NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
384005 |
1k8m   |
5078 | cing | 4-filtered-FRED | STAR | entry | full | 1081 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1k8m
# This FRED archive file contains, for PDB entry <1k8m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1k8m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1k8m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9800.92
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 $E2_component_of_Branched_Chain_ahpha_Ketoacid_Dehydrogenase A . 1 1
stop_
save_
save_E2_component_of_Branched_Chain_ahpha_Ketoacid_Dehydrogenase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E2 component of Branched Chain ahpha Ketoacid Dehydrogenase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGQVVQFKLSDIGEGIREVTVKEWYVKEGDTVSQFDSICEVQSDKASVTITSRYDGVIKKLYYNLDDIAYVGKPLVDIETEALKDLEHHHHHH
_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 MET . 1 1
2 GLY . 1 1
3 GLN . 1 1
4 VAL . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ASP . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 THR . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 GLU . 1 1
24 TRP . 1 1
25 TYR . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 THR . 1 1
32 VAL . 1 1
33 SER . 1 1
34 GLN . 1 1
35 PHE . 1 1
36 ASP . 1 1
37 SER . 1 1
38 ILE . 1 1
39 CYS . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 SER . 1 1
44 ASP . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 SER . 1 1
48 VAL . 1 1
49 THR . 1 1
50 ILE . 1 1
51 THR . 1 1
52 SER . 1 1
53 ARG . 1 1
54 TYR . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 TYR . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 ASP . 1 1
68 ILE . 1 1
69 ALA . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 ILE . 1 1
79 GLU . 1 1
80 THR . 1 1
81 GLU . 1 1
82 ALA . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 ASP . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLN 3 3 1 1
VAL 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ASP 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
GLU 23 23 1 1
TRP 24 24 1 1
TYR 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
PHE 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
CYS 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
TYR 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
TYR 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
ASP 67 67 1 1
ILE 68 68 1 1
ALA 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
ILE 78 78 1 1
GLU 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
ALA 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
ASP 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
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134 1 . . . 1 1
135 1 . . . 1 1
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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
149 1 . . . 1 1
150 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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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
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
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188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 2 . OR 1 1
727 2 . 3 . 1 1
727 3 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 2 . OR 1 1
762 2 . 3 . 1 1
762 3 . . . 1 1
763 1 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 2 . OR 1 1
799 2 . 3 . 1 1
799 3 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 2 . OR 1 1
812 2 . 3 . 1 1
812 3 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 2 . OR 1 1
830 2 . 3 . 1 1
830 3 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 4 VAL H . 4 . HN 1 1
2 1 1 1 1 4 VAL H . 4 . HN 1 1
2 1 2 1 1 4 VAL HB . 4 . HB 1 1
3 1 1 1 1 4 VAL H . 4 . HN 1 1
3 1 2 1 1 4 VAL QG . 4 . HG1% 1 1
4 1 1 1 1 4 VAL HA . 4 . HA 1 1
4 1 2 1 1 5 VAL H . 5 . HN 1 1
5 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
5 1 2 1 1 5 VAL H . 5 . HN 1 1
6 1 1 1 1 5 VAL H . 5 . HN 1 1
6 1 2 1 1 5 VAL HA . 5 . HA 1 1
7 1 1 1 1 5 VAL H . 5 . HN 1 1
7 1 2 1 1 5 VAL HB . 5 . HB 1 1
8 1 1 1 1 5 VAL H . 5 . HN 1 1
8 1 2 1 1 77 ASP HA . 77 . HA 1 1
9 1 1 1 1 5 VAL H . 5 . HN 1 1
9 1 2 1 1 78 ILE HB . 78 . HB 1 1
10 1 1 1 1 5 VAL H . 5 . HN 1 1
10 1 2 1 1 78 ILE H . 78 . HN 1 1
11 1 1 1 1 5 VAL H . 5 . HN 1 1
11 1 2 1 1 79 GLU HA . 79 . HA 1 1
12 1 1 1 1 5 VAL H . 5 . HN 1 1
12 1 2 1 1 80 THR H . 80 . HN 1 1
13 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
13 1 2 1 1 6 GLN H . 6 . HN 1 1
14 1 1 1 1 5 VAL HA . 5 . HA 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 5 VAL HB . 5 . HB 1 1
15 1 2 1 1 6 GLN H . 6 . HN 1 1
16 1 1 1 1 5 VAL QG . 5 . HG1% 1 1
16 1 2 1 1 6 GLN H . 6 . HN 1 1
17 1 1 1 1 6 GLN H . 6 . HN 1 1
17 1 2 1 1 6 GLN HA . 6 . HA 1 1
18 1 1 1 1 6 GLN H . 6 . HN 1 1
18 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
19 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
19 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
20 1 1 1 1 6 GLN H . 6 . HN 1 1
20 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
21 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
21 1 2 1 1 6 GLN QG . 6 . HG2 1 1
22 1 1 1 1 6 GLN H . 6 . HN 1 1
22 1 2 1 1 6 GLN QG . 6 . HG2 1 1
23 1 1 1 1 6 GLN HA . 6 . HA 1 1
23 1 2 1 1 7 PHE H . 7 . HN 1 1
24 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
24 1 2 1 1 7 PHE H . 7 . HN 1 1
25 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
25 1 2 1 1 7 PHE H . 7 . HN 1 1
26 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
26 1 2 1 1 7 PHE H . 7 . HN 1 1
27 1 1 1 1 6 GLN QG . 6 . HG2 1 1
27 1 2 1 1 7 PHE H . 7 . HN 1 1
28 1 1 1 1 7 PHE H . 7 . HN 1 1
28 1 2 1 1 7 PHE HA . 7 . HA 1 1
29 1 1 1 1 7 PHE H . 7 . HN 1 1
29 1 2 1 1 7 PHE QB . 7 . HB2 1 1
30 1 1 1 1 7 PHE H . 7 . HN 1 1
30 1 2 1 1 7 PHE QE . 7 . HE% 1 1
31 1 1 1 1 7 PHE H . 7 . HN 1 1
31 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
32 1 1 1 1 7 PHE H . 7 . HN 1 1
32 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
33 1 1 1 1 7 PHE H . 7 . HN 1 1
33 1 2 1 1 76 VAL H . 76 . HN 1 1
34 1 1 1 1 7 PHE H . 7 . HN 1 1
34 1 2 1 1 77 ASP HA . 77 . HA 1 1
35 1 1 1 1 7 PHE H . 7 . HN 1 1
35 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
36 1 1 1 1 7 PHE HA . 7 . HA 1 1
36 1 2 1 1 8 LYS H . 8 . HN 1 1
37 1 1 1 1 8 LYS H . 8 . HN 1 1
37 1 2 1 1 8 LYS QB . 8 . HB2 1 1
38 1 1 1 1 8 LYS HA . 8 . HA 1 1
38 1 2 1 1 9 LEU H . 9 . HN 1 1
39 1 1 1 1 8 LYS QB . 8 . HB2 1 1
39 1 2 1 1 9 LEU H . 9 . HN 1 1
40 1 1 1 1 9 LEU H . 9 . HN 1 1
40 1 2 1 1 9 LEU QB . 9 . HB2 1 1
41 1 1 1 1 9 LEU H . 9 . HN 1 1
41 1 2 1 1 9 LEU QD . 9 . HD2% 1 1
42 1 1 1 1 9 LEU H . 9 . HN 1 1
42 1 2 1 1 9 LEU HG . 9 . HG 1 1
43 1 1 1 1 9 LEU H . 9 . HN 1 1
43 1 2 1 1 74 PRO HA . 74 . HA 1 1
44 1 1 1 1 9 LEU HA . 9 . HA 1 1
44 1 2 1 1 10 SER H . 10 . HN 1 1
45 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
45 1 2 1 1 10 SER H . 10 . HN 1 1
46 1 1 1 1 12 ILE H . 12 . HN 1 1
46 1 2 1 1 12 ILE HB . 12 . HB 1 1
47 1 1 1 1 12 ILE H . 12 . HN 1 1
47 1 2 1 1 12 ILE QG . 12 . HG12 1 1
48 1 1 1 1 12 ILE H . 12 . HN 1 1
48 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
49 1 1 1 1 12 ILE H . 12 . HN 1 1
49 1 2 1 1 13 GLY H . 13 . HN 1 1
50 1 1 1 1 15 GLY QA . 15 . HA2 1 1
50 1 2 1 1 16 ILE H . 16 . HN 1 1
51 1 1 1 1 16 ILE H . 16 . HN 1 1
51 1 2 1 1 16 ILE HB . 16 . HB 1 1
52 1 1 1 1 16 ILE H . 16 . HN 1 1
52 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
53 1 1 1 1 16 ILE H . 16 . HN 1 1
53 1 2 1 1 16 ILE QG . 16 . HG12 1 1
54 1 1 1 1 18 GLU H . 18 . HN 1 1
54 1 2 1 1 18 GLU HA . 18 . HA 1 1
55 1 1 1 1 18 GLU H . 18 . HN 1 1
55 1 2 1 1 18 GLU QB . 18 . HB2 1 1
56 1 1 1 1 18 GLU H . 18 . HN 1 1
56 1 2 1 1 18 GLU QG . 18 . HG2 1 1
57 1 1 1 1 18 GLU QB . 18 . HB2 1 1
57 1 2 1 1 19 VAL H . 19 . HN 1 1
58 1 1 1 1 19 VAL H . 19 . HN 1 1
58 1 2 1 1 19 VAL HA . 19 . HA 1 1
59 1 1 1 1 19 VAL H . 19 . HN 1 1
59 1 2 1 1 19 VAL HB . 19 . HB 1 1
60 1 1 1 1 19 VAL H . 19 . HN 1 1
60 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
61 1 1 1 1 19 VAL H . 19 . HN 1 1
61 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
62 1 1 1 1 19 VAL HA . 19 . HA 1 1
62 1 2 1 1 20 THR H . 20 . HN 1 1
63 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
63 1 2 1 1 20 THR H . 20 . HN 1 1
64 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
64 1 2 1 1 20 THR H . 20 . HN 1 1
65 1 1 1 1 20 THR H . 20 . HN 1 1
65 1 2 1 1 20 THR HA . 20 . HA 1 1
66 1 1 1 1 20 THR H . 20 . HN 1 1
66 1 2 1 1 20 THR HB . 20 . HB 1 1
67 1 1 1 1 20 THR H . 20 . HN 1 1
67 1 2 1 1 20 THR MG . 20 . HG2% 1 1
68 1 1 1 1 20 THR H . 20 . HN 1 1
68 1 2 1 1 41 VAL HB . 41 . HB 1 1
69 1 1 1 1 20 THR HA . 20 . HA 1 1
69 1 2 1 1 21 VAL H . 21 . HN 1 1
70 1 1 1 1 20 THR HB . 20 . HB 1 1
70 1 2 1 1 21 VAL H . 21 . HN 1 1
71 1 1 1 1 20 THR MG . 20 . HG2% 1 1
71 1 2 1 1 21 VAL H . 21 . HN 1 1
72 1 1 1 1 21 VAL H . 21 . HN 1 1
72 1 2 1 1 21 VAL HA . 21 . HA 1 1
73 1 1 1 1 21 VAL H . 21 . HN 1 1
73 1 2 1 1 21 VAL MG1 . 21 . HG2% 1 1
74 1 1 1 1 21 VAL H . 21 . HN 1 1
74 1 2 1 1 21 VAL MG2 . 21 . HG1% 1 1
75 1 1 1 1 21 VAL H . 21 . HN 1 1
75 1 2 1 1 42 GLN H . 42 . HN 1 1
76 1 1 1 1 21 VAL H . 21 . HN 1 1
76 1 2 1 1 67 ASP H . 67 . HN 1 1
77 1 1 1 1 21 VAL H . 21 . HN 1 1
77 1 2 1 1 68 ILE HA . 68 . HA 1 1
78 1 1 1 1 21 VAL HA . 21 . HA 1 1
78 1 2 1 1 22 LYS H . 22 . HN 1 1
79 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
79 1 2 1 1 22 LYS H . 22 . HN 1 1
80 1 1 1 1 21 VAL MG2 . 21 . HG1% 1 1
80 1 2 1 1 22 LYS H . 22 . HN 1 1
81 1 1 1 1 21 VAL H . 21 . HN 1 1
81 1 2 1 1 22 LYS H . 22 . HN 1 1
82 1 1 1 1 22 LYS H . 22 . HN 1 1
82 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
83 1 1 1 1 22 LYS H . 22 . HN 1 1
83 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
84 1 1 1 1 22 LYS H . 22 . HN 1 1
84 1 2 1 1 23 GLU HA . 23 . HA 1 1
85 1 1 1 1 22 LYS H . 22 . HN 1 1
85 1 2 1 1 23 GLU QB . 23 . HB2 1 1
86 1 1 1 1 22 LYS H . 22 . HN 1 1
86 1 2 1 1 40 GLU H . 40 . HN 1 1
87 1 1 1 1 22 LYS H . 22 . HN 1 1
87 1 2 1 1 41 VAL HA . 41 . HA 1 1
88 1 1 1 1 22 LYS H . 22 . HN 1 1
88 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
89 1 1 1 1 21 VAL HA . 21 . HA 1 1
89 1 2 1 1 23 GLU H . 23 . HN 1 1
90 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
90 1 2 1 1 23 GLU H . 23 . HN 1 1
91 1 1 1 1 22 LYS HA . 22 . HA 1 1
91 1 2 1 1 23 GLU H . 23 . HN 1 1
92 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
92 1 2 1 1 23 GLU H . 23 . HN 1 1
93 1 1 1 1 22 LYS H . 22 . HN 1 1
93 1 2 1 1 23 GLU H . 23 . HN 1 1
94 1 1 1 1 23 GLU H . 23 . HN 1 1
94 1 2 1 1 23 GLU HA . 23 . HA 1 1
95 1 1 1 1 23 GLU H . 23 . HN 1 1
95 1 2 1 1 23 GLU QB . 23 . HB2 1 1
96 1 1 1 1 23 GLU H . 23 . HN 1 1
96 1 2 1 1 24 TRP HA . 24 . HA 1 1
97 1 1 1 1 23 GLU H . 23 . HN 1 1
97 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
98 1 1 1 1 23 GLU H . 23 . HN 1 1
98 1 2 1 1 40 GLU H . 40 . HN 1 1
99 1 1 1 1 23 GLU H . 23 . HN 1 1
99 1 2 1 1 41 VAL HA . 41 . HA 1 1
100 1 1 1 1 23 GLU H . 23 . HN 1 1
100 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
101 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
101 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
102 1 1 1 1 23 GLU HA . 23 . HA 1 1
102 1 2 1 1 24 TRP H . 24 . HN 1 1
103 1 1 1 1 23 GLU QB . 23 . HB2 1 1
103 1 2 1 1 24 TRP H . 24 . HN 1 1
104 1 1 1 1 24 TRP H . 24 . HN 1 1
104 1 2 1 1 24 TRP HA . 24 . HA 1 1
105 1 1 1 1 24 TRP H . 24 . HN 1 1
105 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
106 1 1 1 1 24 TRP H . 24 . HN 1 1
106 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
107 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
107 1 2 1 1 64 ASN HA . 64 . HA 1 1
108 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
108 1 2 1 1 25 TYR H . 25 . HN 1 1
109 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
109 1 2 1 1 25 TYR H . 25 . HN 1 1
110 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
110 1 2 1 1 25 TYR H . 25 . HN 1 1
111 1 1 1 1 25 TYR H . 25 . HN 1 1
111 1 2 1 1 25 TYR HA . 25 . HA 1 1
112 1 1 1 1 25 TYR H . 25 . HN 1 1
112 1 2 1 1 25 TYR QB . 25 . HB2 1 1
113 1 1 1 1 25 TYR H . 25 . HN 1 1
113 1 2 1 1 26 VAL H . 26 . HN 1 1
114 1 1 1 1 25 TYR H . 25 . HN 1 1
114 1 2 1 1 38 ILE QG . 38 . HG12 1 1
115 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
115 1 2 1 1 26 VAL H . 26 . HN 1 1
116 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
116 1 2 1 1 26 VAL H . 26 . HN 1 1
117 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
117 1 2 1 1 26 VAL H . 26 . HN 1 1
118 1 1 1 1 26 VAL H . 26 . HN 1 1
118 1 2 1 1 26 VAL HA . 26 . HA 1 1
119 1 1 1 1 26 VAL H . 26 . HN 1 1
119 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1
120 1 1 1 1 26 VAL H . 26 . HN 1 1
120 1 2 1 1 26 VAL MG1 . 26 . HG1% 1 1
121 1 1 1 1 26 VAL HA . 26 . HA 1 1
121 1 2 1 1 27 LYS H . 27 . HN 1 1
122 1 1 1 1 26 VAL HB . 26 . HB 1 1
122 1 2 1 1 27 LYS H . 27 . HN 1 1
123 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
123 1 2 1 1 27 LYS H . 27 . HN 1 1
124 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
124 1 2 1 1 27 LYS H . 27 . HN 1 1
125 1 1 1 1 27 LYS H . 27 . HN 1 1
125 1 2 1 1 27 LYS HA . 27 . HA 1 1
126 1 1 1 1 27 LYS H . 27 . HN 1 1
126 1 2 1 1 27 LYS QB . 27 . HB2 1 1
127 1 1 1 1 27 LYS H . 27 . HN 1 1
127 1 2 1 1 30 ASP QB . 30 . HB2 1 1
128 1 1 1 1 27 LYS H . 27 . HN 1 1
128 1 2 1 1 58 ILE HB . 58 . HB 1 1
129 1 1 1 1 27 LYS HA . 27 . HA 1 1
129 1 2 1 1 28 GLU H . 28 . HN 1 1
130 1 1 1 1 27 LYS QB . 27 . HB2 1 1
130 1 2 1 1 28 GLU H . 28 . HN 1 1
131 1 1 1 1 28 GLU H . 28 . HN 1 1
131 1 2 1 1 28 GLU HA . 28 . HA 1 1
132 1 1 1 1 28 GLU H . 28 . HN 1 1
132 1 2 1 1 28 GLU QB . 28 . HB2 1 1
133 1 1 1 1 28 GLU H . 28 . HN 1 1
133 1 2 1 1 28 GLU QG . 28 . HG2 1 1
134 1 1 1 1 28 GLU H . 28 . HN 1 1
134 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
135 1 1 1 1 28 GLU H . 28 . HN 1 1
135 1 2 1 1 61 LEU HA . 61 . HA 1 1
136 1 1 1 1 28 GLU H . 28 . HN 1 1
136 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
137 1 1 1 1 28 GLU H . 28 . HN 1 1
137 1 2 1 1 61 LEU H . 61 . HN 1 1
138 1 1 1 1 28 GLU HA . 28 . HA 1 1
138 1 2 1 1 29 GLY H . 29 . HN 1 1
139 1 1 1 1 29 GLY H . 29 . HN 1 1
139 1 2 1 1 30 ASP H . 30 . HN 1 1
140 1 1 1 1 29 GLY H . 29 . HN 1 1
140 1 2 1 1 58 ILE HB . 58 . HB 1 1
141 1 1 1 1 29 GLY H . 29 . HN 1 1
141 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
142 1 1 1 1 26 VAL HB . 26 . HB 1 1
142 1 2 1 1 30 ASP H . 30 . HN 1 1
143 1 1 1 1 27 LYS H . 27 . HN 1 1
143 1 2 1 1 30 ASP H . 30 . HN 1 1
144 1 1 1 1 29 GLY QA . 29 . HA2 1 1
144 1 2 1 1 30 ASP H . 30 . HN 1 1
145 1 1 1 1 30 ASP H . 30 . HN 1 1
145 1 2 1 1 30 ASP HA . 30 . HA 1 1
146 1 1 1 1 30 ASP H . 30 . HN 1 1
146 1 2 1 1 30 ASP QB . 30 . HB2 1 1
147 1 1 1 1 30 ASP H . 30 . HN 1 1
147 1 2 1 1 58 ILE HB . 58 . HB 1 1
148 1 1 1 1 30 ASP H . 30 . HN 1 1
148 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
149 1 1 1 1 30 ASP H . 30 . HN 1 1
149 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
150 1 1 1 1 30 ASP HA . 30 . HA 1 1
150 1 2 1 1 31 THR H . 31 . HN 1 1
151 1 1 1 1 30 ASP QB . 30 . HB2 1 1
151 1 2 1 1 31 THR H . 31 . HN 1 1
152 1 1 1 1 31 THR H . 31 . HN 1 1
152 1 2 1 1 31 THR HA . 31 . HA 1 1
153 1 1 1 1 31 THR H . 31 . HN 1 1
153 1 2 1 1 31 THR HB . 31 . HB 1 1
154 1 1 1 1 31 THR H . 31 . HN 1 1
154 1 2 1 1 31 THR MG . 31 . HG2% 1 1
155 1 1 1 1 31 THR H . 31 . HN 1 1
155 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
156 1 1 1 1 31 THR HA . 31 . HA 1 1
156 1 2 1 1 32 VAL H . 32 . HN 1 1
157 1 1 1 1 31 THR MG . 31 . HG2% 1 1
157 1 2 1 1 32 VAL H . 32 . HN 1 1
158 1 1 1 1 32 VAL H . 32 . HN 1 1
158 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
159 1 1 1 1 32 VAL H . 32 . HN 1 1
159 1 2 1 1 32 VAL MG1 . 32 . HG1% 1 1
160 1 1 1 1 32 VAL HA . 32 . HA 1 1
160 1 2 1 1 33 SER H . 33 . HN 1 1
161 1 1 1 1 32 VAL HB . 32 . HB 1 1
161 1 2 1 1 33 SER H . 33 . HN 1 1
162 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
162 1 2 1 1 33 SER H . 33 . HN 1 1
163 1 1 1 1 33 SER H . 33 . HN 1 1
163 1 2 1 1 33 SER HA . 33 . HA 1 1
164 1 1 1 1 33 SER H . 33 . HN 1 1
164 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
165 1 1 1 1 33 SER H . 33 . HN 1 1
165 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
166 1 1 1 1 33 SER H . 33 . HN 1 1
166 1 2 1 1 36 ASP QB . 36 . HB2 1 1
167 1 1 1 1 33 SER HA . 33 . HA 1 1
167 1 2 1 1 34 GLN H . 34 . HN 1 1
168 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
168 1 2 1 1 34 GLN H . 34 . HN 1 1
169 1 1 1 1 34 GLN H . 34 . HN 1 1
169 1 2 1 1 34 GLN HA . 34 . HA 1 1
170 1 1 1 1 34 GLN H . 34 . HN 1 1
170 1 2 1 1 34 GLN QB . 34 . HB2 1 1
171 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
171 1 2 1 1 34 GLN QG . 34 . HG2 1 1
172 1 1 1 1 34 GLN H . 34 . HN 1 1
172 1 2 1 1 55 ASP HA . 55 . HA 1 1
173 1 1 1 1 35 PHE H . 35 . HN 1 1
173 1 2 1 1 35 PHE HA . 35 . HA 1 1
174 1 1 1 1 35 PHE H . 35 . HN 1 1
174 1 2 1 1 35 PHE QB . 35 . HB2 1 1
175 1 1 1 1 35 PHE H . 35 . HN 1 1
175 1 2 1 1 37 SER H . 37 . HN 1 1
176 1 1 1 1 34 GLN HA . 34 . HA 1 1
176 1 2 1 1 36 ASP H . 36 . HN 1 1
177 1 1 1 1 35 PHE HA . 35 . HA 1 1
177 1 2 1 1 36 ASP H . 36 . HN 1 1
178 1 1 1 1 35 PHE H . 35 . HN 1 1
178 1 2 1 1 36 ASP H . 36 . HN 1 1
179 1 1 1 1 36 ASP H . 36 . HN 1 1
179 1 2 1 1 36 ASP HA . 36 . HA 1 1
180 1 1 1 1 36 ASP H . 36 . HN 1 1
180 1 2 1 1 36 ASP QB . 36 . HB2 1 1
181 1 1 1 1 36 ASP H . 36 . HN 1 1
181 1 2 1 1 52 SER QB . 52 . HB2 1 1
182 1 1 1 1 36 ASP QB . 36 . HB2 1 1
182 1 2 1 1 37 SER H . 37 . HN 1 1
183 1 1 1 1 37 SER H . 37 . HN 1 1
183 1 2 1 1 37 SER QB . 37 . HB2 1 1
184 1 1 1 1 37 SER HA . 37 . HA 1 1
184 1 2 1 1 38 ILE H . 38 . HN 1 1
185 1 1 1 1 38 ILE H . 38 . HN 1 1
185 1 2 1 1 38 ILE HB . 38 . HB 1 1
186 1 1 1 1 38 ILE H . 38 . HN 1 1
186 1 2 1 1 51 THR HA . 51 . HA 1 1
187 1 1 1 1 37 SER HA . 37 . HA 1 1
187 1 2 1 1 39 CYS H . 39 . HN 1 1
188 1 1 1 1 38 ILE HA . 38 . HA 1 1
188 1 2 1 1 39 CYS H . 39 . HN 1 1
189 1 1 1 1 38 ILE HB . 38 . HB 1 1
189 1 2 1 1 39 CYS H . 39 . HN 1 1
190 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
190 1 2 1 1 39 CYS H . 39 . HN 1 1
191 1 1 1 1 38 ILE H . 38 . HN 1 1
191 1 2 1 1 39 CYS H . 39 . HN 1 1
192 1 1 1 1 39 CYS H . 39 . HN 1 1
192 1 2 1 1 39 CYS HA . 39 . HA 1 1
193 1 1 1 1 39 CYS H . 39 . HN 1 1
193 1 2 1 1 39 CYS QB . 39 . HB2 1 1
194 1 1 1 1 39 CYS H . 39 . HN 1 1
194 1 2 1 1 50 ILE HB . 50 . HB 1 1
195 1 1 1 1 39 CYS H . 39 . HN 1 1
195 1 2 1 1 50 ILE QG . 50 . HG12 1 1
196 1 1 1 1 39 CYS H . 39 . HN 1 1
196 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
197 1 1 1 1 39 CYS H . 39 . HN 1 1
197 1 2 1 1 50 ILE H . 50 . HN 1 1
198 1 1 1 1 39 CYS H . 39 . HN 1 1
198 1 2 1 1 51 THR HA . 51 . HA 1 1
199 1 1 1 1 23 GLU QB . 23 . HB2 1 1
199 1 2 1 1 40 GLU H . 40 . HN 1 1
200 1 1 1 1 39 CYS QB . 39 . HB2 1 1
200 1 2 1 1 40 GLU H . 40 . HN 1 1
201 1 1 1 1 40 GLU H . 40 . HN 1 1
201 1 2 1 1 40 GLU HA . 40 . HA 1 1
202 1 1 1 1 40 GLU H . 40 . HN 1 1
202 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
203 1 1 1 1 40 GLU H . 40 . HN 1 1
203 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
204 1 1 1 1 40 GLU HA . 40 . HA 1 1
204 1 2 1 1 41 VAL H . 41 . HN 1 1
205 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
205 1 2 1 1 41 VAL H . 41 . HN 1 1
206 1 1 1 1 41 VAL H . 41 . HN 1 1
206 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
207 1 1 1 1 41 VAL H . 41 . HN 1 1
207 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
208 1 1 1 1 41 VAL H . 41 . HN 1 1
208 1 2 1 1 48 VAL HB . 48 . HB 1 1
209 1 1 1 1 41 VAL H . 41 . HN 1 1
209 1 2 1 1 48 VAL MG1 . 48 . HG1% 1 1
210 1 1 1 1 41 VAL H . 41 . HN 1 1
210 1 2 1 1 49 THR HA . 49 . HA 1 1
211 1 1 1 1 21 VAL HA . 21 . HA 1 1
211 1 2 1 1 42 GLN H . 42 . HN 1 1
212 1 1 1 1 22 LYS H . 22 . HN 1 1
212 1 2 1 1 42 GLN H . 42 . HN 1 1
213 1 1 1 1 41 VAL HA . 41 . HA 1 1
213 1 2 1 1 42 GLN H . 42 . HN 1 1
214 1 1 1 1 41 VAL HB . 41 . HB 1 1
214 1 2 1 1 42 GLN H . 42 . HN 1 1
215 1 1 1 1 41 VAL MG1 . 41 . HG2% 1 1
215 1 2 1 1 42 GLN H . 42 . HN 1 1
216 1 1 1 1 42 GLN H . 42 . HN 1 1
216 1 2 1 1 42 GLN QB . 42 . HB2 1 1
217 1 1 1 1 42 GLN QB . 42 . HB2 1 1
217 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
218 1 1 1 1 42 GLN H . 42 . HN 1 1
218 1 2 1 1 43 SER QB . 43 . HB2 1 1
219 1 1 1 1 42 GLN HA . 42 . HA 1 1
219 1 2 1 1 43 SER H . 43 . HN 1 1
220 1 1 1 1 43 SER H . 43 . HN 1 1
220 1 2 1 1 43 SER QB . 43 . HB2 1 1
221 1 1 1 1 43 SER H . 43 . HN 1 1
221 1 2 1 1 47 SER HA . 47 . HA 1 1
222 1 1 1 1 45 LYS HA . 45 . HA 1 1
222 1 2 1 1 46 ALA H . 46 . HN 1 1
223 1 1 1 1 45 LYS QB . 45 . HB2 1 1
223 1 2 1 1 46 ALA H . 46 . HN 1 1
224 1 1 1 1 46 ALA HA . 46 . HA 1 1
224 1 2 1 1 47 SER H . 47 . HN 1 1
225 1 1 1 1 47 SER H . 47 . HN 1 1
225 1 2 1 1 47 SER QB . 47 . HB2 1 1
226 1 1 1 1 41 VAL MG2 . 41 . HG1% 1 1
226 1 2 1 1 48 VAL H . 48 . HN 1 1
227 1 1 1 1 41 VAL MG1 . 41 . HG2% 1 1
227 1 2 1 1 48 VAL H . 48 . HN 1 1
228 1 1 1 1 41 VAL H . 41 . HN 1 1
228 1 2 1 1 48 VAL H . 48 . HN 1 1
229 1 1 1 1 42 GLN HA . 42 . HA 1 1
229 1 2 1 1 48 VAL H . 48 . HN 1 1
230 1 1 1 1 47 SER HA . 47 . HA 1 1
230 1 2 1 1 48 VAL H . 48 . HN 1 1
231 1 1 1 1 48 VAL H . 48 . HN 1 1
231 1 2 1 1 48 VAL HB . 48 . HB 1 1
232 1 1 1 1 48 VAL H . 48 . HN 1 1
232 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
233 1 1 1 1 48 VAL HA . 48 . HA 1 1
233 1 2 1 1 49 THR H . 49 . HN 1 1
234 1 1 1 1 48 VAL MG1 . 48 . HG1% 1 1
234 1 2 1 1 49 THR H . 49 . HN 1 1
235 1 1 1 1 49 THR H . 49 . HN 1 1
235 1 2 1 1 49 THR HB . 49 . HB 1 1
236 1 1 1 1 40 GLU HA . 40 . HA 1 1
236 1 2 1 1 50 ILE H . 50 . HN 1 1
237 1 1 1 1 49 THR HA . 49 . HA 1 1
237 1 2 1 1 50 ILE H . 50 . HN 1 1
238 1 1 1 1 49 THR H . 49 . HN 1 1
238 1 2 1 1 50 ILE H . 50 . HN 1 1
239 1 1 1 1 50 ILE H . 50 . HN 1 1
239 1 2 1 1 50 ILE HB . 50 . HB 1 1
240 1 1 1 1 50 ILE H . 50 . HN 1 1
240 1 2 1 1 50 ILE MD . 50 . HD1% 1 1
241 1 1 1 1 50 ILE H . 50 . HN 1 1
241 1 2 1 1 50 ILE QG . 50 . HG12 1 1
242 1 1 1 1 50 ILE H . 50 . HN 1 1
242 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
243 1 1 1 1 50 ILE HA . 50 . HA 1 1
243 1 2 1 1 51 THR H . 51 . HN 1 1
244 1 1 1 1 51 THR H . 51 . HN 1 1
244 1 2 1 1 51 THR MG . 51 . HG2% 1 1
245 1 1 1 1 34 GLN QB . 34 . HB2 1 1
245 1 2 1 1 52 SER H . 52 . HN 1 1
246 1 1 1 1 34 GLN QG . 34 . HG2 1 1
246 1 2 1 1 52 SER H . 52 . HN 1 1
247 1 1 1 1 38 ILE QG . 38 . HG12 1 1
247 1 2 1 1 52 SER H . 52 . HN 1 1
248 1 1 1 1 51 THR HA . 51 . HA 1 1
248 1 2 1 1 52 SER H . 52 . HN 1 1
249 1 1 1 1 51 THR HB . 51 . HB 1 1
249 1 2 1 1 52 SER H . 52 . HN 1 1
250 1 1 1 1 52 SER H . 52 . HN 1 1
250 1 2 1 1 52 SER HA . 52 . HA 1 1
251 1 1 1 1 52 SER H . 52 . HN 1 1
251 1 2 1 1 52 SER QB . 52 . HB2 1 1
252 1 1 1 1 52 SER QB . 52 . HB2 1 1
252 1 2 1 1 53 ARG H . 53 . HN 1 1
253 1 1 1 1 53 ARG H . 53 . HN 1 1
253 1 2 1 1 53 ARG QB . 53 . HB2 1 1
254 1 1 1 1 53 ARG H . 53 . HN 1 1
254 1 2 1 1 54 TYR H . 54 . HN 1 1
255 1 1 1 1 52 SER QB . 52 . HB2 1 1
255 1 2 1 1 54 TYR H . 54 . HN 1 1
256 1 1 1 1 53 ARG HA . 53 . HA 1 1
256 1 2 1 1 54 TYR H . 54 . HN 1 1
257 1 1 1 1 53 ARG QD . 53 . HD2 1 1
257 1 2 1 1 54 TYR H . 54 . HN 1 1
258 1 1 1 1 54 TYR H . 54 . HN 1 1
258 1 2 1 1 54 TYR HA . 54 . HA 1 1
259 1 1 1 1 54 TYR H . 54 . HN 1 1
259 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
260 1 1 1 1 54 TYR H . 54 . HN 1 1
260 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
261 1 1 1 1 54 TYR HA . 54 . HA 1 1
261 1 2 1 1 55 ASP H . 55 . HN 1 1
262 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
262 1 2 1 1 55 ASP H . 55 . HN 1 1
263 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
263 1 2 1 1 55 ASP H . 55 . HN 1 1
264 1 1 1 1 55 ASP H . 55 . HN 1 1
264 1 2 1 1 55 ASP HA . 55 . HA 1 1
265 1 1 1 1 55 ASP H . 55 . HN 1 1
265 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
266 1 1 1 1 55 ASP H . 55 . HN 1 1
266 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
267 1 1 1 1 31 THR MG . 31 . HG2% 1 1
267 1 2 1 1 56 GLY H . 56 . HN 1 1
268 1 1 1 1 32 VAL HA . 32 . HA 1 1
268 1 2 1 1 56 GLY H . 56 . HN 1 1
269 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
269 1 2 1 1 56 GLY H . 56 . HN 1 1
270 1 1 1 1 32 VAL H . 32 . HN 1 1
270 1 2 1 1 56 GLY H . 56 . HN 1 1
271 1 1 1 1 33 SER HA . 33 . HA 1 1
271 1 2 1 1 56 GLY H . 56 . HN 1 1
272 1 1 1 1 55 ASP HA . 55 . HA 1 1
272 1 2 1 1 56 GLY H . 56 . HN 1 1
273 1 1 1 1 55 ASP HB3 . 55 . HB2 1 1
273 1 2 1 1 56 GLY H . 56 . HN 1 1
274 1 1 1 1 55 ASP HB2 . 55 . HB1 1 1
274 1 2 1 1 56 GLY H . 56 . HN 1 1
275 1 1 1 1 56 GLY H . 56 . HN 1 1
275 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
276 1 1 1 1 56 GLY QA . 56 . HA2 1 1
276 1 2 1 1 57 VAL H . 57 . HN 1 1
277 1 1 1 1 57 VAL H . 57 . HN 1 1
277 1 2 1 1 57 VAL HA . 57 . HA 1 1
278 1 1 1 1 57 VAL H . 57 . HN 1 1
278 1 2 1 1 57 VAL MG2 . 57 . HG2% 1 1
279 1 1 1 1 57 VAL H . 57 . HN 1 1
279 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
280 1 1 1 1 57 VAL H . 57 . HN 1 1
280 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
281 1 1 1 1 57 VAL H . 57 . HN 1 1
281 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
282 1 1 1 1 57 VAL H . 57 . HN 1 1
282 1 2 1 1 79 GLU QB . 79 . HB2 1 1
283 1 1 1 1 57 VAL H . 57 . HN 1 1
283 1 2 1 1 79 GLU H . 79 . HN 1 1
284 1 1 1 1 57 VAL H . 57 . HN 1 1
284 1 2 1 1 80 THR HA . 80 . HA 1 1
285 1 1 1 1 30 ASP H . 30 . HN 1 1
285 1 2 1 1 58 ILE H . 58 . HN 1 1
286 1 1 1 1 31 THR HA . 31 . HA 1 1
286 1 2 1 1 58 ILE H . 58 . HN 1 1
287 1 1 1 1 57 VAL HA . 57 . HA 1 1
287 1 2 1 1 58 ILE H . 58 . HN 1 1
288 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
288 1 2 1 1 58 ILE H . 58 . HN 1 1
289 1 1 1 1 58 ILE H . 58 . HN 1 1
289 1 2 1 1 58 ILE HA . 58 . HA 1 1
290 1 1 1 1 58 ILE H . 58 . HN 1 1
290 1 2 1 1 58 ILE HB . 58 . HB 1 1
291 1 1 1 1 58 ILE H . 58 . HN 1 1
291 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
292 1 1 1 1 58 ILE H . 58 . HN 1 1
292 1 2 1 1 58 ILE QG . 58 . HG12 1 1
293 1 1 1 1 58 ILE H . 58 . HN 1 1
293 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
294 1 1 1 1 58 ILE HA . 58 . HA 1 1
294 1 2 1 1 59 LYS H . 59 . HN 1 1
295 1 1 1 1 59 LYS H . 59 . HN 1 1
295 1 2 1 1 59 LYS HA . 59 . HA 1 1
296 1 1 1 1 59 LYS H . 59 . HN 1 1
296 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
297 1 1 1 1 59 LYS H . 59 . HN 1 1
297 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
298 1 1 1 1 59 LYS H . 59 . HN 1 1
298 1 2 1 1 59 LYS QD . 59 . HD2 1 1
299 1 1 1 1 59 LYS H . 59 . HN 1 1
299 1 2 1 1 60 LYS H . 60 . HN 1 1
300 1 1 1 1 59 LYS H . 59 . HN 1 1
300 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
301 1 1 1 1 59 LYS H . 59 . HN 1 1
301 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
302 1 1 1 1 59 LYS H . 59 . HN 1 1
302 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
303 1 1 1 1 59 LYS H . 59 . HN 1 1
303 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
304 1 1 1 1 59 LYS H . 59 . HN 1 1
304 1 2 1 1 77 ASP H . 77 . HN 1 1
305 1 1 1 1 59 LYS H . 59 . HN 1 1
305 1 2 1 1 78 ILE HA . 78 . HA 1 1
306 1 1 1 1 59 LYS H . 59 . HN 1 1
306 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
307 1 1 1 1 59 LYS H . 59 . HN 1 1
307 1 2 1 1 78 ILE QG . 78 . HG12 1 1
308 1 1 1 1 59 LYS H . 59 . HN 1 1
308 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
309 1 1 1 1 58 ILE HA . 58 . HA 1 1
309 1 2 1 1 60 LYS H . 60 . HN 1 1
310 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
310 1 2 1 1 60 LYS H . 60 . HN 1 1
311 1 1 1 1 59 LYS HA . 59 . HA 1 1
311 1 2 1 1 60 LYS H . 60 . HN 1 1
312 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
312 1 2 1 1 60 LYS H . 60 . HN 1 1
313 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
313 1 2 1 1 60 LYS H . 60 . HN 1 1
314 1 1 1 1 60 LYS H . 60 . HN 1 1
314 1 2 1 1 60 LYS HA . 60 . HA 1 1
315 1 1 1 1 60 LYS H . 60 . HN 1 1
315 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
316 1 1 1 1 60 LYS H . 60 . HN 1 1
316 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
317 1 1 1 1 60 LYS H . 60 . HN 1 1
317 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
318 1 1 1 1 60 LYS H . 60 . HN 1 1
318 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
319 1 1 1 1 60 LYS HA . 60 . HA 1 1
319 1 2 1 1 61 LEU H . 61 . HN 1 1
320 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
320 1 2 1 1 61 LEU H . 61 . HN 1 1
321 1 1 1 1 60 LYS QG . 60 . HG2 1 1
321 1 2 1 1 61 LEU H . 61 . HN 1 1
322 1 1 1 1 61 LEU H . 61 . HN 1 1
322 1 2 1 1 61 LEU HA . 61 . HA 1 1
323 1 1 1 1 61 LEU H . 61 . HN 1 1
323 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
324 1 1 1 1 61 LEU H . 61 . HN 1 1
324 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
325 1 1 1 1 61 LEU H . 61 . HN 1 1
325 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
326 1 1 1 1 61 LEU H . 61 . HN 1 1
326 1 2 1 1 61 LEU HG . 61 . HG 1 1
327 1 1 1 1 61 LEU HA . 61 . HA 1 1
327 1 2 1 1 62 TYR H . 62 . HN 1 1
328 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
328 1 2 1 1 62 TYR H . 62 . HN 1 1
329 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
329 1 2 1 1 62 TYR H . 62 . HN 1 1
330 1 1 1 1 62 TYR H . 62 . HN 1 1
330 1 2 1 1 62 TYR HA . 62 . HA 1 1
331 1 1 1 1 62 TYR H . 62 . HN 1 1
331 1 2 1 1 62 TYR HB3 . 62 . HB1 1 1
332 1 1 1 1 62 TYR H . 62 . HN 1 1
332 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
333 1 1 1 1 62 TYR H . 62 . HN 1 1
333 1 2 1 1 76 VAL HA . 76 . HA 1 1
334 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
334 1 2 1 1 63 TYR H . 63 . HN 1 1
335 1 1 1 1 62 TYR H . 62 . HN 1 1
335 1 2 1 1 63 TYR H . 63 . HN 1 1
336 1 1 1 1 63 TYR H . 63 . HN 1 1
336 1 2 1 1 63 TYR HA . 63 . HA 1 1
337 1 1 1 1 63 TYR H . 63 . HN 1 1
337 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
338 1 1 1 1 63 TYR HA . 63 . HA 1 1
338 1 2 1 1 64 ASN H . 64 . HN 1 1
339 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
339 1 2 1 1 64 ASN H . 64 . HN 1 1
340 1 1 1 1 64 ASN H . 64 . HN 1 1
340 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
341 1 1 1 1 64 ASN HA . 64 . HA 1 1
341 1 2 1 1 65 LEU H . 65 . HN 1 1
342 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
342 1 2 1 1 65 LEU H . 65 . HN 1 1
343 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
343 1 2 1 1 65 LEU H . 65 . HN 1 1
344 1 1 1 1 65 LEU H . 65 . HN 1 1
344 1 2 1 1 65 LEU HA . 65 . HA 1 1
345 1 1 1 1 65 LEU H . 65 . HN 1 1
345 1 2 1 1 65 LEU HB3 . 65 . HB2 1 1
346 1 1 1 1 65 LEU H . 65 . HN 1 1
346 1 2 1 1 65 LEU HB2 . 65 . HB1 1 1
347 1 1 1 1 65 LEU H . 65 . HN 1 1
347 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
348 1 1 1 1 65 LEU H . 65 . HN 1 1
348 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
349 1 1 1 1 65 LEU H . 65 . HN 1 1
349 1 2 1 1 65 LEU HG . 65 . HG 1 1
350 1 1 1 1 65 LEU HB3 . 65 . HB2 1 1
350 1 2 1 1 66 ASP H . 66 . HN 1 1
351 1 1 1 1 66 ASP H . 66 . HN 1 1
351 1 2 1 1 66 ASP HA . 66 . HA 1 1
352 1 1 1 1 66 ASP H . 66 . HN 1 1
352 1 2 1 1 67 ASP H . 67 . HN 1 1
353 1 1 1 1 20 THR HB . 20 . HB 1 1
353 1 2 1 1 67 ASP H . 67 . HN 1 1
354 1 1 1 1 66 ASP HA . 66 . HA 1 1
354 1 2 1 1 67 ASP H . 67 . HN 1 1
355 1 1 1 1 67 ASP H . 67 . HN 1 1
355 1 2 1 1 67 ASP HA . 67 . HA 1 1
356 1 1 1 1 67 ASP H . 67 . HN 1 1
356 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
357 1 1 1 1 67 ASP H . 67 . HN 1 1
357 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
358 1 1 1 1 67 ASP HA . 67 . HA 1 1
358 1 2 1 1 68 ILE H . 68 . HN 1 1
359 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
359 1 2 1 1 68 ILE H . 68 . HN 1 1
360 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
360 1 2 1 1 68 ILE H . 68 . HN 1 1
361 1 1 1 1 68 ILE H . 68 . HN 1 1
361 1 2 1 1 68 ILE HA . 68 . HA 1 1
362 1 1 1 1 68 ILE H . 68 . HN 1 1
362 1 2 1 1 68 ILE HB . 68 . HB 1 1
363 1 1 1 1 68 ILE H . 68 . HN 1 1
363 1 2 1 1 68 ILE MD . 68 . HD1% 1 1
364 1 1 1 1 68 ILE H . 68 . HN 1 1
364 1 2 1 1 68 ILE QG . 68 . HG12 1 1
365 1 1 1 1 68 ILE H . 68 . HN 1 1
365 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
366 1 1 1 1 20 THR HA . 20 . HA 1 1
366 1 2 1 1 69 ALA H . 69 . HN 1 1
367 1 1 1 1 68 ILE HA . 68 . HA 1 1
367 1 2 1 1 69 ALA H . 69 . HN 1 1
368 1 1 1 1 68 ILE HB . 68 . HB 1 1
368 1 2 1 1 69 ALA H . 69 . HN 1 1
369 1 1 1 1 68 ILE MD . 68 . HD1% 1 1
369 1 2 1 1 69 ALA H . 69 . HN 1 1
370 1 1 1 1 69 ALA H . 69 . HN 1 1
370 1 2 1 1 69 ALA HA . 69 . HA 1 1
371 1 1 1 1 69 ALA HA . 69 . HA 1 1
371 1 2 1 1 70 TYR H . 70 . HN 1 1
372 1 1 1 1 70 TYR H . 70 . HN 1 1
372 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
373 1 1 1 1 70 TYR HA . 70 . HA 1 1
373 1 2 1 1 71 VAL H . 71 . HN 1 1
374 1 1 1 1 70 TYR HB2 . 70 . HB2 1 1
374 1 2 1 1 71 VAL H . 71 . HN 1 1
375 1 1 1 1 71 VAL H . 71 . HN 1 1
375 1 2 1 1 71 VAL HA . 71 . HA 1 1
376 1 1 1 1 71 VAL H . 71 . HN 1 1
376 1 2 1 1 71 VAL HB . 71 . HB 1 1
377 1 1 1 1 71 VAL H . 71 . HN 1 1
377 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
378 1 1 1 1 71 VAL HA . 71 . HA 1 1
378 1 2 1 1 72 GLY H . 72 . HN 1 1
379 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
379 1 2 1 1 72 GLY H . 72 . HN 1 1
380 1 1 1 1 8 LYS QG . 8 . HG2 1 1
380 1 2 1 1 73 LYS H . 73 . HN 1 1
381 1 1 1 1 71 VAL HA . 71 . HA 1 1
381 1 2 1 1 73 LYS H . 73 . HN 1 1
382 1 1 1 1 72 GLY QA . 72 . HA2 1 1
382 1 2 1 1 73 LYS H . 73 . HN 1 1
383 1 1 1 1 72 GLY H . 72 . HN 1 1
383 1 2 1 1 73 LYS H . 73 . HN 1 1
384 1 1 1 1 73 LYS H . 73 . HN 1 1
384 1 2 1 1 73 LYS HA . 73 . HA 1 1
385 1 1 1 1 73 LYS H . 73 . HN 1 1
385 1 2 1 1 73 LYS QB . 73 . HB2 1 1
386 1 1 1 1 8 LYS HA . 8 . HA 1 1
386 1 2 1 1 75 LEU H . 75 . HN 1 1
387 1 1 1 1 74 PRO HA . 74 . HA 1 1
387 1 2 1 1 75 LEU H . 75 . HN 1 1
388 1 1 1 1 75 LEU H . 75 . HN 1 1
388 1 2 1 1 75 LEU QB . 75 . HB2 1 1
389 1 1 1 1 75 LEU H . 75 . HN 1 1
389 1 2 1 1 76 VAL H . 76 . HN 1 1
390 1 1 1 1 7 PHE QB . 7 . HB2 1 1
390 1 2 1 1 76 VAL H . 76 . HN 1 1
391 1 1 1 1 8 LYS HA . 8 . HA 1 1
391 1 2 1 1 76 VAL H . 76 . HN 1 1
392 1 1 1 1 74 PRO HA . 74 . HA 1 1
392 1 2 1 1 76 VAL H . 76 . HN 1 1
393 1 1 1 1 75 LEU HA . 75 . HA 1 1
393 1 2 1 1 76 VAL H . 76 . HN 1 1
394 1 1 1 1 75 LEU QB . 75 . HB2 1 1
394 1 2 1 1 76 VAL H . 76 . HN 1 1
395 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
395 1 2 1 1 76 VAL H . 76 . HN 1 1
396 1 1 1 1 76 VAL H . 76 . HN 1 1
396 1 2 1 1 76 VAL HA . 76 . HA 1 1
397 1 1 1 1 76 VAL H . 76 . HN 1 1
397 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
398 1 1 1 1 76 VAL H . 76 . HN 1 1
398 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
399 1 1 1 1 58 ILE HA . 58 . HA 1 1
399 1 2 1 1 77 ASP H . 77 . HN 1 1
400 1 1 1 1 60 LYS H . 60 . HN 1 1
400 1 2 1 1 77 ASP H . 77 . HN 1 1
401 1 1 1 1 76 VAL HA . 76 . HA 1 1
401 1 2 1 1 77 ASP H . 77 . HN 1 1
402 1 1 1 1 76 VAL MG2 . 76 . HG2% 1 1
402 1 2 1 1 77 ASP H . 77 . HN 1 1
403 1 1 1 1 77 ASP H . 77 . HN 1 1
403 1 2 1 1 77 ASP HA . 77 . HA 1 1
404 1 1 1 1 77 ASP H . 77 . HN 1 1
404 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
405 1 1 1 1 77 ASP H . 77 . HN 1 1
405 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
406 1 1 1 1 5 VAL QG . 5 . HG1% 1 1
406 1 2 1 1 78 ILE H . 78 . HN 1 1
407 1 1 1 1 6 GLN HA . 6 . HA 1 1
407 1 2 1 1 78 ILE H . 78 . HN 1 1
408 1 1 1 1 77 ASP HA . 77 . HA 1 1
408 1 2 1 1 78 ILE H . 78 . HN 1 1
409 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
409 1 2 1 1 78 ILE H . 78 . HN 1 1
410 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
410 1 2 1 1 78 ILE H . 78 . HN 1 1
411 1 1 1 1 78 ILE H . 78 . HN 1 1
411 1 2 1 1 78 ILE HA . 78 . HA 1 1
412 1 1 1 1 78 ILE H . 78 . HN 1 1
412 1 2 1 1 78 ILE HB . 78 . HB 1 1
413 1 1 1 1 78 ILE H . 78 . HN 1 1
413 1 2 1 1 78 ILE QG . 78 . HG12 1 1
414 1 1 1 1 56 GLY H . 56 . HN 1 1
414 1 2 1 1 79 GLU H . 79 . HN 1 1
415 1 1 1 1 57 VAL HB . 57 . HB 1 1
415 1 2 1 1 79 GLU H . 79 . HN 1 1
416 1 1 1 1 58 ILE HA . 58 . HA 1 1
416 1 2 1 1 79 GLU H . 79 . HN 1 1
417 1 1 1 1 78 ILE HA . 78 . HA 1 1
417 1 2 1 1 79 GLU H . 79 . HN 1 1
418 1 1 1 1 78 ILE HB . 78 . HB 1 1
418 1 2 1 1 79 GLU H . 79 . HN 1 1
419 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
419 1 2 1 1 79 GLU H . 79 . HN 1 1
420 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
420 1 2 1 1 79 GLU H . 79 . HN 1 1
421 1 1 1 1 79 GLU H . 79 . HN 1 1
421 1 2 1 1 79 GLU QB . 79 . HB2 1 1
422 1 1 1 1 4 VAL HA . 4 . HA 1 1
422 1 2 1 1 80 THR H . 80 . HN 1 1
423 1 1 1 1 79 GLU HA . 79 . HA 1 1
423 1 2 1 1 80 THR H . 80 . HN 1 1
424 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
424 1 2 1 1 80 THR H . 80 . HN 1 1
425 1 1 1 1 79 GLU H . 79 . HN 1 1
425 1 2 1 1 80 THR H . 80 . HN 1 1
426 1 1 1 1 80 THR H . 80 . HN 1 1
426 1 2 1 1 80 THR HA . 80 . HA 1 1
427 1 1 1 1 80 THR H . 80 . HN 1 1
427 1 2 1 1 80 THR HB . 80 . HB 1 1
428 1 1 1 1 80 THR H . 80 . HN 1 1
428 1 2 1 1 80 THR MG . 80 . HG2% 1 1
429 1 1 1 1 80 THR HA . 80 . HA 1 1
429 1 2 1 1 81 GLU H . 81 . HN 1 1
430 1 1 1 1 4 VAL MG1 . 4 . HG1% 1 1
430 1 2 1 1 5 VAL QG . 5 . HG2% 1 1
431 1 1 1 1 4 VAL HB . 4 . HB 1 1
431 1 2 1 1 5 VAL QG . 5 . HG2% 1 1
432 1 1 1 1 5 VAL HA . 5 . HA 1 1
432 1 2 1 1 5 VAL QG . 5 . HG1% 1 1
433 1 1 1 1 9 LEU QB . 9 . HB2 1 1
433 1 2 1 1 9 LEU HG . 9 . HG 1 1
434 1 1 1 1 9 LEU HA . 9 . HA 1 1
434 1 2 1 1 9 LEU QB . 9 . HB2 1 1
435 1 1 1 1 9 LEU HA . 9 . HA 1 1
435 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
436 1 1 1 1 10 SER HA . 10 . HA 1 1
436 1 2 1 1 10 SER QB . 10 . HB2 1 1
437 1 1 1 1 12 ILE QG . 12 . HG12 1 1
437 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
438 1 1 1 1 12 ILE HB . 12 . HB 1 1
438 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
439 1 1 1 1 12 ILE HB . 12 . HB 1 1
439 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
440 1 1 1 1 12 ILE HA . 12 . HA 1 1
440 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
441 1 1 1 1 12 ILE HA . 12 . HA 1 1
441 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
442 1 1 1 1 16 ILE HA . 16 . HA 1 1
442 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
443 1 1 1 1 17 ARG QB . 17 . HB2 1 1
443 1 2 1 1 17 ARG QD . 17 . HD2 1 1
444 1 1 1 1 17 ARG HA . 17 . HA 1 1
444 1 2 1 1 17 ARG QD . 17 . HD2 1 1
445 1 1 1 1 17 ARG HA . 17 . HA 1 1
445 1 2 1 1 17 ARG QG . 17 . HG2 1 1
446 1 1 1 1 18 GLU HA . 18 . HA 1 1
446 1 2 1 1 18 GLU QG . 18 . HG2 1 1
447 1 1 1 1 19 VAL HB . 19 . HB 1 1
447 1 2 1 1 19 VAL MG2 . 19 . HG2% 1 1
448 1 1 1 1 19 VAL HA . 19 . HA 1 1
448 1 2 1 1 19 VAL HB . 19 . HB 1 1
449 1 1 1 1 19 VAL HB . 19 . HB 1 1
449 1 2 1 1 43 SER HA . 43 . HA 1 1
450 1 1 1 1 20 THR HB . 20 . HB 1 1
450 1 2 1 1 20 THR MG . 20 . HG2% 1 1
451 1 1 1 1 20 THR MG . 20 . HG2% 1 1
451 1 2 1 1 21 VAL MG1 . 21 . HG2% 1 1
452 1 1 1 1 20 THR HA . 20 . HA 1 1
452 1 2 1 1 21 VAL MG2 . 21 . HG1% 1 1
453 1 1 1 1 21 VAL HA . 21 . HA 1 1
453 1 2 1 1 21 VAL MG1 . 21 . HG2% 1 1
454 1 1 1 1 21 VAL HB . 21 . HB 1 1
454 1 2 1 1 21 VAL MG2 . 21 . HG1% 1 1
455 1 1 1 1 21 VAL HB . 21 . HB 1 1
455 1 2 1 1 21 VAL MG1 . 21 . HG2% 1 1
456 1 1 1 1 21 VAL HA . 21 . HA 1 1
456 1 2 1 1 21 VAL MG2 . 21 . HG1% 1 1
457 1 1 1 1 21 VAL HA . 21 . HA 1 1
457 1 2 1 1 41 VAL HA . 41 . HA 1 1
458 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
458 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
459 1 1 1 1 26 VAL HB . 26 . HB 1 1
459 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1
460 1 1 1 1 26 VAL HA . 26 . HA 1 1
460 1 2 1 1 26 VAL HB . 26 . HB 1 1
461 1 1 1 1 26 VAL HA . 26 . HA 1 1
461 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1
462 1 1 1 1 27 LYS QB . 27 . HB2 1 1
462 1 2 1 1 27 LYS QD . 27 . HD2 1 1
463 1 1 1 1 27 LYS QE . 27 . HE2 1 1
463 1 2 1 1 27 LYS QG . 27 . HG2 1 1
464 1 1 1 1 27 LYS QD . 27 . HD2 1 1
464 1 2 1 1 27 LYS QG . 27 . HG2 1 1
465 1 1 1 1 27 LYS QD . 27 . HD2 1 1
465 1 2 1 1 27 LYS QE . 27 . HE2 1 1
466 1 1 1 1 27 LYS HA . 27 . HA 1 1
466 1 2 1 1 27 LYS QE . 27 . HE2 1 1
467 1 1 1 1 27 LYS HA . 27 . HA 1 1
467 1 2 1 1 27 LYS QB . 27 . HB2 1 1
468 1 1 1 1 28 GLU HA . 28 . HA 1 1
468 1 2 1 1 28 GLU QB . 28 . HB2 1 1
469 1 1 1 1 28 GLU QB . 28 . HB2 1 1
469 1 2 1 1 28 GLU QG . 28 . HG2 1 1
470 1 1 1 1 28 GLU HA . 28 . HA 1 1
470 1 2 1 1 28 GLU QG . 28 . HG2 1 1
471 1 1 1 1 28 GLU HA . 28 . HA 1 1
471 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
472 1 1 1 1 28 GLU HA . 28 . HA 1 1
472 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
473 1 1 1 1 28 GLU QG . 28 . HG2 1 1
473 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
474 1 1 1 1 32 VAL HB . 32 . HB 1 1
474 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
475 1 1 1 1 33 SER HA . 33 . HA 1 1
475 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
476 1 1 1 1 33 SER HA . 33 . HA 1 1
476 1 2 1 1 55 ASP HA . 55 . HA 1 1
477 1 1 1 1 34 GLN HA . 34 . HA 1 1
477 1 2 1 1 34 GLN QG . 34 . HG2 1 1
478 1 1 1 1 34 GLN HA . 34 . HA 1 1
478 1 2 1 1 34 GLN QB . 34 . HB2 1 1
479 1 1 1 1 34 GLN HA . 34 . HA 1 1
479 1 2 1 1 35 PHE QB . 35 . HB2 1 1
480 1 1 1 1 34 GLN HA . 34 . HA 1 1
480 1 2 1 1 52 SER QB . 52 . HB2 1 1
481 1 1 1 1 34 GLN HA . 34 . HA 1 1
481 1 2 1 1 52 SER HA . 52 . HA 1 1
482 1 1 1 1 34 GLN HA . 34 . HA 1 1
482 1 2 1 1 53 ARG QB . 53 . HB2 1 1
483 1 1 1 1 37 SER HA . 37 . HA 1 1
483 1 2 1 1 37 SER QB . 37 . HB2 1 1
484 2 1 1 1 37 SER QB . 37 . HB2 1 1
484 2 2 1 1 38 ILE HG13 . 38 . HG11 1 1
484 3 1 1 1 37 SER HB3 . 37 . HB1 1 1
484 3 2 1 1 38 ILE HG12 . 38 . HG12 1 1
485 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
485 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
486 1 1 1 1 23 GLU QB . 23 . HB2 1 1
486 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
487 1 1 1 1 40 GLU HA . 40 . HA 1 1
487 1 2 1 1 49 THR HA . 49 . HA 1 1
488 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
488 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
489 1 1 1 1 21 VAL MG2 . 21 . HG1% 1 1
489 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
490 1 1 1 1 21 VAL HA . 21 . HA 1 1
490 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
491 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
491 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
492 1 1 1 1 41 VAL HA . 41 . HA 1 1
492 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
493 1 1 1 1 41 VAL HA . 41 . HA 1 1
493 1 2 1 1 41 VAL HB . 41 . HB 1 1
494 1 1 1 1 41 VAL HB . 41 . HB 1 1
494 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
495 1 1 1 1 41 VAL HA . 41 . HA 1 1
495 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
496 1 1 1 1 42 GLN HA . 42 . HA 1 1
496 1 2 1 1 42 GLN QG . 42 . HG2 1 1
497 1 1 1 1 19 VAL MG2 . 19 . HG2% 1 1
497 1 2 1 1 43 SER QB . 43 . HB2 1 1
498 1 1 1 1 43 SER HA . 43 . HA 1 1
498 1 2 1 1 43 SER QB . 43 . HB2 1 1
499 1 1 1 1 42 GLN HA . 42 . HA 1 1
499 1 2 1 1 47 SER HA . 47 . HA 1 1
500 1 1 1 1 47 SER HA . 47 . HA 1 1
500 1 2 1 1 47 SER QB . 47 . HB2 1 1
501 1 1 1 1 38 ILE HB . 38 . HB 1 1
501 1 2 1 1 50 ILE QG . 50 . HG12 1 1
502 1 1 1 1 50 ILE MD . 50 . HD1% 1 1
502 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
503 1 1 1 1 50 ILE HB . 50 . HB 1 1
503 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
504 1 1 1 1 50 ILE QG . 50 . HG12 1 1
504 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
505 1 1 1 1 50 ILE HA . 50 . HA 1 1
505 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
506 1 1 1 1 37 SER HA . 37 . HA 1 1
506 1 2 1 1 51 THR HA . 51 . HA 1 1
507 1 1 1 1 51 THR HA . 51 . HA 1 1
507 1 2 1 1 51 THR MG . 51 . HG2% 1 1
508 1 1 1 1 51 THR HA . 51 . HA 1 1
508 1 2 1 1 51 THR HB . 51 . HB 1 1
509 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
509 1 2 1 1 52 SER QB . 52 . HB2 1 1
510 1 1 1 1 52 SER HA . 52 . HA 1 1
510 1 2 1 1 52 SER QB . 52 . HB2 1 1
511 2 1 1 1 53 ARG QB . 53 . HB2 1 1
511 2 2 1 1 53 ARG HD2 . 53 . HD2 1 1
511 3 1 1 1 53 ARG HB2 . 53 . HB2 1 1
511 3 2 1 1 53 ARG HD3 . 53 . HD1 1 1
512 1 1 1 1 53 ARG HA . 53 . HA 1 1
512 1 2 1 1 53 ARG QD . 53 . HD2 1 1
513 1 1 1 1 54 TYR HA . 54 . HA 1 1
513 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
514 1 1 1 1 54 TYR HA . 54 . HA 1 1
514 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
515 1 1 1 1 33 SER HA . 33 . HA 1 1
515 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
516 1 1 1 1 55 ASP HA . 55 . HA 1 1
516 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
517 1 1 1 1 55 ASP HA . 55 . HA 1 1
517 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
518 1 1 1 1 29 GLY QA . 29 . HA2 1 1
518 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
519 1 1 1 1 31 THR MG . 31 . HG2% 1 1
519 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
520 1 1 1 1 57 VAL HB . 57 . HB 1 1
520 1 2 1 1 57 VAL MG1 . 57 . HG1% 1 1
521 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
521 1 2 1 1 58 ILE QG . 58 . HG12 1 1
522 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
522 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
523 1 1 1 1 57 VAL MG1 . 57 . HG1% 1 1
523 1 2 1 1 79 GLU QB . 79 . HB2 1 1
524 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
524 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
525 1 1 1 1 58 ILE QG . 58 . HG12 1 1
525 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
526 1 1 1 1 58 ILE HB . 58 . HB 1 1
526 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
527 1 1 1 1 58 ILE HA . 58 . HA 1 1
527 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
528 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
528 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
529 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
529 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
530 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
530 1 2 1 1 60 LYS QE . 60 . HE2 1 1
531 1 1 1 1 60 LYS QE . 60 . HE2 1 1
531 1 2 1 1 60 LYS QG . 60 . HG2 1 1
532 1 1 1 1 60 LYS HA . 60 . HA 1 1
532 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
533 1 1 1 1 60 LYS HA . 60 . HA 1 1
533 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
534 1 1 1 1 27 LYS HA . 27 . HA 1 1
534 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
535 1 1 1 1 28 GLU HA . 28 . HA 1 1
535 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
536 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
536 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
537 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
537 1 2 1 1 61 LEU HG . 61 . HG 1 1
538 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
538 1 2 1 1 61 LEU HG . 61 . HG 1 1
539 1 1 1 1 61 LEU MD1 . 61 . HD1% 1 1
539 1 2 1 1 61 LEU HG . 61 . HG 1 1
540 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
540 1 2 1 1 61 LEU HG . 61 . HG 1 1
541 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
541 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
542 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
542 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
543 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
543 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
544 1 1 1 1 61 LEU HA . 61 . HA 1 1
544 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
545 1 1 1 1 61 LEU HA . 61 . HA 1 1
545 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
546 1 1 1 1 61 LEU HA . 61 . HA 1 1
546 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
547 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
547 1 2 1 1 75 LEU HG . 75 . HG 1 1
548 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
548 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
549 1 1 1 1 63 TYR HA . 63 . HA 1 1
549 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
550 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
550 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
551 1 1 1 1 64 ASN HA . 64 . HA 1 1
551 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
552 1 1 1 1 21 VAL HB . 21 . HB 1 1
552 1 2 1 1 65 LEU HB3 . 65 . HB2 1 1
553 1 1 1 1 21 VAL HB . 21 . HB 1 1
553 1 2 1 1 65 LEU HG . 65 . HG 1 1
554 1 1 1 1 23 GLU HA . 23 . HA 1 1
554 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
555 1 1 1 1 65 LEU HA . 65 . HA 1 1
555 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
556 1 1 1 1 65 LEU HB3 . 65 . HB2 1 1
556 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
557 1 1 1 1 65 LEU HB2 . 65 . HB1 1 1
557 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
558 1 1 1 1 65 LEU HB3 . 65 . HB2 1 1
558 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
559 1 1 1 1 65 LEU HB2 . 65 . HB1 1 1
559 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
560 1 1 1 1 65 LEU HB3 . 65 . HB2 1 1
560 1 2 1 1 65 LEU HG . 65 . HG 1 1
561 1 1 1 1 65 LEU HB2 . 65 . HB1 1 1
561 1 2 1 1 65 LEU HG . 65 . HG 1 1
562 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
562 1 2 1 1 65 LEU HG . 65 . HG 1 1
563 1 1 1 1 65 LEU HA . 65 . HA 1 1
563 1 2 1 1 65 LEU HB2 . 65 . HB1 1 1
564 1 1 1 1 65 LEU HA . 65 . HA 1 1
564 1 2 1 1 65 LEU HB3 . 65 . HB2 1 1
565 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
565 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
566 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
566 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
567 1 1 1 1 67 ASP HA . 67 . HA 1 1
567 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
568 1 1 1 1 67 ASP HA . 67 . HA 1 1
568 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
569 1 1 1 1 20 THR MG . 20 . HG2% 1 1
569 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
570 1 1 1 1 68 ILE MD . 68 . HD1% 1 1
570 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
571 1 1 1 1 68 ILE HB . 68 . HB 1 1
571 1 2 1 1 68 ILE MD . 68 . HD1% 1 1
572 1 1 1 1 68 ILE QG . 68 . HG12 1 1
572 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
573 1 1 1 1 68 ILE HB . 68 . HB 1 1
573 1 2 1 1 68 ILE QG . 68 . HG12 1 1
574 1 1 1 1 68 ILE HB . 68 . HB 1 1
574 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
575 1 1 1 1 68 ILE HA . 68 . HA 1 1
575 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
576 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
576 1 2 1 1 71 VAL HA . 71 . HA 1 1
577 1 1 1 1 9 LEU HG . 9 . HG 1 1
577 1 2 1 1 71 VAL HA . 71 . HA 1 1
578 1 1 1 1 9 LEU QB . 9 . HB2 1 1
578 1 2 1 1 71 VAL HA . 71 . HA 1 1
579 1 1 1 1 71 VAL HA . 71 . HA 1 1
579 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
580 1 1 1 1 71 VAL HA . 71 . HA 1 1
580 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
581 1 1 1 1 73 LYS QB . 73 . HB2 1 1
581 1 2 1 1 73 LYS QE . 73 . HE2 1 1
582 1 1 1 1 73 LYS HA . 73 . HA 1 1
582 1 2 1 1 73 LYS HE3 . 73 . HE1 1 1
583 1 1 1 1 73 LYS HE3 . 73 . HE1 1 1
583 1 2 1 1 74 PRO QD . 74 . HD2 1 1
584 1 1 1 1 8 LYS HA . 8 . HA 1 1
584 1 2 1 1 74 PRO HA . 74 . HA 1 1
585 1 1 1 1 73 LYS QB . 73 . HB2 1 1
585 1 2 1 1 74 PRO QD . 74 . HD2 1 1
586 1 1 1 1 73 LYS HA . 73 . HA 1 1
586 1 2 1 1 74 PRO QD . 74 . HD2 1 1
587 1 1 1 1 74 PRO QB . 74 . HB2 1 1
587 1 2 1 1 74 PRO QG . 74 . HG2 1 1
588 1 1 1 1 75 LEU QB . 75 . HB2 1 1
588 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
589 1 1 1 1 75 LEU QB . 75 . HB2 1 1
589 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
590 1 1 1 1 75 LEU QB . 75 . HB2 1 1
590 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
591 1 1 1 1 7 PHE QB . 7 . HB2 1 1
591 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
592 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
592 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
593 1 1 1 1 60 LYS QD . 60 . HD2 1 1
593 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
594 1 1 1 1 61 LEU MD2 . 61 . HD2% 1 1
594 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
595 1 1 1 1 61 LEU HA . 61 . HA 1 1
595 1 2 1 1 76 VAL HA . 76 . HA 1 1
596 1 1 1 1 61 LEU HA . 61 . HA 1 1
596 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
597 1 1 1 1 76 VAL HB . 76 . HB 1 1
597 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
598 1 1 1 1 76 VAL HB . 76 . HB 1 1
598 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
599 1 1 1 1 76 VAL HA . 76 . HA 1 1
599 1 2 1 1 76 VAL HB . 76 . HB 1 1
600 1 1 1 1 76 VAL HA . 76 . HA 1 1
600 1 2 1 1 76 VAL MG2 . 76 . HG2% 1 1
601 1 1 1 1 6 GLN HA . 6 . HA 1 1
601 1 2 1 1 77 ASP HA . 77 . HA 1 1
602 1 1 1 1 77 ASP HA . 77 . HA 1 1
602 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
603 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
603 1 2 1 1 78 ILE QG . 78 . HG12 1 1
604 1 1 1 1 77 ASP HA . 77 . HA 1 1
604 1 2 1 1 78 ILE QG . 78 . HG12 1 1
605 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
605 1 2 1 1 78 ILE QG . 78 . HG12 1 1
606 1 1 1 1 78 ILE HB . 78 . HB 1 1
606 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
607 1 1 1 1 78 ILE MD . 78 . HD1% 1 1
607 1 2 1 1 78 ILE QG . 78 . HG12 1 1
608 1 1 1 1 78 ILE QG . 78 . HG12 1 1
608 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
609 1 1 1 1 78 ILE HB . 78 . HB 1 1
609 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
610 1 1 1 1 78 ILE HA . 78 . HA 1 1
610 1 2 1 1 78 ILE HB . 78 . HB 1 1
611 1 1 1 1 78 ILE HA . 78 . HA 1 1
611 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
612 1 1 1 1 78 ILE HA . 78 . HA 1 1
612 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
613 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
613 1 2 1 1 79 GLU QB . 79 . HB2 1 1
614 1 1 1 1 78 ILE MG . 78 . HG2% 1 1
614 1 2 1 1 80 THR MG . 80 . HG2% 1 1
615 1 1 1 1 80 THR HB . 80 . HB 1 1
615 1 2 1 1 80 THR MG . 80 . HG2% 1 1
616 1 1 1 1 80 THR HA . 80 . HA 1 1
616 1 2 1 1 80 THR MG . 80 . HG2% 1 1
617 1 1 1 1 83 LEU HA . 83 . HA 1 1
617 1 2 1 1 83 LEU QB . 83 . HB2 1 1
618 1 1 1 1 86 LEU QB . 86 . HB2 1 1
618 1 2 1 1 86 LEU MD1 . 86 . HD1% 1 1
619 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
619 1 2 1 1 59 LYS QD . 59 . HD2 1 1
620 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
620 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
621 1 1 1 1 4 VAL MG2 . 4 . HG2% 1 1
621 1 2 1 1 77 ASP HA . 77 . HA 1 1
622 1 1 1 1 4 VAL HB . 4 . HB 1 1
622 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
623 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
623 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
624 1 1 1 1 4 VAL HB . 4 . HB 1 1
624 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
625 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
625 1 2 1 1 79 GLU HA . 79 . HA 1 1
626 1 1 1 1 4 VAL HB . 4 . HB 1 1
626 1 2 1 1 79 GLU QG . 79 . HG2 1 1
627 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
627 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
628 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
628 1 2 1 1 80 THR HB . 80 . HB 1 1
629 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
629 1 2 1 1 80 THR MG . 80 . HG2% 1 1
630 1 1 1 1 7 PHE QB . 7 . HB2 1 1
630 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
631 1 1 1 1 8 LYS QE . 8 . HE2 1 1
631 1 2 1 1 73 LYS HA . 73 . HA 1 1
632 1 1 1 1 8 LYS QE . 8 . HE2 1 1
632 1 2 1 1 74 PRO HA . 74 . HA 1 1
633 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
633 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
634 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
634 1 2 1 1 43 SER QB . 43 . HB2 1 1
635 1 1 1 1 18 GLU QG . 18 . HG2 1 1
635 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
636 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
636 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
637 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
637 1 2 1 1 19 VAL MG1 . 19 . HG1% 1 1
638 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
638 1 2 1 1 41 VAL HA . 41 . HA 1 1
639 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
639 1 2 1 1 41 VAL HB . 41 . HB 1 1
640 1 1 1 1 19 VAL MG1 . 19 . HG1% 1 1
640 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
641 1 1 1 1 20 THR MG . 20 . HG2% 1 1
641 1 2 1 1 41 VAL HA . 41 . HA 1 1
642 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
642 1 2 1 1 39 CYS QB . 39 . HB2 1 1
643 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
643 1 2 1 1 41 VAL HA . 41 . HA 1 1
644 1 1 1 1 21 VAL MG1 . 21 . HG2% 1 1
644 1 2 1 1 65 LEU HA . 65 . HA 1 1
645 1 1 1 1 22 LYS QE . 22 . HE2 1 1
645 1 2 1 1 42 GLN QB . 42 . HB2 1 1
646 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
646 1 2 1 1 38 ILE HA . 38 . HA 1 1
647 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
647 1 2 1 1 58 ILE HB . 58 . HB 1 1
648 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
648 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
649 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
649 1 2 1 1 61 LEU HG . 61 . HG 1 1
650 1 1 1 1 26 VAL MG2 . 26 . HG2% 1 1
650 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
651 1 1 1 1 28 GLU QG . 28 . HG2 1 1
651 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
652 1 1 1 1 28 GLU QG . 28 . HG2 1 1
652 1 2 1 1 60 LYS HA . 60 . HA 1 1
653 1 1 1 1 28 GLU QG . 28 . HG2 1 1
653 1 2 1 1 61 LEU HA . 61 . HA 1 1
654 1 1 1 1 28 GLU QG . 28 . HG2 1 1
654 1 2 1 1 61 LEU HG . 61 . HG 1 1
655 1 1 1 1 28 GLU QG . 28 . HG2 1 1
655 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
656 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
656 1 2 1 1 36 ASP QB . 36 . HB2 1 1
657 1 1 1 1 32 VAL HB . 32 . HB 1 1
657 1 2 1 1 36 ASP QB . 36 . HB2 1 1
658 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
658 1 2 1 1 37 SER HA . 37 . HA 1 1
659 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
659 1 2 1 1 52 SER QB . 52 . HB2 1 1
660 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
660 1 2 1 1 55 ASP HA . 55 . HA 1 1
661 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
661 1 2 1 1 58 ILE HA . 58 . HA 1 1
662 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
662 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
663 1 1 1 1 32 VAL HB . 32 . HB 1 1
663 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
664 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
664 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
665 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
665 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
666 2 1 1 1 25 TYR QB . 25 . HB2 1 1
666 2 2 1 1 36 ASP HB2 . 36 . HB2 1 1
666 3 1 1 1 25 TYR HB3 . 25 . HB1 1 1
666 3 2 1 1 36 ASP HB3 . 36 . HB1 1 1
667 1 1 1 1 32 VAL HA . 32 . HA 1 1
667 1 2 1 1 36 ASP QB . 36 . HB2 1 1
668 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
668 1 2 1 1 36 ASP QB . 36 . HB2 1 1
669 1 1 1 1 7 PHE QD . 7 . HD% 1 1
669 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
670 1 1 1 1 7 PHE QB . 7 . HB2 1 1
670 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
671 1 1 1 1 7 PHE QB . 7 . HB2 1 1
671 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
672 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
672 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
673 1 1 1 1 38 ILE HB . 38 . HB 1 1
673 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
674 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
674 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
675 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
675 1 2 1 1 78 ILE HB . 78 . HB 1 1
676 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
676 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
677 1 1 1 1 19 VAL HA . 19 . HA 1 1
677 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
678 1 1 1 1 41 VAL MG2 . 41 . HG1% 1 1
678 1 2 1 1 48 VAL MG2 . 48 . HG2% 1 1
679 1 1 1 1 42 GLN QB . 42 . HB2 1 1
679 1 2 1 1 47 SER HA . 47 . HA 1 1
680 1 1 1 1 40 GLU HA . 40 . HA 1 1
680 1 2 1 1 49 THR MG . 49 . HG2% 1 1
681 1 1 1 1 7 PHE QE . 7 . HE% 1 1
681 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
682 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
682 1 2 1 1 50 ILE HB . 50 . HB 1 1
683 1 1 1 1 37 SER QB . 37 . HB2 1 1
683 1 2 1 1 51 THR MG . 51 . HG2% 1 1
684 1 1 1 1 33 SER HA . 33 . HA 1 1
684 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
685 1 1 1 1 26 VAL HB . 26 . HB 1 1
685 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
686 1 1 1 1 26 VAL HB . 26 . HB 1 1
686 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
687 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
687 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
688 1 1 1 1 27 LYS HA . 27 . HA 1 1
688 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
689 1 1 1 1 28 GLU HA . 28 . HA 1 1
689 1 2 1 1 58 ILE HB . 58 . HB 1 1
690 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
690 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
691 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
691 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
692 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
692 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
693 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
693 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
694 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
694 1 2 1 1 58 ILE HB . 58 . HB 1 1
695 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
695 1 2 1 1 61 LEU HA . 61 . HA 1 1
696 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
696 1 2 1 1 61 LEU HG . 61 . HG 1 1
697 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
697 1 2 1 1 61 LEU MD2 . 61 . HD2% 1 1
698 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
698 1 2 1 1 78 ILE HA . 78 . HA 1 1
699 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
699 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
700 1 1 1 1 58 ILE HB . 58 . HB 1 1
700 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
701 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
701 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
702 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
702 1 2 1 1 61 LEU HG . 61 . HG 1 1
703 1 1 1 1 18 GLU HA . 18 . HA 1 1
703 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
704 1 1 1 1 18 GLU QB . 18 . HB2 1 1
704 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
705 1 1 1 1 19 VAL HA . 19 . HA 1 1
705 1 2 1 1 68 ILE MD . 68 . HD1% 1 1
706 1 1 1 1 20 THR HA . 20 . HA 1 1
706 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
707 1 1 1 1 20 THR HA . 20 . HA 1 1
707 1 2 1 1 68 ILE MD . 68 . HD1% 1 1
708 2 1 1 1 6 GLN QG . 6 . HG2 1 1
708 2 2 1 1 74 PRO HG3 . 74 . HG1 1 1
708 3 1 1 1 6 GLN HG3 . 6 . HG1 1 1
708 3 2 1 1 74 PRO HG2 . 74 . HG2 1 1
709 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
709 1 2 1 1 74 PRO QB . 74 . HB2 1 1
710 2 1 1 1 8 LYS HE2 . 8 . HE2 1 1
710 2 2 1 1 74 PRO HG2 . 74 . HG2 1 1
710 3 1 1 1 8 LYS QE . 8 . HE2 1 1
710 3 2 1 1 74 PRO HG3 . 74 . HG1 1 1
711 1 1 1 1 7 PHE QD . 7 . HD% 1 1
711 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
712 1 1 1 1 7 PHE QB . 7 . HB2 1 1
712 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
713 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
713 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
714 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
714 1 2 1 1 76 VAL MG1 . 76 . HG1% 1 1
715 1 1 1 1 61 LEU HG . 61 . HG 1 1
715 1 2 1 1 76 VAL HB . 76 . HB 1 1
716 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
716 1 2 1 1 78 ILE HB . 78 . HB 1 1
717 1 1 1 1 7 PHE QB . 7 . HB2 1 1
717 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
718 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
718 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
719 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
719 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
720 1 1 1 1 56 GLY QA . 56 . HA2 1 1
720 1 2 1 1 78 ILE MG . 78 . HG2% 1 1
721 1 1 1 1 5 VAL QG . 5 . HG2% 1 1
721 1 2 1 1 79 GLU QG . 79 . HG2 1 1
722 1 1 1 1 56 GLY QA . 56 . HA2 1 1
722 1 2 1 1 80 THR MG . 80 . HG2% 1 1
723 1 1 1 1 74 PRO HA . 74 . HA 1 1
723 1 2 1 1 74 PRO QD . 74 . HD2 1 1
724 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
724 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
725 1 1 1 1 27 LYS QE . 27 . HE2 1 1
725 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
726 1 1 1 1 86 LEU QB . 86 . HB2 1 1
726 1 2 1 1 87 GLU QG . 87 . HG2 1 1
727 2 1 1 1 8 LYS QE . 8 . HE2 1 1
727 2 2 1 1 74 PRO HD2 . 74 . HD2 1 1
727 3 1 1 1 8 LYS HE2 . 8 . HE2 1 1
727 3 2 1 1 74 PRO HD3 . 74 . HD1 1 1
728 1 1 1 1 11 ASP QB . 11 . HB2 1 1
728 1 2 1 1 45 LYS QE . 45 . HE2 1 1
729 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
729 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
730 1 1 1 1 26 VAL HB . 26 . HB 1 1
730 1 2 1 1 30 ASP QB . 30 . HB2 1 1
731 1 1 1 1 30 ASP HA . 30 . HA 1 1
731 1 2 1 1 30 ASP QB . 30 . HB2 1 1
732 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
732 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
733 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
733 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
734 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
734 1 2 1 1 65 LEU HB3 . 65 . HB2 1 1
735 1 1 1 1 21 VAL HB . 21 . HB 1 1
735 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
736 1 1 1 1 70 TYR HA . 70 . HA 1 1
736 1 2 1 1 70 TYR HB3 . 70 . HB1 1 1
737 1 1 1 1 44 ASP HA . 44 . HA 1 1
737 1 2 1 1 44 ASP QB . 44 . HB2 1 1
738 1 1 1 1 70 TYR HA . 70 . HA 1 1
738 1 2 1 1 70 TYR HB2 . 70 . HB2 1 1
739 1 1 1 1 38 ILE HA . 38 . HA 1 1
739 1 2 1 1 38 ILE HB . 38 . HB 1 1
740 1 1 1 1 38 ILE HB . 38 . HB 1 1
740 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
741 1 1 1 1 66 ASP QB . 66 . HB2 1 1
741 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
742 1 1 1 1 7 PHE HA . 7 . HA 1 1
742 1 2 1 1 7 PHE QB . 7 . HB2 1 1
743 1 1 1 1 25 TYR HA . 25 . HA 1 1
743 1 2 1 1 25 TYR QB . 25 . HB2 1 1
744 1 1 1 1 18 GLU QB . 18 . HB2 1 1
744 1 2 1 1 68 ILE HB . 68 . HB 1 1
745 1 1 1 1 62 TYR HA . 62 . HA 1 1
745 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
746 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
746 1 2 1 1 62 TYR HB2 . 62 . HB2 1 1
747 1 1 1 1 26 VAL HB . 26 . HB 1 1
747 1 2 1 1 32 VAL HB . 32 . HB 1 1
748 1 1 1 1 32 VAL HB . 32 . HB 1 1
748 1 2 1 1 80 THR MG . 80 . HG2% 1 1
749 1 1 1 1 32 VAL HA . 32 . HA 1 1
749 1 2 1 1 32 VAL HB . 32 . HB 1 1
750 1 1 1 1 57 VAL HB . 57 . HB 1 1
750 1 2 1 1 79 GLU QB . 79 . HB2 1 1
751 1 1 1 1 18 GLU QB . 18 . HB2 1 1
751 1 2 1 1 18 GLU QG . 18 . HG2 1 1
752 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
752 1 2 1 1 18 GLU QG . 18 . HG2 1 1
753 1 1 1 1 86 LEU MD1 . 86 . HD1% 1 1
753 1 2 1 1 87 GLU QG . 87 . HG2 1 1
754 1 1 1 1 87 GLU HA . 87 . HA 1 1
754 1 2 1 1 87 GLU QG . 87 . HG2 1 1
755 1 1 1 1 81 GLU HA . 81 . HA 1 1
755 1 2 1 1 81 GLU QG . 81 . HG2 1 1
756 1 1 1 1 57 VAL HA . 57 . HA 1 1
756 1 2 1 1 57 VAL HB . 57 . HB 1 1
757 1 1 1 1 48 VAL HB . 48 . HB 1 1
757 1 2 1 1 50 ILE QG . 50 . HG12 1 1
758 1 1 1 1 6 GLN QG . 6 . HG2 1 1
758 1 2 1 1 78 ILE MD . 78 . HD1% 1 1
759 1 1 1 1 6 GLN QG . 6 . HG2 1 1
759 1 2 1 1 78 ILE QG . 78 . HG12 1 1
760 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
760 1 2 1 1 6 GLN QG . 6 . HG2 1 1
761 1 1 1 1 8 LYS QB . 8 . HB2 1 1
761 1 2 1 1 8 LYS QD . 8 . HD2 1 1
762 2 1 1 1 8 LYS HB2 . 8 . HB2 1 1
762 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
762 3 1 1 1 8 LYS QB . 8 . HB2 1 1
762 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
763 1 1 1 1 34 GLN QG . 34 . HG2 1 1
763 1 2 1 1 53 ARG QB . 53 . HB2 1 1
764 2 1 1 1 8 LYS HB2 . 8 . HB2 1 1
764 2 2 1 1 74 PRO HG2 . 74 . HG2 1 1
764 3 1 1 1 8 LYS QB . 8 . HB2 1 1
764 3 2 1 1 74 PRO HG3 . 74 . HG1 1 1
765 2 1 1 1 8 LYS HB2 . 8 . HB2 1 1
765 2 2 1 1 75 LEU HB2 . 75 . HB2 1 1
765 3 1 1 1 8 LYS QB . 8 . HB2 1 1
765 3 2 1 1 75 LEU HB3 . 75 . HB1 1 1
766 1 1 1 1 22 LYS HA . 22 . HA 1 1
766 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
767 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
767 1 2 1 1 60 LYS QD . 60 . HD2 1 1
768 1 1 1 1 22 LYS HA . 22 . HA 1 1
768 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
769 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
769 1 2 1 1 59 LYS QD . 59 . HD2 1 1
770 1 1 1 1 23 GLU HA . 23 . HA 1 1
770 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
771 1 1 1 1 40 GLU HA . 40 . HA 1 1
771 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
772 1 1 1 1 17 ARG HA . 17 . HA 1 1
772 1 2 1 1 17 ARG QB . 17 . HB2 1 1
773 1 1 1 1 4 VAL HB . 4 . HB 1 1
773 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
774 1 1 1 1 71 VAL HB . 71 . HB 1 1
774 1 2 1 1 72 GLY QA . 72 . HA2 1 1
775 1 1 1 1 81 GLU QB . 81 . HB2 1 1
775 1 2 1 1 83 LEU MD1 . 83 . HD2% 1 1
776 1 1 1 1 21 VAL HA . 21 . HA 1 1
776 1 2 1 1 21 VAL HB . 21 . HB 1 1
777 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
777 1 2 1 1 74 PRO QB . 74 . HB2 1 1
778 1 1 1 1 53 ARG QB . 53 . HB2 1 1
778 1 2 1 1 83 LEU MD2 . 83 . HD1% 1 1
779 1 1 1 1 53 ARG QB . 53 . HB2 1 1
779 1 2 1 1 53 ARG QD . 53 . HD2 1 1
780 1 1 1 1 21 VAL HB . 21 . HB 1 1
780 1 2 1 1 65 LEU HA . 65 . HA 1 1
781 1 1 1 1 86 LEU HA . 86 . HA 1 1
781 1 2 1 1 87 GLU QB . 87 . HB2 1 1
782 1 1 1 1 39 CYS HA . 39 . HA 1 1
782 1 2 1 1 39 CYS QB . 39 . HB2 1 1
783 1 1 1 1 78 ILE HA . 78 . HA 1 1
783 1 2 1 1 78 ILE QG . 78 . HG12 1 1
784 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
784 1 2 1 1 74 PRO QG . 74 . HG2 1 1
785 1 1 1 1 8 LYS QE . 8 . HE2 1 1
785 1 2 1 1 74 PRO QG . 74 . HG2 1 1
786 1 1 1 1 73 LYS HA . 73 . HA 1 1
786 1 2 1 1 74 PRO QG . 74 . HG2 1 1
787 1 1 1 1 53 ARG QG . 53 . HG2 1 1
787 1 2 1 1 83 LEU MD1 . 83 . HD2% 1 1
788 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
788 1 2 1 1 74 PRO QG . 74 . HG2 1 1
789 1 1 1 1 74 PRO HA . 74 . HA 1 1
789 1 2 1 1 74 PRO QG . 74 . HG2 1 1
790 1 1 1 1 60 LYS QD . 60 . HD2 1 1
790 1 2 1 1 61 LEU HG . 61 . HG 1 1
791 1 1 1 1 83 LEU QB . 83 . HB2 1 1
791 1 2 1 1 83 LEU HG . 83 . HG 1 1
792 1 1 1 1 53 ARG QG . 53 . HG2 1 1
792 1 2 1 1 83 LEU MD2 . 83 . HD1% 1 1
793 1 1 1 1 53 ARG QG . 53 . HG2 1 1
793 1 2 1 1 80 THR MG . 80 . HG2% 1 1
794 1 1 1 1 16 ILE HA . 16 . HA 1 1
794 1 2 1 1 16 ILE QG . 16 . HG12 1 1
795 1 1 1 1 16 ILE QG . 16 . HG12 1 1
795 1 2 1 1 18 GLU QG . 18 . HG2 1 1
796 1 1 1 1 53 ARG HA . 53 . HA 1 1
796 1 2 1 1 53 ARG QG . 53 . HG2 1 1
797 1 1 1 1 9 LEU HA . 9 . HA 1 1
797 1 2 1 1 9 LEU HG . 9 . HG 1 1
798 1 1 1 1 9 LEU HG . 9 . HG 1 1
798 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
799 2 1 1 1 59 LYS QD . 59 . HD2 1 1
799 2 2 1 1 60 LYS HE2 . 60 . HE2 1 1
799 3 1 1 1 59 LYS HD3 . 59 . HD1 1 1
799 3 2 1 1 60 LYS HE3 . 60 . HE1 1 1
800 1 1 1 1 12 ILE QG . 12 . HG12 1 1
800 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
801 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
801 1 2 1 1 12 ILE QG . 12 . HG12 1 1
802 1 1 1 1 12 ILE QG . 12 . HG12 1 1
802 1 2 1 1 16 ILE QG . 16 . HG12 1 1
803 1 1 1 1 9 LEU HG . 9 . HG 1 1
803 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
804 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
804 1 2 1 1 59 LYS QD . 59 . HD2 1 1
805 1 1 1 1 59 LYS QD . 59 . HD2 1 1
805 1 2 1 1 59 LYS QE . 59 . HE2 1 1
806 1 1 1 1 59 LYS HA . 59 . HA 1 1
806 1 2 1 1 59 LYS QD . 59 . HD2 1 1
807 1 1 1 1 9 LEU HA . 9 . HA 1 1
807 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
808 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
808 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
809 1 1 1 1 75 LEU QB . 75 . HB2 1 1
809 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
810 1 1 1 1 9 LEU QB . 9 . HB2 1 1
810 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
811 1 1 1 1 75 LEU HA . 75 . HA 1 1
811 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
812 2 1 1 1 7 PHE QD . 7 . HD% 1 1
812 2 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
812 3 1 1 1 7 PHE QR . 7 . HD% 1 1
812 3 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
813 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
813 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
814 1 1 1 1 65 LEU HA . 65 . HA 1 1
814 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
815 1 1 1 1 26 VAL HB . 26 . HB 1 1
815 1 2 1 1 58 ILE QG . 58 . HG12 1 1
816 1 1 1 1 69 ALA MB . 69 . HB% 1 1
816 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
817 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
817 1 2 1 1 75 LEU QD . 75 . HD1% 1 1
818 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
818 1 2 1 1 60 LYS QG . 60 . HG2 1 1
819 1 1 1 1 60 LYS HA . 60 . HA 1 1
819 1 2 1 1 60 LYS QG . 60 . HG2 1 1
820 1 1 1 1 7 PHE QE . 7 . HE% 1 1
820 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
821 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
821 1 2 1 1 18 GLU HA . 18 . HA 1 1
822 1 1 1 1 45 LYS QB . 45 . HB2 1 1
822 1 2 1 1 45 LYS QG . 45 . HG2 1 1
823 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
823 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
824 1 1 1 1 59 LYS QG . 59 . HG2 1 1
824 1 2 1 1 60 LYS HA . 60 . HA 1 1
825 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
825 1 2 1 1 86 LEU QD . 86 . HD1% 1 1
826 1 1 1 1 86 LEU QB . 86 . HB2 1 1
826 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
827 1 1 1 1 86 LEU HA . 86 . HA 1 1
827 1 2 1 1 86 LEU QD . 86 . HD1% 1 1
828 1 1 1 1 8 LYS HE3 . 8 . HE1 1 1
828 1 2 1 1 86 LEU QD . 86 . HD1% 1 1
829 1 1 1 1 86 LEU QB . 86 . HB2 1 1
829 1 2 1 1 86 LEU QD . 86 . HD1% 1 1
830 2 1 1 1 85 ASP QB . 85 . HB2 1 1
830 2 2 1 1 86 LEU MD1 . 86 . HD1% 1 1
830 3 1 1 1 85 ASP HB2 . 85 . HB2 1 1
830 3 2 1 1 86 LEU MD2 . 86 . HD2% 1 1
831 1 1 1 1 6 GLN HE21 . 6 . HE21 1 1
831 1 2 1 1 86 LEU QD . 86 . HD1% 1 1
832 1 1 1 1 48 VAL HA . 48 . HA 1 1
832 1 2 1 1 49 THR MG . 49 . HG2% 1 1
833 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
833 1 2 1 1 49 THR MG . 49 . HG2% 1 1
834 1 1 1 1 42 GLN QG . 42 . HG2 1 1
834 1 2 1 1 49 THR MG . 49 . HG2% 1 1
835 1 1 1 1 47 SER QB . 47 . HB2 1 1
835 1 2 1 1 49 THR MG . 49 . HG2% 1 1
836 1 1 1 1 20 THR MG . 20 . HG2% 1 1
836 1 2 1 1 22 LYS HA . 22 . HA 1 1
837 1 1 1 1 31 THR MG . 31 . HG2% 1 1
837 1 2 1 1 55 ASP HA . 55 . HA 1 1
838 1 1 1 1 31 THR MG . 31 . HG2% 1 1
838 1 2 1 1 38 ILE MD . 38 . HD1% 1 1
839 1 1 1 1 31 THR MG . 31 . HG2% 1 1
839 1 2 1 1 57 VAL HB . 57 . HB 1 1
840 1 1 1 1 20 THR MG . 20 . HG2% 1 1
840 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
841 1 1 1 1 20 THR MG . 20 . HG2% 1 1
841 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
842 1 1 1 1 31 THR MG . 31 . HG2% 1 1
842 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
843 1 1 1 1 31 THR MG . 31 . HG2% 1 1
843 1 2 1 1 58 ILE HB . 58 . HB 1 1
844 1 1 1 1 31 THR HA . 31 . HA 1 1
844 1 2 1 1 31 THR MG . 31 . HG2% 1 1
845 1 1 1 1 31 THR MG . 31 . HG2% 1 1
845 1 2 1 1 33 SER HA . 33 . HA 1 1
846 1 1 1 1 3 GLN HA . 3 . HA 1 1
846 1 2 1 1 4 VAL MG1 . 4 . HG1% 1 1
847 2 1 1 1 4 VAL QG . 4 . HG1% 1 1
847 2 2 1 1 60 LYS HE2 . 60 . HE2 1 1
847 3 1 1 1 4 VAL MG2 . 4 . HG2% 1 1
847 3 2 1 1 60 LYS HE3 . 60 . HE1 1 1
848 1 1 1 1 4 VAL QG . 4 . HG1% 1 1
848 1 2 1 1 5 VAL HA . 5 . HA 1 1
849 1 1 1 1 4 VAL MG2 . 4 . HG2% 1 1
849 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
850 1 1 1 1 3 GLN QB . 3 . HB2 1 1
850 1 2 1 1 4 VAL QG . 4 . HG1% 1 1
851 1 1 1 1 20 THR MG . 20 . HG2% 1 1
851 1 2 1 1 68 ILE MD . 68 . HD1% 1 1
852 1 1 1 1 20 THR MG . 20 . HG2% 1 1
852 1 2 1 1 66 ASP HA . 66 . HA 1 1
853 1 1 1 1 20 THR MG . 20 . HG2% 1 1
853 1 2 1 1 68 ILE HA . 68 . HA 1 1
854 1 1 1 1 20 THR MG . 20 . HG2% 1 1
854 1 2 1 1 21 VAL HA . 21 . HA 1 1
855 1 1 1 1 31 THR HB . 31 . HB 1 1
855 1 2 1 1 31 THR MG . 31 . HG2% 1 1
856 1 1 1 1 7 PHE QR . 7 . HD% 1 1
856 1 2 1 1 69 ALA MB . 69 . HB% 1 1
857 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
857 1 2 1 1 69 ALA MB . 69 . HB% 1 1
858 1 1 1 1 38 ILE HA . 38 . HA 1 1
858 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
859 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
859 1 2 1 1 13 GLY QA . 13 . HA2 1 1
860 1 1 1 1 37 SER QB . 37 . HB2 1 1
860 1 2 1 1 50 ILE MG . 50 . HG2% 1 1
861 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
861 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
862 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
862 1 2 1 1 61 LEU MD1 . 61 . HD1% 1 1
863 1 1 1 1 38 ILE MD . 38 . HD1% 1 1
863 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
864 1 1 1 1 38 ILE HB . 38 . HB 1 1
864 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
865 1 1 1 1 38 ILE MG . 38 . HG2% 1 1
865 1 2 1 1 39 CYS QB . 39 . HB2 1 1
866 1 1 1 1 38 ILE HA . 38 . HA 1 1
866 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
867 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
867 1 2 1 1 38 ILE MG . 38 . HG2% 1 1
868 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
868 1 2 1 1 16 ILE QG . 16 . HG12 1 1
869 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
869 1 2 1 1 16 ILE HA . 16 . HA 1 1
870 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
870 1 2 1 1 68 ILE MG . 68 . HG2% 1 1
871 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
871 1 2 1 1 18 GLU QG . 18 . HG2 1 1
872 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
872 1 2 1 1 19 VAL HA . 19 . HA 1 1
873 1 1 1 1 12 ILE HA . 12 . HA 1 1
873 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
874 1 1 1 1 16 ILE MD . 16 . HD1% 1 1
874 1 2 1 1 17 ARG HA . 17 . HA 1 1
875 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
875 1 2 1 1 68 ILE MD . 68 . HD1% 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 . . . . . 3.3 2.0 4.6 1 1
2 1 . . . . . 3.8 2.0 5.6 1 1
3 1 . . . . . 3.9 2.0 5.8 1 1
4 1 . . . . . 2.1 1.5 2.7 1 1
5 1 . . . . . 3.8 2.0 5.6 1 1
6 1 . . . . . 3.0 1.9 4.1 1 1
7 1 . . . . . 3.1 1.9 4.3 1 1
8 1 . . . . . 4.6 2.0 6.0 1 1
9 1 . . . . . 3.7 2.0 5.4 1 1
10 1 . . . . . 2.8 1.8 3.8 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 3.7 2.0 5.4 1 1
13 1 . . . . . 3.7 2.0 5.4 1 1
14 1 . . . . . 2.1 1.5 2.7 1 1
15 1 . . . . . 3.6 2.0 5.2 1 1
16 1 . . . . . 4.1 2.0 5.6 1 1
17 1 . . . . . 2.9 1.9 3.9 1 1
18 1 . . . . . 3.4 2.0 4.8 1 1
19 1 . . . . . 4.3 1.9 6.0 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 3.1 1.9 4.3 1 1
22 1 . . . . . 3.3 2.0 4.6 1 1
23 1 . . . . . 2.0 1.5 2.5 1 1
24 1 . . . . . 3.2 1.9 4.5 1 1
25 1 . . . . . 4.4 2.0 6.0 1 1
26 1 . . . . . 4.7 2.0 6.0 1 1
27 1 . . . . . 4.3 2.0 6.0 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.4 1.7 3.1 1 1
30 1 . . . . . 4.9 1.9 6.0 1 1
31 1 . . . . . 3.1 1.9 4.3 1 1
32 1 . . . . . 5.2 1.9 6.0 1 1
33 1 . . . . . 3.0 1.9 4.1 1 1
34 1 . . . . . 3.5 2.0 5.0 1 1
35 1 . . . . . 3.7 2.0 5.4 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 2.1 1.5 2.7 1 1
39 1 . . . . . 3.3 1.9 4.7 1 1
40 1 . . . . . 2.4 1.7 3.1 1 1
41 1 . . . . . 4.1 2.0 6.0 1 1
42 1 . . . . . 4.4 2.0 6.0 1 1
43 1 . . . . . 3.9 2.0 5.8 1 1
44 1 . . . . . 2.7 1.8 3.6 1 1
45 1 . . . . . 3.2 1.9 4.5 1 1
46 1 . . . . . 3.0 1.9 4.1 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 3.6 2.0 5.2 1 1
49 1 . . . . . 3.5 2.0 5.0 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 3.4 2.0 4.8 1 1
53 1 . . . . . 2.9 1.9 3.9 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 3.2 2.0 4.4 1 1
57 1 . . . . . 3.2 1.9 4.5 1 1
58 1 . . . . . 3.0 1.9 4.1 1 1
59 1 . . . . . 3.1 1.9 4.3 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 3.9 2.0 5.8 1 1
62 1 . . . . . 2.3 1.7 2.9 1 1
63 1 . . . . . 3.5 2.0 5.0 1 1
64 1 . . . . . 2.9 1.9 3.9 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 2.5 1.7 3.3 1 1
67 1 . . . . . 4.1 2.0 6.0 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 2.1 1.6 2.6 1 1
70 1 . . . . . 3.2 1.9 4.5 1 1
71 1 . . . . . 2.4 1.7 3.1 1 1
72 1 . . . . . 2.6 1.7 3.5 1 1
73 1 . . . . . 3.3 2.0 4.6 1 1
74 1 . . . . . 2.3 1.6 3.0 1 1
75 1 . . . . . 4.2 2.0 6.0 1 1
76 1 . . . . . 4.2 1.9 6.0 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 2.2 1.6 2.8 1 1
79 1 . . . . . 3.6 2.0 5.2 1 1
80 1 . . . . . 4.2 2.0 6.0 1 1
81 1 . . . . . 3.7 2.0 5.4 1 1
82 1 . . . . . 3.5 2.0 5.0 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 4.9 1.9 6.0 1 1
85 1 . . . . . 4.2 2.0 6.0 1 1
86 1 . . . . . 4.2 2.0 6.0 1 1
87 1 . . . . . 2.5 1.7 3.3 1 1
88 1 . . . . . 4.5 2.0 6.0 1 1
89 1 . . . . . 3.8 2.0 5.6 1 1
90 1 . . . . . 2.9 1.8 4.0 1 1
91 1 . . . . . 3.1 1.9 4.3 1 1
92 1 . . . . . 3.1 1.9 4.3 1 1
93 1 . . . . . 2.2 1.6 2.8 1 1
94 1 . . . . . 2.6 1.7 3.5 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 3.5 1.9 5.1 1 1
97 1 . . . . . 2.7 1.8 3.6 1 1
98 1 . . . . . 2.6 1.7 3.5 1 1
99 1 . . . . . 4.4 2.0 6.0 1 1
100 1 . . . . . 3.4 2.0 4.8 1 1
101 1 . . . . . 3.1 1.9 4.3 1 1
102 1 . . . . . 2.2 1.6 2.8 1 1
103 1 . . . . . 3.7 2.0 5.4 1 1
104 1 . . . . . 3.0 1.8 4.2 1 1
105 1 . . . . . 3.8 2.0 5.6 1 1
106 1 . . . . . 2.6 1.8 3.4 1 1
107 1 . . . . . 2.6 1.7 3.5 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 3.0 1.9 4.1 1 1
110 1 . . . . . 3.7 2.0 5.4 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 2.6 1.7 3.5 1 1
113 1 . . . . . 2.2 1.6 2.8 1 1
114 1 . . . . . 4.5 2.0 6.0 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 4.5 1.9 6.0 1 1
117 1 . . . . . 3.2 1.9 4.5 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . 2.6 1.8 3.4 1 1
120 1 . . . . . 2.9 1.9 3.9 1 1
121 1 . . . . . 2.0 1.5 2.5 1 1
122 1 . . . . . 2.1 1.6 2.6 1 1
123 1 . . . . . 3.7 2.0 5.4 1 1
124 1 . . . . . 3.1 1.9 4.3 1 1
125 1 . . . . . 2.5 1.7 3.3 1 1
126 1 . . . . . 2.6 1.7 3.5 1 1
127 1 . . . . . 2.6 1.7 3.5 1 1
128 1 . . . . . 3.7 2.0 5.4 1 1
129 1 . . . . . 1.9 1.4 2.4 1 1
130 1 . . . . . 2.1 1.5 2.7 1 1
131 1 . . . . . 2.3 1.6 3.0 1 1
132 1 . . . . . 2.4 1.7 3.1 1 1
133 1 . . . . . 2.3 1.7 2.9 1 1
134 1 . . . . . 3.8 2.0 5.6 1 1
135 1 . . . . . 4.2 2.0 6.0 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 1 . . . . . 3.5 2.0 5.0 1 1
138 1 . . . . . 2.1 1.5 2.7 1 1
139 1 . . . . . 2.9 1.9 3.9 1 1
140 1 . . . . . 3.4 2.0 4.8 1 1
141 1 . . . . . 3.5 1.9 5.1 1 1
142 1 . . . . . 4.1 2.0 6.0 1 1
143 1 . . . . . 3.9 2.0 5.8 1 1
144 1 . . . . . 3.0 1.9 4.1 1 1
145 1 . . . . . 2.6 1.8 3.4 1 1
146 1 . . . . . 2.3 1.7 2.9 1 1
147 1 . . . . . 2.4 1.7 3.1 1 1
148 1 . . . . . 3.7 2.0 5.4 1 1
149 1 . . . . . 3.6 2.0 5.2 1 1
150 1 . . . . . 2.2 1.6 2.8 1 1
151 1 . . . . . 3.0 1.9 4.1 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 3.9 2.0 5.8 1 1
155 1 . . . . . 3.9 2.0 5.8 1 1
156 1 . . . . . 2.0 1.5 2.5 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 3.3 2.0 4.6 1 1
159 1 . . . . . 2.6 1.7 3.5 1 1
160 1 . . . . . 2.1 1.6 2.6 1 1
161 1 . . . . . 2.5 1.7 3.3 1 1
162 1 . . . . . 3.2 1.9 4.5 1 1
163 1 . . . . . 2.9 1.9 3.9 1 1
164 1 . . . . . 3.3 1.9 4.7 1 1
165 1 . . . . . 2.9 1.9 3.9 1 1
166 1 . . . . . 2.9 1.9 3.9 1 1
167 1 . . . . . 2.1 1.6 2.6 1 1
168 1 . . . . . 2.6 1.8 3.4 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 2.4 1.7 3.1 1 1
171 1 . . . . . 3.2 1.9 4.5 1 1
172 1 . . . . . 3.3 1.9 4.7 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 3.3 2.0 4.6 1 1
175 1 . . . . . 4.2 2.0 6.0 1 1
176 1 . . . . . 3.1 1.9 4.3 1 1
177 1 . . . . . 3.4 2.0 4.8 1 1
178 1 . . . . . 2.5 1.7 3.3 1 1
179 1 . . . . . 2.6 1.8 3.4 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 3.3 1.9 4.7 1 1
182 1 . . . . . 4.0 2.0 6.0 1 1
183 1 . . . . . 3.0 1.9 4.1 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 2.7 1.8 3.6 1 1
186 1 . . . . . 3.2 2.0 4.4 1 1
187 1 . . . . . 4.1 2.0 6.0 1 1
188 1 . . . . . 3.1 1.9 4.3 1 1
189 1 . . . . . 2.0 1.5 2.5 1 1
190 1 . . . . . 3.0 1.8 4.2 1 1
191 1 . . . . . 2.3 1.6 3.0 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 2.3 1.6 3.0 1 1
195 1 . . . . . 3.7 2.0 5.4 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 3.3 2.0 4.6 1 1
198 1 . . . . . 4.0 2.0 6.0 1 1
199 1 . . . . . 3.7 2.0 5.4 1 1
200 1 . . . . . 2.8 1.8 3.8 1 1
201 1 . . . . . 3.0 1.9 4.1 1 1
202 1 . . . . . 3.2 1.9 4.5 1 1
203 1 . . . . . 2.6 1.7 3.5 1 1
204 1 . . . . . 2.0 1.5 2.5 1 1
205 1 . . . . . 3.3 1.9 4.7 1 1
206 1 . . . . . 2.7 1.8 3.6 1 1
207 1 . . . . . 2.8 1.8 3.8 1 1
208 1 . . . . . 3.2 1.9 4.5 1 1
209 1 . . . . . 4.1 2.0 6.0 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 4.6 1.9 6.0 1 1
212 1 . . . . . 3.6 2.0 5.2 1 1
213 1 . . . . . 2.2 1.6 2.8 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 3.8 2.0 5.6 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 3.7 2.0 5.4 1 1
219 1 . . . . . 2.3 1.6 3.0 1 1
220 1 . . . . . 3.3 1.9 4.7 1 1
221 1 . . . . . 3.6 2.0 5.2 1 1
222 1 . . . . . 3.8 2.0 5.6 1 1
223 1 . . . . . 3.8 2.0 5.6 1 1
224 1 . . . . . 3.3 1.9 4.7 1 1
225 1 . . . . . 3.9 2.0 5.8 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 4.0 2.0 6.0 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 3.6 2.0 5.2 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 4.2 1 1
233 1 . . . . . 2.4 1.7 3.1 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 3.2 1.9 4.5 1 1
236 1 . . . . . 3.4 2.0 4.8 1 1
237 1 . . . . . 2.4 1.7 3.1 1 1
238 1 . . . . . 4.5 2.0 6.0 1 1
239 1 . . . . . 2.7 1.8 3.6 1 1
240 1 . . . . . 4.4 2.0 6.0 1 1
241 1 . . . . . 3.1 1.9 4.3 1 1
242 1 . . . . . 4.1 2.0 6.0 1 1
243 1 . . . . . 2.4 1.7 3.1 1 1
244 1 . . . . . 3.5 2.0 5.0 1 1
245 1 . . . . . 4.1 2.0 6.0 1 1
246 1 . . . . . 4.0 2.0 6.0 1 1
247 1 . . . . . 3.6 2.0 5.2 1 1
248 1 . . . . . 2.1 1.5 2.7 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.5 1.7 3.3 1 1
251 1 . . . . . 2.4 1.7 3.1 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.5 1.9 5.1 1 1
254 1 . . . . . 2.9 1.9 3.9 1 1
255 1 . . . . . 3.2 1.9 4.5 1 1
256 1 . . . . . 3.3 1.9 4.7 1 1
257 1 . . . . . 3.4 2.0 4.8 1 1
258 1 . . . . . 2.6 1.7 3.5 1 1
259 1 . . . . . 3.5 2.0 5.0 1 1
260 1 . . . . . 2.8 1.8 3.8 1 1
261 1 . . . . . 2.1 1.5 2.7 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 3.9 2.0 5.8 1 1
264 1 . . . . . 2.9 1.9 3.9 1 1
265 1 . . . . . 3.0 1.9 4.1 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 3.4 1.9 4.9 1 1
268 1 . . . . . 3.6 1.9 5.3 1 1
269 1 . . . . . 3.2 1.9 4.5 1 1
270 1 . . . . . 2.5 1.7 3.3 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 2.0 1.5 2.5 1 1
273 1 . . . . . 3.9 2.0 5.8 1 1
274 1 . . . . . 3.8 2.0 5.6 1 1
275 1 . . . . . 3.9 2.0 5.8 1 1
276 1 . . . . . 2.5 1.7 3.3 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 4.4 2.0 6.0 1 1
279 1 . . . . . 2.9 1.8 4.0 1 1
280 1 . . . . . 4.3 2.0 6.0 1 1
281 1 . . . . . 3.1 1.9 4.3 1 1
282 1 . . . . . 3.3 2.0 4.6 1 1
283 1 . . . . . 2.7 1.8 3.6 1 1
284 1 . . . . . 3.6 2.0 5.2 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 1 . . . . . 2.9 1.8 4.0 1 1
287 1 . . . . . 1.9 1.4 2.4 1 1
288 1 . . . . . 3.9 2.0 5.8 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.2 1.6 2.8 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 2.4 1.7 3.1 1 1
293 1 . . . . . 3.7 2.0 5.4 1 1
294 1 . . . . . 1.9 1.4 2.4 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 3.0 1.9 4.1 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 3.8 1.9 5.7 1 1
299 1 . . . . . 2.2 1.6 2.8 1 1
300 1 . . . . . 5.0 1.9 6.0 1 1
301 1 . . . . . 4.0 2.0 6.0 1 1
302 1 . . . . . 4.4 1.9 6.0 1 1
303 1 . . . . . 3.3 1.9 4.7 1 1
304 1 . . . . . 3.5 2.0 5.0 1 1
305 1 . . . . . 3.0 1.9 4.1 1 1
306 1 . . . . . 3.6 1.9 5.3 1 1
307 1 . . . . . 3.5 2.0 5.0 1 1
308 1 . . . . . 4.6 1.9 6.0 1 1
309 1 . . . . . 4.0 2.0 6.0 1 1
310 1 . . . . . 2.7 1.8 3.6 1 1
311 1 . . . . . 3.4 2.0 4.8 1 1
312 1 . . . . . 3.0 1.9 4.1 1 1
313 1 . . . . . 3.7 2.0 5.4 1 1
314 1 . . . . . 2.5 1.7 3.3 1 1
315 1 . . . . . 3.3 2.0 4.6 1 1
316 1 . . . . . 3.5 2.0 5.0 1 1
317 1 . . . . . 4.4 2.0 6.0 1 1
318 1 . . . . . 3.0 1.9 4.1 1 1
319 1 . . . . . 1.8 1.4 2.2 1 1
320 1 . . . . . 4.3 2.0 6.0 1 1
321 1 . . . . . 3.4 1.9 4.9 1 1
322 1 . . . . . 2.9 1.9 3.9 1 1
323 1 . . . . . 3.4 1.9 4.9 1 1
324 1 . . . . . 2.3 1.6 3.0 1 1
325 1 . . . . . 3.6 2.0 5.2 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 2.2 1.6 2.8 1 1
328 1 . . . . . 3.6 2.0 5.2 1 1
329 1 . . . . . 3.8 2.0 5.6 1 1
330 1 . . . . . 3.0 1.9 4.1 1 1
331 1 . . . . . 3.4 2.0 4.8 1 1
332 1 . . . . . 2.4 1.7 3.1 1 1
333 1 . . . . . 3.5 2.0 5.0 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 3.0 1.9 4.1 1 1
336 1 . . . . . 3.0 1.8 4.2 1 1
337 1 . . . . . 2.9 1.9 3.9 1 1
338 1 . . . . . 2.3 1.7 2.9 1 1
339 1 . . . . . 3.3 2.0 4.6 1 1
340 1 . . . . . 2.6 1.7 3.5 1 1
341 1 . . . . . 2.3 1.6 3.0 1 1
342 1 . . . . . 2.2 1.6 2.8 1 1
343 1 . . . . . 2.9 1.9 3.9 1 1
344 1 . . . . . 2.6 1.7 3.5 1 1
345 1 . . . . . 3.2 1.9 4.5 1 1
346 1 . . . . . 2.2 1.6 2.8 1 1
347 1 . . . . . 3.2 1.9 4.5 1 1
348 1 . . . . . 4.0 2.0 6.0 1 1
349 1 . . . . . 2.2 1.6 2.8 1 1
350 1 . . . . . 3.6 1.9 5.3 1 1
351 1 . . . . . 2.3 1.6 3.0 1 1
352 1 . . . . . 2.8 1.9 3.7 1 1
353 1 . . . . . 4.1 2.0 6.0 1 1
354 1 . . . . . 3.3 1.9 4.7 1 1
355 1 . . . . . 2.8 1.8 3.8 1 1
356 1 . . . . . 3.6 2.0 5.2 1 1
357 1 . . . . . 2.3 1.6 3.0 1 1
358 1 . . . . . 2.1 1.6 2.6 1 1
359 1 . . . . . 2.4 1.7 3.1 1 1
360 1 . . . . . 3.8 2.0 5.6 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.3 1.7 2.9 1 1
363 1 . . . . . 3.7 2.0 5.4 1 1
364 1 . . . . . 2.6 1.7 3.5 1 1
365 1 . . . . . 3.9 2.0 5.8 1 1
366 1 . . . . . 3.2 1.9 4.5 1 1
367 1 . . . . . 1.9 1.4 2.4 1 1
368 1 . . . . . 4.1 2.0 6.0 1 1
369 1 . . . . . 3.0 1.9 4.1 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.6 1.8 3.4 1 1
372 1 . . . . . 2.8 1.8 3.8 1 1
373 1 . . . . . 2.3 1.7 2.9 1 1
374 1 . . . . . 3.5 1.9 5.1 1 1
375 1 . . . . . 3.0 1.9 4.1 1 1
376 1 . . . . . 2.5 1.7 3.3 1 1
377 1 . . . . . 2.9 1.9 3.9 1 1
378 1 . . . . . 2.3 1.6 3.0 1 1
379 1 . . . . . 3.3 2.0 4.6 1 1
380 1 . . . . . 3.1 1.9 4.3 1 1
381 1 . . . . . 3.5 1.9 5.1 1 1
382 1 . . . . . 3.4 2.0 4.8 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.6 1.7 3.5 1 1
386 1 . . . . . 2.6 1.7 3.5 1 1
387 1 . . . . . 2.0 1.5 2.5 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.1 1.5 2.7 1 1
390 1 . . . . . 3.4 2.0 4.8 1 1
391 1 . . . . . 4.8 2.0 6.0 1 1
392 1 . . . . . 4.0 2.0 6.0 1 1
393 1 . . . . . 3.5 2.0 5.0 1 1
394 1 . . . . . 3.0 1.8 4.2 1 1
395 1 . . . . . 3.8 2.0 5.6 1 1
396 1 . . . . . 2.8 1.8 3.8 1 1
397 1 . . . . . 2.6 1.8 3.4 1 1
398 1 . . . . . 3.8 2.0 5.6 1 1
399 1 . . . . . 4.4 2.0 6.0 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 2.2 1.6 2.8 1 1
402 1 . . . . . 2.6 1.8 3.4 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 3.4 1.9 4.9 1 1
405 1 . . . . . 2.2 1.6 2.8 1 1
406 1 . . . . . 4.2 2.0 5.0 1 1
407 1 . . . . . 3.1 1.9 4.3 1 1
408 1 . . . . . 2.1 1.5 2.7 1 1
409 1 . . . . . 3.7 2.0 5.4 1 1
410 1 . . . . . 4.3 2.0 6.0 1 1
411 1 . . . . . 2.7 1.8 3.6 1 1
412 1 . . . . . 2.9 1.8 4.0 1 1
413 1 . . . . . 3.2 2.0 4.4 1 1
414 1 . . . . . 4.2 2.0 6.0 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 4.0 2.0 6.0 1 1
417 1 . . . . . 2.0 1.5 2.5 1 1
418 1 . . . . . 3.7 2.0 5.4 1 1
419 1 . . . . . 3.8 2.0 5.6 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 2.7 1.8 3.6 1 1
422 1 . . . . . 3.9 2.0 5.8 1 1
423 1 . . . . . 2.2 1.6 2.8 1 1
424 1 . . . . . 4.1 2.0 6.0 1 1
425 1 . . . . . 4.1 2.0 6.0 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 3.7 2.0 5.4 1 1
428 1 . . . . . 2.9 1.9 3.9 1 1
429 1 . . . . . 3.9 2.0 5.8 1 1
430 1 . . . . . 3.4 2.0 4.8 1 1
431 1 . . . . . 3.8 2.0 5.6 1 1
432 1 . . . . . 2.6 1.8 3.5 1 1
433 1 . . . . . 2.9 1.9 3.9 1 1
434 1 . . . . . 2.9 1.9 3.9 1 1
435 1 . . . . . 2.3 1.7 2.9 1 1
436 1 . . . . . 2.5 1.7 3.3 1 1
437 1 . . . . . 2.8 1.8 3.8 1 1
438 1 . . . . . 2.3 1.7 2.9 1 1
439 1 . . . . . 2.9 1.8 4.0 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 3.5 2.0 5.0 1 1
442 1 . . . . . 3.6 2.0 5.2 1 1
443 1 . . . . . 2.8 1.8 3.8 1 1
444 1 . . . . . 3.6 2.0 5.2 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.3 2.0 4.6 1 1
447 1 . . . . . 2.3 1.7 2.9 1 1
448 1 . . . . . 2.4 1.7 3.1 1 1
449 1 . . . . . 3.5 1.9 5.1 1 1
450 1 . . . . . 2.1 1.6 2.6 1 1
451 1 . . . . . 3.7 2.0 5.4 1 1
452 1 . . . . . 3.7 2.0 5.4 1 1
453 1 . . . . . 2.6 1.8 3.4 1 1
454 1 . . . . . 2.4 1.7 3.1 1 1
455 1 . . . . . 2.2 1.6 2.8 1 1
456 1 . . . . . 2.3 1.6 3.0 1 1
457 1 . . . . . 2.4 1.7 3.1 1 1
458 1 . . . . . 3.0 1.9 4.1 1 1
459 1 . . . . . 2.2 1.6 2.8 1 1
460 1 . . . . . 2.3 1.6 3.0 1 1
461 1 . . . . . 2.6 1.8 3.4 1 1
462 1 . . . . . 2.5 1.7 3.3 1 1
463 1 . . . . . 2.8 1.8 3.8 1 1
464 1 . . . . . 1.8 1.4 2.2 1 1
465 1 . . . . . 2.2 1.6 2.8 1 1
466 1 . . . . . 3.3 1.9 4.7 1 1
467 1 . . . . . 2.2 1.6 2.8 1 1
468 1 . . . . . 2.5 1.7 3.3 1 1
469 1 . . . . . 2.0 1.5 2.5 1 1
470 1 . . . . . 2.6 1.8 3.4 1 1
471 1 . . . . . 2.4 1.7 3.1 1 1
472 1 . . . . . 3.6 2.0 5.2 1 1
473 1 . . . . . 3.2 1.9 4.5 1 1
474 1 . . . . . 3.8 2.0 5.6 1 1
475 1 . . . . . 2.9 1.9 3.9 1 1
476 1 . . . . . 2.6 1.8 3.4 1 1
477 1 . . . . . 2.8 1.8 3.8 1 1
478 1 . . . . . 2.6 1.7 3.5 1 1
479 1 . . . . . 3.7 2.0 5.4 1 1
480 1 . . . . . 3.1 1.9 4.3 1 1
481 1 . . . . . 3.7 1.9 5.5 1 1
482 1 . . . . . 3.4 1.9 4.9 1 1
483 1 . . . . . 2.5 1.7 3.3 1 1
484 2 . . . . . 3.3 2.0 4.6 1 1
484 3 . . . . . 3.3 2.0 4.6 1 1
485 1 . . . . . 3.2 2.0 4.4 1 1
486 1 . . . . . 2.2 1.6 2.8 1 1
487 1 . . . . . 2.9 1.9 3.9 1 1
488 1 . . . . . 2.5 1.7 3.3 1 1
489 1 . . . . . 1.9 1.4 2.4 1 1
490 1 . . . . . 2.6 1.7 3.5 1 1
491 1 . . . . . 3.9 2.0 5.8 1 1
492 1 . . . . . 3.2 1.9 4.5 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 2.3 1.7 2.9 1 1
495 1 . . . . . 2.3 1.6 3.0 1 1
496 1 . . . . . 2.9 1.8 4.0 1 1
497 1 . . . . . 3.2 1.9 4.5 1 1
498 1 . . . . . 2.9 1.9 3.9 1 1
499 1 . . . . . 2.7 1.8 3.6 1 1
500 1 . . . . . 2.9 1.9 3.9 1 1
501 1 . . . . . 3.3 1.9 4.7 1 1
502 1 . . . . . 2.5 1.7 3.3 1 1
503 1 . . . . . 2.3 1.7 2.9 1 1
504 1 . . . . . 2.5 1.7 3.3 1 1
505 1 . . . . . 2.5 1.7 3.3 1 1
506 1 . . . . . 2.9 1.9 3.9 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 2.8 1.8 3.8 1 1
509 1 . . . . . 3.2 1.9 4.5 1 1
510 1 . . . . . 2.5 1.7 3.3 1 1
511 2 . . . . . 2.5 1.7 3.3 1 1
511 3 . . . . . 2.5 1.7 3.3 1 1
512 1 . . . . . 3.1 1.9 4.3 1 1
513 1 . . . . . 2.7 1.8 3.6 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.2 1.9 4.5 1 1
516 1 . . . . . 2.6 1.7 3.5 1 1
517 1 . . . . . 2.6 1.8 3.4 1 1
518 1 . . . . . 2.8 1.8 3.8 1 1
519 1 . . . . . 3.6 2.0 5.2 1 1
520 1 . . . . . 2.1 1.5 2.7 1 1
521 1 . . . . . 3.9 2.0 5.8 1 1
522 1 . . . . . 3.1 1.9 4.3 1 1
523 1 . . . . . 3.5 2.0 5.0 1 1
524 1 . . . . . 1.8 1.4 2.2 1 1
525 1 . . . . . 2.3 1.7 2.9 1 1
526 1 . . . . . 2.1 1.6 2.6 1 1
527 1 . . . . . 2.3 1.7 2.9 1 1
528 1 . . . . . 3.6 2.0 5.2 1 1
529 1 . . . . . 2.5 1.7 3.3 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 2.5 1.7 3.3 1 1
533 1 . . . . . 2.7 1.8 3.6 1 1
534 1 . . . . . 3.4 2.0 4.8 1 1
535 1 . . . . . 3.1 1.9 4.3 1 1
536 1 . . . . . 2.8 1.8 3.8 1 1
537 1 . . . . . 2.5 1.7 3.3 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 2.2 1.6 2.8 1 1
540 1 . . . . . 2.2 1.6 2.8 1 1
541 1 . . . . . 3.1 1.9 4.3 1 1
542 1 . . . . . 2.4 1.7 3.1 1 1
543 1 . . . . . 2.9 1.8 4.0 1 1
544 1 . . . . . 2.5 1.7 3.3 1 1
545 1 . . . . . 2.7 1.8 3.6 1 1
546 1 . . . . . 3.7 2.0 5.4 1 1
547 1 . . . . . 3.6 2.0 5.2 1 1
548 1 . . . . . 2.7 1.8 3.6 1 1
549 1 . . . . . 2.9 1.9 3.9 1 1
550 1 . . . . . 4.3 2.0 6.0 1 1
551 1 . . . . . 2.7 1.8 3.6 1 1
552 1 . . . . . 4.0 2.0 6.0 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 3.0 1.9 4.1 1 1
555 1 . . . . . 3.3 2.0 4.6 1 1
556 1 . . . . . 3.4 2.0 4.8 1 1
557 1 . . . . . 2.7 1.8 3.6 1 1
558 1 . . . . . 2.4 1.7 3.1 1 1
559 1 . . . . . 3.4 2.0 4.8 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 2.5 1.7 3.3 1 1
562 1 . . . . . 2.1 1.5 2.7 1 1
563 1 . . . . . 2.4 1.7 3.1 1 1
564 1 . . . . . 2.8 1.8 3.8 1 1
565 1 . . . . . 2.8 1.8 3.8 1 1
566 1 . . . . . 2.9 1.9 3.9 1 1
567 1 . . . . . 2.7 1.8 3.6 1 1
568 1 . . . . . 3.0 1.9 4.1 1 1
569 1 . . . . . 3.8 1.9 5.7 1 1
570 1 . . . . . 2.4 1.7 3.1 1 1
571 1 . . . . . 3.3 2.0 4.6 1 1
572 1 . . . . . 2.7 1.8 3.6 1 1
573 1 . . . . . 2.5 1.7 3.3 1 1
574 1 . . . . . 2.1 1.6 2.6 1 1
575 1 . . . . . 2.3 1.6 3.0 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 3.4 2.0 4.8 1 1
578 1 . . . . . 2.8 1.8 3.8 1 1
579 1 . . . . . 2.6 1.8 3.4 1 1
580 1 . . . . . 2.9 1.8 4.0 1 1
581 1 . . . . . 2.8 1.8 3.8 1 1
582 1 . . . . . 3.3 2.0 4.6 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 2.3 1.6 3.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 2.6 1.8 3.4 1 1
587 1 . . . . . 2.8 1.9 3.7 1 1
588 1 . . . . . 2.6 1.8 3.4 1 1
589 1 . . . . . 3.7 2.0 5.4 1 1
590 1 . . . . . 3.9 2.0 5.8 1 1
591 1 . . . . . 4.4 1.9 6.0 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 2.4 1.7 3.1 1 1
594 1 . . . . . 2.4 1.7 3.1 1 1
595 1 . . . . . 3.0 1.9 4.1 1 1
596 1 . . . . . 2.6 1.8 3.4 1 1
597 1 . . . . . 2.4 1.7 3.1 1 1
598 1 . . . . . 2.4 1.7 3.1 1 1
599 1 . . . . . 2.4 1.7 3.1 1 1
600 1 . . . . . 2.6 1.8 3.4 1 1
601 1 . . . . . 2.5 1.7 3.3 1 1
602 1 . . . . . 2.6 1.8 3.4 1 1
603 1 . . . . . 3.4 2.0 4.8 1 1
604 1 . . . . . 3.5 2.0 5.0 1 1
605 1 . . . . . 3.8 2.0 5.6 1 1
606 1 . . . . . 2.4 1.7 3.1 1 1
607 1 . . . . . 1.8 1.4 2.2 1 1
608 1 . . . . . 2.1 1.6 2.6 1 1
609 1 . . . . . 2.2 1.6 2.8 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 2.3 1.7 2.9 1 1
612 1 . . . . . 3.8 2.0 5.6 1 1
613 1 . . . . . 3.8 2.0 5.6 1 1
614 1 . . . . . 2.7 1.8 3.6 1 1
615 1 . . . . . 2.3 1.6 3.0 1 1
616 1 . . . . . 2.6 1.7 3.5 1 1
617 1 . . . . . 2.6 1.8 3.4 1 1
618 1 . . . . . 2.5 1.7 3.3 1 1
619 1 . . . . . 3.1 1.9 4.3 1 1
620 1 . . . . . 3.1 1.9 4.3 1 1
621 1 . . . . . 2.8 1.8 3.8 1 1
622 1 . . . . . 2.9 1.8 4.0 1 1
623 1 . . . . . 2.3 1.6 3.0 1 1
624 1 . . . . . 3.8 2.0 5.6 1 1
625 1 . . . . . 3.1 1.9 4.3 1 1
626 1 . . . . . 2.5 1.7 3.3 1 1
627 1 . . . . . 2.1 1.6 2.6 1 1
628 1 . . . . . 3.4 2.0 4.8 1 1
629 1 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 3.4 1.9 4.9 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 3.1 1.9 4.3 1 1
633 1 . . . . . 3.8 2.0 5.6 1 1
634 1 . . . . . 3.4 2.0 4.8 1 1
635 1 . . . . . 3.5 2.0 5.0 1 1
636 1 . . . . . 2.6 1.7 3.5 1 1
637 1 . . . . . 2.0 1.5 2.5 1 1
638 1 . . . . . 3.3 2.0 4.6 1 1
639 1 . . . . . 2.5 1.7 3.3 1 1
640 1 . . . . . 2.4 1.7 3.1 1 1
641 1 . . . . . 4.2 2.0 6.0 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 3.6 2.0 5.2 1 1
644 1 . . . . . 2.6 1.7 3.5 1 1
645 1 . . . . . 3.2 1.9 4.5 1 1
646 1 . . . . . 2.6 1.8 3.4 1 1
647 1 . . . . . 3.7 1.9 5.5 1 1
648 1 . . . . . 3.4 2.0 4.8 1 1
649 1 . . . . . 3.1 1.9 4.3 1 1
650 1 . . . . . 3.3 1.9 4.7 1 1
651 1 . . . . . 3.2 1.9 4.5 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 3.7 2.0 5.4 1 1
654 1 . . . . . 3.0 1.9 4.1 1 1
655 1 . . . . . 4.0 2.0 6.0 1 1
656 1 . . . . . 2.9 1.8 4.0 1 1
657 1 . . . . . 3.6 2.0 5.2 1 1
658 1 . . . . . 2.8 1.8 3.8 1 1
659 1 . . . . . 3.2 1.9 4.5 1 1
660 1 . . . . . 3.6 1.9 5.3 1 1
661 1 . . . . . 4.5 2.0 6.0 1 1
662 1 . . . . . 1.9 1.5 2.3 1 1
663 1 . . . . . 3.9 2.0 5.8 1 1
664 1 . . . . . 3.4 1.9 4.9 1 1
665 1 . . . . . 3.6 2.0 5.2 1 1
666 2 . . . . . 3.1 1.9 4.3 1 1
666 3 . . . . . 3.1 1.9 4.3 1 1
667 1 . . . . . 3.4 2.0 4.8 1 1
668 1 . . . . . 3.9 2.0 5.8 1 1
669 1 . . . . . 3.4 2.0 4.8 1 1
670 1 . . . . . 2.8 1.8 3.8 1 1
671 1 . . . . . 2.9 1.8 4.0 1 1
672 1 . . . . . 2.6 1.8 3.4 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 4.0 1.9 6.0 1 1
676 1 . . . . . 3.0 1.8 4.2 1 1
677 1 . . . . . 3.8 2.0 5.6 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 3.8 2.0 5.6 1 1
680 1 . . . . . 3.2 1.9 4.5 1 1
681 1 . . . . . 3.8 2.0 5.6 1 1
682 1 . . . . . 3.8 2.0 5.6 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 3.3 2.0 4.6 1 1
685 1 . . . . . 2.5 1.7 3.3 1 1
686 1 . . . . . 3.5 1.9 5.1 1 1
687 1 . . . . . 2.0 1.5 2.5 1 1
688 1 . . . . . 3.5 2.0 5.0 1 1
689 1 . . . . . 2.9 1.8 4.0 1 1
690 1 . . . . . 4.1 2.0 6.0 1 1
691 1 . . . . . 2.0 1.5 2.5 1 1
692 1 . . . . . 2.4 1.7 3.1 1 1
693 1 . . . . . 2.3 1.6 3.0 1 1
694 1 . . . . . 3.8 2.0 5.6 1 1
695 1 . . . . . 3.7 2.0 5.4 1 1
696 1 . . . . . 2.0 1.5 2.5 1 1
697 1 . . . . . 2.2 1.6 2.8 1 1
698 1 . . . . . 3.5 2.0 5.0 1 1
699 1 . . . . . 3.1 1.9 4.3 1 1
700 1 . . . . . 4.0 2.0 6.0 1 1
701 1 . . . . . 4.7 1.9 6.0 1 1
702 1 . . . . . 3.2 1.9 4.5 1 1
703 1 . . . . . 3.4 2.0 4.8 1 1
704 1 . . . . . 2.4 1.7 3.1 1 1
705 1 . . . . . 3.1 1.9 4.3 1 1
706 1 . . . . . 2.9 1.8 4.0 1 1
707 1 . . . . . 2.6 1.7 3.5 1 1
708 2 . . . . . 3.3 2.0 4.6 1 1
708 3 . . . . . 3.3 2.0 4.6 1 1
709 1 . . . . . 2.6 1.7 3.5 1 1
710 2 . . . . . 2.6 1.8 3.4 1 1
710 3 . . . . . 2.6 1.8 3.4 1 1
711 1 . . . . . 3.0 1.9 4.1 1 1
712 1 . . . . . 2.3 1.6 3.0 1 1
713 1 . . . . . 2.1 1.5 2.7 1 1
714 1 . . . . . 2.5 1.7 3.3 1 1
715 1 . . . . . 3.4 2.0 4.8 1 1
716 1 . . . . . 2.5 1.7 3.3 1 1
717 1 . . . . . 3.1 1.9 4.3 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 2.5 1.7 3.3 1 1
721 1 . . . . . 3.9 2.0 5.8 1 1
722 1 . . . . . 3.0 1.9 4.1 1 1
723 1 . . . . . 2.7 1.8 3.6 1 1
724 1 . . . . . 4.1 2.0 6.0 1 1
725 1 . . . . . 3.3 1.9 4.7 1 1
726 1 . . . . . 3.4 2.0 4.8 1 1
727 2 . . . . . 2.9 1.9 3.9 1 1
727 3 . . . . . 2.9 1.9 3.9 1 1
728 1 . . . . . 3.2 1.9 4.5 1 1
729 1 . . . . . 4.3 2.0 6.0 1 1
730 1 . . . . . 3.1 1.9 4.3 1 1
731 1 . . . . . 2.5 1.7 3.3 1 1
732 1 . . . . . 4.7 1.9 6.0 1 1
733 1 . . . . . 3.8 2.0 5.6 1 1
734 1 . . . . . 3.4 1.9 4.9 1 1
735 1 . . . . . 3.8 2.0 5.6 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 3.0 1.9 4.1 1 1
740 1 . . . . . 2.9 1.9 3.9 1 1
741 1 . . . . . 3.6 2.0 5.2 1 1
742 1 . . . . . 2.8 1.9 3.7 1 1
743 1 . . . . . 3.0 1.9 4.1 1 1
744 1 . . . . . 3.8 2.0 5.6 1 1
745 1 . . . . . 3.0 1.9 4.1 1 1
746 1 . . . . . 3.9 2.0 5.8 1 1
747 1 . . . . . 4.3 2.0 6.0 1 1
748 1 . . . . . 3.2 1.9 4.5 1 1
749 1 . . . . . 2.5 1.7 3.3 1 1
750 1 . . . . . 2.3 1.7 2.9 1 1
751 1 . . . . . 2.3 1.7 2.9 1 1
752 1 . . . . . 3.6 2.0 5.2 1 1
753 1 . . . . . 2.5 1.7 3.3 1 1
754 1 . . . . . 2.8 1.8 3.8 1 1
755 1 . . . . . 3.1 1.9 4.3 1 1
756 1 . . . . . 2.9 1.9 3.9 1 1
757 1 . . . . . 3.2 1.9 4.5 1 1
758 1 . . . . . 3.0 1.9 4.1 1 1
759 1 . . . . . 3.5 2.0 5.0 1 1
760 1 . . . . . 2.6 1.8 3.4 1 1
761 1 . . . . . 3.4 1.9 4.9 1 1
762 2 . . . . . 4.0 2.0 6.0 1 1
762 3 . . . . . 4.0 2.0 6.0 1 1
763 1 . . . . . 3.8 2.0 5.6 1 1
764 2 . . . . . 2.5 1.7 3.3 1 1
764 3 . . . . . 2.5 1.7 3.3 1 1
765 2 . . . . . 4.0 2.0 6.0 1 1
765 3 . . . . . 4.0 2.0 6.0 1 1
766 1 . . . . . 2.7 1.8 3.6 1 1
767 1 . . . . . 3.4 1.9 4.9 1 1
768 1 . . . . . 3.0 1.9 4.1 1 1
769 1 . . . . . 2.0 1.5 2.5 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 3.0 1.9 4.1 1 1
772 1 . . . . . 2.9 1.9 3.9 1 1
773 1 . . . . . 2.8 1.8 3.8 1 1
774 1 . . . . . 3.7 2.0 5.4 1 1
775 1 . . . . . 2.5 1.7 3.3 1 1
776 1 . . . . . 2.7 1.8 3.6 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 2.8 1.8 3.8 1 1
779 1 . . . . . 3.3 2.0 4.6 1 1
780 1 . . . . . 3.1 1.9 4.3 1 1
781 1 . . . . . 3.7 2.0 5.4 1 1
782 1 . . . . . 2.5 1.7 3.3 1 1
783 1 . . . . . 3.0 1.8 4.2 1 1
784 1 . . . . . 3.4 2.0 4.8 1 1
785 1 . . . . . 2.7 1.8 3.6 1 1
786 1 . . . . . 4.0 2.0 6.0 1 1
787 1 . . . . . 2.8 1.8 3.8 1 1
788 1 . . . . . 2.8 1.8 3.8 1 1
789 1 . . . . . 2.7 1.8 3.6 1 1
790 1 . . . . . 3.7 2.0 5.4 1 1
791 1 . . . . . 2.2 1.6 2.8 1 1
792 1 . . . . . 2.8 1.8 3.8 1 1
793 1 . . . . . 3.2 1.9 4.5 1 1
794 1 . . . . . 3.3 1.9 4.7 1 1
795 1 . . . . . 3.3 2.0 4.6 1 1
796 1 . . . . . 3.6 2.0 5.2 1 1
797 1 . . . . . 3.6 2.0 5.2 1 1
798 1 . . . . . 3.4 1.9 4.9 1 1
799 2 . . . . . 2.7 1.8 3.6 1 1
799 3 . . . . . 2.7 1.8 3.6 1 1
800 1 . . . . . 2.2 1.6 2.8 1 1
801 1 . . . . . 3.1 1.9 4.3 1 1
802 1 . . . . . 2.6 1.8 3.4 1 1
803 1 . . . . . 3.3 1.9 4.7 1 1
804 1 . . . . . 2.6 1.8 3.4 1 1
805 1 . . . . . 3.1 1.9 4.3 1 1
806 1 . . . . . 3.6 2.0 5.2 1 1
807 1 . . . . . 3.1 1.9 4.3 1 1
808 1 . . . . . 3.0 1.9 4.1 1 1
809 1 . . . . . 2.6 1.8 3.4 1 1
810 1 . . . . . 2.2 1.6 2.8 1 1
811 1 . . . . . 3.4 2.0 4.8 1 1
812 2 . . . . . 2.9 1.8 4.0 1 1
812 3 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 3.0 1.8 4.2 1 1
814 1 . . . . . 3.6 2.0 5.2 1 1
815 1 . . . . . 3.9 2.0 5.8 1 1
816 1 . . . . . 3.0 1.9 4.1 1 1
817 1 . . . . . 3.5 2.0 5.0 1 1
818 1 . . . . . 3.2 1.9 4.5 1 1
819 1 . . . . . 3.7 2.0 5.4 1 1
820 1 . . . . . 3.5 2.0 5.0 1 1
821 1 . . . . . 3.6 2.0 5.2 1 1
822 1 . . . . . 1.9 1.5 2.3 1 1
823 1 . . . . . 2.1 1.5 2.7 1 1
824 1 . . . . . 3.4 2.0 4.8 1 1
825 1 . . . . . 3.1 1.9 4.3 1 1
826 1 . . . . . 2.3 1.7 2.9 1 1
827 1 . . . . . 2.4 1.7 3.1 1 1
828 1 . . . . . 2.7 1.8 3.6 1 1
829 1 . . . . . 2.9 1.9 3.9 1 1
830 2 . . . . . 3.0 1.9 4.1 1 1
830 3 . . . . . 3.0 1.9 4.1 1 1
831 1 . . . . . 2.9 1.8 4.0 1 1
832 1 . . . . . 3.4 2.0 4.8 1 1
833 1 . . . . . 2.7 1.8 3.6 1 1
834 1 . . . . . 2.8 1.8 3.8 1 1
835 1 . . . . . 3.0 1.9 4.1 1 1
836 1 . . . . . 3.5 1.9 5.1 1 1
837 1 . . . . . 3.3 1.9 4.7 1 1
838 1 . . . . . 4.1 2.0 6.0 1 1
839 1 . . . . . 3.4 2.0 4.8 1 1
840 1 . . . . . 3.7 2.0 5.4 1 1
841 1 . . . . . 3.8 2.0 5.6 1 1
842 1 . . . . . 3.6 2.0 5.2 1 1
843 1 . . . . . 4.0 2.0 6.0 1 1
844 1 . . . . . 2.2 1.6 2.8 1 1
845 1 . . . . . 3.6 2.0 5.2 1 1
846 1 . . . . . 3.4 2.0 4.8 1 1
847 2 . . . . . 3.7 2.0 5.4 1 1
847 3 . . . . . 3.7 2.0 5.4 1 1
848 1 . . . . . 3.4 1.9 4.9 1 1
849 1 . . . . . 3.5 1.9 5.1 1 1
850 1 . . . . . 2.8 1.8 3.8 1 1
851 1 . . . . . 2.3 1.7 2.9 1 1
852 1 . . . . . 2.2 1.6 2.8 1 1
853 1 . . . . . 2.8 1.8 3.8 1 1
854 1 . . . . . 3.7 2.0 5.4 1 1
855 1 . . . . . 2.2 1.6 2.8 1 1
856 1 . . . . . 3.4 2.0 4.8 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 3.6 2.0 5.2 1 1
859 1 . . . . . 3.4 2.0 4.8 1 1
860 1 . . . . . 3.4 2.0 4.8 1 1
861 1 . . . . . 2.9 1.8 4.0 1 1
862 1 . . . . . 3.1 1.9 4.3 1 1
863 1 . . . . . 2.1 1.5 2.7 1 1
864 1 . . . . . 2.1 1.5 2.7 1 1
865 1 . . . . . 3.1 1.9 4.3 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 1 . . . . . 3.9 2.0 5.8 1 1
868 1 . . . . . 2.9 1.9 3.9 1 1
869 1 . . . . . 4.0 2.0 6.0 1 1
870 1 . . . . . 2.9 1.9 3.9 1 1
871 1 . . . . . 3.4 2.0 4.8 1 1
872 1 . . . . . 3.7 2.0 5.4 1 1
873 1 . . . . . 2.6 1.7 3.5 1 1
874 1 . . . . . 3.4 1.9 4.9 1 1
875 1 . . . . . 3.3 1.9 4.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 19 VAL O . 19 . O 1 2
1 1 2 1 1 69 ALA N . 69 . N 1 2
2 1 1 1 1 19 VAL O . 19 . O 1 2
2 1 2 1 1 69 ALA H . 69 . HN 1 2
3 1 1 1 1 19 VAL N . 19 . N 1 2
3 1 2 1 1 69 ALA O . 69 . O 1 2
4 1 1 1 1 19 VAL H . 19 . HN 1 2
4 1 2 1 1 69 ALA O . 69 . O 1 2
5 1 1 1 1 21 VAL N . 21 . N 1 2
5 1 2 1 1 67 ASP O . 67 . O 1 2
6 1 1 1 1 21 VAL H . 21 . HN 1 2
6 1 2 1 1 67 ASP O . 67 . O 1 2
7 1 1 1 1 57 VAL O . 57 . O 1 2
7 1 2 1 1 79 GLU N . 79 . N 1 2
8 1 1 1 1 57 VAL O . 57 . O 1 2
8 1 2 1 1 79 GLU H . 79 . HN 1 2
9 1 1 1 1 57 VAL N . 57 . N 1 2
9 1 2 1 1 79 GLU O . 79 . O 1 2
10 1 1 1 1 57 VAL H . 57 . HN 1 2
10 1 2 1 1 79 GLU O . 79 . O 1 2
11 1 1 1 1 59 LYS N . 59 . N 1 2
11 1 2 1 1 77 ASP O . 77 . O 1 2
12 1 1 1 1 59 LYS H . 59 . HN 1 2
12 1 2 1 1 77 ASP O . 77 . O 1 2
13 1 1 1 1 5 VAL O . 5 . O 1 2
13 1 2 1 1 78 ILE N . 78 . N 1 2
14 1 1 1 1 5 VAL O . 5 . O 1 2
14 1 2 1 1 78 ILE H . 78 . HN 1 2
15 1 1 1 1 32 VAL O . 32 . O 1 2
15 1 2 1 1 56 GLY N . 56 . N 1 2
16 1 1 1 1 32 VAL O . 32 . O 1 2
16 1 2 1 1 56 GLY H . 56 . HN 1 2
17 1 1 1 1 32 VAL N . 32 . N 1 2
17 1 2 1 1 56 GLY O . 56 . O 1 2
18 1 1 1 1 32 VAL H . 32 . HN 1 2
18 1 2 1 1 56 GLY O . 56 . O 1 2
19 1 1 1 1 41 VAL O . 41 . O 1 2
19 1 2 1 1 48 VAL N . 48 . N 1 2
20 1 1 1 1 41 VAL O . 41 . O 1 2
20 1 2 1 1 48 VAL H . 48 . HN 1 2
21 1 1 1 1 41 VAL N . 41 . N 1 2
21 1 2 1 1 48 VAL O . 48 . O 1 2
22 1 1 1 1 41 VAL H . 41 . HN 1 2
22 1 2 1 1 48 VAL O . 48 . O 1 2
23 1 1 1 1 39 CYS O . 39 . O 1 2
23 1 2 1 1 50 ILE N . 50 . N 1 2
24 1 1 1 1 39 CYS O . 39 . O 1 2
24 1 2 1 1 50 ILE H . 50 . HN 1 2
25 1 1 1 1 23 GLU N . 23 . N 1 2
25 1 2 1 1 40 GLU O . 40 . O 1 2
26 1 1 1 1 23 GLU H . 23 . HN 1 2
26 1 2 1 1 40 GLU O . 40 . O 1 2
27 1 1 1 1 23 GLU O . 23 . O 1 2
27 1 2 1 1 40 GLU N . 40 . N 1 2
28 1 1 1 1 23 GLU O . 23 . O 1 2
28 1 2 1 1 40 GLU H . 40 . HN 1 2
29 1 1 1 1 30 ASP O . 30 . O 1 2
29 1 2 1 1 58 ILE N . 58 . N 1 2
30 1 1 1 1 30 ASP O . 30 . O 1 2
30 1 2 1 1 58 ILE H . 58 . HN 1 2
31 1 1 1 1 30 ASP N . 30 . N 1 2
31 1 2 1 1 58 ILE O . 58 . O 1 2
32 1 1 1 1 30 ASP H . 30 . HN 1 2
32 1 2 1 1 58 ILE O . 58 . O 1 2
33 1 1 1 1 7 PHE O . 7 . O 1 2
33 1 2 1 1 76 VAL N . 76 . N 1 2
34 1 1 1 1 7 PHE O . 7 . O 1 2
34 1 2 1 1 76 VAL H . 76 . HN 1 2
35 1 1 1 1 22 LYS N . 22 . N 1 2
35 1 2 1 1 40 GLU O . 40 . O 1 2
36 1 1 1 1 22 LYS H . 22 . HN 1 2
36 1 2 1 1 40 GLU O . 40 . O 1 2
37 1 1 1 1 25 TYR N . 25 . N 1 2
37 1 2 1 1 38 ILE O . 38 . O 1 2
38 1 1 1 1 25 TYR H . 25 . HN 1 2
38 1 2 1 1 38 ILE O . 38 . O 1 2
39 1 1 1 1 38 ILE N . 38 . N 1 2
39 1 2 1 1 50 ILE O . 50 . O 1 2
40 1 1 1 1 38 ILE H . 38 . HN 1 2
40 1 2 1 1 50 ILE O . 50 . O 1 2
41 1 1 1 1 7 PHE O . 7 . O 1 2
41 1 2 1 1 75 LEU N . 75 . N 1 2
42 1 1 1 1 7 PHE O . 7 . O 1 2
42 1 2 1 1 75 LEU H . 75 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.5 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.5 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.5 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.5 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.5 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.5 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.5 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.5 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.5 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.5 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.5 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.5 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.5 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.5 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.5 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.5 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.5 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.5 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.5 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.5 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.5 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 40.0 120.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLY C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -161.0 -81.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLN C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -140.0 -100.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 VAL C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -140.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 VAL C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -140.0 -100.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -140.0 -100.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -127.46001 -47.46 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -121.95 -41.95 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -141.79 -61.790005 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 11 ASP C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -146.58 -66.58 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ILE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -152.91 -72.91 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLY C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -111.4 -31.399998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 GLU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -206.2 -126.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLY C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -133.45 -53.45 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 17 ARG C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -140.0 -100.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -140.0 -100.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -140.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 21 VAL C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -140.0 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 23 GLU C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -140.0 -100.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 TRP C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -140.0 -100.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 TYR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -174.26 -94.259995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -148.48 -68.48 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -97.73999 -17.74 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 GLU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 49.01 129.01 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -124.86 -44.86 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ASP C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -140.0 -100.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 THR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -140.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 VAL C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -140.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -105.44 -25.44 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 GLN C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -103.899994 -23.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 PHE C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -120.68 -40.68 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -113.91999 -33.92 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -146.71 -66.71 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 ILE C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -140.0 -100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 CYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -140.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 GLU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -140.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 41 VAL C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -140.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLN C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -140.0 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
41 . 1 1 43 SER C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -109.26 -29.26 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 44 ASP C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -132.97 -52.97 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
43 . 1 1 45 LYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -148.68 -68.68 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 ALA C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -140.0 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
45 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -140.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -140.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 49 THR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -140.0 -100.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 ILE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -132.08 -52.08 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
49 . 1 1 51 THR C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -120.87 -40.87 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
50 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 45.38 125.37999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
51 . 1 1 53 ARG C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -174.77 -94.77 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 54 TYR C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -140.0 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
53 . 1 1 55 ASP C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -140.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -140.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
55 . 1 1 57 VAL C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -140.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 58 ILE C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -140.0 -100.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
57 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -162.87 -82.87 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 60 LYS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -137.01 -57.01 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
59 . 1 1 61 LEU C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -119.45999 -39.46 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
60 . 1 1 62 TYR C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -162.62 -82.62 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
61 . 1 1 64 ASN C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -103.37 -23.37 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
62 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -106.91 -26.91 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
63 . 1 1 66 ASP C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -149.53 -69.53 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
64 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -140.0 -100.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
65 . 1 1 68 ILE C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -140.0 -100.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
66 . 1 1 69 ALA C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -132.93 -52.93 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
67 . 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -105.47 -25.47 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 71 VAL C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 41.089996 121.08999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
69 . 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -156.57 -76.57 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
70 . 1 1 73 LYS C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -122.26999 -42.269997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
71 . 1 1 74 PRO C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -142.21 -62.21 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
72 . 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -140.0 -100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
73 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -140.0 -100.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
74 . 1 1 77 ASP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -140.0 -100.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
75 . 1 1 78 ILE C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -140.0 -100.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
76 . 1 1 79 GLU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -140.0 -100.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
77 . 1 1 80 THR C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -138.59 -58.589996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 81 GLU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -118.12001 -38.12 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
79 . 1 1 82 ALA C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -123.259995 -43.26 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
80 . 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -98.25 -18.25 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
81 . 1 1 84 LYS C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -105.24 -25.24 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
82 . 1 1 85 ASP C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -135.59 -55.589993 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
83 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 GLN N -7.0 19.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
84 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 VAL N 121.0 153.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
85 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 VAL N 116.99999 145.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
86 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 GLN N 121.99999 142.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
87 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 PHE N 113.0 145.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
88 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LYS N 101.99999 158.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
89 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LEU N 101.71 144.25 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
90 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 SER N 115.57 135.29 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
91 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ILE N -42.07 -17.63 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
92 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLU N 126.350006 170.83 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
93 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ILE N -102.94 97.42 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
94 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 GLU N 109.19 151.57 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
95 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N 135.09 172.74998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
96 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 THR N 138.21 167.39 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
97 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 LYS N 110.61 136.84999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
98 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLU N -42.43 -23.69 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
99 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TRP N 109.23 159.03 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
100 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 TYR N 115.69 151.09 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
101 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N 151.85 171.91 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
102 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLY N 123.25 142.65 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
103 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASP N -20.94 0.18 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
104 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 THR N 114.40999 153.61 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
105 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 VAL N 124.1 166.34 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
106 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 SER N 142.43 168.77 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
107 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 PHE N -45.22 -16.84 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
108 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ASP N -50.61 -17.39 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
109 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ILE N 109.05 159.21 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
110 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLU N 114.909996 163.13 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
111 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 VAL N 125.77 159.91 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
112 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLN N 141.72 169.64 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
113 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 SER N 119.02 148.24 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
114 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASP N 111.14 154.06 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
115 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 SER N 121.64 162.66 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
116 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 VAL N 106.96 143.92 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
117 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 112.08 153.78 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
118 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ILE N 104.36 131.36 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
119 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 THR N 107.15999 142.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
120 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 SER N 138.63 180.47 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
121 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 TYR N -12.71 10.73 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
122 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ASP N 142.32 169.89998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
123 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N 118.71 146.65 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
124 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 124.02 163.66 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
125 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ILE N 112.38 140.88 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
126 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LYS N 105.34 136.02 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
127 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -43.79 18.209997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
128 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 TYR N 98.26 151.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
129 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 TYR N -44.94 -24.62 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
130 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N 134.3 150.46 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
131 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASP N -28.479998 -16.04 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
132 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ASP N -35.9 -26.28 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
133 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N 117.310005 165.39 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
134 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ALA N 120.41 142.13 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
135 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 TYR N 116.77 157.37 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
136 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 VAL N 121.2 148.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
137 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 GLY N 119.67999 139.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
138 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -18.8 10.66 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
139 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 PRO N 129.66 169.54 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
140 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 LEU N 122.66 164.46 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
141 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 VAL N -46.69 0.03 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
142 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N 140.48 158.12 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
143 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ILE N 119.73 159.49 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
144 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 GLU N 118.83 148.83 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
145 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 THR N 117.35 138.61 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
146 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 GLU N 107.15999 155.04 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
147 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ALA N 121.95 153.57 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
148 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LEU N 110.9 159.26 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
149 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 102.74 145.12 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
150 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASP N -43.06 -23.279999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 LEU N -48.94 -10.28 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
152 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLU N -27.79 15.2300005 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -120.0 0.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
154 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -120.0 0.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
155 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG -120.0 0.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
156 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG -120.0 0.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
157 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -120.0 0.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
158 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP CB 1 1 77 ASP CG -120.0 0.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
159 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 0.0 120.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1
160 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 120.0 240.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
161 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 120.0 240.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG1 1 1
162 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 120.0 240.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
163 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 120.0 240.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
164 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 0.0 120.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.758 8.966 -4.787 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.443 8.711 -3.685 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -19.015 9.122 -3.354 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -20.779 10.113 -3.312 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -19.775 9.416 -3.220 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -18.195 8.533 -2.812 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -18.118 8.566 -2.702 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -18.202 8.422 -2.688 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.701 8.351 -3.676 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -19.050 9.004 -3.005 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.843 9.329 -3.555 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -20.921 10.235 -3.175 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -20.777 9.902 -3.314 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -20.853 10.351 -3.607 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -19.788 9.300 -3.270 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -19.920 9.468 -3.179 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -18.224 8.547 -2.918 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -17.985 9.874 -5.350 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -20.425 9.866 -3.048 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -14.865 8.660 -5.825 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -16.217 8.311 -6.124 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -16.780 7.451 -4.607 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -16.192 7.477 -6.583 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -16.703 9.003 -6.698 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -16.921 8.158 -5.090 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -14.213 8.957 -6.565 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLN C C -12.416 7.746 -3.775 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C -13.156 8.937 -4.354 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C -13.208 10.031 -3.417 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C -13.848 11.860 -2.912 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C -13.691 11.015 -3.434 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H -15.001 8.380 -4.186 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H -12.671 9.258 -5.180 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H -13.449 9.874 -2.877 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H -12.644 10.272 -3.235 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H -14.096 12.231 -3.086 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H -14.162 12.955 -2.482 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H -13.634 11.303 -3.693 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H -13.987 10.830 -3.576 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N -14.440 8.624 -4.740 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N -14.056 12.404 -2.817 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O -12.997 6.897 -3.157 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O -13.784 12.023 -2.597 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 VAL C C -9.112 7.116 -2.697 1.00 . A A . 4 VAL C 1 1
1 45 1 1 4 VAL CA C -10.310 6.599 -3.478 1.00 . A A . 4 VAL CA 1 1
1 46 1 1 4 VAL CB C -9.802 5.695 -4.616 1.00 . A A . 4 VAL CB 1 1
1 47 1 1 4 VAL CG1 C -10.955 5.054 -5.338 1.00 . A A . 4 VAL CG1 1 1
1 48 1 1 4 VAL CG2 C -8.934 6.469 -5.574 1.00 . A A . 4 VAL CG2 1 1
1 49 1 1 4 VAL H H -10.725 8.395 -4.480 1.00 . A A . 4 VAL H 1 1
1 50 1 1 4 VAL HA H -10.921 6.003 -2.823 1.00 . A A . 4 VAL HA 1 1
1 51 1 1 4 VAL HB H -9.203 4.915 -4.191 1.00 . A A . 4 VAL HB 1 1
1 52 1 1 4 VAL HG11 H -10.947 4.586 -5.672 1.00 . A A . 4 VAL HG11 1 1
1 53 1 1 4 VAL HG12 H -11.284 5.288 -5.731 1.00 . A A . 4 VAL HG12 1 1
1 54 1 1 4 VAL HG13 H -11.451 4.831 -5.122 1.00 . A A . 4 VAL HG13 1 1
1 55 1 1 4 VAL HG21 H -8.745 6.741 -5.754 1.00 . A A . 4 VAL HG21 1 1
1 56 1 1 4 VAL HG22 H -8.802 6.608 -5.859 1.00 . A A . 4 VAL HG22 1 1
1 57 1 1 4 VAL HG23 H -8.638 6.605 -5.789 1.00 . A A . 4 VAL HG23 1 1
1 58 1 1 4 VAL N N -11.131 7.688 -3.979 1.00 . A A . 4 VAL N 1 1
1 59 1 1 4 VAL O O -8.546 8.155 -3.022 1.00 . A A . 4 VAL O 1 1
1 60 1 1 5 VAL C C -6.356 5.956 -1.356 1.00 . A A . 5 VAL C 1 1
1 61 1 1 5 VAL CA C -7.573 6.719 -0.864 1.00 . A A . 5 VAL CA 1 1
1 62 1 1 5 VAL CB C -7.810 6.393 0.619 1.00 . A A . 5 VAL CB 1 1
1 63 1 1 5 VAL CG1 C -8.968 7.202 1.168 1.00 . A A . 5 VAL CG1 1 1
1 64 1 1 5 VAL CG2 C -8.059 4.910 0.810 1.00 . A A . 5 VAL CG2 1 1
1 65 1 1 5 VAL H H -9.203 5.540 -1.488 1.00 . A A . 5 VAL H 1 1
1 66 1 1 5 VAL HA H -7.395 7.777 -0.964 1.00 . A A . 5 VAL HA 1 1
1 67 1 1 5 VAL HB H -6.925 6.659 1.167 1.00 . A A . 5 VAL HB 1 1
1 68 1 1 5 VAL HG11 H -9.251 7.340 1.352 1.00 . A A . 5 VAL HG11 1 1
1 69 1 1 5 VAL HG12 H -9.289 7.395 1.234 1.00 . A A . 5 VAL HG12 1 1
1 70 1 1 5 VAL HG13 H -9.185 7.448 1.306 1.00 . A A . 5 VAL HG13 1 1
1 71 1 1 5 VAL HG21 H -8.061 4.551 0.906 1.00 . A A . 5 VAL HG21 1 1
1 72 1 1 5 VAL HG22 H -8.107 4.537 0.785 1.00 . A A . 5 VAL HG22 1 1
1 73 1 1 5 VAL HG23 H -8.185 4.589 0.877 1.00 . A A . 5 VAL HG23 1 1
1 74 1 1 5 VAL N N -8.719 6.366 -1.682 1.00 . A A . 5 VAL N 1 1
1 75 1 1 5 VAL O O -6.411 4.747 -1.555 1.00 . A A . 5 VAL O 1 1
1 76 1 1 6 GLN C C -3.009 5.845 -1.039 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C -4.066 6.047 -2.110 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C -3.496 6.892 -3.241 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C -4.429 8.180 -4.700 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C -4.062 6.895 -4.341 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H -5.289 7.632 -1.450 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H -4.342 5.087 -2.505 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H -3.453 7.737 -3.061 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H -2.689 6.681 -3.448 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H -4.675 8.773 -3.514 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H -4.957 9.861 -4.341 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H -3.501 6.476 -4.927 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H -4.771 6.361 -4.304 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N -5.271 6.667 -1.595 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N -4.716 9.023 -4.127 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O -2.829 6.681 -0.158 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O -4.454 8.414 -5.482 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 PHE C C 0.114 4.715 -0.856 1.00 . A A . 7 PHE C 1 1
1 94 1 1 7 PHE CA C -1.233 4.409 -0.213 1.00 . A A . 7 PHE CA 1 1
1 95 1 1 7 PHE CB C -1.318 2.938 0.201 1.00 . A A . 7 PHE CB 1 1
1 96 1 1 7 PHE CD1 C 0.301 2.745 2.075 1.00 . A A . 7 PHE CD1 1 1
1 97 1 1 7 PHE CD2 C 0.756 1.573 0.136 1.00 . A A . 7 PHE CD2 1 1
1 98 1 1 7 PHE CE1 C 1.454 2.260 2.644 1.00 . A A . 7 PHE CE1 1 1
1 99 1 1 7 PHE CE2 C 1.910 1.083 0.698 1.00 . A A . 7 PHE CE2 1 1
1 100 1 1 7 PHE CG C -0.060 2.408 0.817 1.00 . A A . 7 PHE CG 1 1
1 101 1 1 7 PHE CZ C 2.276 1.443 1.938 1.00 . A A . 7 PHE CZ 1 1
1 102 1 1 7 PHE H H -2.479 4.117 -1.880 1.00 . A A . 7 PHE H 1 1
1 103 1 1 7 PHE HA H -1.353 5.031 0.657 1.00 . A A . 7 PHE HA 1 1
1 104 1 1 7 PHE HB2 H -2.110 2.819 0.917 1.00 . A A . 7 PHE HB2 1 1
1 105 1 1 7 PHE HB3 H -1.539 2.343 -0.666 1.00 . A A . 7 PHE HB3 1 1
1 106 1 1 7 PHE HD1 H -0.330 3.396 2.614 1.00 . A A . 7 PHE HD1 1 1
1 107 1 1 7 PHE HD2 H 0.482 1.304 -0.846 1.00 . A A . 7 PHE HD2 1 1
1 108 1 1 7 PHE HE1 H 1.724 2.531 3.625 1.00 . A A . 7 PHE HE1 1 1
1 109 1 1 7 PHE HE2 H 2.537 0.433 0.157 1.00 . A A . 7 PHE HE2 1 1
1 110 1 1 7 PHE HZ H 3.185 1.068 2.374 1.00 . A A . 7 PHE HZ 1 1
1 111 1 1 7 PHE N N -2.295 4.732 -1.144 1.00 . A A . 7 PHE N 1 1
1 112 1 1 7 PHE O O 0.349 4.383 -2.015 1.00 . A A . 7 PHE O 1 1
1 113 1 1 8 LYS C C 3.397 5.157 0.292 1.00 . A A . 8 LYS C 1 1
1 114 1 1 8 LYS CA C 2.297 5.733 -0.589 1.00 . A A . 8 LYS CA 1 1
1 115 1 1 8 LYS CB C 2.416 7.251 -0.642 1.00 . A A . 8 LYS CB 1 1
1 116 1 1 8 LYS CD C 2.361 9.065 0.370 1.00 . A A . 8 LYS CD 1 1
1 117 1 1 8 LYS CE C 1.651 10.005 -0.256 1.00 . A A . 8 LYS CE 1 1
1 118 1 1 8 LYS CG C 2.898 7.930 0.109 1.00 . A A . 8 LYS CG 1 1
1 119 1 1 8 LYS H H 0.722 5.605 0.805 1.00 . A A . 8 LYS H 1 1
1 120 1 1 8 LYS HA H 2.405 5.340 -1.584 1.00 . A A . 8 LYS HA 1 1
1 121 1 1 8 LYS HB2 H 2.762 7.505 -1.212 1.00 . A A . 8 LYS HB2 1 1
1 122 1 1 8 LYS HB3 H 1.792 7.635 -0.670 1.00 . A A . 8 LYS HB3 1 1
1 123 1 1 8 LYS HD2 H 2.043 8.858 0.824 1.00 . A A . 8 LYS HD2 1 1
1 124 1 1 8 LYS HD3 H 2.805 9.414 0.563 1.00 . A A . 8 LYS HD3 1 1
1 125 1 1 8 LYS HE2 H 1.824 10.109 -0.931 1.00 . A A . 8 LYS HE2 1 1
1 126 1 1 8 LYS HE3 H 1.022 9.835 -0.329 1.00 . A A . 8 LYS HE3 1 1
1 127 1 1 8 LYS HG2 H 3.052 7.339 0.719 1.00 . A A . 8 LYS HG2 1 1
1 128 1 1 8 LYS HG3 H 3.484 8.190 -0.143 1.00 . A A . 8 LYS HG3 1 1
1 129 1 1 8 LYS HZ1 H 1.773 11.487 0.053 1.00 . A A . 8 LYS HZ1 1 1
1 130 1 1 8 LYS HZ2 H 1.640 11.011 0.568 1.00 . A A . 8 LYS HZ2 1 1
1 131 1 1 8 LYS HZ3 H 1.234 11.250 0.044 1.00 . A A . 8 LYS HZ3 1 1
1 132 1 1 8 LYS N N 0.981 5.362 -0.102 1.00 . A A . 8 LYS N 1 1
1 133 1 1 8 LYS NZ N 1.569 11.009 0.129 1.00 . A A . 8 LYS NZ 1 1
1 134 1 1 8 LYS O O 3.269 5.117 1.505 1.00 . A A . 8 LYS O 1 1
1 135 1 1 9 LEU C C 6.023 5.070 1.528 1.00 . A A . 9 LEU C 1 1
1 136 1 1 9 LEU CA C 5.622 4.160 0.392 1.00 . A A . 9 LEU CA 1 1
1 137 1 1 9 LEU CB C 6.790 3.957 -0.565 1.00 . A A . 9 LEU CB 1 1
1 138 1 1 9 LEU CD1 C 8.711 4.102 1.051 1.00 . A A . 9 LEU CD1 1 1
1 139 1 1 9 LEU CD2 C 7.695 1.884 0.545 1.00 . A A . 9 LEU CD2 1 1
1 140 1 1 9 LEU CG C 8.035 3.253 -0.006 1.00 . A A . 9 LEU CG 1 1
1 141 1 1 9 LEU H H 4.528 4.791 -1.296 1.00 . A A . 9 LEU H 1 1
1 142 1 1 9 LEU HA H 5.329 3.214 0.791 1.00 . A A . 9 LEU HA 1 1
1 143 1 1 9 LEU HB2 H 6.430 3.387 -1.394 1.00 . A A . 9 LEU HB2 1 1
1 144 1 1 9 LEU HB3 H 7.086 4.918 -0.926 1.00 . A A . 9 LEU HB3 1 1
1 145 1 1 9 LEU HD11 H 9.099 4.397 1.105 1.00 . A A . 9 LEU HD11 1 1
1 146 1 1 9 LEU HD12 H 8.913 4.048 1.478 1.00 . A A . 9 LEU HD12 1 1
1 147 1 1 9 LEU HD13 H 8.601 4.465 1.320 1.00 . A A . 9 LEU HD13 1 1
1 148 1 1 9 LEU HD21 H 7.767 1.501 0.610 1.00 . A A . 9 LEU HD21 1 1
1 149 1 1 9 LEU HD22 H 7.478 1.565 0.574 1.00 . A A . 9 LEU HD22 1 1
1 150 1 1 9 LEU HD23 H 7.610 1.612 0.836 1.00 . A A . 9 LEU HD23 1 1
1 151 1 1 9 LEU HG H 8.742 3.110 -0.805 1.00 . A A . 9 LEU HG 1 1
1 152 1 1 9 LEU N N 4.485 4.723 -0.328 1.00 . A A . 9 LEU N 1 1
1 153 1 1 9 LEU O O 6.371 6.198 1.315 1.00 . A A . 9 LEU O 1 1
1 154 1 1 10 SER C C 7.202 4.708 4.793 1.00 . A A . 10 SER C 1 1
1 155 1 1 10 SER CA C 6.308 5.352 3.896 1.00 . A A . 10 SER CA 1 1
1 156 1 1 10 SER CB C 5.169 5.715 4.622 1.00 . A A . 10 SER CB 1 1
1 157 1 1 10 SER H H 5.668 3.672 2.844 1.00 . A A . 10 SER H 1 1
1 158 1 1 10 SER HA H 6.750 6.167 3.592 1.00 . A A . 10 SER HA 1 1
1 159 1 1 10 SER HB2 H 4.803 5.630 4.793 1.00 . A A . 10 SER HB2 1 1
1 160 1 1 10 SER HB3 H 4.938 5.817 4.978 1.00 . A A . 10 SER HB3 1 1
1 161 1 1 10 SER HG H 4.705 6.048 4.696 1.00 . A A . 10 SER HG 1 1
1 162 1 1 10 SER N N 5.961 4.576 2.734 1.00 . A A . 10 SER N 1 1
1 163 1 1 10 SER O O 7.054 4.098 5.168 1.00 . A A . 10 SER O 1 1
1 164 1 1 10 SER OG O 4.870 6.036 4.623 1.00 . A A . 10 SER OG 1 1
1 165 1 1 11 ASP C C 10.413 4.843 5.857 1.00 . A A . 11 ASP C 1 1
1 166 1 1 11 ASP CA C 9.046 4.305 6.005 1.00 . A A . 11 ASP CA 1 1
1 167 1 1 11 ASP CB C 9.119 2.917 5.860 1.00 . A A . 11 ASP CB 1 1
1 168 1 1 11 ASP CG C 9.152 2.403 6.376 1.00 . A A . 11 ASP CG 1 1
1 169 1 1 11 ASP H H 8.194 5.355 4.808 1.00 . A A . 11 ASP H 1 1
1 170 1 1 11 ASP HA H 8.684 4.512 6.906 1.00 . A A . 11 ASP HA 1 1
1 171 1 1 11 ASP HB2 H 8.725 2.596 5.641 1.00 . A A . 11 ASP HB2 1 1
1 172 1 1 11 ASP HB3 H 9.545 2.587 5.596 1.00 . A A . 11 ASP HB3 1 1
1 173 1 1 11 ASP N N 8.128 4.856 5.139 1.00 . A A . 11 ASP N 1 1
1 174 1 1 11 ASP O O 11.126 4.922 6.752 1.00 . A A . 11 ASP O 1 1
1 175 1 1 11 ASP OD1 O 8.976 2.254 7.113 1.00 . A A . 11 ASP OD1 1 1
1 176 1 1 11 ASP OD2 O 9.354 2.151 6.042 1.00 . A A . 11 ASP OD2 1 1
1 177 1 1 12 ILE C C 11.995 7.188 4.138 1.00 . A A . 12 ILE C 1 1
1 178 1 1 12 ILE CA C 12.059 5.748 4.469 1.00 . A A . 12 ILE CA 1 1
1 179 1 1 12 ILE CB C 12.754 5.040 3.383 1.00 . A A . 12 ILE CB 1 1
1 180 1 1 12 ILE CD1 C 11.514 3.052 2.779 1.00 . A A . 12 ILE CD1 1 1
1 181 1 1 12 ILE CG1 C 12.295 4.216 2.612 1.00 . A A . 12 ILE CG1 1 1
1 182 1 1 12 ILE CG2 C 13.604 4.468 3.625 1.00 . A A . 12 ILE CG2 1 1
1 183 1 1 12 ILE H H 10.170 5.127 4.045 1.00 . A A . 12 ILE H 1 1
1 184 1 1 12 ILE HA H 12.615 5.617 5.319 1.00 . A A . 12 ILE HA 1 1
1 185 1 1 12 ILE HB H 12.983 5.562 2.983 1.00 . A A . 12 ILE HB 1 1
1 186 1 1 12 ILE HD11 H 11.255 2.765 2.671 1.00 . A A . 12 ILE HD11 1 1
1 187 1 1 12 ILE HD12 H 11.269 2.815 2.908 1.00 . A A . 12 ILE HD12 1 1
1 188 1 1 12 ILE HD13 H 11.462 2.746 2.878 1.00 . A A . 12 ILE HD13 1 1
1 189 1 1 12 ILE HG12 H 11.951 4.609 2.233 1.00 . A A . 12 ILE HG12 1 1
1 190 1 1 12 ILE HG13 H 12.876 4.071 2.278 1.00 . A A . 12 ILE HG13 1 1
1 191 1 1 12 ILE HG21 H 14.032 4.524 3.727 1.00 . A A . 12 ILE HG21 1 1
1 192 1 1 12 ILE HG22 H 13.771 4.200 3.414 1.00 . A A . 12 ILE HG22 1 1
1 193 1 1 12 ILE HG23 H 13.611 4.275 3.905 1.00 . A A . 12 ILE HG23 1 1
1 194 1 1 12 ILE N N 10.776 5.214 4.725 1.00 . A A . 12 ILE N 1 1
1 195 1 1 12 ILE O O 11.007 7.681 3.989 1.00 . A A . 12 ILE O 1 1
1 196 1 1 13 GLY C C 13.242 9.555 2.321 1.00 . A A . 13 GLY C 1 1
1 197 1 1 13 GLY CA C 13.109 9.229 3.721 1.00 . A A . 13 GLY CA 1 1
1 198 1 1 13 GLY H H 13.814 7.411 4.161 1.00 . A A . 13 GLY H 1 1
1 199 1 1 13 GLY HA2 H 12.271 9.629 4.076 1.00 . A A . 13 GLY HA2 1 1
1 200 1 1 13 GLY HA3 H 13.889 9.657 4.170 1.00 . A A . 13 GLY HA3 1 1
1 201 1 1 13 GLY N N 13.058 7.855 4.029 1.00 . A A . 13 GLY N 1 1
1 202 1 1 13 GLY O O 13.592 8.784 1.639 1.00 . A A . 13 GLY O 1 1
1 203 1 1 14 GLU C C 14.366 11.328 0.117 1.00 . A A . 14 GLU C 1 1
1 204 1 1 14 GLU CA C 13.043 11.128 0.564 1.00 . A A . 14 GLU CA 1 1
1 205 1 1 14 GLU CB C 12.361 12.361 0.353 1.00 . A A . 14 GLU CB 1 1
1 206 1 1 14 GLU CD C 11.277 13.537 0.020 1.00 . A A . 14 GLU CD 1 1
1 207 1 1 14 GLU CG C 11.826 12.691 -0.025 1.00 . A A . 14 GLU CG 1 1
1 208 1 1 14 GLU H H 12.682 11.270 2.483 1.00 . A A . 14 GLU H 1 1
1 209 1 1 14 GLU HA H 12.623 10.404 0.021 1.00 . A A . 14 GLU HA 1 1
1 210 1 1 14 GLU HB2 H 12.109 12.669 0.598 1.00 . A A . 14 GLU HB2 1 1
1 211 1 1 14 GLU HB3 H 12.501 12.733 0.232 1.00 . A A . 14 GLU HB3 1 1
1 212 1 1 14 GLU HG2 H 11.937 12.651 -0.355 1.00 . A A . 14 GLU HG2 1 1
1 213 1 1 14 GLU HG3 H 11.723 12.350 -0.006 1.00 . A A . 14 GLU HG3 1 1
1 214 1 1 14 GLU N N 12.958 10.700 1.892 1.00 . A A . 14 GLU N 1 1
1 215 1 1 14 GLU O O 14.583 12.227 -0.142 1.00 . A A . 14 GLU O 1 1
1 216 1 1 14 GLU OE1 O 11.401 14.222 -0.209 1.00 . A A . 14 GLU OE1 1 1
1 217 1 1 14 GLU OE2 O 10.724 13.514 0.283 1.00 . A A . 14 GLU OE2 1 1
1 218 1 1 15 GLY C C 17.424 9.462 -0.033 1.00 . A A . 15 GLY C 1 1
1 219 1 1 15 GLY CA C 16.534 10.592 -0.397 1.00 . A A . 15 GLY CA 1 1
1 220 1 1 15 GLY H H 15.023 9.788 0.242 1.00 . A A . 15 GLY H 1 1
1 221 1 1 15 GLY HA2 H 16.502 10.683 -1.374 1.00 . A A . 15 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H 16.905 11.427 -0.021 1.00 . A A . 15 GLY HA3 1 1
1 223 1 1 15 GLY N N 15.248 10.485 0.025 1.00 . A A . 15 GLY N 1 1
1 224 1 1 15 GLY O O 18.455 9.373 -0.473 1.00 . A A . 15 GLY O 1 1
1 225 1 1 16 ILE C C 17.415 6.230 0.436 1.00 . A A . 16 ILE C 1 1
1 226 1 1 16 ILE CA C 17.796 7.473 1.196 1.00 . A A . 16 ILE CA 1 1
1 227 1 1 16 ILE CB C 17.619 7.216 2.685 1.00 . A A . 16 ILE CB 1 1
1 228 1 1 16 ILE CD1 C 16.133 5.684 3.688 1.00 . A A . 16 ILE CD1 1 1
1 229 1 1 16 ILE CG1 C 16.234 6.679 2.994 1.00 . A A . 16 ILE CG1 1 1
1 230 1 1 16 ILE CG2 C 17.885 8.473 3.452 1.00 . A A . 16 ILE CG2 1 1
1 231 1 1 16 ILE H H 16.195 8.724 1.091 1.00 . A A . 16 ILE H 1 1
1 232 1 1 16 ILE HA H 18.822 7.698 1.008 1.00 . A A . 16 ILE HA 1 1
1 233 1 1 16 ILE HB H 18.334 6.498 2.982 1.00 . A A . 16 ILE HB 1 1
1 234 1 1 16 ILE HD11 H 16.068 5.488 4.079 1.00 . A A . 16 ILE HD11 1 1
1 235 1 1 16 ILE HD12 H 16.194 5.385 3.727 1.00 . A A . 16 ILE HD12 1 1
1 236 1 1 16 ILE HD13 H 16.066 5.467 3.753 1.00 . A A . 16 ILE HD13 1 1
1 237 1 1 16 ILE HG12 H 15.736 7.237 3.408 1.00 . A A . 16 ILE HG12 1 1
1 238 1 1 16 ILE HG13 H 15.760 6.454 2.300 1.00 . A A . 16 ILE HG13 1 1
1 239 1 1 16 ILE HG21 H 18.061 8.683 3.746 1.00 . A A . 16 ILE HG21 1 1
1 240 1 1 16 ILE HG22 H 17.772 8.825 3.696 1.00 . A A . 16 ILE HG22 1 1
1 241 1 1 16 ILE HG23 H 18.012 8.805 3.458 1.00 . A A . 16 ILE HG23 1 1
1 242 1 1 16 ILE N N 17.026 8.599 0.772 1.00 . A A . 16 ILE N 1 1
1 243 1 1 16 ILE O O 16.867 6.262 -0.417 1.00 . A A . 16 ILE O 1 1
1 244 1 1 17 ARG C C 15.874 3.653 0.140 1.00 . A A . 17 ARG C 1 1
1 245 1 1 17 ARG CA C 17.374 3.887 0.116 1.00 . A A . 17 ARG CA 1 1
1 246 1 1 17 ARG CB C 18.088 2.732 0.802 1.00 . A A . 17 ARG CB 1 1
1 247 1 1 17 ARG CD C 19.173 1.238 0.494 1.00 . A A . 17 ARG CD 1 1
1 248 1 1 17 ARG CG C 18.732 2.069 0.381 1.00 . A A . 17 ARG CG 1 1
1 249 1 1 17 ARG CZ C 19.619 -0.324 0.257 1.00 . A A . 17 ARG CZ 1 1
1 250 1 1 17 ARG H H 18.134 5.178 1.453 1.00 . A A . 17 ARG H 1 1
1 251 1 1 17 ARG HA H 17.702 3.949 -0.904 1.00 . A A . 17 ARG HA 1 1
1 252 1 1 17 ARG HB2 H 18.513 2.845 1.335 1.00 . A A . 17 ARG HB2 1 1
1 253 1 1 17 ARG HB3 H 17.718 2.246 1.101 1.00 . A A . 17 ARG HB3 1 1
1 254 1 1 17 ARG HD2 H 19.319 1.259 0.463 1.00 . A A . 17 ARG HD2 1 1
1 255 1 1 17 ARG HD3 H 19.266 1.128 0.691 1.00 . A A . 17 ARG HD3 1 1
1 256 1 1 17 ARG HE H 19.100 0.769 0.415 1.00 . A A . 17 ARG HE 1 1
1 257 1 1 17 ARG HG2 H 18.618 2.186 0.060 1.00 . A A . 17 ARG HG2 1 1
1 258 1 1 17 ARG HG3 H 18.993 2.076 0.314 1.00 . A A . 17 ARG HG3 1 1
1 259 1 1 17 ARG HH11 H 19.813 -0.199 0.284 1.00 . A A . 17 ARG HH11 1 1
1 260 1 1 17 ARG HH12 H 20.125 -1.295 0.118 1.00 . A A . 17 ARG HH12 1 1
1 261 1 1 17 ARG HH21 H 19.509 -0.670 0.197 1.00 . A A . 17 ARG HH21 1 1
1 262 1 1 17 ARG HH22 H 19.952 -1.562 0.068 1.00 . A A . 17 ARG HH22 1 1
1 263 1 1 17 ARG N N 17.701 5.139 0.760 1.00 . A A . 17 ARG N 1 1
1 264 1 1 17 ARG NE N 19.284 0.558 0.388 1.00 . A A . 17 ARG NE 1 1
1 265 1 1 17 ARG NH1 N 19.873 -0.631 0.216 1.00 . A A . 17 ARG NH1 1 1
1 266 1 1 17 ARG NH2 N 19.700 -0.899 0.167 1.00 . A A . 17 ARG NH2 1 1
1 267 1 1 17 ARG O O 15.184 4.091 1.054 1.00 . A A . 17 ARG O 1 1
1 268 1 1 18 GLU C C 13.673 1.263 -0.468 1.00 . A A . 18 GLU C 1 1
1 269 1 1 18 GLU CA C 13.956 2.674 -0.965 1.00 . A A . 18 GLU CA 1 1
1 270 1 1 18 GLU CB C 13.485 2.860 -2.400 1.00 . A A . 18 GLU CB 1 1
1 271 1 1 18 GLU CD C 14.260 4.679 -3.740 1.00 . A A . 18 GLU CD 1 1
1 272 1 1 18 GLU CG C 13.489 4.306 -2.840 1.00 . A A . 18 GLU CG 1 1
1 273 1 1 18 GLU H H 15.974 2.642 -1.571 1.00 . A A . 18 GLU H 1 1
1 274 1 1 18 GLU HA H 13.435 3.373 -0.333 1.00 . A A . 18 GLU HA 1 1
1 275 1 1 18 GLU HB2 H 14.132 2.307 -3.055 1.00 . A A . 18 GLU HB2 1 1
1 276 1 1 18 GLU HB3 H 12.488 2.480 -2.491 1.00 . A A . 18 GLU HB3 1 1
1 277 1 1 18 GLU HG2 H 12.731 4.547 -3.128 1.00 . A A . 18 GLU HG2 1 1
1 278 1 1 18 GLU HG3 H 13.681 4.860 -2.208 1.00 . A A . 18 GLU HG3 1 1
1 279 1 1 18 GLU N N 15.375 2.964 -0.870 1.00 . A A . 18 GLU N 1 1
1 280 1 1 18 GLU O O 14.599 0.519 -0.156 1.00 . A A . 18 GLU O 1 1
1 281 1 1 18 GLU OE1 O 15.030 4.795 -3.725 1.00 . A A . 18 GLU OE1 1 1
1 282 1 1 18 GLU OE2 O 14.095 4.858 -4.461 1.00 . A A . 18 GLU OE2 1 1
1 283 1 1 19 VAL C C 11.188 -1.229 -0.824 1.00 . A A . 19 VAL C 1 1
1 284 1 1 19 VAL CA C 12.064 -0.436 0.138 1.00 . A A . 19 VAL CA 1 1
1 285 1 1 19 VAL CB C 11.369 -0.364 1.509 1.00 . A A . 19 VAL CB 1 1
1 286 1 1 19 VAL CG1 C 9.995 0.261 1.384 1.00 . A A . 19 VAL CG1 1 1
1 287 1 1 19 VAL CG2 C 11.278 -1.745 2.133 1.00 . A A . 19 VAL CG2 1 1
1 288 1 1 19 VAL H H 11.686 1.528 -0.608 1.00 . A A . 19 VAL H 1 1
1 289 1 1 19 VAL HA H 12.990 -0.972 0.270 1.00 . A A . 19 VAL HA 1 1
1 290 1 1 19 VAL HB H 11.964 0.260 2.157 1.00 . A A . 19 VAL HB 1 1
1 291 1 1 19 VAL HG11 H 9.740 0.570 1.512 1.00 . A A . 19 VAL HG11 1 1
1 292 1 1 19 VAL HG12 H 9.568 0.207 1.429 1.00 . A A . 19 VAL HG12 1 1
1 293 1 1 19 VAL HG13 H 9.699 0.448 1.122 1.00 . A A . 19 VAL HG13 1 1
1 294 1 1 19 VAL HG21 H 11.224 -2.172 2.044 1.00 . A A . 19 VAL HG21 1 1
1 295 1 1 19 VAL HG22 H 11.050 -1.998 2.419 1.00 . A A . 19 VAL HG22 1 1
1 296 1 1 19 VAL HG23 H 11.494 -2.046 2.378 1.00 . A A . 19 VAL HG23 1 1
1 297 1 1 19 VAL N N 12.401 0.896 -0.364 1.00 . A A . 19 VAL N 1 1
1 298 1 1 19 VAL O O 10.380 -0.670 -1.561 1.00 . A A . 19 VAL O 1 1
1 299 1 1 20 THR C C 9.444 -4.069 -0.895 1.00 . A A . 20 THR C 1 1
1 300 1 1 20 THR CA C 10.602 -3.448 -1.652 1.00 . A A . 20 THR CA 1 1
1 301 1 1 20 THR CB C 11.485 -4.584 -2.198 1.00 . A A . 20 THR CB 1 1
1 302 1 1 20 THR CG2 C 11.059 -5.145 -3.423 1.00 . A A . 20 THR CG2 1 1
1 303 1 1 20 THR H H 12.021 -2.925 -0.180 1.00 . A A . 20 THR H 1 1
1 304 1 1 20 THR HA H 10.218 -2.883 -2.483 1.00 . A A . 20 THR HA 1 1
1 305 1 1 20 THR HB H 11.504 -5.323 -1.566 1.00 . A A . 20 THR HB 1 1
1 306 1 1 20 THR HG1 H 13.178 -4.720 -2.082 1.00 . A A . 20 THR HG1 1 1
1 307 1 1 20 THR HG21 H 11.048 -5.445 -3.699 1.00 . A A . 20 THR HG21 1 1
1 308 1 1 20 THR HG22 H 11.051 -5.128 -3.776 1.00 . A A . 20 THR HG22 1 1
1 309 1 1 20 THR HG23 H 10.777 -5.262 -3.663 1.00 . A A . 20 THR HG23 1 1
1 310 1 1 20 THR N N 11.361 -2.547 -0.797 1.00 . A A . 20 THR N 1 1
1 311 1 1 20 THR O O 9.460 -4.143 0.332 1.00 . A A . 20 THR O 1 1
1 312 1 1 20 THR OG1 O 12.693 -4.183 -2.359 1.00 . A A . 20 THR OG1 1 1
1 313 1 1 21 VAL C C 7.612 -6.611 -0.656 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C 7.292 -5.168 -1.023 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C 6.068 -5.140 -1.953 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C 4.852 -5.710 -1.247 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C 5.797 -3.726 -2.435 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H 8.499 -4.454 -2.611 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H 7.050 -4.623 -0.123 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H 6.278 -5.756 -2.811 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H 4.643 -5.884 -0.989 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H 4.534 -5.922 -1.175 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H 4.516 -5.728 -1.074 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H 5.657 -3.371 -2.424 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H 5.667 -3.455 -2.664 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H 5.875 -3.348 -2.558 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N 8.448 -4.532 -1.633 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O 8.127 -7.365 -1.470 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 LYS C C 6.351 -9.219 0.945 1.00 . A A . 22 LYS C 1 1
1 330 1 1 22 LYS CA C 7.590 -8.338 1.045 1.00 . A A . 22 LYS CA 1 1
1 331 1 1 22 LYS CB C 8.090 -8.307 2.487 1.00 . A A . 22 LYS CB 1 1
1 332 1 1 22 LYS CD C 9.752 -9.741 3.020 1.00 . A A . 22 LYS CD 1 1
1 333 1 1 22 LYS CE C 10.467 -10.517 3.211 1.00 . A A . 22 LYS CE 1 1
1 334 1 1 22 LYS CG C 9.074 -9.310 2.805 1.00 . A A . 22 LYS CG 1 1
1 335 1 1 22 LYS H H 6.919 -6.340 1.185 1.00 . A A . 22 LYS H 1 1
1 336 1 1 22 LYS HA H 8.361 -8.755 0.419 1.00 . A A . 22 LYS HA 1 1
1 337 1 1 22 LYS HB2 H 8.513 -7.397 2.695 1.00 . A A . 22 LYS HB2 1 1
1 338 1 1 22 LYS HB3 H 7.306 -8.442 3.126 1.00 . A A . 22 LYS HB3 1 1
1 339 1 1 22 LYS HD2 H 9.784 -9.581 2.968 1.00 . A A . 22 LYS HD2 1 1
1 340 1 1 22 LYS HD3 H 9.693 -9.648 3.089 1.00 . A A . 22 LYS HD3 1 1
1 341 1 1 22 LYS HE2 H 10.415 -10.771 3.212 1.00 . A A . 22 LYS HE2 1 1
1 342 1 1 22 LYS HE3 H 10.600 -10.564 3.100 1.00 . A A . 22 LYS HE3 1 1
1 343 1 1 22 LYS HG2 H 9.146 -9.497 2.951 1.00 . A A . 22 LYS HG2 1 1
1 344 1 1 22 LYS HG3 H 9.227 -9.541 2.734 1.00 . A A . 22 LYS HG3 1 1
1 345 1 1 22 LYS HZ1 H 11.275 -11.038 3.698 1.00 . A A . 22 LYS HZ1 1 1
1 346 1 1 22 LYS HZ2 H 11.137 -10.936 3.630 1.00 . A A . 22 LYS HZ2 1 1
1 347 1 1 22 LYS HZ3 H 11.180 -10.899 3.539 1.00 . A A . 22 LYS HZ3 1 1
1 348 1 1 22 LYS N N 7.318 -6.987 0.576 1.00 . A A . 22 LYS N 1 1
1 349 1 1 22 LYS NZ N 11.056 -10.872 3.543 1.00 . A A . 22 LYS NZ 1 1
1 350 1 1 22 LYS O O 6.457 -10.427 0.755 1.00 . A A . 22 LYS O 1 1
1 351 1 1 23 GLU C C 2.868 -8.605 0.212 1.00 . A A . 23 GLU C 1 1
1 352 1 1 23 GLU CA C 3.929 -9.357 1.008 1.00 . A A . 23 GLU CA 1 1
1 353 1 1 23 GLU CB C 3.410 -9.653 2.411 1.00 . A A . 23 GLU CB 1 1
1 354 1 1 23 GLU CD C 3.214 -11.644 3.415 1.00 . A A . 23 GLU CD 1 1
1 355 1 1 23 GLU CG C 3.396 -10.916 2.798 1.00 . A A . 23 GLU CG 1 1
1 356 1 1 23 GLU H H 5.153 -7.648 1.234 1.00 . A A . 23 GLU H 1 1
1 357 1 1 23 GLU HA H 4.133 -10.290 0.512 1.00 . A A . 23 GLU HA 1 1
1 358 1 1 23 GLU HB2 H 3.901 -9.220 3.082 1.00 . A A . 23 GLU HB2 1 1
1 359 1 1 23 GLU HB3 H 2.539 -9.362 2.506 1.00 . A A . 23 GLU HB3 1 1
1 360 1 1 23 GLU HG2 H 3.268 -11.102 2.589 1.00 . A A . 23 GLU HG2 1 1
1 361 1 1 23 GLU HG3 H 3.648 -11.127 2.838 1.00 . A A . 23 GLU HG3 1 1
1 362 1 1 23 GLU N N 5.178 -8.613 1.080 1.00 . A A . 23 GLU N 1 1
1 363 1 1 23 GLU O O 2.611 -7.435 0.452 1.00 . A A . 23 GLU O 1 1
1 364 1 1 23 GLU OE1 O 3.008 -11.481 3.861 1.00 . A A . 23 GLU OE1 1 1
1 365 1 1 23 GLU OE2 O 3.280 -12.376 3.452 1.00 . A A . 23 GLU OE2 1 1
1 366 1 1 24 TRP C C -0.034 -9.607 -1.536 1.00 . A A . 24 TRP C 1 1
1 367 1 1 24 TRP CA C 1.204 -8.718 -1.563 1.00 . A A . 24 TRP CA 1 1
1 368 1 1 24 TRP CB C 1.704 -8.551 -2.999 1.00 . A A . 24 TRP CB 1 1
1 369 1 1 24 TRP CD1 C 3.482 -6.856 -3.685 1.00 . A A . 24 TRP CD1 1 1
1 370 1 1 24 TRP CD2 C 1.499 -5.951 -3.223 1.00 . A A . 24 TRP CD2 1 1
1 371 1 1 24 TRP CE2 C 2.384 -4.923 -3.587 1.00 . A A . 24 TRP CE2 1 1
1 372 1 1 24 TRP CE3 C 0.190 -5.619 -2.889 1.00 . A A . 24 TRP CE3 1 1
1 373 1 1 24 TRP CG C 2.223 -7.181 -3.294 1.00 . A A . 24 TRP CG 1 1
1 374 1 1 24 TRP CH2 C 0.714 -3.292 -3.294 1.00 . A A . 24 TRP CH2 1 1
1 375 1 1 24 TRP CZ2 C 2.001 -3.587 -3.626 1.00 . A A . 24 TRP CZ2 1 1
1 376 1 1 24 TRP CZ3 C -0.188 -4.294 -2.928 1.00 . A A . 24 TRP CZ3 1 1
1 377 1 1 24 TRP H H 2.498 -10.229 -0.862 1.00 . A A . 24 TRP H 1 1
1 378 1 1 24 TRP HA H 0.952 -7.750 -1.160 1.00 . A A . 24 TRP HA 1 1
1 379 1 1 24 TRP HB2 H 2.503 -9.251 -3.176 1.00 . A A . 24 TRP HB2 1 1
1 380 1 1 24 TRP HB3 H 0.897 -8.757 -3.683 1.00 . A A . 24 TRP HB3 1 1
1 381 1 1 24 TRP HD1 H 4.270 -7.572 -3.827 1.00 . A A . 24 TRP HD1 1 1
1 382 1 1 24 TRP HE1 H 4.393 -5.025 -4.145 1.00 . A A . 24 TRP HE1 1 1
1 383 1 1 24 TRP HE3 H -0.520 -6.378 -2.605 1.00 . A A . 24 TRP HE3 1 1
1 384 1 1 24 TRP HH2 H 0.375 -2.269 -3.310 1.00 . A A . 24 TRP HH2 1 1
1 385 1 1 24 TRP HZ2 H 2.685 -2.804 -3.907 1.00 . A A . 24 TRP HZ2 1 1
1 386 1 1 24 TRP HZ3 H -1.195 -4.018 -2.673 1.00 . A A . 24 TRP HZ3 1 1
1 387 1 1 24 TRP N N 2.250 -9.297 -0.729 1.00 . A A . 24 TRP N 1 1
1 388 1 1 24 TRP NE1 N 3.587 -5.500 -3.864 1.00 . A A . 24 TRP NE1 1 1
1 389 1 1 24 TRP O O 0.018 -10.763 -1.949 1.00 . A A . 24 TRP O 1 1
1 390 1 1 25 TYR C C -3.523 -9.190 -1.692 1.00 . A A . 25 TYR C 1 1
1 391 1 1 25 TYR CA C -2.375 -9.851 -0.941 1.00 . A A . 25 TYR CA 1 1
1 392 1 1 25 TYR CB C -2.764 -10.049 0.521 1.00 . A A . 25 TYR CB 1 1
1 393 1 1 25 TYR CD1 C -3.232 -12.362 0.869 1.00 . A A . 25 TYR CD1 1 1
1 394 1 1 25 TYR CD2 C -1.495 -11.713 1.702 1.00 . A A . 25 TYR CD2 1 1
1 395 1 1 25 TYR CE1 C -2.986 -13.598 1.342 1.00 . A A . 25 TYR CE1 1 1
1 396 1 1 25 TYR CE2 C -1.243 -12.946 2.178 1.00 . A A . 25 TYR CE2 1 1
1 397 1 1 25 TYR CG C -2.492 -11.400 1.040 1.00 . A A . 25 TYR CG 1 1
1 398 1 1 25 TYR CZ C -1.993 -13.885 1.997 1.00 . A A . 25 TYR CZ 1 1
1 399 1 1 25 TYR H H -1.125 -8.152 -0.703 1.00 . A A . 25 TYR H 1 1
1 400 1 1 25 TYR HA H -2.188 -10.815 -1.380 1.00 . A A . 25 TYR HA 1 1
1 401 1 1 25 TYR HB2 H -2.231 -9.370 1.127 1.00 . A A . 25 TYR HB2 1 1
1 402 1 1 25 TYR HB3 H -3.794 -9.868 0.635 1.00 . A A . 25 TYR HB3 1 1
1 403 1 1 25 TYR HD1 H -4.011 -12.135 0.356 1.00 . A A . 25 TYR HD1 1 1
1 404 1 1 25 TYR HD2 H -0.911 -10.975 1.844 1.00 . A A . 25 TYR HD2 1 1
1 405 1 1 25 TYR HE1 H -3.572 -14.332 1.199 1.00 . A A . 25 TYR HE1 1 1
1 406 1 1 25 TYR HE2 H -0.463 -13.170 2.690 1.00 . A A . 25 TYR HE2 1 1
1 407 1 1 25 TYR HH H -1.783 -15.437 2.578 1.00 . A A . 25 TYR HH 1 1
1 408 1 1 25 TYR N N -1.141 -9.076 -1.032 1.00 . A A . 25 TYR N 1 1
1 409 1 1 25 TYR O O -4.661 -9.402 -1.376 1.00 . A A . 25 TYR O 1 1
1 410 1 1 25 TYR OH O -1.743 -15.114 2.469 1.00 . A A . 25 TYR OH 1 1
1 411 1 1 26 VAL C C -3.781 -7.474 -4.902 1.00 . A A . 26 VAL C 1 1
1 412 1 1 26 VAL CA C -4.249 -7.716 -3.473 1.00 . A A . 26 VAL CA 1 1
1 413 1 1 26 VAL CB C -4.650 -6.379 -2.831 1.00 . A A . 26 VAL CB 1 1
1 414 1 1 26 VAL CG1 C -5.059 -6.591 -1.404 1.00 . A A . 26 VAL CG1 1 1
1 415 1 1 26 VAL CG2 C -3.528 -5.382 -2.917 1.00 . A A . 26 VAL CG2 1 1
1 416 1 1 26 VAL H H -2.304 -8.261 -2.899 1.00 . A A . 26 VAL H 1 1
1 417 1 1 26 VAL HA H -5.117 -8.351 -3.496 1.00 . A A . 26 VAL HA 1 1
1 418 1 1 26 VAL HB H -5.493 -5.976 -3.358 1.00 . A A . 26 VAL HB 1 1
1 419 1 1 26 VAL HG11 H -5.249 -6.649 -1.106 1.00 . A A . 26 VAL HG11 1 1
1 420 1 1 26 VAL HG12 H -5.112 -6.538 -1.060 1.00 . A A . 26 VAL HG12 1 1
1 421 1 1 26 VAL HG13 H -5.105 -6.734 -1.030 1.00 . A A . 26 VAL HG13 1 1
1 422 1 1 26 VAL HG21 H -3.398 -5.039 -2.898 1.00 . A A . 26 VAL HG21 1 1
1 423 1 1 26 VAL HG22 H -3.215 -5.166 -3.100 1.00 . A A . 26 VAL HG22 1 1
1 424 1 1 26 VAL HG23 H -3.174 -5.235 -2.814 1.00 . A A . 26 VAL HG23 1 1
1 425 1 1 26 VAL N N -3.227 -8.394 -2.687 1.00 . A A . 26 VAL N 1 1
1 426 1 1 26 VAL O O -2.595 -7.542 -5.189 1.00 . A A . 26 VAL O 1 1
1 427 1 1 27 LYS C C -5.266 -5.843 -7.781 1.00 . A A . 27 LYS C 1 1
1 428 1 1 27 LYS CA C -4.398 -6.949 -7.194 1.00 . A A . 27 LYS CA 1 1
1 429 1 1 27 LYS CB C -4.572 -8.225 -8.005 1.00 . A A . 27 LYS CB 1 1
1 430 1 1 27 LYS CD C -2.715 -9.389 -8.767 1.00 . A A . 27 LYS CD 1 1
1 431 1 1 27 LYS CE C -1.455 -9.610 -9.036 1.00 . A A . 27 LYS CE 1 1
1 432 1 1 27 LYS CG C -3.412 -9.022 -8.117 1.00 . A A . 27 LYS CG 1 1
1 433 1 1 27 LYS H H -5.649 -7.158 -5.508 1.00 . A A . 27 LYS H 1 1
1 434 1 1 27 LYS HA H -3.370 -6.644 -7.244 1.00 . A A . 27 LYS HA 1 1
1 435 1 1 27 LYS HB2 H -5.278 -8.802 -7.592 1.00 . A A . 27 LYS HB2 1 1
1 436 1 1 27 LYS HB3 H -4.866 -8.012 -8.945 1.00 . A A . 27 LYS HB3 1 1
1 437 1 1 27 LYS HD2 H -2.874 -9.733 -8.772 1.00 . A A . 27 LYS HD2 1 1
1 438 1 1 27 LYS HD3 H -2.967 -9.152 -9.039 1.00 . A A . 27 LYS HD3 1 1
1 439 1 1 27 LYS HE2 H -1.207 -9.246 -9.240 1.00 . A A . 27 LYS HE2 1 1
1 440 1 1 27 LYS HE3 H -1.152 -9.721 -8.658 1.00 . A A . 27 LYS HE3 1 1
1 441 1 1 27 LYS HG2 H -3.038 -8.884 -7.853 1.00 . A A . 27 LYS HG2 1 1
1 442 1 1 27 LYS HG3 H -3.449 -9.472 -7.988 1.00 . A A . 27 LYS HG3 1 1
1 443 1 1 27 LYS HZ1 H -1.099 -10.172 -9.567 1.00 . A A . 27 LYS HZ1 1 1
1 444 1 1 27 LYS HZ2 H -0.801 -10.266 -9.559 1.00 . A A . 27 LYS HZ2 1 1
1 445 1 1 27 LYS HZ3 H -0.627 -10.445 -9.824 1.00 . A A . 27 LYS HZ3 1 1
1 446 1 1 27 LYS N N -4.720 -7.195 -5.795 1.00 . A A . 27 LYS N 1 1
1 447 1 1 27 LYS NZ N -0.961 -10.162 -9.531 1.00 . A A . 27 LYS NZ 1 1
1 448 1 1 27 LYS O O -6.285 -5.469 -7.209 1.00 . A A . 27 LYS O 1 1
1 449 1 1 28 GLU C C -7.037 -4.666 -9.830 1.00 . A A . 28 GLU C 1 1
1 450 1 1 28 GLU CA C -5.586 -4.259 -9.605 1.00 . A A . 28 GLU CA 1 1
1 451 1 1 28 GLU CB C -4.933 -3.925 -10.949 1.00 . A A . 28 GLU CB 1 1
1 452 1 1 28 GLU CD C -2.803 -4.002 -11.847 1.00 . A A . 28 GLU CD 1 1
1 453 1 1 28 GLU CG C -3.420 -3.987 -10.931 1.00 . A A . 28 GLU CG 1 1
1 454 1 1 28 GLU H H -4.030 -5.668 -9.331 1.00 . A A . 28 GLU H 1 1
1 455 1 1 28 GLU HA H -5.564 -3.385 -8.972 1.00 . A A . 28 GLU HA 1 1
1 456 1 1 28 GLU HB2 H -5.287 -4.622 -11.689 1.00 . A A . 28 GLU HB2 1 1
1 457 1 1 28 GLU HB3 H -5.224 -2.931 -11.241 1.00 . A A . 28 GLU HB3 1 1
1 458 1 1 28 GLU HG2 H -3.045 -3.428 -10.582 1.00 . A A . 28 GLU HG2 1 1
1 459 1 1 28 GLU HG3 H -3.132 -4.582 -10.592 1.00 . A A . 28 GLU HG3 1 1
1 460 1 1 28 GLU N N -4.851 -5.324 -8.929 1.00 . A A . 28 GLU N 1 1
1 461 1 1 28 GLU O O -7.316 -5.788 -10.248 1.00 . A A . 28 GLU O 1 1
1 462 1 1 28 GLU OE1 O -2.968 -3.730 -12.404 1.00 . A A . 28 GLU OE1 1 1
1 463 1 1 28 GLU OE2 O -2.153 -4.285 -12.006 1.00 . A A . 28 GLU OE2 1 1
1 464 1 1 29 GLY C C -9.901 -5.009 -8.666 1.00 . A A . 29 GLY C 1 1
1 465 1 1 29 GLY CA C -9.370 -4.058 -9.725 1.00 . A A . 29 GLY CA 1 1
1 466 1 1 29 GLY H H -7.690 -2.877 -9.211 1.00 . A A . 29 GLY H 1 1
1 467 1 1 29 GLY HA2 H -9.933 -3.139 -9.680 1.00 . A A . 29 GLY HA2 1 1
1 468 1 1 29 GLY HA3 H -9.509 -4.506 -10.697 1.00 . A A . 29 GLY HA3 1 1
1 469 1 1 29 GLY N N -7.963 -3.753 -9.546 1.00 . A A . 29 GLY N 1 1
1 470 1 1 29 GLY O O -11.054 -5.433 -8.730 1.00 . A A . 29 GLY O 1 1
1 471 1 1 30 ASP C C -9.863 -5.548 -5.384 1.00 . A A . 30 ASP C 1 1
1 472 1 1 30 ASP CA C -9.439 -6.288 -6.644 1.00 . A A . 30 ASP CA 1 1
1 473 1 1 30 ASP CB C -8.282 -7.232 -6.320 1.00 . A A . 30 ASP CB 1 1
1 474 1 1 30 ASP CG C -8.600 -8.524 -6.199 1.00 . A A . 30 ASP CG 1 1
1 475 1 1 30 ASP H H -8.147 -4.996 -7.704 1.00 . A A . 30 ASP H 1 1
1 476 1 1 30 ASP HA H -10.274 -6.870 -7.002 1.00 . A A . 30 ASP HA 1 1
1 477 1 1 30 ASP HB2 H -7.610 -7.209 -6.982 1.00 . A A . 30 ASP HB2 1 1
1 478 1 1 30 ASP HB3 H -7.861 -7.005 -5.506 1.00 . A A . 30 ASP HB3 1 1
1 479 1 1 30 ASP N N -9.053 -5.363 -7.702 1.00 . A A . 30 ASP N 1 1
1 480 1 1 30 ASP O O -9.437 -4.420 -5.140 1.00 . A A . 30 ASP O 1 1
1 481 1 1 30 ASP OD1 O -9.325 -8.929 -6.089 1.00 . A A . 30 ASP OD1 1 1
1 482 1 1 30 ASP OD2 O -8.125 -9.129 -6.213 1.00 . A A . 30 ASP OD2 1 1
1 483 1 1 31 THR C C -10.409 -6.136 -2.147 1.00 . A A . 31 THR C 1 1
1 484 1 1 31 THR CA C -11.182 -5.603 -3.347 1.00 . A A . 31 THR CA 1 1
1 485 1 1 31 THR CB C -12.682 -5.871 -3.135 1.00 . A A . 31 THR CB 1 1
1 486 1 1 31 THR CG2 C -13.251 -4.936 -2.093 1.00 . A A . 31 THR CG2 1 1
1 487 1 1 31 THR H H -11.003 -7.093 -4.834 1.00 . A A . 31 THR H 1 1
1 488 1 1 31 THR HA H -11.035 -4.535 -3.410 1.00 . A A . 31 THR HA 1 1
1 489 1 1 31 THR HB H -12.808 -6.880 -2.793 1.00 . A A . 31 THR HB 1 1
1 490 1 1 31 THR HG1 H -13.696 -5.935 -4.610 1.00 . A A . 31 THR HG1 1 1
1 491 1 1 31 THR HG21 H -13.285 -4.628 -1.881 1.00 . A A . 31 THR HG21 1 1
1 492 1 1 31 THR HG22 H -13.367 -4.801 -1.743 1.00 . A A . 31 THR HG22 1 1
1 493 1 1 31 THR HG23 H -13.503 -4.713 -1.914 1.00 . A A . 31 THR HG23 1 1
1 494 1 1 31 THR N N -10.702 -6.195 -4.585 1.00 . A A . 31 THR N 1 1
1 495 1 1 31 THR O O -9.956 -7.277 -2.142 1.00 . A A . 31 THR O 1 1
1 496 1 1 31 THR OG1 O -13.388 -5.707 -4.361 1.00 . A A . 31 THR OG1 1 1
1 497 1 1 32 VAL C C -10.521 -5.903 1.229 1.00 . A A . 32 VAL C 1 1
1 498 1 1 32 VAL CA C -9.551 -5.661 0.082 1.00 . A A . 32 VAL CA 1 1
1 499 1 1 32 VAL CB C -8.530 -4.578 0.518 1.00 . A A . 32 VAL CB 1 1
1 500 1 1 32 VAL CG1 C -7.120 -5.090 0.343 1.00 . A A . 32 VAL CG1 1 1
1 501 1 1 32 VAL CG2 C -8.716 -3.271 -0.239 1.00 . A A . 32 VAL CG2 1 1
1 502 1 1 32 VAL H H -10.650 -4.406 -1.203 1.00 . A A . 32 VAL H 1 1
1 503 1 1 32 VAL HA H -9.011 -6.574 -0.114 1.00 . A A . 32 VAL HA 1 1
1 504 1 1 32 VAL HB H -8.681 -4.378 1.565 1.00 . A A . 32 VAL HB 1 1
1 505 1 1 32 VAL HG11 H -6.749 -5.109 0.381 1.00 . A A . 32 VAL HG11 1 1
1 506 1 1 32 VAL HG12 H -6.794 -5.192 0.168 1.00 . A A . 32 VAL HG12 1 1
1 507 1 1 32 VAL HG13 H -6.814 -5.332 0.354 1.00 . A A . 32 VAL HG13 1 1
1 508 1 1 32 VAL HG21 H -8.714 -2.968 -0.456 1.00 . A A . 32 VAL HG21 1 1
1 509 1 1 32 VAL HG22 H -8.750 -2.935 -0.365 1.00 . A A . 32 VAL HG22 1 1
1 510 1 1 32 VAL HG23 H -8.814 -2.983 -0.430 1.00 . A A . 32 VAL HG23 1 1
1 511 1 1 32 VAL N N -10.266 -5.296 -1.133 1.00 . A A . 32 VAL N 1 1
1 512 1 1 32 VAL O O -11.676 -5.489 1.173 1.00 . A A . 32 VAL O 1 1
1 513 1 1 33 SER C C -10.089 -6.569 4.716 1.00 . A A . 33 SER C 1 1
1 514 1 1 33 SER CA C -10.855 -6.867 3.437 1.00 . A A . 33 SER CA 1 1
1 515 1 1 33 SER CB C -11.293 -8.327 3.423 1.00 . A A . 33 SER CB 1 1
1 516 1 1 33 SER H H -9.106 -6.868 2.250 1.00 . A A . 33 SER H 1 1
1 517 1 1 33 SER HA H -11.728 -6.240 3.401 1.00 . A A . 33 SER HA 1 1
1 518 1 1 33 SER HB2 H -10.827 -8.831 3.125 1.00 . A A . 33 SER HB2 1 1
1 519 1 1 33 SER HB3 H -11.436 -8.662 4.081 1.00 . A A . 33 SER HB3 1 1
1 520 1 1 33 SER HG H -12.447 -8.770 2.922 1.00 . A A . 33 SER HG 1 1
1 521 1 1 33 SER N N -10.038 -6.570 2.268 1.00 . A A . 33 SER N 1 1
1 522 1 1 33 SER O O -8.891 -6.353 4.688 1.00 . A A . 33 SER O 1 1
1 523 1 1 33 SER OG O -12.124 -8.611 2.945 1.00 . A A . 33 SER OG 1 1
1 524 1 1 34 GLN C C -9.052 -7.263 7.417 1.00 . A A . 34 GLN C 1 1
1 525 1 1 34 GLN CA C -10.172 -6.281 7.122 1.00 . A A . 34 GLN CA 1 1
1 526 1 1 34 GLN CB C -11.218 -6.338 8.232 1.00 . A A . 34 GLN CB 1 1
1 527 1 1 34 GLN CD C -12.516 -5.856 9.566 1.00 . A A . 34 GLN CD 1 1
1 528 1 1 34 GLN CG C -11.569 -5.684 8.802 1.00 . A A . 34 GLN CG 1 1
1 529 1 1 34 GLN H H -11.741 -6.734 5.794 1.00 . A A . 34 GLN H 1 1
1 530 1 1 34 GLN HA H -9.758 -5.290 7.082 1.00 . A A . 34 GLN HA 1 1
1 531 1 1 34 GLN HB2 H -11.800 -6.519 8.150 1.00 . A A . 34 GLN HB2 1 1
1 532 1 1 34 GLN HB3 H -11.160 -6.691 8.721 1.00 . A A . 34 GLN HB3 1 1
1 533 1 1 34 GLN HE21 H -12.647 -6.233 9.285 1.00 . A A . 34 GLN HE21 1 1
1 534 1 1 34 GLN HE22 H -13.567 -6.264 10.178 1.00 . A A . 34 GLN HE22 1 1
1 535 1 1 34 GLN HG2 H -11.017 -5.489 8.961 1.00 . A A . 34 GLN HG2 1 1
1 536 1 1 34 GLN HG3 H -11.682 -5.266 8.502 1.00 . A A . 34 GLN HG3 1 1
1 537 1 1 34 GLN N N -10.788 -6.556 5.834 1.00 . A A . 34 GLN N 1 1
1 538 1 1 34 GLN NE2 N -12.954 -6.147 9.689 1.00 . A A . 34 GLN NE2 1 1
1 539 1 1 34 GLN O O -8.104 -6.940 8.115 1.00 . A A . 34 GLN O 1 1
1 540 1 1 34 GLN OE1 O -12.848 -5.729 10.041 1.00 . A A . 34 GLN OE1 1 1
1 541 1 1 35 PHE C C -7.193 -9.574 5.924 1.00 . A A . 35 PHE C 1 1
1 542 1 1 35 PHE CA C -8.165 -9.492 7.095 1.00 . A A . 35 PHE CA 1 1
1 543 1 1 35 PHE CB C -8.837 -10.840 7.306 1.00 . A A . 35 PHE CB 1 1
1 544 1 1 35 PHE CD1 C -9.452 -11.343 8.495 1.00 . A A . 35 PHE CD1 1 1
1 545 1 1 35 PHE CD2 C -8.296 -12.125 7.594 1.00 . A A . 35 PHE CD2 1 1
1 546 1 1 35 PHE CE1 C -9.475 -11.900 8.958 1.00 . A A . 35 PHE CE1 1 1
1 547 1 1 35 PHE CE2 C -8.316 -12.685 8.055 1.00 . A A . 35 PHE CE2 1 1
1 548 1 1 35 PHE CG C -8.862 -11.449 7.808 1.00 . A A . 35 PHE CG 1 1
1 549 1 1 35 PHE CZ C -8.910 -12.576 8.736 1.00 . A A . 35 PHE CZ 1 1
1 550 1 1 35 PHE H H -9.947 -8.663 6.338 1.00 . A A . 35 PHE H 1 1
1 551 1 1 35 PHE HA H -7.614 -9.236 7.980 1.00 . A A . 35 PHE HA 1 1
1 552 1 1 35 PHE HB2 H -9.312 -10.977 7.356 1.00 . A A . 35 PHE HB2 1 1
1 553 1 1 35 PHE HB3 H -8.853 -11.266 7.038 1.00 . A A . 35 PHE HB3 1 1
1 554 1 1 35 PHE HD1 H -9.897 -10.818 8.667 1.00 . A A . 35 PHE HD1 1 1
1 555 1 1 35 PHE HD2 H -7.834 -12.214 7.060 1.00 . A A . 35 PHE HD2 1 1
1 556 1 1 35 PHE HE1 H -9.937 -11.811 9.492 1.00 . A A . 35 PHE HE1 1 1
1 557 1 1 35 PHE HE2 H -7.871 -13.210 7.881 1.00 . A A . 35 PHE HE2 1 1
1 558 1 1 35 PHE HZ H -8.929 -13.014 9.097 1.00 . A A . 35 PHE HZ 1 1
1 559 1 1 35 PHE N N -9.168 -8.463 6.884 1.00 . A A . 35 PHE N 1 1
1 560 1 1 35 PHE O O -6.098 -10.111 6.051 1.00 . A A . 35 PHE O 1 1
1 561 1 1 36 ASP C C -5.977 -7.773 3.444 1.00 . A A . 36 ASP C 1 1
1 562 1 1 36 ASP CA C -6.759 -9.070 3.595 1.00 . A A . 36 ASP CA 1 1
1 563 1 1 36 ASP CB C -7.611 -9.311 2.352 1.00 . A A . 36 ASP CB 1 1
1 564 1 1 36 ASP CG C -7.389 -10.588 1.738 1.00 . A A . 36 ASP CG 1 1
1 565 1 1 36 ASP H H -8.484 -8.633 4.735 1.00 . A A . 36 ASP H 1 1
1 566 1 1 36 ASP HA H -6.060 -9.883 3.702 1.00 . A A . 36 ASP HA 1 1
1 567 1 1 36 ASP HB2 H -8.603 -9.261 2.584 1.00 . A A . 36 ASP HB2 1 1
1 568 1 1 36 ASP HB3 H -7.413 -8.601 1.652 1.00 . A A . 36 ASP HB3 1 1
1 569 1 1 36 ASP N N -7.599 -9.045 4.782 1.00 . A A . 36 ASP N 1 1
1 570 1 1 36 ASP O O -6.482 -6.795 2.907 1.00 . A A . 36 ASP O 1 1
1 571 1 1 36 ASP OD1 O -6.844 -11.326 2.157 1.00 . A A . 36 ASP OD1 1 1
1 572 1 1 36 ASP OD2 O -7.761 -10.849 0.837 1.00 . A A . 36 ASP OD2 1 1
1 573 1 1 37 SER C C -3.566 -6.275 2.374 1.00 . A A . 37 SER C 1 1
1 574 1 1 37 SER CA C -3.881 -6.601 3.828 1.00 . A A . 37 SER CA 1 1
1 575 1 1 37 SER CB C -2.585 -6.831 4.603 1.00 . A A . 37 SER CB 1 1
1 576 1 1 37 SER H H -4.390 -8.588 4.329 1.00 . A A . 37 SER H 1 1
1 577 1 1 37 SER HA H -4.411 -5.771 4.264 1.00 . A A . 37 SER HA 1 1
1 578 1 1 37 SER HB2 H -1.911 -6.709 4.223 1.00 . A A . 37 SER HB2 1 1
1 579 1 1 37 SER HB3 H -2.471 -6.395 5.240 1.00 . A A . 37 SER HB3 1 1
1 580 1 1 37 SER HG H -1.989 -8.090 5.098 1.00 . A A . 37 SER HG 1 1
1 581 1 1 37 SER N N -4.738 -7.775 3.916 1.00 . A A . 37 SER N 1 1
1 582 1 1 37 SER O O -3.670 -7.133 1.502 1.00 . A A . 37 SER O 1 1
1 583 1 1 37 SER OG O -2.385 -7.768 5.000 1.00 . A A . 37 SER OG 1 1
1 584 1 1 38 ILE C C -1.398 -4.905 0.431 1.00 . A A . 38 ILE C 1 1
1 585 1 1 38 ILE CA C -2.855 -4.608 0.758 1.00 . A A . 38 ILE CA 1 1
1 586 1 1 38 ILE CB C -3.145 -3.109 0.550 1.00 . A A . 38 ILE CB 1 1
1 587 1 1 38 ILE CD1 C -5.155 -1.528 0.350 1.00 . A A . 38 ILE CD1 1 1
1 588 1 1 38 ILE CG1 C -4.607 -2.821 0.890 1.00 . A A . 38 ILE CG1 1 1
1 589 1 1 38 ILE CG2 C -2.819 -2.693 -0.878 1.00 . A A . 38 ILE CG2 1 1
1 590 1 1 38 ILE H H -3.114 -4.388 2.850 1.00 . A A . 38 ILE H 1 1
1 591 1 1 38 ILE HA H -3.481 -5.163 0.079 1.00 . A A . 38 ILE HA 1 1
1 592 1 1 38 ILE HB H -2.513 -2.549 1.214 1.00 . A A . 38 ILE HB 1 1
1 593 1 1 38 ILE HD11 H -5.414 -1.194 0.424 1.00 . A A . 38 ILE HD11 1 1
1 594 1 1 38 ILE HD12 H -5.391 -1.324 0.029 1.00 . A A . 38 ILE HD12 1 1
1 595 1 1 38 ILE HD13 H -5.052 -1.146 0.213 1.00 . A A . 38 ILE HD13 1 1
1 596 1 1 38 ILE HG12 H -5.207 -3.602 0.503 1.00 . A A . 38 ILE HG12 1 1
1 597 1 1 38 ILE HG13 H -4.710 -2.796 1.947 1.00 . A A . 38 ILE HG13 1 1
1 598 1 1 38 ILE HG21 H -2.674 -2.468 -1.154 1.00 . A A . 38 ILE HG21 1 1
1 599 1 1 38 ILE HG22 H -2.892 -2.590 -1.254 1.00 . A A . 38 ILE HG22 1 1
1 600 1 1 38 ILE HG23 H -2.660 -2.725 -1.238 1.00 . A A . 38 ILE HG23 1 1
1 601 1 1 38 ILE N N -3.181 -5.032 2.114 1.00 . A A . 38 ILE N 1 1
1 602 1 1 38 ILE O O -1.096 -5.843 -0.305 1.00 . A A . 38 ILE O 1 1
1 603 1 1 39 CYS C C 1.710 -4.296 2.046 1.00 . A A . 39 CYS C 1 1
1 604 1 1 39 CYS CA C 0.925 -4.292 0.747 1.00 . A A . 39 CYS CA 1 1
1 605 1 1 39 CYS CB C 1.453 -3.206 -0.171 1.00 . A A . 39 CYS CB 1 1
1 606 1 1 39 CYS H H -0.798 -3.382 1.561 1.00 . A A . 39 CYS H 1 1
1 607 1 1 39 CYS HA H 1.055 -5.239 0.270 1.00 . A A . 39 CYS HA 1 1
1 608 1 1 39 CYS HB2 H 1.904 -3.180 -0.472 1.00 . A A . 39 CYS HB2 1 1
1 609 1 1 39 CYS HB3 H 1.211 -3.048 -0.568 1.00 . A A . 39 CYS HB3 1 1
1 610 1 1 39 CYS HG H 1.828 -1.901 -0.103 1.00 . A A . 39 CYS HG 1 1
1 611 1 1 39 CYS N N -0.498 -4.108 0.982 1.00 . A A . 39 CYS N 1 1
1 612 1 1 39 CYS O O 1.326 -3.652 3.011 1.00 . A A . 39 CYS O 1 1
1 613 1 1 39 CYS SG S 1.765 -2.183 -0.181 1.00 . A A . 39 CYS SG 1 1
1 614 1 1 40 GLU C C 5.131 -4.992 2.835 1.00 . A A . 40 GLU C 1 1
1 615 1 1 40 GLU CA C 3.665 -5.103 3.230 1.00 . A A . 40 GLU CA 1 1
1 616 1 1 40 GLU CB C 3.422 -6.412 3.966 1.00 . A A . 40 GLU CB 1 1
1 617 1 1 40 GLU CD C 2.209 -7.645 5.026 1.00 . A A . 40 GLU CD 1 1
1 618 1 1 40 GLU CG C 2.471 -6.571 4.685 1.00 . A A . 40 GLU CG 1 1
1 619 1 1 40 GLU H H 3.072 -5.504 1.254 1.00 . A A . 40 GLU H 1 1
1 620 1 1 40 GLU HA H 3.414 -4.284 3.878 1.00 . A A . 40 GLU HA 1 1
1 621 1 1 40 GLU HB2 H 3.340 -7.084 3.487 1.00 . A A . 40 GLU HB2 1 1
1 622 1 1 40 GLU HB3 H 4.035 -6.605 4.461 1.00 . A A . 40 GLU HB3 1 1
1 623 1 1 40 GLU HG2 H 2.530 -6.103 5.200 1.00 . A A . 40 GLU HG2 1 1
1 624 1 1 40 GLU HG3 H 1.901 -6.363 4.451 1.00 . A A . 40 GLU HG3 1 1
1 625 1 1 40 GLU N N 2.816 -5.019 2.057 1.00 . A A . 40 GLU N 1 1
1 626 1 1 40 GLU O O 5.611 -5.739 1.993 1.00 . A A . 40 GLU O 1 1
1 627 1 1 40 GLU OE1 O 1.978 -7.846 4.681 1.00 . A A . 40 GLU OE1 1 1
1 628 1 1 40 GLU OE2 O 2.233 -8.284 5.639 1.00 . A A . 40 GLU OE2 1 1
1 629 1 1 41 VAL C C 8.102 -4.037 4.395 1.00 . A A . 41 VAL C 1 1
1 630 1 1 41 VAL CA C 7.248 -3.856 3.148 1.00 . A A . 41 VAL CA 1 1
1 631 1 1 41 VAL CB C 7.506 -2.460 2.556 1.00 . A A . 41 VAL CB 1 1
1 632 1 1 41 VAL CG1 C 6.682 -2.254 1.301 1.00 . A A . 41 VAL CG1 1 1
1 633 1 1 41 VAL CG2 C 7.207 -1.378 3.576 1.00 . A A . 41 VAL CG2 1 1
1 634 1 1 41 VAL H H 5.400 -3.490 4.108 1.00 . A A . 41 VAL H 1 1
1 635 1 1 41 VAL HA H 7.542 -4.591 2.416 1.00 . A A . 41 VAL HA 1 1
1 636 1 1 41 VAL HB H 8.546 -2.393 2.289 1.00 . A A . 41 VAL HB 1 1
1 637 1 1 41 VAL HG11 H 6.354 -2.500 1.016 1.00 . A A . 41 VAL HG11 1 1
1 638 1 1 41 VAL HG12 H 6.767 -2.159 0.851 1.00 . A A . 41 VAL HG12 1 1
1 639 1 1 41 VAL HG13 H 6.338 -1.955 1.145 1.00 . A A . 41 VAL HG13 1 1
1 640 1 1 41 VAL HG21 H 6.958 -1.104 3.694 1.00 . A A . 41 VAL HG21 1 1
1 641 1 1 41 VAL HG22 H 7.313 -1.004 3.772 1.00 . A A . 41 VAL HG22 1 1
1 642 1 1 41 VAL HG23 H 7.141 -1.259 3.986 1.00 . A A . 41 VAL HG23 1 1
1 643 1 1 41 VAL N N 5.837 -4.057 3.445 1.00 . A A . 41 VAL N 1 1
1 644 1 1 41 VAL O O 7.672 -3.728 5.501 1.00 . A A . 41 VAL O 1 1
1 645 1 1 42 GLN C C 11.615 -4.237 5.004 1.00 . A A . 42 GLN C 1 1
1 646 1 1 42 GLN CA C 10.224 -4.763 5.321 1.00 . A A . 42 GLN CA 1 1
1 647 1 1 42 GLN CB C 10.295 -6.248 5.659 1.00 . A A . 42 GLN CB 1 1
1 648 1 1 42 GLN CD C 8.984 -7.927 6.804 1.00 . A A . 42 GLN CD 1 1
1 649 1 1 42 GLN CG C 9.058 -6.776 6.304 1.00 . A A . 42 GLN CG 1 1
1 650 1 1 42 GLN H H 9.599 -4.768 3.302 1.00 . A A . 42 GLN H 1 1
1 651 1 1 42 GLN HA H 9.839 -4.231 6.172 1.00 . A A . 42 GLN HA 1 1
1 652 1 1 42 GLN HB2 H 10.461 -6.802 4.771 1.00 . A A . 42 GLN HB2 1 1
1 653 1 1 42 GLN HB3 H 11.107 -6.416 6.320 1.00 . A A . 42 GLN HB3 1 1
1 654 1 1 42 GLN HE21 H 7.278 -7.833 7.405 1.00 . A A . 42 GLN HE21 1 1
1 655 1 1 42 GLN HE22 H 7.861 -9.050 7.687 1.00 . A A . 42 GLN HE22 1 1
1 656 1 1 42 GLN HG2 H 8.815 -6.315 6.941 1.00 . A A . 42 GLN HG2 1 1
1 657 1 1 42 GLN HG3 H 8.441 -6.776 5.774 1.00 . A A . 42 GLN HG3 1 1
1 658 1 1 42 GLN N N 9.312 -4.540 4.208 1.00 . A A . 42 GLN N 1 1
1 659 1 1 42 GLN NE2 N 7.935 -8.309 7.354 1.00 . A A . 42 GLN NE2 1 1
1 660 1 1 42 GLN O O 12.211 -4.605 4.006 1.00 . A A . 42 GLN O 1 1
1 661 1 1 42 GLN OE1 O 9.858 -8.468 6.698 1.00 . A A . 42 GLN OE1 1 1
1 662 1 1 43 SER C C 14.372 -3.166 6.813 1.00 . A A . 43 SER C 1 1
1 663 1 1 43 SER CA C 13.444 -2.796 5.679 1.00 . A A . 43 SER CA 1 1
1 664 1 1 43 SER CB C 13.342 -1.296 5.572 1.00 . A A . 43 SER CB 1 1
1 665 1 1 43 SER H H 11.599 -3.121 6.640 1.00 . A A . 43 SER H 1 1
1 666 1 1 43 SER HA H 13.849 -3.180 4.773 1.00 . A A . 43 SER HA 1 1
1 667 1 1 43 SER HB2 H 12.806 -1.004 5.301 1.00 . A A . 43 SER HB2 1 1
1 668 1 1 43 SER HB3 H 13.356 -0.936 6.111 1.00 . A A . 43 SER HB3 1 1
1 669 1 1 43 SER HG H 14.119 -0.425 4.843 1.00 . A A . 43 SER HG 1 1
1 670 1 1 43 SER N N 12.124 -3.374 5.863 1.00 . A A . 43 SER N 1 1
1 671 1 1 43 SER O O 13.922 -3.423 7.913 1.00 . A A . 43 SER O 1 1
1 672 1 1 43 SER OG O 13.923 -0.732 5.125 1.00 . A A . 43 SER OG 1 1
1 673 1 1 44 ASP C C 16.451 -2.743 8.800 1.00 . A A . 44 ASP C 1 1
1 674 1 1 44 ASP CA C 16.662 -3.534 7.534 1.00 . A A . 44 ASP CA 1 1
1 675 1 1 44 ASP CB C 18.067 -3.285 6.995 1.00 . A A . 44 ASP CB 1 1
1 676 1 1 44 ASP CG C 18.708 -3.509 6.909 1.00 . A A . 44 ASP CG 1 1
1 677 1 1 44 ASP H H 15.965 -2.980 5.642 1.00 . A A . 44 ASP H 1 1
1 678 1 1 44 ASP HA H 16.553 -4.572 7.759 1.00 . A A . 44 ASP HA 1 1
1 679 1 1 44 ASP HB2 H 18.292 -3.202 6.632 1.00 . A A . 44 ASP HB2 1 1
1 680 1 1 44 ASP HB3 H 18.411 -3.019 7.024 1.00 . A A . 44 ASP HB3 1 1
1 681 1 1 44 ASP N N 15.669 -3.194 6.537 1.00 . A A . 44 ASP N 1 1
1 682 1 1 44 ASP O O 16.744 -3.208 9.877 1.00 . A A . 44 ASP O 1 1
1 683 1 1 44 ASP OD1 O 18.366 -3.708 7.166 1.00 . A A . 44 ASP OD1 1 1
1 684 1 1 44 ASP OD2 O 19.551 -3.485 6.584 1.00 . A A . 44 ASP OD2 1 1
1 685 1 1 45 LYS C C 14.442 -1.110 10.548 1.00 . A A . 45 LYS C 1 1
1 686 1 1 45 LYS CA C 15.691 -0.693 9.799 1.00 . A A . 45 LYS CA 1 1
1 687 1 1 45 LYS CB C 15.563 0.733 9.355 1.00 . A A . 45 LYS CB 1 1
1 688 1 1 45 LYS CD C 14.946 2.683 9.030 1.00 . A A . 45 LYS CD 1 1
1 689 1 1 45 LYS CE C 14.144 3.269 8.670 1.00 . A A . 45 LYS CE 1 1
1 690 1 1 45 LYS CG C 15.223 1.526 9.337 1.00 . A A . 45 LYS CG 1 1
1 691 1 1 45 LYS H H 15.726 -1.229 7.781 1.00 . A A . 45 LYS H 1 1
1 692 1 1 45 LYS HA H 16.525 -0.777 10.449 1.00 . A A . 45 LYS HA 1 1
1 693 1 1 45 LYS HB2 H 15.775 1.078 9.340 1.00 . A A . 45 LYS HB2 1 1
1 694 1 1 45 LYS HB3 H 15.512 0.869 9.049 1.00 . A A . 45 LYS HB3 1 1
1 695 1 1 45 LYS HD2 H 15.000 2.968 9.402 1.00 . A A . 45 LYS HD2 1 1
1 696 1 1 45 LYS HD3 H 15.274 2.813 8.698 1.00 . A A . 45 LYS HD3 1 1
1 697 1 1 45 LYS HE2 H 13.858 3.202 8.064 1.00 . A A . 45 LYS HE2 1 1
1 698 1 1 45 LYS HE3 H 13.638 3.200 8.877 1.00 . A A . 45 LYS HE3 1 1
1 699 1 1 45 LYS HG2 H 15.173 1.242 9.437 1.00 . A A . 45 LYS HG2 1 1
1 700 1 1 45 LYS HG3 H 15.228 1.547 9.449 1.00 . A A . 45 LYS HG3 1 1
1 701 1 1 45 LYS HZ1 H 14.434 4.156 9.093 1.00 . A A . 45 LYS HZ1 1 1
1 702 1 1 45 LYS HZ2 H 14.378 4.372 8.723 1.00 . A A . 45 LYS HZ2 1 1
1 703 1 1 45 LYS HZ3 H 14.639 4.081 8.864 1.00 . A A . 45 LYS HZ3 1 1
1 704 1 1 45 LYS N N 15.940 -1.545 8.664 1.00 . A A . 45 LYS N 1 1
1 705 1 1 45 LYS NZ N 14.418 4.022 8.850 1.00 . A A . 45 LYS NZ 1 1
1 706 1 1 45 LYS O O 14.505 -1.445 11.714 1.00 . A A . 45 LYS O 1 1
1 707 1 1 46 ALA C C 11.125 -2.135 9.477 1.00 . A A . 46 ALA C 1 1
1 708 1 1 46 ALA CA C 12.047 -1.463 10.480 1.00 . A A . 46 ALA CA 1 1
1 709 1 1 46 ALA CB C 11.373 -0.251 11.079 1.00 . A A . 46 ALA CB 1 1
1 710 1 1 46 ALA H H 13.319 -0.812 8.947 1.00 . A A . 46 ALA H 1 1
1 711 1 1 46 ALA HA H 12.260 -2.151 11.273 1.00 . A A . 46 ALA HA 1 1
1 712 1 1 46 ALA HB1 H 10.978 -0.086 11.215 1.00 . A A . 46 ALA HB1 1 1
1 713 1 1 46 ALA HB2 H 11.300 0.167 11.007 1.00 . A A . 46 ALA HB2 1 1
1 714 1 1 46 ALA HB3 H 11.365 0.027 11.439 1.00 . A A . 46 ALA HB3 1 1
1 715 1 1 46 ALA N N 13.308 -1.087 9.873 1.00 . A A . 46 ALA N 1 1
1 716 1 1 46 ALA O O 11.269 -1.960 8.277 1.00 . A A . 46 ALA O 1 1
1 717 1 1 47 SER C C 7.855 -2.945 9.215 1.00 . A A . 47 SER C 1 1
1 718 1 1 47 SER CA C 9.223 -3.596 9.128 1.00 . A A . 47 SER CA 1 1
1 719 1 1 47 SER CB C 9.128 -5.060 9.526 1.00 . A A . 47 SER CB 1 1
1 720 1 1 47 SER H H 10.110 -2.998 10.942 1.00 . A A . 47 SER H 1 1
1 721 1 1 47 SER HA H 9.574 -3.534 8.116 1.00 . A A . 47 SER HA 1 1
1 722 1 1 47 SER HB2 H 8.581 -5.299 9.867 1.00 . A A . 47 SER HB2 1 1
1 723 1 1 47 SER HB3 H 9.140 -5.539 9.046 1.00 . A A . 47 SER HB3 1 1
1 724 1 1 47 SER HG H 9.679 -5.793 10.449 1.00 . A A . 47 SER HG 1 1
1 725 1 1 47 SER N N 10.175 -2.901 9.977 1.00 . A A . 47 SER N 1 1
1 726 1 1 47 SER O O 7.361 -2.678 10.290 1.00 . A A . 47 SER O 1 1
1 727 1 1 47 SER OG O 9.733 -5.503 10.079 1.00 . A A . 47 SER OG 1 1
1 728 1 1 48 VAL C C 4.927 -2.898 7.286 1.00 . A A . 48 VAL C 1 1
1 729 1 1 48 VAL CA C 5.941 -2.053 8.039 1.00 . A A . 48 VAL CA 1 1
1 730 1 1 48 VAL CB C 6.003 -0.672 7.391 1.00 . A A . 48 VAL CB 1 1
1 731 1 1 48 VAL CG1 C 4.897 0.152 7.792 1.00 . A A . 48 VAL CG1 1 1
1 732 1 1 48 VAL CG2 C 7.246 0.008 7.684 1.00 . A A . 48 VAL CG2 1 1
1 733 1 1 48 VAL H H 7.692 -2.912 7.254 1.00 . A A . 48 VAL H 1 1
1 734 1 1 48 VAL HA H 5.605 -1.932 9.049 1.00 . A A . 48 VAL HA 1 1
1 735 1 1 48 VAL HB H 5.944 -0.778 6.381 1.00 . A A . 48 VAL HB 1 1
1 736 1 1 48 VAL HG11 H 4.457 0.150 7.815 1.00 . A A . 48 VAL HG11 1 1
1 737 1 1 48 VAL HG12 H 4.716 0.525 7.668 1.00 . A A . 48 VAL HG12 1 1
1 738 1 1 48 VAL HG13 H 4.731 0.367 8.180 1.00 . A A . 48 VAL HG13 1 1
1 739 1 1 48 VAL HG21 H 7.477 0.258 7.919 1.00 . A A . 48 VAL HG21 1 1
1 740 1 1 48 VAL HG22 H 7.556 0.305 7.565 1.00 . A A . 48 VAL HG22 1 1
1 741 1 1 48 VAL HG23 H 7.586 -0.057 7.775 1.00 . A A . 48 VAL HG23 1 1
1 742 1 1 48 VAL N N 7.248 -2.683 8.080 1.00 . A A . 48 VAL N 1 1
1 743 1 1 48 VAL O O 5.204 -3.407 6.220 1.00 . A A . 48 VAL O 1 1
1 744 1 1 49 THR C C 1.436 -2.933 7.072 1.00 . A A . 49 THR C 1 1
1 745 1 1 49 THR CA C 2.677 -3.798 7.235 1.00 . A A . 49 THR CA 1 1
1 746 1 1 49 THR CB C 2.326 -5.037 8.069 1.00 . A A . 49 THR CB 1 1
1 747 1 1 49 THR CG2 C 3.537 -5.922 8.259 1.00 . A A . 49 THR CG2 1 1
1 748 1 1 49 THR H H 3.591 -2.591 8.693 1.00 . A A . 49 THR H 1 1
1 749 1 1 49 THR HA H 3.011 -4.123 6.263 1.00 . A A . 49 THR HA 1 1
1 750 1 1 49 THR HB H 1.574 -5.599 7.553 1.00 . A A . 49 THR HB 1 1
1 751 1 1 49 THR HG1 H 1.653 -4.672 9.673 1.00 . A A . 49 THR HG1 1 1
1 752 1 1 49 THR HG21 H 3.779 -6.272 8.114 1.00 . A A . 49 THR HG21 1 1
1 753 1 1 49 THR HG22 H 3.734 -6.189 8.520 1.00 . A A . 49 THR HG22 1 1
1 754 1 1 49 THR HG23 H 3.957 -5.932 8.280 1.00 . A A . 49 THR HG23 1 1
1 755 1 1 49 THR N N 3.748 -3.030 7.846 1.00 . A A . 49 THR N 1 1
1 756 1 1 49 THR O O 1.008 -2.268 8.013 1.00 . A A . 49 THR O 1 1
1 757 1 1 49 THR OG1 O 1.820 -4.641 9.335 1.00 . A A . 49 THR OG1 1 1
1 758 1 1 50 ILE C C -1.587 -2.948 5.641 1.00 . A A . 50 ILE C 1 1
1 759 1 1 50 ILE CA C -0.311 -2.123 5.603 1.00 . A A . 50 ILE CA 1 1
1 760 1 1 50 ILE CB C -0.211 -1.428 4.238 1.00 . A A . 50 ILE CB 1 1
1 761 1 1 50 ILE CD1 C 1.388 0.128 4.914 1.00 . A A . 50 ILE CD1 1 1
1 762 1 1 50 ILE CG1 C 1.106 -0.683 4.130 1.00 . A A . 50 ILE CG1 1 1
1 763 1 1 50 ILE CG2 C -1.377 -0.485 4.030 1.00 . A A . 50 ILE CG2 1 1
1 764 1 1 50 ILE H H 1.258 -3.468 5.156 1.00 . A A . 50 ILE H 1 1
1 765 1 1 50 ILE HA H -0.369 -1.362 6.362 1.00 . A A . 50 ILE HA 1 1
1 766 1 1 50 ILE HB H -0.254 -2.177 3.473 1.00 . A A . 50 ILE HB 1 1
1 767 1 1 50 ILE HD11 H 1.466 0.247 5.132 1.00 . A A . 50 ILE HD11 1 1
1 768 1 1 50 ILE HD12 H 1.435 0.419 5.129 1.00 . A A . 50 ILE HD12 1 1
1 769 1 1 50 ILE HD13 H 1.462 0.297 5.043 1.00 . A A . 50 ILE HD13 1 1
1 770 1 1 50 ILE HG12 H 1.801 -1.135 4.157 1.00 . A A . 50 ILE HG12 1 1
1 771 1 1 50 ILE HG13 H 1.198 -0.270 3.438 1.00 . A A . 50 ILE HG13 1 1
1 772 1 1 50 ILE HG21 H -1.761 -0.401 4.030 1.00 . A A . 50 ILE HG21 1 1
1 773 1 1 50 ILE HG22 H -1.594 -0.251 3.806 1.00 . A A . 50 ILE HG22 1 1
1 774 1 1 50 ILE HG23 H -1.603 -0.133 4.106 1.00 . A A . 50 ILE HG23 1 1
1 775 1 1 50 ILE N N 0.869 -2.930 5.874 1.00 . A A . 50 ILE N 1 1
1 776 1 1 50 ILE O O -1.873 -3.720 4.726 1.00 . A A . 50 ILE O 1 1
1 777 1 1 51 THR C C -4.742 -2.678 6.206 1.00 . A A . 51 THR C 1 1
1 778 1 1 51 THR CA C -3.618 -3.459 6.861 1.00 . A A . 51 THR CA 1 1
1 779 1 1 51 THR CB C -3.958 -3.684 8.342 1.00 . A A . 51 THR CB 1 1
1 780 1 1 51 THR CG2 C -3.501 -4.724 8.862 1.00 . A A . 51 THR CG2 1 1
1 781 1 1 51 THR H H -2.081 -2.117 7.382 1.00 . A A . 51 THR H 1 1
1 782 1 1 51 THR HA H -3.530 -4.418 6.380 1.00 . A A . 51 THR HA 1 1
1 783 1 1 51 THR HB H -4.819 -3.744 8.493 1.00 . A A . 51 THR HB 1 1
1 784 1 1 51 THR HG1 H -3.700 -2.563 9.410 1.00 . A A . 51 THR HG1 1 1
1 785 1 1 51 THR HG21 H -3.269 -4.916 9.110 1.00 . A A . 51 THR HG21 1 1
1 786 1 1 51 THR HG22 H -3.337 -5.059 8.876 1.00 . A A . 51 THR HG22 1 1
1 787 1 1 51 THR HG23 H -3.572 -4.935 8.968 1.00 . A A . 51 THR HG23 1 1
1 788 1 1 51 THR N N -2.360 -2.758 6.699 1.00 . A A . 51 THR N 1 1
1 789 1 1 51 THR O O -4.522 -1.610 5.661 1.00 . A A . 51 THR O 1 1
1 790 1 1 51 THR OG1 O -3.601 -2.834 9.047 1.00 . A A . 51 THR OG1 1 1
1 791 1 1 52 SER C C -8.019 -1.972 6.691 1.00 . A A . 52 SER C 1 1
1 792 1 1 52 SER CA C -7.085 -2.551 5.650 1.00 . A A . 52 SER CA 1 1
1 793 1 1 52 SER CB C -7.845 -3.514 4.768 1.00 . A A . 52 SER CB 1 1
1 794 1 1 52 SER H H -6.061 -4.068 6.694 1.00 . A A . 52 SER H 1 1
1 795 1 1 52 SER HA H -6.713 -1.755 5.046 1.00 . A A . 52 SER HA 1 1
1 796 1 1 52 SER HB2 H -7.769 -4.197 4.897 1.00 . A A . 52 SER HB2 1 1
1 797 1 1 52 SER HB3 H -8.591 -3.518 4.707 1.00 . A A . 52 SER HB3 1 1
1 798 1 1 52 SER HG H -7.759 -3.409 3.508 1.00 . A A . 52 SER HG 1 1
1 799 1 1 52 SER N N -5.942 -3.212 6.251 1.00 . A A . 52 SER N 1 1
1 800 1 1 52 SER O O -8.422 -0.834 6.590 1.00 . A A . 52 SER O 1 1
1 801 1 1 52 SER OG O -7.692 -3.528 3.851 1.00 . A A . 52 SER OG 1 1
1 802 1 1 53 ARG C C -10.701 -2.125 8.177 1.00 . A A . 53 ARG C 1 1
1 803 1 1 53 ARG CA C -9.289 -2.345 8.731 1.00 . A A . 53 ARG CA 1 1
1 804 1 1 53 ARG CB C -8.765 -1.082 9.422 1.00 . A A . 53 ARG CB 1 1
1 805 1 1 53 ARG CD C -8.781 0.008 9.775 1.00 . A A . 53 ARG CD 1 1
1 806 1 1 53 ARG CG C -8.761 -0.038 9.121 1.00 . A A . 53 ARG CG 1 1
1 807 1 1 53 ARG CZ C -8.510 0.392 11.424 1.00 . A A . 53 ARG CZ 1 1
1 808 1 1 53 ARG H H -8.035 -3.673 7.693 1.00 . A A . 53 ARG H 1 1
1 809 1 1 53 ARG HA H -9.329 -3.134 9.458 1.00 . A A . 53 ARG HA 1 1
1 810 1 1 53 ARG HB2 H -9.014 -0.919 10.032 1.00 . A A . 53 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H -8.112 -1.076 9.576 1.00 . A A . 53 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H -8.959 -0.028 9.860 1.00 . A A . 53 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H -8.778 -0.111 9.538 1.00 . A A . 53 ARG HD3 1 1
1 814 1 1 53 ARG HE H -8.477 0.335 10.527 1.00 . A A . 53 ARG HE 1 1
1 815 1 1 53 ARG HG2 H -8.377 0.399 8.637 1.00 . A A . 53 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H -9.124 0.259 8.915 1.00 . A A . 53 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H -8.773 0.117 11.008 1.00 . A A . 53 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H -8.586 0.391 12.166 1.00 . A A . 53 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H -8.227 0.697 12.050 1.00 . A A . 53 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H -8.275 0.721 12.758 1.00 . A A . 53 ARG HH22 1 1
1 821 1 1 53 ARG N N -8.378 -2.770 7.679 1.00 . A A . 53 ARG N 1 1
1 822 1 1 53 ARG NE N -8.573 0.260 10.596 1.00 . A A . 53 ARG NE 1 1
1 823 1 1 53 ARG NH1 N -8.633 0.292 11.543 1.00 . A A . 53 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N -8.322 0.622 12.136 1.00 . A A . 53 ARG NH2 1 1
1 825 1 1 53 ARG O O -11.581 -1.645 8.882 1.00 . A A . 53 ARG O 1 1
1 826 1 1 54 TYR C C -12.100 -2.905 4.854 1.00 . A A . 54 TYR C 1 1
1 827 1 1 54 TYR CA C -12.184 -2.314 6.251 1.00 . A A . 54 TYR CA 1 1
1 828 1 1 54 TYR CB C -12.572 -0.841 6.178 1.00 . A A . 54 TYR CB 1 1
1 829 1 1 54 TYR CD1 C -14.855 -1.017 7.081 1.00 . A A . 54 TYR CD1 1 1
1 830 1 1 54 TYR CD2 C -13.481 0.476 7.941 1.00 . A A . 54 TYR CD2 1 1
1 831 1 1 54 TYR CE1 C -15.848 -0.665 7.906 1.00 . A A . 54 TYR CE1 1 1
1 832 1 1 54 TYR CE2 C -14.469 0.833 8.770 1.00 . A A . 54 TYR CE2 1 1
1 833 1 1 54 TYR CG C -13.657 -0.454 7.083 1.00 . A A . 54 TYR CG 1 1
1 834 1 1 54 TYR CZ C -15.650 0.258 8.750 1.00 . A A . 54 TYR CZ 1 1
1 835 1 1 54 TYR H H -10.172 -2.850 6.400 1.00 . A A . 54 TYR H 1 1
1 836 1 1 54 TYR HA H -12.923 -2.852 6.820 1.00 . A A . 54 TYR HA 1 1
1 837 1 1 54 TYR HB2 H -11.749 -0.249 6.417 1.00 . A A . 54 TYR HB2 1 1
1 838 1 1 54 TYR HB3 H -12.881 -0.609 5.206 1.00 . A A . 54 TYR HB3 1 1
1 839 1 1 54 TYR HD1 H -15.007 -1.742 6.420 1.00 . A A . 54 TYR HD1 1 1
1 840 1 1 54 TYR HD2 H -12.555 0.923 7.955 1.00 . A A . 54 TYR HD2 1 1
1 841 1 1 54 TYR HE1 H -16.773 -1.114 7.890 1.00 . A A . 54 TYR HE1 1 1
1 842 1 1 54 TYR HE2 H -14.314 1.558 9.429 1.00 . A A . 54 TYR HE2 1 1
1 843 1 1 54 TYR HH H -16.814 0.693 9.807 1.00 . A A . 54 TYR HH 1 1
1 844 1 1 54 TYR N N -10.904 -2.473 6.912 1.00 . A A . 54 TYR N 1 1
1 845 1 1 54 TYR O O -11.018 -3.270 4.401 1.00 . A A . 54 TYR O 1 1
1 846 1 1 54 TYR OH O -16.638 0.614 9.572 1.00 . A A . 54 TYR OH 1 1
1 847 1 1 55 ASP C C -13.188 -2.417 1.796 1.00 . A A . 55 ASP C 1 1
1 848 1 1 55 ASP CA C -13.219 -3.542 2.819 1.00 . A A . 55 ASP CA 1 1
1 849 1 1 55 ASP CB C -14.433 -4.440 2.587 1.00 . A A . 55 ASP CB 1 1
1 850 1 1 55 ASP CG C -15.131 -4.649 3.143 1.00 . A A . 55 ASP CG 1 1
1 851 1 1 55 ASP H H -14.063 -2.687 4.562 1.00 . A A . 55 ASP H 1 1
1 852 1 1 55 ASP HA H -12.323 -4.130 2.713 1.00 . A A . 55 ASP HA 1 1
1 853 1 1 55 ASP HB2 H -14.851 -4.353 2.139 1.00 . A A . 55 ASP HB2 1 1
1 854 1 1 55 ASP HB3 H -14.397 -5.042 2.449 1.00 . A A . 55 ASP HB3 1 1
1 855 1 1 55 ASP N N -13.224 -2.995 4.165 1.00 . A A . 55 ASP N 1 1
1 856 1 1 55 ASP O O -14.058 -1.548 1.784 1.00 . A A . 55 ASP O 1 1
1 857 1 1 55 ASP OD1 O -15.517 -4.148 3.823 1.00 . A A . 55 ASP OD1 1 1
1 858 1 1 55 ASP OD2 O -15.292 -5.314 2.899 1.00 . A A . 55 ASP OD2 1 1
1 859 1 1 56 GLY C C -11.750 -1.929 -1.432 1.00 . A A . 56 GLY C 1 1
1 860 1 1 56 GLY CA C -12.023 -1.390 -0.047 1.00 . A A . 56 GLY CA 1 1
1 861 1 1 56 GLY H H -11.495 -3.139 1.021 1.00 . A A . 56 GLY H 1 1
1 862 1 1 56 GLY HA2 H -12.935 -0.815 -0.075 1.00 . A A . 56 GLY HA2 1 1
1 863 1 1 56 GLY HA3 H -11.211 -0.739 0.239 1.00 . A A . 56 GLY HA3 1 1
1 864 1 1 56 GLY N N -12.165 -2.428 0.953 1.00 . A A . 56 GLY N 1 1
1 865 1 1 56 GLY O O -11.404 -3.092 -1.593 1.00 . A A . 56 GLY O 1 1
1 866 1 1 57 VAL C C -10.362 -0.978 -4.364 1.00 . A A . 57 VAL C 1 1
1 867 1 1 57 VAL CA C -11.692 -1.493 -3.820 1.00 . A A . 57 VAL CA 1 1
1 868 1 1 57 VAL CB C -12.827 -1.002 -4.737 1.00 . A A . 57 VAL CB 1 1
1 869 1 1 57 VAL CG1 C -12.667 -1.558 -6.131 1.00 . A A . 57 VAL CG1 1 1
1 870 1 1 57 VAL CG2 C -14.176 -1.377 -4.165 1.00 . A A . 57 VAL CG2 1 1
1 871 1 1 57 VAL H H -12.198 -0.163 -2.247 1.00 . A A . 57 VAL H 1 1
1 872 1 1 57 VAL HA H -11.683 -2.571 -3.846 1.00 . A A . 57 VAL HA 1 1
1 873 1 1 57 VAL HB H -12.777 0.067 -4.798 1.00 . A A . 57 VAL HB 1 1
1 874 1 1 57 VAL HG11 H -12.691 -1.509 -6.547 1.00 . A A . 57 VAL HG11 1 1
1 875 1 1 57 VAL HG12 H -12.772 -1.835 -6.411 1.00 . A A . 57 VAL HG12 1 1
1 876 1 1 57 VAL HG13 H -12.422 -1.724 -6.426 1.00 . A A . 57 VAL HG13 1 1
1 877 1 1 57 VAL HG21 H -14.469 -1.670 -4.110 1.00 . A A . 57 VAL HG21 1 1
1 878 1 1 57 VAL HG22 H -14.587 -1.308 -4.158 1.00 . A A . 57 VAL HG22 1 1
1 879 1 1 57 VAL HG23 H -14.429 -1.418 -3.823 1.00 . A A . 57 VAL HG23 1 1
1 880 1 1 57 VAL N N -11.914 -1.083 -2.438 1.00 . A A . 57 VAL N 1 1
1 881 1 1 57 VAL O O -10.131 0.227 -4.427 1.00 . A A . 57 VAL O 1 1
1 882 1 1 58 ILE C C -8.273 -1.614 -6.863 1.00 . A A . 58 ILE C 1 1
1 883 1 1 58 ILE CA C -8.201 -1.557 -5.346 1.00 . A A . 58 ILE CA 1 1
1 884 1 1 58 ILE CB C -7.098 -2.502 -4.841 1.00 . A A . 58 ILE CB 1 1
1 885 1 1 58 ILE CD1 C -6.321 -3.716 -2.754 1.00 . A A . 58 ILE CD1 1 1
1 886 1 1 58 ILE CG1 C -7.213 -2.663 -3.331 1.00 . A A . 58 ILE CG1 1 1
1 887 1 1 58 ILE CG2 C -5.723 -1.975 -5.214 1.00 . A A . 58 ILE CG2 1 1
1 888 1 1 58 ILE H H -9.756 -2.848 -4.718 1.00 . A A . 58 ILE H 1 1
1 889 1 1 58 ILE HA H -7.959 -0.550 -5.041 1.00 . A A . 58 ILE HA 1 1
1 890 1 1 58 ILE HB H -7.228 -3.462 -5.311 1.00 . A A . 58 ILE HB 1 1
1 891 1 1 58 ILE HD11 H -6.269 -4.094 -2.553 1.00 . A A . 58 ILE HD11 1 1
1 892 1 1 58 ILE HD12 H -6.043 -3.805 -2.485 1.00 . A A . 58 ILE HD12 1 1
1 893 1 1 58 ILE HD13 H -6.014 -3.999 -2.815 1.00 . A A . 58 ILE HD13 1 1
1 894 1 1 58 ILE HG12 H -6.963 -1.742 -2.865 1.00 . A A . 58 ILE HG12 1 1
1 895 1 1 58 ILE HG13 H -8.215 -2.917 -3.084 1.00 . A A . 58 ILE HG13 1 1
1 896 1 1 58 ILE HG21 H -5.346 -2.008 -5.284 1.00 . A A . 58 ILE HG21 1 1
1 897 1 1 58 ILE HG22 H -5.399 -1.751 -5.168 1.00 . A A . 58 ILE HG22 1 1
1 898 1 1 58 ILE HG23 H -5.447 -1.793 -5.449 1.00 . A A . 58 ILE HG23 1 1
1 899 1 1 58 ILE N N -9.502 -1.905 -4.779 1.00 . A A . 58 ILE N 1 1
1 900 1 1 58 ILE O O -8.709 -2.617 -7.434 1.00 . A A . 58 ILE O 1 1
1 901 1 1 59 LYS C C -6.637 -0.694 -9.670 1.00 . A A . 59 LYS C 1 1
1 902 1 1 59 LYS CA C -7.964 -0.427 -8.965 1.00 . A A . 59 LYS CA 1 1
1 903 1 1 59 LYS CB C -8.491 0.948 -9.364 1.00 . A A . 59 LYS CB 1 1
1 904 1 1 59 LYS CD C -9.197 2.443 -11.039 1.00 . A A . 59 LYS CD 1 1
1 905 1 1 59 LYS CE C -9.771 2.658 -11.877 1.00 . A A . 59 LYS CE 1 1
1 906 1 1 59 LYS CG C -8.777 1.156 -10.646 1.00 . A A . 59 LYS CG 1 1
1 907 1 1 59 LYS H H -7.578 0.257 -6.995 1.00 . A A . 59 LYS H 1 1
1 908 1 1 59 LYS HA H -8.673 -1.165 -9.294 1.00 . A A . 59 LYS HA 1 1
1 909 1 1 59 LYS HB2 H -9.277 1.157 -8.915 1.00 . A A . 59 LYS HB2 1 1
1 910 1 1 59 LYS HB3 H -7.891 1.622 -9.152 1.00 . A A . 59 LYS HB3 1 1
1 911 1 1 59 LYS HD2 H -9.558 2.799 -10.577 1.00 . A A . 59 LYS HD2 1 1
1 912 1 1 59 LYS HD3 H -8.724 2.867 -11.177 1.00 . A A . 59 LYS HD3 1 1
1 913 1 1 59 LYS HE2 H -9.753 2.520 -12.152 1.00 . A A . 59 LYS HE2 1 1
1 914 1 1 59 LYS HE3 H -9.988 2.597 -12.042 1.00 . A A . 59 LYS HE3 1 1
1 915 1 1 59 LYS HG2 H -8.091 0.928 -11.094 1.00 . A A . 59 LYS HG2 1 1
1 916 1 1 59 LYS HG3 H -9.367 0.599 -10.844 1.00 . A A . 59 LYS HG3 1 1
1 917 1 1 59 LYS HZ1 H -10.171 3.181 -11.938 1.00 . A A . 59 LYS HZ1 1 1
1 918 1 1 59 LYS HZ2 H -10.160 3.151 -12.272 1.00 . A A . 59 LYS HZ2 1 1
1 919 1 1 59 LYS HZ3 H -10.074 3.411 -12.274 1.00 . A A . 59 LYS HZ3 1 1
1 920 1 1 59 LYS N N -7.886 -0.519 -7.510 1.00 . A A . 59 LYS N 1 1
1 921 1 1 59 LYS NZ N -10.064 3.133 -12.106 1.00 . A A . 59 LYS NZ 1 1
1 922 1 1 59 LYS O O -6.625 -1.293 -10.738 1.00 . A A . 59 LYS O 1 1
1 923 1 1 60 LYS C C -3.087 -0.616 -8.779 1.00 . A A . 60 LYS C 1 1
1 924 1 1 60 LYS CA C -4.241 -0.460 -9.761 1.00 . A A . 60 LYS CA 1 1
1 925 1 1 60 LYS CB C -3.948 0.679 -10.735 1.00 . A A . 60 LYS CB 1 1
1 926 1 1 60 LYS CD C -4.420 2.583 -9.282 1.00 . A A . 60 LYS CD 1 1
1 927 1 1 60 LYS CE C -5.261 3.437 -9.785 1.00 . A A . 60 LYS CE 1 1
1 928 1 1 60 LYS CG C -3.670 1.878 -10.283 1.00 . A A . 60 LYS CG 1 1
1 929 1 1 60 LYS H H -5.573 0.242 -8.264 1.00 . A A . 60 LYS H 1 1
1 930 1 1 60 LYS HA H -4.321 -1.369 -10.325 1.00 . A A . 60 LYS HA 1 1
1 931 1 1 60 LYS HB2 H -3.247 0.467 -11.245 1.00 . A A . 60 LYS HB2 1 1
1 932 1 1 60 LYS HB3 H -4.637 0.848 -11.310 1.00 . A A . 60 LYS HB3 1 1
1 933 1 1 60 LYS HD2 H -4.876 2.011 -8.733 1.00 . A A . 60 LYS HD2 1 1
1 934 1 1 60 LYS HD3 H -3.895 3.049 -8.737 1.00 . A A . 60 LYS HD3 1 1
1 935 1 1 60 LYS HE2 H -5.772 2.999 -10.259 1.00 . A A . 60 LYS HE2 1 1
1 936 1 1 60 LYS HE3 H -5.700 3.849 -9.098 1.00 . A A . 60 LYS HE3 1 1
1 937 1 1 60 LYS HG2 H -2.928 1.780 -10.044 1.00 . A A . 60 LYS HG2 1 1
1 938 1 1 60 LYS HG3 H -3.661 2.336 -10.925 1.00 . A A . 60 LYS HG3 1 1
1 939 1 1 60 LYS HZ1 H -4.869 4.304 -10.764 1.00 . A A . 60 LYS HZ1 1 1
1 940 1 1 60 LYS HZ2 H -4.481 4.552 -10.696 1.00 . A A . 60 LYS HZ2 1 1
1 941 1 1 60 LYS HZ3 H -4.777 4.691 -10.785 1.00 . A A . 60 LYS HZ3 1 1
1 942 1 1 60 LYS N N -5.527 -0.245 -9.108 1.00 . A A . 60 LYS N 1 1
1 943 1 1 60 LYS NZ N -4.816 4.307 -10.562 1.00 . A A . 60 LYS NZ 1 1
1 944 1 1 60 LYS O O -3.037 0.037 -7.746 1.00 . A A . 60 LYS O 1 1
1 945 1 1 61 LEU C C 0.263 -1.755 -9.240 1.00 . A A . 61 LEU C 1 1
1 946 1 1 61 LEU CA C -0.965 -1.741 -8.341 1.00 . A A . 61 LEU CA 1 1
1 947 1 1 61 LEU CB C -1.097 -3.068 -7.605 1.00 . A A . 61 LEU CB 1 1
1 948 1 1 61 LEU CD1 C -2.771 -4.296 -6.436 1.00 . A A . 61 LEU CD1 1 1
1 949 1 1 61 LEU CD2 C -1.578 -2.851 -5.257 1.00 . A A . 61 LEU CD2 1 1
1 950 1 1 61 LEU CG C -2.120 -3.102 -6.487 1.00 . A A . 61 LEU CG 1 1
1 951 1 1 61 LEU H H -2.253 -1.950 -9.991 1.00 . A A . 61 LEU H 1 1
1 952 1 1 61 LEU HA H -0.866 -0.946 -7.624 1.00 . A A . 61 LEU HA 1 1
1 953 1 1 61 LEU HB2 H -1.361 -3.820 -8.310 1.00 . A A . 61 LEU HB2 1 1
1 954 1 1 61 LEU HB3 H -0.148 -3.310 -7.192 1.00 . A A . 61 LEU HB3 1 1
1 955 1 1 61 LEU HD11 H -2.681 -4.673 -6.179 1.00 . A A . 61 LEU HD11 1 1
1 956 1 1 61 LEU HD12 H -2.859 -4.678 -6.772 1.00 . A A . 61 LEU HD12 1 1
1 957 1 1 61 LEU HD13 H -3.236 -4.386 -6.320 1.00 . A A . 61 LEU HD13 1 1
1 958 1 1 61 LEU HD21 H -1.629 -2.963 -4.844 1.00 . A A . 61 LEU HD21 1 1
1 959 1 1 61 LEU HD22 H -1.551 -2.586 -5.057 1.00 . A A . 61 LEU HD22 1 1
1 960 1 1 61 LEU HD23 H -1.169 -2.828 -4.999 1.00 . A A . 61 LEU HD23 1 1
1 961 1 1 61 LEU HG H -2.808 -2.424 -6.602 1.00 . A A . 61 LEU HG 1 1
1 962 1 1 61 LEU N N -2.150 -1.481 -9.142 1.00 . A A . 61 LEU N 1 1
1 963 1 1 61 LEU O O 0.329 -2.486 -10.183 1.00 . A A . 61 LEU O 1 1
1 964 1 1 62 TYR C C 3.602 -1.591 -9.191 1.00 . A A . 62 TYR C 1 1
1 965 1 1 62 TYR CA C 2.421 -0.831 -9.784 1.00 . A A . 62 TYR CA 1 1
1 966 1 1 62 TYR CB C 2.801 0.628 -9.975 1.00 . A A . 62 TYR CB 1 1
1 967 1 1 62 TYR CD1 C 3.105 1.081 -12.314 1.00 . A A . 62 TYR CD1 1 1
1 968 1 1 62 TYR CD2 C 4.826 0.976 -11.198 1.00 . A A . 62 TYR CD2 1 1
1 969 1 1 62 TYR CE1 C 3.826 1.329 -13.422 1.00 . A A . 62 TYR CE1 1 1
1 970 1 1 62 TYR CE2 C 5.553 1.224 -12.302 1.00 . A A . 62 TYR CE2 1 1
1 971 1 1 62 TYR CG C 3.592 0.900 -11.185 1.00 . A A . 62 TYR CG 1 1
1 972 1 1 62 TYR CZ C 5.047 1.401 -13.412 1.00 . A A . 62 TYR CZ 1 1
1 973 1 1 62 TYR H H 1.107 -0.350 -8.216 1.00 . A A . 62 TYR H 1 1
1 974 1 1 62 TYR HA H 2.191 -1.251 -10.744 1.00 . A A . 62 TYR HA 1 1
1 975 1 1 62 TYR HB2 H 1.926 1.206 -10.035 1.00 . A A . 62 TYR HB2 1 1
1 976 1 1 62 TYR HB3 H 3.370 0.954 -9.155 1.00 . A A . 62 TYR HB3 1 1
1 977 1 1 62 TYR HD1 H 2.148 1.026 -12.320 1.00 . A A . 62 TYR HD1 1 1
1 978 1 1 62 TYR HD2 H 5.218 0.837 -10.327 1.00 . A A . 62 TYR HD2 1 1
1 979 1 1 62 TYR HE1 H 3.430 1.466 -14.291 1.00 . A A . 62 TYR HE1 1 1
1 980 1 1 62 TYR HE2 H 6.510 1.278 -12.293 1.00 . A A . 62 TYR HE2 1 1
1 981 1 1 62 TYR HH H 5.842 1.848 -14.722 1.00 . A A . 62 TYR HH 1 1
1 982 1 1 62 TYR N N 1.220 -0.925 -8.967 1.00 . A A . 62 TYR N 1 1
1 983 1 1 62 TYR O O 4.349 -2.244 -9.909 1.00 . A A . 62 TYR O 1 1
1 984 1 1 62 TYR OH O 5.769 1.646 -14.513 1.00 . A A . 62 TYR OH 1 1
1 985 1 1 63 TYR C C 4.514 -3.545 -6.724 1.00 . A A . 63 TYR C 1 1
1 986 1 1 63 TYR CA C 4.900 -2.159 -7.228 1.00 . A A . 63 TYR CA 1 1
1 987 1 1 63 TYR CB C 5.414 -1.306 -6.075 1.00 . A A . 63 TYR CB 1 1
1 988 1 1 63 TYR CD1 C 6.794 0.321 -7.218 1.00 . A A . 63 TYR CD1 1 1
1 989 1 1 63 TYR CD2 C 5.327 1.117 -6.168 1.00 . A A . 63 TYR CD2 1 1
1 990 1 1 63 TYR CE1 C 7.197 1.576 -7.605 1.00 . A A . 63 TYR CE1 1 1
1 991 1 1 63 TYR CE2 C 5.726 2.375 -6.552 1.00 . A A . 63 TYR CE2 1 1
1 992 1 1 63 TYR CG C 5.853 0.070 -6.495 1.00 . A A . 63 TYR CG 1 1
1 993 1 1 63 TYR CZ C 6.659 2.598 -7.274 1.00 . A A . 63 TYR CZ 1 1
1 994 1 1 63 TYR H H 3.171 -0.946 -7.364 1.00 . A A . 63 TYR H 1 1
1 995 1 1 63 TYR HA H 5.688 -2.267 -7.953 1.00 . A A . 63 TYR HA 1 1
1 996 1 1 63 TYR HB2 H 4.637 -1.194 -5.346 1.00 . A A . 63 TYR HB2 1 1
1 997 1 1 63 TYR HB3 H 6.252 -1.797 -5.621 1.00 . A A . 63 TYR HB3 1 1
1 998 1 1 63 TYR HD1 H 7.212 -0.482 -7.480 1.00 . A A . 63 TYR HD1 1 1
1 999 1 1 63 TYR HD2 H 4.596 0.938 -5.606 1.00 . A A . 63 TYR HD2 1 1
1 1000 1 1 63 TYR HE1 H 7.929 1.751 -8.168 1.00 . A A . 63 TYR HE1 1 1
1 1001 1 1 63 TYR HE2 H 5.305 3.176 -6.288 1.00 . A A . 63 TYR HE2 1 1
1 1002 1 1 63 TYR HH H 7.128 4.088 -7.968 1.00 . A A . 63 TYR HH 1 1
1 1003 1 1 63 TYR N N 3.786 -1.491 -7.888 1.00 . A A . 63 TYR N 1 1
1 1004 1 1 63 TYR O O 3.436 -3.741 -6.182 1.00 . A A . 63 TYR O 1 1
1 1005 1 1 63 TYR OH O 7.060 3.850 -7.653 1.00 . A A . 63 TYR OH 1 1
1 1006 1 1 64 ASN C C 6.189 -6.296 -5.418 1.00 . A A . 64 ASN C 1 1
1 1007 1 1 64 ASN CA C 5.183 -5.874 -6.478 1.00 . A A . 64 ASN CA 1 1
1 1008 1 1 64 ASN CB C 5.283 -6.831 -7.663 1.00 . A A . 64 ASN CB 1 1
1 1009 1 1 64 ASN CG C 4.274 -6.526 -8.743 1.00 . A A . 64 ASN CG 1 1
1 1010 1 1 64 ASN H H 6.247 -4.278 -7.346 1.00 . A A . 64 ASN H 1 1
1 1011 1 1 64 ASN HA H 4.190 -5.933 -6.064 1.00 . A A . 64 ASN HA 1 1
1 1012 1 1 64 ASN HB2 H 6.269 -6.758 -8.087 1.00 . A A . 64 ASN HB2 1 1
1 1013 1 1 64 ASN HB3 H 5.121 -7.842 -7.318 1.00 . A A . 64 ASN HB3 1 1
1 1014 1 1 64 ASN HD21 H 3.504 -7.916 -8.484 1.00 . A A . 64 ASN HD21 1 1
1 1015 1 1 64 ASN HD22 H 2.766 -7.065 -9.692 1.00 . A A . 64 ASN HD22 1 1
1 1016 1 1 64 ASN N N 5.411 -4.502 -6.908 1.00 . A A . 64 ASN N 1 1
1 1017 1 1 64 ASN ND2 N 3.429 -7.241 -8.999 1.00 . A A . 64 ASN ND2 1 1
1 1018 1 1 64 ASN O O 6.973 -5.488 -4.923 1.00 . A A . 64 ASN O 1 1
1 1019 1 1 64 ASN OD1 O 4.252 -5.658 -9.340 1.00 . A A . 64 ASN OD1 1 1
1 1020 1 1 65 LEU C C 8.502 -7.913 -4.403 1.00 . A A . 65 LEU C 1 1
1 1021 1 1 65 LEU CA C 7.027 -8.156 -4.086 1.00 . A A . 65 LEU CA 1 1
1 1022 1 1 65 LEU CB C 6.763 -9.656 -4.018 1.00 . A A . 65 LEU CB 1 1
1 1023 1 1 65 LEU CD1 C 4.602 -10.816 -4.138 1.00 . A A . 65 LEU CD1 1 1
1 1024 1 1 65 LEU CD2 C 5.848 -10.847 -2.071 1.00 . A A . 65 LEU CD2 1 1
1 1025 1 1 65 LEU CG C 5.506 -10.058 -3.263 1.00 . A A . 65 LEU CG 1 1
1 1026 1 1 65 LEU H H 5.492 -8.154 -5.511 1.00 . A A . 65 LEU H 1 1
1 1027 1 1 65 LEU HA H 6.792 -7.717 -3.133 1.00 . A A . 65 LEU HA 1 1
1 1028 1 1 65 LEU HB2 H 6.683 -10.029 -5.022 1.00 . A A . 65 LEU HB2 1 1
1 1029 1 1 65 LEU HB3 H 7.600 -10.125 -3.552 1.00 . A A . 65 LEU HB3 1 1
1 1030 1 1 65 LEU HD11 H 4.475 -11.068 -4.452 1.00 . A A . 65 LEU HD11 1 1
1 1031 1 1 65 LEU HD12 H 4.315 -10.880 -4.393 1.00 . A A . 65 LEU HD12 1 1
1 1032 1 1 65 LEU HD13 H 4.372 -11.039 -4.192 1.00 . A A . 65 LEU HD13 1 1
1 1033 1 1 65 LEU HD21 H 5.804 -10.911 -1.781 1.00 . A A . 65 LEU HD21 1 1
1 1034 1 1 65 LEU HD22 H 6.083 -10.988 -1.789 1.00 . A A . 65 LEU HD22 1 1
1 1035 1 1 65 LEU HD23 H 5.898 -11.203 -1.795 1.00 . A A . 65 LEU HD23 1 1
1 1036 1 1 65 LEU HG H 4.981 -9.201 -2.935 1.00 . A A . 65 LEU HG 1 1
1 1037 1 1 65 LEU N N 6.148 -7.575 -5.080 1.00 . A A . 65 LEU N 1 1
1 1038 1 1 65 LEU O O 9.352 -7.995 -3.520 1.00 . A A . 65 LEU O 1 1
1 1039 1 1 66 ASP C C 10.503 -5.947 -6.313 1.00 . A A . 66 ASP C 1 1
1 1040 1 1 66 ASP CA C 10.192 -7.422 -6.077 1.00 . A A . 66 ASP CA 1 1
1 1041 1 1 66 ASP CB C 10.490 -8.220 -7.346 1.00 . A A . 66 ASP CB 1 1
1 1042 1 1 66 ASP CG C 11.473 -9.039 -7.302 1.00 . A A . 66 ASP CG 1 1
1 1043 1 1 66 ASP H H 8.097 -7.607 -6.335 1.00 . A A . 66 ASP H 1 1
1 1044 1 1 66 ASP HA H 10.829 -7.784 -5.286 1.00 . A A . 66 ASP HA 1 1
1 1045 1 1 66 ASP HB2 H 9.798 -8.733 -7.612 1.00 . A A . 66 ASP HB2 1 1
1 1046 1 1 66 ASP HB3 H 10.680 -7.694 -8.052 1.00 . A A . 66 ASP HB3 1 1
1 1047 1 1 66 ASP N N 8.809 -7.641 -5.665 1.00 . A A . 66 ASP N 1 1
1 1048 1 1 66 ASP O O 11.655 -5.528 -6.211 1.00 . A A . 66 ASP O 1 1
1 1049 1 1 66 ASP OD1 O 11.432 -9.746 -6.915 1.00 . A A . 66 ASP OD1 1 1
1 1050 1 1 66 ASP OD2 O 12.284 -8.975 -7.654 1.00 . A A . 66 ASP OD2 1 1
1 1051 1 1 67 ASP C C 9.863 -2.933 -5.639 1.00 . A A . 67 ASP C 1 1
1 1052 1 1 67 ASP CA C 9.683 -3.745 -6.918 1.00 . A A . 67 ASP CA 1 1
1 1053 1 1 67 ASP CB C 8.513 -3.185 -7.723 1.00 . A A . 67 ASP CB 1 1
1 1054 1 1 67 ASP CG C 8.408 -3.571 -8.928 1.00 . A A . 67 ASP CG 1 1
1 1055 1 1 67 ASP H H 8.589 -5.550 -6.731 1.00 . A A . 67 ASP H 1 1
1 1056 1 1 67 ASP HA H 10.580 -3.650 -7.508 1.00 . A A . 67 ASP HA 1 1
1 1057 1 1 67 ASP HB2 H 7.722 -3.382 -7.365 1.00 . A A . 67 ASP HB2 1 1
1 1058 1 1 67 ASP HB3 H 8.518 -2.287 -7.793 1.00 . A A . 67 ASP HB3 1 1
1 1059 1 1 67 ASP N N 9.485 -5.165 -6.648 1.00 . A A . 67 ASP N 1 1
1 1060 1 1 67 ASP O O 9.346 -3.288 -4.573 1.00 . A A . 67 ASP O 1 1
1 1061 1 1 67 ASP OD1 O 8.980 -4.104 -9.358 1.00 . A A . 67 ASP OD1 1 1
1 1062 1 1 67 ASP OD2 O 7.754 -3.341 -9.441 1.00 . A A . 67 ASP OD2 1 1
1 1063 1 1 68 ILE C C 10.059 0.339 -4.792 1.00 . A A . 68 ILE C 1 1
1 1064 1 1 68 ILE CA C 10.871 -0.930 -4.657 1.00 . A A . 68 ILE CA 1 1
1 1065 1 1 68 ILE CB C 12.357 -0.527 -4.577 1.00 . A A . 68 ILE CB 1 1
1 1066 1 1 68 ILE CD1 C 13.443 -2.681 -4.016 1.00 . A A . 68 ILE CD1 1 1
1 1067 1 1 68 ILE CG1 C 13.263 -1.664 -4.991 1.00 . A A . 68 ILE CG1 1 1
1 1068 1 1 68 ILE CG2 C 12.692 -0.050 -3.198 1.00 . A A . 68 ILE CG2 1 1
1 1069 1 1 68 ILE H H 10.970 -1.619 -6.650 1.00 . A A . 68 ILE H 1 1
1 1070 1 1 68 ILE HA H 10.598 -1.421 -3.737 1.00 . A A . 68 ILE HA 1 1
1 1071 1 1 68 ILE HB H 12.512 0.287 -5.240 1.00 . A A . 68 ILE HB 1 1
1 1072 1 1 68 ILE HD11 H 12.992 -2.937 -3.751 1.00 . A A . 68 ILE HD11 1 1
1 1073 1 1 68 ILE HD12 H 13.724 -2.606 -3.499 1.00 . A A . 68 ILE HD12 1 1
1 1074 1 1 68 ILE HD13 H 13.739 -3.225 -4.101 1.00 . A A . 68 ILE HD13 1 1
1 1075 1 1 68 ILE HG12 H 12.862 -2.094 -5.804 1.00 . A A . 68 ILE HG12 1 1
1 1076 1 1 68 ILE HG13 H 14.214 -1.337 -5.223 1.00 . A A . 68 ILE HG13 1 1
1 1077 1 1 68 ILE HG21 H 12.936 0.244 -3.004 1.00 . A A . 68 ILE HG21 1 1
1 1078 1 1 68 ILE HG22 H 12.871 -0.184 -2.812 1.00 . A A . 68 ILE HG22 1 1
1 1079 1 1 68 ILE HG23 H 12.503 0.133 -2.798 1.00 . A A . 68 ILE HG23 1 1
1 1080 1 1 68 ILE N N 10.600 -1.833 -5.770 1.00 . A A . 68 ILE N 1 1
1 1081 1 1 68 ILE O O 9.904 0.877 -5.885 1.00 . A A . 68 ILE O 1 1
1 1082 1 1 69 ALA C C 9.565 3.172 -3.031 1.00 . A A . 69 ALA C 1 1
1 1083 1 1 69 ALA CA C 8.778 2.039 -3.666 1.00 . A A . 69 ALA CA 1 1
1 1084 1 1 69 ALA CB C 7.467 1.820 -2.943 1.00 . A A . 69 ALA CB 1 1
1 1085 1 1 69 ALA H H 9.726 0.355 -2.833 1.00 . A A . 69 ALA H 1 1
1 1086 1 1 69 ALA HA H 8.558 2.298 -4.687 1.00 . A A . 69 ALA HA 1 1
1 1087 1 1 69 ALA HB1 H 7.227 1.879 -2.634 1.00 . A A . 69 ALA HB1 1 1
1 1088 1 1 69 ALA HB2 H 7.200 1.580 -2.775 1.00 . A A . 69 ALA HB2 1 1
1 1089 1 1 69 ALA HB3 H 7.044 1.844 -2.908 1.00 . A A . 69 ALA HB3 1 1
1 1090 1 1 69 ALA N N 9.557 0.822 -3.675 1.00 . A A . 69 ALA N 1 1
1 1091 1 1 69 ALA O O 10.412 2.941 -2.160 1.00 . A A . 69 ALA O 1 1
1 1092 1 1 70 TYR C C 8.977 6.483 -2.250 1.00 . A A . 70 TYR C 1 1
1 1093 1 1 70 TYR CA C 9.951 5.574 -2.965 1.00 . A A . 70 TYR CA 1 1
1 1094 1 1 70 TYR CB C 10.620 6.336 -4.089 1.00 . A A . 70 TYR CB 1 1
1 1095 1 1 70 TYR CD1 C 11.406 5.559 -5.304 1.00 . A A . 70 TYR CD1 1 1
1 1096 1 1 70 TYR CD2 C 10.412 6.641 -5.691 1.00 . A A . 70 TYR CD2 1 1
1 1097 1 1 70 TYR CE1 C 11.586 5.412 -6.178 1.00 . A A . 70 TYR CE1 1 1
1 1098 1 1 70 TYR CE2 C 10.589 6.497 -6.566 1.00 . A A . 70 TYR CE2 1 1
1 1099 1 1 70 TYR CG C 10.817 6.175 -5.046 1.00 . A A . 70 TYR CG 1 1
1 1100 1 1 70 TYR CZ C 11.176 5.883 -6.806 1.00 . A A . 70 TYR CZ 1 1
1 1101 1 1 70 TYR H H 8.599 4.492 -4.167 1.00 . A A . 70 TYR H 1 1
1 1102 1 1 70 TYR HA H 10.694 5.255 -2.271 1.00 . A A . 70 TYR HA 1 1
1 1103 1 1 70 TYR HB2 H 10.417 6.860 -4.258 1.00 . A A . 70 TYR HB2 1 1
1 1104 1 1 70 TYR HB3 H 11.187 6.516 -4.054 1.00 . A A . 70 TYR HB3 1 1
1 1105 1 1 70 TYR HD1 H 11.726 5.191 -4.811 1.00 . A A . 70 TYR HD1 1 1
1 1106 1 1 70 TYR HD2 H 9.953 7.122 -5.502 1.00 . A A . 70 TYR HD2 1 1
1 1107 1 1 70 TYR HE1 H 12.046 4.930 -6.366 1.00 . A A . 70 TYR HE1 1 1
1 1108 1 1 70 TYR HE2 H 10.267 6.866 -7.057 1.00 . A A . 70 TYR HE2 1 1
1 1109 1 1 70 TYR HH H 11.349 5.505 -7.905 1.00 . A A . 70 TYR HH 1 1
1 1110 1 1 70 TYR N N 9.280 4.389 -3.475 1.00 . A A . 70 TYR N 1 1
1 1111 1 1 70 TYR O O 7.836 6.588 -2.635 1.00 . A A . 70 TYR O 1 1
1 1112 1 1 70 TYR OH O 11.354 5.739 -7.676 1.00 . A A . 70 TYR OH 1 1
1 1113 1 1 71 VAL C C 8.372 9.338 -1.157 1.00 . A A . 71 VAL C 1 1
1 1114 1 1 71 VAL CA C 8.599 8.031 -0.437 1.00 . A A . 71 VAL CA 1 1
1 1115 1 1 71 VAL CB C 9.211 8.335 0.927 1.00 . A A . 71 VAL CB 1 1
1 1116 1 1 71 VAL CG1 C 8.711 9.006 1.642 1.00 . A A . 71 VAL CG1 1 1
1 1117 1 1 71 VAL CG2 C 9.438 7.517 1.597 1.00 . A A . 71 VAL CG2 1 1
1 1118 1 1 71 VAL H H 10.350 7.008 -0.948 1.00 . A A . 71 VAL H 1 1
1 1119 1 1 71 VAL HA H 7.657 7.547 -0.287 1.00 . A A . 71 VAL HA 1 1
1 1120 1 1 71 VAL HB H 9.874 8.675 0.897 1.00 . A A . 71 VAL HB 1 1
1 1121 1 1 71 VAL HG11 H 8.568 9.042 1.904 1.00 . A A . 71 VAL HG11 1 1
1 1122 1 1 71 VAL HG12 H 8.448 9.084 1.546 1.00 . A A . 71 VAL HG12 1 1
1 1123 1 1 71 VAL HG13 H 8.761 9.368 1.983 1.00 . A A . 71 VAL HG13 1 1
1 1124 1 1 71 VAL HG21 H 9.386 7.225 1.658 1.00 . A A . 71 VAL HG21 1 1
1 1125 1 1 71 VAL HG22 H 9.488 7.424 1.824 1.00 . A A . 71 VAL HG22 1 1
1 1126 1 1 71 VAL HG23 H 9.603 7.323 1.787 1.00 . A A . 71 VAL HG23 1 1
1 1127 1 1 71 VAL N N 9.432 7.135 -1.208 1.00 . A A . 71 VAL N 1 1
1 1128 1 1 71 VAL O O 9.293 9.915 -1.701 1.00 . A A . 71 VAL O 1 1
1 1129 1 1 72 GLY C C 5.827 10.913 -2.923 1.00 . A A . 72 GLY C 1 1
1 1130 1 1 72 GLY CA C 6.818 11.046 -1.795 1.00 . A A . 72 GLY CA 1 1
1 1131 1 1 72 GLY H H 6.448 9.306 -0.694 1.00 . A A . 72 GLY H 1 1
1 1132 1 1 72 GLY HA2 H 6.416 11.706 -1.073 1.00 . A A . 72 GLY HA2 1 1
1 1133 1 1 72 GLY HA3 H 7.714 11.466 -2.176 1.00 . A A . 72 GLY HA3 1 1
1 1134 1 1 72 GLY N N 7.140 9.805 -1.148 1.00 . A A . 72 GLY N 1 1
1 1135 1 1 72 GLY O O 5.421 11.897 -3.506 1.00 . A A . 72 GLY O 1 1
1 1136 1 1 73 LYS C C 3.643 8.233 -4.061 1.00 . A A . 73 LYS C 1 1
1 1137 1 1 73 LYS CA C 4.483 9.475 -4.309 1.00 . A A . 73 LYS CA 1 1
1 1138 1 1 73 LYS CB C 5.212 9.333 -5.628 1.00 . A A . 73 LYS CB 1 1
1 1139 1 1 73 LYS CD C 5.013 10.042 -7.454 1.00 . A A . 73 LYS CD 1 1
1 1140 1 1 73 LYS CE C 4.310 10.115 -8.332 1.00 . A A . 73 LYS CE 1 1
1 1141 1 1 73 LYS CG C 5.118 9.887 -6.512 1.00 . A A . 73 LYS CG 1 1
1 1142 1 1 73 LYS H H 5.786 8.951 -2.744 1.00 . A A . 73 LYS H 1 1
1 1143 1 1 73 LYS HA H 3.845 10.330 -4.355 1.00 . A A . 73 LYS HA 1 1
1 1144 1 1 73 LYS HB2 H 5.873 9.396 -5.618 1.00 . A A . 73 LYS HB2 1 1
1 1145 1 1 73 LYS HB3 H 5.172 8.746 -5.969 1.00 . A A . 73 LYS HB3 1 1
1 1146 1 1 73 LYS HD2 H 5.118 10.347 -7.525 1.00 . A A . 73 LYS HD2 1 1
1 1147 1 1 73 LYS HD3 H 5.342 9.798 -7.431 1.00 . A A . 73 LYS HD3 1 1
1 1148 1 1 73 LYS HE2 H 4.123 9.897 -8.391 1.00 . A A . 73 LYS HE2 1 1
1 1149 1 1 73 LYS HE3 H 4.041 10.256 -8.341 1.00 . A A . 73 LYS HE3 1 1
1 1150 1 1 73 LYS HG2 H 5.005 10.044 -6.442 1.00 . A A . 73 LYS HG2 1 1
1 1151 1 1 73 LYS HG3 H 5.240 10.020 -6.539 1.00 . A A . 73 LYS HG3 1 1
1 1152 1 1 73 LYS HZ1 H 4.124 10.342 -9.440 1.00 . A A . 73 LYS HZ1 1 1
1 1153 1 1 73 LYS HZ2 H 4.285 10.193 -9.155 1.00 . A A . 73 LYS HZ2 1 1
1 1154 1 1 73 LYS HZ3 H 4.229 10.448 -9.250 1.00 . A A . 73 LYS HZ3 1 1
1 1155 1 1 73 LYS N N 5.433 9.703 -3.238 1.00 . A A . 73 LYS N 1 1
1 1156 1 1 73 LYS NZ N 4.232 10.287 -9.098 1.00 . A A . 73 LYS NZ 1 1
1 1157 1 1 73 LYS O O 4.171 7.181 -3.741 1.00 . A A . 73 LYS O 1 1
1 1158 1 1 74 PRO C C 1.729 6.053 -4.921 1.00 . A A . 74 PRO C 1 1
1 1159 1 1 74 PRO CA C 1.414 7.207 -4.014 1.00 . A A . 74 PRO CA 1 1
1 1160 1 1 74 PRO CB C 0.051 7.760 -4.341 1.00 . A A . 74 PRO CB 1 1
1 1161 1 1 74 PRO CD C 1.595 9.542 -4.602 1.00 . A A . 74 PRO CD 1 1
1 1162 1 1 74 PRO CG C 0.191 9.230 -4.215 1.00 . A A . 74 PRO CG 1 1
1 1163 1 1 74 PRO HA H 1.429 6.876 -3.011 1.00 . A A . 74 PRO HA 1 1
1 1164 1 1 74 PRO HB2 H -0.220 7.472 -5.329 1.00 . A A . 74 PRO HB2 1 1
1 1165 1 1 74 PRO HB3 H -0.661 7.377 -3.654 1.00 . A A . 74 PRO HB3 1 1
1 1166 1 1 74 PRO HD2 H 1.663 9.705 -5.657 1.00 . A A . 74 PRO HD2 1 1
1 1167 1 1 74 PRO HD3 H 1.954 10.399 -4.060 1.00 . A A . 74 PRO HD3 1 1
1 1168 1 1 74 PRO HG2 H -0.496 9.718 -4.874 1.00 . A A . 74 PRO HG2 1 1
1 1169 1 1 74 PRO HG3 H 0.014 9.532 -3.201 1.00 . A A . 74 PRO HG3 1 1
1 1170 1 1 74 PRO N N 2.318 8.334 -4.215 1.00 . A A . 74 PRO N 1 1
1 1171 1 1 74 PRO O O 2.309 6.238 -5.956 1.00 . A A . 74 PRO O 1 1
1 1172 1 1 75 LEU C C 0.331 2.963 -5.717 1.00 . A A . 75 LEU C 1 1
1 1173 1 1 75 LEU CA C 1.607 3.689 -5.315 1.00 . A A . 75 LEU CA 1 1
1 1174 1 1 75 LEU CB C 2.507 2.761 -4.571 1.00 . A A . 75 LEU CB 1 1
1 1175 1 1 75 LEU CD1 C 2.493 1.074 -3.852 1.00 . A A . 75 LEU CD1 1 1
1 1176 1 1 75 LEU CD2 C 2.607 1.526 -3.053 1.00 . A A . 75 LEU CD2 1 1
1 1177 1 1 75 LEU CG C 2.352 1.826 -3.812 1.00 . A A . 75 LEU CG 1 1
1 1178 1 1 75 LEU H H 0.898 4.773 -3.692 1.00 . A A . 75 LEU H 1 1
1 1179 1 1 75 LEU HA H 2.104 4.010 -6.187 1.00 . A A . 75 LEU HA 1 1
1 1180 1 1 75 LEU HB2 H 2.927 2.407 -4.968 1.00 . A A . 75 LEU HB2 1 1
1 1181 1 1 75 LEU HB3 H 2.903 3.122 -4.185 1.00 . A A . 75 LEU HB3 1 1
1 1182 1 1 75 LEU HD11 H 2.710 0.886 -3.902 1.00 . A A . 75 LEU HD11 1 1
1 1183 1 1 75 LEU HD12 H 2.352 0.889 -3.885 1.00 . A A . 75 LEU HD12 1 1
1 1184 1 1 75 LEU HD13 H 2.517 0.913 -3.795 1.00 . A A . 75 LEU HD13 1 1
1 1185 1 1 75 LEU HD21 H 2.644 1.390 -2.796 1.00 . A A . 75 LEU HD21 1 1
1 1186 1 1 75 LEU HD22 H 2.712 1.538 -2.974 1.00 . A A . 75 LEU HD22 1 1
1 1187 1 1 75 LEU HD23 H 2.647 1.436 -2.850 1.00 . A A . 75 LEU HD23 1 1
1 1188 1 1 75 LEU HG H 1.942 1.907 -3.779 1.00 . A A . 75 LEU HG 1 1
1 1189 1 1 75 LEU N N 1.352 4.863 -4.528 1.00 . A A . 75 LEU N 1 1
1 1190 1 1 75 LEU O O 0.258 2.388 -6.798 1.00 . A A . 75 LEU O 1 1
1 1191 1 1 76 VAL C C -3.140 3.122 -4.713 1.00 . A A . 76 VAL C 1 1
1 1192 1 1 76 VAL CA C -1.931 2.305 -5.150 1.00 . A A . 76 VAL CA 1 1
1 1193 1 1 76 VAL CB C -1.998 0.923 -4.479 1.00 . A A . 76 VAL CB 1 1
1 1194 1 1 76 VAL CG1 C -1.890 1.055 -2.978 1.00 . A A . 76 VAL CG1 1 1
1 1195 1 1 76 VAL CG2 C -3.276 0.201 -4.856 1.00 . A A . 76 VAL CG2 1 1
1 1196 1 1 76 VAL H H -0.566 3.449 -3.995 1.00 . A A . 76 VAL H 1 1
1 1197 1 1 76 VAL HA H -1.979 2.159 -6.215 1.00 . A A . 76 VAL HA 1 1
1 1198 1 1 76 VAL HB H -1.166 0.338 -4.824 1.00 . A A . 76 VAL HB 1 1
1 1199 1 1 76 VAL HG11 H -2.162 0.914 -2.577 1.00 . A A . 76 VAL HG11 1 1
1 1200 1 1 76 VAL HG12 H -1.865 1.434 -2.647 1.00 . A A . 76 VAL HG12 1 1
1 1201 1 1 76 VAL HG13 H -1.568 0.912 -2.645 1.00 . A A . 76 VAL HG13 1 1
1 1202 1 1 76 VAL HG21 H -3.661 -0.014 -4.635 1.00 . A A . 76 VAL HG21 1 1
1 1203 1 1 76 VAL HG22 H -3.403 -0.193 -5.097 1.00 . A A . 76 VAL HG22 1 1
1 1204 1 1 76 VAL HG23 H -3.672 0.296 -5.102 1.00 . A A . 76 VAL HG23 1 1
1 1205 1 1 76 VAL N N -0.673 2.980 -4.849 1.00 . A A . 76 VAL N 1 1
1 1206 1 1 76 VAL O O -3.090 3.826 -3.717 1.00 . A A . 76 VAL O 1 1
1 1207 1 1 77 ASP C C -6.525 2.705 -4.685 1.00 . A A . 77 ASP C 1 1
1 1208 1 1 77 ASP CA C -5.468 3.701 -5.141 1.00 . A A . 77 ASP CA 1 1
1 1209 1 1 77 ASP CB C -5.986 4.481 -6.348 1.00 . A A . 77 ASP CB 1 1
1 1210 1 1 77 ASP CG C -4.893 5.151 -7.142 1.00 . A A . 77 ASP CG 1 1
1 1211 1 1 77 ASP H H -4.212 2.408 -6.232 1.00 . A A . 77 ASP H 1 1
1 1212 1 1 77 ASP HA H -5.264 4.387 -4.336 1.00 . A A . 77 ASP HA 1 1
1 1213 1 1 77 ASP HB2 H -6.507 3.810 -6.996 1.00 . A A . 77 ASP HB2 1 1
1 1214 1 1 77 ASP HB3 H -6.665 5.236 -6.010 1.00 . A A . 77 ASP HB3 1 1
1 1215 1 1 77 ASP N N -4.233 2.999 -5.458 1.00 . A A . 77 ASP N 1 1
1 1216 1 1 77 ASP O O -6.811 1.729 -5.378 1.00 . A A . 77 ASP O 1 1
1 1217 1 1 77 ASP OD1 O -3.869 4.830 -7.144 1.00 . A A . 77 ASP OD1 1 1
1 1218 1 1 77 ASP OD2 O -5.061 5.998 -7.759 1.00 . A A . 77 ASP OD2 1 1
1 1219 1 1 78 ILE C C -9.258 2.836 -2.364 1.00 . A A . 78 ILE C 1 1
1 1220 1 1 78 ILE CA C -8.102 2.053 -2.958 1.00 . A A . 78 ILE CA 1 1
1 1221 1 1 78 ILE CB C -7.517 1.148 -1.859 1.00 . A A . 78 ILE CB 1 1
1 1222 1 1 78 ILE CD1 C -5.103 1.849 -1.558 1.00 . A A . 78 ILE CD1 1 1
1 1223 1 1 78 ILE CG1 C -6.049 0.836 -2.142 1.00 . A A . 78 ILE CG1 1 1
1 1224 1 1 78 ILE CG2 C -8.325 -0.129 -1.740 1.00 . A A . 78 ILE CG2 1 1
1 1225 1 1 78 ILE H H -6.814 3.731 -3.000 1.00 . A A . 78 ILE H 1 1
1 1226 1 1 78 ILE HA H -8.469 1.428 -3.755 1.00 . A A . 78 ILE HA 1 1
1 1227 1 1 78 ILE HB H -7.588 1.672 -0.920 1.00 . A A . 78 ILE HB 1 1
1 1228 1 1 78 ILE HD11 H -4.823 2.056 -1.403 1.00 . A A . 78 ILE HD11 1 1
1 1229 1 1 78 ILE HD12 H -4.948 2.073 -1.391 1.00 . A A . 78 ILE HD12 1 1
1 1230 1 1 78 ILE HD13 H -4.865 2.142 -1.466 1.00 . A A . 78 ILE HD13 1 1
1 1231 1 1 78 ILE HG12 H -5.806 -0.121 -1.727 1.00 . A A . 78 ILE HG12 1 1
1 1232 1 1 78 ILE HG13 H -5.888 0.816 -3.207 1.00 . A A . 78 ILE HG13 1 1
1 1233 1 1 78 ILE HG21 H -8.658 -0.388 -1.994 1.00 . A A . 78 ILE HG21 1 1
1 1234 1 1 78 ILE HG22 H -8.643 -0.303 -1.448 1.00 . A A . 78 ILE HG22 1 1
1 1235 1 1 78 ILE HG23 H -8.249 -0.602 -1.693 1.00 . A A . 78 ILE HG23 1 1
1 1236 1 1 78 ILE N N -7.091 2.944 -3.512 1.00 . A A . 78 ILE N 1 1
1 1237 1 1 78 ILE O O -9.067 3.929 -1.846 1.00 . A A . 78 ILE O 1 1
1 1238 1 1 79 GLU C C -11.916 2.389 -0.472 1.00 . A A . 79 GLU C 1 1
1 1239 1 1 79 GLU CA C -11.616 2.942 -1.855 1.00 . A A . 79 GLU CA 1 1
1 1240 1 1 79 GLU CB C -12.830 2.759 -2.763 1.00 . A A . 79 GLU CB 1 1
1 1241 1 1 79 GLU CD C -14.395 4.068 -3.867 1.00 . A A . 79 GLU CD 1 1
1 1242 1 1 79 GLU CG C -13.147 3.845 -3.567 1.00 . A A . 79 GLU CG 1 1
1 1243 1 1 79 GLU H H -10.558 1.387 -2.826 1.00 . A A . 79 GLU H 1 1
1 1244 1 1 79 GLU HA H -11.389 3.993 -1.771 1.00 . A A . 79 GLU HA 1 1
1 1245 1 1 79 GLU HB2 H -12.699 1.997 -3.373 1.00 . A A . 79 GLU HB2 1 1
1 1246 1 1 79 GLU HB3 H -13.640 2.568 -2.235 1.00 . A A . 79 GLU HB3 1 1
1 1247 1 1 79 GLU HG2 H -12.820 4.561 -3.215 1.00 . A A . 79 GLU HG2 1 1
1 1248 1 1 79 GLU HG3 H -12.783 3.769 -4.293 1.00 . A A . 79 GLU HG3 1 1
1 1249 1 1 79 GLU N N -10.456 2.271 -2.416 1.00 . A A . 79 GLU N 1 1
1 1250 1 1 79 GLU O O -12.274 1.226 -0.327 1.00 . A A . 79 GLU O 1 1
1 1251 1 1 79 GLU OE1 O -14.854 3.625 -4.598 1.00 . A A . 79 GLU OE1 1 1
1 1252 1 1 79 GLU OE2 O -14.913 4.687 -3.371 1.00 . A A . 79 GLU OE2 1 1
1 1253 1 1 80 THR C C -12.662 3.980 2.687 1.00 . A A . 80 THR C 1 1
1 1254 1 1 80 THR CA C -12.000 2.848 1.919 1.00 . A A . 80 THR CA 1 1
1 1255 1 1 80 THR CB C -10.696 2.452 2.630 1.00 . A A . 80 THR CB 1 1
1 1256 1 1 80 THR CG2 C -10.456 0.993 2.582 1.00 . A A . 80 THR CG2 1 1
1 1257 1 1 80 THR H H -11.467 4.150 0.347 1.00 . A A . 80 THR H 1 1
1 1258 1 1 80 THR HA H -12.658 1.994 1.915 1.00 . A A . 80 THR HA 1 1
1 1259 1 1 80 THR HB H -10.759 2.736 3.634 1.00 . A A . 80 THR HB 1 1
1 1260 1 1 80 THR HG1 H -9.265 2.982 1.967 1.00 . A A . 80 THR HG1 1 1
1 1261 1 1 80 THR HG21 H -10.438 0.655 2.637 1.00 . A A . 80 THR HG21 1 1
1 1262 1 1 80 THR HG22 H -10.320 0.698 2.568 1.00 . A A . 80 THR HG22 1 1
1 1263 1 1 80 THR HG23 H -10.436 0.588 2.506 1.00 . A A . 80 THR HG23 1 1
1 1264 1 1 80 THR N N -11.759 3.235 0.537 1.00 . A A . 80 THR N 1 1
1 1265 1 1 80 THR O O -12.547 5.142 2.309 1.00 . A A . 80 THR O 1 1
1 1266 1 1 80 THR OG1 O -9.614 3.098 2.053 1.00 . A A . 80 THR OG1 1 1
1 1267 1 1 81 GLU C C -13.020 5.689 5.058 1.00 . A A . 81 GLU C 1 1
1 1268 1 1 81 GLU CA C -14.019 4.648 4.577 1.00 . A A . 81 GLU CA 1 1
1 1269 1 1 81 GLU CB C -14.709 3.998 5.773 1.00 . A A . 81 GLU CB 1 1
1 1270 1 1 81 GLU CD C -16.685 4.072 6.500 1.00 . A A . 81 GLU CD 1 1
1 1271 1 1 81 GLU CG C -15.975 4.214 5.934 1.00 . A A . 81 GLU CG 1 1
1 1272 1 1 81 GLU H H -13.409 2.702 4.027 1.00 . A A . 81 GLU H 1 1
1 1273 1 1 81 GLU HA H -14.758 5.132 3.961 1.00 . A A . 81 GLU HA 1 1
1 1274 1 1 81 GLU HB2 H -14.649 3.089 5.765 1.00 . A A . 81 GLU HB2 1 1
1 1275 1 1 81 GLU HB3 H -14.341 4.255 6.560 1.00 . A A . 81 GLU HB3 1 1
1 1276 1 1 81 GLU HG2 H -16.078 4.631 5.882 1.00 . A A . 81 GLU HG2 1 1
1 1277 1 1 81 GLU HG3 H -16.284 4.061 5.686 1.00 . A A . 81 GLU HG3 1 1
1 1278 1 1 81 GLU N N -13.351 3.643 3.768 1.00 . A A . 81 GLU N 1 1
1 1279 1 1 81 GLU O O -11.864 5.393 5.286 1.00 . A A . 81 GLU O 1 1
1 1280 1 1 81 GLU OE1 O -16.828 3.540 6.409 1.00 . A A . 81 GLU OE1 1 1
1 1281 1 1 81 GLU OE2 O -17.098 4.493 7.033 1.00 . A A . 81 GLU OE2 1 1
1 1282 1 1 82 ALA C C -11.686 7.601 6.749 1.00 . A A . 82 ALA C 1 1
1 1283 1 1 82 ALA CA C -12.618 8.009 5.638 1.00 . A A . 82 ALA CA 1 1
1 1284 1 1 82 ALA CB C -13.455 9.167 6.075 1.00 . A A . 82 ALA CB 1 1
1 1285 1 1 82 ALA H H -14.401 7.083 4.991 1.00 . A A . 82 ALA H 1 1
1 1286 1 1 82 ALA HA H -12.032 8.326 4.808 1.00 . A A . 82 ALA HA 1 1
1 1287 1 1 82 ALA HB1 H -13.672 9.485 6.063 1.00 . A A . 82 ALA HB1 1 1
1 1288 1 1 82 ALA HB2 H -13.543 9.454 6.240 1.00 . A A . 82 ALA HB2 1 1
1 1289 1 1 82 ALA HB3 H -13.744 9.386 6.230 1.00 . A A . 82 ALA HB3 1 1
1 1290 1 1 82 ALA N N -13.471 6.911 5.198 1.00 . A A . 82 ALA N 1 1
1 1291 1 1 82 ALA O O -12.117 7.321 7.848 1.00 . A A . 82 ALA O 1 1
1 1292 1 1 83 LEU C C -8.425 8.346 7.636 1.00 . A A . 83 LEU C 1 1
1 1293 1 1 83 LEU CA C -9.406 7.207 7.418 1.00 . A A . 83 LEU CA 1 1
1 1294 1 1 83 LEU CB C -8.675 5.962 6.973 1.00 . A A . 83 LEU CB 1 1
1 1295 1 1 83 LEU CD1 C -9.825 4.006 7.382 1.00 . A A . 83 LEU CD1 1 1
1 1296 1 1 83 LEU CD2 C -8.240 3.948 7.899 1.00 . A A . 83 LEU CD2 1 1
1 1297 1 1 83 LEU CG C -9.001 4.757 7.700 1.00 . A A . 83 LEU CG 1 1
1 1298 1 1 83 LEU H H -10.123 7.812 5.556 1.00 . A A . 83 LEU H 1 1
1 1299 1 1 83 LEU HA H -9.909 6.997 8.337 1.00 . A A . 83 LEU HA 1 1
1 1300 1 1 83 LEU HB2 H -8.875 5.782 5.992 1.00 . A A . 83 LEU HB2 1 1
1 1301 1 1 83 LEU HB3 H -7.664 6.111 7.054 1.00 . A A . 83 LEU HB3 1 1
1 1302 1 1 83 LEU HD11 H -10.008 3.698 7.289 1.00 . A A . 83 LEU HD11 1 1
1 1303 1 1 83 LEU HD12 H -10.095 3.895 7.241 1.00 . A A . 83 LEU HD12 1 1
1 1304 1 1 83 LEU HD13 H -9.957 3.893 7.389 1.00 . A A . 83 LEU HD13 1 1
1 1305 1 1 83 LEU HD21 H -8.092 3.748 7.968 1.00 . A A . 83 LEU HD21 1 1
1 1306 1 1 83 LEU HD22 H -8.053 3.700 7.971 1.00 . A A . 83 LEU HD22 1 1
1 1307 1 1 83 LEU HD23 H -8.035 3.823 7.898 1.00 . A A . 83 LEU HD23 1 1
1 1308 1 1 83 LEU HG H -9.199 5.014 8.337 1.00 . A A . 83 LEU HG 1 1
1 1309 1 1 83 LEU N N -10.404 7.575 6.449 1.00 . A A . 83 LEU N 1 1
1 1310 1 1 83 LEU O O -8.001 8.999 6.705 1.00 . A A . 83 LEU O 1 1
1 1311 1 1 84 LYS C C -5.855 9.495 8.547 1.00 . A A . 84 LYS C 1 1
1 1312 1 1 84 LYS CA C -7.156 9.641 9.229 1.00 . A A . 84 LYS CA 1 1
1 1313 1 1 84 LYS CB C -6.929 9.690 10.704 1.00 . A A . 84 LYS CB 1 1
1 1314 1 1 84 LYS CD C -6.742 9.853 12.364 1.00 . A A . 84 LYS CD 1 1
1 1315 1 1 84 LYS CE C -6.503 10.192 13.230 1.00 . A A . 84 LYS CE 1 1
1 1316 1 1 84 LYS CG C -6.927 9.845 11.370 1.00 . A A . 84 LYS CG 1 1
1 1317 1 1 84 LYS H H -8.458 8.024 9.568 1.00 . A A . 84 LYS H 1 1
1 1318 1 1 84 LYS HA H -7.582 10.543 8.933 1.00 . A A . 84 LYS HA 1 1
1 1319 1 1 84 LYS HB2 H -6.927 9.583 11.035 1.00 . A A . 84 LYS HB2 1 1
1 1320 1 1 84 LYS HB3 H -6.763 9.718 10.986 1.00 . A A . 84 LYS HB3 1 1
1 1321 1 1 84 LYS HD2 H -6.934 9.731 12.374 1.00 . A A . 84 LYS HD2 1 1
1 1322 1 1 84 LYS HD3 H -6.589 9.733 12.447 1.00 . A A . 84 LYS HD3 1 1
1 1323 1 1 84 LYS HE2 H -6.325 10.214 13.454 1.00 . A A . 84 LYS HE2 1 1
1 1324 1 1 84 LYS HE3 H -6.396 10.309 13.133 1.00 . A A . 84 LYS HE3 1 1
1 1325 1 1 84 LYS HG2 H -6.862 9.964 11.203 1.00 . A A . 84 LYS HG2 1 1
1 1326 1 1 84 LYS HG3 H -7.124 9.831 11.298 1.00 . A A . 84 LYS HG3 1 1
1 1327 1 1 84 LYS HZ1 H -6.734 10.491 14.370 1.00 . A A . 84 LYS HZ1 1 1
1 1328 1 1 84 LYS HZ2 H -6.651 10.376 13.829 1.00 . A A . 84 LYS HZ2 1 1
1 1329 1 1 84 LYS HZ3 H -6.668 10.255 13.997 1.00 . A A . 84 LYS HZ3 1 1
1 1330 1 1 84 LYS N N -8.078 8.579 8.873 1.00 . A A . 84 LYS N 1 1
1 1331 1 1 84 LYS NZ N -6.649 10.339 13.903 1.00 . A A . 84 LYS NZ 1 1
1 1332 1 1 84 LYS O O -5.158 10.444 8.361 1.00 . A A . 84 LYS O 1 1
1 1333 1 1 85 ASP C C -3.959 8.870 6.429 1.00 . A A . 85 ASP C 1 1
1 1334 1 1 85 ASP CA C -4.311 8.040 7.534 1.00 . A A . 85 ASP CA 1 1
1 1335 1 1 85 ASP CB C -4.273 6.771 7.052 1.00 . A A . 85 ASP CB 1 1
1 1336 1 1 85 ASP CG C -3.504 6.099 7.526 1.00 . A A . 85 ASP CG 1 1
1 1337 1 1 85 ASP H H -6.119 7.588 8.366 1.00 . A A . 85 ASP H 1 1
1 1338 1 1 85 ASP HA H -3.650 8.145 8.214 1.00 . A A . 85 ASP HA 1 1
1 1339 1 1 85 ASP HB2 H -4.979 6.320 7.197 1.00 . A A . 85 ASP HB2 1 1
1 1340 1 1 85 ASP HB3 H -4.103 6.779 6.202 1.00 . A A . 85 ASP HB3 1 1
1 1341 1 1 85 ASP N N -5.529 8.305 8.186 1.00 . A A . 85 ASP N 1 1
1 1342 1 1 85 ASP O O -2.952 9.332 6.295 1.00 . A A . 85 ASP O 1 1
1 1343 1 1 85 ASP OD1 O -2.939 6.145 7.733 1.00 . A A . 85 ASP OD1 1 1
1 1344 1 1 85 ASP OD2 O -3.468 5.525 7.690 1.00 . A A . 85 ASP OD2 1 1
1 1345 1 1 86 LEU C C -5.235 10.843 4.729 1.00 . A A . 86 LEU C 1 1
1 1346 1 1 86 LEU CA C -4.558 9.832 4.546 1.00 . A A . 86 LEU CA 1 1
1 1347 1 1 86 LEU CB C -4.795 9.327 3.318 1.00 . A A . 86 LEU CB 1 1
1 1348 1 1 86 LEU CD1 C -4.000 9.037 1.883 1.00 . A A . 86 LEU CD1 1 1
1 1349 1 1 86 LEU CD2 C -3.667 9.116 1.557 1.00 . A A . 86 LEU CD2 1 1
1 1350 1 1 86 LEU CG C -4.095 9.139 2.279 1.00 . A A . 86 LEU CG 1 1
1 1351 1 1 86 LEU H H -5.576 8.663 5.792 1.00 . A A . 86 LEU H 1 1
1 1352 1 1 86 LEU HA H -3.691 10.057 4.467 1.00 . A A . 86 LEU HA 1 1
1 1353 1 1 86 LEU HB2 H -5.061 8.750 3.454 1.00 . A A . 86 LEU HB2 1 1
1 1354 1 1 86 LEU HB3 H -5.251 9.660 3.035 1.00 . A A . 86 LEU HB3 1 1
1 1355 1 1 86 LEU HD11 H -4.002 8.955 2.009 1.00 . A A . 86 LEU HD11 1 1
1 1356 1 1 86 LEU HD12 H -4.007 8.956 1.718 1.00 . A A . 86 LEU HD12 1 1
1 1357 1 1 86 LEU HD13 H -3.922 9.126 1.640 1.00 . A A . 86 LEU HD13 1 1
1 1358 1 1 86 LEU HD21 H -3.669 9.183 1.438 1.00 . A A . 86 LEU HD21 1 1
1 1359 1 1 86 LEU HD22 H -3.665 9.079 1.342 1.00 . A A . 86 LEU HD22 1 1
1 1360 1 1 86 LEU HD23 H -3.362 9.068 1.378 1.00 . A A . 86 LEU HD23 1 1
1 1361 1 1 86 LEU HG H -3.960 9.092 2.333 1.00 . A A . 86 LEU HG 1 1
1 1362 1 1 86 LEU N N -4.791 9.056 5.639 1.00 . A A . 86 LEU N 1 1
1 1363 1 1 86 LEU O O -4.988 11.668 4.136 1.00 . A A . 86 LEU O 1 1
1 1364 1 1 87 GLU C C -7.446 11.531 6.735 1.00 . A A . 87 GLU C 1 1
1 1365 1 1 87 GLU CA C -6.796 11.685 5.800 1.00 . A A . 87 GLU CA 1 1
1 1366 1 1 87 GLU CB C -7.321 11.928 4.821 1.00 . A A . 87 GLU CB 1 1
1 1367 1 1 87 GLU CD C -7.459 11.733 3.373 1.00 . A A . 87 GLU CD 1 1
1 1368 1 1 87 GLU CG C -6.933 11.525 3.870 1.00 . A A . 87 GLU CG 1 1
1 1369 1 1 87 GLU H H -6.246 10.095 5.992 1.00 . A A . 87 GLU H 1 1
1 1370 1 1 87 GLU HA H -6.472 12.325 6.021 1.00 . A A . 87 GLU HA 1 1
1 1371 1 1 87 GLU HB2 H -7.908 11.720 4.912 1.00 . A A . 87 GLU HB2 1 1
1 1372 1 1 87 GLU HB3 H -7.419 12.621 4.705 1.00 . A A . 87 GLU HB3 1 1
1 1373 1 1 87 GLU HG2 H -6.388 11.570 3.491 1.00 . A A . 87 GLU HG2 1 1
1 1374 1 1 87 GLU HG3 H -6.799 11.030 3.913 1.00 . A A . 87 GLU HG3 1 1
1 1375 1 1 87 GLU N N -6.088 10.774 5.548 1.00 . A A . 87 GLU N 1 1
1 1376 1 1 87 GLU O O -7.604 11.548 7.212 1.00 . A A . 87 GLU O 1 1
1 1377 1 1 87 GLU OE1 O -7.519 12.375 3.404 1.00 . A A . 87 GLU OE1 1 1
1 1378 1 1 87 GLU OE2 O -7.811 11.253 2.953 1.00 . A A . 87 GLU OE2 1 1
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