.642 8.982 7.695 1.00 . A A . 31 GLY HA2 1 1
18 22382 1 1 31 GLY HA3 H 10.835 10.067 6.996 1.00 . A A . 31 GLY HA3 1 1
18 22383 1 1 31 GLY N N 11.145 9.585 8.985 1.00 . A A . 31 GLY N 1 1
18 22384 1 1 31 GLY O O 10.854 7.151 6.470 1.00 . A A . 31 GLY O 1 1
18 22385 1 1 32 VAL C C 13.074 5.570 7.292 1.00 . A A . 32 VAL C 1 1
18 22386 1 1 32 VAL CA C 13.595 6.921 6.814 1.00 . A A . 32 VAL CA 1 1
18 22387 1 1 32 VAL CB C 15.057 7.086 7.270 1.00 . A A . 32 VAL CB 1 1
18 22388 1 1 32 VAL CG1 C 15.919 5.962 6.716 1.00 . A A . 32 VAL CG1 1 1
18 22389 1 1 32 VAL CG2 C 15.597 8.443 6.845 1.00 . A A . 32 VAL CG2 1 1
18 22390 1 1 32 VAL H H 13.174 8.742 7.807 1.00 . A A . 32 VAL H 1 1
18 22391 1 1 32 VAL HA H 13.572 6.944 5.734 1.00 . A A . 32 VAL HA 1 1
18 22392 1 1 32 VAL HB H 15.084 7.033 8.348 1.00 . A A . 32 VAL HB 1 1
18 22393 1 1 32 VAL HG11 H 16.958 6.258 6.745 1.00 . A A . 32 VAL HG11 1 1
18 22394 1 1 32 VAL HG12 H 15.780 5.073 7.314 1.00 . A A . 32 VAL HG12 1 1
18 22395 1 1 32 VAL HG13 H 15.632 5.759 5.695 1.00 . A A . 32 VAL HG13 1 1
18 22396 1 1 32 VAL HG21 H 15.786 9.045 7.721 1.00 . A A . 32 VAL HG21 1 1
18 22397 1 1 32 VAL HG22 H 16.518 8.308 6.295 1.00 . A A . 32 VAL HG22 1 1
18 22398 1 1 32 VAL HG23 H 14.873 8.938 6.216 1.00 . A A . 32 VAL HG23 1 1
18 22399 1 1 32 VAL N N 12.759 8.010 7.305 1.00 . A A . 32 VAL N 1 1
18 22400 1 1 32 VAL O O 12.755 4.695 6.487 1.00 . A A . 32 VAL O 1 1
18 22401 1 1 33 LYS C C 11.098 3.842 8.707 1.00 . A A . 33 LYS C 1 1
18 22402 1 1 33 LYS CA C 12.507 4.163 9.195 1.00 . A A . 33 LYS CA 1 1
18 22403 1 1 33 LYS CB C 12.520 4.257 10.723 1.00 . A A . 33 LYS CB 1 1
18 22404 1 1 33 LYS CD C 13.876 4.221 12.837 1.00 . A A . 33 LYS CD 1 1
18 22405 1 1 33 LYS CE C 14.796 3.255 13.567 1.00 . A A . 33 LYS CE 1 1
18 22406 1 1 33 LYS CG C 13.878 3.968 11.339 1.00 . A A . 33 LYS CG 1 1
18 22407 1 1 33 LYS H H 13.260 6.141 9.199 1.00 . A A . 33 LYS H 1 1
18 22408 1 1 33 LYS HA H 13.171 3.370 8.887 1.00 . A A . 33 LYS HA 1 1
18 22409 1 1 33 LYS HB2 H 12.221 5.254 11.012 1.00 . A A . 33 LYS HB2 1 1
18 22410 1 1 33 LYS HB3 H 11.808 3.548 11.121 1.00 . A A . 33 LYS HB3 1 1
18 22411 1 1 33 LYS HD2 H 14.211 5.231 13.023 1.00 . A A . 33 LYS HD2 1 1
18 22412 1 1 33 LYS HD3 H 12.869 4.100 13.212 1.00 . A A . 33 LYS HD3 1 1
18 22413 1 1 33 LYS HE2 H 15.132 2.503 12.870 1.00 . A A . 33 LYS HE2 1 1
18 22414 1 1 33 LYS HE3 H 15.647 3.804 13.942 1.00 . A A . 33 LYS HE3 1 1
18 22415 1 1 33 LYS HG2 H 14.131 2.933 11.160 1.00 . A A . 33 LYS HG2 1 1
18 22416 1 1 33 LYS HG3 H 14.616 4.606 10.875 1.00 . A A . 33 LYS HG3 1 1
18 22417 1 1 33 LYS HZ1 H 14.754 1.917 15.170 1.00 . A A . 33 LYS HZ1 1 1
18 22418 1 1 33 LYS HZ2 H 13.274 2.069 14.366 1.00 . A A . 33 LYS HZ2 1 1
18 22419 1 1 33 LYS HZ3 H 13.803 3.296 15.404 1.00 . A A . 33 LYS HZ3 1 1
18 22420 1 1 33 LYS N N 12.991 5.406 8.608 1.00 . A A . 33 LYS N 1 1
18 22421 1 1 33 LYS NZ N 14.108 2.588 14.707 1.00 . A A . 33 LYS NZ 1 1
18 22422 1 1 33 LYS O O 10.677 2.685 8.708 1.00 . A A . 33 LYS O 1 1
18 22423 1 1 34 LYS C C 9.010 4.035 6.423 1.00 . A A . 34 LYS C 1 1
18 22424 1 1 34 LYS CA C 9.011 4.703 7.795 1.00 . A A . 34 LYS CA 1 1
18 22425 1 1 34 LYS CB C 8.302 6.056 7.715 1.00 . A A . 34 LYS CB 1 1
18 22426 1 1 34 LYS CD C 6.043 6.496 6.708 1.00 . A A . 34 LYS CD 1 1
18 22427 1 1 34 LYS CE C 4.552 6.217 6.818 1.00 . A A . 34 LYS CE 1 1
18 22428 1 1 34 LYS CG C 6.799 5.968 7.916 1.00 . A A . 34 LYS CG 1 1
18 22429 1 1 34 LYS H H 10.763 5.773 8.312 1.00 . A A . 34 LYS H 1 1
18 22430 1 1 34 LYS HA H 8.483 4.069 8.491 1.00 . A A . 34 LYS HA 1 1
18 22431 1 1 34 LYS HB2 H 8.708 6.707 8.475 1.00 . A A . 34 LYS HB2 1 1
18 22432 1 1 34 LYS HB3 H 8.489 6.491 6.744 1.00 . A A . 34 LYS HB3 1 1
18 22433 1 1 34 LYS HD2 H 6.194 7.563 6.638 1.00 . A A . 34 LYS HD2 1 1
18 22434 1 1 34 LYS HD3 H 6.425 6.018 5.818 1.00 . A A . 34 LYS HD3 1 1
18 22435 1 1 34 LYS HE2 H 4.411 5.174 7.054 1.00 . A A . 34 LYS HE2 1 1
18 22436 1 1 34 LYS HE3 H 4.143 6.824 7.612 1.00 . A A . 34 LYS HE3 1 1
18 22437 1 1 34 LYS HG2 H 6.526 4.935 8.074 1.00 . A A . 34 LYS HG2 1 1
18 22438 1 1 34 LYS HG3 H 6.526 6.552 8.784 1.00 . A A . 34 LYS HG3 1 1
18 22439 1 1 34 LYS HZ1 H 3.257 5.715 5.258 1.00 . A A . 34 LYS HZ1 1 1
18 22440 1 1 34 LYS HZ2 H 4.517 6.745 4.797 1.00 . A A . 34 LYS HZ2 1 1
18 22441 1 1 34 LYS HZ3 H 3.212 7.351 5.686 1.00 . A A . 34 LYS HZ3 1 1
18 22442 1 1 34 LYS N N 10.373 4.874 8.289 1.00 . A A . 34 LYS N 1 1
18 22443 1 1 34 LYS NZ N 3.834 6.529 5.551 1.00 . A A . 34 LYS NZ 1 1
18 22444 1 1 34 LYS O O 8.178 3.172 6.142 1.00 . A A . 34 LYS O 1 1
18 22445 1 1 35 LEU C C 10.442 2.403 4.286 1.00 . A A . 35 LEU C 1 1
18 22446 1 1 35 LEU CA C 10.057 3.878 4.231 1.00 . A A . 35 LEU CA 1 1
18 22447 1 1 35 LEU CB C 11.090 4.656 3.414 1.00 . A A . 35 LEU CB 1 1
18 22448 1 1 35 LEU CD1 C 11.742 5.540 1.161 1.00 . A A . 35 LEU CD1 1 1
18 22449 1 1 35 LEU CD2 C 11.827 3.080 1.608 1.00 . A A . 35 LEU CD2 1 1
18 22450 1 1 35 LEU CG C 11.099 4.382 1.909 1.00 . A A . 35 LEU CG 1 1
18 22451 1 1 35 LEU H H 10.584 5.129 5.854 1.00 . A A . 35 LEU H 1 1
18 22452 1 1 35 LEU HA H 9.091 3.968 3.755 1.00 . A A . 35 LEU HA 1 1
18 22453 1 1 35 LEU HB2 H 10.900 5.708 3.557 1.00 . A A . 35 LEU HB2 1 1
18 22454 1 1 35 LEU HB3 H 12.069 4.412 3.802 1.00 . A A . 35 LEU HB3 1 1
18 22455 1 1 35 LEU HD11 H 12.560 5.936 1.744 1.00 . A A . 35 LEU HD11 1 1
18 22456 1 1 35 LEU HD12 H 11.008 6.315 0.997 1.00 . A A . 35 LEU HD12 1 1
18 22457 1 1 35 LEU HD13 H 12.114 5.190 0.209 1.00 . A A . 35 LEU HD13 1 1
18 22458 1 1 35 LEU HD21 H 11.135 2.255 1.689 1.00 . A A . 35 LEU HD21 1 1
18 22459 1 1 35 LEU HD22 H 12.632 2.946 2.317 1.00 . A A . 35 LEU HD22 1 1
18 22460 1 1 35 LEU HD23 H 12.230 3.116 0.607 1.00 . A A . 35 LEU HD23 1 1
18 22461 1 1 35 LEU HG H 10.080 4.285 1.561 1.00 . A A . 35 LEU HG 1 1
18 22462 1 1 35 LEU N N 9.948 4.438 5.573 1.00 . A A . 35 LEU N 1 1
18 22463 1 1 35 LEU O O 9.925 1.586 3.522 1.00 . A A . 35 LEU O 1 1
18 22464 1 1 36 LEU C C 10.757 -0.147 6.084 1.00 . A A . 36 LEU C 1 1
18 22465 1 1 36 LEU CA C 11.802 0.690 5.354 1.00 . A A . 36 LEU CA 1 1
18 22466 1 1 36 LEU CB C 13.127 0.652 6.117 1.00 . A A . 36 LEU CB 1 1
18 22467 1 1 36 LEU CD1 C 15.358 1.795 6.099 1.00 . A A . 36 LEU CD1 1 1
18 22468 1 1 36 LEU CD2 C 15.044 -0.348 4.848 1.00 . A A . 36 LEU CD2 1 1
18 22469 1 1 36 LEU CG C 14.384 0.947 5.297 1.00 . A A . 36 LEU CG 1 1
18 22470 1 1 36 LEU H H 11.725 2.762 5.776 1.00 . A A . 36 LEU H 1 1
18 22471 1 1 36 LEU HA H 11.952 0.276 4.368 1.00 . A A . 36 LEU HA 1 1
18 22472 1 1 36 LEU HB2 H 13.072 1.380 6.911 1.00 . A A . 36 LEU HB2 1 1
18 22473 1 1 36 LEU HB3 H 13.234 -0.336 6.543 1.00 . A A . 36 LEU HB3 1 1
18 22474 1 1 36 LEU HD11 H 16.049 1.151 6.622 1.00 . A A . 36 LEU HD11 1 1
18 22475 1 1 36 LEU HD12 H 14.812 2.392 6.814 1.00 . A A . 36 LEU HD12 1 1
18 22476 1 1 36 LEU HD13 H 15.905 2.445 5.431 1.00 . A A . 36 LEU HD13 1 1
18 22477 1 1 36 LEU HD21 H 15.746 -0.674 5.602 1.00 . A A . 36 LEU HD21 1 1
18 22478 1 1 36 LEU HD22 H 15.568 -0.181 3.918 1.00 . A A . 36 LEU HD22 1 1
18 22479 1 1 36 LEU HD23 H 14.290 -1.107 4.705 1.00 . A A . 36 LEU HD23 1 1
18 22480 1 1 36 LEU HG H 14.106 1.506 4.413 1.00 . A A . 36 LEU HG 1 1
18 22481 1 1 36 LEU N N 11.350 2.068 5.196 1.00 . A A . 36 LEU N 1 1
18 22482 1 1 36 LEU O O 10.555 -1.319 5.769 1.00 . A A . 36 LEU O 1 1
18 22483 1 1 37 ALA C C 7.785 -0.381 7.023 1.00 . A A . 37 ALA C 1 1
18 22484 1 1 37 ALA CA C 9.067 -0.222 7.833 1.00 . A A . 37 ALA CA 1 1
18 22485 1 1 37 ALA CB C 8.787 0.530 9.126 1.00 . A A . 37 ALA CB 1 1
18 22486 1 1 37 ALA H H 10.301 1.400 7.265 1.00 . A A . 37 ALA H 1 1
18 22487 1 1 37 ALA HA H 9.442 -1.203 8.090 1.00 . A A . 37 ALA HA 1 1
18 22488 1 1 37 ALA HB1 H 8.567 1.563 8.899 1.00 . A A . 37 ALA HB1 1 1
18 22489 1 1 37 ALA HB2 H 7.942 0.083 9.627 1.00 . A A . 37 ALA HB2 1 1
18 22490 1 1 37 ALA HB3 H 9.654 0.479 9.767 1.00 . A A . 37 ALA HB3 1 1
18 22491 1 1 37 ALA N N 10.095 0.465 7.061 1.00 . A A . 37 ALA N 1 1
18 22492 1 1 37 ALA O O 6.981 -1.275 7.285 1.00 . A A . 37 ALA O 1 1
18 22493 1 1 38 ALA C C 6.554 -0.621 4.112 1.00 . A A . 38 ALA C 1 1
18 22494 1 1 38 ALA CA C 6.417 0.449 5.190 1.00 . A A . 38 ALA CA 1 1
18 22495 1 1 38 ALA CB C 6.170 1.810 4.557 1.00 . A A . 38 ALA CB 1 1
18 22496 1 1 38 ALA H H 8.278 1.183 5.880 1.00 . A A . 38 ALA H 1 1
18 22497 1 1 38 ALA HA H 5.567 0.210 5.814 1.00 . A A . 38 ALA HA 1 1
18 22498 1 1 38 ALA HB1 H 7.064 2.134 4.042 1.00 . A A . 38 ALA HB1 1 1
18 22499 1 1 38 ALA HB2 H 5.355 1.737 3.852 1.00 . A A . 38 ALA HB2 1 1
18 22500 1 1 38 ALA HB3 H 5.919 2.525 5.326 1.00 . A A . 38 ALA HB3 1 1
18 22501 1 1 38 ALA N N 7.601 0.493 6.039 1.00 . A A . 38 ALA N 1 1
18 22502 1 1 38 ALA O O 5.579 -0.977 3.450 1.00 . A A . 38 ALA O 1 1
18 22503 1 1 39 ALA C C 8.674 -3.389 3.582 1.00 . A A . 39 ALA C 1 1
18 22504 1 1 39 ALA CA C 8.033 -2.161 2.945 1.00 . A A . 39 ALA CA 1 1
18 22505 1 1 39 ALA CB C 8.924 -1.611 1.841 1.00 . A A . 39 ALA CB 1 1
18 22506 1 1 39 ALA H H 8.506 -0.806 4.500 1.00 . A A . 39 ALA H 1 1
18 22507 1 1 39 ALA HA H 7.089 -2.447 2.503 1.00 . A A . 39 ALA HA 1 1
18 22508 1 1 39 ALA HB1 H 9.745 -1.064 2.281 1.00 . A A . 39 ALA HB1 1 1
18 22509 1 1 39 ALA HB2 H 9.311 -2.428 1.251 1.00 . A A . 39 ALA HB2 1 1
18 22510 1 1 39 ALA HB3 H 8.349 -0.951 1.209 1.00 . A A . 39 ALA HB3 1 1
18 22511 1 1 39 ALA N N 7.769 -1.130 3.942 1.00 . A A . 39 ALA N 1 1
18 22512 1 1 39 ALA O O 9.897 -3.513 3.621 1.00 . A A . 39 ALA O 1 1
18 22513 1 1 40 ASN C C 8.648 -6.580 3.676 1.00 . A A . 40 ASN C 1 1
18 22514 1 1 40 ASN CA C 8.324 -5.514 4.718 1.00 . A A . 40 ASN CA 1 1
18 22515 1 1 40 ASN CB C 7.283 -6.048 5.704 1.00 . A A . 40 ASN CB 1 1
18 22516 1 1 40 ASN CG C 6.630 -4.943 6.511 1.00 . A A . 40 ASN CG 1 1
18 22517 1 1 40 ASN H H 6.873 -4.139 4.021 1.00 . A A . 40 ASN H 1 1
18 22518 1 1 40 ASN HA H 9.226 -5.268 5.258 1.00 . A A . 40 ASN HA 1 1
18 22519 1 1 40 ASN HB2 H 6.513 -6.571 5.156 1.00 . A A . 40 ASN HB2 1 1
18 22520 1 1 40 ASN HB3 H 7.762 -6.733 6.387 1.00 . A A . 40 ASN HB3 1 1
18 22521 1 1 40 ASN HD21 H 8.270 -4.747 7.617 1.00 . A A . 40 ASN HD21 1 1
18 22522 1 1 40 ASN HD22 H 6.964 -3.689 8.017 1.00 . A A . 40 ASN HD22 1 1
18 22523 1 1 40 ASN N N 7.838 -4.295 4.081 1.00 . A A . 40 ASN N 1 1
18 22524 1 1 40 ASN ND2 N 7.362 -4.405 7.479 1.00 . A A . 40 ASN ND2 1 1
18 22525 1 1 40 ASN O O 9.578 -7.369 3.847 1.00 . A A . 40 ASN O 1 1
18 22526 1 1 40 ASN OD1 O 5.480 -4.577 6.266 1.00 . A A . 40 ASN OD1 1 1
18 22527 1 1 41 THR C C 9.079 -7.046 0.496 1.00 . A A . 41 THR C 1 1
18 22528 1 1 41 THR CA C 8.080 -7.565 1.524 1.00 . A A . 41 THR CA 1 1
18 22529 1 1 41 THR CB C 6.756 -7.902 0.812 1.00 . A A . 41 THR CB 1 1
18 22530 1 1 41 THR CG2 C 5.691 -8.315 1.816 1.00 . A A . 41 THR CG2 1 1
18 22531 1 1 41 THR H H 7.151 -5.941 2.515 1.00 . A A . 41 THR H 1 1
18 22532 1 1 41 THR HA H 8.468 -8.471 1.964 1.00 . A A . 41 THR HA 1 1
18 22533 1 1 41 THR HB H 6.929 -8.725 0.134 1.00 . A A . 41 THR HB 1 1
18 22534 1 1 41 THR HG1 H 6.147 -6.032 0.660 1.00 . A A . 41 THR HG1 1 1
18 22535 1 1 41 THR HG21 H 5.262 -9.260 1.518 1.00 . A A . 41 THR HG21 1 1
18 22536 1 1 41 THR HG22 H 4.917 -7.563 1.849 1.00 . A A . 41 THR HG22 1 1
18 22537 1 1 41 THR HG23 H 6.138 -8.414 2.794 1.00 . A A . 41 THR HG23 1 1
18 22538 1 1 41 THR N N 7.876 -6.596 2.594 1.00 . A A . 41 THR N 1 1
18 22539 1 1 41 THR O O 9.697 -5.999 0.689 1.00 . A A . 41 THR O 1 1
18 22540 1 1 41 THR OG1 O 6.300 -6.769 0.064 1.00 . A A . 41 THR OG1 1 1
18 22541 1 1 42 THR C C 9.525 -6.379 -2.594 1.00 . A A . 42 THR C 1 1
18 22542 1 1 42 THR CA C 10.158 -7.401 -1.657 1.00 . A A . 42 THR CA 1 1
18 22543 1 1 42 THR CB C 10.612 -8.622 -2.478 1.00 . A A . 42 THR CB 1 1
18 22544 1 1 42 THR CG2 C 10.879 -8.233 -3.924 1.00 . A A . 42 THR CG2 1 1
18 22545 1 1 42 THR H H 8.712 -8.610 -0.694 1.00 . A A . 42 THR H 1 1
18 22546 1 1 42 THR HA H 11.029 -6.960 -1.194 1.00 . A A . 42 THR HA 1 1
18 22547 1 1 42 THR HB H 9.824 -9.362 -2.459 1.00 . A A . 42 THR HB 1 1
18 22548 1 1 42 THR HG1 H 12.425 -8.485 -1.715 1.00 . A A . 42 THR HG1 1 1
18 22549 1 1 42 THR HG21 H 11.429 -9.023 -4.413 1.00 . A A . 42 THR HG21 1 1
18 22550 1 1 42 THR HG22 H 11.457 -7.321 -3.950 1.00 . A A . 42 THR HG22 1 1
18 22551 1 1 42 THR HG23 H 9.940 -8.080 -4.434 1.00 . A A . 42 THR HG23 1 1
18 22552 1 1 42 THR N N 9.233 -7.785 -0.598 1.00 . A A . 42 THR N 1 1
18 22553 1 1 42 THR O O 10.093 -5.322 -2.874 1.00 . A A . 42 THR O 1 1
18 22554 1 1 42 THR OG1 O 11.796 -9.186 -1.903 1.00 . A A . 42 THR OG1 1 1
18 22555 1 1 43 PRO C C 7.535 -4.378 -3.510 1.00 . A A . 43 PRO C 1 1
18 22556 1 1 43 PRO CA C 7.586 -5.819 -4.007 1.00 . A A . 43 PRO CA 1 1
18 22557 1 1 43 PRO CB C 6.181 -6.426 -4.028 1.00 . A A . 43 PRO CB 1 1
18 22558 1 1 43 PRO CD C 7.587 -7.940 -2.803 1.00 . A A . 43 PRO CD 1 1
18 22559 1 1 43 PRO CG C 6.385 -7.863 -3.694 1.00 . A A . 43 PRO CG 1 1
18 22560 1 1 43 PRO HA H 8.005 -5.841 -5.002 1.00 . A A . 43 PRO HA 1 1
18 22561 1 1 43 PRO HB2 H 5.561 -5.932 -3.293 1.00 . A A . 43 PRO HB2 1 1
18 22562 1 1 43 PRO HB3 H 5.748 -6.307 -5.010 1.00 . A A . 43 PRO HB3 1 1
18 22563 1 1 43 PRO HD2 H 7.282 -7.975 -1.768 1.00 . A A . 43 PRO HD2 1 1
18 22564 1 1 43 PRO HD3 H 8.181 -8.806 -3.053 1.00 . A A . 43 PRO HD3 1 1
18 22565 1 1 43 PRO HG2 H 5.519 -8.246 -3.174 1.00 . A A . 43 PRO HG2 1 1
18 22566 1 1 43 PRO HG3 H 6.562 -8.429 -4.597 1.00 . A A . 43 PRO HG3 1 1
18 22567 1 1 43 PRO N N 8.322 -6.697 -3.093 1.00 . A A . 43 PRO N 1 1
18 22568 1 1 43 PRO O O 7.825 -3.443 -4.258 1.00 . A A . 43 PRO O 1 1
18 22569 1 1 44 ASP C C 8.454 -2.219 -1.587 1.00 . A A . 44 ASP C 1 1
18 22570 1 1 44 ASP CA C 7.079 -2.877 -1.649 1.00 . A A . 44 ASP CA 1 1
18 22571 1 1 44 ASP CB C 6.477 -2.964 -0.246 1.00 . A A . 44 ASP CB 1 1
18 22572 1 1 44 ASP CG C 4.964 -2.874 -0.258 1.00 . A A . 44 ASP CG 1 1
18 22573 1 1 44 ASP H H 6.947 -4.990 -1.701 1.00 . A A . 44 ASP H 1 1
18 22574 1 1 44 ASP HA H 6.433 -2.276 -2.271 1.00 . A A . 44 ASP HA 1 1
18 22575 1 1 44 ASP HB2 H 6.760 -3.906 0.202 1.00 . A A . 44 ASP HB2 1 1
18 22576 1 1 44 ASP HB3 H 6.864 -2.154 0.355 1.00 . A A . 44 ASP HB3 1 1
18 22577 1 1 44 ASP N N 7.166 -4.205 -2.246 1.00 . A A . 44 ASP N 1 1
18 22578 1 1 44 ASP O O 8.608 -1.048 -1.935 1.00 . A A . 44 ASP O 1 1
18 22579 1 1 44 ASP OD1 O 4.353 -3.294 -1.263 1.00 . A A . 44 ASP OD1 1 1
18 22580 1 1 44 ASP OD2 O 4.390 -2.383 0.737 1.00 . A A . 44 ASP OD2 1 1
18 22581 1 1 45 ARG C C 11.359 -2.084 -2.402 1.00 . A A . 45 ARG C 1 1
18 22582 1 1 45 ARG CA C 10.810 -2.467 -1.031 1.00 . A A . 45 ARG CA 1 1
18 22583 1 1 45 ARG CB C 11.718 -3.512 -0.380 1.00 . A A . 45 ARG CB 1 1
18 22584 1 1 45 ARG CD C 12.826 -4.303 1.733 1.00 . A A . 45 ARG CD 1 1
18 22585 1 1 45 ARG CG C 11.695 -3.477 1.139 1.00 . A A . 45 ARG CG 1 1
18 22586 1 1 45 ARG CZ C 14.112 -4.426 3.824 1.00 . A A . 45 ARG CZ 1 1
18 22587 1 1 45 ARG H H 9.263 -3.904 -0.878 1.00 . A A . 45 ARG H 1 1
18 22588 1 1 45 ARG HA H 10.784 -1.587 -0.407 1.00 . A A . 45 ARG HA 1 1
18 22589 1 1 45 ARG HB2 H 11.404 -4.495 -0.700 1.00 . A A . 45 ARG HB2 1 1
18 22590 1 1 45 ARG HB3 H 12.733 -3.343 -0.707 1.00 . A A . 45 ARG HB3 1 1
18 22591 1 1 45 ARG HD2 H 12.490 -5.323 1.843 1.00 . A A . 45 ARG HD2 1 1
18 22592 1 1 45 ARG HD3 H 13.668 -4.272 1.058 1.00 . A A . 45 ARG HD3 1 1
18 22593 1 1 45 ARG HE H 12.860 -2.951 3.342 1.00 . A A . 45 ARG HE 1 1
18 22594 1 1 45 ARG HG2 H 11.800 -2.454 1.469 1.00 . A A . 45 ARG HG2 1 1
18 22595 1 1 45 ARG HG3 H 10.752 -3.873 1.485 1.00 . A A . 45 ARG HG3 1 1
18 22596 1 1 45 ARG HH11 H 14.403 -5.971 2.555 1.00 . A A . 45 ARG HH11 1 1
18 22597 1 1 45 ARG HH12 H 15.304 -6.046 4.033 1.00 . A A . 45 ARG HH12 1 1
18 22598 1 1 45 ARG HH21 H 14.041 -3.038 5.291 1.00 . A A . 45 ARG HH21 1 1
18 22599 1 1 45 ARG HH22 H 15.097 -4.377 5.589 1.00 . A A . 45 ARG HH22 1 1
18 22600 1 1 45 ARG N N 9.448 -2.978 -1.141 1.00 . A A . 45 ARG N 1 1
18 22601 1 1 45 ARG NE N 13.245 -3.799 3.038 1.00 . A A . 45 ARG NE 1 1
18 22602 1 1 45 ARG NH1 N 14.650 -5.576 3.439 1.00 . A A . 45 ARG NH1 1 1
18 22603 1 1 45 ARG NH2 N 14.444 -3.904 4.998 1.00 . A A . 45 ARG NH2 1 1
18 22604 1 1 45 ARG O O 12.213 -1.205 -2.514 1.00 . A A . 45 ARG O 1 1
18 22605 1 1 46 GLN C C 10.849 -1.096 -5.258 1.00 . A A . 46 GLN C 1 1
18 22606 1 1 46 GLN CA C 11.304 -2.478 -4.803 1.00 . A A . 46 GLN CA 1 1
18 22607 1 1 46 GLN CB C 10.767 -3.545 -5.757 1.00 . A A . 46 GLN CB 1 1
18 22608 1 1 46 GLN CD C 12.192 -4.891 -7.352 1.00 . A A . 46 GLN CD 1 1
18 22609 1 1 46 GLN CG C 11.699 -4.734 -5.927 1.00 . A A . 46 GLN CG 1 1
18 22610 1 1 46 GLN H H 10.183 -3.438 -3.286 1.00 . A A . 46 GLN H 1 1
18 22611 1 1 46 GLN HA H 12.383 -2.509 -4.813 1.00 . A A . 46 GLN HA 1 1
18 22612 1 1 46 GLN HB2 H 9.822 -3.906 -5.380 1.00 . A A . 46 GLN HB2 1 1
18 22613 1 1 46 GLN HB3 H 10.610 -3.097 -6.728 1.00 . A A . 46 GLN HB3 1 1
18 22614 1 1 46 GLN HE21 H 12.687 -2.966 -7.418 1.00 . A A . 46 GLN HE21 1 1
18 22615 1 1 46 GLN HE22 H 13.001 -3.872 -8.855 1.00 . A A . 46 GLN HE22 1 1
18 22616 1 1 46 GLN HG2 H 12.553 -4.602 -5.280 1.00 . A A . 46 GLN HG2 1 1
18 22617 1 1 46 GLN HG3 H 11.170 -5.633 -5.644 1.00 . A A . 46 GLN HG3 1 1
18 22618 1 1 46 GLN N N 10.862 -2.749 -3.440 1.00 . A A . 46 GLN N 1 1
18 22619 1 1 46 GLN NE2 N 12.675 -3.800 -7.935 1.00 . A A . 46 GLN NE2 1 1
18 22620 1 1 46 GLN O O 11.648 -0.297 -5.746 1.00 . A A . 46 GLN O 1 1
18 22621 1 1 46 GLN OE1 O 12.139 -5.980 -7.924 1.00 . A A . 46 GLN OE1 1 1
18 22622 1 1 47 ALA C C 9.741 1.618 -4.819 1.00 . A A . 47 ALA C 1 1
18 22623 1 1 47 ALA CA C 8.998 0.467 -5.488 1.00 . A A . 47 ALA CA 1 1
18 22624 1 1 47 ALA CB C 7.516 0.523 -5.145 1.00 . A A . 47 ALA CB 1 1
18 22625 1 1 47 ALA H H 8.972 -1.497 -4.700 1.00 . A A . 47 ALA H 1 1
18 22626 1 1 47 ALA HA H 9.098 0.562 -6.560 1.00 . A A . 47 ALA HA 1 1
18 22627 1 1 47 ALA HB1 H 6.940 0.159 -5.983 1.00 . A A . 47 ALA HB1 1 1
18 22628 1 1 47 ALA HB2 H 7.323 -0.093 -4.280 1.00 . A A . 47 ALA HB2 1 1
18 22629 1 1 47 ALA HB3 H 7.235 1.543 -4.931 1.00 . A A . 47 ALA HB3 1 1
18 22630 1 1 47 ALA N N 9.559 -0.820 -5.095 1.00 . A A . 47 ALA N 1 1
18 22631 1 1 47 ALA O O 10.221 2.532 -5.489 1.00 . A A . 47 ALA O 1 1
18 22632 1 1 48 ALA C C 11.968 2.747 -3.186 1.00 . A A . 48 ALA C 1 1
18 22633 1 1 48 ALA CA C 10.519 2.604 -2.735 1.00 . A A . 48 ALA CA 1 1
18 22634 1 1 48 ALA CB C 10.455 2.299 -1.246 1.00 . A A . 48 ALA CB 1 1
18 22635 1 1 48 ALA H H 9.429 0.812 -3.016 1.00 . A A . 48 ALA H 1 1
18 22636 1 1 48 ALA HA H 10.005 3.539 -2.908 1.00 . A A . 48 ALA HA 1 1
18 22637 1 1 48 ALA HB1 H 10.614 3.208 -0.685 1.00 . A A . 48 ALA HB1 1 1
18 22638 1 1 48 ALA HB2 H 9.485 1.891 -1.003 1.00 . A A . 48 ALA HB2 1 1
18 22639 1 1 48 ALA HB3 H 11.221 1.581 -0.993 1.00 . A A . 48 ALA HB3 1 1
18 22640 1 1 48 ALA N N 9.832 1.567 -3.494 1.00 . A A . 48 ALA N 1 1
18 22641 1 1 48 ALA O O 12.416 3.839 -3.535 1.00 . A A . 48 ALA O 1 1
18 22642 1 1 49 CYS C C 14.279 2.371 -4.907 1.00 . A A . 49 CYS C 1 1
18 22643 1 1 49 CYS CA C 14.098 1.637 -3.582 1.00 . A A . 49 CYS CA 1 1
18 22644 1 1 49 CYS CB C 14.615 0.202 -3.706 1.00 . A A . 49 CYS CB 1 1
18 22645 1 1 49 CYS H H 12.285 0.795 -2.886 1.00 . A A . 49 CYS H 1 1
18 22646 1 1 49 CYS HA H 14.665 2.149 -2.820 1.00 . A A . 49 CYS HA 1 1
18 22647 1 1 49 CYS HB2 H 13.798 -0.443 -3.994 1.00 . A A . 49 CYS HB2 1 1
18 22648 1 1 49 CYS HB3 H 15.379 0.168 -4.469 1.00 . A A . 49 CYS HB3 1 1
18 22649 1 1 49 CYS N N 12.698 1.636 -3.175 1.00 . A A . 49 CYS N 1 1
18 22650 1 1 49 CYS O O 15.258 3.090 -5.101 1.00 . A A . 49 CYS O 1 1
18 22651 1 1 49 CYS SG S 15.332 -0.466 -2.171 1.00 . A A . 49 CYS SG 1 1
18 22652 1 1 50 ASN C C 13.268 4.344 -6.988 1.00 . A A . 50 ASN C 1 1
18 22653 1 1 50 ASN CA C 13.381 2.829 -7.123 1.00 . A A . 50 ASN CA 1 1
18 22654 1 1 50 ASN CB C 12.262 2.300 -8.022 1.00 . A A . 50 ASN CB 1 1
18 22655 1 1 50 ASN CG C 12.344 0.800 -8.227 1.00 . A A . 50 ASN CG 1 1
18 22656 1 1 50 ASN H H 12.571 1.599 -5.603 1.00 . A A . 50 ASN H 1 1
18 22657 1 1 50 ASN HA H 14.334 2.589 -7.571 1.00 . A A . 50 ASN HA 1 1
18 22658 1 1 50 ASN HB2 H 11.307 2.530 -7.571 1.00 . A A . 50 ASN HB2 1 1
18 22659 1 1 50 ASN HB3 H 12.325 2.782 -8.986 1.00 . A A . 50 ASN HB3 1 1
18 22660 1 1 50 ASN HD21 H 10.368 0.692 -8.415 1.00 . A A . 50 ASN HD21 1 1
18 22661 1 1 50 ASN HD22 H 11.218 -0.805 -8.552 1.00 . A A . 50 ASN HD22 1 1
18 22662 1 1 50 ASN N N 13.327 2.184 -5.816 1.00 . A A . 50 ASN N 1 1
18 22663 1 1 50 ASN ND2 N 11.194 0.165 -8.418 1.00 . A A . 50 ASN ND2 1 1
18 22664 1 1 50 ASN O O 13.974 5.094 -7.663 1.00 . A A . 50 ASN O 1 1
18 22665 1 1 50 ASN OD1 O 13.430 0.220 -8.215 1.00 . A A . 50 ASN OD1 1 1
18 22666 1 1 51 CYS C C 13.340 6.820 -5.119 1.00 . A A . 51 CYS C 1 1
18 22667 1 1 51 CYS CA C 12.167 6.214 -5.885 1.00 . A A . 51 CYS CA 1 1
18 22668 1 1 51 CYS CB C 10.867 6.446 -5.113 1.00 . A A . 51 CYS CB 1 1
18 22669 1 1 51 CYS H H 11.841 4.142 -5.601 1.00 . A A . 51 CYS H 1 1
18 22670 1 1 51 CYS HA H 12.095 6.696 -6.848 1.00 . A A . 51 CYS HA 1 1
18 22671 1 1 51 CYS HB2 H 10.835 5.776 -4.266 1.00 . A A . 51 CYS HB2 1 1
18 22672 1 1 51 CYS HB3 H 10.844 7.466 -4.760 1.00 . A A . 51 CYS HB3 1 1
18 22673 1 1 51 CYS N N 12.375 4.789 -6.110 1.00 . A A . 51 CYS N 1 1
18 22674 1 1 51 CYS O O 13.711 7.974 -5.341 1.00 . A A . 51 CYS O 1 1
18 22675 1 1 51 CYS SG S 9.359 6.165 -6.096 1.00 . A A . 51 CYS SG 1 1
18 22676 1 1 52 LEU C C 16.324 6.548 -4.259 1.00 . A A . 52 LEU C 1 1
18 22677 1 1 52 LEU CA C 15.052 6.493 -3.420 1.00 . A A . 52 LEU CA 1 1
18 22678 1 1 52 LEU CB C 15.260 5.570 -2.218 1.00 . A A . 52 LEU CB 1 1
18 22679 1 1 52 LEU CD1 C 14.697 4.885 0.127 1.00 . A A . 52 LEU CD1 1 1
18 22680 1 1 52 LEU CD2 C 14.976 7.307 -0.432 1.00 . A A . 52 LEU CD2 1 1
18 22681 1 1 52 LEU CG C 14.509 5.951 -0.941 1.00 . A A . 52 LEU CG 1 1
18 22682 1 1 52 LEU H H 13.581 5.126 -4.087 1.00 . A A . 52 LEU H 1 1
18 22683 1 1 52 LEU HA H 14.826 7.487 -3.065 1.00 . A A . 52 LEU HA 1 1
18 22684 1 1 52 LEU HB2 H 14.943 4.579 -2.503 1.00 . A A . 52 LEU HB2 1 1
18 22685 1 1 52 LEU HB3 H 16.316 5.557 -1.990 1.00 . A A . 52 LEU HB3 1 1
18 22686 1 1 52 LEU HD11 H 15.746 4.649 0.220 1.00 . A A . 52 LEU HD11 1 1
18 22687 1 1 52 LEU HD12 H 14.151 3.996 -0.152 1.00 . A A . 52 LEU HD12 1 1
18 22688 1 1 52 LEU HD13 H 14.325 5.253 1.072 1.00 . A A . 52 LEU HD13 1 1
18 22689 1 1 52 LEU HD21 H 15.574 7.171 0.457 1.00 . A A . 52 LEU HD21 1 1
18 22690 1 1 52 LEU HD22 H 14.117 7.919 -0.198 1.00 . A A . 52 LEU HD22 1 1
18 22691 1 1 52 LEU HD23 H 15.568 7.793 -1.194 1.00 . A A . 52 LEU HD23 1 1
18 22692 1 1 52 LEU HG H 13.452 6.021 -1.160 1.00 . A A . 52 LEU HG 1 1
18 22693 1 1 52 LEU N N 13.920 6.035 -4.218 1.00 . A A . 52 LEU N 1 1
18 22694 1 1 52 LEU O O 16.956 7.598 -4.382 1.00 . A A . 52 LEU O 1 1
18 22695 1 1 53 LYS C C 17.895 6.429 -6.725 1.00 . A A . 53 LYS C 1 1
18 22696 1 1 53 LYS CA C 17.890 5.328 -5.669 1.00 . A A . 53 LYS CA 1 1
18 22697 1 1 53 LYS CB C 17.972 3.957 -6.345 1.00 . A A . 53 LYS CB 1 1
18 22698 1 1 53 LYS CD C 19.754 2.330 -5.650 1.00 . A A . 53 LYS CD 1 1
18 22699 1 1 53 LYS CE C 19.745 2.767 -4.193 1.00 . A A . 53 LYS CE 1 1
18 22700 1 1 53 LYS CG C 19.394 3.478 -6.577 1.00 . A A . 53 LYS CG 1 1
18 22701 1 1 53 LYS H H 16.150 4.606 -4.702 1.00 . A A . 53 LYS H 1 1
18 22702 1 1 53 LYS HA H 18.749 5.456 -5.028 1.00 . A A . 53 LYS HA 1 1
18 22703 1 1 53 LYS HB2 H 17.467 3.232 -5.725 1.00 . A A . 53 LYS HB2 1 1
18 22704 1 1 53 LYS HB3 H 17.472 4.011 -7.301 1.00 . A A . 53 LYS HB3 1 1
18 22705 1 1 53 LYS HD2 H 19.036 1.534 -5.780 1.00 . A A . 53 LYS HD2 1 1
18 22706 1 1 53 LYS HD3 H 20.742 1.970 -5.902 1.00 . A A . 53 LYS HD3 1 1
18 22707 1 1 53 LYS HE2 H 20.759 2.761 -3.822 1.00 . A A . 53 LYS HE2 1 1
18 22708 1 1 53 LYS HE3 H 19.346 3.769 -4.134 1.00 . A A . 53 LYS HE3 1 1
18 22709 1 1 53 LYS HG2 H 19.490 3.144 -7.600 1.00 . A A . 53 LYS HG2 1 1
18 22710 1 1 53 LYS HG3 H 20.075 4.299 -6.400 1.00 . A A . 53 LYS HG3 1 1
18 22711 1 1 53 LYS HZ1 H 17.977 2.285 -3.191 1.00 . A A . 53 LYS HZ1 1 1
18 22712 1 1 53 LYS HZ2 H 19.373 1.714 -2.427 1.00 . A A . 53 LYS HZ2 1 1
18 22713 1 1 53 LYS HZ3 H 18.796 0.944 -3.818 1.00 . A A . 53 LYS HZ3 1 1
18 22714 1 1 53 LYS N N 16.695 5.410 -4.837 1.00 . A A . 53 LYS N 1 1
18 22715 1 1 53 LYS NZ N 18.915 1.864 -3.348 1.00 . A A . 53 LYS NZ 1 1
18 22716 1 1 53 LYS O O 18.931 7.033 -7.000 1.00 . A A . 53 LYS O 1 1
18 22717 1 1 54 SER C C 16.641 9.107 -7.720 1.00 . A A . 54 SER C 1 1
18 22718 1 1 54 SER CA C 16.601 7.712 -8.338 1.00 . A A . 54 SER CA 1 1
18 22719 1 1 54 SER CB C 15.298 7.524 -9.117 1.00 . A A . 54 SER CB 1 1
18 22720 1 1 54 SER H H 15.939 6.170 -7.048 1.00 . A A . 54 SER H 1 1
18 22721 1 1 54 SER HA H 17.434 7.608 -9.017 1.00 . A A . 54 SER HA 1 1
18 22722 1 1 54 SER HB2 H 14.487 7.361 -8.423 1.00 . A A . 54 SER HB2 1 1
18 22723 1 1 54 SER HB3 H 15.099 8.411 -9.701 1.00 . A A . 54 SER HB3 1 1
18 22724 1 1 54 SER HG H 14.500 6.159 -10.273 1.00 . A A . 54 SER HG 1 1
18 22725 1 1 54 SER N N 16.730 6.685 -7.311 1.00 . A A . 54 SER N 1 1
18 22726 1 1 54 SER O O 17.065 10.069 -8.359 1.00 . A A . 54 SER O 1 1
18 22727 1 1 54 SER OG O 15.382 6.411 -9.990 1.00 . A A . 54 SER OG 1 1
18 22728 1 1 55 ALA C C 17.593 10.918 -5.392 1.00 . A A . 55 ALA C 1 1
18 22729 1 1 55 ALA CA C 16.181 10.482 -5.766 1.00 . A A . 55 ALA CA 1 1
18 22730 1 1 55 ALA CB C 15.309 10.387 -4.523 1.00 . A A . 55 ALA CB 1 1
18 22731 1 1 55 ALA H H 15.869 8.404 -6.015 1.00 . A A . 55 ALA H 1 1
18 22732 1 1 55 ALA HA H 15.748 11.223 -6.423 1.00 . A A . 55 ALA HA 1 1
18 22733 1 1 55 ALA HB1 H 15.401 9.399 -4.094 1.00 . A A . 55 ALA HB1 1 1
18 22734 1 1 55 ALA HB2 H 15.629 11.124 -3.802 1.00 . A A . 55 ALA HB2 1 1
18 22735 1 1 55 ALA HB3 H 14.279 10.569 -4.791 1.00 . A A . 55 ALA HB3 1 1
18 22736 1 1 55 ALA N N 16.195 9.207 -6.472 1.00 . A A . 55 ALA N 1 1
18 22737 1 1 55 ALA O O 18.021 12.022 -5.727 1.00 . A A . 55 ALA O 1 1
18 22738 1 1 56 ALA C C 20.603 10.477 -5.481 1.00 . A A . 56 ALA C 1 1
18 22739 1 1 56 ALA CA C 19.677 10.339 -4.277 1.00 . A A . 56 ALA CA 1 1
18 22740 1 1 56 ALA CB C 20.187 9.255 -3.339 1.00 . A A . 56 ALA CB 1 1
18 22741 1 1 56 ALA H H 17.916 9.180 -4.459 1.00 . A A . 56 ALA H 1 1
18 22742 1 1 56 ALA HA H 19.666 11.274 -3.736 1.00 . A A . 56 ALA HA 1 1
18 22743 1 1 56 ALA HB1 H 20.274 8.324 -3.879 1.00 . A A . 56 ALA HB1 1 1
18 22744 1 1 56 ALA HB2 H 21.155 9.540 -2.953 1.00 . A A . 56 ALA HB2 1 1
18 22745 1 1 56 ALA HB3 H 19.494 9.133 -2.520 1.00 . A A . 56 ALA HB3 1 1
18 22746 1 1 56 ALA N N 18.313 10.044 -4.696 1.00 . A A . 56 ALA N 1 1
18 22747 1 1 56 ALA O O 21.662 11.097 -5.395 1.00 . A A . 56 ALA O 1 1
18 22748 1 1 57 GLY C C 21.127 11.375 -8.344 1.00 . A A . 57 GLY C 1 1
18 22749 1 1 57 GLY CA C 21.001 9.962 -7.810 1.00 . A A . 57 GLY CA 1 1
18 22750 1 1 57 GLY H H 19.342 9.411 -6.615 1.00 . A A . 57 GLY H 1 1
18 22751 1 1 57 GLY HA2 H 21.988 9.581 -7.593 1.00 . A A . 57 GLY HA2 1 1
18 22752 1 1 57 GLY HA3 H 20.546 9.342 -8.569 1.00 . A A . 57 GLY HA3 1 1
18 22753 1 1 57 GLY N N 20.196 9.893 -6.605 1.00 . A A . 57 GLY N 1 1
18 22754 1 1 57 GLY O O 21.963 11.649 -9.205 1.00 . A A . 57 GLY O 1 1
18 22755 1 1 58 SER C C 20.943 14.560 -7.205 1.00 . A A . 58 SER C 1 1
18 22756 1 1 58 SER CA C 20.310 13.667 -8.267 1.00 . A A . 58 SER CA 1 1
18 22757 1 1 58 SER CB C 18.889 14.146 -8.572 1.00 . A A . 58 SER CB 1 1
18 22758 1 1 58 SER H H 19.648 11.995 -7.149 1.00 . A A . 58 SER H 1 1
18 22759 1 1 58 SER HA H 20.901 13.725 -9.169 1.00 . A A . 58 SER HA 1 1
18 22760 1 1 58 SER HB2 H 18.363 14.315 -7.645 1.00 . A A . 58 SER HB2 1 1
18 22761 1 1 58 SER HB3 H 18.936 15.068 -9.133 1.00 . A A . 58 SER HB3 1 1
18 22762 1 1 58 SER HG H 18.474 12.303 -9.090 1.00 . A A . 58 SER HG 1 1
18 22763 1 1 58 SER N N 20.293 12.275 -7.833 1.00 . A A . 58 SER N 1 1
18 22764 1 1 58 SER O O 20.699 15.766 -7.167 1.00 . A A . 58 SER O 1 1
18 22765 1 1 58 SER OG O 18.178 13.183 -9.331 1.00 . A A . 58 SER OG 1 1
18 22766 1 1 59 ILE C C 23.800 15.184 -5.731 1.00 . A A . 59 ILE C 1 1
18 22767 1 1 59 ILE CA C 22.426 14.698 -5.282 1.00 . A A . 59 ILE CA 1 1
18 22768 1 1 59 ILE CB C 22.587 13.840 -4.013 1.00 . A A . 59 ILE CB 1 1
18 22769 1 1 59 ILE CD1 C 20.343 14.506 -3.013 1.00 . A A . 59 ILE CD1 1 1
18 22770 1 1 59 ILE CG1 C 21.220 13.376 -3.507 1.00 . A A . 59 ILE CG1 1 1
18 22771 1 1 59 ILE CG2 C 23.320 14.623 -2.933 1.00 . A A . 59 ILE CG2 1 1
18 22772 1 1 59 ILE H H 21.911 12.994 -6.426 1.00 . A A . 59 ILE H 1 1
18 22773 1 1 59 ILE HA H 21.816 15.556 -5.037 1.00 . A A . 59 ILE HA 1 1
18 22774 1 1 59 ILE HB H 23.183 12.976 -4.263 1.00 . A A . 59 ILE HB 1 1
18 22775 1 1 59 ILE HD11 H 19.364 14.122 -2.768 1.00 . A A . 59 ILE HD11 1 1
18 22776 1 1 59 ILE HD12 H 20.788 14.949 -2.135 1.00 . A A . 59 ILE HD12 1 1
18 22777 1 1 59 ILE HD13 H 20.251 15.255 -3.787 1.00 . A A . 59 ILE HD13 1 1
18 22778 1 1 59 ILE HG12 H 20.697 12.878 -4.308 1.00 . A A . 59 ILE HG12 1 1
18 22779 1 1 59 ILE HG13 H 21.362 12.684 -2.690 1.00 . A A . 59 ILE HG13 1 1
18 22780 1 1 59 ILE HG21 H 23.353 14.039 -2.025 1.00 . A A . 59 ILE HG21 1 1
18 22781 1 1 59 ILE HG22 H 24.326 14.834 -3.262 1.00 . A A . 59 ILE HG22 1 1
18 22782 1 1 59 ILE HG23 H 22.800 15.551 -2.746 1.00 . A A . 59 ILE HG23 1 1
18 22783 1 1 59 ILE N N 21.757 13.958 -6.344 1.00 . A A . 59 ILE N 1 1
18 22784 1 1 59 ILE O O 24.719 14.388 -5.930 1.00 . A A . 59 ILE O 1 1
18 22785 1 1 60 THR C C 26.323 16.737 -5.349 1.00 . A A . 60 THR C 1 1
18 22786 1 1 60 THR CA C 25.197 17.090 -6.314 1.00 . A A . 60 THR CA 1 1
18 22787 1 1 60 THR CB C 25.090 18.623 -6.421 1.00 . A A . 60 THR CB 1 1
18 22788 1 1 60 THR CG2 C 24.454 19.209 -5.170 1.00 . A A . 60 THR CG2 1 1
18 22789 1 1 60 THR H H 23.167 17.080 -5.715 1.00 . A A . 60 THR H 1 1
18 22790 1 1 60 THR HA H 25.437 16.697 -7.292 1.00 . A A . 60 THR HA 1 1
18 22791 1 1 60 THR HB H 24.468 18.866 -7.271 1.00 . A A . 60 THR HB 1 1
18 22792 1 1 60 THR HG1 H 26.843 19.249 -5.769 1.00 . A A . 60 THR HG1 1 1
18 22793 1 1 60 THR HG21 H 23.494 19.636 -5.420 1.00 . A A . 60 THR HG21 1 1
18 22794 1 1 60 THR HG22 H 25.096 19.978 -4.766 1.00 . A A . 60 THR HG22 1 1
18 22795 1 1 60 THR HG23 H 24.320 18.429 -4.435 1.00 . A A . 60 THR HG23 1 1
18 22796 1 1 60 THR N N 23.936 16.497 -5.889 1.00 . A A . 60 THR N 1 1
18 22797 1 1 60 THR O O 26.241 17.015 -4.153 1.00 . A A . 60 THR O 1 1
18 22798 1 1 60 THR OG1 O 26.389 19.192 -6.614 1.00 . A A . 60 THR OG1 1 1
18 22799 1 1 61 LYS C C 28.090 14.826 -3.915 1.00 . A A . 61 LYS C 1 1
18 22800 1 1 61 LYS CA C 28.522 15.732 -5.063 1.00 . A A . 61 LYS CA 1 1
18 22801 1 1 61 LYS CB C 29.228 16.972 -4.511 1.00 . A A . 61 LYS CB 1 1
18 22802 1 1 61 LYS CD C 31.232 18.455 -4.819 1.00 . A A . 61 LYS CD 1 1
18 22803 1 1 61 LYS CE C 31.933 19.394 -5.788 1.00 . A A . 61 LYS CE 1 1
18 22804 1 1 61 LYS CG C 30.151 17.644 -5.513 1.00 . A A . 61 LYS CG 1 1
18 22805 1 1 61 LYS H H 27.384 15.926 -6.838 1.00 . A A . 61 LYS H 1 1
18 22806 1 1 61 LYS HA H 29.209 15.189 -5.695 1.00 . A A . 61 LYS HA 1 1
18 22807 1 1 61 LYS HB2 H 28.481 17.690 -4.204 1.00 . A A . 61 LYS HB2 1 1
18 22808 1 1 61 LYS HB3 H 29.814 16.685 -3.650 1.00 . A A . 61 LYS HB3 1 1
18 22809 1 1 61 LYS HD2 H 30.781 19.041 -4.031 1.00 . A A . 61 LYS HD2 1 1
18 22810 1 1 61 LYS HD3 H 31.960 17.779 -4.394 1.00 . A A . 61 LYS HD3 1 1
18 22811 1 1 61 LYS HE2 H 31.377 19.418 -6.712 1.00 . A A . 61 LYS HE2 1 1
18 22812 1 1 61 LYS HE3 H 31.957 20.384 -5.357 1.00 . A A . 61 LYS HE3 1 1
18 22813 1 1 61 LYS HG2 H 30.620 16.885 -6.121 1.00 . A A . 61 LYS HG2 1 1
18 22814 1 1 61 LYS HG3 H 29.567 18.302 -6.141 1.00 . A A . 61 LYS HG3 1 1
18 22815 1 1 61 LYS HZ1 H 33.882 19.752 -6.448 1.00 . A A . 61 LYS HZ1 1 1
18 22816 1 1 61 LYS HZ2 H 33.325 18.189 -6.776 1.00 . A A . 61 LYS HZ2 1 1
18 22817 1 1 61 LYS HZ3 H 33.780 18.612 -5.202 1.00 . A A . 61 LYS HZ3 1 1
18 22818 1 1 61 LYS N N 27.377 16.122 -5.877 1.00 . A A . 61 LYS N 1 1
18 22819 1 1 61 LYS NZ N 33.328 18.956 -6.073 1.00 . A A . 61 LYS NZ 1 1
18 22820 1 1 61 LYS O O 28.519 15.005 -2.774 1.00 . A A . 61 LYS O 1 1
18 22821 1 1 62 LEU C C 27.910 12.307 -2.430 1.00 . A A . 62 LEU C 1 1
18 22822 1 1 62 LEU CA C 26.753 12.916 -3.216 1.00 . A A . 62 LEU CA 1 1
18 22823 1 1 62 LEU CB C 25.932 11.807 -3.877 1.00 . A A . 62 LEU CB 1 1
18 22824 1 1 62 LEU CD1 C 24.116 10.980 -2.360 1.00 . A A . 62 LEU CD1 1 1
18 22825 1 1 62 LEU CD2 C 25.441 9.354 -3.723 1.00 . A A . 62 LEU CD2 1 1
18 22826 1 1 62 LEU CG C 25.478 10.670 -2.961 1.00 . A A . 62 LEU CG 1 1
18 22827 1 1 62 LEU H H 26.935 13.758 -5.149 1.00 . A A . 62 LEU H 1 1
18 22828 1 1 62 LEU HA H 26.119 13.464 -2.534 1.00 . A A . 62 LEU HA 1 1
18 22829 1 1 62 LEU HB2 H 25.050 12.259 -4.304 1.00 . A A . 62 LEU HB2 1 1
18 22830 1 1 62 LEU HB3 H 26.532 11.378 -4.667 1.00 . A A . 62 LEU HB3 1 1
18 22831 1 1 62 LEU HD11 H 24.126 10.749 -1.306 1.00 . A A . 62 LEU HD11 1 1
18 22832 1 1 62 LEU HD12 H 23.362 10.383 -2.852 1.00 . A A . 62 LEU HD12 1 1
18 22833 1 1 62 LEU HD13 H 23.891 12.027 -2.499 1.00 . A A . 62 LEU HD13 1 1
18 22834 1 1 62 LEU HD21 H 24.493 8.866 -3.551 1.00 . A A . 62 LEU HD21 1 1
18 22835 1 1 62 LEU HD22 H 26.242 8.716 -3.379 1.00 . A A . 62 LEU HD22 1 1
18 22836 1 1 62 LEU HD23 H 25.561 9.546 -4.779 1.00 . A A . 62 LEU HD23 1 1
18 22837 1 1 62 LEU HG H 26.185 10.567 -2.149 1.00 . A A . 62 LEU HG 1 1
18 22838 1 1 62 LEU N N 27.241 13.852 -4.223 1.00 . A A . 62 LEU N 1 1
18 22839 1 1 62 LEU O O 28.950 11.974 -2.997 1.00 . A A . 62 LEU O 1 1
18 22840 1 1 63 ASN C C 28.342 10.206 0.226 1.00 . A A . 63 ASN C 1 1
18 22841 1 1 63 ASN CA C 28.748 11.594 -0.259 1.00 . A A . 63 ASN CA 1 1
18 22842 1 1 63 ASN CB C 29.004 12.511 0.938 1.00 . A A . 63 ASN CB 1 1
18 22843 1 1 63 ASN CG C 30.431 12.419 1.443 1.00 . A A . 63 ASN CG 1 1
18 22844 1 1 63 ASN H H 26.870 12.449 -0.729 1.00 . A A . 63 ASN H 1 1
18 22845 1 1 63 ASN HA H 29.656 11.509 -0.837 1.00 . A A . 63 ASN HA 1 1
18 22846 1 1 63 ASN HB2 H 28.811 13.534 0.648 1.00 . A A . 63 ASN HB2 1 1
18 22847 1 1 63 ASN HB3 H 28.339 12.237 1.743 1.00 . A A . 63 ASN HB3 1 1
18 22848 1 1 63 ASN HD21 H 30.616 14.397 1.355 1.00 . A A . 63 ASN HD21 1 1
18 22849 1 1 63 ASN HD22 H 32.009 13.536 1.906 1.00 . A A . 63 ASN HD22 1 1
18 22850 1 1 63 ASN N N 27.720 12.164 -1.123 1.00 . A A . 63 ASN N 1 1
18 22851 1 1 63 ASN ND2 N 31.085 13.566 1.582 1.00 . A A . 63 ASN ND2 1 1
18 22852 1 1 63 ASN O O 27.503 10.068 1.117 1.00 . A A . 63 ASN O 1 1
18 22853 1 1 63 ASN OD1 O 30.940 11.328 1.704 1.00 . A A . 63 ASN OD1 1 1
18 22854 1 1 64 THR C C 28.803 7.590 1.508 1.00 . A A . 64 THR C 1 1
18 22855 1 1 64 THR CA C 28.645 7.801 0.007 1.00 . A A . 64 THR CA 1 1
18 22856 1 1 64 THR CB C 29.556 6.808 -0.739 1.00 . A A . 64 THR CB 1 1
18 22857 1 1 64 THR CG2 C 29.141 6.682 -2.197 1.00 . A A . 64 THR CG2 1 1
18 22858 1 1 64 THR H H 29.604 9.352 -1.068 1.00 . A A . 64 THR H 1 1
18 22859 1 1 64 THR HA H 27.621 7.596 -0.270 1.00 . A A . 64 THR HA 1 1
18 22860 1 1 64 THR HB H 29.467 5.838 -0.270 1.00 . A A . 64 THR HB 1 1
18 22861 1 1 64 THR HG1 H 31.226 7.168 0.246 1.00 . A A . 64 THR HG1 1 1
18 22862 1 1 64 THR HG21 H 29.964 6.975 -2.832 1.00 . A A . 64 THR HG21 1 1
18 22863 1 1 64 THR HG22 H 28.294 7.325 -2.387 1.00 . A A . 64 THR HG22 1 1
18 22864 1 1 64 THR HG23 H 28.871 5.659 -2.407 1.00 . A A . 64 THR HG23 1 1
18 22865 1 1 64 THR N N 28.944 9.178 -0.365 1.00 . A A . 64 THR N 1 1
18 22866 1 1 64 THR O O 28.068 6.813 2.116 1.00 . A A . 64 THR O 1 1
18 22867 1 1 64 THR OG1 O 30.919 7.240 -0.661 1.00 . A A . 64 THR OG1 1 1
18 22868 1 1 65 ASN C C 28.868 8.765 4.337 1.00 . A A . 65 ASN C 1 1
18 22869 1 1 65 ASN CA C 30.022 8.175 3.532 1.00 . A A . 65 ASN CA 1 1
18 22870 1 1 65 ASN CB C 31.328 8.884 3.896 1.00 . A A . 65 ASN CB 1 1
18 22871 1 1 65 ASN CG C 32.551 8.119 3.428 1.00 . A A . 65 ASN CG 1 1
18 22872 1 1 65 ASN H H 30.321 8.890 1.563 1.00 . A A . 65 ASN H 1 1
18 22873 1 1 65 ASN HA H 30.113 7.126 3.772 1.00 . A A . 65 ASN HA 1 1
18 22874 1 1 65 ASN HB2 H 31.340 9.861 3.436 1.00 . A A . 65 ASN HB2 1 1
18 22875 1 1 65 ASN HB3 H 31.384 8.995 4.969 1.00 . A A . 65 ASN HB3 1 1
18 22876 1 1 65 ASN HD21 H 32.106 6.612 4.647 1.00 . A A . 65 ASN HD21 1 1
18 22877 1 1 65 ASN HD22 H 33.533 6.412 3.695 1.00 . A A . 65 ASN HD22 1 1
18 22878 1 1 65 ASN N N 29.767 8.286 2.101 1.00 . A A . 65 ASN N 1 1
18 22879 1 1 65 ASN ND2 N 32.750 6.927 3.979 1.00 . A A . 65 ASN ND2 1 1
18 22880 1 1 65 ASN O O 28.420 8.178 5.321 1.00 . A A . 65 ASN O 1 1
18 22881 1 1 65 ASN OD1 O 33.307 8.595 2.581 1.00 . A A . 65 ASN OD1 1 1
18 22882 1 1 66 ASN C C 25.984 9.836 4.398 1.00 . A A . 66 ASN C 1 1
18 22883 1 1 66 ASN CA C 27.290 10.601 4.592 1.00 . A A . 66 ASN CA 1 1
18 22884 1 1 66 ASN CB C 27.137 12.032 4.074 1.00 . A A . 66 ASN CB 1 1
18 22885 1 1 66 ASN CG C 28.428 12.823 4.171 1.00 . A A . 66 ASN CG 1 1
18 22886 1 1 66 ASN H H 28.790 10.350 3.120 1.00 . A A . 66 ASN H 1 1
18 22887 1 1 66 ASN HA H 27.522 10.632 5.646 1.00 . A A . 66 ASN HA 1 1
18 22888 1 1 66 ASN HB2 H 26.833 12.002 3.037 1.00 . A A . 66 ASN HB2 1 1
18 22889 1 1 66 ASN HB3 H 26.380 12.540 4.652 1.00 . A A . 66 ASN HB3 1 1
18 22890 1 1 66 ASN HD21 H 27.624 14.310 3.124 1.00 . A A . 66 ASN HD21 1 1
18 22891 1 1 66 ASN HD22 H 29.260 14.545 3.629 1.00 . A A . 66 ASN HD22 1 1
18 22892 1 1 66 ASN N N 28.391 9.930 3.911 1.00 . A A . 66 ASN N 1 1
18 22893 1 1 66 ASN ND2 N 28.438 14.013 3.582 1.00 . A A . 66 ASN ND2 1 1
18 22894 1 1 66 ASN O O 25.176 9.723 5.319 1.00 . A A . 66 ASN O 1 1
18 22895 1 1 66 ASN OD1 O 29.403 12.368 4.769 1.00 . A A . 66 ASN OD1 1 1
18 22896 1 1 67 ALA C C 24.445 7.336 3.784 1.00 . A A . 67 ALA C 1 1
18 22897 1 1 67 ALA CA C 24.580 8.555 2.878 1.00 . A A . 67 ALA CA 1 1
18 22898 1 1 67 ALA CB C 24.590 8.130 1.417 1.00 . A A . 67 ALA CB 1 1
18 22899 1 1 67 ALA H H 26.467 9.435 2.500 1.00 . A A . 67 ALA H 1 1
18 22900 1 1 67 ALA HA H 23.730 9.202 3.033 1.00 . A A . 67 ALA HA 1 1
18 22901 1 1 67 ALA HB1 H 25.072 7.167 1.326 1.00 . A A . 67 ALA HB1 1 1
18 22902 1 1 67 ALA HB2 H 23.575 8.061 1.055 1.00 . A A . 67 ALA HB2 1 1
18 22903 1 1 67 ALA HB3 H 25.132 8.860 0.834 1.00 . A A . 67 ALA HB3 1 1
18 22904 1 1 67 ALA N N 25.786 9.311 3.193 1.00 . A A . 67 ALA N 1 1
18 22905 1 1 67 ALA O O 23.347 6.996 4.224 1.00 . A A . 67 ALA O 1 1
18 22906 1 1 68 ALA C C 25.442 5.886 6.384 1.00 . A A . 68 ALA C 1 1
18 22907 1 1 68 ALA CA C 25.574 5.500 4.914 1.00 . A A . 68 ALA CA 1 1
18 22908 1 1 68 ALA CB C 26.844 4.693 4.690 1.00 . A A . 68 ALA CB 1 1
18 22909 1 1 68 ALA H H 26.413 7.000 3.679 1.00 . A A . 68 ALA H 1 1
18 22910 1 1 68 ALA HA H 24.731 4.883 4.637 1.00 . A A . 68 ALA HA 1 1
18 22911 1 1 68 ALA HB1 H 27.078 4.135 5.585 1.00 . A A . 68 ALA HB1 1 1
18 22912 1 1 68 ALA HB2 H 26.696 4.010 3.868 1.00 . A A . 68 ALA HB2 1 1
18 22913 1 1 68 ALA HB3 H 27.660 5.362 4.461 1.00 . A A . 68 ALA HB3 1 1
18 22914 1 1 68 ALA N N 25.568 6.681 4.059 1.00 . A A . 68 ALA N 1 1
18 22915 1 1 68 ALA O O 24.941 5.109 7.196 1.00 . A A . 68 ALA O 1 1
18 22916 1 1 69 ALA C C 24.398 7.949 8.469 1.00 . A A . 69 ALA C 1 1
18 22917 1 1 69 ALA CA C 25.828 7.578 8.089 1.00 . A A . 69 ALA CA 1 1
18 22918 1 1 69 ALA CB C 26.751 8.774 8.270 1.00 . A A . 69 ALA CB 1 1
18 22919 1 1 69 ALA H H 26.286 7.662 6.025 1.00 . A A . 69 ALA H 1 1
18 22920 1 1 69 ALA HA H 26.169 6.788 8.743 1.00 . A A . 69 ALA HA 1 1
18 22921 1 1 69 ALA HB1 H 27.770 8.473 8.075 1.00 . A A . 69 ALA HB1 1 1
18 22922 1 1 69 ALA HB2 H 26.467 9.555 7.582 1.00 . A A . 69 ALA HB2 1 1
18 22923 1 1 69 ALA HB3 H 26.671 9.139 9.283 1.00 . A A . 69 ALA HB3 1 1
18 22924 1 1 69 ALA N N 25.896 7.089 6.718 1.00 . A A . 69 ALA N 1 1
18 22925 1 1 69 ALA O O 24.036 7.944 9.646 1.00 . A A . 69 ALA O 1 1
18 22926 1 1 70 LEU C C 21.442 7.526 8.402 1.00 . A A . 70 LEU C 1 1
18 22927 1 1 70 LEU CA C 22.198 8.645 7.694 1.00 . A A . 70 LEU CA 1 1
18 22928 1 1 70 LEU CB C 21.514 8.979 6.367 1.00 . A A . 70 LEU CB 1 1
18 22929 1 1 70 LEU CD1 C 19.312 9.569 7.410 1.00 . A A . 70 LEU CD1 1 1
18 22930 1 1 70 LEU CD2 C 19.452 9.138 4.950 1.00 . A A . 70 LEU CD2 1 1
18 22931 1 1 70 LEU CG C 20.001 8.764 6.319 1.00 . A A . 70 LEU CG 1 1
18 22932 1 1 70 LEU H H 23.934 8.257 6.549 1.00 . A A . 70 LEU H 1 1
18 22933 1 1 70 LEU HA H 22.190 9.522 8.324 1.00 . A A . 70 LEU HA 1 1
18 22934 1 1 70 LEU HB2 H 21.707 10.017 6.147 1.00 . A A . 70 LEU HB2 1 1
18 22935 1 1 70 LEU HB3 H 21.961 8.361 5.601 1.00 . A A . 70 LEU HB3 1 1
18 22936 1 1 70 LEU HD11 H 19.833 9.428 8.345 1.00 . A A . 70 LEU HD11 1 1
18 22937 1 1 70 LEU HD12 H 18.290 9.236 7.512 1.00 . A A . 70 LEU HD12 1 1
18 22938 1 1 70 LEU HD13 H 19.324 10.617 7.145 1.00 . A A . 70 LEU HD13 1 1
18 22939 1 1 70 LEU HD21 H 19.694 8.360 4.241 1.00 . A A . 70 LEU HD21 1 1
18 22940 1 1 70 LEU HD22 H 19.895 10.069 4.627 1.00 . A A . 70 LEU HD22 1 1
18 22941 1 1 70 LEU HD23 H 18.380 9.250 5.010 1.00 . A A . 70 LEU HD23 1 1
18 22942 1 1 70 LEU HG H 19.787 7.718 6.492 1.00 . A A . 70 LEU HG 1 1
18 22943 1 1 70 LEU N N 23.589 8.271 7.465 1.00 . A A . 70 LEU N 1 1
18 22944 1 1 70 LEU O O 20.877 7.709 9.480 1.00 . A A . 70 LEU O 1 1
18 22945 1 1 71 PRO C C 21.448 4.619 9.580 1.00 . A A . 71 PRO C 1 1
18 22946 1 1 71 PRO CA C 20.750 5.161 8.337 1.00 . A A . 71 PRO CA 1 1
18 22947 1 1 71 PRO CB C 20.818 4.142 7.198 1.00 . A A . 71 PRO CB 1 1
18 22948 1 1 71 PRO CD C 22.083 6.044 6.495 1.00 . A A . 71 PRO CD 1 1
18 22949 1 1 71 PRO CG C 22.008 4.546 6.398 1.00 . A A . 71 PRO CG 1 1
18 22950 1 1 71 PRO HA H 19.717 5.375 8.570 1.00 . A A . 71 PRO HA 1 1
18 22951 1 1 71 PRO HB2 H 20.935 3.148 7.607 1.00 . A A . 71 PRO HB2 1 1
18 22952 1 1 71 PRO HB3 H 19.913 4.191 6.611 1.00 . A A . 71 PRO HB3 1 1
18 22953 1 1 71 PRO HD2 H 23.112 6.371 6.502 1.00 . A A . 71 PRO HD2 1 1
18 22954 1 1 71 PRO HD3 H 21.545 6.503 5.679 1.00 . A A . 71 PRO HD3 1 1
18 22955 1 1 71 PRO HG2 H 22.898 4.098 6.813 1.00 . A A . 71 PRO HG2 1 1
18 22956 1 1 71 PRO HG3 H 21.878 4.243 5.369 1.00 . A A . 71 PRO HG3 1 1
18 22957 1 1 71 PRO N N 21.431 6.335 7.783 1.00 . A A . 71 PRO N 1 1
18 22958 1 1 71 PRO O O 20.798 4.171 10.523 1.00 . A A . 71 PRO O 1 1
18 22959 1 1 72 GLY C C 23.371 5.040 11.938 1.00 . A A . 72 GLY C 1 1
18 22960 1 1 72 GLY CA C 23.541 4.174 10.706 1.00 . A A . 72 GLY CA 1 1
18 22961 1 1 72 GLY H H 23.243 5.032 8.793 1.00 . A A . 72 GLY H 1 1
18 22962 1 1 72 GLY HA2 H 23.218 3.170 10.937 1.00 . A A . 72 GLY HA2 1 1
18 22963 1 1 72 GLY HA3 H 24.587 4.151 10.437 1.00 . A A . 72 GLY HA3 1 1
18 22964 1 1 72 GLY N N 22.777 4.663 9.573 1.00 . A A . 72 GLY N 1 1
18 22965 1 1 72 GLY O O 23.346 4.537 13.061 1.00 . A A . 72 GLY O 1 1
18 22966 1 1 73 LYS C C 21.660 7.251 13.364 1.00 . A A . 73 LYS C 1 1
18 22967 1 1 73 LYS CA C 23.089 7.287 12.831 1.00 . A A . 73 LYS CA 1 1
18 22968 1 1 73 LYS CB C 23.439 8.705 12.377 1.00 . A A . 73 LYS CB 1 1
18 22969 1 1 73 LYS CD C 25.448 9.993 13.162 1.00 . A A . 73 LYS CD 1 1
18 22970 1 1 73 LYS CE C 26.659 10.718 12.594 1.00 . A A . 73 LYS CE 1 1
18 22971 1 1 73 LYS CG C 24.930 8.936 12.201 1.00 . A A . 73 LYS CG 1 1
18 22972 1 1 73 LYS H H 23.284 6.688 10.810 1.00 . A A . 73 LYS H 1 1
18 22973 1 1 73 LYS HA H 23.762 6.994 13.622 1.00 . A A . 73 LYS HA 1 1
18 22974 1 1 73 LYS HB2 H 22.952 8.899 11.433 1.00 . A A . 73 LYS HB2 1 1
18 22975 1 1 73 LYS HB3 H 23.072 9.407 13.112 1.00 . A A . 73 LYS HB3 1 1
18 22976 1 1 73 LYS HD2 H 24.666 10.714 13.347 1.00 . A A . 73 LYS HD2 1 1
18 22977 1 1 73 LYS HD3 H 25.728 9.516 14.091 1.00 . A A . 73 LYS HD3 1 1
18 22978 1 1 73 LYS HE2 H 27.440 9.997 12.410 1.00 . A A . 73 LYS HE2 1 1
18 22979 1 1 73 LYS HE3 H 26.376 11.188 11.663 1.00 . A A . 73 LYS HE3 1 1
18 22980 1 1 73 LYS HG2 H 25.453 8.010 12.386 1.00 . A A . 73 LYS HG2 1 1
18 22981 1 1 73 LYS HG3 H 25.118 9.261 11.187 1.00 . A A . 73 LYS HG3 1 1
18 22982 1 1 73 LYS HZ1 H 26.844 11.563 14.495 1.00 . A A . 73 LYS HZ1 1 1
18 22983 1 1 73 LYS HZ2 H 26.824 12.697 13.241 1.00 . A A . 73 LYS HZ2 1 1
18 22984 1 1 73 LYS HZ3 H 28.210 11.768 13.519 1.00 . A A . 73 LYS HZ3 1 1
18 22985 1 1 73 LYS N N 23.256 6.347 11.729 1.00 . A A . 73 LYS N 1 1
18 22986 1 1 73 LYS NZ N 27.170 11.759 13.527 1.00 . A A . 73 LYS NZ 1 1
18 22987 1 1 73 LYS O O 21.419 7.512 14.543 1.00 . A A . 73 LYS O 1 1
18 22988 1 1 74 CYS C C 18.986 5.505 13.506 1.00 . A A . 74 CYS C 1 1
18 22989 1 1 74 CYS CA C 19.309 6.854 12.870 1.00 . A A . 74 CYS CA 1 1
18 22990 1 1 74 CYS CB C 18.415 7.082 11.650 1.00 . A A . 74 CYS CB 1 1
18 22991 1 1 74 CYS H H 20.968 6.728 11.562 1.00 . A A . 74 CYS H 1 1
18 22992 1 1 74 CYS HA H 19.122 7.633 13.594 1.00 . A A . 74 CYS HA 1 1
18 22993 1 1 74 CYS HB2 H 18.734 6.427 10.852 1.00 . A A . 74 CYS HB2 1 1
18 22994 1 1 74 CYS HB3 H 17.394 6.850 11.913 1.00 . A A . 74 CYS HB3 1 1
18 22995 1 1 74 CYS N N 20.715 6.925 12.488 1.00 . A A . 74 CYS N 1 1
18 22996 1 1 74 CYS O O 17.875 5.283 13.986 1.00 . A A . 74 CYS O 1 1
18 22997 1 1 74 CYS SG S 18.450 8.788 11.012 1.00 . A A . 74 CYS SG 1 1
18 22998 1 1 75 GLY C C 19.134 2.318 13.109 1.00 . A A . 75 GLY C 1 1
18 22999 1 1 75 GLY CA C 19.767 3.290 14.084 1.00 . A A . 75 GLY CA 1 1
18 23000 1 1 75 GLY H H 20.832 4.839 13.108 1.00 . A A . 75 GLY H 1 1
18 23001 1 1 75 GLY HA2 H 20.723 2.899 14.398 1.00 . A A . 75 GLY HA2 1 1
18 23002 1 1 75 GLY HA3 H 19.126 3.384 14.948 1.00 . A A . 75 GLY HA3 1 1
18 23003 1 1 75 GLY N N 19.966 4.606 13.505 1.00 . A A . 75 GLY N 1 1
18 23004 1 1 75 GLY O O 18.989 1.133 13.408 1.00 . A A . 75 GLY O 1 1
18 23005 1 1 76 VAL C C 19.098 1.711 9.768 1.00 . A A . 76 VAL C 1 1
18 23006 1 1 76 VAL CA C 18.132 1.987 10.915 1.00 . A A . 76 VAL CA 1 1
18 23007 1 1 76 VAL CB C 16.858 2.646 10.352 1.00 . A A . 76 VAL CB 1 1
18 23008 1 1 76 VAL CG1 C 17.139 4.083 9.939 1.00 . A A . 76 VAL CG1 1 1
18 23009 1 1 76 VAL CG2 C 16.316 1.841 9.181 1.00 . A A . 76 VAL CG2 1 1
18 23010 1 1 76 VAL H H 18.895 3.772 11.757 1.00 . A A . 76 VAL H 1 1
18 23011 1 1 76 VAL HA H 17.854 1.048 11.372 1.00 . A A . 76 VAL HA 1 1
18 23012 1 1 76 VAL HB H 16.110 2.659 11.131 1.00 . A A . 76 VAL HB 1 1
18 23013 1 1 76 VAL HG11 H 16.732 4.756 10.679 1.00 . A A . 76 VAL HG11 1 1
18 23014 1 1 76 VAL HG12 H 18.206 4.233 9.860 1.00 . A A . 76 VAL HG12 1 1
18 23015 1 1 76 VAL HG13 H 16.676 4.278 8.982 1.00 . A A . 76 VAL HG13 1 1
18 23016 1 1 76 VAL HG21 H 16.574 0.801 9.309 1.00 . A A . 76 VAL HG21 1 1
18 23017 1 1 76 VAL HG22 H 15.241 1.943 9.141 1.00 . A A . 76 VAL HG22 1 1
18 23018 1 1 76 VAL HG23 H 16.746 2.209 8.261 1.00 . A A . 76 VAL HG23 1 1
18 23019 1 1 76 VAL N N 18.753 2.819 11.938 1.00 . A A . 76 VAL N 1 1
18 23020 1 1 76 VAL O O 19.110 2.428 8.768 1.00 . A A . 76 VAL O 1 1
18 23021 1 1 77 ASN C C 20.259 -0.659 7.882 1.00 . A A . 77 ASN C 1 1
18 23022 1 1 77 ASN CA C 20.877 0.297 8.897 1.00 . A A . 77 ASN CA 1 1
18 23023 1 1 77 ASN CB C 22.106 -0.349 9.541 1.00 . A A . 77 ASN CB 1 1
18 23024 1 1 77 ASN CG C 21.735 -1.406 10.562 1.00 . A A . 77 ASN CG 1 1
18 23025 1 1 77 ASN H H 19.850 0.134 10.741 1.00 . A A . 77 ASN H 1 1
18 23026 1 1 77 ASN HA H 21.181 1.199 8.387 1.00 . A A . 77 ASN HA 1 1
18 23027 1 1 77 ASN HB2 H 22.705 -0.814 8.771 1.00 . A A . 77 ASN HB2 1 1
18 23028 1 1 77 ASN HB3 H 22.690 0.413 10.034 1.00 . A A . 77 ASN HB3 1 1
18 23029 1 1 77 ASN HD21 H 22.376 -2.842 9.345 1.00 . A A . 77 ASN HD21 1 1
18 23030 1 1 77 ASN HD22 H 21.747 -3.371 10.865 1.00 . A A . 77 ASN HD22 1 1
18 23031 1 1 77 ASN N N 19.907 0.668 9.921 1.00 . A A . 77 ASN N 1 1
18 23032 1 1 77 ASN ND2 N 21.977 -2.667 10.223 1.00 . A A . 77 ASN ND2 1 1
18 23033 1 1 77 ASN O O 19.388 -1.461 8.220 1.00 . A A . 77 ASN O 1 1
18 23034 1 1 77 ASN OD1 O 21.237 -1.093 11.644 1.00 . A A . 77 ASN OD1 1 1
18 23035 1 1 78 ILE C C 21.275 -2.410 5.106 1.00 . A A . 78 ILE C 1 1
18 23036 1 1 78 ILE CA C 20.209 -1.425 5.574 1.00 . A A . 78 ILE CA 1 1
18 23037 1 1 78 ILE CB C 19.724 -0.599 4.367 1.00 . A A . 78 ILE CB 1 1
18 23038 1 1 78 ILE CD1 C 20.502 1.791 4.763 1.00 . A A . 78 ILE CD1 1 1
18 23039 1 1 78 ILE CG1 C 20.741 0.492 4.027 1.00 . A A . 78 ILE CG1 1 1
18 23040 1 1 78 ILE CG2 C 18.361 0.011 4.657 1.00 . A A . 78 ILE CG2 1 1
18 23041 1 1 78 ILE H H 21.410 0.091 6.430 1.00 . A A . 78 ILE H 1 1
18 23042 1 1 78 ILE HA H 19.368 -1.981 5.965 1.00 . A A . 78 ILE HA 1 1
18 23043 1 1 78 ILE HB H 19.622 -1.263 3.523 1.00 . A A . 78 ILE HB 1 1
18 23044 1 1 78 ILE HD11 H 21.436 2.322 4.870 1.00 . A A . 78 ILE HD11 1 1
18 23045 1 1 78 ILE HD12 H 19.804 2.398 4.206 1.00 . A A . 78 ILE HD12 1 1
18 23046 1 1 78 ILE HD13 H 20.094 1.581 5.741 1.00 . A A . 78 ILE HD13 1 1
18 23047 1 1 78 ILE HG12 H 21.730 0.145 4.280 1.00 . A A . 78 ILE HG12 1 1
18 23048 1 1 78 ILE HG13 H 20.697 0.696 2.967 1.00 . A A . 78 ILE HG13 1 1
18 23049 1 1 78 ILE HG21 H 18.138 0.762 3.913 1.00 . A A . 78 ILE HG21 1 1
18 23050 1 1 78 ILE HG22 H 17.607 -0.761 4.625 1.00 . A A . 78 ILE HG22 1 1
18 23051 1 1 78 ILE HG23 H 18.370 0.466 5.636 1.00 . A A . 78 ILE HG23 1 1
18 23052 1 1 78 ILE N N 20.715 -0.568 6.638 1.00 . A A . 78 ILE N 1 1
18 23053 1 1 78 ILE O O 22.475 -2.187 5.270 1.00 . A A . 78 ILE O 1 1
18 23054 1 1 79 PRO C C 22.517 -4.105 2.778 1.00 . A A . 79 PRO C 1 1
18 23055 1 1 79 PRO CA C 21.730 -4.565 4.001 1.00 . A A . 79 PRO CA 1 1
18 23056 1 1 79 PRO CB C 20.780 -5.705 3.628 1.00 . A A . 79 PRO CB 1 1
18 23057 1 1 79 PRO CD C 19.413 -3.855 4.279 1.00 . A A . 79 PRO CD 1 1
18 23058 1 1 79 PRO CG C 19.477 -5.038 3.352 1.00 . A A . 79 PRO CG 1 1
18 23059 1 1 79 PRO HA H 22.417 -4.901 4.764 1.00 . A A . 79 PRO HA 1 1
18 23060 1 1 79 PRO HB2 H 21.155 -6.218 2.753 1.00 . A A . 79 PRO HB2 1 1
18 23061 1 1 79 PRO HB3 H 20.702 -6.398 4.452 1.00 . A A . 79 PRO HB3 1 1
18 23062 1 1 79 PRO HD2 H 18.897 -3.033 3.806 1.00 . A A . 79 PRO HD2 1 1
18 23063 1 1 79 PRO HD3 H 18.927 -4.126 5.204 1.00 . A A . 79 PRO HD3 1 1
18 23064 1 1 79 PRO HG2 H 19.442 -4.711 2.324 1.00 . A A . 79 PRO HG2 1 1
18 23065 1 1 79 PRO HG3 H 18.665 -5.719 3.559 1.00 . A A . 79 PRO HG3 1 1
18 23066 1 1 79 PRO N N 20.830 -3.524 4.507 1.00 . A A . 79 PRO N 1 1
18 23067 1 1 79 PRO O O 23.557 -4.675 2.447 1.00 . A A . 79 PRO O 1 1
18 23068 1 1 80 TYR C C 23.159 -1.112 1.166 1.00 . A A . 80 TYR C 1 1
18 23069 1 1 80 TYR CA C 22.671 -2.537 0.924 1.00 . A A . 80 TYR CA 1 1
18 23070 1 1 80 TYR CB C 21.714 -2.564 -0.268 1.00 . A A . 80 TYR CB 1 1
18 23071 1 1 80 TYR CD1 C 21.069 -5.005 -0.331 1.00 . A A . 80 TYR CD1 1 1
18 23072 1 1 80 TYR CD2 C 22.157 -4.080 -2.239 1.00 . A A . 80 TYR CD2 1 1
18 23073 1 1 80 TYR CE1 C 21.005 -6.234 -0.957 1.00 . A A . 80 TYR CE1 1 1
18 23074 1 1 80 TYR CE2 C 22.096 -5.305 -2.874 1.00 . A A . 80 TYR CE2 1 1
18 23075 1 1 80 TYR CG C 21.645 -3.908 -0.959 1.00 . A A . 80 TYR CG 1 1
18 23076 1 1 80 TYR CZ C 21.519 -6.379 -2.229 1.00 . A A . 80 TYR CZ 1 1
18 23077 1 1 80 TYR H H 21.183 -2.659 2.425 1.00 . A A . 80 TYR H 1 1
18 23078 1 1 80 TYR HA H 23.522 -3.164 0.705 1.00 . A A . 80 TYR HA 1 1
18 23079 1 1 80 TYR HB2 H 20.720 -2.315 0.071 1.00 . A A . 80 TYR HB2 1 1
18 23080 1 1 80 TYR HB3 H 22.035 -1.833 -0.996 1.00 . A A . 80 TYR HB3 1 1
18 23081 1 1 80 TYR HD1 H 20.667 -4.888 0.665 1.00 . A A . 80 TYR HD1 1 1
18 23082 1 1 80 TYR HD2 H 22.609 -3.236 -2.741 1.00 . A A . 80 TYR HD2 1 1
18 23083 1 1 80 TYR HE1 H 20.553 -7.076 -0.453 1.00 . A A . 80 TYR HE1 1 1
18 23084 1 1 80 TYR HE2 H 22.499 -5.419 -3.869 1.00 . A A . 80 TYR HE2 1 1
18 23085 1 1 80 TYR HH H 20.886 -8.190 -2.358 1.00 . A A . 80 TYR HH 1 1
18 23086 1 1 80 TYR N N 22.015 -3.072 2.112 1.00 . A A . 80 TYR N 1 1
18 23087 1 1 80 TYR O O 22.700 -0.433 2.085 1.00 . A A . 80 TYR O 1 1
18 23088 1 1 80 TYR OH O 21.457 -7.602 -2.857 1.00 . A A . 80 TYR OH 1 1
18 23089 1 1 81 LYS C C 23.766 1.695 -0.271 1.00 . A A . 81 LYS C 1 1
18 23090 1 1 81 LYS CA C 24.644 0.681 0.454 1.00 . A A . 81 LYS CA 1 1
18 23091 1 1 81 LYS CB C 26.065 0.724 -0.112 1.00 . A A . 81 LYS CB 1 1
18 23092 1 1 81 LYS CD C 27.245 -0.669 -1.837 1.00 . A A . 81 LYS CD 1 1
18 23093 1 1 81 LYS CE C 27.522 -0.828 -3.324 1.00 . A A . 81 LYS CE 1 1
18 23094 1 1 81 LYS CG C 26.147 0.349 -1.581 1.00 . A A . 81 LYS CG 1 1
18 23095 1 1 81 LYS H H 24.420 -1.253 -0.379 1.00 . A A . 81 LYS H 1 1
18 23096 1 1 81 LYS HA H 24.676 0.934 1.503 1.00 . A A . 81 LYS HA 1 1
18 23097 1 1 81 LYS HB2 H 26.457 1.724 0.006 1.00 . A A . 81 LYS HB2 1 1
18 23098 1 1 81 LYS HB3 H 26.684 0.037 0.448 1.00 . A A . 81 LYS HB3 1 1
18 23099 1 1 81 LYS HD2 H 28.149 -0.342 -1.347 1.00 . A A . 81 LYS HD2 1 1
18 23100 1 1 81 LYS HD3 H 26.940 -1.624 -1.433 1.00 . A A . 81 LYS HD3 1 1
18 23101 1 1 81 LYS HE2 H 26.581 -0.874 -3.850 1.00 . A A . 81 LYS HE2 1 1
18 23102 1 1 81 LYS HE3 H 28.083 0.030 -3.666 1.00 . A A . 81 LYS HE3 1 1
18 23103 1 1 81 LYS HG2 H 25.201 -0.072 -1.889 1.00 . A A . 81 LYS HG2 1 1
18 23104 1 1 81 LYS HG3 H 26.351 1.239 -2.160 1.00 . A A . 81 LYS HG3 1 1
18 23105 1 1 81 LYS HZ1 H 28.907 -1.916 -4.447 1.00 . A A . 81 LYS HZ1 1 1
18 23106 1 1 81 LYS HZ2 H 27.656 -2.856 -3.806 1.00 . A A . 81 LYS HZ2 1 1
18 23107 1 1 81 LYS HZ3 H 28.901 -2.307 -2.801 1.00 . A A . 81 LYS HZ3 1 1
18 23108 1 1 81 LYS N N 24.093 -0.664 0.334 1.00 . A A . 81 LYS N 1 1
18 23109 1 1 81 LYS NZ N 28.301 -2.064 -3.615 1.00 . A A . 81 LYS NZ 1 1
18 23110 1 1 81 LYS O O 23.020 1.343 -1.185 1.00 . A A . 81 LYS O 1 1
18 23111 1 1 82 ILE C C 23.826 4.652 -1.639 1.00 . A A . 82 ILE C 1 1
18 23112 1 1 82 ILE CA C 23.077 4.020 -0.471 1.00 . A A . 82 ILE CA 1 1
18 23113 1 1 82 ILE CB C 22.721 5.116 0.550 1.00 . A A . 82 ILE CB 1 1
18 23114 1 1 82 ILE CD1 C 20.969 3.613 1.621 1.00 . A A . 82 ILE CD1 1 1
18 23115 1 1 82 ILE CG1 C 22.183 4.489 1.837 1.00 . A A . 82 ILE CG1 1 1
18 23116 1 1 82 ILE CG2 C 21.705 6.082 -0.041 1.00 . A A . 82 ILE CG2 1 1
18 23117 1 1 82 ILE H H 24.473 3.173 0.874 1.00 . A A . 82 ILE H 1 1
18 23118 1 1 82 ILE HA H 22.158 3.587 -0.839 1.00 . A A . 82 ILE HA 1 1
18 23119 1 1 82 ILE HB H 23.619 5.671 0.776 1.00 . A A . 82 ILE HB 1 1
18 23120 1 1 82 ILE HD11 H 20.128 4.022 2.161 1.00 . A A . 82 ILE HD11 1 1
18 23121 1 1 82 ILE HD12 H 20.737 3.572 0.567 1.00 . A A . 82 ILE HD12 1 1
18 23122 1 1 82 ILE HD13 H 21.176 2.616 1.982 1.00 . A A . 82 ILE HD13 1 1
18 23123 1 1 82 ILE HG12 H 22.954 3.882 2.285 1.00 . A A . 82 ILE HG12 1 1
18 23124 1 1 82 ILE HG13 H 21.906 5.277 2.524 1.00 . A A . 82 ILE HG13 1 1
18 23125 1 1 82 ILE HG21 H 21.404 6.794 0.713 1.00 . A A . 82 ILE HG21 1 1
18 23126 1 1 82 ILE HG22 H 22.149 6.606 -0.874 1.00 . A A . 82 ILE HG22 1 1
18 23127 1 1 82 ILE HG23 H 20.841 5.531 -0.381 1.00 . A A . 82 ILE HG23 1 1
18 23128 1 1 82 ILE N N 23.861 2.955 0.141 1.00 . A A . 82 ILE N 1 1
18 23129 1 1 82 ILE O O 24.780 5.405 -1.443 1.00 . A A . 82 ILE O 1 1
18 23130 1 1 83 SER C C 23.119 4.684 -5.273 1.00 . A A . 83 SER C 1 1
18 23131 1 1 83 SER CA C 24.016 4.879 -4.055 1.00 . A A . 83 SER CA 1 1
18 23132 1 1 83 SER CB C 25.369 4.204 -4.292 1.00 . A A . 83 SER CB 1 1
18 23133 1 1 83 SER H H 22.621 3.737 -2.946 1.00 . A A . 83 SER H 1 1
18 23134 1 1 83 SER HA H 24.173 5.936 -3.903 1.00 . A A . 83 SER HA 1 1
18 23135 1 1 83 SER HB2 H 26.109 4.652 -3.646 1.00 . A A . 83 SER HB2 1 1
18 23136 1 1 83 SER HB3 H 25.287 3.150 -4.069 1.00 . A A . 83 SER HB3 1 1
18 23137 1 1 83 SER HG H 26.708 4.623 -5.659 1.00 . A A . 83 SER HG 1 1
18 23138 1 1 83 SER N N 23.386 4.342 -2.855 1.00 . A A . 83 SER N 1 1
18 23139 1 1 83 SER O O 22.212 3.850 -5.265 1.00 . A A . 83 SER O 1 1
18 23140 1 1 83 SER OG O 25.786 4.355 -5.638 1.00 . A A . 83 SER OG 1 1
18 23141 1 1 84 THR C C 22.948 4.123 -8.341 1.00 . A A . 84 THR C 1 1
18 23142 1 1 84 THR CA C 22.593 5.375 -7.547 1.00 . A A . 84 THR CA 1 1
18 23143 1 1 84 THR CB C 22.809 6.613 -8.439 1.00 . A A . 84 THR CB 1 1
18 23144 1 1 84 THR CG2 C 24.290 6.842 -8.697 1.00 . A A . 84 THR CG2 1 1
18 23145 1 1 84 THR H H 24.113 6.105 -6.267 1.00 . A A . 84 THR H 1 1
18 23146 1 1 84 THR HA H 21.549 5.332 -7.273 1.00 . A A . 84 THR HA 1 1
18 23147 1 1 84 THR HB H 22.409 7.478 -7.930 1.00 . A A . 84 THR HB 1 1
18 23148 1 1 84 THR HG1 H 22.139 7.271 -10.173 1.00 . A A . 84 THR HG1 1 1
18 23149 1 1 84 THR HG21 H 24.491 6.745 -9.754 1.00 . A A . 84 THR HG21 1 1
18 23150 1 1 84 THR HG22 H 24.868 6.111 -8.152 1.00 . A A . 84 THR HG22 1 1
18 23151 1 1 84 THR HG23 H 24.563 7.834 -8.369 1.00 . A A . 84 THR HG23 1 1
18 23152 1 1 84 THR N N 23.377 5.460 -6.322 1.00 . A A . 84 THR N 1 1
18 23153 1 1 84 THR O O 22.311 3.812 -9.348 1.00 . A A . 84 THR O 1 1
18 23154 1 1 84 THR OG1 O 22.123 6.444 -9.684 1.00 . A A . 84 THR OG1 1 1
18 23155 1 1 85 THR C C 23.867 0.948 -7.846 1.00 . A A . 85 THR C 1 1
18 23156 1 1 85 THR CA C 24.409 2.187 -8.550 1.00 . A A . 85 THR CA 1 1
18 23157 1 1 85 THR CB C 25.946 2.101 -8.606 1.00 . A A . 85 THR CB 1 1
18 23158 1 1 85 THR CG2 C 26.536 3.364 -9.215 1.00 . A A . 85 THR CG2 1 1
18 23159 1 1 85 THR H H 24.437 3.705 -7.075 1.00 . A A . 85 THR H 1 1
18 23160 1 1 85 THR HA H 24.033 2.208 -9.562 1.00 . A A . 85 THR HA 1 1
18 23161 1 1 85 THR HB H 26.221 1.258 -9.224 1.00 . A A . 85 THR HB 1 1
18 23162 1 1 85 THR HG1 H 27.432 1.978 -7.316 1.00 . A A . 85 THR HG1 1 1
18 23163 1 1 85 THR HG21 H 25.739 4.041 -9.483 1.00 . A A . 85 THR HG21 1 1
18 23164 1 1 85 THR HG22 H 27.103 3.107 -10.097 1.00 . A A . 85 THR HG22 1 1
18 23165 1 1 85 THR HG23 H 27.186 3.840 -8.496 1.00 . A A . 85 THR HG23 1 1
18 23166 1 1 85 THR N N 23.969 3.406 -7.882 1.00 . A A . 85 THR N 1 1
18 23167 1 1 85 THR O O 23.728 -0.114 -8.453 1.00 . A A . 85 THR O 1 1
18 23168 1 1 85 THR OG1 O 26.474 1.907 -7.290 1.00 . A A . 85 THR OG1 1 1
18 23169 1 1 86 THR C C 21.835 -0.659 -6.460 1.00 . A A . 86 THR C 1 1
18 23170 1 1 86 THR CA C 23.035 -0.017 -5.773 1.00 . A A . 86 THR CA 1 1
18 23171 1 1 86 THR CB C 22.618 0.443 -4.363 1.00 . A A . 86 THR CB 1 1
18 23172 1 1 86 THR CG2 C 21.929 -0.683 -3.607 1.00 . A A . 86 THR CG2 1 1
18 23173 1 1 86 THR H H 23.694 1.962 -6.131 1.00 . A A . 86 THR H 1 1
18 23174 1 1 86 THR HA H 23.817 -0.756 -5.671 1.00 . A A . 86 THR HA 1 1
18 23175 1 1 86 THR HB H 21.926 1.268 -4.460 1.00 . A A . 86 THR HB 1 1
18 23176 1 1 86 THR HG1 H 23.777 1.842 -3.595 1.00 . A A . 86 THR HG1 1 1
18 23177 1 1 86 THR HG21 H 22.067 -0.541 -2.545 1.00 . A A . 86 THR HG21 1 1
18 23178 1 1 86 THR HG22 H 22.358 -1.629 -3.903 1.00 . A A . 86 THR HG22 1 1
18 23179 1 1 86 THR HG23 H 20.875 -0.678 -3.837 1.00 . A A . 86 THR HG23 1 1
18 23180 1 1 86 THR N N 23.561 1.090 -6.560 1.00 . A A . 86 THR N 1 1
18 23181 1 1 86 THR O O 21.020 0.026 -7.076 1.00 . A A . 86 THR O 1 1
18 23182 1 1 86 THR OG1 O 23.768 0.882 -3.631 1.00 . A A . 86 THR OG1 1 1
18 23183 1 1 87 ASN C C 19.758 -3.371 -5.898 1.00 . A A . 87 ASN C 1 1
18 23184 1 1 87 ASN CA C 20.632 -2.715 -6.962 1.00 . A A . 87 ASN CA 1 1
18 23185 1 1 87 ASN CB C 21.171 -3.778 -7.921 1.00 . A A . 87 ASN CB 1 1
18 23186 1 1 87 ASN CG C 20.148 -4.192 -8.961 1.00 . A A . 87 ASN CG 1 1
18 23187 1 1 87 ASN H H 22.415 -2.472 -5.847 1.00 . A A . 87 ASN H 1 1
18 23188 1 1 87 ASN HA H 20.033 -2.011 -7.520 1.00 . A A . 87 ASN HA 1 1
18 23189 1 1 87 ASN HB2 H 22.038 -3.386 -8.434 1.00 . A A . 87 ASN HB2 1 1
18 23190 1 1 87 ASN HB3 H 21.457 -4.653 -7.356 1.00 . A A . 87 ASN HB3 1 1
18 23191 1 1 87 ASN HD21 H 21.517 -5.272 -9.916 1.00 . A A . 87 ASN HD21 1 1
18 23192 1 1 87 ASN HD22 H 19.937 -5.277 -10.613 1.00 . A A . 87 ASN HD22 1 1
18 23193 1 1 87 ASN N N 21.733 -1.980 -6.351 1.00 . A A . 87 ASN N 1 1
18 23194 1 1 87 ASN ND2 N 20.577 -4.995 -9.927 1.00 . A A . 87 ASN ND2 1 1
18 23195 1 1 87 ASN O O 20.127 -4.393 -5.318 1.00 . A A . 87 ASN O 1 1
18 23196 1 1 87 ASN OD1 O 18.985 -3.794 -8.896 1.00 . A A . 87 ASN OD1 1 1
18 23197 1 1 88 CYS C C 16.933 -4.527 -5.187 1.00 . A A . 88 CYS C 1 1
18 23198 1 1 88 CYS CA C 17.668 -3.301 -4.651 1.00 . A A . 88 CYS CA 1 1
18 23199 1 1 88 CYS CB C 16.659 -2.225 -4.246 1.00 . A A . 88 CYS CB 1 1
18 23200 1 1 88 CYS H H 18.357 -1.964 -6.140 1.00 . A A . 88 CYS H 1 1
18 23201 1 1 88 CYS HA H 18.240 -3.591 -3.783 1.00 . A A . 88 CYS HA 1 1
18 23202 1 1 88 CYS HB2 H 16.496 -1.562 -5.084 1.00 . A A . 88 CYS HB2 1 1
18 23203 1 1 88 CYS HB3 H 15.726 -2.699 -3.982 1.00 . A A . 88 CYS HB3 1 1
18 23204 1 1 88 CYS N N 18.596 -2.776 -5.645 1.00 . A A . 88 CYS N 1 1
18 23205 1 1 88 CYS O O 16.418 -5.339 -4.419 1.00 . A A . 88 CYS O 1 1
18 23206 1 1 88 CYS SG S 17.186 -1.207 -2.831 1.00 . A A . 88 CYS SG 1 1
18 23207 1 1 89 ASN C C 16.914 -7.094 -6.803 1.00 . A A . 89 ASN C 1 1
18 23208 1 1 89 ASN CA C 16.219 -5.780 -7.148 1.00 . A A . 89 ASN CA 1 1
18 23209 1 1 89 ASN CB C 16.189 -5.588 -8.665 1.00 . A A . 89 ASN CB 1 1
18 23210 1 1 89 ASN CG C 15.827 -6.864 -9.402 1.00 . A A . 89 ASN CG 1 1
18 23211 1 1 89 ASN H H 17.320 -3.974 -7.069 1.00 . A A . 89 ASN H 1 1
18 23212 1 1 89 ASN HA H 15.205 -5.814 -6.778 1.00 . A A . 89 ASN HA 1 1
18 23213 1 1 89 ASN HB2 H 15.458 -4.833 -8.913 1.00 . A A . 89 ASN HB2 1 1
18 23214 1 1 89 ASN HB3 H 17.163 -5.264 -9.001 1.00 . A A . 89 ASN HB3 1 1
18 23215 1 1 89 ASN HD21 H 13.961 -6.221 -9.647 1.00 . A A . 89 ASN HD21 1 1
18 23216 1 1 89 ASN HD22 H 14.312 -7.779 -10.307 1.00 . A A . 89 ASN HD22 1 1
18 23217 1 1 89 ASN N N 16.891 -4.654 -6.509 1.00 . A A . 89 ASN N 1 1
18 23218 1 1 89 ASN ND2 N 14.574 -6.965 -9.828 1.00 . A A . 89 ASN ND2 1 1
18 23219 1 1 89 ASN O O 16.322 -8.169 -6.910 1.00 . A A . 89 ASN O 1 1
18 23220 1 1 89 ASN OD1 O 16.665 -7.747 -9.585 1.00 . A A . 89 ASN OD1 1 1
18 23221 1 1 90 THR C C 18.888 -8.442 -4.528 1.00 . A A . 90 THR C 1 1
18 23222 1 1 90 THR CA C 18.949 -8.180 -6.028 1.00 . A A . 90 THR CA 1 1
18 23223 1 1 90 THR CB C 20.422 -8.035 -6.453 1.00 . A A . 90 THR CB 1 1
18 23224 1 1 90 THR CG2 C 20.642 -8.604 -7.846 1.00 . A A . 90 THR CG2 1 1
18 23225 1 1 90 THR H H 18.590 -6.116 -6.324 1.00 . A A . 90 THR H 1 1
18 23226 1 1 90 THR HA H 18.528 -9.028 -6.549 1.00 . A A . 90 THR HA 1 1
18 23227 1 1 90 THR HB H 21.038 -8.584 -5.755 1.00 . A A . 90 THR HB 1 1
18 23228 1 1 90 THR HG1 H 21.689 -6.562 -6.795 1.00 . A A . 90 THR HG1 1 1
18 23229 1 1 90 THR HG21 H 19.867 -8.248 -8.508 1.00 . A A . 90 THR HG21 1 1
18 23230 1 1 90 THR HG22 H 20.611 -9.683 -7.804 1.00 . A A . 90 THR HG22 1 1
18 23231 1 1 90 THR HG23 H 21.605 -8.286 -8.217 1.00 . A A . 90 THR HG23 1 1
18 23232 1 1 90 THR N N 18.173 -7.000 -6.388 1.00 . A A . 90 THR N 1 1
18 23233 1 1 90 THR O O 19.714 -9.172 -3.980 1.00 . A A . 90 THR O 1 1
18 23234 1 1 90 THR OG1 O 20.805 -6.656 -6.430 1.00 . A A . 90 THR OG1 1 1
18 23235 1 1 91 VAL C C 16.830 -9.198 -2.118 1.00 . A A . 91 VAL C 1 1
18 23236 1 1 91 VAL CA C 17.734 -8.010 -2.428 1.00 . A A . 91 VAL CA 1 1
18 23237 1 1 91 VAL CB C 17.141 -6.745 -1.780 1.00 . A A . 91 VAL CB 1 1
18 23238 1 1 91 VAL CG1 C 16.926 -6.958 -0.290 1.00 . A A . 91 VAL CG1 1 1
18 23239 1 1 91 VAL CG2 C 18.043 -5.545 -2.031 1.00 . A A . 91 VAL CG2 1 1
18 23240 1 1 91 VAL H H 17.277 -7.270 -4.358 1.00 . A A . 91 VAL H 1 1
18 23241 1 1 91 VAL HA H 18.708 -8.188 -1.996 1.00 . A A . 91 VAL HA 1 1
18 23242 1 1 91 VAL HB H 16.181 -6.548 -2.235 1.00 . A A . 91 VAL HB 1 1
18 23243 1 1 91 VAL HG11 H 15.871 -6.894 -0.065 1.00 . A A . 91 VAL HG11 1 1
18 23244 1 1 91 VAL HG12 H 17.297 -7.933 -0.008 1.00 . A A . 91 VAL HG12 1 1
18 23245 1 1 91 VAL HG13 H 17.457 -6.197 0.263 1.00 . A A . 91 VAL HG13 1 1
18 23246 1 1 91 VAL HG21 H 18.584 -5.309 -1.127 1.00 . A A . 91 VAL HG21 1 1
18 23247 1 1 91 VAL HG22 H 18.743 -5.780 -2.820 1.00 . A A . 91 VAL HG22 1 1
18 23248 1 1 91 VAL HG23 H 17.442 -4.697 -2.324 1.00 . A A . 91 VAL HG23 1 1
18 23249 1 1 91 VAL N N 17.904 -7.840 -3.866 1.00 . A A . 91 VAL N 1 1
18 23250 1 1 91 VAL O O 15.672 -9.237 -2.534 1.00 . A A . 91 VAL O 1 1
18 23251 1 1 92 LYS C C 16.177 -11.294 0.447 1.00 . A A . 92 LYS C 1 1
18 23252 1 1 92 LYS CA C 16.609 -11.356 -1.014 1.00 . A A . 92 LYS CA 1 1
18 23253 1 1 92 LYS CB C 17.447 -12.614 -1.256 1.00 . A A . 92 LYS CB 1 1
18 23254 1 1 92 LYS CD C 18.528 -14.032 -3.025 1.00 . A A . 92 LYS CD 1 1
18 23255 1 1 92 LYS CE C 18.311 -15.468 -2.572 1.00 . A A . 92 LYS CE 1 1
18 23256 1 1 92 LYS CG C 17.341 -13.152 -2.673 1.00 . A A . 92 LYS CG 1 1
18 23257 1 1 92 LYS H H 18.295 -10.078 -1.081 1.00 . A A . 92 LYS H 1 1
18 23258 1 1 92 LYS HA H 15.728 -11.395 -1.636 1.00 . A A . 92 LYS HA 1 1
18 23259 1 1 92 LYS HB2 H 18.483 -12.386 -1.056 1.00 . A A . 92 LYS HB2 1 1
18 23260 1 1 92 LYS HB3 H 17.119 -13.386 -0.575 1.00 . A A . 92 LYS HB3 1 1
18 23261 1 1 92 LYS HD2 H 18.669 -14.021 -4.096 1.00 . A A . 92 LYS HD2 1 1
18 23262 1 1 92 LYS HD3 H 19.412 -13.640 -2.541 1.00 . A A . 92 LYS HD3 1 1
18 23263 1 1 92 LYS HE2 H 17.704 -15.462 -1.681 1.00 . A A . 92 LYS HE2 1 1
18 23264 1 1 92 LYS HE3 H 17.796 -16.004 -3.356 1.00 . A A . 92 LYS HE3 1 1
18 23265 1 1 92 LYS HG2 H 16.436 -13.734 -2.761 1.00 . A A . 92 LYS HG2 1 1
18 23266 1 1 92 LYS HG3 H 17.304 -12.320 -3.362 1.00 . A A . 92 LYS HG3 1 1
18 23267 1 1 92 LYS HZ1 H 19.981 -15.826 -1.370 1.00 . A A . 92 LYS HZ1 1 1
18 23268 1 1 92 LYS HZ2 H 20.291 -15.956 -3.027 1.00 . A A . 92 LYS HZ2 1 1
18 23269 1 1 92 LYS HZ3 H 19.449 -17.185 -2.226 1.00 . A A . 92 LYS HZ3 1 1
18 23270 1 1 92 LYS N N 17.367 -10.166 -1.383 1.00 . A A . 92 LYS N 1 1
18 23271 1 1 92 LYS NZ N 19.598 -16.157 -2.278 1.00 . A A . 92 LYS NZ 1 1
18 23272 1 1 92 LYS O O 17.010 -11.309 1.353 1.00 . A A . 92 LYS O 1 1
18 23273 1 1 93 PHE C C 14.969 -10.028 2.814 1.00 . A A . 93 PHE C 1 1
18 23274 1 1 93 PHE CA C 14.325 -11.163 2.022 1.00 . A A . 93 PHE CA 1 1
18 23275 1 1 93 PHE CB C 14.544 -12.493 2.745 1.00 . A A . 93 PHE CB 1 1
18 23276 1 1 93 PHE CD1 C 13.200 -14.074 1.335 1.00 . A A . 93 PHE CD1 1 1
18 23277 1 1 93 PHE CD2 C 12.571 -13.777 3.616 1.00 . A A . 93 PHE CD2 1 1
18 23278 1 1 93 PHE CE1 C 12.163 -14.972 1.163 1.00 . A A . 93 PHE CE1 1 1
18 23279 1 1 93 PHE CE2 C 11.534 -14.674 3.449 1.00 . A A . 93 PHE CE2 1 1
18 23280 1 1 93 PHE CG C 13.416 -13.468 2.562 1.00 . A A . 93 PHE CG 1 1
18 23281 1 1 93 PHE CZ C 11.328 -15.272 2.221 1.00 . A A . 93 PHE CZ 1 1
18 23282 1 1 93 PHE H H 14.253 -11.218 -0.093 1.00 . A A . 93 PHE H 1 1
18 23283 1 1 93 PHE HA H 13.265 -10.975 1.944 1.00 . A A . 93 PHE HA 1 1
18 23284 1 1 93 PHE HB2 H 15.445 -12.954 2.370 1.00 . A A . 93 PHE HB2 1 1
18 23285 1 1 93 PHE HB3 H 14.653 -12.305 3.803 1.00 . A A . 93 PHE HB3 1 1
18 23286 1 1 93 PHE HD1 H 13.853 -13.841 0.506 1.00 . A A . 93 PHE HD1 1 1
18 23287 1 1 93 PHE HD2 H 12.730 -13.310 4.577 1.00 . A A . 93 PHE HD2 1 1
18 23288 1 1 93 PHE HE1 H 12.006 -15.437 0.201 1.00 . A A . 93 PHE HE1 1 1
18 23289 1 1 93 PHE HE2 H 10.882 -14.906 4.279 1.00 . A A . 93 PHE HE2 1 1
18 23290 1 1 93 PHE HZ H 10.518 -15.973 2.089 1.00 . A A . 93 PHE HZ 1 1
18 23291 1 1 93 PHE N N 14.868 -11.226 0.670 1.00 . A A . 93 PHE N 1 1
18 23292 1 1 93 PHE O O 15.322 -8.991 2.255 1.00 . A A . 93 PHE O 1 1
19 23293 1 1 1 ALA C C 3.264 0.205 -0.253 1.00 . A A . 1 ALA C 1 1
19 23294 1 1 1 ALA CA C 2.946 -1.250 0.074 1.00 . A A . 1 ALA CA 1 1
19 23295 1 1 1 ALA CB C 2.404 -1.964 -1.156 1.00 . A A . 1 ALA CB 1 1
19 23296 1 1 1 ALA H1 H 2.175 -1.962 1.912 1.00 . A A . 1 ALA H1 1 1
19 23297 1 1 1 ALA HA H 3.856 -1.748 0.378 1.00 . A A . 1 ALA HA 1 1
19 23298 1 1 1 ALA HB1 H 1.403 -1.615 -1.361 1.00 . A A . 1 ALA HB1 1 1
19 23299 1 1 1 ALA HB2 H 3.040 -1.753 -2.003 1.00 . A A . 1 ALA HB2 1 1
19 23300 1 1 1 ALA HB3 H 2.385 -3.028 -0.975 1.00 . A A . 1 ALA HB3 1 1
19 23301 1 1 1 ALA N N 1.993 -1.344 1.174 1.00 . A A . 1 ALA N 1 1
19 23302 1 1 1 ALA O O 2.362 1.009 -0.491 1.00 . A A . 1 ALA O 1 1
19 23303 1 1 2 ILE C C 4.867 2.195 -2.052 1.00 . A A . 2 ILE C 1 1
19 23304 1 1 2 ILE CA C 4.987 1.894 -0.562 1.00 . A A . 2 ILE CA 1 1
19 23305 1 1 2 ILE CB C 6.443 2.129 -0.118 1.00 . A A . 2 ILE CB 1 1
19 23306 1 1 2 ILE CD1 C 6.838 0.508 1.805 1.00 . A A . 2 ILE CD1 1 1
19 23307 1 1 2 ILE CG1 C 6.575 1.940 1.395 1.00 . A A . 2 ILE CG1 1 1
19 23308 1 1 2 ILE CG2 C 6.904 3.520 -0.526 1.00 . A A . 2 ILE CG2 1 1
19 23309 1 1 2 ILE H H 5.223 -0.149 -0.065 1.00 . A A . 2 ILE H 1 1
19 23310 1 1 2 ILE HA H 4.351 2.576 -0.015 1.00 . A A . 2 ILE HA 1 1
19 23311 1 1 2 ILE HB H 7.069 1.407 -0.619 1.00 . A A . 2 ILE HB 1 1
19 23312 1 1 2 ILE HD11 H 5.918 -0.056 1.752 1.00 . A A . 2 ILE HD11 1 1
19 23313 1 1 2 ILE HD12 H 7.568 0.071 1.140 1.00 . A A . 2 ILE HD12 1 1
19 23314 1 1 2 ILE HD13 H 7.215 0.487 2.817 1.00 . A A . 2 ILE HD13 1 1
19 23315 1 1 2 ILE HG12 H 7.393 2.543 1.757 1.00 . A A . 2 ILE HG12 1 1
19 23316 1 1 2 ILE HG13 H 5.659 2.260 1.871 1.00 . A A . 2 ILE HG13 1 1
19 23317 1 1 2 ILE HG21 H 7.116 3.532 -1.585 1.00 . A A . 2 ILE HG21 1 1
19 23318 1 1 2 ILE HG22 H 6.125 4.235 -0.307 1.00 . A A . 2 ILE HG22 1 1
19 23319 1 1 2 ILE HG23 H 7.796 3.779 0.023 1.00 . A A . 2 ILE HG23 1 1
19 23320 1 1 2 ILE N N 4.551 0.536 -0.263 1.00 . A A . 2 ILE N 1 1
19 23321 1 1 2 ILE O O 5.167 1.348 -2.893 1.00 . A A . 2 ILE O 1 1
19 23322 1 1 3 SER C C 5.494 4.583 -4.248 1.00 . A A . 3 SER C 1 1
19 23323 1 1 3 SER CA C 4.265 3.821 -3.761 1.00 . A A . 3 SER CA 1 1
19 23324 1 1 3 SER CB C 3.017 4.692 -3.914 1.00 . A A . 3 SER CB 1 1
19 23325 1 1 3 SER H H 4.204 4.039 -1.655 1.00 . A A . 3 SER H 1 1
19 23326 1 1 3 SER HA H 4.148 2.930 -4.359 1.00 . A A . 3 SER HA 1 1
19 23327 1 1 3 SER HB2 H 2.140 4.063 -3.916 1.00 . A A . 3 SER HB2 1 1
19 23328 1 1 3 SER HB3 H 2.961 5.385 -3.086 1.00 . A A . 3 SER HB3 1 1
19 23329 1 1 3 SER HG H 2.183 5.427 -5.526 1.00 . A A . 3 SER HG 1 1
19 23330 1 1 3 SER N N 4.427 3.408 -2.371 1.00 . A A . 3 SER N 1 1
19 23331 1 1 3 SER O O 6.317 4.047 -4.990 1.00 . A A . 3 SER O 1 1
19 23332 1 1 3 SER OG O 3.054 5.428 -5.124 1.00 . A A . 3 SER OG 1 1
19 23333 1 1 4 CYS C C 6.658 8.042 -3.543 1.00 . A A . 4 CYS C 1 1
19 23334 1 1 4 CYS CA C 6.738 6.675 -4.215 1.00 . A A . 4 CYS CA 1 1
19 23335 1 1 4 CYS CB C 6.772 6.842 -5.736 1.00 . A A . 4 CYS CB 1 1
19 23336 1 1 4 CYS H H 4.922 6.208 -3.233 1.00 . A A . 4 CYS H 1 1
19 23337 1 1 4 CYS HA H 7.644 6.183 -3.896 1.00 . A A . 4 CYS HA 1 1
19 23338 1 1 4 CYS HB2 H 5.882 6.398 -6.159 1.00 . A A . 4 CYS HB2 1 1
19 23339 1 1 4 CYS HB3 H 6.790 7.896 -5.974 1.00 . A A . 4 CYS HB3 1 1
19 23340 1 1 4 CYS N N 5.611 5.837 -3.824 1.00 . A A . 4 CYS N 1 1
19 23341 1 1 4 CYS O O 7.667 8.585 -3.094 1.00 . A A . 4 CYS O 1 1
19 23342 1 1 4 CYS SG S 8.212 6.067 -6.538 1.00 . A A . 4 CYS SG 1 1
19 23343 1 1 5 GLY C C 5.768 9.936 -1.433 1.00 . A A . 5 GLY C 1 1
19 23344 1 1 5 GLY CA C 5.261 9.894 -2.860 1.00 . A A . 5 GLY CA 1 1
19 23345 1 1 5 GLY H H 4.682 8.116 -3.854 1.00 . A A . 5 GLY H 1 1
19 23346 1 1 5 GLY HA2 H 5.787 10.637 -3.441 1.00 . A A . 5 GLY HA2 1 1
19 23347 1 1 5 GLY HA3 H 4.207 10.130 -2.862 1.00 . A A . 5 GLY HA3 1 1
19 23348 1 1 5 GLY N N 5.450 8.594 -3.479 1.00 . A A . 5 GLY N 1 1
19 23349 1 1 5 GLY O O 6.321 10.944 -0.993 1.00 . A A . 5 GLY O 1 1
19 23350 1 1 6 ALA C C 7.543 8.832 0.775 1.00 . A A . 6 ALA C 1 1
19 23351 1 1 6 ALA CA C 6.023 8.754 0.679 1.00 . A A . 6 ALA CA 1 1
19 23352 1 1 6 ALA CB C 5.517 7.469 1.318 1.00 . A A . 6 ALA CB 1 1
19 23353 1 1 6 ALA H H 5.133 8.067 -1.113 1.00 . A A . 6 ALA H 1 1
19 23354 1 1 6 ALA HA H 5.595 9.588 1.218 1.00 . A A . 6 ALA HA 1 1
19 23355 1 1 6 ALA HB1 H 4.496 7.607 1.641 1.00 . A A . 6 ALA HB1 1 1
19 23356 1 1 6 ALA HB2 H 5.562 6.667 0.597 1.00 . A A . 6 ALA HB2 1 1
19 23357 1 1 6 ALA HB3 H 6.134 7.224 2.169 1.00 . A A . 6 ALA HB3 1 1
19 23358 1 1 6 ALA N N 5.580 8.839 -0.707 1.00 . A A . 6 ALA N 1 1
19 23359 1 1 6 ALA O O 8.091 9.233 1.803 1.00 . A A . 6 ALA O 1 1
19 23360 1 1 7 VAL C C 10.197 9.898 -0.486 1.00 . A A . 7 VAL C 1 1
19 23361 1 1 7 VAL CA C 9.677 8.473 -0.338 1.00 . A A . 7 VAL CA 1 1
19 23362 1 1 7 VAL CB C 10.225 7.616 -1.495 1.00 . A A . 7 VAL CB 1 1
19 23363 1 1 7 VAL CG1 C 11.733 7.458 -1.375 1.00 . A A . 7 VAL CG1 1 1
19 23364 1 1 7 VAL CG2 C 9.540 6.258 -1.523 1.00 . A A . 7 VAL CG2 1 1
19 23365 1 1 7 VAL H H 7.728 8.137 -1.090 1.00 . A A . 7 VAL H 1 1
19 23366 1 1 7 VAL HA H 10.043 8.061 0.591 1.00 . A A . 7 VAL HA 1 1
19 23367 1 1 7 VAL HB H 10.011 8.123 -2.424 1.00 . A A . 7 VAL HB 1 1
19 23368 1 1 7 VAL HG11 H 12.170 7.416 -2.362 1.00 . A A . 7 VAL HG11 1 1
19 23369 1 1 7 VAL HG12 H 12.142 8.300 -0.835 1.00 . A A . 7 VAL HG12 1 1
19 23370 1 1 7 VAL HG13 H 11.959 6.546 -0.844 1.00 . A A . 7 VAL HG13 1 1
19 23371 1 1 7 VAL HG21 H 9.765 5.724 -0.612 1.00 . A A . 7 VAL HG21 1 1
19 23372 1 1 7 VAL HG22 H 8.471 6.395 -1.604 1.00 . A A . 7 VAL HG22 1 1
19 23373 1 1 7 VAL HG23 H 9.895 5.692 -2.370 1.00 . A A . 7 VAL HG23 1 1
19 23374 1 1 7 VAL N N 8.220 8.446 -0.301 1.00 . A A . 7 VAL N 1 1
19 23375 1 1 7 VAL O O 11.136 10.304 0.200 1.00 . A A . 7 VAL O 1 1
19 23376 1 1 8 THR C C 9.732 12.903 -0.396 1.00 . A A . 8 THR C 1 1
19 23377 1 1 8 THR CA C 9.981 12.038 -1.626 1.00 . A A . 8 THR CA 1 1
19 23378 1 1 8 THR CB C 9.228 12.642 -2.826 1.00 . A A . 8 THR CB 1 1
19 23379 1 1 8 THR CG2 C 9.885 13.935 -3.282 1.00 . A A . 8 THR CG2 1 1
19 23380 1 1 8 THR H H 8.839 10.277 -1.903 1.00 . A A . 8 THR H 1 1
19 23381 1 1 8 THR HA H 11.038 12.044 -1.851 1.00 . A A . 8 THR HA 1 1
19 23382 1 1 8 THR HB H 8.213 12.858 -2.522 1.00 . A A . 8 THR HB 1 1
19 23383 1 1 8 THR HG1 H 10.055 11.701 -4.349 1.00 . A A . 8 THR HG1 1 1
19 23384 1 1 8 THR HG21 H 9.680 14.093 -4.331 1.00 . A A . 8 THR HG21 1 1
19 23385 1 1 8 THR HG22 H 10.952 13.871 -3.129 1.00 . A A . 8 THR HG22 1 1
19 23386 1 1 8 THR HG23 H 9.488 14.761 -2.711 1.00 . A A . 8 THR HG23 1 1
19 23387 1 1 8 THR N N 9.581 10.657 -1.387 1.00 . A A . 8 THR N 1 1
19 23388 1 1 8 THR O O 10.387 13.928 -0.203 1.00 . A A . 8 THR O 1 1
19 23389 1 1 8 THR OG1 O 9.201 11.706 -3.909 1.00 . A A . 8 THR OG1 1 1
19 23390 1 1 9 SER C C 9.612 13.221 2.627 1.00 . A A . 9 SER C 1 1
19 23391 1 1 9 SER CA C 8.445 13.224 1.645 1.00 . A A . 9 SER CA 1 1
19 23392 1 1 9 SER CB C 7.205 12.621 2.307 1.00 . A A . 9 SER CB 1 1
19 23393 1 1 9 SER H H 8.295 11.660 0.226 1.00 . A A . 9 SER H 1 1
19 23394 1 1 9 SER HA H 8.231 14.244 1.361 1.00 . A A . 9 SER HA 1 1
19 23395 1 1 9 SER HB2 H 7.163 11.564 2.092 1.00 . A A . 9 SER HB2 1 1
19 23396 1 1 9 SER HB3 H 7.263 12.769 3.376 1.00 . A A . 9 SER HB3 1 1
19 23397 1 1 9 SER HG H 6.089 14.185 1.922 1.00 . A A . 9 SER HG 1 1
19 23398 1 1 9 SER N N 8.782 12.485 0.434 1.00 . A A . 9 SER N 1 1
19 23399 1 1 9 SER O O 10.044 14.273 3.099 1.00 . A A . 9 SER O 1 1
19 23400 1 1 9 SER OG O 6.021 13.232 1.825 1.00 . A A . 9 SER OG 1 1
19 23401 1 1 10 ASP C C 12.547 12.298 3.190 1.00 . A A . 10 ASP C 1 1
19 23402 1 1 10 ASP CA C 11.237 11.888 3.855 1.00 . A A . 10 ASP CA 1 1
19 23403 1 1 10 ASP CB C 11.333 10.446 4.354 1.00 . A A . 10 ASP CB 1 1
19 23404 1 1 10 ASP CG C 9.972 9.826 4.599 1.00 . A A . 10 ASP CG 1 1
19 23405 1 1 10 ASP H H 9.731 11.228 2.521 1.00 . A A . 10 ASP H 1 1
19 23406 1 1 10 ASP HA H 11.056 12.539 4.697 1.00 . A A . 10 ASP HA 1 1
19 23407 1 1 10 ASP HB2 H 11.851 9.850 3.616 1.00 . A A . 10 ASP HB2 1 1
19 23408 1 1 10 ASP HB3 H 11.890 10.428 5.279 1.00 . A A . 10 ASP HB3 1 1
19 23409 1 1 10 ASP N N 10.118 12.031 2.930 1.00 . A A . 10 ASP N 1 1
19 23410 1 1 10 ASP O O 13.527 12.615 3.867 1.00 . A A . 10 ASP O 1 1
19 23411 1 1 10 ASP OD1 O 9.093 10.522 5.149 1.00 . A A . 10 ASP OD1 1 1
19 23412 1 1 10 ASP OD2 O 9.785 8.644 4.241 1.00 . A A . 10 ASP OD2 1 1
19 23413 1 1 11 LEU C C 14.026 14.156 1.221 1.00 . A A . 11 LEU C 1 1
19 23414 1 1 11 LEU CA C 13.750 12.660 1.105 1.00 . A A . 11 LEU CA 1 1
19 23415 1 1 11 LEU CB C 13.584 12.273 -0.366 1.00 . A A . 11 LEU CB 1 1
19 23416 1 1 11 LEU CD1 C 13.254 10.450 -2.054 1.00 . A A . 11 LEU CD1 1 1
19 23417 1 1 11 LEU CD2 C 15.370 10.551 -0.724 1.00 . A A . 11 LEU CD2 1 1
19 23418 1 1 11 LEU CG C 13.871 10.812 -0.712 1.00 . A A . 11 LEU CG 1 1
19 23419 1 1 11 LEU H H 11.748 12.029 1.378 1.00 . A A . 11 LEU H 1 1
19 23420 1 1 11 LEU HA H 14.587 12.119 1.519 1.00 . A A . 11 LEU HA 1 1
19 23421 1 1 11 LEU HB2 H 12.565 12.486 -0.651 1.00 . A A . 11 LEU HB2 1 1
19 23422 1 1 11 LEU HB3 H 14.255 12.890 -0.947 1.00 . A A . 11 LEU HB3 1 1
19 23423 1 1 11 LEU HD11 H 13.461 11.232 -2.768 1.00 . A A . 11 LEU HD11 1 1
19 23424 1 1 11 LEU HD12 H 12.186 10.339 -1.941 1.00 . A A . 11 LEU HD12 1 1
19 23425 1 1 11 LEU HD13 H 13.677 9.520 -2.405 1.00 . A A . 11 LEU HD13 1 1
19 23426 1 1 11 LEU HD21 H 15.740 10.628 -1.736 1.00 . A A . 11 LEU HD21 1 1
19 23427 1 1 11 LEU HD22 H 15.566 9.559 -0.344 1.00 . A A . 11 LEU HD22 1 1
19 23428 1 1 11 LEU HD23 H 15.867 11.280 -0.102 1.00 . A A . 11 LEU HD23 1 1
19 23429 1 1 11 LEU HG H 13.426 10.176 0.041 1.00 . A A . 11 LEU HG 1 1
19 23430 1 1 11 LEU N N 12.559 12.290 1.862 1.00 . A A . 11 LEU N 1 1
19 23431 1 1 11 LEU O O 15.179 14.583 1.257 1.00 . A A . 11 LEU O 1 1
19 23432 1 1 12 SER C C 13.969 16.774 2.575 1.00 . A A . 12 SER C 1 1
19 23433 1 1 12 SER CA C 13.086 16.395 1.390 1.00 . A A . 12 SER CA 1 1
19 23434 1 1 12 SER CB C 11.706 17.039 1.541 1.00 . A A . 12 SER CB 1 1
19 23435 1 1 12 SER H H 12.065 14.545 1.246 1.00 . A A . 12 SER H 1 1
19 23436 1 1 12 SER HA H 13.546 16.757 0.483 1.00 . A A . 12 SER HA 1 1
19 23437 1 1 12 SER HB2 H 11.314 17.276 0.564 1.00 . A A . 12 SER HB2 1 1
19 23438 1 1 12 SER HB3 H 11.041 16.347 2.038 1.00 . A A . 12 SER HB3 1 1
19 23439 1 1 12 SER HG H 11.825 18.010 3.238 1.00 . A A . 12 SER HG 1 1
19 23440 1 1 12 SER N N 12.959 14.946 1.280 1.00 . A A . 12 SER N 1 1
19 23441 1 1 12 SER O O 14.986 17.452 2.432 1.00 . A A . 12 SER O 1 1
19 23442 1 1 12 SER OG O 11.780 18.230 2.305 1.00 . A A . 12 SER OG 1 1
19 23443 1 1 13 PRO C C 15.644 15.865 5.066 1.00 . A A . 13 PRO C 1 1
19 23444 1 1 13 PRO CA C 14.311 16.605 5.010 1.00 . A A . 13 PRO CA 1 1
19 23445 1 1 13 PRO CB C 13.373 16.099 6.108 1.00 . A A . 13 PRO CB 1 1
19 23446 1 1 13 PRO CD C 12.369 15.511 4.020 1.00 . A A . 13 PRO CD 1 1
19 23447 1 1 13 PRO CG C 12.538 15.059 5.444 1.00 . A A . 13 PRO CG 1 1
19 23448 1 1 13 PRO HA H 14.483 17.663 5.139 1.00 . A A . 13 PRO HA 1 1
19 23449 1 1 13 PRO HB2 H 13.955 15.682 6.918 1.00 . A A . 13 PRO HB2 1 1
19 23450 1 1 13 PRO HB3 H 12.769 16.916 6.475 1.00 . A A . 13 PRO HB3 1 1
19 23451 1 1 13 PRO HD2 H 12.337 14.661 3.355 1.00 . A A . 13 PRO HD2 1 1
19 23452 1 1 13 PRO HD3 H 11.473 16.107 3.917 1.00 . A A . 13 PRO HD3 1 1
19 23453 1 1 13 PRO HG2 H 13.043 14.106 5.478 1.00 . A A . 13 PRO HG2 1 1
19 23454 1 1 13 PRO HG3 H 11.577 14.994 5.933 1.00 . A A . 13 PRO HG3 1 1
19 23455 1 1 13 PRO N N 13.571 16.326 3.776 1.00 . A A . 13 PRO N 1 1
19 23456 1 1 13 PRO O O 16.570 16.285 5.761 1.00 . A A . 13 PRO O 1 1
19 23457 1 1 14 CYS C C 17.955 14.542 3.297 1.00 . A A . 14 CYS C 1 1
19 23458 1 1 14 CYS CA C 16.955 13.965 4.295 1.00 . A A . 14 CYS CA 1 1
19 23459 1 1 14 CYS CB C 16.630 12.515 3.928 1.00 . A A . 14 CYS CB 1 1
19 23460 1 1 14 CYS H H 14.963 14.479 3.796 1.00 . A A . 14 CYS H 1 1
19 23461 1 1 14 CYS HA H 17.395 13.988 5.280 1.00 . A A . 14 CYS HA 1 1
19 23462 1 1 14 CYS HB2 H 15.898 12.509 3.134 1.00 . A A . 14 CYS HB2 1 1
19 23463 1 1 14 CYS HB3 H 17.531 12.029 3.584 1.00 . A A . 14 CYS HB3 1 1
19 23464 1 1 14 CYS N N 15.735 14.763 4.330 1.00 . A A . 14 CYS N 1 1
19 23465 1 1 14 CYS O O 19.139 14.203 3.321 1.00 . A A . 14 CYS O 1 1
19 23466 1 1 14 CYS SG S 15.959 11.532 5.306 1.00 . A A . 14 CYS SG 1 1
19 23467 1 1 15 LEU C C 19.364 16.943 2.068 1.00 . A A . 15 LEU C 1 1
19 23468 1 1 15 LEU CA C 18.321 16.042 1.415 1.00 . A A . 15 LEU CA 1 1
19 23469 1 1 15 LEU CB C 17.473 16.852 0.434 1.00 . A A . 15 LEU CB 1 1
19 23470 1 1 15 LEU CD1 C 16.180 17.031 -1.706 1.00 . A A . 15 LEU CD1 1 1
19 23471 1 1 15 LEU CD2 C 18.165 15.515 -1.571 1.00 . A A . 15 LEU CD2 1 1
19 23472 1 1 15 LEU CG C 16.987 16.105 -0.809 1.00 . A A . 15 LEU CG 1 1
19 23473 1 1 15 LEU H H 16.519 15.647 2.452 1.00 . A A . 15 LEU H 1 1
19 23474 1 1 15 LEU HA H 18.829 15.256 0.876 1.00 . A A . 15 LEU HA 1 1
19 23475 1 1 15 LEU HB2 H 16.604 17.209 0.965 1.00 . A A . 15 LEU HB2 1 1
19 23476 1 1 15 LEU HB3 H 18.063 17.695 0.105 1.00 . A A . 15 LEU HB3 1 1
19 23477 1 1 15 LEU HD11 H 16.723 17.207 -2.622 1.00 . A A . 15 LEU HD11 1 1
19 23478 1 1 15 LEU HD12 H 16.014 17.969 -1.199 1.00 . A A . 15 LEU HD12 1 1
19 23479 1 1 15 LEU HD13 H 15.229 16.572 -1.933 1.00 . A A . 15 LEU HD13 1 1
19 23480 1 1 15 LEU HD21 H 18.461 14.585 -1.110 1.00 . A A . 15 LEU HD21 1 1
19 23481 1 1 15 LEU HD22 H 18.994 16.209 -1.546 1.00 . A A . 15 LEU HD22 1 1
19 23482 1 1 15 LEU HD23 H 17.877 15.334 -2.595 1.00 . A A . 15 LEU HD23 1 1
19 23483 1 1 15 LEU HG H 16.344 15.292 -0.504 1.00 . A A . 15 LEU HG 1 1
19 23484 1 1 15 LEU N N 17.471 15.416 2.422 1.00 . A A . 15 LEU N 1 1
19 23485 1 1 15 LEU O O 20.549 16.880 1.739 1.00 . A A . 15 LEU O 1 1
19 23486 1 1 16 THR C C 21.024 17.960 4.252 1.00 . A A . 16 THR C 1 1
19 23487 1 1 16 THR CA C 19.810 18.696 3.697 1.00 . A A . 16 THR CA 1 1
19 23488 1 1 16 THR CB C 19.087 19.414 4.852 1.00 . A A . 16 THR CB 1 1
19 23489 1 1 16 THR CG2 C 19.849 20.661 5.275 1.00 . A A . 16 THR CG2 1 1
19 23490 1 1 16 THR H H 17.961 17.786 3.215 1.00 . A A . 16 THR H 1 1
19 23491 1 1 16 THR HA H 20.145 19.441 2.991 1.00 . A A . 16 THR HA 1 1
19 23492 1 1 16 THR HB H 19.031 18.740 5.696 1.00 . A A . 16 THR HB 1 1
19 23493 1 1 16 THR HG1 H 17.247 20.018 5.226 1.00 . A A . 16 THR HG1 1 1
19 23494 1 1 16 THR HG21 H 19.418 21.527 4.795 1.00 . A A . 16 THR HG21 1 1
19 23495 1 1 16 THR HG22 H 20.884 20.566 4.985 1.00 . A A . 16 THR HG22 1 1
19 23496 1 1 16 THR HG23 H 19.784 20.775 6.347 1.00 . A A . 16 THR HG23 1 1
19 23497 1 1 16 THR N N 18.916 17.782 2.997 1.00 . A A . 16 THR N 1 1
19 23498 1 1 16 THR O O 22.147 18.462 4.194 1.00 . A A . 16 THR O 1 1
19 23499 1 1 16 THR OG1 O 17.760 19.773 4.452 1.00 . A A . 16 THR OG1 1 1
19 23500 1 1 17 TYR C C 22.594 15.178 4.268 1.00 . A A . 17 TYR C 1 1
19 23501 1 1 17 TYR CA C 21.868 15.963 5.356 1.00 . A A . 17 TYR CA 1 1
19 23502 1 1 17 TYR CB C 21.314 15.002 6.410 1.00 . A A . 17 TYR CB 1 1
19 23503 1 1 17 TYR CD1 C 23.356 14.785 7.878 1.00 . A A . 17 TYR CD1 1 1
19 23504 1 1 17 TYR CD2 C 22.407 12.796 6.970 1.00 . A A . 17 TYR CD2 1 1
19 23505 1 1 17 TYR CE1 C 24.332 14.037 8.509 1.00 . A A . 17 TYR CE1 1 1
19 23506 1 1 17 TYR CE2 C 23.378 12.040 7.599 1.00 . A A . 17 TYR CE2 1 1
19 23507 1 1 17 TYR CG C 22.378 14.179 7.099 1.00 . A A . 17 TYR CG 1 1
19 23508 1 1 17 TYR CZ C 24.338 12.665 8.367 1.00 . A A . 17 TYR CZ 1 1
19 23509 1 1 17 TYR H H 19.876 16.420 4.806 1.00 . A A . 17 TYR H 1 1
19 23510 1 1 17 TYR HA H 22.570 16.633 5.829 1.00 . A A . 17 TYR HA 1 1
19 23511 1 1 17 TYR HB2 H 20.793 15.569 7.166 1.00 . A A . 17 TYR HB2 1 1
19 23512 1 1 17 TYR HB3 H 20.622 14.321 5.937 1.00 . A A . 17 TYR HB3 1 1
19 23513 1 1 17 TYR HD1 H 23.349 15.860 7.988 1.00 . A A . 17 TYR HD1 1 1
19 23514 1 1 17 TYR HD2 H 21.654 12.309 6.367 1.00 . A A . 17 TYR HD2 1 1
19 23515 1 1 17 TYR HE1 H 25.083 14.526 9.111 1.00 . A A . 17 TYR HE1 1 1
19 23516 1 1 17 TYR HE2 H 23.383 10.966 7.487 1.00 . A A . 17 TYR HE2 1 1
19 23517 1 1 17 TYR HH H 26.076 12.465 9.163 1.00 . A A . 17 TYR HH 1 1
19 23518 1 1 17 TYR N N 20.792 16.767 4.789 1.00 . A A . 17 TYR N 1 1
19 23519 1 1 17 TYR O O 23.815 15.022 4.307 1.00 . A A . 17 TYR O 1 1
19 23520 1 1 17 TYR OH O 25.307 11.916 8.994 1.00 . A A . 17 TYR OH 1 1
19 23521 1 1 18 LEU C C 23.272 14.801 1.306 1.00 . A A . 18 LEU C 1 1
19 23522 1 1 18 LEU CA C 22.402 13.918 2.194 1.00 . A A . 18 LEU CA 1 1
19 23523 1 1 18 LEU CB C 21.288 13.280 1.362 1.00 . A A . 18 LEU CB 1 1
19 23524 1 1 18 LEU CD1 C 19.653 11.423 0.960 1.00 . A A . 18 LEU CD1 1 1
19 23525 1 1 18 LEU CD2 C 21.929 10.908 1.859 1.00 . A A . 18 LEU CD2 1 1
19 23526 1 1 18 LEU CG C 20.790 11.916 1.842 1.00 . A A . 18 LEU CG 1 1
19 23527 1 1 18 LEU H H 20.867 14.843 3.318 1.00 . A A . 18 LEU H 1 1
19 23528 1 1 18 LEU HA H 23.016 13.137 2.617 1.00 . A A . 18 LEU HA 1 1
19 23529 1 1 18 LEU HB2 H 20.447 13.957 1.361 1.00 . A A . 18 LEU HB2 1 1
19 23530 1 1 18 LEU HB3 H 21.655 13.163 0.353 1.00 . A A . 18 LEU HB3 1 1
19 23531 1 1 18 LEU HD11 H 19.117 12.269 0.557 1.00 . A A . 18 LEU HD11 1 1
19 23532 1 1 18 LEU HD12 H 18.980 10.816 1.547 1.00 . A A . 18 LEU HD12 1 1
19 23533 1 1 18 LEU HD13 H 20.056 10.832 0.150 1.00 . A A . 18 LEU HD13 1 1
19 23534 1 1 18 LEU HD21 H 22.840 11.390 1.536 1.00 . A A . 18 LEU HD21 1 1
19 23535 1 1 18 LEU HD22 H 21.698 10.091 1.191 1.00 . A A . 18 LEU HD22 1 1
19 23536 1 1 18 LEU HD23 H 22.059 10.528 2.862 1.00 . A A . 18 LEU HD23 1 1
19 23537 1 1 18 LEU HG H 20.411 12.012 2.850 1.00 . A A . 18 LEU HG 1 1
19 23538 1 1 18 LEU N N 21.833 14.686 3.296 1.00 . A A . 18 LEU N 1 1
19 23539 1 1 18 LEU O O 24.020 14.307 0.461 1.00 . A A . 18 LEU O 1 1
19 23540 1 1 19 THR C C 25.243 17.438 1.440 1.00 . A A . 19 THR C 1 1
19 23541 1 1 19 THR CA C 23.950 17.065 0.723 1.00 . A A . 19 THR CA 1 1
19 23542 1 1 19 THR CB C 23.146 18.347 0.437 1.00 . A A . 19 THR CB 1 1
19 23543 1 1 19 THR CG2 C 22.171 18.130 -0.710 1.00 . A A . 19 THR CG2 1 1
19 23544 1 1 19 THR H H 22.559 16.445 2.192 1.00 . A A . 19 THR H 1 1
19 23545 1 1 19 THR HA H 24.195 16.601 -0.222 1.00 . A A . 19 THR HA 1 1
19 23546 1 1 19 THR HB H 23.835 19.132 0.160 1.00 . A A . 19 THR HB 1 1
19 23547 1 1 19 THR HG1 H 21.547 18.369 1.591 1.00 . A A . 19 THR HG1 1 1
19 23548 1 1 19 THR HG21 H 22.089 19.037 -1.290 1.00 . A A . 19 THR HG21 1 1
19 23549 1 1 19 THR HG22 H 21.201 17.867 -0.313 1.00 . A A . 19 THR HG22 1 1
19 23550 1 1 19 THR HG23 H 22.530 17.331 -1.341 1.00 . A A . 19 THR HG23 1 1
19 23551 1 1 19 THR N N 23.172 16.112 1.504 1.00 . A A . 19 THR N 1 1
19 23552 1 1 19 THR O O 26.137 18.046 0.853 1.00 . A A . 19 THR O 1 1
19 23553 1 1 19 THR OG1 O 22.429 18.747 1.610 1.00 . A A . 19 THR OG1 1 1
19 23554 1 1 20 GLY C C 26.248 18.364 4.606 1.00 . A A . 20 GLY C 1 1
19 23555 1 1 20 GLY CA C 26.522 17.375 3.491 1.00 . A A . 20 GLY CA 1 1
19 23556 1 1 20 GLY H H 24.590 16.588 3.131 1.00 . A A . 20 GLY H 1 1
19 23557 1 1 20 GLY HA2 H 26.903 16.460 3.920 1.00 . A A . 20 GLY HA2 1 1
19 23558 1 1 20 GLY HA3 H 27.271 17.791 2.833 1.00 . A A . 20 GLY HA3 1 1
19 23559 1 1 20 GLY N N 25.335 17.070 2.714 1.00 . A A . 20 GLY N 1 1
19 23560 1 1 20 GLY O O 27.145 18.710 5.373 1.00 . A A . 20 GLY O 1 1
19 23561 1 1 21 GLY C C 24.501 19.130 7.091 1.00 . A A . 21 GLY C 1 1
19 23562 1 1 21 GLY CA C 24.636 19.776 5.726 1.00 . A A . 21 GLY CA 1 1
19 23563 1 1 21 GLY H H 24.329 18.512 4.055 1.00 . A A . 21 GLY H 1 1
19 23564 1 1 21 GLY HA2 H 25.392 20.545 5.777 1.00 . A A . 21 GLY HA2 1 1
19 23565 1 1 21 GLY HA3 H 23.692 20.230 5.461 1.00 . A A . 21 GLY HA3 1 1
19 23566 1 1 21 GLY N N 25.003 18.823 4.695 1.00 . A A . 21 GLY N 1 1
19 23567 1 1 21 GLY O O 24.910 17.988 7.304 1.00 . A A . 21 GLY O 1 1
19 23568 1 1 22 PRO C C 22.665 18.278 9.487 1.00 . A A . 22 PRO C 1 1
19 23569 1 1 22 PRO CA C 23.715 19.382 9.413 1.00 . A A . 22 PRO CA 1 1
19 23570 1 1 22 PRO CB C 23.237 20.626 10.166 1.00 . A A . 22 PRO CB 1 1
19 23571 1 1 22 PRO CD C 23.404 21.238 7.861 1.00 . A A . 22 PRO CD 1 1
19 23572 1 1 22 PRO CG C 22.620 21.488 9.120 1.00 . A A . 22 PRO CG 1 1
19 23573 1 1 22 PRO HA H 24.639 19.028 9.847 1.00 . A A . 22 PRO HA 1 1
19 23574 1 1 22 PRO HB2 H 22.516 20.339 10.919 1.00 . A A . 22 PRO HB2 1 1
19 23575 1 1 22 PRO HB3 H 24.079 21.114 10.633 1.00 . A A . 22 PRO HB3 1 1
19 23576 1 1 22 PRO HD2 H 22.759 21.295 6.997 1.00 . A A . 22 PRO HD2 1 1
19 23577 1 1 22 PRO HD3 H 24.216 21.944 7.775 1.00 . A A . 22 PRO HD3 1 1
19 23578 1 1 22 PRO HG2 H 21.586 21.212 8.979 1.00 . A A . 22 PRO HG2 1 1
19 23579 1 1 22 PRO HG3 H 22.697 22.526 9.408 1.00 . A A . 22 PRO HG3 1 1
19 23580 1 1 22 PRO N N 23.915 19.869 8.045 1.00 . A A . 22 PRO N 1 1
19 23581 1 1 22 PRO O O 21.627 18.351 8.831 1.00 . A A . 22 PRO O 1 1
19 23582 1 1 23 GLY C C 22.662 14.923 11.041 1.00 . A A . 23 GLY C 1 1
19 23583 1 1 23 GLY CA C 22.013 16.152 10.437 1.00 . A A . 23 GLY CA 1 1
19 23584 1 1 23 GLY H H 23.787 17.252 10.790 1.00 . A A . 23 GLY H 1 1
19 23585 1 1 23 GLY HA2 H 21.197 16.465 11.071 1.00 . A A . 23 GLY HA2 1 1
19 23586 1 1 23 GLY HA3 H 21.622 15.896 9.463 1.00 . A A . 23 GLY HA3 1 1
19 23587 1 1 23 GLY N N 22.944 17.256 10.291 1.00 . A A . 23 GLY N 1 1
19 23588 1 1 23 GLY O O 23.766 14.980 11.582 1.00 . A A . 23 GLY O 1 1
19 23589 1 1 24 PRO C C 19.569 14.411 11.122 1.00 . A A . 24 PRO C 1 1
19 23590 1 1 24 PRO CA C 20.650 13.699 10.315 1.00 . A A . 24 PRO CA 1 1
19 23591 1 1 24 PRO CB C 20.373 12.195 10.260 1.00 . A A . 24 PRO CB 1 1
19 23592 1 1 24 PRO CD C 22.411 12.476 11.477 1.00 . A A . 24 PRO CD 1 1
19 23593 1 1 24 PRO CG C 21.179 11.620 11.373 1.00 . A A . 24 PRO CG 1 1
19 23594 1 1 24 PRO HA H 20.672 14.100 9.312 1.00 . A A . 24 PRO HA 1 1
19 23595 1 1 24 PRO HB2 H 19.317 12.015 10.402 1.00 . A A . 24 PRO HB2 1 1
19 23596 1 1 24 PRO HB3 H 20.685 11.803 9.304 1.00 . A A . 24 PRO HB3 1 1
19 23597 1 1 24 PRO HD2 H 22.726 12.560 12.507 1.00 . A A . 24 PRO HD2 1 1
19 23598 1 1 24 PRO HD3 H 23.206 12.069 10.870 1.00 . A A . 24 PRO HD3 1 1
19 23599 1 1 24 PRO HG2 H 20.616 11.660 12.293 1.00 . A A . 24 PRO HG2 1 1
19 23600 1 1 24 PRO HG3 H 21.450 10.601 11.142 1.00 . A A . 24 PRO HG3 1 1
19 23601 1 1 24 PRO N N 21.966 13.779 10.956 1.00 . A A . 24 PRO N 1 1
19 23602 1 1 24 PRO O O 19.506 14.280 12.344 1.00 . A A . 24 PRO O 1 1
19 23603 1 1 25 SER C C 16.653 14.941 11.740 1.00 . A A . 25 SER C 1 1
19 23604 1 1 25 SER CA C 17.642 15.898 11.082 1.00 . A A . 25 SER CA 1 1
19 23605 1 1 25 SER CB C 16.915 16.785 10.070 1.00 . A A . 25 SER CB 1 1
19 23606 1 1 25 SER H H 18.821 15.227 9.457 1.00 . A A . 25 SER H 1 1
19 23607 1 1 25 SER HA H 18.082 16.523 11.845 1.00 . A A . 25 SER HA 1 1
19 23608 1 1 25 SER HB2 H 15.878 16.878 10.356 1.00 . A A . 25 SER HB2 1 1
19 23609 1 1 25 SER HB3 H 17.374 17.763 10.057 1.00 . A A . 25 SER HB3 1 1
19 23610 1 1 25 SER HG H 16.134 15.840 8.542 1.00 . A A . 25 SER HG 1 1
19 23611 1 1 25 SER N N 18.719 15.163 10.430 1.00 . A A . 25 SER N 1 1
19 23612 1 1 25 SER O O 16.632 13.741 11.463 1.00 . A A . 25 SER O 1 1
19 23613 1 1 25 SER OG O 16.981 16.232 8.767 1.00 . A A . 25 SER OG 1 1
19 23614 1 1 26 PRO C C 13.680 14.222 12.435 1.00 . A A . 26 PRO C 1 1
19 23615 1 1 26 PRO CA C 14.803 14.696 13.350 1.00 . A A . 26 PRO CA 1 1
19 23616 1 1 26 PRO CB C 14.264 15.677 14.394 1.00 . A A . 26 PRO CB 1 1
19 23617 1 1 26 PRO CD C 15.780 16.905 13.013 1.00 . A A . 26 PRO CD 1 1
19 23618 1 1 26 PRO CG C 14.511 17.025 13.810 1.00 . A A . 26 PRO CG 1 1
19 23619 1 1 26 PRO HA H 15.244 13.845 13.848 1.00 . A A . 26 PRO HA 1 1
19 23620 1 1 26 PRO HB2 H 13.209 15.499 14.548 1.00 . A A . 26 PRO HB2 1 1
19 23621 1 1 26 PRO HB3 H 14.796 15.547 15.325 1.00 . A A . 26 PRO HB3 1 1
19 23622 1 1 26 PRO HD2 H 15.738 17.537 12.138 1.00 . A A . 26 PRO HD2 1 1
19 23623 1 1 26 PRO HD3 H 16.634 17.159 13.624 1.00 . A A . 26 PRO HD3 1 1
19 23624 1 1 26 PRO HG2 H 13.690 17.303 13.167 1.00 . A A . 26 PRO HG2 1 1
19 23625 1 1 26 PRO HG3 H 14.632 17.751 14.601 1.00 . A A . 26 PRO HG3 1 1
19 23626 1 1 26 PRO N N 15.812 15.483 12.634 1.00 . A A . 26 PRO N 1 1
19 23627 1 1 26 PRO O O 13.254 13.069 12.506 1.00 . A A . 26 PRO O 1 1
19 23628 1 1 27 GLN C C 12.582 13.728 9.646 1.00 . A A . 27 GLN C 1 1
19 23629 1 1 27 GLN CA C 12.131 14.789 10.645 1.00 . A A . 27 GLN CA 1 1
19 23630 1 1 27 GLN CB C 11.670 16.043 9.902 1.00 . A A . 27 GLN CB 1 1
19 23631 1 1 27 GLN CD C 10.592 18.318 10.125 1.00 . A A . 27 GLN CD 1 1
19 23632 1 1 27 GLN CG C 10.751 16.934 10.723 1.00 . A A . 27 GLN CG 1 1
19 23633 1 1 27 GLN H H 13.587 16.019 11.566 1.00 . A A . 27 GLN H 1 1
19 23634 1 1 27 GLN HA H 11.305 14.397 11.219 1.00 . A A . 27 GLN HA 1 1
19 23635 1 1 27 GLN HB2 H 12.538 16.621 9.621 1.00 . A A . 27 GLN HB2 1 1
19 23636 1 1 27 GLN HB3 H 11.142 15.744 9.008 1.00 . A A . 27 GLN HB3 1 1
19 23637 1 1 27 GLN HE21 H 8.891 17.773 9.253 1.00 . A A . 27 GLN HE21 1 1
19 23638 1 1 27 GLN HE22 H 9.387 19.404 8.977 1.00 . A A . 27 GLN HE22 1 1
19 23639 1 1 27 GLN HG2 H 9.778 16.469 10.779 1.00 . A A . 27 GLN HG2 1 1
19 23640 1 1 27 GLN HG3 H 11.160 17.031 11.717 1.00 . A A . 27 GLN HG3 1 1
19 23641 1 1 27 GLN N N 13.206 15.117 11.575 1.00 . A A . 27 GLN N 1 1
19 23642 1 1 27 GLN NE2 N 9.515 18.519 9.375 1.00 . A A . 27 GLN NE2 1 1
19 23643 1 1 27 GLN O O 11.800 12.864 9.247 1.00 . A A . 27 GLN O 1 1
19 23644 1 1 27 GLN OE1 O 11.429 19.196 10.334 1.00 . A A . 27 GLN OE1 1 1
19 23645 1 1 28 CYS C C 14.425 11.438 8.880 1.00 . A A . 28 CYS C 1 1
19 23646 1 1 28 CYS CA C 14.401 12.846 8.291 1.00 . A A . 28 CYS CA 1 1
19 23647 1 1 28 CYS CB C 15.816 13.264 7.885 1.00 . A A . 28 CYS CB 1 1
19 23648 1 1 28 CYS H H 14.421 14.511 9.598 1.00 . A A . 28 CYS H 1 1
19 23649 1 1 28 CYS HA H 13.770 12.846 7.416 1.00 . A A . 28 CYS HA 1 1
19 23650 1 1 28 CYS HB2 H 15.754 14.114 7.221 1.00 . A A . 28 CYS HB2 1 1
19 23651 1 1 28 CYS HB3 H 16.368 13.544 8.769 1.00 . A A . 28 CYS HB3 1 1
19 23652 1 1 28 CYS N N 13.846 13.799 9.245 1.00 . A A . 28 CYS N 1 1
19 23653 1 1 28 CYS O O 13.950 10.486 8.261 1.00 . A A . 28 CYS O 1 1
19 23654 1 1 28 CYS SG S 16.759 11.962 7.029 1.00 . A A . 28 CYS SG 1 1
19 23655 1 1 29 CYS C C 13.703 9.344 10.803 1.00 . A A . 29 CYS C 1 1
19 23656 1 1 29 CYS CA C 15.067 10.025 10.755 1.00 . A A . 29 CYS CA 1 1
19 23657 1 1 29 CYS CB C 15.611 10.203 12.174 1.00 . A A . 29 CYS CB 1 1
19 23658 1 1 29 CYS H H 15.343 12.111 10.525 1.00 . A A . 29 CYS H 1 1
19 23659 1 1 29 CYS HA H 15.747 9.402 10.194 1.00 . A A . 29 CYS HA 1 1
19 23660 1 1 29 CYS HB2 H 15.084 11.014 12.654 1.00 . A A . 29 CYS HB2 1 1
19 23661 1 1 29 CYS HB3 H 15.446 9.293 12.731 1.00 . A A . 29 CYS HB3 1 1
19 23662 1 1 29 CYS N N 14.981 11.315 10.081 1.00 . A A . 29 CYS N 1 1
19 23663 1 1 29 CYS O O 13.565 8.179 10.434 1.00 . A A . 29 CYS O 1 1
19 23664 1 1 29 CYS SG S 17.391 10.583 12.246 1.00 . A A . 29 CYS SG 1 1
19 23665 1 1 30 GLY C C 10.868 8.975 10.027 1.00 . A A . 30 GLY C 1 1
19 23666 1 1 30 GLY CA C 11.355 9.532 11.350 1.00 . A A . 30 GLY CA 1 1
19 23667 1 1 30 GLY H H 12.864 11.005 11.543 1.00 . A A . 30 GLY H 1 1
19 23668 1 1 30 GLY HA2 H 11.349 8.742 12.086 1.00 . A A . 30 GLY HA2 1 1
19 23669 1 1 30 GLY HA3 H 10.679 10.312 11.669 1.00 . A A . 30 GLY HA3 1 1
19 23670 1 1 30 GLY N N 12.695 10.081 11.262 1.00 . A A . 30 GLY N 1 1
19 23671 1 1 30 GLY O O 10.289 7.891 9.978 1.00 . A A . 30 GLY O 1 1
19 23672 1 1 31 GLY C C 11.443 8.062 7.155 1.00 . A A . 31 GLY C 1 1
19 23673 1 1 31 GLY CA C 10.676 9.278 7.636 1.00 . A A . 31 GLY CA 1 1
19 23674 1 1 31 GLY H H 11.569 10.576 9.051 1.00 . A A . 31 GLY H 1 1
19 23675 1 1 31 GLY HA2 H 9.624 9.036 7.674 1.00 . A A . 31 GLY HA2 1 1
19 23676 1 1 31 GLY HA3 H 10.824 10.084 6.933 1.00 . A A . 31 GLY HA3 1 1
19 23677 1 1 31 GLY N N 11.103 9.720 8.951 1.00 . A A . 31 GLY N 1 1
19 23678 1 1 31 GLY O O 10.858 7.124 6.614 1.00 . A A . 31 GLY O 1 1
19 23679 1 1 32 VAL C C 13.112 5.649 7.514 1.00 . A A . 32 VAL C 1 1
19 23680 1 1 32 VAL CA C 13.607 6.969 6.933 1.00 . A A . 32 VAL CA 1 1
19 23681 1 1 32 VAL CB C 15.070 7.190 7.362 1.00 . A A . 32 VAL CB 1 1
19 23682 1 1 32 VAL CG1 C 15.952 6.063 6.848 1.00 . A A . 32 VAL CG1 1 1
19 23683 1 1 32 VAL CG2 C 15.571 8.538 6.870 1.00 . A A . 32 VAL CG2 1 1
19 23684 1 1 32 VAL H H 13.166 8.855 7.788 1.00 . A A . 32 VAL H 1 1
19 23685 1 1 32 VAL HA H 13.575 6.912 5.855 1.00 . A A . 32 VAL HA 1 1
19 23686 1 1 32 VAL HB H 15.111 7.186 8.442 1.00 . A A . 32 VAL HB 1 1
19 23687 1 1 32 VAL HG11 H 15.877 5.215 7.513 1.00 . A A . 32 VAL HG11 1 1
19 23688 1 1 32 VAL HG12 H 15.630 5.775 5.858 1.00 . A A . 32 VAL HG12 1 1
19 23689 1 1 32 VAL HG13 H 16.978 6.399 6.809 1.00 . A A . 32 VAL HG13 1 1
19 23690 1 1 32 VAL HG21 H 14.824 8.990 6.235 1.00 . A A . 32 VAL HG21 1 1
19 23691 1 1 32 VAL HG22 H 15.762 9.183 7.716 1.00 . A A . 32 VAL HG22 1 1
19 23692 1 1 32 VAL HG23 H 16.485 8.401 6.310 1.00 . A A . 32 VAL HG23 1 1
19 23693 1 1 32 VAL N N 12.758 8.079 7.351 1.00 . A A . 32 VAL N 1 1
19 23694 1 1 32 VAL O O 12.761 4.727 6.778 1.00 . A A . 32 VAL O 1 1
19 23695 1 1 33 LYS C C 11.222 3.981 9.077 1.00 . A A . 33 LYS C 1 1
19 23696 1 1 33 LYS CA C 12.631 4.359 9.521 1.00 . A A . 33 LYS CA 1 1
19 23697 1 1 33 LYS CB C 12.661 4.564 11.038 1.00 . A A . 33 LYS CB 1 1
19 23698 1 1 33 LYS CD C 14.053 4.755 13.120 1.00 . A A . 33 LYS CD 1 1
19 23699 1 1 33 LYS CE C 14.128 3.528 14.015 1.00 . A A . 33 LYS CE 1 1
19 23700 1 1 33 LYS CG C 14.038 4.372 11.650 1.00 . A A . 33 LYS CG 1 1
19 23701 1 1 33 LYS H H 13.377 6.335 9.373 1.00 . A A . 33 LYS H 1 1
19 23702 1 1 33 LYS HA H 13.305 3.557 9.261 1.00 . A A . 33 LYS HA 1 1
19 23703 1 1 33 LYS HB2 H 12.327 5.566 11.261 1.00 . A A . 33 LYS HB2 1 1
19 23704 1 1 33 LYS HB3 H 11.985 3.858 11.498 1.00 . A A . 33 LYS HB3 1 1
19 23705 1 1 33 LYS HD2 H 14.912 5.380 13.313 1.00 . A A . 33 LYS HD2 1 1
19 23706 1 1 33 LYS HD3 H 13.149 5.303 13.350 1.00 . A A . 33 LYS HD3 1 1
19 23707 1 1 33 LYS HE2 H 14.858 2.845 13.608 1.00 . A A . 33 LYS HE2 1 1
19 23708 1 1 33 LYS HE3 H 14.436 3.837 15.003 1.00 . A A . 33 LYS HE3 1 1
19 23709 1 1 33 LYS HG2 H 14.323 3.335 11.557 1.00 . A A . 33 LYS HG2 1 1
19 23710 1 1 33 LYS HG3 H 14.747 4.992 11.119 1.00 . A A . 33 LYS HG3 1 1
19 23711 1 1 33 LYS HZ1 H 12.058 3.521 14.298 1.00 . A A . 33 LYS HZ1 1 1
19 23712 1 1 33 LYS HZ2 H 12.834 2.139 14.888 1.00 . A A . 33 LYS HZ2 1 1
19 23713 1 1 33 LYS HZ3 H 12.607 2.335 13.224 1.00 . A A . 33 LYS HZ3 1 1
19 23714 1 1 33 LYS N N 13.085 5.565 8.840 1.00 . A A . 33 LYS N 1 1
19 23715 1 1 33 LYS NZ N 12.815 2.832 14.113 1.00 . A A . 33 LYS NZ 1 1
19 23716 1 1 33 LYS O O 10.822 2.820 9.167 1.00 . A A . 33 LYS O 1 1
19 23717 1 1 34 LYS C C 9.103 3.971 6.815 1.00 . A A . 34 LYS C 1 1
19 23718 1 1 34 LYS CA C 9.109 4.738 8.133 1.00 . A A . 34 LYS CA 1 1
19 23719 1 1 34 LYS CB C 8.375 6.070 7.964 1.00 . A A . 34 LYS CB 1 1
19 23720 1 1 34 LYS CD C 6.357 6.394 9.424 1.00 . A A . 34 LYS CD 1 1
19 23721 1 1 34 LYS CE C 4.892 6.036 9.617 1.00 . A A . 34 LYS CE 1 1
19 23722 1 1 34 LYS CG C 6.865 5.949 8.063 1.00 . A A . 34 LYS CG 1 1
19 23723 1 1 34 LYS H H 10.848 5.872 8.548 1.00 . A A . 34 LYS H 1 1
19 23724 1 1 34 LYS HA H 8.601 4.148 8.881 1.00 . A A . 34 LYS HA 1 1
19 23725 1 1 34 LYS HB2 H 8.712 6.752 8.731 1.00 . A A . 34 LYS HB2 1 1
19 23726 1 1 34 LYS HB3 H 8.620 6.481 6.995 1.00 . A A . 34 LYS HB3 1 1
19 23727 1 1 34 LYS HD2 H 6.939 5.908 10.193 1.00 . A A . 34 LYS HD2 1 1
19 23728 1 1 34 LYS HD3 H 6.471 7.466 9.508 1.00 . A A . 34 LYS HD3 1 1
19 23729 1 1 34 LYS HE2 H 4.497 6.619 10.436 1.00 . A A . 34 LYS HE2 1 1
19 23730 1 1 34 LYS HE3 H 4.354 6.276 8.712 1.00 . A A . 34 LYS HE3 1 1
19 23731 1 1 34 LYS HG2 H 6.412 6.567 7.302 1.00 . A A . 34 LYS HG2 1 1
19 23732 1 1 34 LYS HG3 H 6.584 4.917 7.904 1.00 . A A . 34 LYS HG3 1 1
19 23733 1 1 34 LYS HZ1 H 3.830 4.445 10.457 1.00 . A A . 34 LYS HZ1 1 1
19 23734 1 1 34 LYS HZ2 H 5.509 4.239 10.485 1.00 . A A . 34 LYS HZ2 1 1
19 23735 1 1 34 LYS HZ3 H 4.658 4.043 9.037 1.00 . A A . 34 LYS HZ3 1 1
19 23736 1 1 34 LYS N N 10.473 4.967 8.595 1.00 . A A . 34 LYS N 1 1
19 23737 1 1 34 LYS NZ N 4.710 4.589 9.920 1.00 . A A . 34 LYS NZ 1 1
19 23738 1 1 34 LYS O O 8.315 3.042 6.628 1.00 . A A . 34 LYS O 1 1
19 23739 1 1 35 LEU C C 10.559 2.270 4.749 1.00 . A A . 35 LEU C 1 1
19 23740 1 1 35 LEU CA C 10.084 3.711 4.602 1.00 . A A . 35 LEU CA 1 1
19 23741 1 1 35 LEU CB C 11.040 4.485 3.692 1.00 . A A . 35 LEU CB 1 1
19 23742 1 1 35 LEU CD1 C 11.586 5.232 1.363 1.00 . A A . 35 LEU CD1 1 1
19 23743 1 1 35 LEU CD2 C 11.768 2.813 1.972 1.00 . A A . 35 LEU CD2 1 1
19 23744 1 1 35 LEU CG C 11.007 4.110 2.210 1.00 . A A . 35 LEU CG 1 1
19 23745 1 1 35 LEU H H 10.588 5.109 6.109 1.00 . A A . 35 LEU H 1 1
19 23746 1 1 35 LEU HA H 9.100 3.710 4.158 1.00 . A A . 35 LEU HA 1 1
19 23747 1 1 35 LEU HB2 H 10.797 5.533 3.773 1.00 . A A . 35 LEU HB2 1 1
19 23748 1 1 35 LEU HB3 H 12.045 4.321 4.054 1.00 . A A . 35 LEU HB3 1 1
19 23749 1 1 35 LEU HD11 H 10.800 5.923 1.096 1.00 . A A . 35 LEU HD11 1 1
19 23750 1 1 35 LEU HD12 H 12.021 4.818 0.465 1.00 . A A . 35 LEU HD12 1 1
19 23751 1 1 35 LEU HD13 H 12.348 5.752 1.925 1.00 . A A . 35 LEU HD13 1 1
19 23752 1 1 35 LEU HD21 H 12.326 2.888 1.050 1.00 . A A . 35 LEU HD21 1 1
19 23753 1 1 35 LEU HD22 H 11.067 1.993 1.902 1.00 . A A . 35 LEU HD22 1 1
19 23754 1 1 35 LEU HD23 H 12.447 2.638 2.792 1.00 . A A . 35 LEU HD23 1 1
19 23755 1 1 35 LEU HG H 9.981 3.958 1.906 1.00 . A A . 35 LEU HG 1 1
19 23756 1 1 35 LEU N N 9.986 4.363 5.903 1.00 . A A . 35 LEU N 1 1
19 23757 1 1 35 LEU O O 10.188 1.399 3.961 1.00 . A A . 35 LEU O 1 1
19 23758 1 1 36 LEU C C 10.925 -0.135 6.848 1.00 . A A . 36 LEU C 1 1
19 23759 1 1 36 LEU CA C 11.905 0.686 6.017 1.00 . A A . 36 LEU CA 1 1
19 23760 1 1 36 LEU CB C 13.253 0.773 6.736 1.00 . A A . 36 LEU CB 1 1
19 23761 1 1 36 LEU CD1 C 15.486 1.865 7.054 1.00 . A A . 36 LEU CD1 1 1
19 23762 1 1 36 LEU CD2 C 14.630 1.427 4.745 1.00 . A A . 36 LEU CD2 1 1
19 23763 1 1 36 LEU CG C 14.249 1.788 6.174 1.00 . A A . 36 LEU CG 1 1
19 23764 1 1 36 LEU H H 11.640 2.758 6.358 1.00 . A A . 36 LEU H 1 1
19 23765 1 1 36 LEU HA H 12.046 0.200 5.063 1.00 . A A . 36 LEU HA 1 1
19 23766 1 1 36 LEU HB2 H 13.062 1.033 7.765 1.00 . A A . 36 LEU HB2 1 1
19 23767 1 1 36 LEU HB3 H 13.713 -0.204 6.692 1.00 . A A . 36 LEU HB3 1 1
19 23768 1 1 36 LEU HD11 H 15.317 2.572 7.852 1.00 . A A . 36 LEU HD11 1 1
19 23769 1 1 36 LEU HD12 H 16.330 2.187 6.462 1.00 . A A . 36 LEU HD12 1 1
19 23770 1 1 36 LEU HD13 H 15.691 0.890 7.472 1.00 . A A . 36 LEU HD13 1 1
19 23771 1 1 36 LEU HD21 H 15.560 1.912 4.488 1.00 . A A . 36 LEU HD21 1 1
19 23772 1 1 36 LEU HD22 H 13.853 1.757 4.071 1.00 . A A . 36 LEU HD22 1 1
19 23773 1 1 36 LEU HD23 H 14.747 0.357 4.664 1.00 . A A . 36 LEU HD23 1 1
19 23774 1 1 36 LEU HG H 13.788 2.766 6.161 1.00 . A A . 36 LEU HG 1 1
19 23775 1 1 36 LEU N N 11.380 2.024 5.764 1.00 . A A . 36 LEU N 1 1
19 23776 1 1 36 LEU O O 10.801 -1.346 6.662 1.00 . A A . 36 LEU O 1 1
19 23777 1 1 37 ALA C C 7.982 -0.465 7.850 1.00 . A A . 37 ALA C 1 1
19 23778 1 1 37 ALA CA C 9.256 -0.136 8.619 1.00 . A A . 37 ALA CA 1 1
19 23779 1 1 37 ALA CB C 8.936 0.730 9.829 1.00 . A A . 37 ALA CB 1 1
19 23780 1 1 37 ALA H H 10.372 1.496 7.864 1.00 . A A . 37 ALA H 1 1
19 23781 1 1 37 ALA HA H 9.699 -1.056 8.973 1.00 . A A . 37 ALA HA 1 1
19 23782 1 1 37 ALA HB1 H 9.856 1.015 10.320 1.00 . A A . 37 ALA HB1 1 1
19 23783 1 1 37 ALA HB2 H 8.410 1.616 9.508 1.00 . A A . 37 ALA HB2 1 1
19 23784 1 1 37 ALA HB3 H 8.318 0.173 10.517 1.00 . A A . 37 ALA HB3 1 1
19 23785 1 1 37 ALA N N 10.229 0.532 7.763 1.00 . A A . 37 ALA N 1 1
19 23786 1 1 37 ALA O O 7.330 -1.475 8.112 1.00 . A A . 37 ALA O 1 1
19 23787 1 1 38 ALA C C 6.710 -0.753 4.929 1.00 . A A . 38 ALA C 1 1
19 23788 1 1 38 ALA CA C 6.435 0.195 6.091 1.00 . A A . 38 ALA CA 1 1
19 23789 1 1 38 ALA CB C 5.917 1.529 5.575 1.00 . A A . 38 ALA CB 1 1
19 23790 1 1 38 ALA H H 8.192 1.183 6.737 1.00 . A A . 38 ALA H 1 1
19 23791 1 1 38 ALA HA H 5.674 -0.239 6.723 1.00 . A A . 38 ALA HA 1 1
19 23792 1 1 38 ALA HB1 H 5.777 2.205 6.406 1.00 . A A . 38 ALA HB1 1 1
19 23793 1 1 38 ALA HB2 H 6.633 1.950 4.885 1.00 . A A . 38 ALA HB2 1 1
19 23794 1 1 38 ALA HB3 H 4.975 1.378 5.070 1.00 . A A . 38 ALA HB3 1 1
19 23795 1 1 38 ALA N N 7.631 0.395 6.899 1.00 . A A . 38 ALA N 1 1
19 23796 1 1 38 ALA O O 5.813 -1.071 4.149 1.00 . A A . 38 ALA O 1 1
19 23797 1 1 39 ALA C C 8.987 -3.378 4.318 1.00 . A A . 39 ALA C 1 1
19 23798 1 1 39 ALA CA C 8.349 -2.114 3.752 1.00 . A A . 39 ALA CA 1 1
19 23799 1 1 39 ALA CB C 9.306 -1.423 2.792 1.00 . A A . 39 ALA CB 1 1
19 23800 1 1 39 ALA H H 8.628 -0.912 5.471 1.00 . A A . 39 ALA H 1 1
19 23801 1 1 39 ALA HA H 7.460 -2.386 3.202 1.00 . A A . 39 ALA HA 1 1
19 23802 1 1 39 ALA HB1 H 10.322 -1.576 3.125 1.00 . A A . 39 ALA HB1 1 1
19 23803 1 1 39 ALA HB2 H 9.185 -1.838 1.802 1.00 . A A . 39 ALA HB2 1 1
19 23804 1 1 39 ALA HB3 H 9.091 -0.365 2.768 1.00 . A A . 39 ALA HB3 1 1
19 23805 1 1 39 ALA N N 7.957 -1.201 4.819 1.00 . A A . 39 ALA N 1 1
19 23806 1 1 39 ALA O O 10.115 -3.350 4.807 1.00 . A A . 39 ALA O 1 1
19 23807 1 1 40 ASN C C 8.904 -6.773 3.627 1.00 . A A . 40 ASN C 1 1
19 23808 1 1 40 ASN CA C 8.749 -5.760 4.758 1.00 . A A . 40 ASN CA 1 1
19 23809 1 1 40 ASN CB C 7.799 -6.311 5.824 1.00 . A A . 40 ASN CB 1 1
19 23810 1 1 40 ASN CG C 8.318 -7.588 6.456 1.00 . A A . 40 ASN CG 1 1
19 23811 1 1 40 ASN H H 7.361 -4.445 3.850 1.00 . A A . 40 ASN H 1 1
19 23812 1 1 40 ASN HA H 9.716 -5.587 5.205 1.00 . A A . 40 ASN HA 1 1
19 23813 1 1 40 ASN HB2 H 7.674 -5.573 6.602 1.00 . A A . 40 ASN HB2 1 1
19 23814 1 1 40 ASN HB3 H 6.841 -6.518 5.372 1.00 . A A . 40 ASN HB3 1 1
19 23815 1 1 40 ASN HD21 H 9.998 -6.669 6.992 1.00 . A A . 40 ASN HD21 1 1
19 23816 1 1 40 ASN HD22 H 9.880 -8.336 7.432 1.00 . A A . 40 ASN HD22 1 1
19 23817 1 1 40 ASN N N 8.255 -4.485 4.250 1.00 . A A . 40 ASN N 1 1
19 23818 1 1 40 ASN ND2 N 9.520 -7.525 7.017 1.00 . A A . 40 ASN ND2 1 1
19 23819 1 1 40 ASN O O 9.706 -7.703 3.716 1.00 . A A . 40 ASN O 1 1
19 23820 1 1 40 ASN OD1 O 7.646 -8.620 6.440 1.00 . A A . 40 ASN OD1 1 1
19 23821 1 1 41 THR C C 9.112 -6.939 0.334 1.00 . A A . 41 THR C 1 1
19 23822 1 1 41 THR CA C 8.182 -7.481 1.413 1.00 . A A . 41 THR CA 1 1
19 23823 1 1 41 THR CB C 6.782 -7.697 0.807 1.00 . A A . 41 THR CB 1 1
19 23824 1 1 41 THR CG2 C 5.784 -8.101 1.881 1.00 . A A . 41 THR CG2 1 1
19 23825 1 1 41 THR H H 7.512 -5.825 2.550 1.00 . A A . 41 THR H 1 1
19 23826 1 1 41 THR HA H 8.556 -8.436 1.751 1.00 . A A . 41 THR HA 1 1
19 23827 1 1 41 THR HB H 6.842 -8.490 0.075 1.00 . A A . 41 THR HB 1 1
19 23828 1 1 41 THR HG1 H 5.505 -6.666 -0.287 1.00 . A A . 41 THR HG1 1 1
19 23829 1 1 41 THR HG21 H 6.305 -8.272 2.812 1.00 . A A . 41 THR HG21 1 1
19 23830 1 1 41 THR HG22 H 5.278 -9.006 1.580 1.00 . A A . 41 THR HG22 1 1
19 23831 1 1 41 THR HG23 H 5.060 -7.311 2.015 1.00 . A A . 41 THR HG23 1 1
19 23832 1 1 41 THR N N 8.131 -6.585 2.561 1.00 . A A . 41 THR N 1 1
19 23833 1 1 41 THR O O 9.802 -5.940 0.538 1.00 . A A . 41 THR O 1 1
19 23834 1 1 41 THR OG1 O 6.337 -6.498 0.162 1.00 . A A . 41 THR OG1 1 1
19 23835 1 1 42 THR C C 9.317 -6.072 -2.732 1.00 . A A . 42 THR C 1 1
19 23836 1 1 42 THR CA C 9.973 -7.189 -1.929 1.00 . A A . 42 THR CA 1 1
19 23837 1 1 42 THR CB C 10.282 -8.369 -2.870 1.00 . A A . 42 THR CB 1 1
19 23838 1 1 42 THR CG2 C 10.441 -7.889 -4.305 1.00 . A A . 42 THR CG2 1 1
19 23839 1 1 42 THR H H 8.554 -8.393 -0.919 1.00 . A A . 42 THR H 1 1
19 23840 1 1 42 THR HA H 10.905 -6.827 -1.521 1.00 . A A . 42 THR HA 1 1
19 23841 1 1 42 THR HB H 9.459 -9.068 -2.829 1.00 . A A . 42 THR HB 1 1
19 23842 1 1 42 THR HG1 H 12.156 -8.379 -2.257 1.00 . A A . 42 THR HG1 1 1
19 23843 1 1 42 THR HG21 H 9.470 -7.662 -4.718 1.00 . A A . 42 THR HG21 1 1
19 23844 1 1 42 THR HG22 H 10.910 -8.664 -4.893 1.00 . A A . 42 THR HG22 1 1
19 23845 1 1 42 THR HG23 H 11.056 -7.002 -4.321 1.00 . A A . 42 THR HG23 1 1
19 23846 1 1 42 THR N N 9.126 -7.604 -0.817 1.00 . A A . 42 THR N 1 1
19 23847 1 1 42 THR O O 9.916 -5.029 -2.994 1.00 . A A . 42 THR O 1 1
19 23848 1 1 42 THR OG1 O 11.479 -9.032 -2.448 1.00 . A A . 42 THR OG1 1 1
19 23849 1 1 43 PRO C C 7.369 -3.911 -3.318 1.00 . A A . 43 PRO C 1 1
19 23850 1 1 43 PRO CA C 7.291 -5.314 -3.912 1.00 . A A . 43 PRO CA 1 1
19 23851 1 1 43 PRO CB C 5.857 -5.845 -3.840 1.00 . A A . 43 PRO CB 1 1
19 23852 1 1 43 PRO CD C 7.280 -7.513 -2.858 1.00 . A A . 43 PRO CD 1 1
19 23853 1 1 43 PRO CG C 6.008 -7.311 -3.622 1.00 . A A . 43 PRO CG 1 1
19 23854 1 1 43 PRO HA H 7.615 -5.286 -4.942 1.00 . A A . 43 PRO HA 1 1
19 23855 1 1 43 PRO HB2 H 5.337 -5.374 -3.017 1.00 . A A . 43 PRO HB2 1 1
19 23856 1 1 43 PRO HB3 H 5.344 -5.634 -4.766 1.00 . A A . 43 PRO HB3 1 1
19 23857 1 1 43 PRO HD2 H 7.070 -7.606 -1.803 1.00 . A A . 43 PRO HD2 1 1
19 23858 1 1 43 PRO HD3 H 7.798 -8.388 -3.220 1.00 . A A . 43 PRO HD3 1 1
19 23859 1 1 43 PRO HG2 H 5.173 -7.685 -3.049 1.00 . A A . 43 PRO HG2 1 1
19 23860 1 1 43 PRO HG3 H 6.069 -7.819 -4.574 1.00 . A A . 43 PRO HG3 1 1
19 23861 1 1 43 PRO N N 8.056 -6.292 -3.134 1.00 . A A . 43 PRO N 1 1
19 23862 1 1 43 PRO O O 7.612 -2.938 -4.032 1.00 . A A . 43 PRO O 1 1
19 23863 1 1 44 ASP C C 8.616 -1.937 -1.378 1.00 . A A . 44 ASP C 1 1
19 23864 1 1 44 ASP CA C 7.212 -2.532 -1.319 1.00 . A A . 44 ASP CA 1 1
19 23865 1 1 44 ASP CB C 6.774 -2.694 0.137 1.00 . A A . 44 ASP CB 1 1
19 23866 1 1 44 ASP CG C 5.603 -3.645 0.286 1.00 . A A . 44 ASP CG 1 1
19 23867 1 1 44 ASP H H 6.974 -4.628 -1.495 1.00 . A A . 44 ASP H 1 1
19 23868 1 1 44 ASP HA H 6.530 -1.861 -1.818 1.00 . A A . 44 ASP HA 1 1
19 23869 1 1 44 ASP HB2 H 7.602 -3.080 0.714 1.00 . A A . 44 ASP HB2 1 1
19 23870 1 1 44 ASP HB3 H 6.485 -1.730 0.529 1.00 . A A . 44 ASP HB3 1 1
19 23871 1 1 44 ASP N N 7.163 -3.816 -2.010 1.00 . A A . 44 ASP N 1 1
19 23872 1 1 44 ASP O O 8.788 -0.756 -1.679 1.00 . A A . 44 ASP O 1 1
19 23873 1 1 44 ASP OD1 O 4.776 -3.720 -0.647 1.00 . A A . 44 ASP OD1 1 1
19 23874 1 1 44 ASP OD2 O 5.512 -4.314 1.337 1.00 . A A . 44 ASP OD2 1 1
19 23875 1 1 45 ARG C C 11.418 -1.882 -2.507 1.00 . A A . 45 ARG C 1 1
19 23876 1 1 45 ARG CA C 11.004 -2.318 -1.105 1.00 . A A . 45 ARG CA 1 1
19 23877 1 1 45 ARG CB C 11.926 -3.435 -0.613 1.00 . A A . 45 ARG CB 1 1
19 23878 1 1 45 ARG CD C 12.773 -3.109 1.731 1.00 . A A . 45 ARG CD 1 1
19 23879 1 1 45 ARG CG C 11.731 -3.785 0.853 1.00 . A A . 45 ARG CG 1 1
19 23880 1 1 45 ARG CZ C 13.217 -2.747 4.121 1.00 . A A . 45 ARG CZ 1 1
19 23881 1 1 45 ARG H H 9.415 -3.693 -0.855 1.00 . A A . 45 ARG H 1 1
19 23882 1 1 45 ARG HA H 11.090 -1.473 -0.438 1.00 . A A . 45 ARG HA 1 1
19 23883 1 1 45 ARG HB2 H 11.742 -4.323 -1.200 1.00 . A A . 45 ARG HB2 1 1
19 23884 1 1 45 ARG HB3 H 12.951 -3.127 -0.754 1.00 . A A . 45 ARG HB3 1 1
19 23885 1 1 45 ARG HD2 H 13.724 -3.597 1.579 1.00 . A A . 45 ARG HD2 1 1
19 23886 1 1 45 ARG HD3 H 12.851 -2.072 1.439 1.00 . A A . 45 ARG HD3 1 1
19 23887 1 1 45 ARG HE H 11.557 -3.568 3.382 1.00 . A A . 45 ARG HE 1 1
19 23888 1 1 45 ARG HG2 H 10.749 -3.460 1.164 1.00 . A A . 45 ARG HG2 1 1
19 23889 1 1 45 ARG HG3 H 11.813 -4.855 0.972 1.00 . A A . 45 ARG HG3 1 1
19 23890 1 1 45 ARG HH11 H 14.692 -2.139 2.881 1.00 . A A . 45 ARG HH11 1 1
19 23891 1 1 45 ARG HH12 H 14.992 -1.889 4.569 1.00 . A A . 45 ARG HH12 1 1
19 23892 1 1 45 ARG HH21 H 11.941 -3.245 5.607 1.00 . A A . 45 ARG HH21 1 1
19 23893 1 1 45 ARG HH22 H 13.427 -2.520 6.119 1.00 . A A . 45 ARG HH22 1 1
19 23894 1 1 45 ARG N N 9.616 -2.763 -1.087 1.00 . A A . 45 ARG N 1 1
19 23895 1 1 45 ARG NE N 12.425 -3.179 3.147 1.00 . A A . 45 ARG NE 1 1
19 23896 1 1 45 ARG NH1 N 14.397 -2.215 3.834 1.00 . A A . 45 ARG NH1 1 1
19 23897 1 1 45 ARG NH2 N 12.830 -2.845 5.387 1.00 . A A . 45 ARG NH2 1 1
19 23898 1 1 45 ARG O O 12.292 -1.031 -2.670 1.00 . A A . 45 ARG O 1 1
19 23899 1 1 46 GLN C C 10.642 -0.724 -5.238 1.00 . A A . 46 GLN C 1 1
19 23900 1 1 46 GLN CA C 11.087 -2.144 -4.904 1.00 . A A . 46 GLN CA 1 1
19 23901 1 1 46 GLN CB C 10.406 -3.139 -5.845 1.00 . A A . 46 GLN CB 1 1
19 23902 1 1 46 GLN CD C 12.449 -4.005 -7.055 1.00 . A A . 46 GLN CD 1 1
19 23903 1 1 46 GLN CG C 11.264 -4.351 -6.173 1.00 . A A . 46 GLN CG 1 1
19 23904 1 1 46 GLN H H 10.096 -3.141 -3.322 1.00 . A A . 46 GLN H 1 1
19 23905 1 1 46 GLN HA H 12.156 -2.213 -5.034 1.00 . A A . 46 GLN HA 1 1
19 23906 1 1 46 GLN HB2 H 9.493 -3.486 -5.384 1.00 . A A . 46 GLN HB2 1 1
19 23907 1 1 46 GLN HB3 H 10.165 -2.635 -6.769 1.00 . A A . 46 GLN HB3 1 1
19 23908 1 1 46 GLN HE21 H 11.232 -3.618 -8.579 1.00 . A A . 46 GLN HE21 1 1
19 23909 1 1 46 GLN HE22 H 12.919 -3.414 -8.893 1.00 . A A . 46 GLN HE22 1 1
19 23910 1 1 46 GLN HG2 H 11.634 -4.775 -5.251 1.00 . A A . 46 GLN HG2 1 1
19 23911 1 1 46 GLN HG3 H 10.654 -5.080 -6.685 1.00 . A A . 46 GLN HG3 1 1
19 23912 1 1 46 GLN N N 10.784 -2.471 -3.516 1.00 . A A . 46 GLN N 1 1
19 23913 1 1 46 GLN NE2 N 12.173 -3.643 -8.302 1.00 . A A . 46 GLN NE2 1 1
19 23914 1 1 46 GLN O O 11.418 0.071 -5.768 1.00 . A A . 46 GLN O 1 1
19 23915 1 1 46 GLN OE1 O 13.599 -4.064 -6.619 1.00 . A A . 46 GLN OE1 1 1
19 23916 1 1 47 ALA C C 9.704 1.999 -4.562 1.00 . A A . 47 ALA C 1 1
19 23917 1 1 47 ALA CA C 8.841 0.911 -5.193 1.00 . A A . 47 ALA CA 1 1
19 23918 1 1 47 ALA CB C 7.412 1.005 -4.679 1.00 . A A . 47 ALA CB 1 1
19 23919 1 1 47 ALA H H 8.819 -1.090 -4.506 1.00 . A A . 47 ALA H 1 1
19 23920 1 1 47 ALA HA H 8.823 1.056 -6.263 1.00 . A A . 47 ALA HA 1 1
19 23921 1 1 47 ALA HB1 H 6.729 0.711 -5.463 1.00 . A A . 47 ALA HB1 1 1
19 23922 1 1 47 ALA HB2 H 7.291 0.348 -3.831 1.00 . A A . 47 ALA HB2 1 1
19 23923 1 1 47 ALA HB3 H 7.203 2.021 -4.381 1.00 . A A . 47 ALA HB3 1 1
19 23924 1 1 47 ALA N N 9.389 -0.413 -4.926 1.00 . A A . 47 ALA N 1 1
19 23925 1 1 47 ALA O O 10.078 2.969 -5.221 1.00 . A A . 47 ALA O 1 1
19 23926 1 1 48 ALA C C 12.231 2.897 -3.171 1.00 . A A . 48 ALA C 1 1
19 23927 1 1 48 ALA CA C 10.837 2.798 -2.562 1.00 . A A . 48 ALA CA 1 1
19 23928 1 1 48 ALA CB C 10.927 2.423 -1.090 1.00 . A A . 48 ALA CB 1 1
19 23929 1 1 48 ALA H H 9.689 1.038 -2.809 1.00 . A A . 48 ALA H 1 1
19 23930 1 1 48 ALA HA H 10.355 3.763 -2.633 1.00 . A A . 48 ALA HA 1 1
19 23931 1 1 48 ALA HB1 H 11.717 1.699 -0.952 1.00 . A A . 48 ALA HB1 1 1
19 23932 1 1 48 ALA HB2 H 11.141 3.306 -0.506 1.00 . A A . 48 ALA HB2 1 1
19 23933 1 1 48 ALA HB3 H 9.988 1.997 -0.770 1.00 . A A . 48 ALA HB3 1 1
19 23934 1 1 48 ALA N N 10.017 1.831 -3.281 1.00 . A A . 48 ALA N 1 1
19 23935 1 1 48 ALA O O 12.684 3.981 -3.540 1.00 . A A . 48 ALA O 1 1
19 23936 1 1 49 CYS C C 14.310 2.465 -5.165 1.00 . A A . 49 CYS C 1 1
19 23937 1 1 49 CYS CA C 14.252 1.715 -3.837 1.00 . A A . 49 CYS CA 1 1
19 23938 1 1 49 CYS CB C 14.698 0.265 -4.038 1.00 . A A . 49 CYS CB 1 1
19 23939 1 1 49 CYS H H 12.494 0.925 -2.962 1.00 . A A . 49 CYS H 1 1
19 23940 1 1 49 CYS HA H 14.921 2.194 -3.138 1.00 . A A . 49 CYS HA 1 1
19 23941 1 1 49 CYS HB2 H 13.829 -0.346 -4.235 1.00 . A A . 49 CYS HB2 1 1
19 23942 1 1 49 CYS HB3 H 15.365 0.216 -4.886 1.00 . A A . 49 CYS HB3 1 1
19 23943 1 1 49 CYS N N 12.908 1.758 -3.274 1.00 . A A . 49 CYS N 1 1
19 23944 1 1 49 CYS O O 15.314 3.097 -5.489 1.00 . A A . 49 CYS O 1 1
19 23945 1 1 49 CYS SG S 15.566 -0.451 -2.606 1.00 . A A . 49 CYS SG 1 1
19 23946 1 1 50 ASN C C 13.239 4.576 -7.053 1.00 . A A . 50 ASN C 1 1
19 23947 1 1 50 ASN CA C 13.151 3.062 -7.220 1.00 . A A . 50 ASN CA 1 1
19 23948 1 1 50 ASN CB C 11.851 2.692 -7.937 1.00 . A A . 50 ASN CB 1 1
19 23949 1 1 50 ASN CG C 11.784 1.219 -8.291 1.00 . A A . 50 ASN CG 1 1
19 23950 1 1 50 ASN H H 12.454 1.871 -5.615 1.00 . A A . 50 ASN H 1 1
19 23951 1 1 50 ASN HA H 13.987 2.728 -7.815 1.00 . A A . 50 ASN HA 1 1
19 23952 1 1 50 ASN HB2 H 11.014 2.926 -7.295 1.00 . A A . 50 ASN HB2 1 1
19 23953 1 1 50 ASN HB3 H 11.772 3.267 -8.848 1.00 . A A . 50 ASN HB3 1 1
19 23954 1 1 50 ASN HD21 H 9.797 1.270 -8.235 1.00 . A A . 50 ASN HD21 1 1
19 23955 1 1 50 ASN HD22 H 10.499 -0.261 -8.619 1.00 . A A . 50 ASN HD22 1 1
19 23956 1 1 50 ASN N N 13.224 2.390 -5.928 1.00 . A A . 50 ASN N 1 1
19 23957 1 1 50 ASN ND2 N 10.571 0.689 -8.392 1.00 . A A . 50 ASN ND2 1 1
19 23958 1 1 50 ASN O O 14.160 5.215 -7.563 1.00 . A A . 50 ASN O 1 1
19 23959 1 1 50 ASN OD1 O 12.812 0.566 -8.471 1.00 . A A . 50 ASN OD1 1 1
19 23960 1 1 51 CYS C C 13.456 7.027 -5.284 1.00 . A A . 51 CYS C 1 1
19 23961 1 1 51 CYS CA C 12.244 6.582 -6.098 1.00 . A A . 51 CYS CA 1 1
19 23962 1 1 51 CYS CB C 10.956 6.972 -5.371 1.00 . A A . 51 CYS CB 1 1
19 23963 1 1 51 CYS H H 11.569 4.581 -5.952 1.00 . A A . 51 CYS H 1 1
19 23964 1 1 51 CYS HA H 12.270 7.076 -7.057 1.00 . A A . 51 CYS HA 1 1
19 23965 1 1 51 CYS HB2 H 10.609 6.128 -4.792 1.00 . A A . 51 CYS HB2 1 1
19 23966 1 1 51 CYS HB3 H 11.163 7.797 -4.705 1.00 . A A . 51 CYS HB3 1 1
19 23967 1 1 51 CYS N N 12.277 5.143 -6.334 1.00 . A A . 51 CYS N 1 1
19 23968 1 1 51 CYS O O 13.860 8.189 -5.336 1.00 . A A . 51 CYS O 1 1
19 23969 1 1 51 CYS SG S 9.601 7.477 -6.478 1.00 . A A . 51 CYS SG 1 1
19 23970 1 1 52 LEU C C 16.457 6.490 -4.560 1.00 . A A . 52 LEU C 1 1
19 23971 1 1 52 LEU CA C 15.197 6.389 -3.707 1.00 . A A . 52 LEU CA 1 1
19 23972 1 1 52 LEU CB C 15.376 5.310 -2.638 1.00 . A A . 52 LEU CB 1 1
19 23973 1 1 52 LEU CD1 C 14.767 4.315 -0.419 1.00 . A A . 52 LEU CD1 1 1
19 23974 1 1 52 LEU CD2 C 15.011 6.794 -0.651 1.00 . A A . 52 LEU CD2 1 1
19 23975 1 1 52 LEU CG C 14.585 5.508 -1.344 1.00 . A A . 52 LEU CG 1 1
19 23976 1 1 52 LEU H H 13.664 5.186 -4.532 1.00 . A A . 52 LEU H 1 1
19 23977 1 1 52 LEU HA H 15.028 7.339 -3.222 1.00 . A A . 52 LEU HA 1 1
19 23978 1 1 52 LEU HB2 H 15.076 4.366 -3.067 1.00 . A A . 52 LEU HB2 1 1
19 23979 1 1 52 LEU HB3 H 16.425 5.269 -2.382 1.00 . A A . 52 LEU HB3 1 1
19 23980 1 1 52 LEU HD11 H 14.096 4.406 0.422 1.00 . A A . 52 LEU HD11 1 1
19 23981 1 1 52 LEU HD12 H 15.787 4.287 -0.064 1.00 . A A . 52 LEU HD12 1 1
19 23982 1 1 52 LEU HD13 H 14.549 3.405 -0.958 1.00 . A A . 52 LEU HD13 1 1
19 23983 1 1 52 LEU HD21 H 15.636 7.371 -1.316 1.00 . A A . 52 LEU HD21 1 1
19 23984 1 1 52 LEU HD22 H 15.566 6.553 0.245 1.00 . A A . 52 LEU HD22 1 1
19 23985 1 1 52 LEU HD23 H 14.136 7.368 -0.388 1.00 . A A . 52 LEU HD23 1 1
19 23986 1 1 52 LEU HG H 13.533 5.588 -1.582 1.00 . A A . 52 LEU HG 1 1
19 23987 1 1 52 LEU N N 14.031 6.094 -4.532 1.00 . A A . 52 LEU N 1 1
19 23988 1 1 52 LEU O O 17.096 7.540 -4.622 1.00 . A A . 52 LEU O 1 1
19 23989 1 1 53 LYS C C 17.990 6.523 -7.052 1.00 . A A . 53 LYS C 1 1
19 23990 1 1 53 LYS CA C 17.991 5.354 -6.072 1.00 . A A . 53 LYS CA 1 1
19 23991 1 1 53 LYS CB C 18.050 4.032 -6.840 1.00 . A A . 53 LYS CB 1 1
19 23992 1 1 53 LYS CD C 19.790 2.312 -6.270 1.00 . A A . 53 LYS CD 1 1
19 23993 1 1 53 LYS CE C 19.682 2.599 -4.781 1.00 . A A . 53 LYS CE 1 1
19 23994 1 1 53 LYS CG C 19.464 3.542 -7.100 1.00 . A A . 53 LYS CG 1 1
19 23995 1 1 53 LYS H H 16.259 4.583 -5.129 1.00 . A A . 53 LYS H 1 1
19 23996 1 1 53 LYS HA H 18.861 5.432 -5.438 1.00 . A A . 53 LYS HA 1 1
19 23997 1 1 53 LYS HB2 H 17.529 3.275 -6.271 1.00 . A A . 53 LYS HB2 1 1
19 23998 1 1 53 LYS HB3 H 17.555 4.159 -7.792 1.00 . A A . 53 LYS HB3 1 1
19 23999 1 1 53 LYS HD2 H 19.098 1.523 -6.524 1.00 . A A . 53 LYS HD2 1 1
19 24000 1 1 53 LYS HD3 H 20.799 1.994 -6.494 1.00 . A A . 53 LYS HD3 1 1
19 24001 1 1 53 LYS HE2 H 20.646 2.436 -4.325 1.00 . A A . 53 LYS HE2 1 1
19 24002 1 1 53 LYS HE3 H 19.390 3.630 -4.647 1.00 . A A . 53 LYS HE3 1 1
19 24003 1 1 53 LYS HG2 H 19.563 3.294 -8.146 1.00 . A A . 53 LYS HG2 1 1
19 24004 1 1 53 LYS HG3 H 20.160 4.330 -6.847 1.00 . A A . 53 LYS HG3 1 1
19 24005 1 1 53 LYS HZ1 H 19.147 0.886 -3.712 1.00 . A A . 53 LYS HZ1 1 1
19 24006 1 1 53 LYS HZ2 H 17.969 1.404 -4.809 1.00 . A A . 53 LYS HZ2 1 1
19 24007 1 1 53 LYS HZ3 H 18.197 2.239 -3.356 1.00 . A A . 53 LYS HZ3 1 1
19 24008 1 1 53 LYS N N 16.809 5.390 -5.218 1.00 . A A . 53 LYS N 1 1
19 24009 1 1 53 LYS NZ N 18.678 1.721 -4.118 1.00 . A A . 53 LYS NZ 1 1
19 24010 1 1 53 LYS O O 19.034 7.114 -7.328 1.00 . A A . 53 LYS O 1 1
19 24011 1 1 54 SER C C 16.770 9.298 -7.814 1.00 . A A . 54 SER C 1 1
19 24012 1 1 54 SER CA C 16.677 7.950 -8.523 1.00 . A A . 54 SER CA 1 1
19 24013 1 1 54 SER CB C 15.346 7.845 -9.270 1.00 . A A . 54 SER CB 1 1
19 24014 1 1 54 SER H H 16.016 6.344 -7.312 1.00 . A A . 54 SER H 1 1
19 24015 1 1 54 SER HA H 17.487 7.875 -9.234 1.00 . A A . 54 SER HA 1 1
19 24016 1 1 54 SER HB2 H 14.573 7.540 -8.581 1.00 . A A . 54 SER HB2 1 1
19 24017 1 1 54 SER HB3 H 15.096 8.808 -9.690 1.00 . A A . 54 SER HB3 1 1
19 24018 1 1 54 SER HG H 14.566 6.811 -10.739 1.00 . A A . 54 SER HG 1 1
19 24019 1 1 54 SER N N 16.813 6.853 -7.572 1.00 . A A . 54 SER N 1 1
19 24020 1 1 54 SER O O 17.222 10.286 -8.391 1.00 . A A . 54 SER O 1 1
19 24021 1 1 54 SER OG O 15.424 6.895 -10.318 1.00 . A A . 54 SER OG 1 1
19 24022 1 1 55 ALA C C 17.807 10.947 -5.428 1.00 . A A . 55 ALA C 1 1
19 24023 1 1 55 ALA CA C 16.373 10.554 -5.767 1.00 . A A . 55 ALA CA 1 1
19 24024 1 1 55 ALA CB C 15.555 10.385 -4.495 1.00 . A A . 55 ALA CB 1 1
19 24025 1 1 55 ALA H H 15.988 8.509 -6.151 1.00 . A A . 55 ALA H 1 1
19 24026 1 1 55 ALA HA H 15.923 11.342 -6.353 1.00 . A A . 55 ALA HA 1 1
19 24027 1 1 55 ALA HB1 H 15.748 11.216 -3.832 1.00 . A A . 55 ALA HB1 1 1
19 24028 1 1 55 ALA HB2 H 14.505 10.358 -4.744 1.00 . A A . 55 ALA HB2 1 1
19 24029 1 1 55 ALA HB3 H 15.834 9.463 -4.008 1.00 . A A . 55 ALA HB3 1 1
19 24030 1 1 55 ALA N N 16.338 9.329 -6.557 1.00 . A A . 55 ALA N 1 1
19 24031 1 1 55 ALA O O 18.235 12.067 -5.705 1.00 . A A . 55 ALA O 1 1
19 24032 1 1 56 ALA C C 20.803 10.479 -5.685 1.00 . A A . 56 ALA C 1 1
19 24033 1 1 56 ALA CA C 19.930 10.269 -4.452 1.00 . A A . 56 ALA CA 1 1
19 24034 1 1 56 ALA CB C 20.466 9.117 -3.614 1.00 . A A . 56 ALA CB 1 1
19 24035 1 1 56 ALA H H 18.147 9.145 -4.634 1.00 . A A . 56 ALA H 1 1
19 24036 1 1 56 ALA HA H 19.956 11.164 -3.848 1.00 . A A . 56 ALA HA 1 1
19 24037 1 1 56 ALA HB1 H 21.470 9.347 -3.289 1.00 . A A . 56 ALA HB1 1 1
19 24038 1 1 56 ALA HB2 H 19.832 8.975 -2.751 1.00 . A A . 56 ALA HB2 1 1
19 24039 1 1 56 ALA HB3 H 20.476 8.215 -4.207 1.00 . A A . 56 ALA HB3 1 1
19 24040 1 1 56 ALA N N 18.544 10.019 -4.828 1.00 . A A . 56 ALA N 1 1
19 24041 1 1 56 ALA O O 21.854 11.114 -5.612 1.00 . A A . 56 ALA O 1 1
19 24042 1 1 57 GLY C C 21.290 11.527 -8.461 1.00 . A A . 57 GLY C 1 1
19 24043 1 1 57 GLY CA C 21.115 10.079 -8.049 1.00 . A A . 57 GLY CA 1 1
19 24044 1 1 57 GLY H H 19.516 9.444 -6.815 1.00 . A A . 57 GLY H 1 1
19 24045 1 1 57 GLY HA2 H 22.090 9.634 -7.914 1.00 . A A . 57 GLY HA2 1 1
19 24046 1 1 57 GLY HA3 H 20.596 9.553 -8.837 1.00 . A A . 57 GLY HA3 1 1
19 24047 1 1 57 GLY N N 20.361 9.940 -6.817 1.00 . A A . 57 GLY N 1 1
19 24048 1 1 57 GLY O O 22.166 11.850 -9.263 1.00 . A A . 57 GLY O 1 1
19 24049 1 1 58 SER C C 21.253 14.594 -7.142 1.00 . A A . 58 SER C 1 1
19 24050 1 1 58 SER CA C 20.515 13.824 -8.233 1.00 . A A . 58 SER CA 1 1
19 24051 1 1 58 SER CB C 19.105 14.391 -8.409 1.00 . A A . 58 SER CB 1 1
19 24052 1 1 58 SER H H 19.775 12.083 -7.280 1.00 . A A . 58 SER H 1 1
19 24053 1 1 58 SER HA H 21.056 13.931 -9.161 1.00 . A A . 58 SER HA 1 1
19 24054 1 1 58 SER HB2 H 18.518 14.169 -7.530 1.00 . A A . 58 SER HB2 1 1
19 24055 1 1 58 SER HB3 H 19.165 15.461 -8.542 1.00 . A A . 58 SER HB3 1 1
19 24056 1 1 58 SER HG H 18.484 12.867 -9.472 1.00 . A A . 58 SER HG 1 1
19 24057 1 1 58 SER N N 20.453 12.402 -7.913 1.00 . A A . 58 SER N 1 1
19 24058 1 1 58 SER O O 21.085 15.806 -7.001 1.00 . A A . 58 SER O 1 1
19 24059 1 1 58 SER OG O 18.465 13.825 -9.539 1.00 . A A . 58 SER OG 1 1
19 24060 1 1 59 ILE C C 24.235 14.877 -5.762 1.00 . A A . 59 ILE C 1 1
19 24061 1 1 59 ILE CA C 22.833 14.498 -5.295 1.00 . A A . 59 ILE CA 1 1
19 24062 1 1 59 ILE CB C 22.946 13.561 -4.078 1.00 . A A . 59 ILE CB 1 1
19 24063 1 1 59 ILE CD1 C 20.817 14.397 -2.962 1.00 . A A . 59 ILE CD1 1 1
19 24064 1 1 59 ILE CG1 C 21.555 13.212 -3.544 1.00 . A A . 59 ILE CG1 1 1
19 24065 1 1 59 ILE CG2 C 23.791 14.206 -2.989 1.00 . A A . 59 ILE CG2 1 1
19 24066 1 1 59 ILE H H 22.160 12.920 -6.534 1.00 . A A . 59 ILE H 1 1
19 24067 1 1 59 ILE HA H 22.313 15.394 -4.988 1.00 . A A . 59 ILE HA 1 1
19 24068 1 1 59 ILE HB H 23.440 12.655 -4.394 1.00 . A A . 59 ILE HB 1 1
19 24069 1 1 59 ILE HD11 H 21.335 15.309 -3.224 1.00 . A A . 59 ILE HD11 1 1
19 24070 1 1 59 ILE HD12 H 19.813 14.426 -3.358 1.00 . A A . 59 ILE HD12 1 1
19 24071 1 1 59 ILE HD13 H 20.777 14.303 -1.886 1.00 . A A . 59 ILE HD13 1 1
19 24072 1 1 59 ILE HG12 H 20.958 12.813 -4.348 1.00 . A A . 59 ILE HG12 1 1
19 24073 1 1 59 ILE HG13 H 21.652 12.467 -2.768 1.00 . A A . 59 ILE HG13 1 1
19 24074 1 1 59 ILE HG21 H 23.741 13.607 -2.092 1.00 . A A . 59 ILE HG21 1 1
19 24075 1 1 59 ILE HG22 H 24.816 14.272 -3.321 1.00 . A A . 59 ILE HG22 1 1
19 24076 1 1 59 ILE HG23 H 23.415 15.197 -2.781 1.00 . A A . 59 ILE HG23 1 1
19 24077 1 1 59 ILE N N 22.069 13.882 -6.372 1.00 . A A . 59 ILE N 1 1
19 24078 1 1 59 ILE O O 25.076 14.012 -6.005 1.00 . A A . 59 ILE O 1 1
19 24079 1 1 60 THR C C 26.897 16.141 -5.433 1.00 . A A . 60 THR C 1 1
19 24080 1 1 60 THR CA C 25.779 16.673 -6.322 1.00 . A A . 60 THR CA 1 1
19 24081 1 1 60 THR CB C 25.824 18.213 -6.318 1.00 . A A . 60 THR CB 1 1
19 24082 1 1 60 THR CG2 C 25.274 18.767 -5.013 1.00 . A A . 60 THR CG2 1 1
19 24083 1 1 60 THR H H 23.768 16.819 -5.677 1.00 . A A . 60 THR H 1 1
19 24084 1 1 60 THR HA H 25.943 16.332 -7.334 1.00 . A A . 60 THR HA 1 1
19 24085 1 1 60 THR HB H 25.214 18.578 -7.132 1.00 . A A . 60 THR HB 1 1
19 24086 1 1 60 THR HG1 H 27.167 19.476 -7.018 1.00 . A A . 60 THR HG1 1 1
19 24087 1 1 60 THR HG21 H 25.104 17.956 -4.320 1.00 . A A . 60 THR HG21 1 1
19 24088 1 1 60 THR HG22 H 24.342 19.279 -5.203 1.00 . A A . 60 THR HG22 1 1
19 24089 1 1 60 THR HG23 H 25.985 19.459 -4.588 1.00 . A A . 60 THR HG23 1 1
19 24090 1 1 60 THR N N 24.480 16.178 -5.885 1.00 . A A . 60 THR N 1 1
19 24091 1 1 60 THR O O 26.964 16.458 -4.245 1.00 . A A . 60 THR O 1 1
19 24092 1 1 60 THR OG1 O 27.170 18.664 -6.504 1.00 . A A . 60 THR OG1 1 1
19 24093 1 1 61 LYS C C 28.398 13.941 -4.088 1.00 . A A . 61 LYS C 1 1
19 24094 1 1 61 LYS CA C 28.893 14.757 -5.278 1.00 . A A . 61 LYS CA 1 1
19 24095 1 1 61 LYS CB C 29.835 15.862 -4.795 1.00 . A A . 61 LYS CB 1 1
19 24096 1 1 61 LYS CD C 31.811 17.331 -5.292 1.00 . A A . 61 LYS CD 1 1
19 24097 1 1 61 LYS CE C 33.107 17.334 -6.087 1.00 . A A . 61 LYS CE 1 1
19 24098 1 1 61 LYS CG C 30.813 16.335 -5.857 1.00 . A A . 61 LYS CG 1 1
19 24099 1 1 61 LYS H H 27.669 15.116 -6.967 1.00 . A A . 61 LYS H 1 1
19 24100 1 1 61 LYS HA H 29.432 14.103 -5.947 1.00 . A A . 61 LYS HA 1 1
19 24101 1 1 61 LYS HB2 H 29.244 16.708 -4.477 1.00 . A A . 61 LYS HB2 1 1
19 24102 1 1 61 LYS HB3 H 30.402 15.493 -3.952 1.00 . A A . 61 LYS HB3 1 1
19 24103 1 1 61 LYS HD2 H 31.379 18.320 -5.326 1.00 . A A . 61 LYS HD2 1 1
19 24104 1 1 61 LYS HD3 H 32.029 17.067 -4.266 1.00 . A A . 61 LYS HD3 1 1
19 24105 1 1 61 LYS HE2 H 32.918 16.907 -7.060 1.00 . A A . 61 LYS HE2 1 1
19 24106 1 1 61 LYS HE3 H 33.442 18.355 -6.202 1.00 . A A . 61 LYS HE3 1 1
19 24107 1 1 61 LYS HG2 H 31.352 15.482 -6.242 1.00 . A A . 61 LYS HG2 1 1
19 24108 1 1 61 LYS HG3 H 30.261 16.806 -6.657 1.00 . A A . 61 LYS HG3 1 1
19 24109 1 1 61 LYS HZ1 H 35.106 16.970 -5.603 1.00 . A A . 61 LYS HZ1 1 1
19 24110 1 1 61 LYS HZ2 H 34.174 15.568 -5.761 1.00 . A A . 61 LYS HZ2 1 1
19 24111 1 1 61 LYS HZ3 H 34.016 16.538 -4.383 1.00 . A A . 61 LYS HZ3 1 1
19 24112 1 1 61 LYS N N 27.775 15.332 -6.016 1.00 . A A . 61 LYS N 1 1
19 24113 1 1 61 LYS NZ N 34.176 16.547 -5.411 1.00 . A A . 61 LYS NZ 1 1
19 24114 1 1 61 LYS O O 28.821 14.160 -2.952 1.00 . A A . 61 LYS O 1 1
19 24115 1 1 62 LEU C C 28.060 11.517 -2.475 1.00 . A A . 62 LEU C 1 1
19 24116 1 1 62 LEU CA C 26.948 12.148 -3.306 1.00 . A A . 62 LEU CA 1 1
19 24117 1 1 62 LEU CB C 26.070 11.056 -3.918 1.00 . A A . 62 LEU CB 1 1
19 24118 1 1 62 LEU CD1 C 24.192 10.422 -2.383 1.00 . A A . 62 LEU CD1 1 1
19 24119 1 1 62 LEU CD2 C 25.430 8.648 -3.639 1.00 . A A . 62 LEU CD2 1 1
19 24120 1 1 62 LEU CG C 25.539 9.999 -2.948 1.00 . A A . 62 LEU CG 1 1
19 24121 1 1 62 LEU H H 27.201 12.871 -5.279 1.00 . A A . 62 LEU H 1 1
19 24122 1 1 62 LEU HA H 26.342 12.768 -2.663 1.00 . A A . 62 LEU HA 1 1
19 24123 1 1 62 LEU HB2 H 25.221 11.535 -4.381 1.00 . A A . 62 LEU HB2 1 1
19 24124 1 1 62 LEU HB3 H 26.652 10.549 -4.675 1.00 . A A . 62 LEU HB3 1 1
19 24125 1 1 62 LEU HD11 H 24.054 11.482 -2.535 1.00 . A A . 62 LEU HD11 1 1
19 24126 1 1 62 LEU HD12 H 24.161 10.203 -1.326 1.00 . A A . 62 LEU HD12 1 1
19 24127 1 1 62 LEU HD13 H 23.405 9.880 -2.886 1.00 . A A . 62 LEU HD13 1 1
19 24128 1 1 62 LEU HD21 H 24.454 8.225 -3.449 1.00 . A A . 62 LEU HD21 1 1
19 24129 1 1 62 LEU HD22 H 26.190 7.984 -3.254 1.00 . A A . 62 LEU HD22 1 1
19 24130 1 1 62 LEU HD23 H 25.567 8.775 -4.702 1.00 . A A . 62 LEU HD23 1 1
19 24131 1 1 62 LEU HG H 26.230 9.899 -2.122 1.00 . A A . 62 LEU HG 1 1
19 24132 1 1 62 LEU N N 27.500 12.999 -4.355 1.00 . A A . 62 LEU N 1 1
19 24133 1 1 62 LEU O O 29.083 11.092 -3.011 1.00 . A A . 62 LEU O 1 1
19 24134 1 1 63 ASN C C 28.347 9.540 0.291 1.00 . A A . 63 ASN C 1 1
19 24135 1 1 63 ASN CA C 28.836 10.876 -0.259 1.00 . A A . 63 ASN CA 1 1
19 24136 1 1 63 ASN CB C 29.130 11.838 0.894 1.00 . A A . 63 ASN CB 1 1
19 24137 1 1 63 ASN CG C 30.545 11.694 1.420 1.00 . A A . 63 ASN CG 1 1
19 24138 1 1 63 ASN H H 27.016 11.813 -0.796 1.00 . A A . 63 ASN H 1 1
19 24139 1 1 63 ASN HA H 29.744 10.711 -0.819 1.00 . A A . 63 ASN HA 1 1
19 24140 1 1 63 ASN HB2 H 28.996 12.853 0.551 1.00 . A A . 63 ASN HB2 1 1
19 24141 1 1 63 ASN HB3 H 28.443 11.642 1.703 1.00 . A A . 63 ASN HB3 1 1
19 24142 1 1 63 ASN HD21 H 30.825 13.658 1.273 1.00 . A A . 63 ASN HD21 1 1
19 24143 1 1 63 ASN HD22 H 32.169 12.750 1.869 1.00 . A A . 63 ASN HD22 1 1
19 24144 1 1 63 ASN N N 27.851 11.458 -1.164 1.00 . A A . 63 ASN N 1 1
19 24145 1 1 63 ASN ND2 N 31.251 12.814 1.532 1.00 . A A . 63 ASN ND2 1 1
19 24146 1 1 63 ASN O O 27.494 9.495 1.178 1.00 . A A . 63 ASN O 1 1
19 24147 1 1 63 ASN OD1 O 30.998 10.590 1.722 1.00 . A A . 63 ASN OD1 1 1
19 24148 1 1 64 THR C C 28.652 6.968 1.706 1.00 . A A . 64 THR C 1 1
19 24149 1 1 64 THR CA C 28.514 7.113 0.195 1.00 . A A . 64 THR CA 1 1
19 24150 1 1 64 THR CB C 29.370 6.033 -0.494 1.00 . A A . 64 THR CB 1 1
19 24151 1 1 64 THR CG2 C 28.955 5.859 -1.947 1.00 . A A . 64 THR CG2 1 1
19 24152 1 1 64 THR H H 29.569 8.552 -0.945 1.00 . A A . 64 THR H 1 1
19 24153 1 1 64 THR HA H 27.481 6.954 -0.080 1.00 . A A . 64 THR HA 1 1
19 24154 1 1 64 THR HB H 29.222 5.095 0.022 1.00 . A A . 64 THR HB 1 1
19 24155 1 1 64 THR HG1 H 31.241 5.914 -1.105 1.00 . A A . 64 THR HG1 1 1
19 24156 1 1 64 THR HG21 H 28.149 6.541 -2.175 1.00 . A A . 64 THR HG21 1 1
19 24157 1 1 64 THR HG22 H 28.624 4.844 -2.108 1.00 . A A . 64 THR HG22 1 1
19 24158 1 1 64 THR HG23 H 29.796 6.070 -2.589 1.00 . A A . 64 THR HG23 1 1
19 24159 1 1 64 THR N N 28.894 8.451 -0.241 1.00 . A A . 64 THR N 1 1
19 24160 1 1 64 THR O O 27.862 6.276 2.347 1.00 . A A . 64 THR O 1 1
19 24161 1 1 64 THR OG1 O 30.755 6.390 -0.428 1.00 . A A . 64 THR OG1 1 1
19 24162 1 1 65 ASN C C 28.775 8.250 4.475 1.00 . A A . 65 ASN C 1 1
19 24163 1 1 65 ASN CA C 29.903 7.568 3.706 1.00 . A A . 65 ASN CA 1 1
19 24164 1 1 65 ASN CB C 31.240 8.229 4.047 1.00 . A A . 65 ASN CB 1 1
19 24165 1 1 65 ASN CG C 32.426 7.369 3.658 1.00 . A A . 65 ASN CG 1 1
19 24166 1 1 65 ASN H H 30.258 8.160 1.705 1.00 . A A . 65 ASN H 1 1
19 24167 1 1 65 ASN HA H 29.942 6.528 3.995 1.00 . A A . 65 ASN HA 1 1
19 24168 1 1 65 ASN HB2 H 31.313 9.170 3.519 1.00 . A A . 65 ASN HB2 1 1
19 24169 1 1 65 ASN HB3 H 31.284 8.413 5.109 1.00 . A A . 65 ASN HB3 1 1
19 24170 1 1 65 ASN HD21 H 33.386 8.965 2.960 1.00 . A A . 65 ASN HD21 1 1
19 24171 1 1 65 ASN HD22 H 34.231 7.464 2.831 1.00 . A A . 65 ASN HD22 1 1
19 24172 1 1 65 ASN N N 29.661 7.624 2.269 1.00 . A A . 65 ASN N 1 1
19 24173 1 1 65 ASN ND2 N 33.451 7.996 3.093 1.00 . A A . 65 ASN ND2 1 1
19 24174 1 1 65 ASN O O 28.311 7.744 5.496 1.00 . A A . 65 ASN O 1 1
19 24175 1 1 65 ASN OD1 O 32.421 6.155 3.863 1.00 . A A . 65 ASN OD1 1 1
19 24176 1 1 66 ASN C C 25.932 9.424 4.475 1.00 . A A . 66 ASN C 1 1
19 24177 1 1 66 ASN CA C 27.264 10.153 4.615 1.00 . A A . 66 ASN CA 1 1
19 24178 1 1 66 ASN CB C 27.159 11.552 4.003 1.00 . A A . 66 ASN CB 1 1
19 24179 1 1 66 ASN CG C 28.458 12.327 4.106 1.00 . A A . 66 ASN CG 1 1
19 24180 1 1 66 ASN H H 28.747 9.754 3.158 1.00 . A A . 66 ASN H 1 1
19 24181 1 1 66 ASN HA H 27.503 10.246 5.663 1.00 . A A . 66 ASN HA 1 1
19 24182 1 1 66 ASN HB2 H 26.897 11.463 2.959 1.00 . A A . 66 ASN HB2 1 1
19 24183 1 1 66 ASN HB3 H 26.389 12.107 4.518 1.00 . A A . 66 ASN HB3 1 1
19 24184 1 1 66 ASN HD21 H 27.708 13.782 2.977 1.00 . A A . 66 ASN HD21 1 1
19 24185 1 1 66 ASN HD22 H 29.332 14.013 3.519 1.00 . A A . 66 ASN HD22 1 1
19 24186 1 1 66 ASN N N 28.338 9.401 3.975 1.00 . A A . 66 ASN N 1 1
19 24187 1 1 66 ASN ND2 N 28.504 13.492 3.470 1.00 . A A . 66 ASN ND2 1 1
19 24188 1 1 66 ASN O O 25.141 9.368 5.417 1.00 . A A . 66 ASN O 1 1
19 24189 1 1 66 ASN OD1 O 29.410 11.884 4.749 1.00 . A A . 66 ASN OD1 1 1
19 24190 1 1 67 ALA C C 24.273 6.990 4.020 1.00 . A A . 67 ALA C 1 1
19 24191 1 1 67 ALA CA C 24.455 8.137 3.032 1.00 . A A . 67 ALA CA 1 1
19 24192 1 1 67 ALA CB C 24.444 7.612 1.604 1.00 . A A . 67 ALA CB 1 1
19 24193 1 1 67 ALA H H 26.358 8.944 2.582 1.00 . A A . 67 ALA H 1 1
19 24194 1 1 67 ALA HA H 23.630 8.827 3.142 1.00 . A A . 67 ALA HA 1 1
19 24195 1 1 67 ALA HB1 H 23.867 6.700 1.561 1.00 . A A . 67 ALA HB1 1 1
19 24196 1 1 67 ALA HB2 H 24.000 8.350 0.953 1.00 . A A . 67 ALA HB2 1 1
19 24197 1 1 67 ALA HB3 H 25.457 7.413 1.286 1.00 . A A . 67 ALA HB3 1 1
19 24198 1 1 67 ALA N N 25.690 8.865 3.294 1.00 . A A . 67 ALA N 1 1
19 24199 1 1 67 ALA O O 23.164 6.726 4.483 1.00 . A A . 67 ALA O 1 1
19 24200 1 1 68 ALA C C 25.219 5.684 6.713 1.00 . A A . 68 ALA C 1 1
19 24201 1 1 68 ALA CA C 25.332 5.193 5.273 1.00 . A A . 68 ALA CA 1 1
19 24202 1 1 68 ALA CB C 26.569 4.323 5.106 1.00 . A A . 68 ALA CB 1 1
19 24203 1 1 68 ALA H H 26.226 6.569 3.937 1.00 . A A . 68 ALA H 1 1
19 24204 1 1 68 ALA HA H 24.465 4.592 5.040 1.00 . A A . 68 ALA HA 1 1
19 24205 1 1 68 ALA HB1 H 27.408 4.942 4.821 1.00 . A A . 68 ALA HB1 1 1
19 24206 1 1 68 ALA HB2 H 26.789 3.826 6.040 1.00 . A A . 68 ALA HB2 1 1
19 24207 1 1 68 ALA HB3 H 26.389 3.585 4.339 1.00 . A A . 68 ALA HB3 1 1
19 24208 1 1 68 ALA N N 25.370 6.311 4.339 1.00 . A A . 68 ALA N 1 1
19 24209 1 1 68 ALA O O 24.674 4.993 7.573 1.00 . A A . 68 ALA O 1 1
19 24210 1 1 69 ALA C C 24.288 7.941 8.647 1.00 . A A . 69 ALA C 1 1
19 24211 1 1 69 ALA CA C 25.695 7.463 8.303 1.00 . A A . 69 ALA CA 1 1
19 24212 1 1 69 ALA CB C 26.685 8.613 8.409 1.00 . A A . 69 ALA CB 1 1
19 24213 1 1 69 ALA H H 26.161 7.382 6.240 1.00 . A A . 69 ALA H 1 1
19 24214 1 1 69 ALA HA H 25.989 6.701 9.010 1.00 . A A . 69 ALA HA 1 1
19 24215 1 1 69 ALA HB1 H 26.398 9.399 7.725 1.00 . A A . 69 ALA HB1 1 1
19 24216 1 1 69 ALA HB2 H 26.686 8.996 9.419 1.00 . A A . 69 ALA HB2 1 1
19 24217 1 1 69 ALA HB3 H 27.674 8.261 8.157 1.00 . A A . 69 ALA HB3 1 1
19 24218 1 1 69 ALA N N 25.739 6.880 6.968 1.00 . A A . 69 ALA N 1 1
19 24219 1 1 69 ALA O O 23.920 8.027 9.819 1.00 . A A . 69 ALA O 1 1
19 24220 1 1 70 LEU C C 21.323 7.709 8.613 1.00 . A A . 70 LEU C 1 1
19 24221 1 1 70 LEU CA C 22.138 8.720 7.813 1.00 . A A . 70 LEU CA 1 1
19 24222 1 1 70 LEU CB C 21.470 8.977 6.462 1.00 . A A . 70 LEU CB 1 1
19 24223 1 1 70 LEU CD1 C 19.283 9.726 7.432 1.00 . A A . 70 LEU CD1 1 1
19 24224 1 1 70 LEU CD2 C 19.421 9.076 5.020 1.00 . A A . 70 LEU CD2 1 1
19 24225 1 1 70 LEU CG C 19.951 8.806 6.421 1.00 . A A . 70 LEU CG 1 1
19 24226 1 1 70 LEU H H 23.854 8.161 6.708 1.00 . A A . 70 LEU H 1 1
19 24227 1 1 70 LEU HA H 22.182 9.647 8.366 1.00 . A A . 70 LEU HA 1 1
19 24228 1 1 70 LEU HB2 H 21.696 9.991 6.168 1.00 . A A . 70 LEU HB2 1 1
19 24229 1 1 70 LEU HB3 H 21.900 8.292 5.745 1.00 . A A . 70 LEU HB3 1 1
19 24230 1 1 70 LEU HD11 H 19.277 10.735 7.050 1.00 . A A . 70 LEU HD11 1 1
19 24231 1 1 70 LEU HD12 H 19.830 9.695 8.362 1.00 . A A . 70 LEU HD12 1 1
19 24232 1 1 70 LEU HD13 H 18.268 9.397 7.601 1.00 . A A . 70 LEU HD13 1 1
19 24233 1 1 70 LEU HD21 H 19.938 9.925 4.597 1.00 . A A . 70 LEU HD21 1 1
19 24234 1 1 70 LEU HD22 H 18.363 9.288 5.070 1.00 . A A . 70 LEU HD22 1 1
19 24235 1 1 70 LEU HD23 H 19.586 8.208 4.400 1.00 . A A . 70 LEU HD23 1 1
19 24236 1 1 70 LEU HG H 19.702 7.787 6.683 1.00 . A A . 70 LEU HG 1 1
19 24237 1 1 70 LEU N N 23.506 8.250 7.619 1.00 . A A . 70 LEU N 1 1
19 24238 1 1 70 LEU O O 20.779 8.013 9.675 1.00 . A A . 70 LEU O 1 1
19 24239 1 1 71 PRO C C 21.168 4.913 10.024 1.00 . A A . 71 PRO C 1 1
19 24240 1 1 71 PRO CA C 20.492 5.393 8.744 1.00 . A A . 71 PRO CA 1 1
19 24241 1 1 71 PRO CB C 20.490 4.281 7.691 1.00 . A A . 71 PRO CB 1 1
19 24242 1 1 71 PRO CD C 21.860 6.042 6.831 1.00 . A A . 71 PRO CD 1 1
19 24243 1 1 71 PRO CG C 21.695 4.547 6.857 1.00 . A A . 71 PRO CG 1 1
19 24244 1 1 71 PRO HA H 19.476 5.686 8.962 1.00 . A A . 71 PRO HA 1 1
19 24245 1 1 71 PRO HB2 H 20.552 3.319 8.180 1.00 . A A . 71 PRO HB2 1 1
19 24246 1 1 71 PRO HB3 H 19.585 4.337 7.105 1.00 . A A . 71 PRO HB3 1 1
19 24247 1 1 71 PRO HD2 H 22.907 6.306 6.807 1.00 . A A . 71 PRO HD2 1 1
19 24248 1 1 71 PRO HD3 H 21.343 6.464 5.982 1.00 . A A . 71 PRO HD3 1 1
19 24249 1 1 71 PRO HG2 H 22.561 4.083 7.303 1.00 . A A . 71 PRO HG2 1 1
19 24250 1 1 71 PRO HG3 H 21.540 4.171 5.857 1.00 . A A . 71 PRO HG3 1 1
19 24251 1 1 71 PRO N N 21.237 6.475 8.093 1.00 . A A . 71 PRO N 1 1
19 24252 1 1 71 PRO O O 20.504 4.646 11.025 1.00 . A A . 71 PRO O 1 1
19 24253 1 1 72 GLY C C 23.113 5.313 12.317 1.00 . A A . 72 GLY C 1 1
19 24254 1 1 72 GLY CA C 23.235 4.357 11.148 1.00 . A A . 72 GLY CA 1 1
19 24255 1 1 72 GLY H H 22.969 5.031 9.158 1.00 . A A . 72 GLY H 1 1
19 24256 1 1 72 GLY HA2 H 22.864 3.388 11.448 1.00 . A A . 72 GLY HA2 1 1
19 24257 1 1 72 GLY HA3 H 24.278 4.264 10.881 1.00 . A A . 72 GLY HA3 1 1
19 24258 1 1 72 GLY N N 22.492 4.804 9.984 1.00 . A A . 72 GLY N 1 1
19 24259 1 1 72 GLY O O 23.032 4.889 13.470 1.00 . A A . 72 GLY O 1 1
19 24260 1 1 73 LYS C C 21.550 7.740 13.557 1.00 . A A . 73 LYS C 1 1
19 24261 1 1 73 LYS CA C 22.987 7.629 13.056 1.00 . A A . 73 LYS CA 1 1
19 24262 1 1 73 LYS CB C 23.457 8.983 12.520 1.00 . A A . 73 LYS CB 1 1
19 24263 1 1 73 LYS CD C 25.588 10.100 13.240 1.00 . A A . 73 LYS CD 1 1
19 24264 1 1 73 LYS CE C 26.859 10.682 12.640 1.00 . A A . 73 LYS CE 1 1
19 24265 1 1 73 LYS CG C 24.960 9.069 12.317 1.00 . A A . 73 LYS CG 1 1
19 24266 1 1 73 LYS H H 23.167 6.885 11.083 1.00 . A A . 73 LYS H 1 1
19 24267 1 1 73 LYS HA H 23.621 7.338 13.880 1.00 . A A . 73 LYS HA 1 1
19 24268 1 1 73 LYS HB2 H 22.976 9.167 11.570 1.00 . A A . 73 LYS HB2 1 1
19 24269 1 1 73 LYS HB3 H 23.164 9.755 13.217 1.00 . A A . 73 LYS HB3 1 1
19 24270 1 1 73 LYS HD2 H 24.883 10.900 13.405 1.00 . A A . 73 LYS HD2 1 1
19 24271 1 1 73 LYS HD3 H 25.828 9.628 14.182 1.00 . A A . 73 LYS HD3 1 1
19 24272 1 1 73 LYS HE2 H 27.567 9.882 12.484 1.00 . A A . 73 LYS HE2 1 1
19 24273 1 1 73 LYS HE3 H 26.618 11.140 11.693 1.00 . A A . 73 LYS HE3 1 1
19 24274 1 1 73 LYS HG2 H 25.397 8.103 12.523 1.00 . A A . 73 LYS HG2 1 1
19 24275 1 1 73 LYS HG3 H 25.160 9.346 11.292 1.00 . A A . 73 LYS HG3 1 1
19 24276 1 1 73 LYS HZ1 H 27.970 12.421 12.962 1.00 . A A . 73 LYS HZ1 1 1
19 24277 1 1 73 LYS HZ2 H 28.157 11.256 14.174 1.00 . A A . 73 LYS HZ2 1 1
19 24278 1 1 73 LYS HZ3 H 26.739 12.175 14.096 1.00 . A A . 73 LYS HZ3 1 1
19 24279 1 1 73 LYS N N 23.100 6.608 12.021 1.00 . A A . 73 LYS N 1 1
19 24280 1 1 73 LYS NZ N 27.474 11.705 13.531 1.00 . A A . 73 LYS NZ 1 1
19 24281 1 1 73 LYS O O 21.309 8.122 14.702 1.00 . A A . 73 LYS O 1 1
19 24282 1 1 74 CYS C C 18.756 6.197 13.784 1.00 . A A . 74 CYS C 1 1
19 24283 1 1 74 CYS CA C 19.186 7.462 13.046 1.00 . A A . 74 CYS CA 1 1
19 24284 1 1 74 CYS CB C 18.332 7.649 11.791 1.00 . A A . 74 CYS CB 1 1
19 24285 1 1 74 CYS H H 20.854 7.104 11.793 1.00 . A A . 74 CYS H 1 1
19 24286 1 1 74 CYS HA H 19.043 8.310 13.698 1.00 . A A . 74 CYS HA 1 1
19 24287 1 1 74 CYS HB2 H 18.673 6.965 11.028 1.00 . A A . 74 CYS HB2 1 1
19 24288 1 1 74 CYS HB3 H 17.302 7.430 12.030 1.00 . A A . 74 CYS HB3 1 1
19 24289 1 1 74 CYS N N 20.599 7.402 12.692 1.00 . A A . 74 CYS N 1 1
19 24290 1 1 74 CYS O O 17.585 6.032 14.123 1.00 . A A . 74 CYS O 1 1
19 24291 1 1 74 CYS SG S 18.395 9.331 11.093 1.00 . A A . 74 CYS SG 1 1
19 24292 1 1 75 GLY C C 18.619 3.101 13.869 1.00 . A A . 75 GLY C 1 1
19 24293 1 1 75 GLY CA C 19.414 4.069 14.724 1.00 . A A . 75 GLY CA 1 1
19 24294 1 1 75 GLY H H 20.629 5.492 13.735 1.00 . A A . 75 GLY H 1 1
19 24295 1 1 75 GLY HA2 H 20.341 3.599 15.014 1.00 . A A . 75 GLY HA2 1 1
19 24296 1 1 75 GLY HA3 H 18.843 4.297 15.612 1.00 . A A . 75 GLY HA3 1 1
19 24297 1 1 75 GLY N N 19.713 5.307 14.028 1.00 . A A . 75 GLY N 1 1
19 24298 1 1 75 GLY O O 17.697 2.446 14.354 1.00 . A A . 75 GLY O 1 1
19 24299 1 1 76 VAL C C 19.261 1.532 10.646 1.00 . A A . 76 VAL C 1 1
19 24300 1 1 76 VAL CA C 18.291 2.117 11.667 1.00 . A A . 76 VAL CA 1 1
19 24301 1 1 76 VAL CB C 17.155 2.844 10.922 1.00 . A A . 76 VAL CB 1 1
19 24302 1 1 76 VAL CG1 C 17.721 3.910 9.996 1.00 . A A . 76 VAL CG1 1 1
19 24303 1 1 76 VAL CG2 C 16.305 1.849 10.146 1.00 . A A . 76 VAL CG2 1 1
19 24304 1 1 76 VAL H H 19.721 3.559 12.264 1.00 . A A . 76 VAL H 1 1
19 24305 1 1 76 VAL HA H 17.858 1.311 12.241 1.00 . A A . 76 VAL HA 1 1
19 24306 1 1 76 VAL HB H 16.526 3.330 11.653 1.00 . A A . 76 VAL HB 1 1
19 24307 1 1 76 VAL HG11 H 18.403 3.452 9.295 1.00 . A A . 76 VAL HG11 1 1
19 24308 1 1 76 VAL HG12 H 16.913 4.385 9.458 1.00 . A A . 76 VAL HG12 1 1
19 24309 1 1 76 VAL HG13 H 18.249 4.650 10.580 1.00 . A A . 76 VAL HG13 1 1
19 24310 1 1 76 VAL HG21 H 16.842 1.528 9.266 1.00 . A A . 76 VAL HG21 1 1
19 24311 1 1 76 VAL HG22 H 16.093 0.993 10.770 1.00 . A A . 76 VAL HG22 1 1
19 24312 1 1 76 VAL HG23 H 15.378 2.318 9.853 1.00 . A A . 76 VAL HG23 1 1
19 24313 1 1 76 VAL N N 18.977 3.011 12.592 1.00 . A A . 76 VAL N 1 1
19 24314 1 1 76 VAL O O 20.149 2.225 10.152 1.00 . A A . 76 VAL O 1 1
19 24315 1 1 77 ASN C C 19.117 -1.066 8.261 1.00 . A A . 77 ASN C 1 1
19 24316 1 1 77 ASN CA C 19.943 -0.427 9.373 1.00 . A A . 77 ASN CA 1 1
19 24317 1 1 77 ASN CB C 20.786 -1.493 10.074 1.00 . A A . 77 ASN CB 1 1
19 24318 1 1 77 ASN CG C 22.118 -1.723 9.385 1.00 . A A . 77 ASN CG 1 1
19 24319 1 1 77 ASN H H 18.357 -0.248 10.763 1.00 . A A . 77 ASN H 1 1
19 24320 1 1 77 ASN HA H 20.601 0.311 8.938 1.00 . A A . 77 ASN HA 1 1
19 24321 1 1 77 ASN HB2 H 20.978 -1.181 11.090 1.00 . A A . 77 ASN HB2 1 1
19 24322 1 1 77 ASN HB3 H 20.242 -2.425 10.085 1.00 . A A . 77 ASN HB3 1 1
19 24323 1 1 77 ASN HD21 H 22.731 0.095 9.910 1.00 . A A . 77 ASN HD21 1 1
19 24324 1 1 77 ASN HD22 H 23.859 -0.845 9.000 1.00 . A A . 77 ASN HD22 1 1
19 24325 1 1 77 ASN N N 19.083 0.252 10.335 1.00 . A A . 77 ASN N 1 1
19 24326 1 1 77 ASN ND2 N 22.991 -0.723 9.437 1.00 . A A . 77 ASN ND2 1 1
19 24327 1 1 77 ASN O O 18.034 -1.598 8.506 1.00 . A A . 77 ASN O 1 1
19 24328 1 1 77 ASN OD1 O 22.359 -2.787 8.814 1.00 . A A . 77 ASN OD1 1 1
19 24329 1 1 78 ILE C C 19.700 -2.792 5.345 1.00 . A A . 78 ILE C 1 1
19 24330 1 1 78 ILE CA C 18.946 -1.584 5.890 1.00 . A A . 78 ILE CA 1 1
19 24331 1 1 78 ILE CB C 18.773 -0.550 4.762 1.00 . A A . 78 ILE CB 1 1
19 24332 1 1 78 ILE CD1 C 20.210 1.455 5.389 1.00 . A A . 78 ILE CD1 1 1
19 24333 1 1 78 ILE CG1 C 20.079 0.214 4.535 1.00 . A A . 78 ILE CG1 1 1
19 24334 1 1 78 ILE CG2 C 17.642 0.412 5.095 1.00 . A A . 78 ILE CG2 1 1
19 24335 1 1 78 ILE H H 20.502 -0.572 6.907 1.00 . A A . 78 ILE H 1 1
19 24336 1 1 78 ILE HA H 17.966 -1.901 6.214 1.00 . A A . 78 ILE HA 1 1
19 24337 1 1 78 ILE HB H 18.510 -1.077 3.858 1.00 . A A . 78 ILE HB 1 1
19 24338 1 1 78 ILE HD11 H 19.751 2.291 4.883 1.00 . A A . 78 ILE HD11 1 1
19 24339 1 1 78 ILE HD12 H 19.721 1.294 6.338 1.00 . A A . 78 ILE HD12 1 1
19 24340 1 1 78 ILE HD13 H 21.257 1.668 5.556 1.00 . A A . 78 ILE HD13 1 1
19 24341 1 1 78 ILE HG12 H 20.911 -0.434 4.762 1.00 . A A . 78 ILE HG12 1 1
19 24342 1 1 78 ILE HG13 H 20.136 0.515 3.499 1.00 . A A . 78 ILE HG13 1 1
19 24343 1 1 78 ILE HG21 H 17.789 0.810 6.088 1.00 . A A . 78 ILE HG21 1 1
19 24344 1 1 78 ILE HG22 H 17.637 1.222 4.381 1.00 . A A . 78 ILE HG22 1 1
19 24345 1 1 78 ILE HG23 H 16.699 -0.112 5.054 1.00 . A A . 78 ILE HG23 1 1
19 24346 1 1 78 ILE N N 19.635 -1.009 7.039 1.00 . A A . 78 ILE N 1 1
19 24347 1 1 78 ILE O O 20.916 -2.915 5.494 1.00 . A A . 78 ILE O 1 1
19 24348 1 1 79 PRO C C 20.417 -4.620 2.899 1.00 . A A . 79 PRO C 1 1
19 24349 1 1 79 PRO CA C 19.542 -4.920 4.112 1.00 . A A . 79 PRO CA 1 1
19 24350 1 1 79 PRO CB C 18.314 -5.734 3.697 1.00 . A A . 79 PRO CB 1 1
19 24351 1 1 79 PRO CD C 17.509 -3.623 4.480 1.00 . A A . 79 PRO CD 1 1
19 24352 1 1 79 PRO CG C 17.242 -4.721 3.488 1.00 . A A . 79 PRO CG 1 1
19 24353 1 1 79 PRO HA H 20.115 -5.475 4.839 1.00 . A A . 79 PRO HA 1 1
19 24354 1 1 79 PRO HB2 H 18.529 -6.276 2.787 1.00 . A A . 79 PRO HB2 1 1
19 24355 1 1 79 PRO HB3 H 18.055 -6.427 4.483 1.00 . A A . 79 PRO HB3 1 1
19 24356 1 1 79 PRO HD2 H 17.235 -2.665 4.065 1.00 . A A . 79 PRO HD2 1 1
19 24357 1 1 79 PRO HD3 H 16.973 -3.806 5.399 1.00 . A A . 79 PRO HD3 1 1
19 24358 1 1 79 PRO HG2 H 17.291 -4.337 2.480 1.00 . A A . 79 PRO HG2 1 1
19 24359 1 1 79 PRO HG3 H 16.275 -5.167 3.674 1.00 . A A . 79 PRO HG3 1 1
19 24360 1 1 79 PRO N N 18.964 -3.706 4.695 1.00 . A A . 79 PRO N 1 1
19 24361 1 1 79 PRO O O 21.249 -5.438 2.505 1.00 . A A . 79 PRO O 1 1
19 24362 1 1 80 TYR C C 21.685 -1.698 1.384 1.00 . A A . 80 TYR C 1 1
19 24363 1 1 80 TYR CA C 20.996 -3.038 1.144 1.00 . A A . 80 TYR CA 1 1
19 24364 1 1 80 TYR CB C 20.088 -2.944 -0.084 1.00 . A A . 80 TYR CB 1 1
19 24365 1 1 80 TYR CD1 C 18.751 -0.852 0.377 1.00 . A A . 80 TYR CD1 1 1
19 24366 1 1 80 TYR CD2 C 17.583 -2.925 0.232 1.00 . A A . 80 TYR CD2 1 1
19 24367 1 1 80 TYR CE1 C 17.561 -0.194 0.620 1.00 . A A . 80 TYR CE1 1 1
19 24368 1 1 80 TYR CE2 C 16.388 -2.274 0.472 1.00 . A A . 80 TYR CE2 1 1
19 24369 1 1 80 TYR CG C 18.784 -2.227 0.180 1.00 . A A . 80 TYR CG 1 1
19 24370 1 1 80 TYR CZ C 16.383 -0.909 0.666 1.00 . A A . 80 TYR CZ 1 1
19 24371 1 1 80 TYR H H 19.547 -2.835 2.673 1.00 . A A . 80 TYR H 1 1
19 24372 1 1 80 TYR HA H 21.750 -3.790 0.966 1.00 . A A . 80 TYR HA 1 1
19 24373 1 1 80 TYR HB2 H 20.606 -2.411 -0.866 1.00 . A A . 80 TYR HB2 1 1
19 24374 1 1 80 TYR HB3 H 19.856 -3.941 -0.428 1.00 . A A . 80 TYR HB3 1 1
19 24375 1 1 80 TYR HD1 H 19.676 -0.295 0.340 1.00 . A A . 80 TYR HD1 1 1
19 24376 1 1 80 TYR HD2 H 17.591 -3.995 0.079 1.00 . A A . 80 TYR HD2 1 1
19 24377 1 1 80 TYR HE1 H 17.557 0.876 0.771 1.00 . A A . 80 TYR HE1 1 1
19 24378 1 1 80 TYR HE2 H 15.465 -2.834 0.509 1.00 . A A . 80 TYR HE2 1 1
19 24379 1 1 80 TYR HH H 15.313 0.686 0.760 1.00 . A A . 80 TYR HH 1 1
19 24380 1 1 80 TYR N N 20.225 -3.444 2.313 1.00 . A A . 80 TYR N 1 1
19 24381 1 1 80 TYR O O 21.611 -1.135 2.477 1.00 . A A . 80 TYR O 1 1
19 24382 1 1 80 TYR OH O 15.195 -0.256 0.906 1.00 . A A . 80 TYR OH 1 1
19 24383 1 1 81 LYS C C 22.288 1.183 -0.278 1.00 . A A . 81 LYS C 1 1
19 24384 1 1 81 LYS CA C 23.055 0.084 0.450 1.00 . A A . 81 LYS CA 1 1
19 24385 1 1 81 LYS CB C 24.465 -0.041 -0.133 1.00 . A A . 81 LYS CB 1 1
19 24386 1 1 81 LYS CD C 26.861 0.260 0.559 1.00 . A A . 81 LYS CD 1 1
19 24387 1 1 81 LYS CE C 27.950 1.319 0.629 1.00 . A A . 81 LYS CE 1 1
19 24388 1 1 81 LYS CG C 25.477 0.886 0.517 1.00 . A A . 81 LYS CG 1 1
19 24389 1 1 81 LYS H H 22.376 -1.687 -0.491 1.00 . A A . 81 LYS H 1 1
19 24390 1 1 81 LYS HA H 23.129 0.344 1.495 1.00 . A A . 81 LYS HA 1 1
19 24391 1 1 81 LYS HB2 H 24.805 -1.058 -0.005 1.00 . A A . 81 LYS HB2 1 1
19 24392 1 1 81 LYS HB3 H 24.426 0.186 -1.189 1.00 . A A . 81 LYS HB3 1 1
19 24393 1 1 81 LYS HD2 H 26.934 -0.373 1.431 1.00 . A A . 81 LYS HD2 1 1
19 24394 1 1 81 LYS HD3 H 27.004 -0.334 -0.332 1.00 . A A . 81 LYS HD3 1 1
19 24395 1 1 81 LYS HE2 H 28.759 1.028 -0.024 1.00 . A A . 81 LYS HE2 1 1
19 24396 1 1 81 LYS HE3 H 27.539 2.261 0.295 1.00 . A A . 81 LYS HE3 1 1
19 24397 1 1 81 LYS HG2 H 25.526 1.804 -0.049 1.00 . A A . 81 LYS HG2 1 1
19 24398 1 1 81 LYS HG3 H 25.158 1.100 1.528 1.00 . A A . 81 LYS HG3 1 1
19 24399 1 1 81 LYS HZ1 H 29.082 2.327 2.066 1.00 . A A . 81 LYS HZ1 1 1
19 24400 1 1 81 LYS HZ2 H 29.039 0.650 2.281 1.00 . A A . 81 LYS HZ2 1 1
19 24401 1 1 81 LYS HZ3 H 27.691 1.589 2.684 1.00 . A A . 81 LYS HZ3 1 1
19 24402 1 1 81 LYS N N 22.354 -1.191 0.355 1.00 . A A . 81 LYS N 1 1
19 24403 1 1 81 LYS NZ N 28.477 1.483 2.012 1.00 . A A . 81 LYS NZ 1 1
19 24404 1 1 81 LYS O O 21.287 0.917 -0.944 1.00 . A A . 81 LYS O 1 1
19 24405 1 1 82 ILE C C 23.088 4.260 -1.744 1.00 . A A . 82 ILE C 1 1
19 24406 1 1 82 ILE CA C 22.125 3.554 -0.796 1.00 . A A . 82 ILE CA 1 1
19 24407 1 1 82 ILE CB C 21.602 4.570 0.237 1.00 . A A . 82 ILE CB 1 1
19 24408 1 1 82 ILE CD1 C 21.375 3.286 2.423 1.00 . A A . 82 ILE CD1 1 1
19 24409 1 1 82 ILE CG1 C 20.662 3.883 1.230 1.00 . A A . 82 ILE CG1 1 1
19 24410 1 1 82 ILE CG2 C 20.894 5.720 -0.462 1.00 . A A . 82 ILE CG2 1 1
19 24411 1 1 82 ILE H H 23.566 2.564 0.396 1.00 . A A . 82 ILE H 1 1
19 24412 1 1 82 ILE HA H 21.283 3.184 -1.364 1.00 . A A . 82 ILE HA 1 1
19 24413 1 1 82 ILE HB H 22.449 4.972 0.773 1.00 . A A . 82 ILE HB 1 1
19 24414 1 1 82 ILE HD11 H 21.305 3.963 3.261 1.00 . A A . 82 ILE HD11 1 1
19 24415 1 1 82 ILE HD12 H 20.918 2.342 2.681 1.00 . A A . 82 ILE HD12 1 1
19 24416 1 1 82 ILE HD13 H 22.416 3.125 2.177 1.00 . A A . 82 ILE HD13 1 1
19 24417 1 1 82 ILE HG12 H 19.949 4.603 1.598 1.00 . A A . 82 ILE HG12 1 1
19 24418 1 1 82 ILE HG13 H 20.136 3.087 0.724 1.00 . A A . 82 ILE HG13 1 1
19 24419 1 1 82 ILE HG21 H 20.358 5.344 -1.321 1.00 . A A . 82 ILE HG21 1 1
19 24420 1 1 82 ILE HG22 H 20.198 6.183 0.221 1.00 . A A . 82 ILE HG22 1 1
19 24421 1 1 82 ILE HG23 H 21.622 6.450 -0.784 1.00 . A A . 82 ILE HG23 1 1
19 24422 1 1 82 ILE N N 22.765 2.416 -0.148 1.00 . A A . 82 ILE N 1 1
19 24423 1 1 82 ILE O O 24.100 4.815 -1.318 1.00 . A A . 82 ILE O 1 1
19 24424 1 1 83 SER C C 22.996 4.707 -5.434 1.00 . A A . 83 SER C 1 1
19 24425 1 1 83 SER CA C 23.602 4.871 -4.044 1.00 . A A . 83 SER CA 1 1
19 24426 1 1 83 SER CB C 25.011 4.277 -4.016 1.00 . A A . 83 SER CB 1 1
19 24427 1 1 83 SER H H 21.944 3.777 -3.312 1.00 . A A . 83 SER H 1 1
19 24428 1 1 83 SER HA H 23.660 5.924 -3.811 1.00 . A A . 83 SER HA 1 1
19 24429 1 1 83 SER HB2 H 25.611 4.812 -3.297 1.00 . A A . 83 SER HB2 1 1
19 24430 1 1 83 SER HB3 H 24.954 3.235 -3.734 1.00 . A A . 83 SER HB3 1 1
19 24431 1 1 83 SER HG H 25.754 5.296 -5.515 1.00 . A A . 83 SER HG 1 1
19 24432 1 1 83 SER N N 22.765 4.236 -3.034 1.00 . A A . 83 SER N 1 1
19 24433 1 1 83 SER O O 22.182 3.813 -5.668 1.00 . A A . 83 SER O 1 1
19 24434 1 1 83 SER OG O 25.630 4.372 -5.288 1.00 . A A . 83 SER OG 1 1
19 24435 1 1 84 THR C C 23.470 4.341 -8.480 1.00 . A A . 84 THR C 1 1
19 24436 1 1 84 THR CA C 22.895 5.532 -7.722 1.00 . A A . 84 THR CA 1 1
19 24437 1 1 84 THR CB C 23.232 6.825 -8.488 1.00 . A A . 84 THR CB 1 1
19 24438 1 1 84 THR CG2 C 24.720 7.130 -8.407 1.00 . A A . 84 THR CG2 1 1
19 24439 1 1 84 THR H H 24.049 6.267 -6.107 1.00 . A A . 84 THR H 1 1
19 24440 1 1 84 THR HA H 21.820 5.434 -7.678 1.00 . A A . 84 THR HA 1 1
19 24441 1 1 84 THR HB H 22.686 7.643 -8.041 1.00 . A A . 84 THR HB 1 1
19 24442 1 1 84 THR HG1 H 23.544 6.273 -10.356 1.00 . A A . 84 THR HG1 1 1
19 24443 1 1 84 THR HG21 H 25.207 6.385 -7.795 1.00 . A A . 84 THR HG21 1 1
19 24444 1 1 84 THR HG22 H 24.863 8.106 -7.969 1.00 . A A . 84 THR HG22 1 1
19 24445 1 1 84 THR HG23 H 25.145 7.114 -9.399 1.00 . A A . 84 THR HG23 1 1
19 24446 1 1 84 THR N N 23.398 5.578 -6.355 1.00 . A A . 84 THR N 1 1
19 24447 1 1 84 THR O O 23.045 4.037 -9.595 1.00 . A A . 84 THR O 1 1
19 24448 1 1 84 THR OG1 O 22.840 6.697 -9.860 1.00 . A A . 84 THR OG1 1 1
19 24449 1 1 85 THR C C 24.702 1.224 -7.751 1.00 . A A . 85 THR C 1 1
19 24450 1 1 85 THR CA C 25.072 2.508 -8.484 1.00 . A A . 85 THR CA 1 1
19 24451 1 1 85 THR CB C 26.605 2.651 -8.505 1.00 . A A . 85 THR CB 1 1
19 24452 1 1 85 THR CG2 C 27.014 4.008 -9.059 1.00 . A A . 85 THR CG2 1 1
19 24453 1 1 85 THR H H 24.733 3.957 -6.979 1.00 . A A . 85 THR H 1 1
19 24454 1 1 85 THR HA H 24.723 2.442 -9.505 1.00 . A A . 85 THR HA 1 1
19 24455 1 1 85 THR HB H 27.015 1.881 -9.142 1.00 . A A . 85 THR HB 1 1
19 24456 1 1 85 THR HG1 H 26.893 3.255 -6.650 1.00 . A A . 85 THR HG1 1 1
19 24457 1 1 85 THR HG21 H 27.091 4.719 -8.249 1.00 . A A . 85 THR HG21 1 1
19 24458 1 1 85 THR HG22 H 26.273 4.346 -9.767 1.00 . A A . 85 THR HG22 1 1
19 24459 1 1 85 THR HG23 H 27.971 3.921 -9.552 1.00 . A A . 85 THR HG23 1 1
19 24460 1 1 85 THR N N 24.438 3.667 -7.867 1.00 . A A . 85 THR N 1 1
19 24461 1 1 85 THR O O 25.529 0.324 -7.597 1.00 . A A . 85 THR O 1 1
19 24462 1 1 85 THR OG1 O 27.130 2.492 -7.183 1.00 . A A . 85 THR OG1 1 1
19 24463 1 1 86 THR C C 21.746 -0.626 -7.258 1.00 . A A . 86 THR C 1 1
19 24464 1 1 86 THR CA C 22.976 -0.032 -6.582 1.00 . A A . 86 THR CA 1 1
19 24465 1 1 86 THR CB C 22.630 0.306 -5.119 1.00 . A A . 86 THR CB 1 1
19 24466 1 1 86 THR CG2 C 21.955 -0.874 -4.437 1.00 . A A . 86 THR CG2 1 1
19 24467 1 1 86 THR H H 22.842 1.893 -7.454 1.00 . A A . 86 THR H 1 1
19 24468 1 1 86 THR HA H 23.766 -0.768 -6.583 1.00 . A A . 86 THR HA 1 1
19 24469 1 1 86 THR HB H 21.950 1.146 -5.111 1.00 . A A . 86 THR HB 1 1
19 24470 1 1 86 THR HG1 H 23.899 1.617 -4.370 1.00 . A A . 86 THR HG1 1 1
19 24471 1 1 86 THR HG21 H 22.146 -0.833 -3.374 1.00 . A A . 86 THR HG21 1 1
19 24472 1 1 86 THR HG22 H 22.349 -1.796 -4.838 1.00 . A A . 86 THR HG22 1 1
19 24473 1 1 86 THR HG23 H 20.891 -0.830 -4.612 1.00 . A A . 86 THR HG23 1 1
19 24474 1 1 86 THR N N 23.454 1.143 -7.300 1.00 . A A . 86 THR N 1 1
19 24475 1 1 86 THR O O 20.898 0.101 -7.775 1.00 . A A . 86 THR O 1 1
19 24476 1 1 86 THR OG1 O 23.819 0.661 -4.405 1.00 . A A . 86 THR OG1 1 1
19 24477 1 1 87 ASN C C 19.673 -3.337 -6.806 1.00 . A A . 87 ASN C 1 1
19 24478 1 1 87 ASN CA C 20.527 -2.644 -7.864 1.00 . A A . 87 ASN CA 1 1
19 24479 1 1 87 ASN CB C 21.025 -3.669 -8.885 1.00 . A A . 87 ASN CB 1 1
19 24480 1 1 87 ASN CG C 19.887 -4.382 -9.590 1.00 . A A . 87 ASN CG 1 1
19 24481 1 1 87 ASN H H 22.362 -2.478 -6.823 1.00 . A A . 87 ASN H 1 1
19 24482 1 1 87 ASN HA H 19.923 -1.907 -8.372 1.00 . A A . 87 ASN HA 1 1
19 24483 1 1 87 ASN HB2 H 21.624 -3.165 -9.629 1.00 . A A . 87 ASN HB2 1 1
19 24484 1 1 87 ASN HB3 H 21.630 -4.407 -8.380 1.00 . A A . 87 ASN HB3 1 1
19 24485 1 1 87 ASN HD21 H 21.184 -5.459 -10.646 1.00 . A A . 87 ASN HD21 1 1
19 24486 1 1 87 ASN HD22 H 19.514 -5.773 -10.961 1.00 . A A . 87 ASN HD22 1 1
19 24487 1 1 87 ASN N N 21.655 -1.952 -7.251 1.00 . A A . 87 ASN N 1 1
19 24488 1 1 87 ASN ND2 N 20.230 -5.297 -10.490 1.00 . A A . 87 ASN ND2 1 1
19 24489 1 1 87 ASN O O 19.995 -4.436 -6.355 1.00 . A A . 87 ASN O 1 1
19 24490 1 1 87 ASN OD1 O 18.715 -4.114 -9.329 1.00 . A A . 87 ASN OD1 1 1
19 24491 1 1 88 CYS C C 16.903 -4.424 -5.971 1.00 . A A . 88 CYS C 1 1
19 24492 1 1 88 CYS CA C 17.682 -3.237 -5.410 1.00 . A A . 88 CYS CA 1 1
19 24493 1 1 88 CYS CB C 16.710 -2.162 -4.920 1.00 . A A . 88 CYS CB 1 1
19 24494 1 1 88 CYS H H 18.379 -1.812 -6.810 1.00 . A A . 88 CYS H 1 1
19 24495 1 1 88 CYS HA H 18.280 -3.576 -4.578 1.00 . A A . 88 CYS HA 1 1
19 24496 1 1 88 CYS HB2 H 16.529 -1.460 -5.721 1.00 . A A . 88 CYS HB2 1 1
19 24497 1 1 88 CYS HB3 H 15.778 -2.630 -4.640 1.00 . A A . 88 CYS HB3 1 1
19 24498 1 1 88 CYS N N 18.583 -2.686 -6.414 1.00 . A A . 88 CYS N 1 1
19 24499 1 1 88 CYS O O 16.297 -5.191 -5.224 1.00 . A A . 88 CYS O 1 1
19 24500 1 1 88 CYS SG S 17.311 -1.217 -3.483 1.00 . A A . 88 CYS SG 1 1
19 24501 1 1 89 ASN C C 16.964 -6.980 -7.764 1.00 . A A . 89 ASN C 1 1
19 24502 1 1 89 ASN CA C 16.221 -5.660 -7.953 1.00 . A A . 89 ASN CA 1 1
19 24503 1 1 89 ASN CB C 16.061 -5.362 -9.445 1.00 . A A . 89 ASN CB 1 1
19 24504 1 1 89 ASN CG C 15.621 -3.934 -9.705 1.00 . A A . 89 ASN CG 1 1
19 24505 1 1 89 ASN H H 17.426 -3.924 -7.835 1.00 . A A . 89 ASN H 1 1
19 24506 1 1 89 ASN HA H 15.243 -5.744 -7.505 1.00 . A A . 89 ASN HA 1 1
19 24507 1 1 89 ASN HB2 H 17.007 -5.523 -9.942 1.00 . A A . 89 ASN HB2 1 1
19 24508 1 1 89 ASN HB3 H 15.322 -6.029 -9.863 1.00 . A A . 89 ASN HB3 1 1
19 24509 1 1 89 ASN HD21 H 13.850 -4.571 -10.349 1.00 . A A . 89 ASN HD21 1 1
19 24510 1 1 89 ASN HD22 H 14.085 -2.859 -10.367 1.00 . A A . 89 ASN HD22 1 1
19 24511 1 1 89 ASN N N 16.925 -4.568 -7.292 1.00 . A A . 89 ASN N 1 1
19 24512 1 1 89 ASN ND2 N 14.395 -3.771 -10.189 1.00 . A A . 89 ASN ND2 1 1
19 24513 1 1 89 ASN O O 16.376 -8.057 -7.866 1.00 . A A . 89 ASN O 1 1
19 24514 1 1 89 ASN OD1 O 16.375 -2.989 -9.474 1.00 . A A . 89 ASN OD1 1 1
19 24515 1 1 90 THR C C 19.195 -8.419 -5.804 1.00 . A A . 90 THR C 1 1
19 24516 1 1 90 THR CA C 19.085 -8.073 -7.285 1.00 . A A . 90 THR CA 1 1
19 24517 1 1 90 THR CB C 20.500 -7.879 -7.862 1.00 . A A . 90 THR CB 1 1
19 24518 1 1 90 THR CG2 C 20.567 -8.364 -9.302 1.00 . A A . 90 THR CG2 1 1
19 24519 1 1 90 THR H H 18.673 -6.001 -7.419 1.00 . A A . 90 THR H 1 1
19 24520 1 1 90 THR HA H 18.617 -8.897 -7.803 1.00 . A A . 90 THR HA 1 1
19 24521 1 1 90 THR HB H 21.196 -8.456 -7.270 1.00 . A A . 90 THR HB 1 1
19 24522 1 1 90 THR HG1 H 21.812 -6.410 -7.958 1.00 . A A . 90 THR HG1 1 1
19 24523 1 1 90 THR HG21 H 19.579 -8.645 -9.635 1.00 . A A . 90 THR HG21 1 1
19 24524 1 1 90 THR HG22 H 21.225 -9.219 -9.364 1.00 . A A . 90 THR HG22 1 1
19 24525 1 1 90 THR HG23 H 20.947 -7.572 -9.931 1.00 . A A . 90 THR HG23 1 1
19 24526 1 1 90 THR N N 18.261 -6.888 -7.488 1.00 . A A . 90 THR N 1 1
19 24527 1 1 90 THR O O 20.094 -9.154 -5.393 1.00 . A A . 90 THR O 1 1
19 24528 1 1 90 THR OG1 O 20.869 -6.497 -7.801 1.00 . A A . 90 THR OG1 1 1
19 24529 1 1 91 VAL C C 17.633 -9.487 -3.254 1.00 . A A . 91 VAL C 1 1
19 24530 1 1 91 VAL CA C 18.270 -8.139 -3.570 1.00 . A A . 91 VAL CA 1 1
19 24531 1 1 91 VAL CB C 17.513 -7.034 -2.809 1.00 . A A . 91 VAL CB 1 1
19 24532 1 1 91 VAL CG1 C 17.466 -7.348 -1.321 1.00 . A A . 91 VAL CG1 1 1
19 24533 1 1 91 VAL CG2 C 18.157 -5.679 -3.057 1.00 . A A . 91 VAL CG2 1 1
19 24534 1 1 91 VAL H H 17.586 -7.307 -5.392 1.00 . A A . 91 VAL H 1 1
19 24535 1 1 91 VAL HA H 19.294 -8.146 -3.228 1.00 . A A . 91 VAL HA 1 1
19 24536 1 1 91 VAL HB H 16.499 -7.000 -3.179 1.00 . A A . 91 VAL HB 1 1
19 24537 1 1 91 VAL HG11 H 16.917 -8.264 -1.163 1.00 . A A . 91 VAL HG11 1 1
19 24538 1 1 91 VAL HG12 H 18.472 -7.460 -0.945 1.00 . A A . 91 VAL HG12 1 1
19 24539 1 1 91 VAL HG13 H 16.974 -6.540 -0.799 1.00 . A A . 91 VAL HG13 1 1
19 24540 1 1 91 VAL HG21 H 19.087 -5.618 -2.511 1.00 . A A . 91 VAL HG21 1 1
19 24541 1 1 91 VAL HG22 H 18.352 -5.560 -4.113 1.00 . A A . 91 VAL HG22 1 1
19 24542 1 1 91 VAL HG23 H 17.492 -4.897 -2.723 1.00 . A A . 91 VAL HG23 1 1
19 24543 1 1 91 VAL N N 18.276 -7.885 -5.006 1.00 . A A . 91 VAL N 1 1
19 24544 1 1 91 VAL O O 16.467 -9.726 -3.571 1.00 . A A . 91 VAL O 1 1
19 24545 1 1 92 LYS C C 17.380 -11.703 -0.836 1.00 . A A . 92 LYS C 1 1
19 24546 1 1 92 LYS CA C 17.918 -11.693 -2.264 1.00 . A A . 92 LYS CA 1 1
19 24547 1 1 92 LYS CB C 19.037 -12.727 -2.406 1.00 . A A . 92 LYS CB 1 1
19 24548 1 1 92 LYS CD C 20.584 -12.742 -4.385 1.00 . A A . 92 LYS CD 1 1
19 24549 1 1 92 LYS CE C 21.688 -13.744 -4.081 1.00 . A A . 92 LYS CE 1 1
19 24550 1 1 92 LYS CG C 19.246 -13.204 -3.833 1.00 . A A . 92 LYS CG 1 1
19 24551 1 1 92 LYS H H 19.327 -10.119 -2.400 1.00 . A A . 92 LYS H 1 1
19 24552 1 1 92 LYS HA H 17.115 -11.947 -2.940 1.00 . A A . 92 LYS HA 1 1
19 24553 1 1 92 LYS HB2 H 19.960 -12.291 -2.055 1.00 . A A . 92 LYS HB2 1 1
19 24554 1 1 92 LYS HB3 H 18.798 -13.585 -1.794 1.00 . A A . 92 LYS HB3 1 1
19 24555 1 1 92 LYS HD2 H 20.502 -12.628 -5.456 1.00 . A A . 92 LYS HD2 1 1
19 24556 1 1 92 LYS HD3 H 20.839 -11.792 -3.938 1.00 . A A . 92 LYS HD3 1 1
19 24557 1 1 92 LYS HE2 H 22.027 -13.590 -3.068 1.00 . A A . 92 LYS HE2 1 1
19 24558 1 1 92 LYS HE3 H 21.287 -14.742 -4.178 1.00 . A A . 92 LYS HE3 1 1
19 24559 1 1 92 LYS HG2 H 19.214 -14.283 -3.851 1.00 . A A . 92 LYS HG2 1 1
19 24560 1 1 92 LYS HG3 H 18.455 -12.809 -4.455 1.00 . A A . 92 LYS HG3 1 1
19 24561 1 1 92 LYS HZ1 H 23.322 -14.508 -5.133 1.00 . A A . 92 LYS HZ1 1 1
19 24562 1 1 92 LYS HZ2 H 23.525 -12.909 -4.620 1.00 . A A . 92 LYS HZ2 1 1
19 24563 1 1 92 LYS HZ3 H 22.517 -13.254 -5.935 1.00 . A A . 92 LYS HZ3 1 1
19 24564 1 1 92 LYS N N 18.405 -10.367 -2.626 1.00 . A A . 92 LYS N 1 1
19 24565 1 1 92 LYS NZ N 22.844 -13.593 -5.007 1.00 . A A . 92 LYS NZ 1 1
19 24566 1 1 92 LYS O O 18.129 -11.506 0.121 1.00 . A A . 92 LYS O 1 1
19 24567 1 1 93 PHE C C 15.737 -10.699 1.395 1.00 . A A . 93 PHE C 1 1
19 24568 1 1 93 PHE CA C 15.442 -11.973 0.611 1.00 . A A . 93 PHE CA 1 1
19 24569 1 1 93 PHE CB C 15.920 -13.194 1.400 1.00 . A A . 93 PHE CB 1 1
19 24570 1 1 93 PHE CD1 C 15.311 -15.261 0.114 1.00 . A A . 93 PHE CD1 1 1
19 24571 1 1 93 PHE CD2 C 14.040 -14.720 2.058 1.00 . A A . 93 PHE CD2 1 1
19 24572 1 1 93 PHE CE1 C 14.532 -16.385 -0.085 1.00 . A A . 93 PHE CE1 1 1
19 24573 1 1 93 PHE CE2 C 13.259 -15.843 1.864 1.00 . A A . 93 PHE CE2 1 1
19 24574 1 1 93 PHE CG C 15.073 -14.416 1.186 1.00 . A A . 93 PHE CG 1 1
19 24575 1 1 93 PHE CZ C 13.506 -16.677 0.792 1.00 . A A . 93 PHE CZ 1 1
19 24576 1 1 93 PHE H H 15.534 -12.087 -1.502 1.00 . A A . 93 PHE H 1 1
19 24577 1 1 93 PHE HA H 14.376 -12.049 0.458 1.00 . A A . 93 PHE HA 1 1
19 24578 1 1 93 PHE HB2 H 16.929 -13.434 1.100 1.00 . A A . 93 PHE HB2 1 1
19 24579 1 1 93 PHE HB3 H 15.908 -12.960 2.453 1.00 . A A . 93 PHE HB3 1 1
19 24580 1 1 93 PHE HD1 H 16.113 -15.034 -0.572 1.00 . A A . 93 PHE HD1 1 1
19 24581 1 1 93 PHE HD2 H 13.847 -14.068 2.898 1.00 . A A . 93 PHE HD2 1 1
19 24582 1 1 93 PHE HE1 H 14.727 -17.036 -0.924 1.00 . A A . 93 PHE HE1 1 1
19 24583 1 1 93 PHE HE2 H 12.457 -16.069 2.552 1.00 . A A . 93 PHE HE2 1 1
19 24584 1 1 93 PHE HZ H 12.896 -17.555 0.638 1.00 . A A . 93 PHE HZ 1 1
19 24585 1 1 93 PHE N N 16.079 -11.936 -0.700 1.00 . A A . 93 PHE N 1 1
19 24586 1 1 93 PHE O O 15.413 -9.597 0.953 1.00 . A A . 93 PHE O 1 1
20 24587 1 1 1 ALA C C 3.027 1.416 -0.893 1.00 . A A . 1 ALA C 1 1
20 24588 1 1 1 ALA CA C 2.272 0.120 -0.615 1.00 . A A . 1 ALA CA 1 1
20 24589 1 1 1 ALA CB C 0.894 0.162 -1.257 1.00 . A A . 1 ALA CB 1 1
20 24590 1 1 1 ALA H1 H 2.629 -0.884 1.213 1.00 . A A . 1 ALA H1 1 1
20 24591 1 1 1 ALA HA H 2.820 -0.704 -1.050 1.00 . A A . 1 ALA HA 1 1
20 24592 1 1 1 ALA HB1 H 0.212 0.692 -0.609 1.00 . A A . 1 ALA HB1 1 1
20 24593 1 1 1 ALA HB2 H 0.955 0.670 -2.208 1.00 . A A . 1 ALA HB2 1 1
20 24594 1 1 1 ALA HB3 H 0.537 -0.846 -1.409 1.00 . A A . 1 ALA HB3 1 1
20 24595 1 1 1 ALA N N 2.156 -0.123 0.817 1.00 . A A . 1 ALA N 1 1
20 24596 1 1 1 ALA O O 2.420 2.472 -1.073 1.00 . A A . 1 ALA O 1 1
20 24597 1 1 2 ILE C C 5.152 2.884 -2.655 1.00 . A A . 2 ILE C 1 1
20 24598 1 1 2 ILE CA C 5.189 2.494 -1.181 1.00 . A A . 2 ILE CA 1 1
20 24599 1 1 2 ILE CB C 6.650 2.241 -0.765 1.00 . A A . 2 ILE CB 1 1
20 24600 1 1 2 ILE CD1 C 6.511 0.504 1.090 1.00 . A A . 2 ILE CD1 1 1
20 24601 1 1 2 ILE CG1 C 6.734 1.958 0.737 1.00 . A A . 2 ILE CG1 1 1
20 24602 1 1 2 ILE CG2 C 7.520 3.433 -1.133 1.00 . A A . 2 ILE CG2 1 1
20 24603 1 1 2 ILE H H 4.778 0.458 -0.774 1.00 . A A . 2 ILE H 1 1
20 24604 1 1 2 ILE HA H 4.805 3.315 -0.592 1.00 . A A . 2 ILE HA 1 1
20 24605 1 1 2 ILE HB H 7.012 1.381 -1.307 1.00 . A A . 2 ILE HB 1 1
20 24606 1 1 2 ILE HD11 H 6.876 0.316 2.090 1.00 . A A . 2 ILE HD11 1 1
20 24607 1 1 2 ILE HD12 H 5.457 0.278 1.043 1.00 . A A . 2 ILE HD12 1 1
20 24608 1 1 2 ILE HD13 H 7.045 -0.123 0.390 1.00 . A A . 2 ILE HD13 1 1
20 24609 1 1 2 ILE HG12 H 7.711 2.240 1.096 1.00 . A A . 2 ILE HG12 1 1
20 24610 1 1 2 ILE HG13 H 5.983 2.543 1.248 1.00 . A A . 2 ILE HG13 1 1
20 24611 1 1 2 ILE HG21 H 8.354 3.495 -0.450 1.00 . A A . 2 ILE HG21 1 1
20 24612 1 1 2 ILE HG22 H 7.889 3.311 -2.141 1.00 . A A . 2 ILE HG22 1 1
20 24613 1 1 2 ILE HG23 H 6.935 4.339 -1.071 1.00 . A A . 2 ILE HG23 1 1
20 24614 1 1 2 ILE N N 4.352 1.328 -0.925 1.00 . A A . 2 ILE N 1 1
20 24615 1 1 2 ILE O O 5.585 2.123 -3.520 1.00 . A A . 2 ILE O 1 1
20 24616 1 1 3 SER C C 5.730 5.457 -4.644 1.00 . A A . 3 SER C 1 1
20 24617 1 1 3 SER CA C 4.539 4.567 -4.302 1.00 . A A . 3 SER CA 1 1
20 24618 1 1 3 SER CB C 3.235 5.344 -4.499 1.00 . A A . 3 SER CB 1 1
20 24619 1 1 3 SER H H 4.306 4.637 -2.199 1.00 . A A . 3 SER H 1 1
20 24620 1 1 3 SER HA H 4.542 3.713 -4.962 1.00 . A A . 3 SER HA 1 1
20 24621 1 1 3 SER HB2 H 2.433 4.650 -4.701 1.00 . A A . 3 SER HB2 1 1
20 24622 1 1 3 SER HB3 H 3.012 5.900 -3.600 1.00 . A A . 3 SER HB3 1 1
20 24623 1 1 3 SER HG H 2.552 6.797 -5.621 1.00 . A A . 3 SER HG 1 1
20 24624 1 1 3 SER N N 4.634 4.076 -2.933 1.00 . A A . 3 SER N 1 1
20 24625 1 1 3 SER O O 6.640 5.046 -5.365 1.00 . A A . 3 SER O 1 1
20 24626 1 1 3 SER OG O 3.340 6.250 -5.583 1.00 . A A . 3 SER OG 1 1
20 24627 1 1 4 CYS C C 6.583 8.912 -3.573 1.00 . A A . 4 CYS C 1 1
20 24628 1 1 4 CYS CA C 6.794 7.629 -4.371 1.00 . A A . 4 CYS CA 1 1
20 24629 1 1 4 CYS CB C 6.882 7.953 -5.864 1.00 . A A . 4 CYS CB 1 1
20 24630 1 1 4 CYS H H 4.963 6.949 -3.555 1.00 . A A . 4 CYS H 1 1
20 24631 1 1 4 CYS HA H 7.720 7.172 -4.056 1.00 . A A . 4 CYS HA 1 1
20 24632 1 1 4 CYS HB2 H 6.306 7.225 -6.417 1.00 . A A . 4 CYS HB2 1 1
20 24633 1 1 4 CYS HB3 H 6.470 8.936 -6.036 1.00 . A A . 4 CYS HB3 1 1
20 24634 1 1 4 CYS N N 5.717 6.679 -4.122 1.00 . A A . 4 CYS N 1 1
20 24635 1 1 4 CYS O O 7.534 9.499 -3.057 1.00 . A A . 4 CYS O 1 1
20 24636 1 1 4 CYS SG S 8.578 7.937 -6.530 1.00 . A A . 4 CYS SG 1 1
20 24637 1 1 5 GLY C C 5.492 10.496 -1.300 1.00 . A A . 5 GLY C 1 1
20 24638 1 1 5 GLY CA C 5.015 10.553 -2.738 1.00 . A A . 5 GLY CA 1 1
20 24639 1 1 5 GLY H H 4.611 8.834 -3.906 1.00 . A A . 5 GLY H 1 1
20 24640 1 1 5 GLY HA2 H 5.485 11.392 -3.229 1.00 . A A . 5 GLY HA2 1 1
20 24641 1 1 5 GLY HA3 H 3.945 10.697 -2.744 1.00 . A A . 5 GLY HA3 1 1
20 24642 1 1 5 GLY N N 5.329 9.343 -3.475 1.00 . A A . 5 GLY N 1 1
20 24643 1 1 5 GLY O O 5.960 11.495 -0.754 1.00 . A A . 5 GLY O 1 1
20 24644 1 1 6 ALA C C 7.315 9.164 0.816 1.00 . A A . 6 ALA C 1 1
20 24645 1 1 6 ALA CA C 5.795 9.141 0.699 1.00 . A A . 6 ALA CA 1 1
20 24646 1 1 6 ALA CB C 5.241 7.837 1.252 1.00 . A A . 6 ALA CB 1 1
20 24647 1 1 6 ALA H H 4.992 8.565 -1.172 1.00 . A A . 6 ALA H 1 1
20 24648 1 1 6 ALA HA H 5.387 9.954 1.283 1.00 . A A . 6 ALA HA 1 1
20 24649 1 1 6 ALA HB1 H 5.133 7.123 0.448 1.00 . A A . 6 ALA HB1 1 1
20 24650 1 1 6 ALA HB2 H 5.918 7.444 1.995 1.00 . A A . 6 ALA HB2 1 1
20 24651 1 1 6 ALA HB3 H 4.277 8.018 1.703 1.00 . A A . 6 ALA HB3 1 1
20 24652 1 1 6 ALA N N 5.372 9.324 -0.684 1.00 . A A . 6 ALA N 1 1
20 24653 1 1 6 ALA O O 7.863 9.558 1.845 1.00 . A A . 6 ALA O 1 1
20 24654 1 1 7 VAL C C 10.025 10.114 -0.419 1.00 . A A . 7 VAL C 1 1
20 24655 1 1 7 VAL CA C 9.450 8.711 -0.262 1.00 . A A . 7 VAL CA 1 1
20 24656 1 1 7 VAL CB C 9.982 7.820 -1.401 1.00 . A A . 7 VAL CB 1 1
20 24657 1 1 7 VAL CG1 C 11.485 7.629 -1.272 1.00 . A A . 7 VAL CG1 1 1
20 24658 1 1 7 VAL CG2 C 9.264 6.478 -1.406 1.00 . A A . 7 VAL CG2 1 1
20 24659 1 1 7 VAL H H 7.500 8.437 -1.038 1.00 . A A . 7 VAL H 1 1
20 24660 1 1 7 VAL HA H 9.787 8.297 0.677 1.00 . A A . 7 VAL HA 1 1
20 24661 1 1 7 VAL HB H 9.783 8.314 -2.340 1.00 . A A . 7 VAL HB 1 1
20 24662 1 1 7 VAL HG11 H 11.853 8.221 -0.447 1.00 . A A . 7 VAL HG11 1 1
20 24663 1 1 7 VAL HG12 H 11.702 6.586 -1.094 1.00 . A A . 7 VAL HG12 1 1
20 24664 1 1 7 VAL HG13 H 11.967 7.946 -2.185 1.00 . A A . 7 VAL HG13 1 1
20 24665 1 1 7 VAL HG21 H 9.481 5.951 -0.489 1.00 . A A . 7 VAL HG21 1 1
20 24666 1 1 7 VAL HG22 H 8.199 6.639 -1.485 1.00 . A A . 7 VAL HG22 1 1
20 24667 1 1 7 VAL HG23 H 9.602 5.892 -2.247 1.00 . A A . 7 VAL HG23 1 1
20 24668 1 1 7 VAL N N 7.992 8.738 -0.246 1.00 . A A . 7 VAL N 1 1
20 24669 1 1 7 VAL O O 10.989 10.481 0.253 1.00 . A A . 7 VAL O 1 1
20 24670 1 1 8 THR C C 9.671 13.138 -0.330 1.00 . A A . 8 THR C 1 1
20 24671 1 1 8 THR CA C 9.878 12.260 -1.559 1.00 . A A . 8 THR CA 1 1
20 24672 1 1 8 THR CB C 9.140 12.888 -2.756 1.00 . A A . 8 THR CB 1 1
20 24673 1 1 8 THR CG2 C 9.725 14.250 -3.097 1.00 . A A . 8 THR CG2 1 1
20 24674 1 1 8 THR H H 8.662 10.546 -1.817 1.00 . A A . 8 THR H 1 1
20 24675 1 1 8 THR HA H 10.933 12.224 -1.791 1.00 . A A . 8 THR HA 1 1
20 24676 1 1 8 THR HB H 8.100 13.016 -2.492 1.00 . A A . 8 THR HB 1 1
20 24677 1 1 8 THR HG1 H 9.270 11.112 -3.602 1.00 . A A . 8 THR HG1 1 1
20 24678 1 1 8 THR HG21 H 10.693 14.354 -2.629 1.00 . A A . 8 THR HG21 1 1
20 24679 1 1 8 THR HG22 H 9.066 15.026 -2.738 1.00 . A A . 8 THR HG22 1 1
20 24680 1 1 8 THR HG23 H 9.833 14.337 -4.168 1.00 . A A . 8 THR HG23 1 1
20 24681 1 1 8 THR N N 9.426 10.896 -1.312 1.00 . A A . 8 THR N 1 1
20 24682 1 1 8 THR O O 10.383 14.123 -0.132 1.00 . A A . 8 THR O 1 1
20 24683 1 1 8 THR OG1 O 9.230 12.025 -3.895 1.00 . A A . 8 THR OG1 1 1
20 24684 1 1 9 SER C C 9.571 13.513 2.665 1.00 . A A . 9 SER C 1 1
20 24685 1 1 9 SER CA C 8.389 13.534 1.701 1.00 . A A . 9 SER CA 1 1
20 24686 1 1 9 SER CB C 7.146 12.965 2.387 1.00 . A A . 9 SER CB 1 1
20 24687 1 1 9 SER H H 8.159 11.981 0.280 1.00 . A A . 9 SER H 1 1
20 24688 1 1 9 SER HA H 8.194 14.556 1.411 1.00 . A A . 9 SER HA 1 1
20 24689 1 1 9 SER HB2 H 6.268 13.463 2.007 1.00 . A A . 9 SER HB2 1 1
20 24690 1 1 9 SER HB3 H 7.077 11.906 2.181 1.00 . A A . 9 SER HB3 1 1
20 24691 1 1 9 SER HG H 6.745 12.435 4.230 1.00 . A A . 9 SER HG 1 1
20 24692 1 1 9 SER N N 8.692 12.776 0.492 1.00 . A A . 9 SER N 1 1
20 24693 1 1 9 SER O O 10.024 14.558 3.132 1.00 . A A . 9 SER O 1 1
20 24694 1 1 9 SER OG O 7.207 13.153 3.791 1.00 . A A . 9 SER OG 1 1
20 24695 1 1 10 ASP C C 12.503 12.529 3.178 1.00 . A A . 10 ASP C 1 1
20 24696 1 1 10 ASP CA C 11.195 12.157 3.868 1.00 . A A . 10 ASP CA 1 1
20 24697 1 1 10 ASP CB C 11.266 10.718 4.381 1.00 . A A . 10 ASP CB 1 1
20 24698 1 1 10 ASP CG C 9.893 10.109 4.590 1.00 . A A . 10 ASP CG 1 1
20 24699 1 1 10 ASP H H 9.660 11.519 2.556 1.00 . A A . 10 ASP H 1 1
20 24700 1 1 10 ASP HA H 11.043 12.821 4.706 1.00 . A A . 10 ASP HA 1 1
20 24701 1 1 10 ASP HB2 H 11.802 10.113 3.664 1.00 . A A . 10 ASP HB2 1 1
20 24702 1 1 10 ASP HB3 H 11.794 10.704 5.323 1.00 . A A . 10 ASP HB3 1 1
20 24703 1 1 10 ASP N N 10.065 12.316 2.960 1.00 . A A . 10 ASP N 1 1
20 24704 1 1 10 ASP O O 13.530 12.719 3.831 1.00 . A A . 10 ASP O 1 1
20 24705 1 1 10 ASP OD1 O 9.045 10.766 5.228 1.00 . A A . 10 ASP OD1 1 1
20 24706 1 1 10 ASP OD2 O 9.668 8.975 4.117 1.00 . A A . 10 ASP OD2 1 1
20 24707 1 1 11 LEU C C 13.985 14.458 1.236 1.00 . A A . 11 LEU C 1 1
20 24708 1 1 11 LEU CA C 13.642 12.980 1.074 1.00 . A A . 11 LEU CA 1 1
20 24709 1 1 11 LEU CB C 13.416 12.656 -0.404 1.00 . A A . 11 LEU CB 1 1
20 24710 1 1 11 LEU CD1 C 13.147 10.940 -2.211 1.00 . A A . 11 LEU CD1 1 1
20 24711 1 1 11 LEU CD2 C 15.219 10.962 -0.809 1.00 . A A . 11 LEU CD2 1 1
20 24712 1 1 11 LEU CG C 13.719 11.219 -0.830 1.00 . A A . 11 LEU CG 1 1
20 24713 1 1 11 LEU H H 11.613 12.469 1.389 1.00 . A A . 11 LEU H 1 1
20 24714 1 1 11 LEU HA H 14.467 12.389 1.442 1.00 . A A . 11 LEU HA 1 1
20 24715 1 1 11 LEU HB2 H 12.381 12.857 -0.632 1.00 . A A . 11 LEU HB2 1 1
20 24716 1 1 11 LEU HB3 H 14.045 13.315 -0.986 1.00 . A A . 11 LEU HB3 1 1
20 24717 1 1 11 LEU HD11 H 13.706 10.143 -2.677 1.00 . A A . 11 LEU HD11 1 1
20 24718 1 1 11 LEU HD12 H 13.217 11.832 -2.816 1.00 . A A . 11 LEU HD12 1 1
20 24719 1 1 11 LEU HD13 H 12.111 10.649 -2.119 1.00 . A A . 11 LEU HD13 1 1
20 24720 1 1 11 LEU HD21 H 15.436 10.157 -0.122 1.00 . A A . 11 LEU HD21 1 1
20 24721 1 1 11 LEU HD22 H 15.733 11.857 -0.490 1.00 . A A . 11 LEU HD22 1 1
20 24722 1 1 11 LEU HD23 H 15.551 10.690 -1.800 1.00 . A A . 11 LEU HD23 1 1
20 24723 1 1 11 LEU HG H 13.252 10.538 -0.132 1.00 . A A . 11 LEU HG 1 1
20 24724 1 1 11 LEU N N 12.459 12.632 1.854 1.00 . A A . 11 LEU N 1 1
20 24725 1 1 11 LEU O O 15.156 14.831 1.297 1.00 . A A . 11 LEU O 1 1
20 24726 1 1 12 SER C C 14.006 17.038 2.683 1.00 . A A . 12 SER C 1 1
20 24727 1 1 12 SER CA C 13.146 16.732 1.460 1.00 . A A . 12 SER CA 1 1
20 24728 1 1 12 SER CB C 11.795 17.438 1.584 1.00 . A A . 12 SER CB 1 1
20 24729 1 1 12 SER H H 12.043 14.937 1.252 1.00 . A A . 12 SER H 1 1
20 24730 1 1 12 SER HA H 13.653 17.095 0.578 1.00 . A A . 12 SER HA 1 1
20 24731 1 1 12 SER HB2 H 11.035 16.842 1.102 1.00 . A A . 12 SER HB2 1 1
20 24732 1 1 12 SER HB3 H 11.549 17.559 2.629 1.00 . A A . 12 SER HB3 1 1
20 24733 1 1 12 SER HG H 11.180 19.288 1.389 1.00 . A A . 12 SER HG 1 1
20 24734 1 1 12 SER N N 12.954 15.295 1.307 1.00 . A A . 12 SER N 1 1
20 24735 1 1 12 SER O O 15.024 17.726 2.601 1.00 . A A . 12 SER O 1 1
20 24736 1 1 12 SER OG O 11.829 18.716 0.972 1.00 . A A . 12 SER OG 1 1
20 24737 1 1 13 PRO C C 15.638 15.979 5.142 1.00 . A A . 13 PRO C 1 1
20 24738 1 1 13 PRO CA C 14.305 16.718 5.107 1.00 . A A . 13 PRO CA 1 1
20 24739 1 1 13 PRO CB C 13.347 16.144 6.155 1.00 . A A . 13 PRO CB 1 1
20 24740 1 1 13 PRO CD C 12.383 15.686 4.016 1.00 . A A . 13 PRO CD 1 1
20 24741 1 1 13 PRO CG C 12.527 15.146 5.412 1.00 . A A . 13 PRO CG 1 1
20 24742 1 1 13 PRO HA H 14.471 17.767 5.306 1.00 . A A . 13 PRO HA 1 1
20 24743 1 1 13 PRO HB2 H 13.915 15.678 6.948 1.00 . A A . 13 PRO HB2 1 1
20 24744 1 1 13 PRO HB3 H 12.735 16.935 6.560 1.00 . A A . 13 PRO HB3 1 1
20 24745 1 1 13 PRO HD2 H 12.366 14.878 3.299 1.00 . A A . 13 PRO HD2 1 1
20 24746 1 1 13 PRO HD3 H 11.488 16.285 3.933 1.00 . A A . 13 PRO HD3 1 1
20 24747 1 1 13 PRO HG2 H 13.034 14.194 5.396 1.00 . A A . 13 PRO HG2 1 1
20 24748 1 1 13 PRO HG3 H 11.558 15.049 5.878 1.00 . A A . 13 PRO HG3 1 1
20 24749 1 1 13 PRO N N 13.588 16.515 3.845 1.00 . A A . 13 PRO N 1 1
20 24750 1 1 13 PRO O O 16.569 16.390 5.835 1.00 . A A . 13 PRO O 1 1
20 24751 1 1 14 CYS C C 17.941 14.690 3.350 1.00 . A A . 14 CYS C 1 1
20 24752 1 1 14 CYS CA C 16.943 14.089 4.335 1.00 . A A . 14 CYS CA 1 1
20 24753 1 1 14 CYS CB C 16.617 12.649 3.934 1.00 . A A . 14 CYS CB 1 1
20 24754 1 1 14 CYS H H 14.946 14.609 3.860 1.00 . A A . 14 CYS H 1 1
20 24755 1 1 14 CYS HA H 17.384 14.088 5.320 1.00 . A A . 14 CYS HA 1 1
20 24756 1 1 14 CYS HB2 H 15.886 12.662 3.139 1.00 . A A . 14 CYS HB2 1 1
20 24757 1 1 14 CYS HB3 H 17.518 12.170 3.579 1.00 . A A . 14 CYS HB3 1 1
20 24758 1 1 14 CYS N N 15.723 14.886 4.391 1.00 . A A . 14 CYS N 1 1
20 24759 1 1 14 CYS O O 19.126 14.354 3.366 1.00 . A A . 14 CYS O 1 1
20 24760 1 1 14 CYS SG S 15.945 11.634 5.288 1.00 . A A . 14 CYS SG 1 1
20 24761 1 1 15 LEU C C 19.347 17.117 2.172 1.00 . A A . 15 LEU C 1 1
20 24762 1 1 15 LEU CA C 18.303 16.230 1.500 1.00 . A A . 15 LEU CA 1 1
20 24763 1 1 15 LEU CB C 17.453 17.063 0.539 1.00 . A A . 15 LEU CB 1 1
20 24764 1 1 15 LEU CD1 C 16.157 17.291 -1.595 1.00 . A A . 15 LEU CD1 1 1
20 24765 1 1 15 LEU CD2 C 18.168 15.806 -1.509 1.00 . A A . 15 LEU CD2 1 1
20 24766 1 1 15 LEU CG C 16.980 16.350 -0.729 1.00 . A A . 15 LEU CG 1 1
20 24767 1 1 15 LEU H H 16.502 15.809 2.528 1.00 . A A . 15 LEU H 1 1
20 24768 1 1 15 LEU HA H 18.810 15.458 0.942 1.00 . A A . 15 LEU HA 1 1
20 24769 1 1 15 LEU HB2 H 16.578 17.397 1.076 1.00 . A A . 15 LEU HB2 1 1
20 24770 1 1 15 LEU HB3 H 18.038 17.920 0.239 1.00 . A A . 15 LEU HB3 1 1
20 24771 1 1 15 LEU HD11 H 16.770 18.123 -1.905 1.00 . A A . 15 LEU HD11 1 1
20 24772 1 1 15 LEU HD12 H 15.313 17.656 -1.028 1.00 . A A . 15 LEU HD12 1 1
20 24773 1 1 15 LEU HD13 H 15.802 16.760 -2.466 1.00 . A A . 15 LEU HD13 1 1
20 24774 1 1 15 LEU HD21 H 17.870 15.612 -2.529 1.00 . A A . 15 LEU HD21 1 1
20 24775 1 1 15 LEU HD22 H 18.507 14.886 -1.053 1.00 . A A . 15 LEU HD22 1 1
20 24776 1 1 15 LEU HD23 H 18.968 16.530 -1.498 1.00 . A A . 15 LEU HD23 1 1
20 24777 1 1 15 LEU HG H 16.350 15.516 -0.451 1.00 . A A . 15 LEU HG 1 1
20 24778 1 1 15 LEU N N 17.454 15.581 2.493 1.00 . A A . 15 LEU N 1 1
20 24779 1 1 15 LEU O O 20.533 17.056 1.846 1.00 . A A . 15 LEU O 1 1
20 24780 1 1 16 THR C C 20.996 18.087 4.389 1.00 . A A . 16 THR C 1 1
20 24781 1 1 16 THR CA C 19.793 18.839 3.833 1.00 . A A . 16 THR CA 1 1
20 24782 1 1 16 THR CB C 19.065 19.548 4.990 1.00 . A A . 16 THR CB 1 1
20 24783 1 1 16 THR CG2 C 19.934 20.648 5.583 1.00 . A A . 16 THR CG2 1 1
20 24784 1 1 16 THR H H 17.942 17.944 3.329 1.00 . A A . 16 THR H 1 1
20 24785 1 1 16 THR HA H 20.139 19.591 3.139 1.00 . A A . 16 THR HA 1 1
20 24786 1 1 16 THR HB H 18.854 18.822 5.762 1.00 . A A . 16 THR HB 1 1
20 24787 1 1 16 THR HG1 H 18.010 20.733 3.819 1.00 . A A . 16 THR HG1 1 1
20 24788 1 1 16 THR HG21 H 20.946 20.289 5.689 1.00 . A A . 16 THR HG21 1 1
20 24789 1 1 16 THR HG22 H 19.547 20.930 6.551 1.00 . A A . 16 THR HG22 1 1
20 24790 1 1 16 THR HG23 H 19.924 21.506 4.927 1.00 . A A . 16 THR HG23 1 1
20 24791 1 1 16 THR N N 18.898 17.941 3.114 1.00 . A A . 16 THR N 1 1
20 24792 1 1 16 THR O O 22.113 18.606 4.403 1.00 . A A . 16 THR O 1 1
20 24793 1 1 16 THR OG1 O 17.831 20.107 4.525 1.00 . A A . 16 THR OG1 1 1
20 24794 1 1 17 TYR C C 22.570 15.286 4.305 1.00 . A A . 17 TYR C 1 1
20 24795 1 1 17 TYR CA C 21.829 16.039 5.406 1.00 . A A . 17 TYR CA 1 1
20 24796 1 1 17 TYR CB C 21.257 15.049 6.422 1.00 . A A . 17 TYR CB 1 1
20 24797 1 1 17 TYR CD1 C 23.248 14.865 7.965 1.00 . A A . 17 TYR CD1 1 1
20 24798 1 1 17 TYR CD2 C 22.379 12.863 7.006 1.00 . A A . 17 TYR CD2 1 1
20 24799 1 1 17 TYR CE1 C 24.215 14.135 8.626 1.00 . A A . 17 TYR CE1 1 1
20 24800 1 1 17 TYR CE2 C 23.343 12.124 7.665 1.00 . A A . 17 TYR CE2 1 1
20 24801 1 1 17 TYR CG C 22.314 14.245 7.144 1.00 . A A . 17 TYR CG 1 1
20 24802 1 1 17 TYR CZ C 24.259 12.765 8.473 1.00 . A A . 17 TYR CZ 1 1
20 24803 1 1 17 TYR H H 19.852 16.503 4.809 1.00 . A A . 17 TYR H 1 1
20 24804 1 1 17 TYR HA H 22.525 16.694 5.909 1.00 . A A . 17 TYR HA 1 1
20 24805 1 1 17 TYR HB2 H 20.690 15.590 7.162 1.00 . A A . 17 TYR HB2 1 1
20 24806 1 1 17 TYR HB3 H 20.605 14.356 5.911 1.00 . A A . 17 TYR HB3 1 1
20 24807 1 1 17 TYR HD1 H 23.210 15.939 8.083 1.00 . A A . 17 TYR HD1 1 1
20 24808 1 1 17 TYR HD2 H 21.660 12.365 6.373 1.00 . A A . 17 TYR HD2 1 1
20 24809 1 1 17 TYR HE1 H 24.933 14.636 9.260 1.00 . A A . 17 TYR HE1 1 1
20 24810 1 1 17 TYR HE2 H 23.377 11.051 7.546 1.00 . A A . 17 TYR HE2 1 1
20 24811 1 1 17 TYR HH H 26.061 12.495 9.086 1.00 . A A . 17 TYR HH 1 1
20 24812 1 1 17 TYR N N 20.763 16.862 4.846 1.00 . A A . 17 TYR N 1 1
20 24813 1 1 17 TYR O O 23.787 15.107 4.369 1.00 . A A . 17 TYR O 1 1
20 24814 1 1 17 TYR OH O 25.221 12.033 9.132 1.00 . A A . 17 TYR OH 1 1
20 24815 1 1 18 LEU C C 23.253 15.033 1.302 1.00 . A A . 18 LEU C 1 1
20 24816 1 1 18 LEU CA C 22.412 14.111 2.179 1.00 . A A . 18 LEU CA 1 1
20 24817 1 1 18 LEU CB C 21.312 13.457 1.342 1.00 . A A . 18 LEU CB 1 1
20 24818 1 1 18 LEU CD1 C 19.690 11.587 0.944 1.00 . A A . 18 LEU CD1 1 1
20 24819 1 1 18 LEU CD2 C 21.951 11.096 1.894 1.00 . A A . 18 LEU CD2 1 1
20 24820 1 1 18 LEU CG C 20.809 12.100 1.837 1.00 . A A . 18 LEU CG 1 1
20 24821 1 1 18 LEU H H 20.863 15.018 3.300 1.00 . A A . 18 LEU H 1 1
20 24822 1 1 18 LEU HA H 23.049 13.341 2.586 1.00 . A A . 18 LEU HA 1 1
20 24823 1 1 18 LEU HB2 H 20.470 14.131 1.316 1.00 . A A . 18 LEU HB2 1 1
20 24824 1 1 18 LEU HB3 H 21.695 13.323 0.340 1.00 . A A . 18 LEU HB3 1 1
20 24825 1 1 18 LEU HD11 H 19.120 12.422 0.565 1.00 . A A . 18 LEU HD11 1 1
20 24826 1 1 18 LEU HD12 H 19.042 10.938 1.515 1.00 . A A . 18 LEU HD12 1 1
20 24827 1 1 18 LEU HD13 H 20.114 11.035 0.118 1.00 . A A . 18 LEU HD13 1 1
20 24828 1 1 18 LEU HD21 H 22.872 11.582 1.607 1.00 . A A . 18 LEU HD21 1 1
20 24829 1 1 18 LEU HD22 H 21.748 10.281 1.216 1.00 . A A . 18 LEU HD22 1 1
20 24830 1 1 18 LEU HD23 H 22.044 10.714 2.900 1.00 . A A . 18 LEU HD23 1 1
20 24831 1 1 18 LEU HG H 20.412 12.214 2.837 1.00 . A A . 18 LEU HG 1 1
20 24832 1 1 18 LEU N N 21.827 14.846 3.296 1.00 . A A . 18 LEU N 1 1
20 24833 1 1 18 LEU O O 23.973 14.577 0.413 1.00 . A A . 18 LEU O 1 1
20 24834 1 1 19 THR C C 25.221 17.674 1.491 1.00 . A A . 19 THR C 1 1
20 24835 1 1 19 THR CA C 23.912 17.321 0.795 1.00 . A A . 19 THR CA 1 1
20 24836 1 1 19 THR CB C 23.094 18.608 0.580 1.00 . A A . 19 THR CB 1 1
20 24837 1 1 19 THR CG2 C 22.103 18.436 -0.561 1.00 . A A . 19 THR CG2 1 1
20 24838 1 1 19 THR H H 22.569 16.636 2.281 1.00 . A A . 19 THR H 1 1
20 24839 1 1 19 THR HA H 24.134 16.894 -0.173 1.00 . A A . 19 THR HA 1 1
20 24840 1 1 19 THR HB H 23.774 19.410 0.329 1.00 . A A . 19 THR HB 1 1
20 24841 1 1 19 THR HG1 H 21.516 18.557 1.762 1.00 . A A . 19 THR HG1 1 1
20 24842 1 1 19 THR HG21 H 22.440 17.644 -1.214 1.00 . A A . 19 THR HG21 1 1
20 24843 1 1 19 THR HG22 H 22.033 19.357 -1.119 1.00 . A A . 19 THR HG22 1 1
20 24844 1 1 19 THR HG23 H 21.133 18.183 -0.160 1.00 . A A . 19 THR HG23 1 1
20 24845 1 1 19 THR N N 23.159 16.334 1.559 1.00 . A A . 19 THR N 1 1
20 24846 1 1 19 THR O O 26.106 18.287 0.897 1.00 . A A . 19 THR O 1 1
20 24847 1 1 19 THR OG1 O 22.392 18.949 1.781 1.00 . A A . 19 THR OG1 1 1
20 24848 1 1 20 GLY C C 26.312 18.587 4.610 1.00 . A A . 20 GLY C 1 1
20 24849 1 1 20 GLY CA C 26.543 17.566 3.513 1.00 . A A . 20 GLY CA 1 1
20 24850 1 1 20 GLY H H 24.599 16.796 3.180 1.00 . A A . 20 GLY H 1 1
20 24851 1 1 20 GLY HA2 H 26.900 16.650 3.959 1.00 . A A . 20 GLY HA2 1 1
20 24852 1 1 20 GLY HA3 H 27.297 17.944 2.839 1.00 . A A . 20 GLY HA3 1 1
20 24853 1 1 20 GLY N N 25.338 17.282 2.757 1.00 . A A . 20 GLY N 1 1
20 24854 1 1 20 GLY O O 27.256 19.033 5.261 1.00 . A A . 20 GLY O 1 1
20 24855 1 1 21 GLY C C 24.556 19.303 7.205 1.00 . A A . 21 GLY C 1 1
20 24856 1 1 21 GLY CA C 24.723 19.935 5.838 1.00 . A A . 21 GLY CA 1 1
20 24857 1 1 21 GLY H H 24.340 18.572 4.263 1.00 . A A . 21 GLY H 1 1
20 24858 1 1 21 GLY HA2 H 25.512 20.670 5.886 1.00 . A A . 21 GLY HA2 1 1
20 24859 1 1 21 GLY HA3 H 23.801 20.428 5.566 1.00 . A A . 21 GLY HA3 1 1
20 24860 1 1 21 GLY N N 25.052 18.961 4.813 1.00 . A A . 21 GLY N 1 1
20 24861 1 1 21 GLY O O 24.968 18.168 7.444 1.00 . A A . 21 GLY O 1 1
20 24862 1 1 22 PRO C C 22.662 18.464 9.560 1.00 . A A . 22 PRO C 1 1
20 24863 1 1 22 PRO CA C 23.704 19.575 9.502 1.00 . A A . 22 PRO CA 1 1
20 24864 1 1 22 PRO CB C 23.195 20.824 10.226 1.00 . A A . 22 PRO CB 1 1
20 24865 1 1 22 PRO CD C 23.420 21.410 7.920 1.00 . A A . 22 PRO CD 1 1
20 24866 1 1 22 PRO CG C 22.600 21.669 9.153 1.00 . A A . 22 PRO CG 1 1
20 24867 1 1 22 PRO HA H 24.618 19.235 9.966 1.00 . A A . 22 PRO HA 1 1
20 24868 1 1 22 PRO HB2 H 22.456 20.540 10.962 1.00 . A A . 22 PRO HB2 1 1
20 24869 1 1 22 PRO HB3 H 24.020 21.324 10.711 1.00 . A A . 22 PRO HB3 1 1
20 24870 1 1 22 PRO HD2 H 22.799 21.453 7.038 1.00 . A A . 22 PRO HD2 1 1
20 24871 1 1 22 PRO HD3 H 24.229 22.123 7.849 1.00 . A A . 22 PRO HD3 1 1
20 24872 1 1 22 PRO HG2 H 21.573 21.382 8.988 1.00 . A A . 22 PRO HG2 1 1
20 24873 1 1 22 PRO HG3 H 22.660 22.711 9.432 1.00 . A A . 22 PRO HG3 1 1
20 24874 1 1 22 PRO N N 23.938 20.049 8.134 1.00 . A A . 22 PRO N 1 1
20 24875 1 1 22 PRO O O 21.646 18.515 8.868 1.00 . A A . 22 PRO O 1 1
20 24876 1 1 23 GLY C C 22.651 15.115 11.114 1.00 . A A . 23 GLY C 1 1
20 24877 1 1 23 GLY CA C 21.996 16.349 10.524 1.00 . A A . 23 GLY CA 1 1
20 24878 1 1 23 GLY H H 23.747 17.471 10.918 1.00 . A A . 23 GLY H 1 1
20 24879 1 1 23 GLY HA2 H 21.179 16.650 11.163 1.00 . A A . 23 GLY HA2 1 1
20 24880 1 1 23 GLY HA3 H 21.604 16.103 9.548 1.00 . A A . 23 GLY HA3 1 1
20 24881 1 1 23 GLY N N 22.921 17.459 10.391 1.00 . A A . 23 GLY N 1 1
20 24882 1 1 23 GLY O O 23.747 15.175 11.671 1.00 . A A . 23 GLY O 1 1
20 24883 1 1 24 PRO C C 19.563 14.565 11.139 1.00 . A A . 24 PRO C 1 1
20 24884 1 1 24 PRO CA C 20.665 13.883 10.334 1.00 . A A . 24 PRO CA 1 1
20 24885 1 1 24 PRO CB C 20.407 12.377 10.244 1.00 . A A . 24 PRO CB 1 1
20 24886 1 1 24 PRO CD C 22.424 12.657 11.496 1.00 . A A . 24 PRO CD 1 1
20 24887 1 1 24 PRO CG C 21.204 11.789 11.357 1.00 . A A . 24 PRO CG 1 1
20 24888 1 1 24 PRO HA H 20.696 14.304 9.340 1.00 . A A . 24 PRO HA 1 1
20 24889 1 1 24 PRO HB2 H 19.351 12.182 10.367 1.00 . A A . 24 PRO HB2 1 1
20 24890 1 1 24 PRO HB3 H 20.737 12.008 9.285 1.00 . A A . 24 PRO HB3 1 1
20 24891 1 1 24 PRO HD2 H 22.723 12.724 12.532 1.00 . A A . 24 PRO HD2 1 1
20 24892 1 1 24 PRO HD3 H 23.232 12.272 10.892 1.00 . A A . 24 PRO HD3 1 1
20 24893 1 1 24 PRO HG2 H 20.627 11.804 12.269 1.00 . A A . 24 PRO HG2 1 1
20 24894 1 1 24 PRO HG3 H 21.491 10.778 11.109 1.00 . A A . 24 PRO HG3 1 1
20 24895 1 1 24 PRO N N 21.970 13.965 10.995 1.00 . A A . 24 PRO N 1 1
20 24896 1 1 24 PRO O O 19.497 14.425 12.360 1.00 . A A . 24 PRO O 1 1
20 24897 1 1 25 SER C C 16.632 15.025 11.744 1.00 . A A . 25 SER C 1 1
20 24898 1 1 25 SER CA C 17.604 16.008 11.098 1.00 . A A . 25 SER CA 1 1
20 24899 1 1 25 SER CB C 16.863 16.886 10.088 1.00 . A A . 25 SER CB 1 1
20 24900 1 1 25 SER H H 18.806 15.374 9.475 1.00 . A A . 25 SER H 1 1
20 24901 1 1 25 SER HA H 18.025 16.637 11.868 1.00 . A A . 25 SER HA 1 1
20 24902 1 1 25 SER HB2 H 16.501 17.774 10.583 1.00 . A A . 25 SER HB2 1 1
20 24903 1 1 25 SER HB3 H 17.540 17.167 9.294 1.00 . A A . 25 SER HB3 1 1
20 24904 1 1 25 SER HG H 15.772 16.298 8.570 1.00 . A A . 25 SER HG 1 1
20 24905 1 1 25 SER N N 18.701 15.302 10.447 1.00 . A A . 25 SER N 1 1
20 24906 1 1 25 SER O O 16.618 13.833 11.435 1.00 . A A . 25 SER O 1 1
20 24907 1 1 25 SER OG O 15.760 16.196 9.525 1.00 . A A . 25 SER OG 1 1
20 24908 1 1 26 PRO C C 13.676 14.260 12.458 1.00 . A A . 26 PRO C 1 1
20 24909 1 1 26 PRO CA C 14.807 14.720 13.371 1.00 . A A . 26 PRO CA 1 1
20 24910 1 1 26 PRO CB C 14.273 15.668 14.448 1.00 . A A . 26 PRO CB 1 1
20 24911 1 1 26 PRO CD C 15.759 16.947 13.080 1.00 . A A . 26 PRO CD 1 1
20 24912 1 1 26 PRO CG C 14.500 17.034 13.896 1.00 . A A . 26 PRO CG 1 1
20 24913 1 1 26 PRO HA H 15.262 13.860 13.840 1.00 . A A . 26 PRO HA 1 1
20 24914 1 1 26 PRO HB2 H 13.222 15.477 14.610 1.00 . A A . 26 PRO HB2 1 1
20 24915 1 1 26 PRO HB3 H 14.819 15.519 15.367 1.00 . A A . 26 PRO HB3 1 1
20 24916 1 1 26 PRO HD2 H 15.699 17.601 12.223 1.00 . A A . 26 PRO HD2 1 1
20 24917 1 1 26 PRO HD3 H 16.619 17.193 13.685 1.00 . A A . 26 PRO HD3 1 1
20 24918 1 1 26 PRO HG2 H 13.667 17.321 13.272 1.00 . A A . 26 PRO HG2 1 1
20 24919 1 1 26 PRO HG3 H 14.626 17.739 14.704 1.00 . A A . 26 PRO HG3 1 1
20 24920 1 1 26 PRO N N 15.798 15.535 12.662 1.00 . A A . 26 PRO N 1 1
20 24921 1 1 26 PRO O O 13.245 13.109 12.522 1.00 . A A . 26 PRO O 1 1
20 24922 1 1 27 GLN C C 12.557 13.799 9.671 1.00 . A A . 27 GLN C 1 1
20 24923 1 1 27 GLN CA C 12.118 14.851 10.684 1.00 . A A . 27 GLN CA 1 1
20 24924 1 1 27 GLN CB C 11.657 16.115 9.957 1.00 . A A . 27 GLN CB 1 1
20 24925 1 1 27 GLN CD C 11.025 18.342 10.969 1.00 . A A . 27 GLN CD 1 1
20 24926 1 1 27 GLN CG C 10.607 16.907 10.719 1.00 . A A . 27 GLN CG 1 1
20 24927 1 1 27 GLN H H 13.585 16.066 11.607 1.00 . A A . 27 GLN H 1 1
20 24928 1 1 27 GLN HA H 11.294 14.457 11.260 1.00 . A A . 27 GLN HA 1 1
20 24929 1 1 27 GLN HB2 H 12.512 16.755 9.795 1.00 . A A . 27 GLN HB2 1 1
20 24930 1 1 27 GLN HB3 H 11.241 15.834 9.001 1.00 . A A . 27 GLN HB3 1 1
20 24931 1 1 27 GLN HE21 H 10.687 18.127 12.917 1.00 . A A . 27 GLN HE21 1 1
20 24932 1 1 27 GLN HE22 H 11.248 19.684 12.419 1.00 . A A . 27 GLN HE22 1 1
20 24933 1 1 27 GLN HG2 H 9.691 16.910 10.147 1.00 . A A . 27 GLN HG2 1 1
20 24934 1 1 27 GLN HG3 H 10.433 16.426 11.671 1.00 . A A . 27 GLN HG3 1 1
20 24935 1 1 27 GLN N N 13.200 15.166 11.610 1.00 . A A . 27 GLN N 1 1
20 24936 1 1 27 GLN NE2 N 10.982 18.761 12.229 1.00 . A A . 27 GLN NE2 1 1
20 24937 1 1 27 GLN O O 11.769 12.944 9.266 1.00 . A A . 27 GLN O 1 1
20 24938 1 1 27 GLN OE1 O 11.384 19.067 10.041 1.00 . A A . 27 GLN OE1 1 1
20 24939 1 1 28 CYS C C 14.391 11.508 8.875 1.00 . A A . 28 CYS C 1 1
20 24940 1 1 28 CYS CA C 14.366 12.921 8.299 1.00 . A A . 28 CYS CA 1 1
20 24941 1 1 28 CYS CB C 15.778 13.340 7.884 1.00 . A A . 28 CYS CB 1 1
20 24942 1 1 28 CYS H H 14.402 14.571 9.624 1.00 . A A . 28 CYS H 1 1
20 24943 1 1 28 CYS HA H 13.727 12.930 7.429 1.00 . A A . 28 CYS HA 1 1
20 24944 1 1 28 CYS HB2 H 15.712 14.188 7.219 1.00 . A A . 28 CYS HB2 1 1
20 24945 1 1 28 CYS HB3 H 16.334 13.622 8.766 1.00 . A A . 28 CYS HB3 1 1
20 24946 1 1 28 CYS N N 13.821 13.867 9.265 1.00 . A A . 28 CYS N 1 1
20 24947 1 1 28 CYS O O 13.912 10.562 8.249 1.00 . A A . 28 CYS O 1 1
20 24948 1 1 28 CYS SG S 16.718 12.036 7.027 1.00 . A A . 28 CYS SG 1 1
20 24949 1 1 29 CYS C C 13.676 9.396 10.781 1.00 . A A . 29 CYS C 1 1
20 24950 1 1 29 CYS CA C 15.041 10.077 10.734 1.00 . A A . 29 CYS CA 1 1
20 24951 1 1 29 CYS CB C 15.591 10.242 12.152 1.00 . A A . 29 CYS CB 1 1
20 24952 1 1 29 CYS H H 15.316 12.165 10.522 1.00 . A A . 29 CYS H 1 1
20 24953 1 1 29 CYS HA H 15.718 9.459 10.164 1.00 . A A . 29 CYS HA 1 1
20 24954 1 1 29 CYS HB2 H 15.091 11.073 12.629 1.00 . A A . 29 CYS HB2 1 1
20 24955 1 1 29 CYS HB3 H 15.394 9.341 12.713 1.00 . A A . 29 CYS HB3 1 1
20 24956 1 1 29 CYS N N 14.952 11.373 10.072 1.00 . A A . 29 CYS N 1 1
20 24957 1 1 29 CYS O O 13.536 8.235 10.399 1.00 . A A . 29 CYS O 1 1
20 24958 1 1 29 CYS SG S 17.383 10.560 12.222 1.00 . A A . 29 CYS SG 1 1
20 24959 1 1 30 GLY C C 10.839 9.033 10.017 1.00 . A A . 30 GLY C 1 1
20 24960 1 1 30 GLY CA C 11.331 9.579 11.343 1.00 . A A . 30 GLY CA 1 1
20 24961 1 1 30 GLY H H 12.842 11.049 11.544 1.00 . A A . 30 GLY H 1 1
20 24962 1 1 30 GLY HA2 H 11.328 8.783 12.072 1.00 . A A . 30 GLY HA2 1 1
20 24963 1 1 30 GLY HA3 H 10.657 10.357 11.671 1.00 . A A . 30 GLY HA3 1 1
20 24964 1 1 30 GLY N N 12.672 10.128 11.254 1.00 . A A . 30 GLY N 1 1
20 24965 1 1 30 GLY O O 10.279 7.939 9.958 1.00 . A A . 30 GLY O 1 1
20 24966 1 1 31 GLY C C 11.396 8.172 7.126 1.00 . A A . 31 GLY C 1 1
20 24967 1 1 31 GLY CA C 10.613 9.367 7.633 1.00 . A A . 31 GLY CA 1 1
20 24968 1 1 31 GLY H H 11.500 10.660 9.057 1.00 . A A . 31 GLY H 1 1
20 24969 1 1 31 GLY HA2 H 9.567 9.107 7.679 1.00 . A A . 31 GLY HA2 1 1
20 24970 1 1 31 GLY HA3 H 10.740 10.186 6.940 1.00 . A A . 31 GLY HA3 1 1
20 24971 1 1 31 GLY N N 11.048 9.797 8.950 1.00 . A A . 31 GLY N 1 1
20 24972 1 1 31 GLY O O 10.825 7.249 6.545 1.00 . A A . 31 GLY O 1 1
20 24973 1 1 32 VAL C C 13.078 5.758 7.445 1.00 . A A . 32 VAL C 1 1
20 24974 1 1 32 VAL CA C 13.569 7.098 6.906 1.00 . A A . 32 VAL CA 1 1
20 24975 1 1 32 VAL CB C 15.025 7.317 7.357 1.00 . A A . 32 VAL CB 1 1
20 24976 1 1 32 VAL CG1 C 15.906 6.167 6.895 1.00 . A A . 32 VAL CG1 1 1
20 24977 1 1 32 VAL CG2 C 15.550 8.645 6.834 1.00 . A A . 32 VAL CG2 1 1
20 24978 1 1 32 VAL H H 13.103 8.952 7.815 1.00 . A A . 32 VAL H 1 1
20 24979 1 1 32 VAL HA H 13.549 7.070 5.827 1.00 . A A . 32 VAL HA 1 1
20 24980 1 1 32 VAL HB H 15.046 7.346 8.437 1.00 . A A . 32 VAL HB 1 1
20 24981 1 1 32 VAL HG11 H 15.598 5.852 5.909 1.00 . A A . 32 VAL HG11 1 1
20 24982 1 1 32 VAL HG12 H 16.936 6.491 6.865 1.00 . A A . 32 VAL HG12 1 1
20 24983 1 1 32 VAL HG13 H 15.809 5.340 7.583 1.00 . A A . 32 VAL HG13 1 1
20 24984 1 1 32 VAL HG21 H 14.812 9.092 6.185 1.00 . A A . 32 VAL HG21 1 1
20 24985 1 1 32 VAL HG22 H 15.747 9.308 7.664 1.00 . A A . 32 VAL HG22 1 1
20 24986 1 1 32 VAL HG23 H 16.463 8.480 6.282 1.00 . A A . 32 VAL HG23 1 1
20 24987 1 1 32 VAL N N 12.707 8.188 7.346 1.00 . A A . 32 VAL N 1 1
20 24988 1 1 32 VAL O O 12.762 4.847 6.679 1.00 . A A . 32 VAL O 1 1
20 24989 1 1 33 LYS C C 11.155 4.050 8.949 1.00 . A A . 33 LYS C 1 1
20 24990 1 1 33 LYS CA C 12.562 4.418 9.410 1.00 . A A . 33 LYS CA 1 1
20 24991 1 1 33 LYS CB C 12.586 4.576 10.932 1.00 . A A . 33 LYS CB 1 1
20 24992 1 1 33 LYS CD C 13.964 4.680 13.030 1.00 . A A . 33 LYS CD 1 1
20 24993 1 1 33 LYS CE C 14.945 3.798 13.787 1.00 . A A . 33 LYS CE 1 1
20 24994 1 1 33 LYS CG C 13.959 4.358 11.545 1.00 . A A . 33 LYS CG 1 1
20 24995 1 1 33 LYS H H 13.282 6.407 9.325 1.00 . A A . 33 LYS H 1 1
20 24996 1 1 33 LYS HA H 13.239 3.626 9.128 1.00 . A A . 33 LYS HA 1 1
20 24997 1 1 33 LYS HB2 H 12.257 5.574 11.183 1.00 . A A . 33 LYS HB2 1 1
20 24998 1 1 33 LYS HB3 H 11.903 3.861 11.367 1.00 . A A . 33 LYS HB3 1 1
20 24999 1 1 33 LYS HD2 H 14.248 5.713 13.164 1.00 . A A . 33 LYS HD2 1 1
20 25000 1 1 33 LYS HD3 H 12.971 4.523 13.427 1.00 . A A . 33 LYS HD3 1 1
20 25001 1 1 33 LYS HE2 H 15.451 3.156 13.082 1.00 . A A . 33 LYS HE2 1 1
20 25002 1 1 33 LYS HE3 H 15.668 4.430 14.282 1.00 . A A . 33 LYS HE3 1 1
20 25003 1 1 33 LYS HG2 H 14.243 3.325 11.410 1.00 . A A . 33 LYS HG2 1 1
20 25004 1 1 33 LYS HG3 H 14.672 4.997 11.044 1.00 . A A . 33 LYS HG3 1 1
20 25005 1 1 33 LYS HZ1 H 14.731 3.057 15.728 1.00 . A A . 33 LYS HZ1 1 1
20 25006 1 1 33 LYS HZ2 H 14.292 1.956 14.523 1.00 . A A . 33 LYS HZ2 1 1
20 25007 1 1 33 LYS HZ3 H 13.267 3.246 14.902 1.00 . A A . 33 LYS HZ3 1 1
20 25008 1 1 33 LYS N N 13.016 5.645 8.767 1.00 . A A . 33 LYS N 1 1
20 25009 1 1 33 LYS NZ N 14.261 2.955 14.806 1.00 . A A . 33 LYS NZ 1 1
20 25010 1 1 33 LYS O O 10.751 2.890 9.019 1.00 . A A . 33 LYS O 1 1
20 25011 1 1 34 LYS C C 9.057 4.148 6.634 1.00 . A A . 34 LYS C 1 1
20 25012 1 1 34 LYS CA C 9.053 4.828 7.999 1.00 . A A . 34 LYS CA 1 1
20 25013 1 1 34 LYS CB C 8.300 6.158 7.916 1.00 . A A . 34 LYS CB 1 1
20 25014 1 1 34 LYS CD C 6.166 6.255 9.237 1.00 . A A . 34 LYS CD 1 1
20 25015 1 1 34 LYS CE C 4.662 6.459 9.131 1.00 . A A . 34 LYS CE 1 1
20 25016 1 1 34 LYS CG C 6.790 6.001 7.875 1.00 . A A . 34 LYS CG 1 1
20 25017 1 1 34 LYS H H 10.792 5.951 8.445 1.00 . A A . 34 LYS H 1 1
20 25018 1 1 34 LYS HA H 8.553 4.185 8.707 1.00 . A A . 34 LYS HA 1 1
20 25019 1 1 34 LYS HB2 H 8.556 6.757 8.778 1.00 . A A . 34 LYS HB2 1 1
20 25020 1 1 34 LYS HB3 H 8.612 6.679 7.022 1.00 . A A . 34 LYS HB3 1 1
20 25021 1 1 34 LYS HD2 H 6.358 5.406 9.875 1.00 . A A . 34 LYS HD2 1 1
20 25022 1 1 34 LYS HD3 H 6.611 7.140 9.668 1.00 . A A . 34 LYS HD3 1 1
20 25023 1 1 34 LYS HE2 H 4.393 7.348 9.680 1.00 . A A . 34 LYS HE2 1 1
20 25024 1 1 34 LYS HE3 H 4.402 6.586 8.090 1.00 . A A . 34 LYS HE3 1 1
20 25025 1 1 34 LYS HG2 H 6.383 6.707 7.167 1.00 . A A . 34 LYS HG2 1 1
20 25026 1 1 34 LYS HG3 H 6.551 4.995 7.561 1.00 . A A . 34 LYS HG3 1 1
20 25027 1 1 34 LYS HZ1 H 3.940 4.502 9.016 1.00 . A A . 34 LYS HZ1 1 1
20 25028 1 1 34 LYS HZ2 H 2.911 5.565 9.837 1.00 . A A . 34 LYS HZ2 1 1
20 25029 1 1 34 LYS HZ3 H 4.319 5.002 10.588 1.00 . A A . 34 LYS HZ3 1 1
20 25030 1 1 34 LYS N N 10.414 5.046 8.475 1.00 . A A . 34 LYS N 1 1
20 25031 1 1 34 LYS NZ N 3.905 5.301 9.682 1.00 . A A . 34 LYS NZ 1 1
20 25032 1 1 34 LYS O O 8.246 3.259 6.370 1.00 . A A . 34 LYS O 1 1
20 25033 1 1 35 LEU C C 10.497 2.532 4.498 1.00 . A A . 35 LEU C 1 1
20 25034 1 1 35 LEU CA C 10.084 3.999 4.432 1.00 . A A . 35 LEU CA 1 1
20 25035 1 1 35 LEU CB C 11.097 4.790 3.602 1.00 . A A . 35 LEU CB 1 1
20 25036 1 1 35 LEU CD1 C 11.724 5.676 1.343 1.00 . A A . 35 LEU CD1 1 1
20 25037 1 1 35 LEU CD2 C 11.809 3.215 1.785 1.00 . A A . 35 LEU CD2 1 1
20 25038 1 1 35 LEU CG C 11.088 4.519 2.097 1.00 . A A . 35 LEU CG 1 1
20 25039 1 1 35 LEU H H 10.592 5.281 6.038 1.00 . A A . 35 LEU H 1 1
20 25040 1 1 35 LEU HA H 9.114 4.067 3.963 1.00 . A A . 35 LEU HA 1 1
20 25041 1 1 35 LEU HB2 H 10.898 5.840 3.750 1.00 . A A . 35 LEU HB2 1 1
20 25042 1 1 35 LEU HB3 H 12.084 4.556 3.975 1.00 . A A . 35 LEU HB3 1 1
20 25043 1 1 35 LEU HD11 H 10.960 6.380 1.052 1.00 . A A . 35 LEU HD11 1 1
20 25044 1 1 35 LEU HD12 H 12.222 5.300 0.461 1.00 . A A . 35 LEU HD12 1 1
20 25045 1 1 35 LEU HD13 H 12.444 6.168 1.980 1.00 . A A . 35 LEU HD13 1 1
20 25046 1 1 35 LEU HD21 H 12.279 3.288 0.816 1.00 . A A . 35 LEU HD21 1 1
20 25047 1 1 35 LEU HD22 H 11.097 2.403 1.780 1.00 . A A . 35 LEU HD22 1 1
20 25048 1 1 35 LEU HD23 H 12.561 3.031 2.538 1.00 . A A . 35 LEU HD23 1 1
20 25049 1 1 35 LEU HG H 10.064 4.425 1.761 1.00 . A A . 35 LEU HG 1 1
20 25050 1 1 35 LEU N N 9.974 4.569 5.771 1.00 . A A . 35 LEU N 1 1
20 25051 1 1 35 LEU O O 10.040 1.712 3.701 1.00 . A A . 35 LEU O 1 1
20 25052 1 1 36 LEU C C 10.837 0.015 6.431 1.00 . A A . 36 LEU C 1 1
20 25053 1 1 36 LEU CA C 11.835 0.839 5.624 1.00 . A A . 36 LEU CA 1 1
20 25054 1 1 36 LEU CB C 13.198 0.833 6.318 1.00 . A A . 36 LEU CB 1 1
20 25055 1 1 36 LEU CD1 C 15.483 1.814 6.639 1.00 . A A . 36 LEU CD1 1 1
20 25056 1 1 36 LEU CD2 C 14.586 1.472 4.330 1.00 . A A . 36 LEU CD2 1 1
20 25057 1 1 36 LEU CG C 14.235 1.815 5.770 1.00 . A A . 36 LEU CG 1 1
20 25058 1 1 36 LEU H H 11.691 2.906 6.057 1.00 . A A . 36 LEU H 1 1
20 25059 1 1 36 LEU HA H 11.938 0.399 4.643 1.00 . A A . 36 LEU HA 1 1
20 25060 1 1 36 LEU HB2 H 13.040 1.067 7.359 1.00 . A A . 36 LEU HB2 1 1
20 25061 1 1 36 LEU HB3 H 13.608 -0.164 6.232 1.00 . A A . 36 LEU HB3 1 1
20 25062 1 1 36 LEU HD11 H 15.599 0.845 7.100 1.00 . A A . 36 LEU HD11 1 1
20 25063 1 1 36 LEU HD12 H 15.388 2.568 7.406 1.00 . A A . 36 LEU HD12 1 1
20 25064 1 1 36 LEU HD13 H 16.347 2.029 6.028 1.00 . A A . 36 LEU HD13 1 1
20 25065 1 1 36 LEU HD21 H 15.539 1.912 4.077 1.00 . A A . 36 LEU HD21 1 1
20 25066 1 1 36 LEU HD22 H 13.823 1.862 3.671 1.00 . A A . 36 LEU HD22 1 1
20 25067 1 1 36 LEU HD23 H 14.643 0.399 4.219 1.00 . A A . 36 LEU HD23 1 1
20 25068 1 1 36 LEU HG H 13.819 2.813 5.785 1.00 . A A . 36 LEU HG 1 1
20 25069 1 1 36 LEU N N 11.362 2.209 5.452 1.00 . A A . 36 LEU N 1 1
20 25070 1 1 36 LEU O O 10.783 -1.208 6.307 1.00 . A A . 36 LEU O 1 1
20 25071 1 1 37 ALA C C 7.817 -0.344 7.258 1.00 . A A . 37 ALA C 1 1
20 25072 1 1 37 ALA CA C 9.048 0.026 8.080 1.00 . A A . 37 ALA CA 1 1
20 25073 1 1 37 ALA CB C 8.655 0.910 9.254 1.00 . A A . 37 ALA CB 1 1
20 25074 1 1 37 ALA H H 10.138 1.668 7.311 1.00 . A A . 37 ALA H 1 1
20 25075 1 1 37 ALA HA H 9.490 -0.878 8.473 1.00 . A A . 37 ALA HA 1 1
20 25076 1 1 37 ALA HB1 H 9.426 0.867 10.009 1.00 . A A . 37 ALA HB1 1 1
20 25077 1 1 37 ALA HB2 H 8.538 1.928 8.915 1.00 . A A . 37 ALA HB2 1 1
20 25078 1 1 37 ALA HB3 H 7.722 0.560 9.671 1.00 . A A . 37 ALA HB3 1 1
20 25079 1 1 37 ALA N N 10.047 0.694 7.256 1.00 . A A . 37 ALA N 1 1
20 25080 1 1 37 ALA O O 7.213 -1.396 7.467 1.00 . A A . 37 ALA O 1 1
20 25081 1 1 38 ALA C C 6.624 -0.698 4.359 1.00 . A A . 38 ALA C 1 1
20 25082 1 1 38 ALA CA C 6.293 0.292 5.471 1.00 . A A . 38 ALA CA 1 1
20 25083 1 1 38 ALA CB C 5.795 1.603 4.882 1.00 . A A . 38 ALA CB 1 1
20 25084 1 1 38 ALA H H 7.973 1.348 6.206 1.00 . A A . 38 ALA H 1 1
20 25085 1 1 38 ALA HA H 5.505 -0.122 6.084 1.00 . A A . 38 ALA HA 1 1
20 25086 1 1 38 ALA HB1 H 6.628 2.146 4.459 1.00 . A A . 38 ALA HB1 1 1
20 25087 1 1 38 ALA HB2 H 5.069 1.398 4.110 1.00 . A A . 38 ALA HB2 1 1
20 25088 1 1 38 ALA HB3 H 5.337 2.196 5.660 1.00 . A A . 38 ALA HB3 1 1
20 25089 1 1 38 ALA N N 7.451 0.528 6.325 1.00 . A A . 38 ALA N 1 1
20 25090 1 1 38 ALA O O 5.756 -1.073 3.571 1.00 . A A . 38 ALA O 1 1
20 25091 1 1 39 ALA C C 8.985 -3.283 3.922 1.00 . A A . 39 ALA C 1 1
20 25092 1 1 39 ALA CA C 8.329 -2.063 3.285 1.00 . A A . 39 ALA CA 1 1
20 25093 1 1 39 ALA CB C 9.291 -1.387 2.319 1.00 . A A . 39 ALA CB 1 1
20 25094 1 1 39 ALA H H 8.530 -0.780 4.956 1.00 . A A . 39 ALA H 1 1
20 25095 1 1 39 ALA HA H 7.461 -2.384 2.726 1.00 . A A . 39 ALA HA 1 1
20 25096 1 1 39 ALA HB1 H 8.827 -0.500 1.913 1.00 . A A . 39 ALA HB1 1 1
20 25097 1 1 39 ALA HB2 H 10.194 -1.115 2.843 1.00 . A A . 39 ALA HB2 1 1
20 25098 1 1 39 ALA HB3 H 9.530 -2.068 1.516 1.00 . A A . 39 ALA HB3 1 1
20 25099 1 1 39 ALA N N 7.884 -1.116 4.300 1.00 . A A . 39 ALA N 1 1
20 25100 1 1 39 ALA O O 10.210 -3.392 3.958 1.00 . A A . 39 ALA O 1 1
20 25101 1 1 40 ASN C C 9.046 -6.454 4.018 1.00 . A A . 40 ASN C 1 1
20 25102 1 1 40 ASN CA C 8.663 -5.409 5.062 1.00 . A A . 40 ASN CA 1 1
20 25103 1 1 40 ASN CB C 7.611 -5.983 6.012 1.00 . A A . 40 ASN CB 1 1
20 25104 1 1 40 ASN CG C 7.935 -7.400 6.446 1.00 . A A . 40 ASN CG 1 1
20 25105 1 1 40 ASN H H 7.194 -4.053 4.366 1.00 . A A . 40 ASN H 1 1
20 25106 1 1 40 ASN HA H 9.543 -5.145 5.630 1.00 . A A . 40 ASN HA 1 1
20 25107 1 1 40 ASN HB2 H 7.554 -5.362 6.894 1.00 . A A . 40 ASN HB2 1 1
20 25108 1 1 40 ASN HB3 H 6.651 -5.988 5.518 1.00 . A A . 40 ASN HB3 1 1
20 25109 1 1 40 ASN HD21 H 6.189 -8.041 5.743 1.00 . A A . 40 ASN HD21 1 1
20 25110 1 1 40 ASN HD22 H 7.197 -9.246 6.461 1.00 . A A . 40 ASN HD22 1 1
20 25111 1 1 40 ASN N N 8.162 -4.197 4.425 1.00 . A A . 40 ASN N 1 1
20 25112 1 1 40 ASN ND2 N 7.014 -8.322 6.190 1.00 . A A . 40 ASN ND2 1 1
20 25113 1 1 40 ASN O O 10.037 -7.169 4.172 1.00 . A A . 40 ASN O 1 1
20 25114 1 1 40 ASN OD1 O 9.001 -7.662 7.004 1.00 . A A . 40 ASN OD1 1 1
20 25115 1 1 41 THR C C 9.497 -6.933 0.868 1.00 . A A . 41 THR C 1 1
20 25116 1 1 41 THR CA C 8.508 -7.494 1.884 1.00 . A A . 41 THR CA 1 1
20 25117 1 1 41 THR CB C 7.207 -7.883 1.157 1.00 . A A . 41 THR CB 1 1
20 25118 1 1 41 THR CG2 C 6.137 -8.304 2.152 1.00 . A A . 41 THR CG2 1 1
20 25119 1 1 41 THR H H 7.479 -5.940 2.888 1.00 . A A . 41 THR H 1 1
20 25120 1 1 41 THR HA H 8.929 -8.385 2.327 1.00 . A A . 41 THR HA 1 1
20 25121 1 1 41 THR HB H 7.415 -8.716 0.501 1.00 . A A . 41 THR HB 1 1
20 25122 1 1 41 THR HG1 H 6.070 -7.090 -0.245 1.00 . A A . 41 THR HG1 1 1
20 25123 1 1 41 THR HG21 H 6.489 -9.150 2.724 1.00 . A A . 41 THR HG21 1 1
20 25124 1 1 41 THR HG22 H 5.238 -8.578 1.620 1.00 . A A . 41 THR HG22 1 1
20 25125 1 1 41 THR HG23 H 5.923 -7.482 2.819 1.00 . A A . 41 THR HG23 1 1
20 25126 1 1 41 THR N N 8.254 -6.537 2.953 1.00 . A A . 41 THR N 1 1
20 25127 1 1 41 THR O O 10.059 -5.854 1.062 1.00 . A A . 41 THR O 1 1
20 25128 1 1 41 THR OG1 O 6.734 -6.780 0.376 1.00 . A A . 41 THR OG1 1 1
20 25129 1 1 42 THR C C 9.961 -6.255 -2.213 1.00 . A A . 42 THR C 1 1
20 25130 1 1 42 THR CA C 10.626 -7.247 -1.265 1.00 . A A . 42 THR CA 1 1
20 25131 1 1 42 THR CB C 11.144 -8.448 -2.078 1.00 . A A . 42 THR CB 1 1
20 25132 1 1 42 THR CG2 C 12.552 -8.188 -2.590 1.00 . A A . 42 THR CG2 1 1
20 25133 1 1 42 THR H H 9.227 -8.521 -0.316 1.00 . A A . 42 THR H 1 1
20 25134 1 1 42 THR HA H 11.471 -6.767 -0.792 1.00 . A A . 42 THR HA 1 1
20 25135 1 1 42 THR HB H 10.490 -8.599 -2.926 1.00 . A A . 42 THR HB 1 1
20 25136 1 1 42 THR HG1 H 10.836 -10.375 -1.791 1.00 . A A . 42 THR HG1 1 1
20 25137 1 1 42 THR HG21 H 13.260 -8.333 -1.787 1.00 . A A . 42 THR HG21 1 1
20 25138 1 1 42 THR HG22 H 12.622 -7.174 -2.953 1.00 . A A . 42 THR HG22 1 1
20 25139 1 1 42 THR HG23 H 12.775 -8.874 -3.393 1.00 . A A . 42 THR HG23 1 1
20 25140 1 1 42 THR N N 9.705 -7.671 -0.218 1.00 . A A . 42 THR N 1 1
20 25141 1 1 42 THR O O 10.501 -5.190 -2.514 1.00 . A A . 42 THR O 1 1
20 25142 1 1 42 THR OG1 O 11.136 -9.628 -1.267 1.00 . A A . 42 THR OG1 1 1
20 25143 1 1 43 PRO C C 7.916 -4.316 -3.143 1.00 . A A . 43 PRO C 1 1
20 25144 1 1 43 PRO CA C 7.997 -5.763 -3.617 1.00 . A A . 43 PRO CA 1 1
20 25145 1 1 43 PRO CB C 6.607 -6.404 -3.617 1.00 . A A . 43 PRO CB 1 1
20 25146 1 1 43 PRO CD C 8.059 -7.864 -2.381 1.00 . A A . 43 PRO CD 1 1
20 25147 1 1 43 PRO CG C 6.848 -7.831 -3.262 1.00 . A A . 43 PRO CG 1 1
20 25148 1 1 43 PRO HA H 8.408 -5.791 -4.616 1.00 . A A . 43 PRO HA 1 1
20 25149 1 1 43 PRO HB2 H 5.982 -5.914 -2.885 1.00 . A A . 43 PRO HB2 1 1
20 25150 1 1 43 PRO HB3 H 6.164 -6.311 -4.597 1.00 . A A . 43 PRO HB3 1 1
20 25151 1 1 43 PRO HD2 H 7.763 -7.891 -1.343 1.00 . A A . 43 PRO HD2 1 1
20 25152 1 1 43 PRO HD3 H 8.672 -8.720 -2.623 1.00 . A A . 43 PRO HD3 1 1
20 25153 1 1 43 PRO HG2 H 5.996 -8.225 -2.730 1.00 . A A . 43 PRO HG2 1 1
20 25154 1 1 43 PRO HG3 H 7.031 -8.405 -4.158 1.00 . A A . 43 PRO HG3 1 1
20 25155 1 1 43 PRO N N 8.762 -6.610 -2.697 1.00 . A A . 43 PRO N 1 1
20 25156 1 1 43 PRO O O 8.137 -3.385 -3.918 1.00 . A A . 43 PRO O 1 1
20 25157 1 1 44 ASP C C 8.843 -2.093 -1.296 1.00 . A A . 44 ASP C 1 1
20 25158 1 1 44 ASP CA C 7.491 -2.800 -1.287 1.00 . A A . 44 ASP CA 1 1
20 25159 1 1 44 ASP CB C 6.954 -2.882 0.142 1.00 . A A . 44 ASP CB 1 1
20 25160 1 1 44 ASP CG C 5.441 -2.809 0.197 1.00 . A A . 44 ASP CG 1 1
20 25161 1 1 44 ASP H H 7.435 -4.916 -1.298 1.00 . A A . 44 ASP H 1 1
20 25162 1 1 44 ASP HA H 6.799 -2.232 -1.890 1.00 . A A . 44 ASP HA 1 1
20 25163 1 1 44 ASP HB2 H 7.267 -3.818 0.584 1.00 . A A . 44 ASP HB2 1 1
20 25164 1 1 44 ASP HB3 H 7.358 -2.064 0.720 1.00 . A A . 44 ASP HB3 1 1
20 25165 1 1 44 ASP N N 7.600 -4.134 -1.866 1.00 . A A . 44 ASP N 1 1
20 25166 1 1 44 ASP O O 8.947 -0.936 -1.705 1.00 . A A . 44 ASP O 1 1
20 25167 1 1 44 ASP OD1 O 4.848 -2.127 -0.665 1.00 . A A . 44 ASP OD1 1 1
20 25168 1 1 44 ASP OD2 O 4.849 -3.434 1.102 1.00 . A A . 44 ASP OD2 1 1
20 25169 1 1 45 ARG C C 11.712 -1.882 -2.194 1.00 . A A . 45 ARG C 1 1
20 25170 1 1 45 ARG CA C 11.220 -2.233 -0.793 1.00 . A A . 45 ARG CA 1 1
20 25171 1 1 45 ARG CB C 12.185 -3.221 -0.135 1.00 . A A . 45 ARG CB 1 1
20 25172 1 1 45 ARG CD C 13.723 -2.765 1.800 1.00 . A A . 45 ARG CD 1 1
20 25173 1 1 45 ARG CG C 12.293 -3.054 1.372 1.00 . A A . 45 ARG CG 1 1
20 25174 1 1 45 ARG CZ C 15.321 -0.912 1.563 1.00 . A A . 45 ARG CZ 1 1
20 25175 1 1 45 ARG H H 9.729 -3.712 -0.527 1.00 . A A . 45 ARG H 1 1
20 25176 1 1 45 ARG HA H 11.183 -1.331 -0.201 1.00 . A A . 45 ARG HA 1 1
20 25177 1 1 45 ARG HB2 H 11.849 -4.227 -0.340 1.00 . A A . 45 ARG HB2 1 1
20 25178 1 1 45 ARG HB3 H 13.167 -3.084 -0.561 1.00 . A A . 45 ARG HB3 1 1
20 25179 1 1 45 ARG HD2 H 13.835 -3.032 2.840 1.00 . A A . 45 ARG HD2 1 1
20 25180 1 1 45 ARG HD3 H 14.392 -3.366 1.201 1.00 . A A . 45 ARG HD3 1 1
20 25181 1 1 45 ARG HE H 13.337 -0.712 1.568 1.00 . A A . 45 ARG HE 1 1
20 25182 1 1 45 ARG HG2 H 11.664 -2.232 1.680 1.00 . A A . 45 ARG HG2 1 1
20 25183 1 1 45 ARG HG3 H 11.960 -3.963 1.850 1.00 . A A . 45 ARG HG3 1 1
20 25184 1 1 45 ARG HH11 H 16.161 -2.738 1.760 1.00 . A A . 45 ARG HH11 1 1
20 25185 1 1 45 ARG HH12 H 17.276 -1.423 1.592 1.00 . A A . 45 ARG HH12 1 1
20 25186 1 1 45 ARG HH21 H 14.794 1.028 1.346 1.00 . A A . 45 ARG HH21 1 1
20 25187 1 1 45 ARG HH22 H 16.498 0.719 1.357 1.00 . A A . 45 ARG HH22 1 1
20 25188 1 1 45 ARG N N 9.875 -2.795 -0.840 1.00 . A A . 45 ARG N 1 1
20 25189 1 1 45 ARG NE N 14.071 -1.357 1.632 1.00 . A A . 45 ARG NE 1 1
20 25190 1 1 45 ARG NH1 N 16.336 -1.761 1.646 1.00 . A A . 45 ARG NH1 1 1
20 25191 1 1 45 ARG NH2 N 15.557 0.385 1.409 1.00 . A A . 45 ARG NH2 1 1
20 25192 1 1 45 ARG O O 12.503 -0.956 -2.370 1.00 . A A . 45 ARG O 1 1
20 25193 1 1 46 GLN C C 11.125 -1.044 -5.062 1.00 . A A . 46 GLN C 1 1
20 25194 1 1 46 GLN CA C 11.631 -2.397 -4.571 1.00 . A A . 46 GLN CA 1 1
20 25195 1 1 46 GLN CB C 11.093 -3.512 -5.470 1.00 . A A . 46 GLN CB 1 1
20 25196 1 1 46 GLN CD C 11.507 -5.763 -6.540 1.00 . A A . 46 GLN CD 1 1
20 25197 1 1 46 GLN CG C 12.050 -4.683 -5.626 1.00 . A A . 46 GLN CG 1 1
20 25198 1 1 46 GLN H H 10.610 -3.352 -2.983 1.00 . A A . 46 GLN H 1 1
20 25199 1 1 46 GLN HA H 12.709 -2.401 -4.615 1.00 . A A . 46 GLN HA 1 1
20 25200 1 1 46 GLN HB2 H 10.170 -3.883 -5.050 1.00 . A A . 46 GLN HB2 1 1
20 25201 1 1 46 GLN HB3 H 10.895 -3.104 -6.450 1.00 . A A . 46 GLN HB3 1 1
20 25202 1 1 46 GLN HE21 H 12.021 -7.166 -5.229 1.00 . A A . 46 GLN HE21 1 1
20 25203 1 1 46 GLN HE22 H 11.264 -7.731 -6.675 1.00 . A A . 46 GLN HE22 1 1
20 25204 1 1 46 GLN HG2 H 12.980 -4.319 -6.038 1.00 . A A . 46 GLN HG2 1 1
20 25205 1 1 46 GLN HG3 H 12.233 -5.113 -4.653 1.00 . A A . 46 GLN HG3 1 1
20 25206 1 1 46 GLN N N 11.238 -2.629 -3.187 1.00 . A A . 46 GLN N 1 1
20 25207 1 1 46 GLN NE2 N 11.608 -7.013 -6.105 1.00 . A A . 46 GLN NE2 1 1
20 25208 1 1 46 GLN O O 11.884 -0.252 -5.620 1.00 . A A . 46 GLN O 1 1
20 25209 1 1 46 GLN OE1 O 11.001 -5.477 -7.626 1.00 . A A . 46 GLN OE1 1 1
20 25210 1 1 47 ALA C C 9.961 1.662 -4.656 1.00 . A A . 47 ALA C 1 1
20 25211 1 1 47 ALA CA C 9.232 0.471 -5.268 1.00 . A A . 47 ALA CA 1 1
20 25212 1 1 47 ALA CB C 7.759 0.499 -4.887 1.00 . A A . 47 ALA CB 1 1
20 25213 1 1 47 ALA H H 9.285 -1.458 -4.399 1.00 . A A . 47 ALA H 1 1
20 25214 1 1 47 ALA HA H 9.302 0.533 -6.344 1.00 . A A . 47 ALA HA 1 1
20 25215 1 1 47 ALA HB1 H 7.171 0.093 -5.698 1.00 . A A . 47 ALA HB1 1 1
20 25216 1 1 47 ALA HB2 H 7.606 -0.095 -3.998 1.00 . A A . 47 ALA HB2 1 1
20 25217 1 1 47 ALA HB3 H 7.456 1.517 -4.698 1.00 . A A . 47 ALA HB3 1 1
20 25218 1 1 47 ALA N N 9.839 -0.787 -4.849 1.00 . A A . 47 ALA N 1 1
20 25219 1 1 47 ALA O O 10.449 2.537 -5.371 1.00 . A A . 47 ALA O 1 1
20 25220 1 1 48 ALA C C 12.138 2.939 -3.105 1.00 . A A . 48 ALA C 1 1
20 25221 1 1 48 ALA CA C 10.701 2.774 -2.622 1.00 . A A . 48 ALA CA 1 1
20 25222 1 1 48 ALA CB C 10.673 2.522 -1.121 1.00 . A A . 48 ALA CB 1 1
20 25223 1 1 48 ALA H H 9.622 0.963 -2.814 1.00 . A A . 48 ALA H 1 1
20 25224 1 1 48 ALA HA H 10.158 3.687 -2.819 1.00 . A A . 48 ALA HA 1 1
20 25225 1 1 48 ALA HB1 H 10.808 3.457 -0.598 1.00 . A A . 48 ALA HB1 1 1
20 25226 1 1 48 ALA HB2 H 9.722 2.090 -0.847 1.00 . A A . 48 ALA HB2 1 1
20 25227 1 1 48 ALA HB3 H 11.468 1.842 -0.856 1.00 . A A . 48 ALA HB3 1 1
20 25228 1 1 48 ALA N N 10.031 1.690 -3.329 1.00 . A A . 48 ALA N 1 1
20 25229 1 1 48 ALA O O 12.550 4.031 -3.498 1.00 . A A . 48 ALA O 1 1
20 25230 1 1 49 CYS C C 14.426 2.573 -4.856 1.00 . A A . 49 CYS C 1 1
20 25231 1 1 49 CYS CA C 14.288 1.872 -3.507 1.00 . A A . 49 CYS CA 1 1
20 25232 1 1 49 CYS CB C 14.839 0.447 -3.602 1.00 . A A . 49 CYS CB 1 1
20 25233 1 1 49 CYS H H 12.511 1.006 -2.750 1.00 . A A . 49 CYS H 1 1
20 25234 1 1 49 CYS HA H 14.856 2.419 -2.771 1.00 . A A . 49 CYS HA 1 1
20 25235 1 1 49 CYS HB2 H 14.049 -0.214 -3.928 1.00 . A A . 49 CYS HB2 1 1
20 25236 1 1 49 CYS HB3 H 15.640 0.427 -4.326 1.00 . A A . 49 CYS HB3 1 1
20 25237 1 1 49 CYS N N 12.897 1.848 -3.074 1.00 . A A . 49 CYS N 1 1
20 25238 1 1 49 CYS O O 15.370 3.329 -5.080 1.00 . A A . 49 CYS O 1 1
20 25239 1 1 49 CYS SG S 15.492 -0.204 -2.031 1.00 . A A . 49 CYS SG 1 1
20 25240 1 1 50 ASN C C 13.358 4.438 -6.983 1.00 . A A . 50 ASN C 1 1
20 25241 1 1 50 ASN CA C 13.493 2.921 -7.077 1.00 . A A . 50 ASN CA 1 1
20 25242 1 1 50 ASN CB C 12.362 2.350 -7.934 1.00 . A A . 50 ASN CB 1 1
20 25243 1 1 50 ASN CG C 12.481 0.850 -8.123 1.00 . A A . 50 ASN CG 1 1
20 25244 1 1 50 ASN H H 12.750 1.703 -5.513 1.00 . A A . 50 ASN H 1 1
20 25245 1 1 50 ASN HA H 14.439 2.683 -7.539 1.00 . A A . 50 ASN HA 1 1
20 25246 1 1 50 ASN HB2 H 11.415 2.559 -7.457 1.00 . A A . 50 ASN HB2 1 1
20 25247 1 1 50 ASN HB3 H 12.382 2.820 -8.906 1.00 . A A . 50 ASN HB3 1 1
20 25248 1 1 50 ASN HD21 H 10.504 0.686 -8.265 1.00 . A A . 50 ASN HD21 1 1
20 25249 1 1 50 ASN HD22 H 11.392 -0.790 -8.403 1.00 . A A . 50 ASN HD22 1 1
20 25250 1 1 50 ASN N N 13.477 2.315 -5.750 1.00 . A A . 50 ASN N 1 1
20 25251 1 1 50 ASN ND2 N 11.344 0.181 -8.280 1.00 . A A . 50 ASN ND2 1 1
20 25252 1 1 50 ASN O O 14.043 5.178 -7.691 1.00 . A A . 50 ASN O 1 1
20 25253 1 1 50 ASN OD1 O 13.582 0.299 -8.128 1.00 . A A . 50 ASN OD1 1 1
20 25254 1 1 51 CYS C C 13.434 6.973 -5.212 1.00 . A A . 51 CYS C 1 1
20 25255 1 1 51 CYS CA C 12.247 6.323 -5.918 1.00 . A A . 51 CYS CA 1 1
20 25256 1 1 51 CYS CB C 10.968 6.558 -5.111 1.00 . A A . 51 CYS CB 1 1
20 25257 1 1 51 CYS H H 11.956 4.256 -5.569 1.00 . A A . 51 CYS H 1 1
20 25258 1 1 51 CYS HA H 12.135 6.772 -6.893 1.00 . A A . 51 CYS HA 1 1
20 25259 1 1 51 CYS HB2 H 10.979 5.919 -4.240 1.00 . A A . 51 CYS HB2 1 1
20 25260 1 1 51 CYS HB3 H 10.936 7.590 -4.794 1.00 . A A . 51 CYS HB3 1 1
20 25261 1 1 51 CYS N N 12.472 4.895 -6.105 1.00 . A A . 51 CYS N 1 1
20 25262 1 1 51 CYS O O 13.811 8.104 -5.520 1.00 . A A . 51 CYS O 1 1
20 25263 1 1 51 CYS SG S 9.435 6.212 -6.032 1.00 . A A . 51 CYS SG 1 1
20 25264 1 1 52 LEU C C 16.400 6.843 -4.398 1.00 . A A . 52 LEU C 1 1
20 25265 1 1 52 LEU CA C 15.162 6.755 -3.511 1.00 . A A . 52 LEU CA 1 1
20 25266 1 1 52 LEU CB C 15.445 5.854 -2.308 1.00 . A A . 52 LEU CB 1 1
20 25267 1 1 52 LEU CD1 C 15.023 5.196 0.073 1.00 . A A . 52 LEU CD1 1 1
20 25268 1 1 52 LEU CD2 C 15.136 7.615 -0.552 1.00 . A A . 52 LEU CD2 1 1
20 25269 1 1 52 LEU CG C 14.728 6.222 -1.009 1.00 . A A . 52 LEU CG 1 1
20 25270 1 1 52 LEU H H 13.672 5.356 -4.061 1.00 . A A . 52 LEU H 1 1
20 25271 1 1 52 LEU HA H 14.916 7.745 -3.159 1.00 . A A . 52 LEU HA 1 1
20 25272 1 1 52 LEU HB2 H 15.154 4.849 -2.573 1.00 . A A . 52 LEU HB2 1 1
20 25273 1 1 52 LEU HB3 H 16.509 5.881 -2.119 1.00 . A A . 52 LEU HB3 1 1
20 25274 1 1 52 LEU HD11 H 16.052 5.286 0.384 1.00 . A A . 52 LEU HD11 1 1
20 25275 1 1 52 LEU HD12 H 14.850 4.203 -0.315 1.00 . A A . 52 LEU HD12 1 1
20 25276 1 1 52 LEU HD13 H 14.373 5.369 0.919 1.00 . A A . 52 LEU HD13 1 1
20 25277 1 1 52 LEU HD21 H 15.122 7.657 0.527 1.00 . A A . 52 LEU HD21 1 1
20 25278 1 1 52 LEU HD22 H 14.443 8.342 -0.950 1.00 . A A . 52 LEU HD22 1 1
20 25279 1 1 52 LEU HD23 H 16.132 7.833 -0.907 1.00 . A A . 52 LEU HD23 1 1
20 25280 1 1 52 LEU HG H 13.661 6.226 -1.183 1.00 . A A . 52 LEU HG 1 1
20 25281 1 1 52 LEU N N 14.018 6.250 -4.262 1.00 . A A . 52 LEU N 1 1
20 25282 1 1 52 LEU O O 17.049 7.886 -4.476 1.00 . A A . 52 LEU O 1 1
20 25283 1 1 53 LYS C C 17.865 6.864 -6.930 1.00 . A A . 53 LYS C 1 1
20 25284 1 1 53 LYS CA C 17.878 5.693 -5.954 1.00 . A A . 53 LYS CA 1 1
20 25285 1 1 53 LYS CB C 17.900 4.372 -6.726 1.00 . A A . 53 LYS CB 1 1
20 25286 1 1 53 LYS CD C 19.388 2.371 -7.038 1.00 . A A . 53 LYS CD 1 1
20 25287 1 1 53 LYS CE C 18.563 1.746 -8.152 1.00 . A A . 53 LYS CE 1 1
20 25288 1 1 53 LYS CG C 19.300 3.888 -7.064 1.00 . A A . 53 LYS CG 1 1
20 25289 1 1 53 LYS H H 16.163 4.940 -4.966 1.00 . A A . 53 LYS H 1 1
20 25290 1 1 53 LYS HA H 18.765 5.758 -5.343 1.00 . A A . 53 LYS HA 1 1
20 25291 1 1 53 LYS HB2 H 17.413 3.613 -6.132 1.00 . A A . 53 LYS HB2 1 1
20 25292 1 1 53 LYS HB3 H 17.353 4.499 -7.649 1.00 . A A . 53 LYS HB3 1 1
20 25293 1 1 53 LYS HD2 H 20.419 2.077 -7.160 1.00 . A A . 53 LYS HD2 1 1
20 25294 1 1 53 LYS HD3 H 19.020 2.015 -6.086 1.00 . A A . 53 LYS HD3 1 1
20 25295 1 1 53 LYS HE2 H 18.280 2.519 -8.850 1.00 . A A . 53 LYS HE2 1 1
20 25296 1 1 53 LYS HE3 H 19.168 1.008 -8.659 1.00 . A A . 53 LYS HE3 1 1
20 25297 1 1 53 LYS HG2 H 19.563 4.236 -8.052 1.00 . A A . 53 LYS HG2 1 1
20 25298 1 1 53 LYS HG3 H 19.994 4.293 -6.341 1.00 . A A . 53 LYS HG3 1 1
20 25299 1 1 53 LYS HZ1 H 17.544 0.586 -6.746 1.00 . A A . 53 LYS HZ1 1 1
20 25300 1 1 53 LYS HZ2 H 16.969 0.407 -8.326 1.00 . A A . 53 LYS HZ2 1 1
20 25301 1 1 53 LYS HZ3 H 16.599 1.803 -7.445 1.00 . A A . 53 LYS HZ3 1 1
20 25302 1 1 53 LYS N N 16.720 5.741 -5.069 1.00 . A A . 53 LYS N 1 1
20 25303 1 1 53 LYS NZ N 17.332 1.090 -7.631 1.00 . A A . 53 LYS NZ 1 1
20 25304 1 1 53 LYS O O 18.899 7.479 -7.191 1.00 . A A . 53 LYS O 1 1
20 25305 1 1 54 SER C C 16.689 9.614 -7.717 1.00 . A A . 54 SER C 1 1
20 25306 1 1 54 SER CA C 16.541 8.266 -8.417 1.00 . A A . 54 SER CA 1 1
20 25307 1 1 54 SER CB C 15.182 8.187 -9.114 1.00 . A A . 54 SER CB 1 1
20 25308 1 1 54 SER H H 15.899 6.642 -7.220 1.00 . A A . 54 SER H 1 1
20 25309 1 1 54 SER HA H 17.322 8.170 -9.157 1.00 . A A . 54 SER HA 1 1
20 25310 1 1 54 SER HB2 H 14.957 9.139 -9.569 1.00 . A A . 54 SER HB2 1 1
20 25311 1 1 54 SER HB3 H 15.215 7.422 -9.876 1.00 . A A . 54 SER HB3 1 1
20 25312 1 1 54 SER HG H 13.304 8.124 -8.558 1.00 . A A . 54 SER HG 1 1
20 25313 1 1 54 SER N N 16.687 7.169 -7.467 1.00 . A A . 54 SER N 1 1
20 25314 1 1 54 SER O O 17.154 10.586 -8.311 1.00 . A A . 54 SER O 1 1
20 25315 1 1 54 SER OG O 14.154 7.868 -8.192 1.00 . A A . 54 SER OG 1 1
20 25316 1 1 55 ALA C C 17.823 11.189 -5.281 1.00 . A A . 55 ALA C 1 1
20 25317 1 1 55 ALA CA C 16.379 10.889 -5.668 1.00 . A A . 55 ALA CA 1 1
20 25318 1 1 55 ALA CB C 15.508 10.787 -4.425 1.00 . A A . 55 ALA CB 1 1
20 25319 1 1 55 ALA H H 15.928 8.854 -6.032 1.00 . A A . 55 ALA H 1 1
20 25320 1 1 55 ALA HA H 16.004 11.700 -6.275 1.00 . A A . 55 ALA HA 1 1
20 25321 1 1 55 ALA HB1 H 15.795 9.915 -3.856 1.00 . A A . 55 ALA HB1 1 1
20 25322 1 1 55 ALA HB2 H 15.640 11.672 -3.820 1.00 . A A . 55 ALA HB2 1 1
20 25323 1 1 55 ALA HB3 H 14.472 10.701 -4.718 1.00 . A A . 55 ALA HB3 1 1
20 25324 1 1 55 ALA N N 16.290 9.663 -6.450 1.00 . A A . 55 ALA N 1 1
20 25325 1 1 55 ALA O O 18.355 12.251 -5.605 1.00 . A A . 55 ALA O 1 1
20 25326 1 1 56 ALA C C 20.778 10.481 -5.354 1.00 . A A . 56 ALA C 1 1
20 25327 1 1 56 ALA CA C 19.836 10.411 -4.157 1.00 . A A . 56 ALA CA 1 1
20 25328 1 1 56 ALA CB C 20.239 9.274 -3.230 1.00 . A A . 56 ALA CB 1 1
20 25329 1 1 56 ALA H H 17.976 9.423 -4.359 1.00 . A A . 56 ALA H 1 1
20 25330 1 1 56 ALA HA H 19.906 11.336 -3.602 1.00 . A A . 56 ALA HA 1 1
20 25331 1 1 56 ALA HB1 H 19.446 9.091 -2.520 1.00 . A A . 56 ALA HB1 1 1
20 25332 1 1 56 ALA HB2 H 20.415 8.381 -3.812 1.00 . A A . 56 ALA HB2 1 1
20 25333 1 1 56 ALA HB3 H 21.141 9.543 -2.702 1.00 . A A . 56 ALA HB3 1 1
20 25334 1 1 56 ALA N N 18.453 10.248 -4.586 1.00 . A A . 56 ALA N 1 1
20 25335 1 1 56 ALA O O 21.895 10.987 -5.249 1.00 . A A . 56 ALA O 1 1
20 25336 1 1 57 GLY C C 21.359 11.381 -8.227 1.00 . A A . 57 GLY C 1 1
20 25337 1 1 57 GLY CA C 21.136 9.981 -7.692 1.00 . A A . 57 GLY CA 1 1
20 25338 1 1 57 GLY H H 19.422 9.577 -6.517 1.00 . A A . 57 GLY H 1 1
20 25339 1 1 57 GLY HA2 H 22.094 9.536 -7.468 1.00 . A A . 57 GLY HA2 1 1
20 25340 1 1 57 GLY HA3 H 20.646 9.391 -8.453 1.00 . A A . 57 GLY HA3 1 1
20 25341 1 1 57 GLY N N 20.321 9.967 -6.492 1.00 . A A . 57 GLY N 1 1
20 25342 1 1 57 GLY O O 22.245 11.605 -9.051 1.00 . A A . 57 GLY O 1 1
20 25343 1 1 58 SER C C 21.340 14.569 -7.135 1.00 . A A . 58 SER C 1 1
20 25344 1 1 58 SER CA C 20.660 13.713 -8.199 1.00 . A A . 58 SER CA 1 1
20 25345 1 1 58 SER CB C 19.275 14.280 -8.517 1.00 . A A . 58 SER CB 1 1
20 25346 1 1 58 SER H H 19.863 12.086 -7.102 1.00 . A A . 58 SER H 1 1
20 25347 1 1 58 SER HA H 21.261 13.729 -9.095 1.00 . A A . 58 SER HA 1 1
20 25348 1 1 58 SER HB2 H 18.712 13.552 -9.081 1.00 . A A . 58 SER HB2 1 1
20 25349 1 1 58 SER HB3 H 18.758 14.499 -7.594 1.00 . A A . 58 SER HB3 1 1
20 25350 1 1 58 SER HG H 18.904 16.177 -8.831 1.00 . A A . 58 SER HG 1 1
20 25351 1 1 58 SER N N 20.551 12.327 -7.758 1.00 . A A . 58 SER N 1 1
20 25352 1 1 58 SER O O 21.178 15.790 -7.108 1.00 . A A . 58 SER O 1 1
20 25353 1 1 58 SER OG O 19.374 15.470 -9.279 1.00 . A A . 58 SER OG 1 1
20 25354 1 1 59 ILE C C 24.202 15.040 -5.641 1.00 . A A . 59 ILE C 1 1
20 25355 1 1 59 ILE CA C 22.806 14.622 -5.194 1.00 . A A . 59 ILE CA 1 1
20 25356 1 1 59 ILE CB C 22.923 13.751 -3.929 1.00 . A A . 59 ILE CB 1 1
20 25357 1 1 59 ILE CD1 C 20.712 14.519 -2.929 1.00 . A A . 59 ILE CD1 1 1
20 25358 1 1 59 ILE CG1 C 21.534 13.351 -3.427 1.00 . A A . 59 ILE CG1 1 1
20 25359 1 1 59 ILE CG2 C 23.691 14.493 -2.845 1.00 . A A . 59 ILE CG2 1 1
20 25360 1 1 59 ILE H H 22.189 12.948 -6.332 1.00 . A A . 59 ILE H 1 1
20 25361 1 1 59 ILE HA H 22.238 15.507 -4.945 1.00 . A A . 59 ILE HA 1 1
20 25362 1 1 59 ILE HB H 23.477 12.860 -4.182 1.00 . A A . 59 ILE HB 1 1
20 25363 1 1 59 ILE HD11 H 20.643 14.477 -1.852 1.00 . A A . 59 ILE HD11 1 1
20 25364 1 1 59 ILE HD12 H 21.184 15.444 -3.224 1.00 . A A . 59 ILE HD12 1 1
20 25365 1 1 59 ILE HD13 H 19.720 14.468 -3.355 1.00 . A A . 59 ILE HD13 1 1
20 25366 1 1 59 ILE HG12 H 20.989 12.882 -4.231 1.00 . A A . 59 ILE HG12 1 1
20 25367 1 1 59 ILE HG13 H 21.642 12.649 -2.613 1.00 . A A . 59 ILE HG13 1 1
20 25368 1 1 59 ILE HG21 H 24.714 14.635 -3.161 1.00 . A A . 59 ILE HG21 1 1
20 25369 1 1 59 ILE HG22 H 23.231 15.455 -2.673 1.00 . A A . 59 ILE HG22 1 1
20 25370 1 1 59 ILE HG23 H 23.672 13.917 -1.932 1.00 . A A . 59 ILE HG23 1 1
20 25371 1 1 59 ILE N N 22.100 13.921 -6.259 1.00 . A A . 59 ILE N 1 1
20 25372 1 1 59 ILE O O 25.069 14.198 -5.878 1.00 . A A . 59 ILE O 1 1
20 25373 1 1 60 THR C C 26.818 16.423 -5.235 1.00 . A A . 60 THR C 1 1
20 25374 1 1 60 THR CA C 25.706 16.878 -6.172 1.00 . A A . 60 THR CA 1 1
20 25375 1 1 60 THR CB C 25.691 18.418 -6.222 1.00 . A A . 60 THR CB 1 1
20 25376 1 1 60 THR CG2 C 25.104 18.995 -4.943 1.00 . A A . 60 THR CG2 1 1
20 25377 1 1 60 THR H H 23.684 16.968 -5.552 1.00 . A A . 60 THR H 1 1
20 25378 1 1 60 THR HA H 25.912 16.509 -7.166 1.00 . A A . 60 THR HA 1 1
20 25379 1 1 60 THR HB H 25.077 18.730 -7.055 1.00 . A A . 60 THR HB 1 1
20 25380 1 1 60 THR HG1 H 27.167 19.092 -7.342 1.00 . A A . 60 THR HG1 1 1
20 25381 1 1 60 THR HG21 H 24.925 18.198 -4.237 1.00 . A A . 60 THR HG21 1 1
20 25382 1 1 60 THR HG22 H 24.172 19.493 -5.167 1.00 . A A . 60 THR HG22 1 1
20 25383 1 1 60 THR HG23 H 25.798 19.703 -4.517 1.00 . A A . 60 THR HG23 1 1
20 25384 1 1 60 THR N N 24.415 16.347 -5.754 1.00 . A A . 60 THR N 1 1
20 25385 1 1 60 THR O O 26.804 16.731 -4.043 1.00 . A A . 60 THR O 1 1
20 25386 1 1 60 THR OG1 O 27.020 18.915 -6.410 1.00 . A A . 60 THR OG1 1 1
20 25387 1 1 61 LYS C C 28.414 14.325 -3.835 1.00 . A A . 61 LYS C 1 1
20 25388 1 1 61 LYS CA C 28.903 15.190 -4.992 1.00 . A A . 61 LYS CA 1 1
20 25389 1 1 61 LYS CB C 29.733 16.358 -4.455 1.00 . A A . 61 LYS CB 1 1
20 25390 1 1 61 LYS CD C 32.028 17.310 -4.828 1.00 . A A . 61 LYS CD 1 1
20 25391 1 1 61 LYS CE C 33.117 17.512 -5.870 1.00 . A A . 61 LYS CE 1 1
20 25392 1 1 61 LYS CG C 30.705 16.932 -5.473 1.00 . A A . 61 LYS CG 1 1
20 25393 1 1 61 LYS H H 27.736 15.474 -6.736 1.00 . A A . 61 LYS H 1 1
20 25394 1 1 61 LYS HA H 29.521 14.587 -5.640 1.00 . A A . 61 LYS HA 1 1
20 25395 1 1 61 LYS HB2 H 29.064 17.146 -4.143 1.00 . A A . 61 LYS HB2 1 1
20 25396 1 1 61 LYS HB3 H 30.300 16.018 -3.600 1.00 . A A . 61 LYS HB3 1 1
20 25397 1 1 61 LYS HD2 H 31.899 18.229 -4.276 1.00 . A A . 61 LYS HD2 1 1
20 25398 1 1 61 LYS HD3 H 32.328 16.521 -4.153 1.00 . A A . 61 LYS HD3 1 1
20 25399 1 1 61 LYS HE2 H 33.243 16.594 -6.423 1.00 . A A . 61 LYS HE2 1 1
20 25400 1 1 61 LYS HE3 H 32.812 18.299 -6.543 1.00 . A A . 61 LYS HE3 1 1
20 25401 1 1 61 LYS HG2 H 30.888 16.193 -6.238 1.00 . A A . 61 LYS HG2 1 1
20 25402 1 1 61 LYS HG3 H 30.266 17.813 -5.918 1.00 . A A . 61 LYS HG3 1 1
20 25403 1 1 61 LYS HZ1 H 34.650 17.220 -4.482 1.00 . A A . 61 LYS HZ1 1 1
20 25404 1 1 61 LYS HZ2 H 34.362 18.845 -4.852 1.00 . A A . 61 LYS HZ2 1 1
20 25405 1 1 61 LYS HZ3 H 35.176 17.857 -5.958 1.00 . A A . 61 LYS HZ3 1 1
20 25406 1 1 61 LYS N N 27.781 15.687 -5.780 1.00 . A A . 61 LYS N 1 1
20 25407 1 1 61 LYS NZ N 34.418 17.885 -5.247 1.00 . A A . 61 LYS NZ 1 1
20 25408 1 1 61 LYS O O 28.846 14.495 -2.694 1.00 . A A . 61 LYS O 1 1
20 25409 1 1 62 LEU C C 28.083 11.847 -2.314 1.00 . A A . 62 LEU C 1 1
20 25410 1 1 62 LEU CA C 26.966 12.504 -3.119 1.00 . A A . 62 LEU CA 1 1
20 25411 1 1 62 LEU CB C 26.092 11.431 -3.771 1.00 . A A . 62 LEU CB 1 1
20 25412 1 1 62 LEU CD1 C 24.209 10.737 -2.270 1.00 . A A . 62 LEU CD1 1 1
20 25413 1 1 62 LEU CD2 C 25.463 9.012 -3.577 1.00 . A A . 62 LEU CD2 1 1
20 25414 1 1 62 LEU CG C 25.562 10.340 -2.841 1.00 . A A . 62 LEU CG 1 1
20 25415 1 1 62 LEU H H 27.206 13.309 -5.061 1.00 . A A . 62 LEU H 1 1
20 25416 1 1 62 LEU HA H 26.358 13.095 -2.451 1.00 . A A . 62 LEU HA 1 1
20 25417 1 1 62 LEU HB2 H 25.244 11.924 -4.220 1.00 . A A . 62 LEU HB2 1 1
20 25418 1 1 62 LEU HB3 H 26.678 10.953 -4.543 1.00 . A A . 62 LEU HB3 1 1
20 25419 1 1 62 LEU HD11 H 23.435 10.144 -2.733 1.00 . A A . 62 LEU HD11 1 1
20 25420 1 1 62 LEU HD12 H 24.029 11.783 -2.466 1.00 . A A . 62 LEU HD12 1 1
20 25421 1 1 62 LEU HD13 H 24.205 10.565 -1.203 1.00 . A A . 62 LEU HD13 1 1
20 25422 1 1 62 LEU HD21 H 26.224 8.340 -3.210 1.00 . A A . 62 LEU HD21 1 1
20 25423 1 1 62 LEU HD22 H 25.609 9.176 -4.635 1.00 . A A . 62 LEU HD22 1 1
20 25424 1 1 62 LEU HD23 H 24.488 8.579 -3.410 1.00 . A A . 62 LEU HD23 1 1
20 25425 1 1 62 LEU HG H 26.249 10.215 -2.015 1.00 . A A . 62 LEU HG 1 1
20 25426 1 1 62 LEU N N 27.512 13.397 -4.135 1.00 . A A . 62 LEU N 1 1
20 25427 1 1 62 LEU O O 29.108 11.451 -2.867 1.00 . A A . 62 LEU O 1 1
20 25428 1 1 63 ASN C C 28.375 9.769 0.385 1.00 . A A . 63 ASN C 1 1
20 25429 1 1 63 ASN CA C 28.863 11.121 -0.126 1.00 . A A . 63 ASN CA 1 1
20 25430 1 1 63 ASN CB C 29.166 12.045 1.055 1.00 . A A . 63 ASN CB 1 1
20 25431 1 1 63 ASN CG C 30.583 11.882 1.569 1.00 . A A . 63 ASN CG 1 1
20 25432 1 1 63 ASN H H 27.037 12.067 -0.625 1.00 . A A . 63 ASN H 1 1
20 25433 1 1 63 ASN HA H 29.768 10.972 -0.696 1.00 . A A . 63 ASN HA 1 1
20 25434 1 1 63 ASN HB2 H 29.033 13.071 0.744 1.00 . A A . 63 ASN HB2 1 1
20 25435 1 1 63 ASN HB3 H 28.482 11.826 1.861 1.00 . A A . 63 ASN HB3 1 1
20 25436 1 1 63 ASN HD21 H 30.879 13.845 1.449 1.00 . A A . 63 ASN HD21 1 1
20 25437 1 1 63 ASN HD22 H 32.219 12.916 2.022 1.00 . A A . 63 ASN HD22 1 1
20 25438 1 1 63 ASN N N 27.875 11.732 -1.007 1.00 . A A . 63 ASN N 1 1
20 25439 1 1 63 ASN ND2 N 31.300 12.993 1.692 1.00 . A A . 63 ASN ND2 1 1
20 25440 1 1 63 ASN O O 27.523 9.697 1.271 1.00 . A A . 63 ASN O 1 1
20 25441 1 1 63 ASN OD1 O 31.029 10.769 1.851 1.00 . A A . 63 ASN OD1 1 1
20 25442 1 1 64 THR C C 28.675 7.158 1.723 1.00 . A A . 64 THR C 1 1
20 25443 1 1 64 THR CA C 28.541 7.346 0.216 1.00 . A A . 64 THR CA 1 1
20 25444 1 1 64 THR CB C 29.400 6.287 -0.501 1.00 . A A . 64 THR CB 1 1
20 25445 1 1 64 THR CG2 C 28.991 6.157 -1.961 1.00 . A A . 64 THR CG2 1 1
20 25446 1 1 64 THR H H 29.594 8.818 -0.882 1.00 . A A . 64 THR H 1 1
20 25447 1 1 64 THR HA H 27.509 7.194 -0.065 1.00 . A A . 64 THR HA 1 1
20 25448 1 1 64 THR HB H 29.249 5.334 -0.014 1.00 . A A . 64 THR HB 1 1
20 25449 1 1 64 THR HG1 H 31.318 5.843 -0.393 1.00 . A A . 64 THR HG1 1 1
20 25450 1 1 64 THR HG21 H 28.187 6.846 -2.172 1.00 . A A . 64 THR HG21 1 1
20 25451 1 1 64 THR HG22 H 28.661 5.148 -2.153 1.00 . A A . 64 THR HG22 1 1
20 25452 1 1 64 THR HG23 H 29.836 6.387 -2.592 1.00 . A A . 64 THR HG23 1 1
20 25453 1 1 64 THR N N 28.921 8.696 -0.181 1.00 . A A . 64 THR N 1 1
20 25454 1 1 64 THR O O 27.890 6.440 2.340 1.00 . A A . 64 THR O 1 1
20 25455 1 1 64 THR OG1 O 30.785 6.641 -0.418 1.00 . A A . 64 THR OG1 1 1
20 25456 1 1 65 ASN C C 28.787 8.378 4.528 1.00 . A A . 65 ASN C 1 1
20 25457 1 1 65 ASN CA C 29.913 7.711 3.745 1.00 . A A . 65 ASN CA 1 1
20 25458 1 1 65 ASN CB C 31.252 8.355 4.106 1.00 . A A . 65 ASN CB 1 1
20 25459 1 1 65 ASN CG C 32.436 7.503 3.690 1.00 . A A . 65 ASN CG 1 1
20 25460 1 1 65 ASN H H 30.269 8.364 1.763 1.00 . A A . 65 ASN H 1 1
20 25461 1 1 65 ASN HA H 29.946 6.663 4.005 1.00 . A A . 65 ASN HA 1 1
20 25462 1 1 65 ASN HB2 H 31.330 9.312 3.609 1.00 . A A . 65 ASN HB2 1 1
20 25463 1 1 65 ASN HB3 H 31.297 8.505 5.174 1.00 . A A . 65 ASN HB3 1 1
20 25464 1 1 65 ASN HD21 H 33.152 7.548 5.544 1.00 . A A . 65 ASN HD21 1 1
20 25465 1 1 65 ASN HD22 H 34.089 6.657 4.399 1.00 . A A . 65 ASN HD22 1 1
20 25466 1 1 65 ASN N N 29.676 7.807 2.309 1.00 . A A . 65 ASN N 1 1
20 25467 1 1 65 ASN ND2 N 33.314 7.206 4.640 1.00 . A A . 65 ASN ND2 1 1
20 25468 1 1 65 ASN O O 28.313 7.844 5.530 1.00 . A A . 65 ASN O 1 1
20 25469 1 1 65 ASN OD1 O 32.558 7.116 2.528 1.00 . A A . 65 ASN OD1 1 1
20 25470 1 1 66 ASN C C 25.951 9.586 4.535 1.00 . A A . 66 ASN C 1 1
20 25471 1 1 66 ASN CA C 27.292 10.290 4.720 1.00 . A A . 66 ASN CA 1 1
20 25472 1 1 66 ASN CB C 27.214 11.714 4.165 1.00 . A A . 66 ASN CB 1 1
20 25473 1 1 66 ASN CG C 28.534 12.452 4.280 1.00 . A A . 66 ASN CG 1 1
20 25474 1 1 66 ASN H H 28.780 9.924 3.259 1.00 . A A . 66 ASN H 1 1
20 25475 1 1 66 ASN HA H 27.519 10.336 5.774 1.00 . A A . 66 ASN HA 1 1
20 25476 1 1 66 ASN HB2 H 26.937 11.672 3.122 1.00 . A A . 66 ASN HB2 1 1
20 25477 1 1 66 ASN HB3 H 26.464 12.266 4.711 1.00 . A A . 66 ASN HB3 1 1
20 25478 1 1 66 ASN HD21 H 27.772 14.014 3.314 1.00 . A A . 66 ASN HD21 1 1
20 25479 1 1 66 ASN HD22 H 29.421 14.166 3.805 1.00 . A A . 66 ASN HD22 1 1
20 25480 1 1 66 ASN N N 28.363 9.549 4.063 1.00 . A A . 66 ASN N 1 1
20 25481 1 1 66 ASN ND2 N 28.580 13.667 3.746 1.00 . A A . 66 ASN ND2 1 1
20 25482 1 1 66 ASN O O 25.143 9.515 5.461 1.00 . A A . 66 ASN O 1 1
20 25483 1 1 66 ASN OD1 O 29.500 11.936 4.841 1.00 . A A . 66 ASN OD1 1 1
20 25484 1 1 67 ALA C C 24.275 7.180 3.965 1.00 . A A . 67 ALA C 1 1
20 25485 1 1 67 ALA CA C 24.481 8.366 3.028 1.00 . A A . 67 ALA CA 1 1
20 25486 1 1 67 ALA CB C 24.479 7.902 1.579 1.00 . A A . 67 ALA CB 1 1
20 25487 1 1 67 ALA H H 26.405 9.155 2.637 1.00 . A A . 67 ALA H 1 1
20 25488 1 1 67 ALA HA H 23.664 9.061 3.159 1.00 . A A . 67 ALA HA 1 1
20 25489 1 1 67 ALA HB1 H 24.108 8.697 0.948 1.00 . A A . 67 ALA HB1 1 1
20 25490 1 1 67 ALA HB2 H 25.485 7.646 1.282 1.00 . A A . 67 ALA HB2 1 1
20 25491 1 1 67 ALA HB3 H 23.843 7.036 1.479 1.00 . A A . 67 ALA HB3 1 1
20 25492 1 1 67 ALA N N 25.722 9.066 3.334 1.00 . A A . 67 ALA N 1 1
20 25493 1 1 67 ALA O O 23.157 6.909 4.402 1.00 . A A . 67 ALA O 1 1
20 25494 1 1 68 ALA C C 25.176 5.753 6.613 1.00 . A A . 68 ALA C 1 1
20 25495 1 1 68 ALA CA C 25.299 5.321 5.156 1.00 . A A . 68 ALA CA 1 1
20 25496 1 1 68 ALA CB C 26.527 4.443 4.965 1.00 . A A . 68 ALA CB 1 1
20 25497 1 1 68 ALA H H 26.224 6.742 3.890 1.00 . A A . 68 ALA H 1 1
20 25498 1 1 68 ALA HA H 24.427 4.742 4.888 1.00 . A A . 68 ALA HA 1 1
20 25499 1 1 68 ALA HB1 H 26.725 3.900 5.877 1.00 . A A . 68 ALA HB1 1 1
20 25500 1 1 68 ALA HB2 H 26.348 3.745 4.161 1.00 . A A . 68 ALA HB2 1 1
20 25501 1 1 68 ALA HB3 H 27.377 5.062 4.722 1.00 . A A . 68 ALA HB3 1 1
20 25502 1 1 68 ALA N N 25.361 6.477 4.269 1.00 . A A . 68 ALA N 1 1
20 25503 1 1 68 ALA O O 24.609 5.036 7.437 1.00 . A A . 68 ALA O 1 1
20 25504 1 1 69 ALA C C 24.257 7.942 8.630 1.00 . A A . 69 ALA C 1 1
20 25505 1 1 69 ALA CA C 25.660 7.456 8.282 1.00 . A A . 69 ALA CA 1 1
20 25506 1 1 69 ALA CB C 26.667 8.584 8.448 1.00 . A A . 69 ALA CB 1 1
20 25507 1 1 69 ALA H H 26.149 7.455 6.223 1.00 . A A . 69 ALA H 1 1
20 25508 1 1 69 ALA HA H 25.933 6.660 8.960 1.00 . A A . 69 ALA HA 1 1
20 25509 1 1 69 ALA HB1 H 27.658 8.217 8.224 1.00 . A A . 69 ALA HB1 1 1
20 25510 1 1 69 ALA HB2 H 26.420 9.390 7.773 1.00 . A A . 69 ALA HB2 1 1
20 25511 1 1 69 ALA HB3 H 26.639 8.945 9.465 1.00 . A A . 69 ALA HB3 1 1
20 25512 1 1 69 ALA N N 25.711 6.929 6.924 1.00 . A A . 69 ALA N 1 1
20 25513 1 1 69 ALA O O 23.874 7.979 9.800 1.00 . A A . 69 ALA O 1 1
20 25514 1 1 70 LEU C C 21.292 7.769 8.554 1.00 . A A . 70 LEU C 1 1
20 25515 1 1 70 LEU CA C 22.133 8.799 7.806 1.00 . A A . 70 LEU CA 1 1
20 25516 1 1 70 LEU CB C 21.484 9.122 6.459 1.00 . A A . 70 LEU CB 1 1
20 25517 1 1 70 LEU CD1 C 19.289 9.850 7.426 1.00 . A A . 70 LEU CD1 1 1
20 25518 1 1 70 LEU CD2 C 19.457 9.291 4.993 1.00 . A A . 70 LEU CD2 1 1
20 25519 1 1 70 LEU CG C 19.965 8.964 6.390 1.00 . A A . 70 LEU CG 1 1
20 25520 1 1 70 LEU H H 23.854 8.262 6.698 1.00 . A A . 70 LEU H 1 1
20 25521 1 1 70 LEU HA H 22.185 9.701 8.397 1.00 . A A . 70 LEU HA 1 1
20 25522 1 1 70 LEU HB2 H 21.722 10.145 6.214 1.00 . A A . 70 LEU HB2 1 1
20 25523 1 1 70 LEU HB3 H 21.920 8.466 5.717 1.00 . A A . 70 LEU HB3 1 1
20 25524 1 1 70 LEU HD11 H 19.258 10.867 7.064 1.00 . A A . 70 LEU HD11 1 1
20 25525 1 1 70 LEU HD12 H 19.847 9.813 8.349 1.00 . A A . 70 LEU HD12 1 1
20 25526 1 1 70 LEU HD13 H 18.283 9.498 7.599 1.00 . A A . 70 LEU HD13 1 1
20 25527 1 1 70 LEU HD21 H 20.173 8.949 4.261 1.00 . A A . 70 LEU HD21 1 1
20 25528 1 1 70 LEU HD22 H 19.329 10.360 4.898 1.00 . A A . 70 LEU HD22 1 1
20 25529 1 1 70 LEU HD23 H 18.511 8.798 4.830 1.00 . A A . 70 LEU HD23 1 1
20 25530 1 1 70 LEU HG H 19.705 7.938 6.609 1.00 . A A . 70 LEU HG 1 1
20 25531 1 1 70 LEU N N 23.494 8.314 7.608 1.00 . A A . 70 LEU N 1 1
20 25532 1 1 70 LEU O O 20.741 8.039 9.622 1.00 . A A . 70 LEU O 1 1
20 25533 1 1 71 PRO C C 21.074 4.921 9.847 1.00 . A A . 71 PRO C 1 1
20 25534 1 1 71 PRO CA C 20.421 5.464 8.581 1.00 . A A . 71 PRO CA 1 1
20 25535 1 1 71 PRO CB C 20.413 4.397 7.483 1.00 . A A . 71 PRO CB 1 1
20 25536 1 1 71 PRO CD C 21.821 6.168 6.711 1.00 . A A . 71 PRO CD 1 1
20 25537 1 1 71 PRO CG C 21.632 4.677 6.674 1.00 . A A . 71 PRO CG 1 1
20 25538 1 1 71 PRO HA H 19.407 5.765 8.800 1.00 . A A . 71 PRO HA 1 1
20 25539 1 1 71 PRO HB2 H 20.452 3.415 7.933 1.00 . A A . 71 PRO HB2 1 1
20 25540 1 1 71 PRO HB3 H 19.515 4.492 6.891 1.00 . A A . 71 PRO HB3 1 1
20 25541 1 1 71 PRO HD2 H 22.872 6.415 6.710 1.00 . A A . 71 PRO HD2 1 1
20 25542 1 1 71 PRO HD3 H 21.321 6.633 5.875 1.00 . A A . 71 PRO HD3 1 1
20 25543 1 1 71 PRO HG2 H 22.484 4.179 7.110 1.00 . A A . 71 PRO HG2 1 1
20 25544 1 1 71 PRO HG3 H 21.481 4.344 5.657 1.00 . A A . 71 PRO HG3 1 1
20 25545 1 1 71 PRO N N 21.191 6.560 7.983 1.00 . A A . 71 PRO N 1 1
20 25546 1 1 71 PRO O O 20.395 4.635 10.833 1.00 . A A . 71 PRO O 1 1
20 25547 1 1 72 GLY C C 22.998 5.181 12.172 1.00 . A A . 72 GLY C 1 1
20 25548 1 1 72 GLY CA C 23.117 4.272 10.965 1.00 . A A . 72 GLY CA 1 1
20 25549 1 1 72 GLY H H 22.885 5.025 9.000 1.00 . A A . 72 GLY H 1 1
20 25550 1 1 72 GLY HA2 H 22.726 3.298 11.220 1.00 . A A . 72 GLY HA2 1 1
20 25551 1 1 72 GLY HA3 H 24.161 4.172 10.706 1.00 . A A . 72 GLY HA3 1 1
20 25552 1 1 72 GLY N N 22.396 4.781 9.813 1.00 . A A . 72 GLY N 1 1
20 25553 1 1 72 GLY O O 22.915 4.711 13.307 1.00 . A A . 72 GLY O 1 1
20 25554 1 1 73 LYS C C 21.445 7.572 13.499 1.00 . A A . 73 LYS C 1 1
20 25555 1 1 73 LYS CA C 22.883 7.466 13.003 1.00 . A A . 73 LYS CA 1 1
20 25556 1 1 73 LYS CB C 23.371 8.836 12.525 1.00 . A A . 73 LYS CB 1 1
20 25557 1 1 73 LYS CD C 25.499 9.909 13.318 1.00 . A A . 73 LYS CD 1 1
20 25558 1 1 73 LYS CE C 26.782 10.505 12.759 1.00 . A A . 73 LYS CE 1 1
20 25559 1 1 73 LYS CG C 24.877 8.917 12.349 1.00 . A A . 73 LYS CG 1 1
20 25560 1 1 73 LYS H H 23.061 6.801 11.002 1.00 . A A . 73 LYS H 1 1
20 25561 1 1 73 LYS HA H 23.509 7.135 13.818 1.00 . A A . 73 LYS HA 1 1
20 25562 1 1 73 LYS HB2 H 22.906 9.059 11.576 1.00 . A A . 73 LYS HB2 1 1
20 25563 1 1 73 LYS HB3 H 23.073 9.582 13.247 1.00 . A A . 73 LYS HB3 1 1
20 25564 1 1 73 LYS HD2 H 24.796 10.708 13.503 1.00 . A A . 73 LYS HD2 1 1
20 25565 1 1 73 LYS HD3 H 25.722 9.402 14.246 1.00 . A A . 73 LYS HD3 1 1
20 25566 1 1 73 LYS HE2 H 27.484 9.706 12.575 1.00 . A A . 73 LYS HE2 1 1
20 25567 1 1 73 LYS HE3 H 26.555 11.006 11.830 1.00 . A A . 73 LYS HE3 1 1
20 25568 1 1 73 LYS HG2 H 25.305 7.942 12.526 1.00 . A A . 73 LYS HG2 1 1
20 25569 1 1 73 LYS HG3 H 25.096 9.230 11.338 1.00 . A A . 73 LYS HG3 1 1
20 25570 1 1 73 LYS HZ1 H 27.026 12.437 13.515 1.00 . A A . 73 LYS HZ1 1 1
20 25571 1 1 73 LYS HZ2 H 28.428 11.494 13.580 1.00 . A A . 73 LYS HZ2 1 1
20 25572 1 1 73 LYS HZ3 H 27.174 11.221 14.682 1.00 . A A . 73 LYS HZ3 1 1
20 25573 1 1 73 LYS N N 22.992 6.487 11.928 1.00 . A A . 73 LYS N 1 1
20 25574 1 1 73 LYS NZ N 27.395 11.482 13.700 1.00 . A A . 73 LYS NZ 1 1
20 25575 1 1 73 LYS O O 21.200 7.901 14.660 1.00 . A A . 73 LYS O 1 1
20 25576 1 1 74 CYS C C 18.631 6.061 13.642 1.00 . A A . 74 CYS C 1 1
20 25577 1 1 74 CYS CA C 19.081 7.350 12.961 1.00 . A A . 74 CYS CA 1 1
20 25578 1 1 74 CYS CB C 18.238 7.600 11.709 1.00 . A A . 74 CYS CB 1 1
20 25579 1 1 74 CYS H H 20.753 7.031 11.702 1.00 . A A . 74 CYS H 1 1
20 25580 1 1 74 CYS HA H 18.943 8.172 13.647 1.00 . A A . 74 CYS HA 1 1
20 25581 1 1 74 CYS HB2 H 18.561 6.929 10.927 1.00 . A A . 74 CYS HB2 1 1
20 25582 1 1 74 CYS HB3 H 17.201 7.404 11.938 1.00 . A A . 74 CYS HB3 1 1
20 25583 1 1 74 CYS N N 20.496 7.288 12.613 1.00 . A A . 74 CYS N 1 1
20 25584 1 1 74 CYS O O 17.458 5.898 13.973 1.00 . A A . 74 CYS O 1 1
20 25585 1 1 74 CYS SG S 18.352 9.299 11.062 1.00 . A A . 74 CYS SG 1 1
20 25586 1 1 75 GLY C C 18.489 2.947 13.575 1.00 . A A . 75 GLY C 1 1
20 25587 1 1 75 GLY CA C 19.256 3.883 14.487 1.00 . A A . 75 GLY CA 1 1
20 25588 1 1 75 GLY H H 20.494 5.330 13.561 1.00 . A A . 75 GLY H 1 1
20 25589 1 1 75 GLY HA2 H 20.175 3.403 14.788 1.00 . A A . 75 GLY HA2 1 1
20 25590 1 1 75 GLY HA3 H 18.660 4.079 15.367 1.00 . A A . 75 GLY HA3 1 1
20 25591 1 1 75 GLY N N 19.574 5.146 13.847 1.00 . A A . 75 GLY N 1 1
20 25592 1 1 75 GLY O O 17.560 2.267 14.010 1.00 . A A . 75 GLY O 1 1
20 25593 1 1 76 VAL C C 19.215 1.523 10.302 1.00 . A A . 76 VAL C 1 1
20 25594 1 1 76 VAL CA C 18.219 2.054 11.326 1.00 . A A . 76 VAL CA 1 1
20 25595 1 1 76 VAL CB C 17.092 2.803 10.590 1.00 . A A . 76 VAL CB 1 1
20 25596 1 1 76 VAL CG1 C 17.664 3.927 9.740 1.00 . A A . 76 VAL CG1 1 1
20 25597 1 1 76 VAL CG2 C 16.281 1.839 9.737 1.00 . A A . 76 VAL CG2 1 1
20 25598 1 1 76 VAL H H 19.624 3.479 12.016 1.00 . A A . 76 VAL H 1 1
20 25599 1 1 76 VAL HA H 17.782 1.220 11.856 1.00 . A A . 76 VAL HA 1 1
20 25600 1 1 76 VAL HB H 16.434 3.238 11.328 1.00 . A A . 76 VAL HB 1 1
20 25601 1 1 76 VAL HG11 H 16.866 4.402 9.187 1.00 . A A . 76 VAL HG11 1 1
20 25602 1 1 76 VAL HG12 H 18.143 4.654 10.380 1.00 . A A . 76 VAL HG12 1 1
20 25603 1 1 76 VAL HG13 H 18.389 3.523 9.049 1.00 . A A . 76 VAL HG13 1 1
20 25604 1 1 76 VAL HG21 H 15.352 2.308 9.450 1.00 . A A . 76 VAL HG21 1 1
20 25605 1 1 76 VAL HG22 H 16.843 1.581 8.851 1.00 . A A . 76 VAL HG22 1 1
20 25606 1 1 76 VAL HG23 H 16.073 0.943 10.304 1.00 . A A . 76 VAL HG23 1 1
20 25607 1 1 76 VAL N N 18.877 2.913 12.304 1.00 . A A . 76 VAL N 1 1
20 25608 1 1 76 VAL O O 20.113 2.241 9.865 1.00 . A A . 76 VAL O 1 1
20 25609 1 1 77 ASN C C 19.133 -1.072 7.859 1.00 . A A . 77 ASN C 1 1
20 25610 1 1 77 ASN CA C 19.935 -0.368 8.949 1.00 . A A . 77 ASN CA 1 1
20 25611 1 1 77 ASN CB C 20.862 -1.369 9.643 1.00 . A A . 77 ASN CB 1 1
20 25612 1 1 77 ASN CG C 21.764 -2.095 8.664 1.00 . A A . 77 ASN CG 1 1
20 25613 1 1 77 ASN H H 18.315 -0.262 10.308 1.00 . A A . 77 ASN H 1 1
20 25614 1 1 77 ASN HA H 20.533 0.408 8.496 1.00 . A A . 77 ASN HA 1 1
20 25615 1 1 77 ASN HB2 H 21.483 -0.843 10.353 1.00 . A A . 77 ASN HB2 1 1
20 25616 1 1 77 ASN HB3 H 20.265 -2.101 10.166 1.00 . A A . 77 ASN HB3 1 1
20 25617 1 1 77 ASN HD21 H 21.300 -3.842 9.494 1.00 . A A . 77 ASN HD21 1 1
20 25618 1 1 77 ASN HD22 H 22.406 -3.910 8.169 1.00 . A A . 77 ASN HD22 1 1
20 25619 1 1 77 ASN N N 19.050 0.260 9.923 1.00 . A A . 77 ASN N 1 1
20 25620 1 1 77 ASN ND2 N 21.830 -3.416 8.788 1.00 . A A . 77 ASN ND2 1 1
20 25621 1 1 77 ASN O O 18.059 -1.616 8.118 1.00 . A A . 77 ASN O 1 1
20 25622 1 1 77 ASN OD1 O 22.394 -1.476 7.807 1.00 . A A . 77 ASN OD1 1 1
20 25623 1 1 78 ILE C C 19.829 -2.846 4.960 1.00 . A A . 78 ILE C 1 1
20 25624 1 1 78 ILE CA C 18.995 -1.695 5.511 1.00 . A A . 78 ILE CA 1 1
20 25625 1 1 78 ILE CB C 18.718 -0.688 4.379 1.00 . A A . 78 ILE CB 1 1
20 25626 1 1 78 ILE CD1 C 19.850 1.489 5.056 1.00 . A A . 78 ILE CD1 1 1
20 25627 1 1 78 ILE CG1 C 19.915 0.247 4.194 1.00 . A A . 78 ILE CG1 1 1
20 25628 1 1 78 ILE CG2 C 17.457 0.109 4.676 1.00 . A A . 78 ILE CG2 1 1
20 25629 1 1 78 ILE H H 20.519 -0.606 6.497 1.00 . A A . 78 ILE H 1 1
20 25630 1 1 78 ILE HA H 18.049 -2.084 5.859 1.00 . A A . 78 ILE HA 1 1
20 25631 1 1 78 ILE HB H 18.559 -1.242 3.466 1.00 . A A . 78 ILE HB 1 1
20 25632 1 1 78 ILE HD11 H 20.851 1.842 5.255 1.00 . A A . 78 ILE HD11 1 1
20 25633 1 1 78 ILE HD12 H 19.292 2.256 4.542 1.00 . A A . 78 ILE HD12 1 1
20 25634 1 1 78 ILE HD13 H 19.361 1.253 5.991 1.00 . A A . 78 ILE HD13 1 1
20 25635 1 1 78 ILE HG12 H 20.820 -0.283 4.445 1.00 . A A . 78 ILE HG12 1 1
20 25636 1 1 78 ILE HG13 H 19.961 0.561 3.162 1.00 . A A . 78 ILE HG13 1 1
20 25637 1 1 78 ILE HG21 H 17.418 0.342 5.730 1.00 . A A . 78 ILE HG21 1 1
20 25638 1 1 78 ILE HG22 H 17.469 1.026 4.106 1.00 . A A . 78 ILE HG22 1 1
20 25639 1 1 78 ILE HG23 H 16.590 -0.474 4.403 1.00 . A A . 78 ILE HG23 1 1
20 25640 1 1 78 ILE N N 19.661 -1.057 6.640 1.00 . A A . 78 ILE N 1 1
20 25641 1 1 78 ILE O O 21.044 -2.912 5.150 1.00 . A A . 78 ILE O 1 1
20 25642 1 1 79 PRO C C 20.724 -4.562 2.493 1.00 . A A . 79 PRO C 1 1
20 25643 1 1 79 PRO CA C 19.825 -4.942 3.664 1.00 . A A . 79 PRO CA 1 1
20 25644 1 1 79 PRO CB C 18.655 -5.805 3.183 1.00 . A A . 79 PRO CB 1 1
20 25645 1 1 79 PRO CD C 17.716 -3.762 3.994 1.00 . A A . 79 PRO CD 1 1
20 25646 1 1 79 PRO CG C 17.540 -4.842 2.963 1.00 . A A . 79 PRO CG 1 1
20 25647 1 1 79 PRO HA H 20.400 -5.489 4.396 1.00 . A A . 79 PRO HA 1 1
20 25648 1 1 79 PRO HB2 H 18.930 -6.308 2.266 1.00 . A A . 79 PRO HB2 1 1
20 25649 1 1 79 PRO HB3 H 18.405 -6.533 3.939 1.00 . A A . 79 PRO HB3 1 1
20 25650 1 1 79 PRO HD2 H 17.406 -2.807 3.597 1.00 . A A . 79 PRO HD2 1 1
20 25651 1 1 79 PRO HD3 H 17.158 -3.999 4.889 1.00 . A A . 79 PRO HD3 1 1
20 25652 1 1 79 PRO HG2 H 17.603 -4.426 1.970 1.00 . A A . 79 PRO HG2 1 1
20 25653 1 1 79 PRO HG3 H 16.592 -5.342 3.102 1.00 . A A . 79 PRO HG3 1 1
20 25654 1 1 79 PRO N N 19.164 -3.776 4.260 1.00 . A A . 79 PRO N 1 1
20 25655 1 1 79 PRO O O 21.622 -5.317 2.117 1.00 . A A . 79 PRO O 1 1
20 25656 1 1 80 TYR C C 21.860 -1.536 1.083 1.00 . A A . 80 TYR C 1 1
20 25657 1 1 80 TYR CA C 21.266 -2.911 0.790 1.00 . A A . 80 TYR CA 1 1
20 25658 1 1 80 TYR CB C 20.401 -2.847 -0.470 1.00 . A A . 80 TYR CB 1 1
20 25659 1 1 80 TYR CD1 C 19.819 -5.283 -0.793 1.00 . A A . 80 TYR CD1 1 1
20 25660 1 1 80 TYR CD2 C 21.021 -4.174 -2.527 1.00 . A A . 80 TYR CD2 1 1
20 25661 1 1 80 TYR CE1 C 19.829 -6.453 -1.527 1.00 . A A . 80 TYR CE1 1 1
20 25662 1 1 80 TYR CE2 C 21.034 -5.339 -3.269 1.00 . A A . 80 TYR CE2 1 1
20 25663 1 1 80 TYR CG C 20.414 -4.125 -1.278 1.00 . A A . 80 TYR CG 1 1
20 25664 1 1 80 TYR CZ C 20.437 -6.476 -2.765 1.00 . A A . 80 TYR CZ 1 1
20 25665 1 1 80 TYR H H 19.750 -2.832 2.265 1.00 . A A . 80 TYR H 1 1
20 25666 1 1 80 TYR HA H 22.072 -3.611 0.627 1.00 . A A . 80 TYR HA 1 1
20 25667 1 1 80 TYR HB2 H 19.380 -2.644 -0.188 1.00 . A A . 80 TYR HB2 1 1
20 25668 1 1 80 TYR HB3 H 20.760 -2.049 -1.104 1.00 . A A . 80 TYR HB3 1 1
20 25669 1 1 80 TYR HD1 H 19.343 -5.262 0.177 1.00 . A A . 80 TYR HD1 1 1
20 25670 1 1 80 TYR HD2 H 21.489 -3.282 -2.919 1.00 . A A . 80 TYR HD2 1 1
20 25671 1 1 80 TYR HE1 H 19.361 -7.343 -1.133 1.00 . A A . 80 TYR HE1 1 1
20 25672 1 1 80 TYR HE2 H 21.511 -5.358 -4.238 1.00 . A A . 80 TYR HE2 1 1
20 25673 1 1 80 TYR HH H 21.305 -8.064 -3.412 1.00 . A A . 80 TYR HH 1 1
20 25674 1 1 80 TYR N N 20.479 -3.389 1.920 1.00 . A A . 80 TYR N 1 1
20 25675 1 1 80 TYR O O 21.489 -0.880 2.056 1.00 . A A . 80 TYR O 1 1
20 25676 1 1 80 TYR OH O 20.449 -7.639 -3.501 1.00 . A A . 80 TYR OH 1 1
20 25677 1 1 81 LYS C C 22.595 1.299 -0.233 1.00 . A A . 81 LYS C 1 1
20 25678 1 1 81 LYS CA C 23.432 0.191 0.396 1.00 . A A . 81 LYS CA 1 1
20 25679 1 1 81 LYS CB C 24.827 0.171 -0.233 1.00 . A A . 81 LYS CB 1 1
20 25680 1 1 81 LYS CD C 26.200 2.255 -0.520 1.00 . A A . 81 LYS CD 1 1
20 25681 1 1 81 LYS CE C 27.584 2.026 -1.109 1.00 . A A . 81 LYS CE 1 1
20 25682 1 1 81 LYS CG C 25.804 1.132 0.423 1.00 . A A . 81 LYS CG 1 1
20 25683 1 1 81 LYS H H 23.040 -1.675 -0.525 1.00 . A A . 81 LYS H 1 1
20 25684 1 1 81 LYS HA H 23.527 0.383 1.454 1.00 . A A . 81 LYS HA 1 1
20 25685 1 1 81 LYS HB2 H 25.230 -0.828 -0.155 1.00 . A A . 81 LYS HB2 1 1
20 25686 1 1 81 LYS HB3 H 24.742 0.435 -1.277 1.00 . A A . 81 LYS HB3 1 1
20 25687 1 1 81 LYS HD2 H 25.483 2.307 -1.326 1.00 . A A . 81 LYS HD2 1 1
20 25688 1 1 81 LYS HD3 H 26.200 3.188 0.025 1.00 . A A . 81 LYS HD3 1 1
20 25689 1 1 81 LYS HE2 H 27.666 0.993 -1.410 1.00 . A A . 81 LYS HE2 1 1
20 25690 1 1 81 LYS HE3 H 27.702 2.663 -1.973 1.00 . A A . 81 LYS HE3 1 1
20 25691 1 1 81 LYS HG2 H 25.341 1.559 1.300 1.00 . A A . 81 LYS HG2 1 1
20 25692 1 1 81 LYS HG3 H 26.691 0.587 0.712 1.00 . A A . 81 LYS HG3 1 1
20 25693 1 1 81 LYS HZ1 H 29.319 3.033 -0.529 1.00 . A A . 81 LYS HZ1 1 1
20 25694 1 1 81 LYS HZ2 H 29.192 1.469 0.102 1.00 . A A . 81 LYS HZ2 1 1
20 25695 1 1 81 LYS HZ3 H 28.251 2.719 0.745 1.00 . A A . 81 LYS HZ3 1 1
20 25696 1 1 81 LYS N N 22.786 -1.106 0.233 1.00 . A A . 81 LYS N 1 1
20 25697 1 1 81 LYS NZ N 28.662 2.334 -0.129 1.00 . A A . 81 LYS NZ 1 1
20 25698 1 1 81 LYS O O 21.638 1.030 -0.960 1.00 . A A . 81 LYS O 1 1
20 25699 1 1 82 ILE C C 23.091 4.431 -1.525 1.00 . A A . 82 ILE C 1 1
20 25700 1 1 82 ILE CA C 22.246 3.693 -0.492 1.00 . A A . 82 ILE CA 1 1
20 25701 1 1 82 ILE CB C 21.839 4.678 0.620 1.00 . A A . 82 ILE CB 1 1
20 25702 1 1 82 ILE CD1 C 20.144 3.014 1.535 1.00 . A A . 82 ILE CD1 1 1
20 25703 1 1 82 ILE CG1 C 21.319 3.915 1.841 1.00 . A A . 82 ILE CG1 1 1
20 25704 1 1 82 ILE CG2 C 20.786 5.649 0.108 1.00 . A A . 82 ILE CG2 1 1
20 25705 1 1 82 ILE H H 23.733 2.695 0.634 1.00 . A A . 82 ILE H 1 1
20 25706 1 1 82 ILE HA H 21.348 3.330 -0.970 1.00 . A A . 82 ILE HA 1 1
20 25707 1 1 82 ILE HB H 22.711 5.246 0.904 1.00 . A A . 82 ILE HB 1 1
20 25708 1 1 82 ILE HD11 H 19.277 3.353 2.083 1.00 . A A . 82 ILE HD11 1 1
20 25709 1 1 82 ILE HD12 H 19.935 3.040 0.477 1.00 . A A . 82 ILE HD12 1 1
20 25710 1 1 82 ILE HD13 H 20.381 2.001 1.831 1.00 . A A . 82 ILE HD13 1 1
20 25711 1 1 82 ILE HG12 H 22.112 3.302 2.239 1.00 . A A . 82 ILE HG12 1 1
20 25712 1 1 82 ILE HG13 H 21.007 4.626 2.593 1.00 . A A . 82 ILE HG13 1 1
20 25713 1 1 82 ILE HG21 H 19.953 5.095 -0.299 1.00 . A A . 82 ILE HG21 1 1
20 25714 1 1 82 ILE HG22 H 20.441 6.268 0.923 1.00 . A A . 82 ILE HG22 1 1
20 25715 1 1 82 ILE HG23 H 21.215 6.272 -0.662 1.00 . A A . 82 ILE HG23 1 1
20 25716 1 1 82 ILE N N 22.962 2.545 0.049 1.00 . A A . 82 ILE N 1 1
20 25717 1 1 82 ILE O O 23.904 5.288 -1.179 1.00 . A A . 82 ILE O 1 1
20 25718 1 1 83 SER C C 23.004 4.403 -5.230 1.00 . A A . 83 SER C 1 1
20 25719 1 1 83 SER CA C 23.636 4.723 -3.879 1.00 . A A . 83 SER CA 1 1
20 25720 1 1 83 SER CB C 25.094 4.258 -3.862 1.00 . A A . 83 SER CB 1 1
20 25721 1 1 83 SER H H 22.229 3.403 -3.007 1.00 . A A . 83 SER H 1 1
20 25722 1 1 83 SER HA H 23.607 5.791 -3.725 1.00 . A A . 83 SER HA 1 1
20 25723 1 1 83 SER HB2 H 25.129 3.201 -3.645 1.00 . A A . 83 SER HB2 1 1
20 25724 1 1 83 SER HB3 H 25.538 4.441 -4.830 1.00 . A A . 83 SER HB3 1 1
20 25725 1 1 83 SER HG H 25.459 5.823 -2.743 1.00 . A A . 83 SER HG 1 1
20 25726 1 1 83 SER N N 22.891 4.094 -2.795 1.00 . A A . 83 SER N 1 1
20 25727 1 1 83 SER O O 21.966 3.743 -5.303 1.00 . A A . 83 SER O 1 1
20 25728 1 1 83 SER OG O 25.839 4.952 -2.877 1.00 . A A . 83 SER OG 1 1
20 25729 1 1 84 THR C C 23.525 3.253 -8.145 1.00 . A A . 84 THR C 1 1
20 25730 1 1 84 THR CA C 23.137 4.641 -7.649 1.00 . A A . 84 THR CA 1 1
20 25731 1 1 84 THR CB C 23.672 5.695 -8.636 1.00 . A A . 84 THR CB 1 1
20 25732 1 1 84 THR CG2 C 23.037 7.053 -8.375 1.00 . A A . 84 THR CG2 1 1
20 25733 1 1 84 THR H H 24.459 5.393 -6.177 1.00 . A A . 84 THR H 1 1
20 25734 1 1 84 THR HA H 22.060 4.716 -7.623 1.00 . A A . 84 THR HA 1 1
20 25735 1 1 84 THR HB H 23.422 5.385 -9.641 1.00 . A A . 84 THR HB 1 1
20 25736 1 1 84 THR HG1 H 25.488 5.821 -9.396 1.00 . A A . 84 THR HG1 1 1
20 25737 1 1 84 THR HG21 H 22.592 7.423 -9.286 1.00 . A A . 84 THR HG21 1 1
20 25738 1 1 84 THR HG22 H 23.794 7.745 -8.036 1.00 . A A . 84 THR HG22 1 1
20 25739 1 1 84 THR HG23 H 22.275 6.953 -7.617 1.00 . A A . 84 THR HG23 1 1
20 25740 1 1 84 THR N N 23.637 4.875 -6.300 1.00 . A A . 84 THR N 1 1
20 25741 1 1 84 THR O O 23.196 2.870 -9.269 1.00 . A A . 84 THR O 1 1
20 25742 1 1 84 THR OG1 O 25.095 5.798 -8.520 1.00 . A A . 84 THR OG1 1 1
20 25743 1 1 85 THR C C 23.933 0.107 -6.819 1.00 . A A . 85 THR C 1 1
20 25744 1 1 85 THR CA C 24.658 1.156 -7.655 1.00 . A A . 85 THR CA 1 1
20 25745 1 1 85 THR CB C 26.178 0.986 -7.466 1.00 . A A . 85 THR CB 1 1
20 25746 1 1 85 THR CG2 C 26.943 2.012 -8.287 1.00 . A A . 85 THR CG2 1 1
20 25747 1 1 85 THR H H 24.457 2.863 -6.421 1.00 . A A . 85 THR H 1 1
20 25748 1 1 85 THR HA H 24.427 0.994 -8.698 1.00 . A A . 85 THR HA 1 1
20 25749 1 1 85 THR HB H 26.458 -0.003 -7.800 1.00 . A A . 85 THR HB 1 1
20 25750 1 1 85 THR HG1 H 26.570 2.058 -5.858 1.00 . A A . 85 THR HG1 1 1
20 25751 1 1 85 THR HG21 H 26.399 2.226 -9.195 1.00 . A A . 85 THR HG21 1 1
20 25752 1 1 85 THR HG22 H 27.918 1.619 -8.536 1.00 . A A . 85 THR HG22 1 1
20 25753 1 1 85 THR HG23 H 27.056 2.920 -7.714 1.00 . A A . 85 THR HG23 1 1
20 25754 1 1 85 THR N N 24.226 2.502 -7.302 1.00 . A A . 85 THR N 1 1
20 25755 1 1 85 THR O O 24.446 -0.990 -6.599 1.00 . A A . 85 THR O 1 1
20 25756 1 1 85 THR OG1 O 26.517 1.126 -6.082 1.00 . A A . 85 THR OG1 1 1
20 25757 1 1 86 THR C C 20.821 -1.092 -6.362 1.00 . A A . 86 THR C 1 1
20 25758 1 1 86 THR CA C 21.940 -0.460 -5.543 1.00 . A A . 86 THR CA 1 1
20 25759 1 1 86 THR CB C 21.327 0.261 -4.328 1.00 . A A . 86 THR CB 1 1
20 25760 1 1 86 THR CG2 C 20.353 -0.649 -3.594 1.00 . A A . 86 THR CG2 1 1
20 25761 1 1 86 THR H H 22.381 1.341 -6.565 1.00 . A A . 86 THR H 1 1
20 25762 1 1 86 THR HA H 22.593 -1.240 -5.180 1.00 . A A . 86 THR HA 1 1
20 25763 1 1 86 THR HB H 20.790 1.131 -4.678 1.00 . A A . 86 THR HB 1 1
20 25764 1 1 86 THR HG1 H 22.748 1.500 -3.751 1.00 . A A . 86 THR HG1 1 1
20 25765 1 1 86 THR HG21 H 20.632 -1.679 -3.754 1.00 . A A . 86 THR HG21 1 1
20 25766 1 1 86 THR HG22 H 19.354 -0.484 -3.969 1.00 . A A . 86 THR HG22 1 1
20 25767 1 1 86 THR HG23 H 20.382 -0.428 -2.537 1.00 . A A . 86 THR HG23 1 1
20 25768 1 1 86 THR N N 22.736 0.452 -6.355 1.00 . A A . 86 THR N 1 1
20 25769 1 1 86 THR O O 20.214 -0.439 -7.209 1.00 . A A . 86 THR O 1 1
20 25770 1 1 86 THR OG1 O 22.363 0.680 -3.433 1.00 . A A . 86 THR OG1 1 1
20 25771 1 1 87 ASN C C 18.581 -3.813 -5.843 1.00 . A A . 87 ASN C 1 1
20 25772 1 1 87 ASN CA C 19.506 -3.089 -6.818 1.00 . A A . 87 ASN CA 1 1
20 25773 1 1 87 ASN CB C 20.123 -4.093 -7.793 1.00 . A A . 87 ASN CB 1 1
20 25774 1 1 87 ASN CG C 19.185 -4.446 -8.932 1.00 . A A . 87 ASN CG 1 1
20 25775 1 1 87 ASN H H 21.072 -2.836 -5.416 1.00 . A A . 87 ASN H 1 1
20 25776 1 1 87 ASN HA H 18.928 -2.368 -7.376 1.00 . A A . 87 ASN HA 1 1
20 25777 1 1 87 ASN HB2 H 21.025 -3.670 -8.213 1.00 . A A . 87 ASN HB2 1 1
20 25778 1 1 87 ASN HB3 H 20.370 -4.999 -7.260 1.00 . A A . 87 ASN HB3 1 1
20 25779 1 1 87 ASN HD21 H 20.651 -5.402 -9.876 1.00 . A A . 87 ASN HD21 1 1
20 25780 1 1 87 ASN HD22 H 19.121 -5.393 -10.678 1.00 . A A . 87 ASN HD22 1 1
20 25781 1 1 87 ASN N N 20.553 -2.368 -6.103 1.00 . A A . 87 ASN N 1 1
20 25782 1 1 87 ASN ND2 N 19.705 -5.152 -9.929 1.00 . A A . 87 ASN ND2 1 1
20 25783 1 1 87 ASN O O 18.866 -4.932 -5.416 1.00 . A A . 87 ASN O 1 1
20 25784 1 1 87 ASN OD1 O 18.008 -4.087 -8.914 1.00 . A A . 87 ASN OD1 1 1
20 25785 1 1 88 CYS C C 15.607 -4.751 -5.287 1.00 . A A . 88 CYS C 1 1
20 25786 1 1 88 CYS CA C 16.506 -3.747 -4.573 1.00 . A A . 88 CYS CA 1 1
20 25787 1 1 88 CYS CB C 15.655 -2.647 -3.935 1.00 . A A . 88 CYS CB 1 1
20 25788 1 1 88 CYS H H 17.302 -2.276 -5.871 1.00 . A A . 88 CYS H 1 1
20 25789 1 1 88 CYS HA H 17.054 -4.260 -3.798 1.00 . A A . 88 CYS HA 1 1
20 25790 1 1 88 CYS HB2 H 15.559 -1.827 -4.632 1.00 . A A . 88 CYS HB2 1 1
20 25791 1 1 88 CYS HB3 H 14.675 -3.042 -3.716 1.00 . A A . 88 CYS HB3 1 1
20 25792 1 1 88 CYS N N 17.474 -3.166 -5.496 1.00 . A A . 88 CYS N 1 1
20 25793 1 1 88 CYS O O 14.791 -5.425 -4.660 1.00 . A A . 88 CYS O 1 1
20 25794 1 1 88 CYS SG S 16.343 -1.978 -2.387 1.00 . A A . 88 CYS SG 1 1
20 25795 1 1 89 ASN C C 15.521 -7.185 -7.316 1.00 . A A . 89 ASN C 1 1
20 25796 1 1 89 ASN CA C 14.965 -5.767 -7.404 1.00 . A A . 89 ASN CA 1 1
20 25797 1 1 89 ASN CB C 14.932 -5.310 -8.864 1.00 . A A . 89 ASN CB 1 1
20 25798 1 1 89 ASN CG C 14.818 -3.803 -8.996 1.00 . A A . 89 ASN CG 1 1
20 25799 1 1 89 ASN H H 16.431 -4.281 -7.048 1.00 . A A . 89 ASN H 1 1
20 25800 1 1 89 ASN HA H 13.960 -5.762 -7.011 1.00 . A A . 89 ASN HA 1 1
20 25801 1 1 89 ASN HB2 H 15.840 -5.627 -9.355 1.00 . A A . 89 ASN HB2 1 1
20 25802 1 1 89 ASN HB3 H 14.084 -5.761 -9.357 1.00 . A A . 89 ASN HB3 1 1
20 25803 1 1 89 ASN HD21 H 15.917 -3.841 -10.653 1.00 . A A . 89 ASN HD21 1 1
20 25804 1 1 89 ASN HD22 H 15.376 -2.281 -10.146 1.00 . A A . 89 ASN HD22 1 1
20 25805 1 1 89 ASN N N 15.763 -4.845 -6.604 1.00 . A A . 89 ASN N 1 1
20 25806 1 1 89 ASN ND2 N 15.432 -3.253 -10.037 1.00 . A A . 89 ASN ND2 1 1
20 25807 1 1 89 ASN O O 14.769 -8.160 -7.313 1.00 . A A . 89 ASN O 1 1
20 25808 1 1 89 ASN OD1 O 14.186 -3.143 -8.171 1.00 . A A . 89 ASN OD1 1 1
20 25809 1 1 90 THR C C 17.950 -8.885 -5.730 1.00 . A A . 90 THR C 1 1
20 25810 1 1 90 THR CA C 17.502 -8.591 -7.157 1.00 . A A . 90 THR CA 1 1
20 25811 1 1 90 THR CB C 18.723 -8.666 -8.093 1.00 . A A . 90 THR CB 1 1
20 25812 1 1 90 THR CG2 C 18.292 -8.959 -9.522 1.00 . A A . 90 THR CG2 1 1
20 25813 1 1 90 THR H H 17.390 -6.479 -7.251 1.00 . A A . 90 THR H 1 1
20 25814 1 1 90 THR HA H 16.792 -9.345 -7.464 1.00 . A A . 90 THR HA 1 1
20 25815 1 1 90 THR HB H 19.366 -9.466 -7.756 1.00 . A A . 90 THR HB 1 1
20 25816 1 1 90 THR HG1 H 20.371 -7.597 -8.262 1.00 . A A . 90 THR HG1 1 1
20 25817 1 1 90 THR HG21 H 18.203 -10.026 -9.660 1.00 . A A . 90 THR HG21 1 1
20 25818 1 1 90 THR HG22 H 19.028 -8.566 -10.207 1.00 . A A . 90 THR HG22 1 1
20 25819 1 1 90 THR HG23 H 17.338 -8.491 -9.712 1.00 . A A . 90 THR HG23 1 1
20 25820 1 1 90 THR N N 16.844 -7.293 -7.244 1.00 . A A . 90 THR N 1 1
20 25821 1 1 90 THR O O 19.083 -9.309 -5.499 1.00 . A A . 90 THR O 1 1
20 25822 1 1 90 THR OG1 O 19.449 -7.433 -8.051 1.00 . A A . 90 THR OG1 1 1
20 25823 1 1 91 VAL C C 17.217 -10.378 -3.023 1.00 . A A . 91 VAL C 1 1
20 25824 1 1 91 VAL CA C 17.358 -8.900 -3.369 1.00 . A A . 91 VAL CA 1 1
20 25825 1 1 91 VAL CB C 16.439 -8.078 -2.446 1.00 . A A . 91 VAL CB 1 1
20 25826 1 1 91 VAL CG1 C 16.728 -8.392 -0.986 1.00 . A A . 91 VAL CG1 1 1
20 25827 1 1 91 VAL CG2 C 16.599 -6.591 -2.722 1.00 . A A . 91 VAL CG2 1 1
20 25828 1 1 91 VAL H H 16.169 -8.319 -5.020 1.00 . A A . 91 VAL H 1 1
20 25829 1 1 91 VAL HA H 18.379 -8.594 -3.190 1.00 . A A . 91 VAL HA 1 1
20 25830 1 1 91 VAL HB H 15.415 -8.353 -2.654 1.00 . A A . 91 VAL HB 1 1
20 25831 1 1 91 VAL HG11 H 16.784 -7.471 -0.425 1.00 . A A . 91 VAL HG11 1 1
20 25832 1 1 91 VAL HG12 H 15.939 -9.011 -0.587 1.00 . A A . 91 VAL HG12 1 1
20 25833 1 1 91 VAL HG13 H 17.670 -8.915 -0.911 1.00 . A A . 91 VAL HG13 1 1
20 25834 1 1 91 VAL HG21 H 17.289 -6.165 -2.009 1.00 . A A . 91 VAL HG21 1 1
20 25835 1 1 91 VAL HG22 H 16.983 -6.449 -3.722 1.00 . A A . 91 VAL HG22 1 1
20 25836 1 1 91 VAL HG23 H 15.641 -6.102 -2.632 1.00 . A A . 91 VAL HG23 1 1
20 25837 1 1 91 VAL N N 17.055 -8.657 -4.774 1.00 . A A . 91 VAL N 1 1
20 25838 1 1 91 VAL O O 16.228 -11.019 -3.379 1.00 . A A . 91 VAL O 1 1
20 25839 1 1 92 LYS C C 17.534 -12.492 -0.569 1.00 . A A . 92 LYS C 1 1
20 25840 1 1 92 LYS CA C 18.201 -12.318 -1.930 1.00 . A A . 92 LYS CA 1 1
20 25841 1 1 92 LYS CB C 19.628 -12.869 -1.884 1.00 . A A . 92 LYS CB 1 1
20 25842 1 1 92 LYS CD C 21.661 -13.447 -3.242 1.00 . A A . 92 LYS CD 1 1
20 25843 1 1 92 LYS CE C 22.109 -14.824 -3.707 1.00 . A A . 92 LYS CE 1 1
20 25844 1 1 92 LYS CG C 20.146 -13.327 -3.237 1.00 . A A . 92 LYS CG 1 1
20 25845 1 1 92 LYS H H 18.975 -10.352 -2.072 1.00 . A A . 92 LYS H 1 1
20 25846 1 1 92 LYS HA H 17.635 -12.866 -2.668 1.00 . A A . 92 LYS HA 1 1
20 25847 1 1 92 LYS HB2 H 20.287 -12.098 -1.512 1.00 . A A . 92 LYS HB2 1 1
20 25848 1 1 92 LYS HB3 H 19.654 -13.711 -1.208 1.00 . A A . 92 LYS HB3 1 1
20 25849 1 1 92 LYS HD2 H 22.070 -12.703 -3.909 1.00 . A A . 92 LYS HD2 1 1
20 25850 1 1 92 LYS HD3 H 22.030 -13.278 -2.240 1.00 . A A . 92 LYS HD3 1 1
20 25851 1 1 92 LYS HE2 H 22.078 -15.502 -2.868 1.00 . A A . 92 LYS HE2 1 1
20 25852 1 1 92 LYS HE3 H 21.430 -15.169 -4.474 1.00 . A A . 92 LYS HE3 1 1
20 25853 1 1 92 LYS HG2 H 19.719 -14.291 -3.468 1.00 . A A . 92 LYS HG2 1 1
20 25854 1 1 92 LYS HG3 H 19.848 -12.609 -3.988 1.00 . A A . 92 LYS HG3 1 1
20 25855 1 1 92 LYS HZ1 H 24.063 -15.553 -3.825 1.00 . A A . 92 LYS HZ1 1 1
20 25856 1 1 92 LYS HZ2 H 23.940 -13.883 -4.061 1.00 . A A . 92 LYS HZ2 1 1
20 25857 1 1 92 LYS HZ3 H 23.469 -14.947 -5.289 1.00 . A A . 92 LYS HZ3 1 1
20 25858 1 1 92 LYS N N 18.213 -10.915 -2.326 1.00 . A A . 92 LYS N 1 1
20 25859 1 1 92 LYS NZ N 23.492 -14.800 -4.259 1.00 . A A . 92 LYS NZ 1 1
20 25860 1 1 92 LYS O O 18.037 -12.012 0.446 1.00 . A A . 92 LYS O 1 1
20 25861 1 1 93 PHE C C 15.410 -12.116 1.424 1.00 . A A . 93 PHE C 1 1
20 25862 1 1 93 PHE CA C 15.664 -13.424 0.680 1.00 . A A . 93 PHE CA 1 1
20 25863 1 1 93 PHE CB C 16.435 -14.393 1.578 1.00 . A A . 93 PHE CB 1 1
20 25864 1 1 93 PHE CD1 C 14.939 -16.391 1.838 1.00 . A A . 93 PHE CD1 1 1
20 25865 1 1 93 PHE CD2 C 16.953 -16.638 0.584 1.00 . A A . 93 PHE CD2 1 1
20 25866 1 1 93 PHE CE1 C 14.630 -17.718 1.609 1.00 . A A . 93 PHE CE1 1 1
20 25867 1 1 93 PHE CE2 C 16.648 -17.966 0.352 1.00 . A A . 93 PHE CE2 1 1
20 25868 1 1 93 PHE CG C 16.102 -15.836 1.328 1.00 . A A . 93 PHE CG 1 1
20 25869 1 1 93 PHE CZ C 15.486 -18.507 0.866 1.00 . A A . 93 PHE CZ 1 1
20 25870 1 1 93 PHE H H 16.048 -13.543 -1.398 1.00 . A A . 93 PHE H 1 1
20 25871 1 1 93 PHE HA H 14.714 -13.866 0.420 1.00 . A A . 93 PHE HA 1 1
20 25872 1 1 93 PHE HB2 H 17.494 -14.263 1.410 1.00 . A A . 93 PHE HB2 1 1
20 25873 1 1 93 PHE HB3 H 16.209 -14.173 2.611 1.00 . A A . 93 PHE HB3 1 1
20 25874 1 1 93 PHE HD1 H 14.269 -15.774 2.420 1.00 . A A . 93 PHE HD1 1 1
20 25875 1 1 93 PHE HD2 H 17.862 -16.216 0.182 1.00 . A A . 93 PHE HD2 1 1
20 25876 1 1 93 PHE HE1 H 13.720 -18.138 2.013 1.00 . A A . 93 PHE HE1 1 1
20 25877 1 1 93 PHE HE2 H 17.319 -18.580 -0.229 1.00 . A A . 93 PHE HE2 1 1
20 25878 1 1 93 PHE HZ H 15.246 -19.544 0.686 1.00 . A A . 93 PHE HZ 1 1
20 25879 1 1 93 PHE N N 16.399 -13.185 -0.556 1.00 . A A . 93 PHE N 1 1
20 25880 1 1 93 PHE O O 14.518 -12.033 2.267 1.00 . A A . 93 PHE O 1 1
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