NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
374029 |
1e5c   |
4623 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e5c
# This FRED archive file contains, for PDB entry <1e5c>:
#
# - 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_1e5c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e5c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8682.23
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 $XYLANASE_D A . 1 1
stop_
save_
save_XYLANASE_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "XYLANASE D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGCSVTATRAEEWSDGFNVTYSVSGSSAWTVNLALNGSQTIQASWNANVTGSGSTRTVTPNGSGNTFGVTVMKNGSSTTPAATCAGS
_Entity.Number_of_monomers 87
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 THR . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 SER . 1 1
5 VAL . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 TRP . 1 1
14 SER . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 THR . 1 1
21 TYR . 1 1
22 SER . 1 1
23 VAL . 1 1
24 SER . 1 1
25 GLY . 1 1
26 SER . 1 1
27 SER . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 THR . 1 1
31 VAL . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLN . 1 1
40 THR . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 SER . 1 1
45 TRP . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 THR . 1 1
51 GLY . 1 1
52 SER . 1 1
53 GLY . 1 1
54 SER . 1 1
55 THR . 1 1
56 ARG . 1 1
57 THR . 1 1
58 VAL . 1 1
59 THR . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 THR . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 THR . 1 1
71 VAL . 1 1
72 MET . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 SER . 1 1
77 SER . 1 1
78 THR . 1 1
79 THR . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 THR . 1 1
84 CYS . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
TRP 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
CYS 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
SER 87 87 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
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 2 GLY QA . 248 . HA+ 1 1
1 1 2 1 1 3 CYS H . 249 . HN 1 1
2 1 1 1 1 3 CYS HA . 249 . HA 1 1
2 1 2 1 1 25 GLY QA . 271 . HA+ 1 1
3 1 1 1 1 3 CYS HA . 249 . HA 1 1
3 1 2 1 1 4 SER H . 250 . HN 1 1
4 1 1 1 1 3 CYS HA . 249 . HA 1 1
4 1 2 1 1 26 SER H . 272 . HN 1 1
5 1 1 1 1 3 CYS H . 249 . HN 1 1
5 1 2 1 1 3 CYS HB3 . 249 . HB1 1 1
6 1 1 1 1 3 CYS H . 249 . HN 1 1
6 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
7 1 1 1 1 3 CYS H . 249 . HN 1 1
7 1 2 1 1 4 SER H . 250 . HN 1 1
8 1 1 1 1 3 CYS HB3 . 249 . HB1 1 1
8 1 2 1 1 4 SER H . 250 . HN 1 1
9 1 1 1 1 3 CYS HB2 . 249 . HB2 1 1
9 1 2 1 1 26 SER H . 272 . HN 1 1
10 1 1 1 1 3 CYS HB3 . 249 . HB1 1 1
10 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
11 1 1 1 1 4 SER HA . 250 . HA 1 1
11 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
12 1 1 1 1 4 SER HA . 250 . HA 1 1
12 1 2 1 1 5 VAL H . 251 . HN 1 1
13 1 1 1 1 4 SER H . 250 . HN 1 1
13 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
14 1 1 1 1 5 VAL HA . 251 . HA 1 1
14 1 2 1 1 5 VAL HB . 251 . HB 1 1
15 1 1 1 1 5 VAL HA . 251 . HA 1 1
15 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
16 1 1 1 1 5 VAL HA . 251 . HA 1 1
16 1 2 1 1 23 VAL HA . 269 . HA 1 1
17 1 1 1 1 5 VAL HA . 251 . HA 1 1
17 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
18 1 1 1 1 5 VAL HB . 251 . HB 1 1
18 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
19 1 1 1 1 5 VAL HB . 251 . HB 1 1
19 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
20 1 1 1 1 5 VAL HB . 251 . HB 1 1
20 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
21 1 1 1 1 5 VAL HB . 251 . HB 1 1
21 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
22 1 1 1 1 5 VAL H . 251 . HN 1 1
22 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
23 1 1 1 1 5 VAL H . 251 . HN 1 1
23 1 2 1 1 5 VAL HB . 251 . HB 1 1
24 1 1 1 1 5 VAL H . 251 . HN 1 1
24 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
25 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
25 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
26 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
26 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
27 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
27 1 2 1 1 22 SER H . 268 . HN 1 1
28 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
28 1 2 1 1 83 THR H . 329 . HN 1 1
29 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
29 1 2 1 1 84 CYS H . 330 . HN 1 1
30 1 1 1 1 6 THR H . 252 . HN 1 1
30 1 2 1 1 22 SER H . 268 . HN 1 1
31 1 1 1 1 6 THR H . 252 . HN 1 1
31 1 2 1 1 22 SER QB . 268 . HB+ 1 1
32 1 1 1 1 7 ALA HA . 253 . HA 1 1
32 1 2 1 1 21 TYR HA . 267 . HA 1 1
33 1 1 1 1 7 ALA H . 253 . HN 1 1
33 1 2 1 1 7 ALA MB . 253 . HB+ 1 1
34 1 1 1 1 8 THR MG . 254 . HG2+ 1 1
34 1 2 1 1 9 ARG H . 255 . HN 1 1
35 1 1 1 1 9 ARG HA . 255 . HA 1 1
35 1 2 1 1 9 ARG QD . 255 . HD+ 1 1
36 1 1 1 1 9 ARG HA . 255 . HA 1 1
36 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
37 1 1 1 1 9 ARG H . 255 . HN 1 1
37 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
38 1 1 1 1 9 ARG HB3 . 255 . HB1 1 1
38 1 2 1 1 9 ARG QD . 255 . HD+ 1 1
39 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
39 1 2 1 1 79 THR H . 325 . HN 1 1
40 1 1 1 1 9 ARG QB . 255 . HB+ 1 1
40 1 2 1 1 9 ARG HE . 255 . HE 1 1
41 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
41 1 2 1 1 9 ARG HE . 255 . HE 1 1
42 1 1 1 1 9 ARG QG . 255 . HG+ 1 1
42 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
43 1 1 1 1 11 GLU HA . 257 . HA 1 1
43 1 2 1 1 12 GLU H . 258 . HN 1 1
44 1 1 1 1 11 GLU H . 257 . HN 1 1
44 1 2 1 1 12 GLU H . 258 . HN 1 1
45 1 1 1 1 11 GLU H . 257 . HN 1 1
45 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
46 1 1 1 1 11 GLU H . 257 . HN 1 1
46 1 2 1 1 18 ASN QD . 264 . HD2+ 1 1
47 1 1 1 1 12 GLU HA . 258 . HA 1 1
47 1 2 1 1 18 ASN H . 264 . HN 1 1
48 1 1 1 1 13 TRP HA . 259 . HA 1 1
48 1 2 1 1 14 SER H . 260 . HN 1 1
49 1 1 1 1 13 TRP H . 259 . HN 1 1
49 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
50 1 1 1 1 13 TRP H . 259 . HN 1 1
50 1 2 1 1 16 GLY H . 262 . HN 1 1
51 1 1 1 1 13 TRP H . 259 . HN 1 1
51 1 2 1 1 13 TRP QB . 259 . HB+ 1 1
52 1 1 1 1 13 TRP QB . 259 . HB+ 1 1
52 1 2 1 1 15 ASP H . 261 . HN 1 1
53 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
53 1 2 1 1 15 ASP HA . 261 . HA 1 1
54 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
54 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
55 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
55 1 2 1 1 16 GLY H . 262 . HN 1 1
56 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
56 1 2 1 1 72 MET ME . 318 . HE+ 1 1
57 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
57 1 2 1 1 14 SER H . 260 . HN 1 1
58 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
58 1 2 1 1 14 SER QB . 260 . HB+ 1 1
59 1 1 1 1 13 TRP HA . 259 . HA 1 1
59 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
60 1 1 1 1 13 TRP QB . 259 . HB+ 1 1
60 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
61 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
61 1 2 1 1 15 ASP H . 261 . HN 1 1
62 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
62 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
63 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
63 1 2 1 1 16 GLY H . 262 . HN 1 1
64 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
64 1 2 1 1 16 GLY HA3 . 262 . HA2 1 1
65 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
65 1 2 1 1 72 MET ME . 318 . HE+ 1 1
66 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 1
66 1 2 1 1 17 PHE H . 263 . HN 1 1
67 1 1 1 1 14 SER HA . 260 . HA 1 1
67 1 2 1 1 15 ASP H . 261 . HN 1 1
68 1 1 1 1 14 SER HA . 260 . HA 1 1
68 1 2 1 1 16 GLY H . 262 . HN 1 1
69 1 1 1 1 14 SER H . 260 . HN 1 1
69 1 2 1 1 15 ASP H . 261 . HN 1 1
70 1 1 1 1 14 SER H . 260 . HN 1 1
70 1 2 1 1 16 GLY H . 262 . HN 1 1
71 1 1 1 1 14 SER QB . 260 . HB+ 1 1
71 1 2 1 1 16 GLY H . 262 . HN 1 1
72 1 1 1 1 15 ASP HA . 261 . HA 1 1
72 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
73 1 1 1 1 15 ASP HA . 261 . HA 1 1
73 1 2 1 1 16 GLY H . 262 . HN 1 1
74 1 1 1 1 15 ASP HA . 261 . HA 1 1
74 1 2 1 1 73 LYS H . 319 . HN 1 1
75 1 1 1 1 15 ASP H . 261 . HN 1 1
75 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
76 1 1 1 1 15 ASP H . 261 . HN 1 1
76 1 2 1 1 16 GLY H . 262 . HN 1 1
77 1 1 1 1 15 ASP QB . 261 . HB+ 1 1
77 1 2 1 1 16 GLY H . 262 . HN 1 1
78 1 1 1 1 16 GLY H . 262 . HN 1 1
78 1 2 1 1 17 PHE H . 263 . HN 1 1
79 1 1 1 1 16 GLY H . 262 . HN 1 1
79 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
80 1 1 1 1 16 GLY HA2 . 262 . HA1 1 1
80 1 2 1 1 72 MET HA . 318 . HA 1 1
81 1 1 1 1 16 GLY HA2 . 262 . HA1 1 1
81 1 2 1 1 17 PHE H . 263 . HN 1 1
82 1 1 1 1 16 GLY HA3 . 262 . HA2 1 1
82 1 2 1 1 73 LYS H . 319 . HN 1 1
83 1 1 1 1 17 PHE HA . 263 . HA 1 1
83 1 2 1 1 18 ASN H . 264 . HN 1 1
84 1 1 1 1 17 PHE H . 263 . HN 1 1
84 1 2 1 1 72 MET HA . 318 . HA 1 1
85 1 1 1 1 17 PHE H . 263 . HN 1 1
85 1 2 1 1 70 THR HA . 316 . HA 1 1
86 1 1 1 1 17 PHE H . 263 . HN 1 1
86 1 2 1 1 71 VAL H . 317 . HN 1 1
87 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
87 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
88 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
88 1 2 1 1 80 PRO HD3 . 326 . HD1 1 1
89 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
89 1 2 1 1 79 THR H . 325 . HN 1 1
90 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
90 1 2 1 1 73 LYS H . 319 . HN 1 1
91 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
91 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
92 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
92 1 2 1 1 18 ASN H . 264 . HN 1 1
93 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
93 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
94 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
94 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
95 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
95 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
96 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
96 1 2 1 1 77 SER HA . 323 . HA 1 1
97 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
97 1 2 1 1 79 THR H . 325 . HN 1 1
98 1 1 1 1 18 ASN HA . 264 . HA 1 1
98 1 2 1 1 71 VAL H . 317 . HN 1 1
99 1 1 1 1 18 ASN H . 264 . HN 1 1
99 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
100 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
100 1 2 1 1 19 VAL H . 265 . HN 1 1
101 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
101 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
102 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
102 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 1
103 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
103 1 2 1 1 18 ASN QD . 264 . HD2+ 1 1
104 1 1 1 1 18 ASN QD . 264 . HD2+ 1 1
104 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
105 1 1 1 1 19 VAL H . 265 . HN 1 1
105 1 2 1 1 69 VAL H . 315 . HN 1 1
106 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
106 1 2 1 1 79 THR HA . 325 . HA 1 1
107 1 1 1 1 20 THR HB . 266 . HB 1 1
107 1 2 1 1 21 TYR H . 267 . HN 1 1
108 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
108 1 2 1 1 69 VAL H . 315 . HN 1 1
109 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
109 1 2 1 1 45 TRP HE1 . 291 . HE1 1 1
110 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
110 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 1
111 1 1 1 1 21 TYR HA . 267 . HA 1 1
111 1 2 1 1 22 SER H . 268 . HN 1 1
112 1 1 1 1 21 TYR HH . 267 . HH 1 1
112 1 2 1 1 82 ALA H . 328 . HN 1 1
113 1 1 1 1 21 TYR HB3 . 267 . HB1 1 1
113 1 2 1 1 22 SER H . 268 . HN 1 1
114 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
114 1 2 1 1 82 ALA H . 328 . HN 1 1
115 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
115 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
116 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
116 1 2 1 1 69 VAL H . 315 . HN 1 1
117 1 1 1 1 21 TYR HH . 267 . HH 1 1
117 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
118 1 1 1 1 21 TYR HH . 267 . HH 1 1
118 1 2 1 1 33 LEU QD . 279 . HD++ 1 1
119 1 1 1 1 21 TYR HH . 267 . HH 1 1
119 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
120 1 1 1 1 21 TYR HH . 267 . HH 1 1
120 1 2 1 1 80 PRO HA . 326 . HA 1 1
121 1 1 1 1 21 TYR HH . 267 . HH 1 1
121 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
122 1 1 1 1 21 TYR HH . 267 . HH 1 1
122 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
123 1 1 1 1 21 TYR HH . 267 . HH 1 1
123 1 2 1 1 79 THR HA . 325 . HA 1 1
124 1 1 1 1 21 TYR HH . 267 . HH 1 1
124 1 2 1 1 79 THR MG . 325 . HG2+ 1 1
125 1 1 1 1 22 SER HA . 268 . HA 1 1
125 1 2 1 1 66 THR HA . 312 . HA 1 1
126 1 1 1 1 22 SER H . 268 . HN 1 1
126 1 2 1 1 22 SER QB . 268 . HB+ 1 1
127 1 1 1 1 22 SER H . 268 . HN 1 1
127 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
128 1 1 1 1 22 SER QB . 268 . HB+ 1 1
128 1 2 1 1 66 THR HA . 312 . HA 1 1
129 1 1 1 1 22 SER QB . 268 . HB+ 1 1
129 1 2 1 1 23 VAL H . 269 . HN 1 1
130 1 1 1 1 22 SER HA . 268 . HA 1 1
130 1 2 1 1 23 VAL H . 269 . HN 1 1
131 1 1 1 1 23 VAL HA . 269 . HA 1 1
131 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
132 1 1 1 1 23 VAL HA . 269 . HA 1 1
132 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
133 1 1 1 1 23 VAL HA . 269 . HA 1 1
133 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
134 1 1 1 1 23 VAL HB . 269 . HB 1 1
134 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
135 1 1 1 1 23 VAL H . 269 . HN 1 1
135 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
136 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
136 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
137 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
137 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
138 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
138 1 2 1 1 65 ASN HA . 311 . HA 1 1
139 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
139 1 2 1 1 29 TRP HB2 . 275 . HB2 1 1
140 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
140 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
141 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
141 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
142 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
142 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
143 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
143 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
144 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
144 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
145 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
145 1 2 1 1 29 TRP HH2 . 275 . HH2 1 1
146 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
146 1 2 1 1 29 TRP HZ2 . 275 . HZ2 1 1
147 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
147 1 2 1 1 29 TRP HZ2 . 275 . HZ2 1 1
148 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
148 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
149 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
149 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
150 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
150 1 2 1 1 65 ASN QD . 311 . HD++ 1 1
151 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
151 1 2 1 1 26 SER H . 272 . HN 1 1
152 1 1 1 1 25 GLY H . 271 . HN 1 1
152 1 2 1 1 26 SER H . 272 . HN 1 1
153 1 1 1 1 26 SER HA . 272 . HA 1 1
153 1 2 1 1 28 ALA H . 274 . HN 1 1
154 1 1 1 1 26 SER QB . 272 . HB+ 1 1
154 1 2 1 1 28 ALA H . 274 . HN 1 1
155 1 1 1 1 27 SER HA . 273 . HA 1 1
155 1 2 1 1 28 ALA H . 274 . HN 1 1
156 1 1 1 1 27 SER H . 273 . HN 1 1
156 1 2 1 1 28 ALA H . 274 . HN 1 1
157 1 1 1 1 28 ALA MB . 274 . HB+ 1 1
157 1 2 1 1 87 SER H . 333 . HN 1 1
158 1 1 1 1 29 TRP HA . 275 . HA 1 1
158 1 2 1 1 86 GLY QA . 332 . HA+ 1 1
159 1 1 1 1 29 TRP HA . 275 . HA 1 1
159 1 2 1 1 87 SER H . 333 . HN 1 1
160 1 1 1 1 29 TRP HA . 275 . HA 1 1
160 1 2 1 1 30 THR H . 276 . HN 1 1
161 1 1 1 1 29 TRP HA . 275 . HA 1 1
161 1 2 1 1 29 TRP HB2 . 275 . HB2 1 1
162 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
162 1 2 1 1 30 THR H . 276 . HN 1 1
163 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
163 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
164 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
164 1 2 1 1 65 ASN HA . 311 . HA 1 1
165 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
165 1 2 1 1 65 ASN HB3 . 311 . HB1 1 1
166 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
166 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
167 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
167 1 2 1 1 60 PRO HB3 . 306 . HB1 1 1
168 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
168 1 2 1 1 60 PRO HG3 . 306 . HG1 1 1
169 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
169 1 2 1 1 30 THR H . 276 . HN 1 1
170 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
170 1 2 1 1 31 VAL HB . 277 . HB 1 1
171 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
171 1 2 1 1 31 VAL H . 277 . HN 1 1
172 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
172 1 2 1 1 58 VAL HB . 304 . HB 1 1
173 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
173 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
174 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
174 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
175 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
175 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
176 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
176 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
177 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
177 1 2 1 1 65 ASN HA . 311 . HA 1 1
178 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
178 1 2 1 1 60 PRO HA . 306 . HA 1 1
179 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
179 1 2 1 1 58 VAL HB . 304 . HB 1 1
180 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
180 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
181 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
181 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
182 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
182 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
183 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
183 1 2 1 1 66 THR HA . 312 . HA 1 1
184 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
184 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
185 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
185 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
186 1 1 1 1 30 THR HA . 276 . HA 1 1
186 1 2 1 1 31 VAL H . 277 . HN 1 1
187 1 1 1 1 30 THR HA . 276 . HA 1 1
187 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
188 1 1 1 1 30 THR HB . 276 . HB 1 1
188 1 2 1 1 31 VAL H . 277 . HN 1 1
189 1 1 1 1 30 THR H . 276 . HN 1 1
189 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
190 1 1 1 1 30 THR H . 276 . HN 1 1
190 1 2 1 1 31 VAL H . 277 . HN 1 1
191 1 1 1 1 31 VAL HA . 277 . HA 1 1
191 1 2 1 1 32 ASN H . 278 . HN 1 1
192 1 1 1 1 31 VAL HA . 277 . HA 1 1
192 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
193 1 1 1 1 31 VAL HB . 277 . HB 1 1
193 1 2 1 1 32 ASN H . 278 . HN 1 1
194 1 1 1 1 31 VAL HB . 277 . HB 1 1
194 1 2 1 1 58 VAL H . 304 . HN 1 1
195 1 1 1 1 31 VAL HB . 277 . HB 1 1
195 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
196 1 1 1 1 31 VAL HB . 277 . HB 1 1
196 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
197 1 1 1 1 31 VAL H . 277 . HN 1 1
197 1 2 1 1 32 ASN H . 278 . HN 1 1
198 1 1 1 1 31 VAL H . 277 . HN 1 1
198 1 2 1 1 59 THR HA . 305 . HA 1 1
199 1 1 1 1 31 VAL H . 277 . HN 1 1
199 1 2 1 1 31 VAL HB . 277 . HB 1 1
200 1 1 1 1 31 VAL H . 277 . HN 1 1
200 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
201 1 1 1 1 31 VAL H . 277 . HN 1 1
201 1 2 1 1 58 VAL HB . 304 . HB 1 1
202 1 1 1 1 31 VAL H . 277 . HN 1 1
202 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
203 1 1 1 1 31 VAL H . 277 . HN 1 1
203 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
204 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
204 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
205 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
205 1 2 1 1 58 VAL HB . 304 . HB 1 1
206 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
206 1 2 1 1 58 VAL H . 304 . HN 1 1
207 1 1 1 1 32 ASN HA . 278 . HA 1 1
207 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
208 1 1 1 1 32 ASN HA . 278 . HA 1 1
208 1 2 1 1 57 THR HA . 303 . HA 1 1
209 1 1 1 1 32 ASN HA . 278 . HA 1 1
209 1 2 1 1 83 THR H . 329 . HN 1 1
210 1 1 1 1 32 ASN HA . 278 . HA 1 1
210 1 2 1 1 58 VAL H . 304 . HN 1 1
211 1 1 1 1 32 ASN HA . 278 . HA 1 1
211 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
212 1 1 1 1 32 ASN H . 278 . HN 1 1
212 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
213 1 1 1 1 32 ASN H . 278 . HN 1 1
213 1 2 1 1 83 THR H . 329 . HN 1 1
214 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
214 1 2 1 1 33 LEU H . 279 . HN 1 1
215 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
215 1 2 1 1 83 THR H . 329 . HN 1 1
216 1 1 1 1 32 ASN HA . 278 . HA 1 1
216 1 2 1 1 32 ASN QD . 278 . HD2+ 1 1
217 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
217 1 2 1 1 32 ASN QD . 278 . HD2+ 1 1
218 1 1 1 1 33 LEU HA . 279 . HA 1 1
218 1 2 1 1 34 ALA H . 280 . HN 1 1
219 1 1 1 1 33 LEU HA . 279 . HA 1 1
219 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
220 1 1 1 1 33 LEU HB3 . 279 . HB1 1 1
220 1 2 1 1 33 LEU QD . 279 . HD++ 1 1
221 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
221 1 2 1 1 34 ALA H . 280 . HN 1 1
222 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
222 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
223 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
223 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
224 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
224 1 2 1 1 82 ALA HA . 328 . HA 1 1
225 1 1 1 1 34 ALA HA . 280 . HA 1 1
225 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
226 1 1 1 1 34 ALA HA . 280 . HA 1 1
226 1 2 1 1 55 THR HA . 301 . HA 1 1
227 1 1 1 1 34 ALA H . 280 . HN 1 1
227 1 2 1 1 34 ALA MB . 280 . HB+ 1 1
228 1 1 1 1 34 ALA H . 280 . HN 1 1
228 1 2 1 1 81 ALA H . 327 . HN 1 1
229 1 1 1 1 34 ALA H . 280 . HN 1 1
229 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
230 1 1 1 1 34 ALA H . 280 . HN 1 1
230 1 2 1 1 82 ALA HA . 328 . HA 1 1
231 1 1 1 1 34 ALA H . 280 . HN 1 1
231 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
232 1 1 1 1 34 ALA H . 280 . HN 1 1
232 1 2 1 1 35 LEU MD1 . 281 . HD1+ 1 1
233 1 1 1 1 34 ALA MB . 280 . HB+ 1 1
233 1 2 1 1 81 ALA H . 327 . HN 1 1
234 1 1 1 1 35 LEU H . 281 . HN 1 1
234 1 2 1 1 55 THR HA . 301 . HA 1 1
235 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
235 1 2 1 1 36 ASN H . 282 . HN 1 1
236 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
236 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
237 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
237 1 2 1 1 39 GLN H . 285 . HN 1 1
238 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
238 1 2 1 1 55 THR HA . 301 . HA 1 1
239 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
239 1 2 1 1 41 ILE H . 287 . HN 1 1
240 1 1 1 1 36 ASN H . 282 . HN 1 1
240 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
241 1 1 1 1 36 ASN H . 282 . HN 1 1
241 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
242 1 1 1 1 36 ASN HB3 . 282 . HB1 1 1
242 1 2 1 1 37 GLY H . 283 . HN 1 1
243 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
243 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
244 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
244 1 2 1 1 81 ALA H . 327 . HN 1 1
245 1 1 1 1 36 ASN HA . 282 . HA 1 1
245 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
246 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
246 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
247 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
247 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
248 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
248 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
249 1 1 1 1 37 GLY H . 283 . HN 1 1
249 1 2 1 1 38 SER H . 284 . HN 1 1
250 1 1 1 1 38 SER HA . 284 . HA 1 1
250 1 2 1 1 39 GLN H . 285 . HN 1 1
251 1 1 1 1 38 SER H . 284 . HN 1 1
251 1 2 1 1 39 GLN H . 285 . HN 1 1
252 1 1 1 1 38 SER H . 284 . HN 1 1
252 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
253 1 1 1 1 38 SER H . 284 . HN 1 1
253 1 2 1 1 38 SER QB . 284 . HB+ 1 1
254 1 1 1 1 39 GLN HA . 285 . HA 1 1
254 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
255 1 1 1 1 39 GLN H . 285 . HN 1 1
255 1 2 1 1 39 GLN HB2 . 285 . HB2 1 1
256 1 1 1 1 39 GLN H . 285 . HN 1 1
256 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
257 1 1 1 1 39 GLN H . 285 . HN 1 1
257 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 1
258 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
258 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
259 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
259 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
260 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
260 1 2 1 1 76 SER H . 322 . HN 1 1
261 1 1 1 1 40 THR H . 286 . HN 1 1
261 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
262 1 1 1 1 40 THR H . 286 . HN 1 1
262 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
263 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
263 1 2 1 1 74 ASN H . 320 . HN 1 1
264 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
264 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
265 1 1 1 1 41 ILE HA . 287 . HA 1 1
265 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
266 1 1 1 1 41 ILE HA . 287 . HA 1 1
266 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
267 1 1 1 1 41 ILE HA . 287 . HA 1 1
267 1 2 1 1 71 VAL HA . 317 . HA 1 1
268 1 1 1 1 41 ILE HB . 287 . HB 1 1
268 1 2 1 1 43 ALA H . 289 . HN 1 1
269 1 1 1 1 41 ILE HB . 287 . HB 1 1
269 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
270 1 1 1 1 41 ILE HB . 287 . HB 1 1
270 1 2 1 1 56 ARG HE . 302 . HE 1 1
271 1 1 1 1 41 ILE H . 287 . HN 1 1
271 1 2 1 1 41 ILE HB . 287 . HB 1 1
272 1 1 1 1 41 ILE H . 287 . HN 1 1
272 1 2 1 1 41 ILE QG . 287 . HG1+ 1 1
273 1 1 1 1 41 ILE H . 287 . HN 1 1
273 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
274 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
274 1 2 1 1 43 ALA H . 289 . HN 1 1
275 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
275 1 2 1 1 56 ARG HE . 302 . HE 1 1
276 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
276 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
277 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
277 1 2 1 1 71 VAL HA . 317 . HA 1 1
278 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
278 1 2 1 1 43 ALA H . 289 . HN 1 1
279 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
279 1 2 1 1 51 GLY H . 297 . HN 1 1
280 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
280 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
281 1 1 1 1 41 ILE QG . 287 . HG1+ 1 1
281 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
282 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
282 1 2 1 1 42 GLN H . 288 . HN 1 1
283 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
283 1 2 1 1 56 ARG HE . 302 . HE 1 1
284 1 1 1 1 42 GLN H . 288 . HN 1 1
284 1 2 1 1 43 ALA H . 289 . HN 1 1
285 1 1 1 1 42 GLN H . 288 . HN 1 1
285 1 2 1 1 42 GLN QG . 288 . HG+ 1 1
286 1 1 1 1 42 GLN H . 288 . HN 1 1
286 1 2 1 1 71 VAL HA . 317 . HA 1 1
287 1 1 1 1 42 GLN QG . 288 . HG+ 1 1
287 1 2 1 1 43 ALA H . 289 . HN 1 1
288 1 1 1 1 42 GLN QE . 288 . HE2+ 1 1
288 1 2 1 1 72 MET ME . 318 . HE+ 1 1
289 1 1 1 1 42 GLN QE . 288 . HE2+ 1 1
289 1 2 1 1 42 GLN QG . 288 . HG+ 1 1
290 1 1 1 1 43 ALA H . 289 . HN 1 1
290 1 2 1 1 43 ALA MB . 289 . HB+ 1 1
291 1 1 1 1 43 ALA H . 289 . HN 1 1
291 1 2 1 1 44 SER H . 290 . HN 1 1
292 1 1 1 1 43 ALA H . 289 . HN 1 1
292 1 2 1 1 44 SER QB . 290 . HB+ 1 1
293 1 1 1 1 43 ALA H . 289 . HN 1 1
293 1 2 1 1 70 THR HB . 316 . HB 1 1
294 1 1 1 1 43 ALA H . 289 . HN 1 1
294 1 2 1 1 70 THR H . 316 . HN 1 1
295 1 1 1 1 43 ALA H . 289 . HN 1 1
295 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
296 1 1 1 1 43 ALA H . 289 . HN 1 1
296 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
297 1 1 1 1 43 ALA H . 289 . HN 1 1
297 1 2 1 1 71 VAL HA . 317 . HA 1 1
298 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
298 1 2 1 1 70 THR HB . 316 . HB 1 1
299 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
299 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
300 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
300 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
301 1 1 1 1 44 SER HA . 290 . HA 1 1
301 1 2 1 1 44 SER QB . 290 . HB+ 1 1
302 1 1 1 1 44 SER HA . 290 . HA 1 1
302 1 2 1 1 69 VAL HA . 315 . HA 1 1
303 1 1 1 1 44 SER HA . 290 . HA 1 1
303 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
304 1 1 1 1 44 SER QB . 290 . HB+ 1 1
304 1 2 1 1 49 VAL QG . 295 . HG++ 1 1
305 1 1 1 1 45 TRP HA . 291 . HA 1 1
305 1 2 1 1 46 ASN H . 292 . HN 1 1
306 1 1 1 1 45 TRP HA . 291 . HA 1 1
306 1 2 1 1 45 TRP HB2 . 291 . HB2 1 1
307 1 1 1 1 45 TRP H . 291 . HN 1 1
307 1 2 1 1 47 ALA H . 293 . HN 1 1
308 1 1 1 1 45 TRP H . 291 . HN 1 1
308 1 2 1 1 68 GLY H . 314 . HN 1 1
309 1 1 1 1 45 TRP HB2 . 291 . HB2 1 1
309 1 2 1 1 46 ASN H . 292 . HN 1 1
310 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
310 1 2 1 1 67 PHE HA . 313 . HA 1 1
311 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
311 1 2 1 1 68 GLY H . 314 . HN 1 1
312 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
312 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
313 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
313 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
314 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
314 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
315 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
315 1 2 1 1 69 VAL H . 315 . HN 1 1
316 1 1 1 1 45 TRP HZ2 . 291 . HZ2 1 1
316 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
317 1 1 1 1 45 TRP HZ2 . 291 . HZ2 1 1
317 1 2 1 1 69 VAL H . 315 . HN 1 1
318 1 1 1 1 46 ASN HA . 292 . HA 1 1
318 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
319 1 1 1 1 46 ASN H . 292 . HN 1 1
319 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
320 1 1 1 1 46 ASN QD . 292 . HD2+ 1 1
320 1 2 1 1 67 PHE HA . 313 . HA 1 1
321 1 1 1 1 47 ALA HA . 293 . HA 1 1
321 1 2 1 1 61 ASN H . 307 . HN 1 1
322 1 1 1 1 47 ALA H . 293 . HN 1 1
322 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
323 1 1 1 1 47 ALA H . 293 . HN 1 1
323 1 2 1 1 67 PHE HB2 . 313 . HB2 1 1
324 1 1 1 1 47 ALA H . 293 . HN 1 1
324 1 2 1 1 49 VAL QG . 295 . HG++ 1 1
325 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
325 1 2 1 1 67 PHE HA . 313 . HA 1 1
326 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
326 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
327 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
327 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
328 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
328 1 2 1 1 68 GLY H . 314 . HN 1 1
329 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
329 1 2 1 1 48 ASN HB2 . 294 . HB2 1 1
330 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
330 1 2 1 1 61 ASN H . 307 . HN 1 1
331 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
331 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
332 1 1 1 1 48 ASN HA . 294 . HA 1 1
332 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
333 1 1 1 1 48 ASN H . 294 . HN 1 1
333 1 2 1 1 48 ASN HB2 . 294 . HB2 1 1
334 1 1 1 1 48 ASN H . 294 . HN 1 1
334 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
335 1 1 1 1 49 VAL HA . 295 . HA 1 1
335 1 2 1 1 58 VAL HA . 304 . HA 1 1
336 1 1 1 1 49 VAL HA . 295 . HA 1 1
336 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
337 1 1 1 1 49 VAL HA . 295 . HA 1 1
337 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
338 1 1 1 1 49 VAL QG . 295 . HG++ 1 1
338 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
339 1 1 1 1 49 VAL QG . 295 . HG++ 1 1
339 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
340 1 1 1 1 50 THR MG . 296 . HG2+ 1 1
340 1 2 1 1 51 GLY H . 297 . HN 1 1
341 1 1 1 1 51 GLY H . 297 . HN 1 1
341 1 2 1 1 51 GLY QA . 297 . HA+ 1 1
342 1 1 1 1 52 SER H . 298 . HN 1 1
342 1 2 1 1 53 GLY H . 299 . HN 1 1
343 1 1 1 1 52 SER H . 298 . HN 1 1
343 1 2 1 1 56 ARG HA . 302 . HA 1 1
344 1 1 1 1 52 SER H . 298 . HN 1 1
344 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
345 1 1 1 1 52 SER H . 298 . HN 1 1
345 1 2 1 1 52 SER HA . 298 . HA 1 1
346 1 1 1 1 53 GLY H . 299 . HN 1 1
346 1 2 1 1 53 GLY QA . 299 . HA+ 1 1
347 1 1 1 1 55 THR HA . 301 . HA 1 1
347 1 2 1 1 56 ARG H . 302 . HN 1 1
348 1 1 1 1 55 THR HB . 301 . HB 1 1
348 1 2 1 1 56 ARG H . 302 . HN 1 1
349 1 1 1 1 55 THR H . 301 . HN 1 1
349 1 2 1 1 55 THR HA . 301 . HA 1 1
350 1 1 1 1 56 ARG HA . 302 . HA 1 1
350 1 2 1 1 57 THR H . 303 . HN 1 1
351 1 1 1 1 56 ARG H . 302 . HN 1 1
351 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
352 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
352 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
353 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
353 1 2 1 1 57 THR H . 303 . HN 1 1
354 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
354 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
355 1 1 1 1 56 ARG QD . 302 . HD+ 1 1
355 1 2 1 1 57 THR H . 303 . HN 1 1
356 1 1 1 1 56 ARG QD . 302 . HD+ 1 1
356 1 2 1 1 56 ARG HE . 302 . HE 1 1
357 1 1 1 1 57 THR HA . 303 . HA 1 1
357 1 2 1 1 58 VAL H . 304 . HN 1 1
358 1 1 1 1 57 THR HA . 303 . HA 1 1
358 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
359 1 1 1 1 57 THR HB . 303 . HB 1 1
359 1 2 1 1 58 VAL H . 304 . HN 1 1
360 1 1 1 1 57 THR H . 303 . HN 1 1
360 1 2 1 1 57 THR HB . 303 . HB 1 1
361 1 1 1 1 57 THR H . 303 . HN 1 1
361 1 2 1 1 57 THR MG . 303 . HG2+ 1 1
362 1 1 1 1 57 THR H . 303 . HN 1 1
362 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
363 1 1 1 1 57 THR MG . 303 . HG2+ 1 1
363 1 2 1 1 58 VAL HA . 304 . HA 1 1
364 1 1 1 1 57 THR MG . 303 . HG2+ 1 1
364 1 2 1 1 58 VAL H . 304 . HN 1 1
365 1 1 1 1 58 VAL HA . 304 . HA 1 1
365 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
366 1 1 1 1 58 VAL HA . 304 . HA 1 1
366 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
367 1 1 1 1 58 VAL H . 304 . HN 1 1
367 1 2 1 1 58 VAL HB . 304 . HB 1 1
368 1 1 1 1 58 VAL H . 304 . HN 1 1
368 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
369 1 1 1 1 58 VAL H . 304 . HN 1 1
369 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
370 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
370 1 2 1 1 67 PHE HB2 . 313 . HB2 1 1
371 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
371 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
372 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1
372 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
373 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
373 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
374 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1
374 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
375 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
375 1 2 1 1 59 THR HA . 305 . HA 1 1
376 1 1 1 1 59 THR HB . 305 . HB 1 1
376 1 2 1 1 60 PRO QD . 306 . HD+ 1 1
377 1 1 1 1 60 PRO HA . 306 . HA 1 1
377 1 2 1 1 62 GLY H . 308 . HN 1 1
378 1 1 1 1 60 PRO HB2 . 306 . HB2 1 1
378 1 2 1 1 61 ASN H . 307 . HN 1 1
379 1 1 1 1 61 ASN H . 307 . HN 1 1
379 1 2 1 1 62 GLY H . 308 . HN 1 1
380 1 1 1 1 61 ASN H . 307 . HN 1 1
380 1 2 1 1 63 SER H . 309 . HN 1 1
381 1 1 1 1 61 ASN QB . 307 . HB+ 1 1
381 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
382 1 1 1 1 62 GLY H . 308 . HN 1 1
382 1 2 1 1 63 SER H . 309 . HN 1 1
383 1 1 1 1 65 ASN HA . 311 . HA 1 1
383 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
384 1 1 1 1 65 ASN HA . 311 . HA 1 1
384 1 2 1 1 66 THR H . 312 . HN 1 1
385 1 1 1 1 65 ASN HB2 . 311 . HB2 1 1
385 1 2 1 1 66 THR H . 312 . HN 1 1
386 1 1 1 1 65 ASN HB2 . 311 . HB2 1 1
386 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
387 1 1 1 1 66 THR HA . 312 . HA 1 1
387 1 2 1 1 67 PHE H . 313 . HN 1 1
388 1 1 1 1 66 THR HA . 312 . HA 1 1
388 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
389 1 1 1 1 66 THR HA . 312 . HA 1 1
389 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
390 1 1 1 1 66 THR H . 312 . HN 1 1
390 1 2 1 1 67 PHE H . 313 . HN 1 1
391 1 1 1 1 66 THR H . 312 . HN 1 1
391 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
392 1 1 1 1 67 PHE HA . 313 . HA 1 1
392 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
393 1 1 1 1 67 PHE HA . 313 . HA 1 1
393 1 2 1 1 68 GLY H . 314 . HN 1 1
394 1 1 1 1 67 PHE HB2 . 313 . HB2 1 1
394 1 2 1 1 68 GLY H . 314 . HN 1 1
395 1 1 1 1 68 GLY H . 314 . HN 1 1
395 1 2 1 1 69 VAL H . 315 . HN 1 1
396 1 1 1 1 68 GLY HA3 . 314 . HA2 1 1
396 1 2 1 1 69 VAL H . 315 . HN 1 1
397 1 1 1 1 69 VAL QG . 315 . HG++ 1 1
397 1 2 1 1 71 VAL H . 317 . HN 1 1
398 1 1 1 1 70 THR HA . 316 . HA 1 1
398 1 2 1 1 71 VAL H . 317 . HN 1 1
399 1 1 1 1 70 THR HA . 316 . HA 1 1
399 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
400 1 1 1 1 70 THR HG1 . 316 . HG1 1 1
400 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
401 1 1 1 1 71 VAL H . 317 . HN 1 1
401 1 2 1 1 72 MET H . 318 . HN 1 1
402 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
402 1 2 1 1 73 LYS H . 319 . HN 1 1
403 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
403 1 2 1 1 72 MET HA . 318 . HA 1 1
404 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
404 1 2 1 1 72 MET H . 318 . HN 1 1
405 1 1 1 1 72 MET HA . 318 . HA 1 1
405 1 2 1 1 73 LYS H . 319 . HN 1 1
406 1 1 1 1 72 MET H . 318 . HN 1 1
406 1 2 1 1 73 LYS H . 319 . HN 1 1
407 1 1 1 1 72 MET QB . 318 . HB+ 1 1
407 1 2 1 1 73 LYS H . 319 . HN 1 1
408 1 1 1 1 72 MET QB . 318 . HB+ 1 1
408 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
409 1 1 1 1 72 MET ME . 318 . HE+ 1 1
409 1 2 1 1 73 LYS H . 319 . HN 1 1
410 1 1 1 1 72 MET ME . 318 . HE+ 1 1
410 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
411 1 1 1 1 72 MET QG . 318 . HG+ 1 1
411 1 2 1 1 73 LYS H . 319 . HN 1 1
412 1 1 1 1 72 MET QG . 318 . HG+ 1 1
412 1 2 1 1 74 ASN H . 320 . HN 1 1
413 1 1 1 1 72 MET QG . 318 . HG+ 1 1
413 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
414 1 1 1 1 73 LYS H . 319 . HN 1 1
414 1 2 1 1 74 ASN H . 320 . HN 1 1
415 1 1 1 1 74 ASN HA . 320 . HA 1 1
415 1 2 1 1 75 GLY H . 321 . HN 1 1
416 1 1 1 1 74 ASN HA . 320 . HA 1 1
416 1 2 1 1 76 SER H . 322 . HN 1 1
417 1 1 1 1 74 ASN H . 320 . HN 1 1
417 1 2 1 1 75 GLY H . 321 . HN 1 1
418 1 1 1 1 74 ASN H . 320 . HN 1 1
418 1 2 1 1 74 ASN HA . 320 . HA 1 1
419 1 1 1 1 74 ASN H . 320 . HN 1 1
419 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
420 1 1 1 1 74 ASN HB3 . 320 . HB1 1 1
420 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
421 1 1 1 1 75 GLY H . 321 . HN 1 1
421 1 2 1 1 75 GLY QA . 321 . HA+ 1 1
422 1 1 1 1 78 THR H . 324 . HN 1 1
422 1 2 1 1 79 THR H . 325 . HN 1 1
423 1 1 1 1 81 ALA MB . 327 . HB+ 1 1
423 1 2 1 1 82 ALA HA . 328 . HA 1 1
424 1 1 1 1 82 ALA HA . 328 . HA 1 1
424 1 2 1 1 83 THR H . 329 . HN 1 1
425 1 1 1 1 82 ALA HA . 328 . HA 1 1
425 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
426 1 1 1 1 82 ALA MB . 328 . HB+ 1 1
426 1 2 1 1 83 THR HA . 329 . HA 1 1
427 1 1 1 1 82 ALA MB . 328 . HB+ 1 1
427 1 2 1 1 83 THR H . 329 . HN 1 1
428 1 1 1 1 83 THR HA . 329 . HA 1 1
428 1 2 1 1 84 CYS H . 330 . HN 1 1
429 1 1 1 1 83 THR HB . 329 . HB 1 1
429 1 2 1 1 84 CYS H . 330 . HN 1 1
430 1 1 1 1 83 THR H . 329 . HN 1 1
430 1 2 1 1 84 CYS H . 330 . HN 1 1
431 1 1 1 1 83 THR H . 329 . HN 1 1
431 1 2 1 1 83 THR HA . 329 . HA 1 1
432 1 1 1 1 83 THR H . 329 . HN 1 1
432 1 2 1 1 83 THR HB . 329 . HB 1 1
433 1 1 1 1 83 THR H . 329 . HN 1 1
433 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
434 1 1 1 1 84 CYS HA . 330 . HA 1 1
434 1 2 1 1 85 ALA H . 331 . HN 1 1
435 1 1 1 1 84 CYS HA . 330 . HA 1 1
435 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
436 1 1 1 1 84 CYS H . 330 . HN 1 1
436 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
437 1 1 1 1 84 CYS H . 330 . HN 1 1
437 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
438 1 1 1 1 84 CYS HB2 . 330 . HB2 1 1
438 1 2 1 1 85 ALA H . 331 . HN 1 1
439 1 1 1 1 85 ALA H . 331 . HN 1 1
439 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
440 1 1 1 1 86 GLY QA . 332 . HA+ 1 1
440 1 2 1 1 87 SER H . 333 . HN 1 1
441 1 1 1 1 87 SER H . 333 . HN 1 1
441 1 2 1 1 87 SER QB . 333 . HB+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.9 2.5 1 1
2 1 . . . . . 5.04 1.9 5.04 1 1
3 1 . . . . . 2.5 1.9 2.5 1 1
4 1 . . . . . 5.5 1.9 5.5 1 1
5 1 . . . . . 3.0 1.9 3.0 1 1
6 1 . . . . . 5.5 1.9 5.5 1 1
7 1 . . . . . 5.5 1.9 5.5 1 1
8 1 . . . . . 3.88 1.9 3.88 1 1
9 1 . . . . . 5.04 1.9 5.04 1 1
10 1 . . . . . 5.5 1.9 5.5 1 1
11 1 . . . . . 4.62 1.9 4.62 1 1
12 1 . . . . . 2.5 1.9 2.5 1 1
13 1 . . . . . 4.23 1.9 4.23 1 1
14 1 . . . . . 3.0 1.9 3.0 1 1
15 1 . . . . . 2.73 1.9 2.73 1 1
16 1 . . . . . 3.55 1.9 3.55 1 1
17 1 . . . . . 4.23 1.9 4.23 1 1
18 1 . . . . . 4.23 1.9 4.23 1 1
19 1 . . . . . 4.62 1.9 4.62 1 1
20 1 . . . . . 3.26 1.9 3.26 1 1
21 1 . . . . . 4.23 1.9 4.23 1 1
22 1 . . . . . 5.04 1.9 5.04 1 1
23 1 . . . . . 3.26 1.9 3.26 1 1
24 1 . . . . . 2.5 1.9 2.5 1 1
25 1 . . . . . 2.5 1.9 2.5 1 1
26 1 . . . . . 2.73 1.9 2.73 1 1
27 1 . . . . . 3.55 1.9 3.55 1 1
28 1 . . . . . 5.04 1.9 5.04 1 1
29 1 . . . . . 3.88 1.9 3.88 1 1
30 1 . . . . . 3.26 1.9 3.26 1 1
31 1 . . . . . 4.62 1.9 4.62 1 1
32 1 . . . . . 5.5 1.9 5.5 1 1
33 1 . . . . . 2.5 1.9 2.5 1 1
34 1 . . . . . 3.0 1.9 3.0 1 1
35 1 . . . . . 3.88 1.9 3.88 1 1
36 1 . . . . . 3.26 1.9 3.26 1 1
37 1 . . . . . 5.5 1.9 5.5 1 1
38 1 . . . . . 4.23 1.9 4.23 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 3.26 1.9 3.26 1 1
41 1 . . . . . 2.5 1.9 2.5 1 1
42 1 . . . . . 5.04 1.9 5.04 1 1
43 1 . . . . . 2.5 1.9 2.5 1 1
44 1 . . . . . 5.04 1.9 5.04 1 1
45 1 . . . . . 2.73 1.9 2.73 1 1
46 1 . . . . . 3.55 1.9 3.55 1 1
47 1 . . . . . 4.62 1.9 4.62 1 1
48 1 . . . . . 2.73 1.9 2.73 1 1
49 1 . . . . . 3.55 1.9 3.55 1 1
50 1 . . . . . 4.23 1.9 4.23 1 1
51 1 . . . . . 5.04 1.9 5.04 1 1
52 1 . . . . . 5.5 1.9 5.5 1 1
53 1 . . . . . 5.5 1.9 5.5 1 1
54 1 . . . . . 3.26 1.9 3.26 1 1
55 1 . . . . . 3.0 1.9 3.0 1 1
56 1 . . . . . 5.5 1.9 5.5 1 1
57 1 . . . . . 3.55 1.9 3.55 1 1
58 1 . . . . . 4.23 1.9 4.23 1 1
59 1 . . . . . 4.62 1.9 4.62 1 1
60 1 . . . . . 2.73 1.9 2.73 1 1
61 1 . . . . . 5.04 1.9 5.04 1 1
62 1 . . . . . 3.88 1.9 3.88 1 1
63 1 . . . . . 3.88 1.9 3.88 1 1
64 1 . . . . . 5.5 1.9 5.5 1 1
65 1 . . . . . 5.04 1.9 5.04 1 1
66 1 . . . . . 4.62 1.9 4.62 1 1
67 1 . . . . . 4.23 1.9 4.23 1 1
68 1 . . . . . 5.5 1.9 5.5 1 1
69 1 . . . . . 3.88 1.9 3.88 1 1
70 1 . . . . . 5.5 1.9 5.5 1 1
71 1 . . . . . 5.5 1.9 5.5 1 1
72 1 . . . . . 2.5 1.9 2.5 1 1
73 1 . . . . . 3.55 1.9 3.55 1 1
74 1 . . . . . 5.04 1.9 5.04 1 1
75 1 . . . . . 2.73 1.9 2.73 1 1
76 1 . . . . . 2.73 1.9 2.73 1 1
77 1 . . . . . 4.23 1.9 4.23 1 1
78 1 . . . . . 5.04 1.9 5.04 1 1
79 1 . . . . . 5.5 1.9 5.5 1 1
80 1 . . . . . 4.62 1.9 4.62 1 1
81 1 . . . . . 2.73 1.9 2.73 1 1
82 1 . . . . . 3.55 1.9 3.55 1 1
83 1 . . . . . 2.73 1.9 2.73 1 1
84 1 . . . . . 5.04 1.9 5.04 1 1
85 1 . . . . . 5.5 1.9 5.5 1 1
86 1 . . . . . 3.55 1.9 3.55 1 1
87 1 . . . . . 3.26 1.9 3.26 1 1
88 1 . . . . . 2.73 1.9 2.73 1 1
89 1 . . . . . 5.04 1.9 5.04 1 1
90 1 . . . . . 5.04 1.9 5.04 1 1
91 1 . . . . . 5.5 1.9 5.5 1 1
92 1 . . . . . 4.62 1.9 4.62 1 1
93 1 . . . . . 5.5 1.9 5.5 1 1
94 1 . . . . . 5.5 1.9 5.5 1 1
95 1 . . . . . 5.5 1.9 5.5 1 1
96 1 . . . . . 3.0 1.9 3.0 1 1
97 1 . . . . . 5.5 1.9 5.5 1 1
98 1 . . . . . 3.88 1.9 3.88 1 1
99 1 . . . . . 3.0 1.9 3.0 1 1
100 1 . . . . . 3.88 1.9 3.88 1 1
101 1 . . . . . 3.26 1.9 3.26 1 1
102 1 . . . . . 4.23 1.9 4.23 1 1
103 1 . . . . . 2.5 1.9 2.5 1 1
104 1 . . . . . 5.04 1.9 5.04 1 1
105 1 . . . . . 3.26 1.9 3.26 1 1
106 1 . . . . . 4.23 1.9 4.23 1 1
107 1 . . . . . 3.88 1.9 3.88 1 1
108 1 . . . . . 5.5 1.9 5.5 1 1
109 1 . . . . . 4.23 1.9 4.23 1 1
110 1 . . . . . 3.26 1.9 3.26 1 1
111 1 . . . . . 2.5 1.9 2.5 1 1
112 1 . . . . . 5.04 1.9 5.04 1 1
113 1 . . . . . 3.88 1.9 3.88 1 1
114 1 . . . . . 3.88 1.9 3.88 1 1
115 1 . . . . . 4.62 1.9 4.62 1 1
116 1 . . . . . 5.5 1.9 5.5 1 1
117 1 . . . . . 3.26 1.9 3.26 1 1
118 1 . . . . . 3.26 1.9 3.26 1 1
119 1 . . . . . 5.5 1.9 5.5 1 1
120 1 . . . . . 4.62 1.9 4.62 1 1
121 1 . . . . . 2.73 1.9 2.73 1 1
122 1 . . . . . 4.23 1.9 4.23 1 1
123 1 . . . . . 5.5 1.9 5.5 1 1
124 1 . . . . . 2.5 1.9 2.5 1 1
125 1 . . . . . 2.73 1.9 2.73 1 1
126 1 . . . . . 2.73 1.9 2.73 1 1
127 1 . . . . . 5.5 1.9 5.5 1 1
128 1 . . . . . 5.5 1.9 5.5 1 1
129 1 . . . . . 4.62 1.9 4.62 1 1
130 1 . . . . . 2.5 1.9 2.5 1 1
131 1 . . . . . 2.73 1.9 2.73 1 1
132 1 . . . . . 2.73 1.9 2.73 1 1
133 1 . . . . . 5.5 1.9 5.5 1 1
134 1 . . . . . 4.23 1.9 4.23 1 1
135 1 . . . . . 2.73 1.9 2.73 1 1
136 1 . . . . . 3.88 1.9 3.88 1 1
137 1 . . . . . 3.88 1.9 3.88 1 1
138 1 . . . . . 5.5 1.9 5.5 1 1
139 1 . . . . . 5.5 1.9 5.5 1 1
140 1 . . . . . 2.73 1.9 2.73 1 1
141 1 . . . . . 4.62 1.9 4.62 1 1
142 1 . . . . . 4.23 1.9 4.23 1 1
143 1 . . . . . 5.04 1.9 5.04 1 1
144 1 . . . . . 4.23 1.9 4.23 1 1
145 1 . . . . . 4.23 1.9 4.23 1 1
146 1 . . . . . 5.5 1.9 5.5 1 1
147 1 . . . . . 4.23 1.9 4.23 1 1
148 1 . . . . . 5.04 1.9 5.04 1 1
149 1 . . . . . 5.04 1.9 5.04 1 1
150 1 . . . . . 4.62 1.9 4.62 1 1
151 1 . . . . . 3.88 1.9 3.88 1 1
152 1 . . . . . 3.55 1.9 3.55 1 1
153 1 . . . . . 5.04 1.9 5.04 1 1
154 1 . . . . . 4.62 1.9 4.62 1 1
155 1 . . . . . 3.88 1.9 3.88 1 1
156 1 . . . . . 3.0 1.9 3.0 1 1
157 1 . . . . . 4.62 1.9 4.62 1 1
158 1 . . . . . 5.5 1.9 5.5 1 1
159 1 . . . . . 4.62 1.9 4.62 1 1
160 1 . . . . . 2.5 1.9 2.5 1 1
161 1 . . . . . 2.73 1.9 2.73 1 1
162 1 . . . . . 3.0 1.9 3.0 1 1
163 1 . . . . . 3.88 1.9 3.88 1 1
164 1 . . . . . 2.73 1.9 2.73 1 1
165 1 . . . . . 4.62 1.9 4.62 1 1
166 1 . . . . . 4.23 1.9 4.23 1 1
167 1 . . . . . 4.62 1.9 4.62 1 1
168 1 . . . . . 5.04 1.9 5.04 1 1
169 1 . . . . . 3.88 1.9 3.88 1 1
170 1 . . . . . 3.55 1.9 3.55 1 1
171 1 . . . . . 3.26 1.9 3.26 1 1
172 1 . . . . . 5.04 1.9 5.04 1 1
173 1 . . . . . 4.23 1.9 4.23 1 1
174 1 . . . . . 3.26 1.9 3.26 1 1
175 1 . . . . . 2.73 1.9 2.73 1 1
176 1 . . . . . 4.62 1.9 4.62 1 1
177 1 . . . . . 5.04 1.9 5.04 1 1
178 1 . . . . . 3.88 1.9 3.88 1 1
179 1 . . . . . 5.5 1.9 5.5 1 1
180 1 . . . . . 2.73 1.9 2.73 1 1
181 1 . . . . . 5.5 1.9 5.5 1 1
182 1 . . . . . 4.23 1.9 4.23 1 1
183 1 . . . . . 5.5 1.9 5.5 1 1
184 1 . . . . . 5.5 1.9 5.5 1 1
185 1 . . . . . 4.23 1.9 4.23 1 1
186 1 . . . . . 2.5 1.9 2.5 1 1
187 1 . . . . . 4.62 1.9 4.62 1 1
188 1 . . . . . 5.5 1.9 5.5 1 1
189 1 . . . . . 5.5 1.9 5.5 1 1
190 1 . . . . . 5.5 1.9 5.5 1 1
191 1 . . . . . 2.5 1.9 2.5 1 1
192 1 . . . . . 5.5 1.9 5.5 1 1
193 1 . . . . . 5.04 1.9 5.04 1 1
194 1 . . . . . 4.62 1.9 4.62 1 1
195 1 . . . . . 3.55 1.9 3.55 1 1
196 1 . . . . . 3.88 1.9 3.88 1 1
197 1 . . . . . 5.5 1.9 5.5 1 1
198 1 . . . . . 5.5 1.9 5.5 1 1
199 1 . . . . . 2.73 1.9 2.73 1 1
200 1 . . . . . 3.26 1.9 3.26 1 1
201 1 . . . . . 3.55 1.9 3.55 1 1
202 1 . . . . . 5.5 1.9 5.5 1 1
203 1 . . . . . 5.04 1.9 5.04 1 1
204 1 . . . . . 3.26 1.9 3.26 1 1
205 1 . . . . . 3.88 1.9 3.88 1 1
206 1 . . . . . 4.62 1.9 4.62 1 1
207 1 . . . . . 2.5 1.9 2.5 1 1
208 1 . . . . . 3.26 1.9 3.26 1 1
209 1 . . . . . 5.04 1.9 5.04 1 1
210 1 . . . . . 4.23 1.9 4.23 1 1
211 1 . . . . . 5.04 1.9 5.04 1 1
212 1 . . . . . 2.5 1.9 2.5 1 1
213 1 . . . . . 3.55 1.9 3.55 1 1
214 1 . . . . . 4.62 1.9 4.62 1 1
215 1 . . . . . 3.88 1.9 3.88 1 1
216 1 . . . . . 4.23 1.9 4.23 1 1
217 1 . . . . . 3.26 1.9 3.26 1 1
218 1 . . . . . 2.5 1.9 2.5 1 1
219 1 . . . . . 5.04 1.9 5.04 1 1
220 1 . . . . . 2.73 1.9 2.73 1 1
221 1 . . . . . 4.23 1.9 4.23 1 1
222 1 . . . . . 2.73 1.9 2.73 1 1
223 1 . . . . . 4.23 1.9 4.23 1 1
224 1 . . . . . 5.5 1.9 5.5 1 1
225 1 . . . . . 4.62 1.9 4.62 1 1
226 1 . . . . . 3.26 1.9 3.26 1 1
227 1 . . . . . 2.5 1.9 2.5 1 1
228 1 . . . . . 4.23 1.9 4.23 1 1
229 1 . . . . . 4.23 1.9 4.23 1 1
230 1 . . . . . 4.23 1.9 4.23 1 1
231 1 . . . . . 4.62 1.9 4.62 1 1
232 1 . . . . . 4.62 1.9 4.62 1 1
233 1 . . . . . 3.0 1.9 3.0 1 1
234 1 . . . . . 3.26 1.9 3.26 1 1
235 1 . . . . . 3.88 1.9 3.88 1 1
236 1 . . . . . 2.73 1.9 2.73 1 1
237 1 . . . . . 5.5 1.9 5.5 1 1
238 1 . . . . . 4.62 1.9 4.62 1 1
239 1 . . . . . 4.23 1.9 4.23 1 1
240 1 . . . . . 3.0 1.9 3.0 1 1
241 1 . . . . . 5.04 1.9 5.04 1 1
242 1 . . . . . 3.55 1.9 3.55 1 1
243 1 . . . . . 4.23 1.9 4.23 1 1
244 1 . . . . . 4.23 1.9 4.23 1 1
245 1 . . . . . 5.5 1.9 5.5 1 1
246 1 . . . . . 2.5 1.9 2.5 1 1
247 1 . . . . . 4.62 1.9 4.62 1 1
248 1 . . . . . 3.88 1.9 3.88 1 1
249 1 . . . . . 5.04 1.9 5.04 1 1
250 1 . . . . . 4.23 1.9 4.23 1 1
251 1 . . . . . 2.73 1.9 2.73 1 1
252 1 . . . . . 5.5 1.9 5.5 1 1
253 1 . . . . . 2.73 1.9 2.73 1 1
254 1 . . . . . 2.73 1.9 2.73 1 1
255 1 . . . . . 2.5 1.9 2.5 1 1
256 1 . . . . . 2.5 1.9 2.5 1 1
257 1 . . . . . 5.5 1.9 5.5 1 1
258 1 . . . . . 3.26 1.9 3.26 1 1
259 1 . . . . . 5.5 1.9 5.5 1 1
260 1 . . . . . 5.04 1.9 5.04 1 1
261 1 . . . . . 3.88 1.9 3.88 1 1
262 1 . . . . . 5.5 1.9 5.5 1 1
263 1 . . . . . 5.5 1.9 5.5 1 1
264 1 . . . . . 2.5 1.9 2.5 1 1
265 1 . . . . . 3.0 1.9 3.0 1 1
266 1 . . . . . 2.73 1.9 2.73 1 1
267 1 . . . . . 5.04 1.9 5.04 1 1
268 1 . . . . . 5.5 1.9 5.5 1 1
269 1 . . . . . 3.55 1.9 3.55 1 1
270 1 . . . . . 4.23 1.9 4.23 1 1
271 1 . . . . . 2.73 1.9 2.73 1 1
272 1 . . . . . 4.23 1.9 4.23 1 1
273 1 . . . . . 4.23 1.9 4.23 1 1
274 1 . . . . . 5.5 1.9 5.5 1 1
275 1 . . . . . 4.62 1.9 4.62 1 1
276 1 . . . . . 3.55 1.9 3.55 1 1
277 1 . . . . . 3.88 1.9 3.88 1 1
278 1 . . . . . 2.5 1.9 2.5 1 1
279 1 . . . . . 5.5 1.9 5.5 1 1
280 1 . . . . . 2.5 1.9 2.5 1 1
281 1 . . . . . 3.55 1.9 3.55 1 1
282 1 . . . . . 3.0 1.9 3.0 1 1
283 1 . . . . . 5.04 1.9 5.04 1 1
284 1 . . . . . . 1.9 2.5 1 1
285 1 . . . . . 5.5 1.9 5.5 1 1
286 1 . . . . . 3.88 1.9 3.88 1 1
287 1 . . . . . 5.5 1.9 5.5 1 1
288 1 . . . . . 4.23 1.9 4.23 1 1
289 1 . . . . . 3.88 1.9 3.88 1 1
290 1 . . . . . 2.73 1.9 2.73 1 1
291 1 . . . . . 5.04 1.9 5.04 1 1
292 1 . . . . . 5.5 1.9 5.5 1 1
293 1 . . . . . 2.73 1.9 2.73 1 1
294 1 . . . . . 3.26 1.9 3.26 1 1
295 1 . . . . . 4.23 1.9 4.23 1 1
296 1 . . . . . 5.5 1.9 5.5 1 1
297 1 . . . . . 5.5 1.9 5.5 1 1
298 1 . . . . . 2.73 1.9 2.73 1 1
299 1 . . . . . 5.5 1.9 5.5 1 1
300 1 . . . . . 5.5 1.9 5.5 1 1
301 1 . . . . . 2.73 1.9 2.73 1 1
302 1 . . . . . 3.88 1.9 3.88 1 1
303 1 . . . . . 3.55 1.9 3.55 1 1
304 1 . . . . . 2.5 1.9 2.5 1 1
305 1 . . . . . 2.5 1.9 2.5 1 1
306 1 . . . . . 2.73 1.9 2.73 1 1
307 1 . . . . . 5.5 1.9 5.5 1 1
308 1 . . . . . 3.26 1.9 3.26 1 1
309 1 . . . . . 3.26 1.9 3.26 1 1
310 1 . . . . . 5.5 1.9 5.5 1 1
311 1 . . . . . 5.04 1.9 5.04 1 1
312 1 . . . . . 3.26 1.9 3.26 1 1
313 1 . . . . . 5.5 1.9 5.5 1 1
314 1 . . . . . 4.62 1.9 4.62 1 1
315 1 . . . . . 5.5 1.9 5.5 1 1
316 1 . . . . . 3.26 1.9 3.26 1 1
317 1 . . . . . 5.5 1.9 5.5 1 1
318 1 . . . . . 3.55 1.9 3.55 1 1
319 1 . . . . . 4.62 1.9 4.62 1 1
320 1 . . . . . 3.88 1.9 3.88 1 1
321 1 . . . . . 3.26 1.9 3.26 1 1
322 1 . . . . . 2.73 1.9 2.73 1 1
323 1 . . . . . 5.5 1.9 5.5 1 1
324 1 . . . . . 5.5 1.9 5.5 1 1
325 1 . . . . . 4.62 1.9 4.62 1 1
326 1 . . . . . 2.73 1.9 2.73 1 1
327 1 . . . . . 3.26 1.9 3.26 1 1
328 1 . . . . . 5.04 1.9 5.04 1 1
329 1 . . . . . 5.5 1.9 5.5 1 1
330 1 . . . . . 5.5 1.9 5.5 1 1
331 1 . . . . . 2.5 1.9 2.5 1 1
332 1 . . . . . 5.5 1.9 5.5 1 1
333 1 . . . . . 3.0 1.9 3.0 1 1
334 1 . . . . . 4.23 1.9 4.23 1 1
335 1 . . . . . 3.88 1.9 3.88 1 1
336 1 . . . . . 3.88 1.9 3.88 1 1
337 1 . . . . . 3.26 1.9 3.26 1 1
338 1 . . . . . 3.55 1.9 3.55 1 1
339 1 . . . . . 4.62 1.9 4.62 1 1
340 1 . . . . . 3.55 1.9 3.55 1 1
341 1 . . . . . 2.73 1.9 2.73 1 1
342 1 . . . . . 4.23 1.9 4.23 1 1
343 1 . . . . . 5.5 1.9 5.5 1 1
344 1 . . . . . 4.62 1.9 4.62 1 1
345 1 . . . . . 2.73 1.9 2.73 1 1
346 1 . . . . . 2.5 1.9 2.5 1 1
347 1 . . . . . 2.5 1.9 2.5 1 1
348 1 . . . . . 3.0 1.9 3.0 1 1
349 1 . . . . . 2.73 1.9 2.73 1 1
350 1 . . . . . 2.5 1.9 2.5 1 1
351 1 . . . . . 5.5 1.9 5.5 1 1
352 1 . . . . . 5.5 1.9 5.5 1 1
353 1 . . . . . 3.26 1.9 3.26 1 1
354 1 . . . . . 4.23 1.9 4.23 1 1
355 1 . . . . . 5.04 1.9 5.04 1 1
356 1 . . . . . 2.5 1.9 2.5 1 1
357 1 . . . . . 2.5 1.9 2.5 1 1
358 1 . . . . . 3.88 1.9 3.88 1 1
359 1 . . . . . 5.5 1.9 5.5 1 1
360 1 . . . . . 2.73 1.9 2.73 1 1
361 1 . . . . . 4.23 1.9 4.23 1 1
362 1 . . . . . 5.5 1.9 5.5 1 1
363 1 . . . . . 5.5 1.9 5.5 1 1
364 1 . . . . . 2.73 1.9 2.73 1 1
365 1 . . . . . 2.73 1.9 2.73 1 1
366 1 . . . . . 2.73 1.9 2.73 1 1
367 1 . . . . . 3.0 1.9 3.0 1 1
368 1 . . . . . 5.04 1.9 5.04 1 1
369 1 . . . . . 2.73 1.9 2.73 1 1
370 1 . . . . . 5.5 1.9 5.5 1 1
371 1 . . . . . 3.88 1.9 3.88 1 1
372 1 . . . . . 5.5 1.9 5.5 1 1
373 1 . . . . . 5.5 1.9 5.5 1 1
374 1 . . . . . 4.23 1.9 4.23 1 1
375 1 . . . . . 4.23 1.9 4.23 1 1
376 1 . . . . . 2.5 1.9 2.5 1 1
377 1 . . . . . 5.5 1.9 5.5 1 1
378 1 . . . . . 3.88 1.9 3.88 1 1
379 1 . . . . . 2.73 1.9 2.73 1 1
380 1 . . . . . 4.23 1.9 4.23 1 1
381 1 . . . . . 2.5 1.9 2.5 1 1
382 1 . . . . . 3.0 1.9 3.0 1 1
383 1 . . . . . 5.5 1.9 5.5 1 1
384 1 . . . . . 3.55 1.9 3.55 1 1
385 1 . . . . . 5.04 1.9 5.04 1 1
386 1 . . . . . 3.26 1.9 3.26 1 1
387 1 . . . . . 2.5 1.9 2.5 1 1
388 1 . . . . . 4.62 1.9 4.62 1 1
389 1 . . . . . 2.73 1.9 2.73 1 1
390 1 . . . . . 5.04 1.9 5.04 1 1
391 1 . . . . . 4.23 1.9 4.23 1 1
392 1 . . . . . 2.73 1.9 2.73 1 1
393 1 . . . . . 2.5 1.9 2.5 1 1
394 1 . . . . . 2.73 1.9 2.73 1 1
395 1 . . . . . 5.5 1.9 5.5 1 1
396 1 . . . . . 2.73 1.9 2.73 1 1
397 1 . . . . . 5.04 1.9 5.04 1 1
398 1 . . . . . 2.73 1.9 2.73 1 1
399 1 . . . . . 4.23 1.9 4.23 1 1
400 1 . . . . . 3.26 1.9 3.26 1 1
401 1 . . . . . 5.5 1.9 5.5 1 1
402 1 . . . . . 5.04 1.9 5.04 1 1
403 1 . . . . . 5.04 1.9 5.04 1 1
404 1 . . . . . 3.0 1.9 3.0 1 1
405 1 . . . . . 2.5 1.9 2.5 1 1
406 1 . . . . . 5.5 1.9 5.5 1 1
407 1 . . . . . 3.88 1.9 3.88 1 1
408 1 . . . . . 3.26 1.9 3.26 1 1
409 1 . . . . . 5.5 1.9 5.5 1 1
410 1 . . . . . 5.5 1.9 5.5 1 1
411 1 . . . . . 5.04 1.9 5.04 1 1
412 1 . . . . . 5.04 1.9 5.04 1 1
413 1 . . . . . 5.5 1.9 5.5 1 1
414 1 . . . . . 3.0 1.9 3.0 1 1
415 1 . . . . . 2.73 1.9 2.73 1 1
416 1 . . . . . 5.5 1.9 5.5 1 1
417 1 . . . . . 3.26 1.9 3.26 1 1
418 1 . . . . . 2.73 1.9 2.73 1 1
419 1 . . . . . 4.62 1.9 4.62 1 1
420 1 . . . . . 3.0 1.9 3.0 1 1
421 1 . . . . . 2.5 1.9 2.5 1 1
422 1 . . . . . 5.04 1.9 5.04 1 1
423 1 . . . . . 5.5 1.9 5.5 1 1
424 1 . . . . . 2.5 1.9 2.5 1 1
425 1 . . . . . 5.04 1.9 5.04 1 1
426 1 . . . . . 4.23 1.9 4.23 1 1
427 1 . . . . . 3.0 1.9 3.0 1 1
428 1 . . . . . 2.5 1.9 2.5 1 1
429 1 . . . . . 2.73 1.9 2.73 1 1
430 1 . . . . . 5.5 1.9 5.5 1 1
431 1 . . . . . 3.0 1.9 3.0 1 1
432 1 . . . . . 4.23 1.9 4.23 1 1
433 1 . . . . . 3.88 1.9 3.88 1 1
434 1 . . . . . 2.5 1.9 2.5 1 1
435 1 . . . . . 4.23 1.9 4.23 1 1
436 1 . . . . . 3.0 1.9 3.0 1 1
437 1 . . . . . 3.0 1.9 3.0 1 1
438 1 . . . . . 4.23 1.9 4.23 1 1
439 1 . . . . . 2.73 1.9 2.73 1 1
440 1 . . . . . 2.73 1.9 2.73 1 1
441 1 . . . . . 4.23 1.9 4.23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
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 1 THR HA . 247 . HA 1 2
1 1 2 1 1 2 GLY H . 248 . HN 1 2
2 1 1 1 1 1 THR MG . 247 . HG2+ 1 2
2 1 2 1 1 2 GLY H . 248 . HN 1 2
3 1 1 1 1 2 GLY H . 248 . HN 1 2
3 1 2 1 1 2 GLY QA . 248 . HA+ 1 2
4 1 1 1 1 2 GLY H . 248 . HN 1 2
4 1 2 1 1 3 CYS HA . 249 . HA 1 2
5 1 1 1 1 2 GLY QA . 248 . HA+ 1 2
5 1 2 1 1 86 GLY H . 332 . HN 1 2
6 1 1 1 1 3 CYS HB2 . 249 . HB2 1 2
6 1 2 1 1 24 SER H . 270 . HN 1 2
7 1 1 1 1 3 CYS HA . 249 . HA 1 2
7 1 2 1 1 25 GLY H . 271 . HN 1 2
8 1 1 1 1 4 SER H . 250 . HN 1 2
8 1 2 1 1 4 SER QB . 250 . HB+ 1 2
9 1 1 1 1 4 SER H . 250 . HN 1 2
9 1 2 1 1 24 SER H . 270 . HN 1 2
10 1 1 1 1 4 SER H . 250 . HN 1 2
10 1 2 1 1 25 GLY QA . 271 . HA+ 1 2
11 1 1 1 1 4 SER QB . 250 . HB+ 1 2
11 1 2 1 1 5 VAL H . 251 . HN 1 2
12 1 1 1 1 5 VAL HB . 251 . HB 1 2
12 1 2 1 1 6 THR H . 252 . HN 1 2
13 1 1 1 1 5 VAL QG . 251 . HG++ 1 2
13 1 2 1 1 7 ALA H . 253 . HN 1 2
14 1 1 1 1 6 THR H . 252 . HN 1 2
14 1 2 1 1 6 THR HB . 252 . HB 1 2
15 1 1 1 1 6 THR H . 252 . HN 1 2
15 1 2 1 1 6 THR MG . 252 . HG2+ 1 2
16 1 1 1 1 6 THR H . 252 . HN 1 2
16 1 2 1 1 24 SER H . 270 . HN 1 2
17 1 1 1 1 6 THR H . 252 . HN 1 2
17 1 2 1 1 7 ALA H . 253 . HN 1 2
18 1 1 1 1 6 THR H . 252 . HN 1 2
18 1 2 1 1 21 TYR HA . 267 . HA 1 2
19 1 1 1 1 6 THR H . 252 . HN 1 2
19 1 2 1 1 7 ALA HA . 253 . HA 1 2
20 1 1 1 1 6 THR H . 252 . HN 1 2
20 1 2 1 1 23 VAL HA . 269 . HA 1 2
21 1 1 1 1 6 THR H . 252 . HN 1 2
21 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 2
22 1 1 1 1 6 THR HA . 252 . HA 1 2
22 1 2 1 1 7 ALA H . 253 . HN 1 2
23 1 1 1 1 6 THR HB . 252 . HB 1 2
23 1 2 1 1 7 ALA H . 253 . HN 1 2
24 1 1 1 1 7 ALA H . 253 . HN 1 2
24 1 2 1 1 21 TYR QD . 267 . HD+ 1 2
25 1 1 1 1 7 ALA H . 253 . HN 1 2
25 1 2 1 1 21 TYR QE . 267 . HE+ 1 2
26 1 1 1 1 7 ALA HA . 253 . HA 1 2
26 1 2 1 1 8 THR H . 254 . HN 1 2
27 1 1 1 1 8 THR H . 254 . HN 1 2
27 1 2 1 1 8 THR HB . 254 . HB 1 2
28 1 1 1 1 8 THR H . 254 . HN 1 2
28 1 2 1 1 20 THR H . 266 . HN 1 2
29 1 1 1 1 8 THR H . 254 . HN 1 2
29 1 2 1 1 22 SER H . 268 . HN 1 2
30 1 1 1 1 8 THR H . 254 . HN 1 2
30 1 2 1 1 21 TYR QD . 267 . HD+ 1 2
31 1 1 1 1 8 THR H . 254 . HN 1 2
31 1 2 1 1 19 VAL HA . 265 . HA 1 2
32 1 1 1 1 8 THR H . 254 . HN 1 2
32 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2
33 1 1 1 1 8 THR H . 254 . HN 1 2
33 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
34 1 1 1 1 8 THR HB . 254 . HB 1 2
34 1 2 1 1 9 ARG H . 255 . HN 1 2
35 1 1 1 1 8 THR MG . 254 . HG2+ 1 2
35 1 2 1 1 10 ALA H . 256 . HN 1 2
36 1 1 1 1 9 ARG H . 255 . HN 1 2
36 1 2 1 1 9 ARG QD . 255 . HD+ 1 2
37 1 1 1 1 9 ARG H . 255 . HN 1 2
37 1 2 1 1 10 ALA H . 256 . HN 1 2
38 1 1 1 1 9 ARG HA . 255 . HA 1 2
38 1 2 1 1 10 ALA H . 256 . HN 1 2
39 1 1 1 1 9 ARG HB3 . 255 . HB1 1 2
39 1 2 1 1 10 ALA H . 256 . HN 1 2
40 1 1 1 1 9 ARG QG . 255 . HG+ 1 2
40 1 2 1 1 10 ALA H . 256 . HN 1 2
41 1 1 1 1 9 ARG HA . 255 . HA 1 2
41 1 2 1 1 20 THR H . 266 . HN 1 2
42 1 1 1 1 9 ARG HE . 255 . HE 1 2
42 1 2 1 1 17 PHE QD . 263 . HD+ 1 2
43 1 1 1 1 10 ALA H . 256 . HN 1 2
43 1 2 1 1 11 GLU H . 257 . HN 1 2
44 1 1 1 1 10 ALA H . 256 . HN 1 2
44 1 2 1 1 19 VAL HA . 265 . HA 1 2
45 1 1 1 1 10 ALA H . 256 . HN 1 2
45 1 2 1 1 18 ASN QB . 264 . HB+ 1 2
46 1 1 1 1 10 ALA H . 256 . HN 1 2
46 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2
47 1 1 1 1 10 ALA H . 256 . HN 1 2
47 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
48 1 1 1 1 10 ALA MB . 256 . HB+ 1 2
48 1 2 1 1 11 GLU H . 257 . HN 1 2
49 1 1 1 1 10 ALA MB . 256 . HB+ 1 2
49 1 2 1 1 18 ASN H . 264 . HN 1 2
50 1 1 1 1 11 GLU H . 257 . HN 1 2
50 1 2 1 1 11 GLU HA . 257 . HA 1 2
51 1 1 1 1 11 GLU H . 257 . HN 1 2
51 1 2 1 1 11 GLU QG . 257 . HG+ 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 . . . . . 2.73 1.9 2.73 1 2
2 1 . . . . . 4.23 1.9 4.23 1 2
3 1 . . . . . 2.5 1.9 2.5 1 2
4 1 . . . . . 5.04 1.9 5.04 1 2
5 1 . . . . . 4.23 1.9 4.23 1 2
6 1 . . . . . 5.5 1.9 5.5 1 2
7 1 . . . . . 5.5 1.9 5.5 1 2
8 1 . . . . . 3.0 1.9 3.0 1 2
9 1 . . . . . 3.26 1.9 3.26 1 2
10 1 . . . . . 5.5 1.9 5.5 1 2
11 1 . . . . . 5.5 1.9 5.5 1 2
12 1 . . . . . 3.88 1.9 3.88 1 2
13 1 . . . . . 4.62 1.9 4.62 1 2
14 1 . . . . . 3.26 1.9 3.26 1 2
15 1 . . . . . 3.55 1.9 3.55 1 2
16 1 . . . . . 5.04 1.9 5.04 1 2
17 1 . . . . . 4.23 1.9 4.23 1 2
18 1 . . . . . 4.23 1.9 4.23 1 2
19 1 . . . . . 5.5 1.9 5.5 1 2
20 1 . . . . . 4.23 1.9 4.23 1 2
21 1 . . . . . 5.04 1.9 5.04 1 2
22 1 . . . . . 2.5 1.9 2.5 1 2
23 1 . . . . . 3.26 1.9 3.26 1 2
24 1 . . . . . 5.5 1.9 5.5 1 2
25 1 . . . . . 5.5 1.9 5.5 1 2
26 1 . . . . . 2.5 1.9 2.5 1 2
27 1 . . . . . 3.0 1.9 3.0 1 2
28 1 . . . . . 3.55 1.9 3.55 1 2
29 1 . . . . . 5.5 1.9 5.5 1 2
30 1 . . . . . 5.5 1.9 5.5 1 2
31 1 . . . . . 5.04 1.9 5.04 1 2
32 1 . . . . . 3.26 1.9 3.26 1 2
33 1 . . . . . 4.23 1.9 4.23 1 2
34 1 . . . . . 4.62 1.9 4.62 1 2
35 1 . . . . . 5.04 1.9 5.04 1 2
36 1 . . . . . 4.62 1.9 4.62 1 2
37 1 . . . . . 5.04 1.9 5.04 1 2
38 1 . . . . . 2.5 1.9 2.5 1 2
39 1 . . . . . 3.55 1.9 3.55 1 2
40 1 . . . . . 4.23 1.9 4.23 1 2
41 1 . . . . . 3.88 1.9 3.88 1 2
42 1 . . . . . 5.5 1.9 5.5 1 2
43 1 . . . . . 3.88 1.9 3.88 1 2
44 1 . . . . . 3.26 1.9 3.26 1 2
45 1 . . . . . 5.5 1.9 5.5 1 2
46 1 . . . . . 4.62 1.9 4.62 1 2
47 1 . . . . . 4.23 1.9 4.23 1 2
48 1 . . . . . 2.5 1.9 2.5 1 2
49 1 . . . . . 4.62 1.9 4.62 1 2
50 1 . . . . . 3.0 1.9 3.0 1 2
51 1 . . . . . 3.88 1.9 3.88 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLU H . 257 . HN 1 3
1 1 2 1 1 18 ASN H . 264 . HN 1 3
2 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
2 1 2 1 1 12 GLU H . 258 . HN 1 3
3 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
3 1 2 1 1 18 ASN QD . 264 . HD2+ 1 3
4 1 1 1 1 11 GLU HB3 . 257 . HB1 1 3
4 1 2 1 1 18 ASN QD . 264 . HD2+ 1 3
5 1 1 1 1 12 GLU HA . 258 . HA 1 3
5 1 2 1 1 13 TRP H . 259 . HN 1 3
6 1 1 1 1 12 GLU QG . 258 . HG+ 1 3
6 1 2 1 1 13 TRP H . 259 . HN 1 3
7 1 1 1 1 12 GLU QB . 258 . HB+ 1 3
7 1 2 1 1 13 TRP H . 259 . HN 1 3
8 1 1 1 1 13 TRP H . 259 . HN 1 3
8 1 2 1 1 13 TRP HD1 . 259 . HD1 1 3
9 1 1 1 1 13 TRP H . 259 . HN 1 3
9 1 2 1 1 18 ASN H . 264 . HN 1 3
10 1 1 1 1 13 TRP H . 259 . HN 1 3
10 1 2 1 1 17 PHE HA . 263 . HA 1 3
11 1 1 1 1 13 TRP HD1 . 259 . HD1 1 3
11 1 2 1 1 15 ASP H . 261 . HN 1 3
12 1 1 1 1 13 TRP HE1 . 259 . HE1 1 3
12 1 2 1 1 15 ASP HA . 261 . HA 1 3
13 1 1 1 1 13 TRP HE1 . 259 . HE1 1 3
13 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
14 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
14 1 2 1 1 16 GLY H . 262 . HN 1 3
15 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
15 1 2 1 1 71 VAL H . 317 . HN 1 3
16 1 1 1 1 16 GLY H . 262 . HN 1 3
16 1 2 1 1 73 LYS H . 319 . HN 1 3
17 1 1 1 1 17 PHE H . 263 . HN 1 3
17 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
18 1 1 1 1 17 PHE H . 263 . HN 1 3
18 1 2 1 1 17 PHE QB . 263 . HB+ 1 3
19 1 1 1 1 17 PHE H . 263 . HN 1 3
19 1 2 1 1 18 ASN H . 264 . HN 1 3
20 1 1 1 1 17 PHE H . 263 . HN 1 3
20 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
21 1 1 1 1 17 PHE H . 263 . HN 1 3
21 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
22 1 1 1 1 18 ASN H . 264 . HN 1 3
22 1 2 1 1 18 ASN QD . 264 . HD2+ 1 3
23 1 1 1 1 18 ASN H . 264 . HN 1 3
23 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
24 1 1 1 1 19 VAL H . 265 . HN 1 3
24 1 2 1 1 19 VAL HB . 265 . HB 1 3
25 1 1 1 1 19 VAL H . 265 . HN 1 3
25 1 2 1 1 71 VAL H . 317 . HN 1 3
26 1 1 1 1 19 VAL H . 265 . HN 1 3
26 1 2 1 1 45 TRP HH2 . 291 . HH2 1 3
27 1 1 1 1 19 VAL H . 265 . HN 1 3
27 1 2 1 1 70 THR HA . 316 . HA 1 3
28 1 1 1 1 19 VAL HA . 265 . HA 1 3
28 1 2 1 1 20 THR H . 266 . HN 1 3
29 1 1 1 1 19 VAL HB . 265 . HB 1 3
29 1 2 1 1 20 THR H . 266 . HN 1 3
30 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
30 1 2 1 1 20 THR H . 266 . HN 1 3
31 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3
31 1 2 1 1 20 THR H . 266 . HN 1 3
32 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
32 1 2 1 1 21 TYR H . 267 . HN 1 3
33 1 1 1 1 19 VAL HB . 265 . HB 1 3
33 1 2 1 1 69 VAL H . 315 . HN 1 3
34 1 1 1 1 20 THR H . 266 . HN 1 3
34 1 2 1 1 21 TYR H . 267 . HN 1 3
35 1 1 1 1 20 THR HA . 266 . HA 1 3
35 1 2 1 1 21 TYR H . 267 . HN 1 3
36 1 1 1 1 20 THR HA . 266 . HA 1 3
36 1 2 1 1 67 PHE H . 313 . HN 1 3
37 1 1 1 1 21 TYR H . 267 . HN 1 3
37 1 2 1 1 21 TYR QE . 267 . HE+ 1 3
38 1 1 1 1 21 TYR H . 267 . HN 1 3
38 1 2 1 1 22 SER H . 268 . HN 1 3
39 1 1 1 1 21 TYR H . 267 . HN 1 3
39 1 2 1 1 69 VAL H . 315 . HN 1 3
40 1 1 1 1 21 TYR H . 267 . HN 1 3
40 1 2 1 1 66 THR HA . 312 . HA 1 3
41 1 1 1 1 21 TYR H . 267 . HN 1 3
41 1 2 1 1 68 GLY HA2 . 314 . HA1 1 3
42 1 1 1 1 21 TYR QD . 267 . HD+ 1 3
42 1 2 1 1 22 SER H . 268 . HN 1 3
43 1 1 1 1 21 TYR HB2 . 267 . HB2 1 3
43 1 2 1 1 67 PHE H . 313 . HN 1 3
44 1 1 1 1 22 SER H . 268 . HN 1 3
44 1 2 1 1 66 THR HA . 312 . HA 1 3
45 1 1 1 1 22 SER H . 268 . HN 1 3
45 1 2 1 1 23 VAL H . 269 . HN 1 3
46 1 1 1 1 23 VAL H . 269 . HN 1 3
46 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 3
47 1 1 1 1 23 VAL H . 269 . HN 1 3
47 1 2 1 1 66 THR HA . 312 . HA 1 3
48 1 1 1 1 23 VAL H . 269 . HN 1 3
48 1 2 1 1 65 ASN HA . 311 . HA 1 3
49 1 1 1 1 23 VAL H . 269 . HN 1 3
49 1 2 1 1 65 ASN HB2 . 311 . HB2 1 3
50 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 3
50 1 2 1 1 24 SER H . 270 . HN 1 3
51 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 3
51 1 2 1 1 24 SER H . 270 . HN 1 3
52 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 3
52 1 2 1 1 25 GLY H . 271 . HN 1 3
53 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 3
53 1 2 1 1 29 TRP H . 275 . HN 1 3
54 1 1 1 1 23 VAL HB . 269 . HB 1 3
54 1 2 1 1 65 ASN QD . 311 . HD2+ 1 3
55 1 1 1 1 24 SER H . 270 . HN 1 3
55 1 2 1 1 25 GLY H . 271 . HN 1 3
56 1 1 1 1 24 SER HA . 270 . HA 1 3
56 1 2 1 1 25 GLY H . 271 . HN 1 3
57 1 1 1 1 24 SER HA . 270 . HA 1 3
57 1 2 1 1 26 SER H . 272 . HN 1 3
58 1 1 1 1 25 GLY QA . 271 . HA+ 1 3
58 1 2 1 1 26 SER H . 272 . HN 1 3
59 1 1 1 1 26 SER H . 272 . HN 1 3
59 1 2 1 1 26 SER QB . 272 . HB+ 1 3
60 1 1 1 1 26 SER H . 272 . HN 1 3
60 1 2 1 1 27 SER H . 273 . HN 1 3
61 1 1 1 1 26 SER HA . 272 . HA 1 3
61 1 2 1 1 27 SER H . 273 . HN 1 3
62 1 1 1 1 26 SER QB . 272 . HB+ 1 3
62 1 2 1 1 27 SER H . 273 . HN 1 3
63 1 1 1 1 27 SER H . 273 . HN 1 3
63 1 2 1 1 28 ALA MB . 274 . HB+ 1 3
64 1 1 1 1 27 SER HA . 273 . HA 1 3
64 1 2 1 1 29 TRP HE1 . 275 . HE1 1 3
65 1 1 1 1 27 SER HA . 273 . HA 1 3
65 1 2 1 1 65 ASN QD . 311 . HD2+ 1 3
66 1 1 1 1 28 ALA H . 274 . HN 1 3
66 1 2 1 1 28 ALA MB . 274 . HB+ 1 3
67 1 1 1 1 28 ALA H . 274 . HN 1 3
67 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
68 1 1 1 1 28 ALA H . 274 . HN 1 3
68 1 2 1 1 29 TRP H . 275 . HN 1 3
69 1 1 1 1 28 ALA HA . 274 . HA 1 3
69 1 2 1 1 29 TRP H . 275 . HN 1 3
70 1 1 1 1 28 ALA MB . 274 . HB+ 1 3
70 1 2 1 1 29 TRP H . 275 . HN 1 3
71 1 1 1 1 28 ALA HA . 274 . HA 1 3
71 1 2 1 1 29 TRP HE1 . 275 . HE1 1 3
72 1 1 1 1 29 TRP H . 275 . HN 1 3
72 1 2 1 1 29 TRP HE1 . 275 . HE1 1 3
73 1 1 1 1 29 TRP H . 275 . HN 1 3
73 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
74 1 1 1 1 29 TRP H . 275 . HN 1 3
74 1 2 1 1 30 THR H . 276 . HN 1 3
75 1 1 1 1 29 TRP H . 275 . HN 1 3
75 1 2 1 1 29 TRP HB2 . 275 . HB2 1 3
76 1 1 1 1 29 TRP HB3 . 275 . HB1 1 3
76 1 2 1 1 29 TRP HE1 . 275 . HE1 1 3
77 1 1 1 1 29 TRP H . 275 . HN 1 3
77 1 2 1 1 60 PRO QD . 306 . HD+ 1 3
78 1 1 1 1 29 TRP H . 275 . HN 1 3
78 1 2 1 1 60 PRO HB3 . 306 . HB1 1 3
79 1 1 1 1 29 TRP H . 275 . HN 1 3
79 1 2 1 1 60 PRO HB2 . 306 . HB2 1 3
80 1 1 1 1 29 TRP H . 275 . HN 1 3
80 1 2 1 1 60 PRO HG3 . 306 . HG1 1 3
81 1 1 1 1 30 THR H . 276 . HN 1 3
81 1 2 1 1 85 ALA H . 331 . HN 1 3
82 1 1 1 1 30 THR H . 276 . HN 1 3
82 1 2 1 1 84 CYS HA . 330 . HA 1 3
83 1 1 1 1 30 THR H . 276 . HN 1 3
83 1 2 1 1 86 GLY QA . 332 . HA+ 1 3
84 1 1 1 1 30 THR H . 276 . HN 1 3
84 1 2 1 1 85 ALA MB . 331 . HB+ 1 3
85 1 1 1 1 30 THR MG . 276 . HG2+ 1 3
85 1 2 1 1 85 ALA H . 331 . HN 1 3
86 1 1 1 1 32 ASN H . 278 . HN 1 3
86 1 2 1 1 33 LEU H . 279 . HN 1 3
87 1 1 1 1 32 ASN QD . 278 . HD2+ 1 3
87 1 2 1 1 55 THR MG . 301 . HG2+ 1 3
88 1 1 1 1 33 LEU H . 279 . HN 1 3
88 1 2 1 1 33 LEU HB3 . 279 . HB1 1 3
89 1 1 1 1 33 LEU H . 279 . HN 1 3
89 1 2 1 1 33 LEU QD . 279 . HD++ 1 3
90 1 1 1 1 33 LEU H . 279 . HN 1 3
90 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 3
91 1 1 1 1 33 LEU H . 279 . HN 1 3
91 1 2 1 1 34 ALA H . 280 . HN 1 3
92 1 1 1 1 33 LEU H . 279 . HN 1 3
92 1 2 1 1 56 ARG H . 302 . HN 1 3
93 1 1 1 1 33 LEU H . 279 . HN 1 3
93 1 2 1 1 58 VAL H . 304 . HN 1 3
94 1 1 1 1 33 LEU HA . 279 . HA 1 3
94 1 2 1 1 82 ALA H . 328 . HN 1 3
95 1 1 1 1 33 LEU HA . 279 . HA 1 3
95 1 2 1 1 83 THR H . 329 . HN 1 3
96 1 1 1 1 33 LEU QD . 279 . HD++ 1 3
96 1 2 1 1 83 THR H . 329 . HN 1 3
97 1 1 1 1 34 ALA H . 280 . HN 1 3
97 1 2 1 1 83 THR H . 329 . HN 1 3
98 1 1 1 1 34 ALA H . 280 . HN 1 3
98 1 2 1 1 80 PRO HA . 326 . HA 1 3
99 1 1 1 1 34 ALA H . 280 . HN 1 3
99 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
100 1 1 1 1 34 ALA HA . 280 . HA 1 3
100 1 2 1 1 35 LEU H . 281 . HN 1 3
101 1 1 1 1 35 LEU H . 281 . HN 1 3
101 1 2 1 1 35 LEU HB2 . 281 . HB2 1 3
102 1 1 1 1 35 LEU H . 281 . HN 1 3
102 1 2 1 1 35 LEU QD . 281 . HD++ 1 3
103 1 1 1 1 35 LEU H . 281 . HN 1 3
103 1 2 1 1 54 SER HA . 300 . HA 1 3
104 1 1 1 1 35 LEU H . 281 . HN 1 3
104 1 2 1 1 39 GLN HB2 . 285 . HB2 1 3
105 1 1 1 1 35 LEU H . 281 . HN 1 3
105 1 2 1 1 55 THR MG . 301 . HG2+ 1 3
106 1 1 1 1 35 LEU HA . 281 . HA 1 3
106 1 2 1 1 36 ASN H . 282 . HN 1 3
107 1 1 1 1 35 LEU QD . 281 . HD++ 1 3
107 1 2 1 1 40 THR H . 286 . HN 1 3
108 1 1 1 1 35 LEU HB2 . 281 . HB2 1 3
108 1 2 1 1 55 THR H . 301 . HN 1 3
109 1 1 1 1 35 LEU QD . 281 . HD++ 1 3
109 1 2 1 1 55 THR H . 301 . HN 1 3
110 1 1 1 1 35 LEU HA . 281 . HA 1 3
110 1 2 1 1 36 ASN QD . 282 . HD2+ 1 3
111 1 1 1 1 36 ASN H . 282 . HN 1 3
111 1 2 1 1 36 ASN HB2 . 282 . HB2 1 3
112 1 1 1 1 36 ASN H . 282 . HN 1 3
112 1 2 1 1 37 GLY H . 283 . HN 1 3
113 1 1 1 1 36 ASN H . 282 . HN 1 3
113 1 2 1 1 39 GLN QG . 285 . HG+ 1 3
114 1 1 1 1 36 ASN HA . 282 . HA 1 3
114 1 2 1 1 37 GLY H . 283 . HN 1 3
115 1 1 1 1 36 ASN HB2 . 282 . HB2 1 3
115 1 2 1 1 78 THR H . 324 . HN 1 3
116 1 1 1 1 36 ASN QD . 282 . HD2+ 1 3
116 1 2 1 1 80 PRO HA . 326 . HA 1 3
117 1 1 1 1 36 ASN QD . 282 . HD2+ 1 3
117 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
118 1 1 1 1 36 ASN QD . 282 . HD2+ 1 3
118 1 2 1 1 78 THR MG . 324 . HG2+ 1 3
119 1 1 1 1 37 GLY H . 283 . HN 1 3
119 1 2 1 1 39 GLN H . 285 . HN 1 3
120 1 1 1 1 38 SER H . 284 . HN 1 3
120 1 2 1 1 74 ASN HB3 . 320 . HB1 1 3
121 1 1 1 1 38 SER QB . 284 . HB+ 1 3
121 1 2 1 1 39 GLN H . 285 . HN 1 3
122 1 1 1 1 39 GLN H . 285 . HN 1 3
122 1 2 1 1 39 GLN HA . 285 . HA 1 3
123 1 1 1 1 39 GLN H . 285 . HN 1 3
123 1 2 1 1 40 THR H . 286 . HN 1 3
124 1 1 1 1 39 GLN H . 285 . HN 1 3
124 1 2 1 1 74 ASN QD . 320 . HD2+ 1 3
125 1 1 1 1 39 GLN HA . 285 . HA 1 3
125 1 2 1 1 40 THR H . 286 . HN 1 3
126 1 1 1 1 39 GLN QG . 285 . HG+ 1 3
126 1 2 1 1 40 THR H . 286 . HN 1 3
127 1 1 1 1 39 GLN HB3 . 285 . HB1 1 3
127 1 2 1 1 40 THR H . 286 . HN 1 3
128 1 1 1 1 39 GLN QG . 285 . HG+ 1 3
128 1 2 1 1 76 SER H . 322 . HN 1 3
129 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
129 1 2 1 1 78 THR H . 324 . HN 1 3
130 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
130 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3
131 1 1 1 1 39 GLN HA . 285 . HA 1 3
131 1 2 1 1 74 ASN QD . 320 . HD2+ 1 3
132 1 1 1 1 40 THR H . 286 . HN 1 3
132 1 2 1 1 40 THR MG . 286 . HG2+ 1 3
133 1 1 1 1 40 THR H . 286 . HN 1 3
133 1 2 1 1 72 MET H . 318 . HN 1 3
134 1 1 1 1 40 THR H . 286 . HN 1 3
134 1 2 1 1 72 MET HA . 318 . HA 1 3
135 1 1 1 1 40 THR H . 286 . HN 1 3
135 1 2 1 1 71 VAL HA . 317 . HA 1 3
136 1 1 1 1 40 THR H . 286 . HN 1 3
136 1 2 1 1 72 MET QB . 318 . HB+ 1 3
137 1 1 1 1 40 THR HA . 286 . HA 1 3
137 1 2 1 1 41 ILE H . 287 . HN 1 3
138 1 1 1 1 40 THR HB . 286 . HB 1 3
138 1 2 1 1 41 ILE H . 287 . HN 1 3
139 1 1 1 1 41 ILE H . 287 . HN 1 3
139 1 2 1 1 42 GLN H . 288 . HN 1 3
140 1 1 1 1 41 ILE HA . 287 . HA 1 3
140 1 2 1 1 42 GLN H . 288 . HN 1 3
141 1 1 1 1 41 ILE HB . 287 . HB 1 3
141 1 2 1 1 42 GLN H . 288 . HN 1 3
142 1 1 1 1 41 ILE MD . 287 . HD1+ 1 3
142 1 2 1 1 42 GLN H . 288 . HN 1 3
143 1 1 1 1 41 ILE HA . 287 . HA 1 3
143 1 2 1 1 43 ALA H . 289 . HN 1 3
144 1 1 1 1 41 ILE MD . 287 . HD1+ 1 3
144 1 2 1 1 70 THR H . 316 . HN 1 3
145 1 1 1 1 42 GLN H . 288 . HN 1 3
145 1 2 1 1 70 THR HB . 316 . HB 1 3
146 1 1 1 1 42 GLN H . 288 . HN 1 3
146 1 2 1 1 43 ALA MB . 289 . HB+ 1 3
147 1 1 1 1 42 GLN H . 288 . HN 1 3
147 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
148 1 1 1 1 42 GLN H . 288 . HN 1 3
148 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3
149 1 1 1 1 42 GLN QB . 288 . HB+ 1 3
149 1 2 1 1 43 ALA H . 289 . HN 1 3
150 1 1 1 1 42 GLN H . 288 . HN 1 3
150 1 2 1 1 70 THR H . 316 . HN 1 3
151 1 1 1 1 43 ALA HA . 289 . HA 1 3
151 1 2 1 1 44 SER H . 290 . HN 1 3
152 1 1 1 1 43 ALA MB . 289 . HB+ 1 3
152 1 2 1 1 44 SER H . 290 . HN 1 3
153 1 1 1 1 43 ALA HA . 289 . HA 1 3
153 1 2 1 1 70 THR H . 316 . HN 1 3
154 1 1 1 1 43 ALA MB . 289 . HB+ 1 3
154 1 2 1 1 70 THR H . 316 . HN 1 3
155 1 1 1 1 44 SER H . 290 . HN 1 3
155 1 2 1 1 44 SER HA . 290 . HA 1 3
156 1 1 1 1 44 SER H . 290 . HN 1 3
156 1 2 1 1 44 SER QB . 290 . HB+ 1 3
157 1 1 1 1 44 SER H . 290 . HN 1 3
157 1 2 1 1 45 TRP HE3 . 291 . HE3 1 3
158 1 1 1 1 44 SER H . 290 . HN 1 3
158 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 3
159 1 1 1 1 44 SER QB . 290 . HB+ 1 3
159 1 2 1 1 45 TRP H . 291 . HN 1 3
160 1 1 1 1 44 SER QB . 290 . HB+ 1 3
160 1 2 1 1 49 VAL H . 295 . HN 1 3
161 1 1 1 1 44 SER HA . 290 . HA 1 3
161 1 2 1 1 70 THR H . 316 . HN 1 3
162 1 1 1 1 44 SER QB . 290 . HB+ 1 3
162 1 2 1 1 70 THR H . 316 . HN 1 3
163 1 1 1 1 45 TRP HB2 . 291 . HB2 1 3
163 1 2 1 1 45 TRP HE1 . 291 . HE1 1 3
164 1 1 1 1 45 TRP H . 291 . HN 1 3
164 1 2 1 1 46 ASN H . 292 . HN 1 3
165 1 1 1 1 45 TRP H . 291 . HN 1 3
165 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
166 1 1 1 1 45 TRP H . 291 . HN 1 3
166 1 2 1 1 68 GLY HA2 . 314 . HA1 1 3
167 1 1 1 1 45 TRP H . 291 . HN 1 3
167 1 2 1 1 68 GLY HA3 . 314 . HA2 1 3
168 1 1 1 1 45 TRP H . 291 . HN 1 3
168 1 2 1 1 69 VAL HA . 315 . HA 1 3
169 1 1 1 1 45 TRP H . 291 . HN 1 3
169 1 2 1 1 67 PHE HB2 . 313 . HB2 1 3
170 1 1 1 1 45 TRP H . 291 . HN 1 3
170 1 2 1 1 69 VAL QG . 315 . HG++ 1 3
171 1 1 1 1 45 TRP H . 291 . HN 1 3
171 1 2 1 1 49 VAL QG . 295 . HG++ 1 3
172 1 1 1 1 45 TRP HD1 . 291 . HD1 1 3
172 1 2 1 1 46 ASN H . 292 . HN 1 3
173 1 1 1 1 45 TRP HA . 291 . HA 1 3
173 1 2 1 1 47 ALA H . 293 . HN 1 3
174 1 1 1 1 45 TRP HB2 . 291 . HB2 1 3
174 1 2 1 1 47 ALA H . 293 . HN 1 3
175 1 1 1 1 45 TRP HE1 . 291 . HE1 1 3
175 1 2 1 1 69 VAL H . 315 . HN 1 3
176 1 1 1 1 46 ASN H . 292 . HN 1 3
176 1 2 1 1 46 ASN HA . 292 . HA 1 3
177 1 1 1 1 46 ASN H . 292 . HN 1 3
177 1 2 1 1 46 ASN QB . 292 . HB+ 1 3
178 1 1 1 1 46 ASN QB . 292 . HB+ 1 3
178 1 2 1 1 46 ASN QD . 292 . HD2+ 1 3
179 1 1 1 1 46 ASN H . 292 . HN 1 3
179 1 2 1 1 47 ALA MB . 293 . HB+ 1 3
180 1 1 1 1 46 ASN HA . 292 . HA 1 3
180 1 2 1 1 47 ALA H . 293 . HN 1 3
181 1 1 1 1 46 ASN QD . 292 . HD2+ 1 3
181 1 2 1 1 66 THR MG . 312 . HG2+ 1 3
182 1 1 1 1 47 ALA H . 293 . HN 1 3
182 1 2 1 1 47 ALA HA . 293 . HA 1 3
183 1 1 1 1 47 ALA H . 293 . HN 1 3
183 1 2 1 1 48 ASN H . 294 . HN 1 3
184 1 1 1 1 47 ALA H . 293 . HN 1 3
184 1 2 1 1 48 ASN HA . 294 . HA 1 3
185 1 1 1 1 47 ALA HA . 293 . HA 1 3
185 1 2 1 1 61 ASN QD . 307 . HD2+ 1 3
186 1 1 1 1 48 ASN H . 294 . HN 1 3
186 1 2 1 1 48 ASN QD . 294 . HD2+ 1 3
187 1 1 1 1 48 ASN HB2 . 294 . HB2 1 3
187 1 2 1 1 48 ASN QD . 294 . HD2+ 1 3
188 1 1 1 1 48 ASN H . 294 . HN 1 3
188 1 2 1 1 58 VAL HA . 304 . HA 1 3
189 1 1 1 1 48 ASN H . 294 . HN 1 3
189 1 2 1 1 60 PRO HA . 306 . HA 1 3
190 1 1 1 1 48 ASN H . 294 . HN 1 3
190 1 2 1 1 61 ASN QB . 307 . HB+ 1 3
191 1 1 1 1 48 ASN H . 294 . HN 1 3
191 1 2 1 1 49 VAL QG . 295 . HG++ 1 3
192 1 1 1 1 48 ASN HA . 294 . HA 1 3
192 1 2 1 1 49 VAL H . 295 . HN 1 3
193 1 1 1 1 48 ASN HB3 . 294 . HB1 1 3
193 1 2 1 1 49 VAL H . 295 . HN 1 3
194 1 1 1 1 48 ASN H . 294 . HN 1 3
194 1 2 1 1 59 THR H . 305 . HN 1 3
195 1 1 1 1 48 ASN HB2 . 294 . HB2 1 3
195 1 2 1 1 59 THR H . 305 . HN 1 3
196 1 1 1 1 48 ASN QD . 294 . HD2+ 1 3
196 1 2 1 1 61 ASN HA . 307 . HA 1 3
197 1 1 1 1 48 ASN QD . 294 . HD2+ 1 3
197 1 2 1 1 61 ASN QB . 307 . HB+ 1 3
198 1 1 1 1 49 VAL H . 295 . HN 1 3
198 1 2 1 1 49 VAL QG . 295 . HG++ 1 3
199 1 1 1 1 49 VAL H . 295 . HN 1 3
199 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 3
200 1 1 1 1 49 VAL HA . 295 . HA 1 3
200 1 2 1 1 50 THR H . 296 . HN 1 3
201 1 1 1 1 49 VAL HB . 295 . HB 1 3
201 1 2 1 1 50 THR H . 296 . HN 1 3
202 1 1 1 1 49 VAL QG . 295 . HG++ 1 3
202 1 2 1 1 50 THR H . 296 . HN 1 3
203 1 1 1 1 49 VAL QG . 295 . HG++ 1 3
203 1 2 1 1 57 THR H . 303 . HN 1 3
204 1 1 1 1 49 VAL QG . 295 . HG++ 1 3
204 1 2 1 1 59 THR H . 305 . HN 1 3
205 1 1 1 1 50 THR H . 296 . HN 1 3
205 1 2 1 1 58 VAL HA . 304 . HA 1 3
206 1 1 1 1 50 THR H . 296 . HN 1 3
206 1 2 1 1 56 ARG HA . 302 . HA 1 3
207 1 1 1 1 50 THR H . 296 . HN 1 3
207 1 2 1 1 57 THR HB . 303 . HB 1 3
208 1 1 1 1 50 THR H . 296 . HN 1 3
208 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 3
209 1 1 1 1 50 THR HA . 296 . HA 1 3
209 1 2 1 1 51 GLY H . 297 . HN 1 3
210 1 1 1 1 50 THR HB . 296 . HB 1 3
210 1 2 1 1 51 GLY H . 297 . HN 1 3
211 1 1 1 1 50 THR HB . 296 . HB 1 3
211 1 2 1 1 57 THR H . 303 . HN 1 3
212 1 1 1 1 52 SER HA . 298 . HA 1 3
212 1 2 1 1 53 GLY H . 299 . HN 1 3
213 1 1 1 1 54 SER H . 300 . HN 1 3
213 1 2 1 1 55 THR H . 301 . HN 1 3
214 1 1 1 1 54 SER HA . 300 . HA 1 3
214 1 2 1 1 55 THR H . 301 . HN 1 3
215 1 1 1 1 55 THR H . 301 . HN 1 3
215 1 2 1 1 56 ARG H . 302 . HN 1 3
216 1 1 1 1 56 ARG HA . 302 . HA 1 3
216 1 2 1 1 56 ARG HE . 302 . HE 1 3
217 1 1 1 1 58 VAL H . 304 . HN 1 3
217 1 2 1 1 59 THR H . 305 . HN 1 3
218 1 1 1 1 58 VAL HA . 304 . HA 1 3
218 1 2 1 1 59 THR H . 305 . HN 1 3
219 1 1 1 1 58 VAL HB . 304 . HB 1 3
219 1 2 1 1 59 THR H . 305 . HN 1 3
220 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 3
220 1 2 1 1 59 THR H . 305 . HN 1 3
221 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 3
221 1 2 1 1 59 THR H . 305 . HN 1 3
222 1 1 1 1 60 PRO HA . 306 . HA 1 3
222 1 2 1 1 61 ASN H . 307 . HN 1 3
223 1 1 1 1 60 PRO HB2 . 306 . HB2 1 3
223 1 2 1 1 62 GLY H . 308 . HN 1 3
224 1 1 1 1 61 ASN HA . 307 . HA 1 3
224 1 2 1 1 61 ASN QD . 307 . HD2+ 1 3
225 1 1 1 1 61 ASN HA . 307 . HA 1 3
225 1 2 1 1 62 GLY H . 308 . HN 1 3
226 1 1 1 1 61 ASN QB . 307 . HB+ 1 3
226 1 2 1 1 62 GLY H . 308 . HN 1 3
227 1 1 1 1 62 GLY H . 308 . HN 1 3
227 1 2 1 1 63 SER QB . 309 . HB+ 1 3
228 1 1 1 1 62 GLY QA . 308 . HA+ 1 3
228 1 2 1 1 63 SER H . 309 . HN 1 3
229 1 1 1 1 62 GLY H . 308 . HN 1 3
229 1 2 1 1 64 GLY H . 310 . HN 1 3
230 1 1 1 1 62 GLY H . 308 . HN 1 3
230 1 2 1 1 65 ASN H . 311 . HN 1 3
231 1 1 1 1 63 SER H . 309 . HN 1 3
231 1 2 1 1 63 SER QB . 309 . HB+ 1 3
232 1 1 1 1 63 SER H . 309 . HN 1 3
232 1 2 1 1 64 GLY QA . 310 . HA+ 1 3
233 1 1 1 1 63 SER H . 309 . HN 1 3
233 1 2 1 1 64 GLY H . 310 . HN 1 3
234 1 1 1 1 64 GLY H . 310 . HN 1 3
234 1 2 1 1 64 GLY QA . 310 . HA+ 1 3
235 1 1 1 1 64 GLY QA . 310 . HA+ 1 3
235 1 2 1 1 65 ASN H . 311 . HN 1 3
236 1 1 1 1 64 GLY QA . 310 . HA+ 1 3
236 1 2 1 1 66 THR H . 312 . HN 1 3
237 1 1 1 1 65 ASN H . 311 . HN 1 3
237 1 2 1 1 65 ASN QD . 311 . HD2+ 1 3
238 1 1 1 1 65 ASN H . 311 . HN 1 3
238 1 2 1 1 66 THR H . 312 . HN 1 3
239 1 1 1 1 66 THR HB . 312 . HB 1 3
239 1 2 1 1 67 PHE H . 313 . HN 1 3
240 1 1 1 1 66 THR MG . 312 . HG2+ 1 3
240 1 2 1 1 67 PHE H . 313 . HN 1 3
241 1 1 1 1 67 PHE H . 313 . HN 1 3
241 1 2 1 1 67 PHE QE . 313 . HE+ 1 3
242 1 1 1 1 67 PHE H . 313 . HN 1 3
242 1 2 1 1 68 GLY H . 314 . HN 1 3
243 1 1 1 1 67 PHE QD . 313 . HD+ 1 3
243 1 2 1 1 68 GLY H . 314 . HN 1 3
244 1 1 1 1 68 GLY H . 314 . HN 1 3
244 1 2 1 1 69 VAL QG . 315 . HG++ 1 3
245 1 1 1 1 69 VAL HA . 315 . HA 1 3
245 1 2 1 1 70 THR H . 316 . HN 1 3
246 1 1 1 1 69 VAL HB . 315 . HB 1 3
246 1 2 1 1 70 THR H . 316 . HN 1 3
247 1 1 1 1 69 VAL QG . 315 . HG++ 1 3
247 1 2 1 1 70 THR H . 316 . HN 1 3
248 1 1 1 1 70 THR H . 316 . HN 1 3
248 1 2 1 1 70 THR HB . 316 . HB 1 3
249 1 1 1 1 70 THR H . 316 . HN 1 3
249 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
250 1 1 1 1 70 THR HB . 316 . HB 1 3
250 1 2 1 1 71 VAL H . 317 . HN 1 3
251 1 1 1 1 70 THR MG . 316 . HG2+ 1 3
251 1 2 1 1 71 VAL H . 317 . HN 1 3
252 1 1 1 1 71 VAL HA . 317 . HA 1 3
252 1 2 1 1 72 MET H . 318 . HN 1 3
253 1 1 1 1 72 MET QB . 318 . HB+ 1 3
253 1 2 1 1 74 ASN H . 320 . HN 1 3
254 1 1 1 1 73 LYS H . 319 . HN 1 3
254 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
255 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
255 1 2 1 1 74 ASN H . 320 . HN 1 3
256 1 1 1 1 73 LYS HA . 319 . HA 1 3
256 1 2 1 1 75 GLY H . 321 . HN 1 3
257 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
257 1 2 1 1 75 GLY H . 321 . HN 1 3
258 1 1 1 1 73 LYS HA . 319 . HA 1 3
258 1 2 1 1 76 SER H . 322 . HN 1 3
259 1 1 1 1 74 ASN HB2 . 320 . HB2 1 3
259 1 2 1 1 75 GLY H . 321 . HN 1 3
260 1 1 1 1 76 SER H . 322 . HN 1 3
260 1 2 1 1 77 SER H . 323 . HN 1 3
261 1 1 1 1 76 SER HA . 322 . HA 1 3
261 1 2 1 1 77 SER H . 323 . HN 1 3
262 1 1 1 1 77 SER H . 323 . HN 1 3
262 1 2 1 1 78 THR H . 324 . HN 1 3
263 1 1 1 1 77 SER HA . 323 . HA 1 3
263 1 2 1 1 78 THR H . 324 . HN 1 3
264 1 1 1 1 78 THR H . 324 . HN 1 3
264 1 2 1 1 78 THR MG . 324 . HG2+ 1 3
265 1 1 1 1 80 PRO QG . 326 . HG+ 1 3
265 1 2 1 1 81 ALA H . 327 . HN 1 3
266 1 1 1 1 80 PRO QB . 326 . HB+ 1 3
266 1 2 1 1 81 ALA H . 327 . HN 1 3
267 1 1 1 1 81 ALA H . 327 . HN 1 3
267 1 2 1 1 81 ALA MB . 327 . HB+ 1 3
268 1 1 1 1 81 ALA H . 327 . HN 1 3
268 1 2 1 1 82 ALA H . 328 . HN 1 3
269 1 1 1 1 81 ALA HA . 327 . HA 1 3
269 1 2 1 1 82 ALA H . 328 . HN 1 3
270 1 1 1 1 81 ALA MB . 327 . HB+ 1 3
270 1 2 1 1 82 ALA H . 328 . HN 1 3
271 1 1 1 1 82 ALA H . 328 . HN 1 3
271 1 2 1 1 82 ALA MB . 328 . HB+ 1 3
272 1 1 1 1 82 ALA H . 328 . HN 1 3
272 1 2 1 1 83 THR MG . 329 . HG2+ 1 3
273 1 1 1 1 83 THR MG . 329 . HG2+ 1 3
273 1 2 1 1 84 CYS H . 330 . HN 1 3
274 1 1 1 1 85 ALA HA . 331 . HA 1 3
274 1 2 1 1 86 GLY H . 332 . HN 1 3
275 1 1 1 1 85 ALA MB . 331 . HB+ 1 3
275 1 2 1 1 86 GLY H . 332 . HN 1 3
276 1 1 1 1 85 ALA MB . 331 . HB+ 1 3
276 1 2 1 1 87 SER H . 333 . HN 1 3
277 1 1 1 1 86 GLY H . 332 . HN 1 3
277 1 2 1 1 87 SER H . 333 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.62 1.9 4.62 1 3
2 1 . . . . . 4.62 1.9 4.62 1 3
3 1 . . . . . 5.5 1.9 5.5 1 3
4 1 . . . . . 4.23 1.9 4.23 1 3
5 1 . . . . . 2.73 1.9 2.73 1 3
6 1 . . . . . 3.0 1.9 3.0 1 3
7 1 . . . . . 3.55 1.9 3.55 1 3
8 1 . . . . . 5.5 1.9 5.5 1 3
9 1 . . . . . 5.5 1.9 5.5 1 3
10 1 . . . . . 3.88 1.9 3.88 1 3
11 1 . . . . . 2.73 1.9 2.73 1 3
12 1 . . . . . 5.5 1.9 5.5 1 3
13 1 . . . . . 4.62 1.9 4.62 1 3
14 1 . . . . . 5.5 1.9 5.5 1 3
15 1 . . . . . 5.5 1.9 5.5 1 3
16 1 . . . . . 5.5 1.9 5.5 1 3
17 1 . . . . . 3.26 1.9 3.26 1 3
18 1 . . . . . 3.88 1.9 3.88 1 3
19 1 . . . . . 5.04 1.9 5.04 1 3
20 1 . . . . . 5.5 1.9 5.5 1 3
21 1 . . . . . 3.55 1.9 3.55 1 3
22 1 . . . . . 5.5 1.9 5.5 1 3
23 1 . . . . . 5.5 1.9 5.5 1 3
24 1 . . . . . 3.55 1.9 3.55 1 3
25 1 . . . . . 5.5 1.9 5.5 1 3
26 1 . . . . . 5.5 1.9 5.5 1 3
27 1 . . . . . 3.88 1.9 3.88 1 3
28 1 . . . . . 2.5 1.9 2.5 1 3
29 1 . . . . . 4.62 1.9 4.62 1 3
30 1 . . . . . 2.73 1.9 2.73 1 3
31 1 . . . . . 3.55 1.9 3.55 1 3
32 1 . . . . . 5.5 1.9 5.5 1 3
33 1 . . . . . 4.62 1.9 4.62 1 3
34 1 . . . . . 5.5 1.9 5.5 1 3
35 1 . . . . . 2.5 1.9 2.5 1 3
36 1 . . . . . 5.5 1.9 5.5 1 3
37 1 . . . . . 5.04 1.9 5.04 1 3
38 1 . . . . . 5.5 1.9 5.5 1 3
39 1 . . . . . 5.5 1.9 5.5 1 3
40 1 . . . . . 5.5 1.9 5.5 1 3
41 1 . . . . . 4.62 1.9 4.62 1 3
42 1 . . . . . 3.88 1.9 3.88 1 3
43 1 . . . . . 4.62 1.9 4.62 1 3
44 1 . . . . . 5.5 1.9 5.5 1 3
45 1 . . . . . 5.5 1.9 5.5 1 3
46 1 . . . . . 3.88 1.9 3.88 1 3
47 1 . . . . . 3.55 1.9 3.55 1 3
48 1 . . . . . 5.04 1.9 5.04 1 3
49 1 . . . . . 4.23 1.9 4.23 1 3
50 1 . . . . . 2.73 1.9 2.73 1 3
51 1 . . . . . 3.88 1.9 3.88 1 3
52 1 . . . . . 5.5 1.9 5.5 1 3
53 1 . . . . . 5.5 1.9 5.5 1 3
54 1 . . . . . 4.62 1.9 4.62 1 3
55 1 . . . . . 5.5 1.9 5.5 1 3
56 1 . . . . . 2.5 1.9 2.5 1 3
57 1 . . . . . 5.5 1.9 5.5 1 3
58 1 . . . . . 2.73 1.9 2.73 1 3
59 1 . . . . . 3.0 1.9 3.0 1 3
60 1 . . . . . 5.04 1.9 5.04 1 3
61 1 . . . . . 2.5 1.9 2.5 1 3
62 1 . . . . . 5.5 1.9 5.5 1 3
63 1 . . . . . 4.62 1.9 4.62 1 3
64 1 . . . . . 3.88 1.9 3.88 1 3
65 1 . . . . . 4.23 1.9 4.23 1 3
66 1 . . . . . 2.5 1.9 2.5 1 3
67 1 . . . . . 4.62 1.9 4.62 1 3
68 1 . . . . . 4.23 1.9 4.23 1 3
69 1 . . . . . 2.5 1.9 2.5 1 3
70 1 . . . . . 3.88 1.9 3.88 1 3
71 1 . . . . . 5.5 1.9 5.5 1 3
72 1 . . . . . 5.5 1.9 5.5 1 3
73 1 . . . . . 3.26 1.9 3.26 1 3
74 1 . . . . . 5.04 1.9 5.04 1 3
75 1 . . . . . 3.88 1.9 3.88 1 3
76 1 . . . . . 5.5 1.9 5.5 1 3
77 1 . . . . . 4.23 1.9 4.23 1 3
78 1 . . . . . 5.5 1.9 5.5 1 3
79 1 . . . . . 5.5 1.9 5.5 1 3
80 1 . . . . . 3.55 1.9 3.55 1 3
81 1 . . . . . 3.55 1.9 3.55 1 3
82 1 . . . . . 4.62 1.9 4.62 1 3
83 1 . . . . . 5.04 1.9 5.04 1 3
84 1 . . . . . 4.62 1.9 4.62 1 3
85 1 . . . . . 5.04 1.9 5.04 1 3
86 1 . . . . . 4.62 1.9 4.62 1 3
87 1 . . . . . 3.55 1.9 3.55 1 3
88 1 . . . . . 3.55 1.9 3.55 1 3
89 1 . . . . . 4.23 1.9 4.23 1 3
90 1 . . . . . 4.62 1.9 4.62 1 3
91 1 . . . . . 4.62 1.9 4.62 1 3
92 1 . . . . . 3.55 1.9 3.55 1 3
93 1 . . . . . 5.04 1.9 5.04 1 3
94 1 . . . . . 5.5 1.9 5.5 1 3
95 1 . . . . . 4.23 1.9 4.23 1 3
96 1 . . . . . 4.62 1.9 4.62 1 3
97 1 . . . . . 5.5 1.9 5.5 1 3
98 1 . . . . . 5.04 1.9 5.04 1 3
99 1 . . . . . 4.62 1.9 4.62 1 3
100 1 . . . . . 2.5 1.9 2.5 1 3
101 1 . . . . . 2.73 1.9 2.73 1 3
102 1 . . . . . 3.55 1.9 3.55 1 3
103 1 . . . . . 4.62 1.9 4.62 1 3
104 1 . . . . . 5.5 1.9 5.5 1 3
105 1 . . . . . 3.88 1.9 3.88 1 3
106 1 . . . . . 2.5 1.9 2.5 1 3
107 1 . . . . . 5.04 1.9 5.04 1 3
108 1 . . . . . 5.5 1.9 5.5 1 3
109 1 . . . . . 5.04 1.9 5.04 1 3
110 1 . . . . . 4.62 1.9 4.62 1 3
111 1 . . . . . 3.0 1.9 3.0 1 3
112 1 . . . . . 5.5 1.9 5.5 1 3
113 1 . . . . . 4.23 1.9 4.23 1 3
114 1 . . . . . 2.5 1.9 2.5 1 3
115 1 . . . . . 5.5 1.9 5.5 1 3
116 1 . . . . . 3.0 1.9 3.0 1 3
117 1 . . . . . 4.62 1.9 4.62 1 3
118 1 . . . . . 3.0 1.9 3.0 1 3
119 1 . . . . . 5.5 1.9 5.5 1 3
120 1 . . . . . 5.5 1.9 5.5 1 3
121 1 . . . . . 3.88 1.9 3.88 1 3
122 1 . . . . . 3.0 1.9 3.0 1 3
123 1 . . . . . 4.62 1.9 4.62 1 3
124 1 . . . . . 5.5 1.9 5.5 1 3
125 1 . . . . . 2.5 1.9 2.5 1 3
126 1 . . . . . 3.88 1.9 3.88 1 3
127 1 . . . . . 3.26 1.9 3.26 1 3
128 1 . . . . . 4.23 1.9 4.23 1 3
129 1 . . . . . 4.23 1.9 4.23 1 3
130 1 . . . . . 4.23 1.9 4.23 1 3
131 1 . . . . . 3.55 1.9 3.55 1 3
132 1 . . . . . 3.26 1.9 3.26 1 3
133 1 . . . . . 3.55 1.9 3.55 1 3
134 1 . . . . . 5.5 1.9 5.5 1 3
135 1 . . . . . 4.62 1.9 4.62 1 3
136 1 . . . . . 3.88 1.9 3.88 1 3
137 1 . . . . . 2.73 1.9 2.73 1 3
138 1 . . . . . 2.73 1.9 2.73 1 3
139 1 . . . . . 5.5 1.9 5.5 1 3
140 1 . . . . . 2.5 1.9 2.5 1 3
141 1 . . . . . 5.5 1.9 5.5 1 3
142 1 . . . . . 5.04 1.9 5.04 1 3
143 1 . . . . . 4.62 1.9 4.62 1 3
144 1 . . . . . 5.5 1.9 5.5 1 3
145 1 . . . . . 4.23 1.9 4.23 1 3
146 1 . . . . . 5.04 1.9 5.04 1 3
147 1 . . . . . 5.04 1.9 5.04 1 3
148 1 . . . . . 5.5 1.9 5.5 1 3
149 1 . . . . . 2.73 1.9 2.73 1 3
150 1 . . . . . 5.5 1.9 5.5 1 3
151 1 . . . . . 2.5 1.9 2.5 1 3
152 1 . . . . . 2.5 1.9 2.5 1 3
153 1 . . . . . 5.5 1.9 5.5 1 3
154 1 . . . . . 4.23 1.9 4.23 1 3
155 1 . . . . . 3.0 1.9 3.0 1 3
156 1 . . . . . 3.26 1.9 3.26 1 3
157 1 . . . . . 4.62 1.9 4.62 1 3
158 1 . . . . . 5.5 1.9 5.5 1 3
159 1 . . . . . 2.5 1.9 2.5 1 3
160 1 . . . . . 5.5 1.9 5.5 1 3
161 1 . . . . . 5.04 1.9 5.04 1 3
162 1 . . . . . 5.5 1.9 5.5 1 3
163 1 . . . . . 5.04 1.9 5.04 1 3
164 1 . . . . . 5.5 1.9 5.5 1 3
165 1 . . . . . 5.5 1.9 5.5 1 3
166 1 . . . . . 5.04 1.9 5.04 1 3
167 1 . . . . . 5.04 1.9 5.04 1 3
168 1 . . . . . 4.62 1.9 4.62 1 3
169 1 . . . . . 5.5 1.9 5.5 1 3
170 1 . . . . . 3.55 1.9 3.55 1 3
171 1 . . . . . 4.62 1.9 4.62 1 3
172 1 . . . . . 4.62 1.9 4.62 1 3
173 1 . . . . . 3.55 1.9 3.55 1 3
174 1 . . . . . 5.5 1.9 5.5 1 3
175 1 . . . . . 5.5 1.9 5.5 1 3
176 1 . . . . . 2.5 1.9 2.5 1 3
177 1 . . . . . 4.62 1.9 4.62 1 3
178 1 . . . . . 3.26 1.9 3.26 1 3
179 1 . . . . . 5.5 1.9 5.5 1 3
180 1 . . . . . 3.26 1.9 3.26 1 3
181 1 . . . . . 5.04 1.9 5.04 1 3
182 1 . . . . . 2.73 1.9 2.73 1 3
183 1 . . . . . 5.5 1.9 5.5 1 3
184 1 . . . . . 5.5 1.9 5.5 1 3
185 1 . . . . . 4.23 1.9 4.23 1 3
186 1 . . . . . 4.23 1.9 4.23 1 3
187 1 . . . . . 3.0 1.9 3.0 1 3
188 1 . . . . . 5.04 1.9 5.04 1 3
189 1 . . . . . 5.5 1.9 5.5 1 3
190 1 . . . . . 4.62 1.9 4.62 1 3
191 1 . . . . . 5.04 1.9 5.04 1 3
192 1 . . . . . 2.5 1.9 2.5 1 3
193 1 . . . . . 3.88 1.9 3.88 1 3
194 1 . . . . . 3.88 1.9 3.88 1 3
195 1 . . . . . 4.23 1.9 4.23 1 3
196 1 . . . . . 4.23 1.9 4.23 1 3
197 1 . . . . . 3.55 1.9 3.55 1 3
198 1 . . . . . 3.26 1.9 3.26 1 3
199 1 . . . . . 5.5 1.9 5.5 1 3
200 1 . . . . . 2.5 1.9 2.5 1 3
201 1 . . . . . 4.62 1.9 4.62 1 3
202 1 . . . . . 2.73 1.9 2.73 1 3
203 1 . . . . . 4.23 1.9 4.23 1 3
204 1 . . . . . 4.23 1.9 4.23 1 3
205 1 . . . . . 3.88 1.9 3.88 1 3
206 1 . . . . . 5.04 1.9 5.04 1 3
207 1 . . . . . 4.23 1.9 4.23 1 3
208 1 . . . . . 3.88 1.9 3.88 1 3
209 1 . . . . . 2.5 1.9 2.5 1 3
210 1 . . . . . 2.73 1.9 2.73 1 3
211 1 . . . . . 5.5 1.9 5.5 1 3
212 1 . . . . . 2.73 1.9 2.73 1 3
213 1 . . . . . 3.26 1.9 3.26 1 3
214 1 . . . . . 3.88 1.9 3.88 1 3
215 1 . . . . . 5.5 1.9 5.5 1 3
216 1 . . . . . 5.5 1.9 5.5 1 3
217 1 . . . . . 5.04 1.9 5.04 1 3
218 1 . . . . . 2.5 1.9 2.5 1 3
219 1 . . . . . 5.04 1.9 5.04 1 3
220 1 . . . . . 3.88 1.9 3.88 1 3
221 1 . . . . . 3.0 1.9 3.0 1 3
222 1 . . . . . 2.5 1.9 2.5 1 3
223 1 . . . . . 3.55 1.9 3.55 1 3
224 1 . . . . . 3.88 1.9 3.88 1 3
225 1 . . . . . 3.55 1.9 3.55 1 3
226 1 . . . . . 4.62 1.9 4.62 1 3
227 1 . . . . . 5.04 1.9 5.04 1 3
228 1 . . . . . 3.55 1.9 3.55 1 3
229 1 . . . . . 5.5 1.9 5.5 1 3
230 1 . . . . . 5.5 1.9 5.5 1 3
231 1 . . . . . 3.0 1.9 3.0 1 3
232 1 . . . . . 5.04 1.9 5.04 1 3
233 1 . . . . . 3.0 1.9 3.0 1 3
234 1 . . . . . 2.5 1.9 2.5 1 3
235 1 . . . . . 2.5 1.9 2.5 1 3
236 1 . . . . . 3.88 1.9 3.88 1 3
237 1 . . . . . 4.23 1.9 4.23 1 3
238 1 . . . . . 3.0 1.9 3.0 1 3
239 1 . . . . . 4.23 1.9 4.23 1 3
240 1 . . . . . 2.73 1.9 2.73 1 3
241 1 . . . . . 5.5 1.9 5.5 1 3
242 1 . . . . . 5.04 1.9 5.04 1 3
243 1 . . . . . 3.55 1.9 3.55 1 3
244 1 . . . . . 5.04 1.9 5.04 1 3
245 1 . . . . . 3.55 1.9 3.55 1 3
246 1 . . . . . 3.0 1.9 3.0 1 3
247 1 . . . . . 3.26 1.9 3.26 1 3
248 1 . . . . . 3.0 1.9 3.0 1 3
249 1 . . . . . 4.23 1.9 4.23 1 3
250 1 . . . . . 5.04 1.9 5.04 1 3
251 1 . . . . . 3.0 1.9 3.0 1 3
252 1 . . . . . 2.5 1.9 2.5 1 3
253 1 . . . . . 5.5 1.9 5.5 1 3
254 1 . . . . . 3.88 1.9 3.88 1 3
255 1 . . . . . 3.55 1.9 3.55 1 3
256 1 . . . . . 5.04 1.9 5.04 1 3
257 1 . . . . . 3.55 1.9 3.55 1 3
258 1 . . . . . 4.23 1.9 4.23 1 3
259 1 . . . . . 5.5 1.9 5.5 1 3
260 1 . . . . . 5.5 1.9 5.5 1 3
261 1 . . . . . 2.5 1.9 2.5 1 3
262 1 . . . . . 3.0 1.9 3.0 1 3
263 1 . . . . . 3.55 1.9 3.55 1 3
264 1 . . . . . 3.26 1.9 3.26 1 3
265 1 . . . . . 4.23 1.9 4.23 1 3
266 1 . . . . . 3.26 1.9 3.26 1 3
267 1 . . . . . 2.5 1.9 2.5 1 3
268 1 . . . . . 4.62 1.9 4.62 1 3
269 1 . . . . . 2.5 1.9 2.5 1 3
270 1 . . . . . 2.73 1.9 2.73 1 3
271 1 . . . . . 2.73 1.9 2.73 1 3
272 1 . . . . . 4.62 1.9 4.62 1 3
273 1 . . . . . 3.26 1.9 3.26 1 3
274 1 . . . . . 2.5 1.9 2.5 1 3
275 1 . . . . . 2.73 1.9 2.73 1 3
276 1 . . . . . 5.5 1.9 5.5 1 3
277 1 . . . . . 4.62 1.9 4.62 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 TRP HA . 259 . HA 1 4
1 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
2 1 1 1 1 13 TRP HH2 . 259 . HH2 1 4
2 1 2 1 1 70 THR HA . 316 . HA 1 4
3 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
3 1 2 1 1 13 TRP HH2 . 259 . HH2 1 4
4 1 1 1 1 13 TRP HH2 . 259 . HH2 1 4
4 1 2 1 1 16 GLY HA2 . 262 . HA1 1 4
5 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
5 1 2 1 1 70 THR HA . 316 . HA 1 4
6 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
6 1 2 1 1 17 PHE HA . 263 . HA 1 4
7 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
7 1 2 1 1 16 GLY HA2 . 262 . HA1 1 4
8 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
8 1 2 1 1 72 MET ME . 318 . HE+ 1 4
9 1 1 1 1 13 TRP QB . 259 . HB+ 1 4
9 1 2 1 1 14 SER H . 260 . HN 1 4
10 1 1 1 1 16 GLY H . 262 . HN 1 4
10 1 2 1 1 73 LYS QE . 319 . HE+ 1 4
11 1 1 1 1 16 GLY H . 262 . HN 1 4
11 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
12 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
12 1 2 1 1 72 MET HA . 318 . HA 1 4
13 1 1 1 1 16 GLY HA3 . 262 . HA2 1 4
13 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
14 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
14 1 2 1 1 73 LYS QE . 319 . HE+ 1 4
15 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
15 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
16 1 1 1 1 9 ARG HA . 255 . HA 1 4
16 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
17 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
17 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
18 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
18 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 4
19 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
19 1 2 1 1 72 MET HA . 318 . HA 1 4
20 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
20 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
21 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
21 1 2 1 1 80 PRO QB . 326 . HB+ 1 4
22 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
22 1 2 1 1 80 PRO HD3 . 326 . HD1 1 4
23 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
23 1 2 1 1 79 THR HA . 325 . HA 1 4
24 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
24 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
25 1 1 1 1 17 PHE H . 263 . HN 1 4
25 1 2 1 1 17 PHE QE . 263 . HE+ 1 4
26 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
26 1 2 1 1 77 SER HA . 323 . HA 1 4
27 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
27 1 2 1 1 79 THR HA . 325 . HA 1 4
28 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
28 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
29 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
29 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 4
30 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
30 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 4
31 1 1 1 1 18 ASN HA . 264 . HA 1 4
31 1 2 1 1 70 THR HA . 316 . HA 1 4
32 1 1 1 1 7 ALA MB . 253 . HB+ 1 4
32 1 2 1 1 21 TYR QD . 267 . HD+ 1 4
33 1 1 1 1 21 TYR QE . 267 . HE+ 1 4
33 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
34 1 1 1 1 21 TYR QE . 267 . HE+ 1 4
34 1 2 1 1 82 ALA MB . 328 . HB+ 1 4
35 1 1 1 1 21 TYR QE . 267 . HE+ 1 4
35 1 2 1 1 33 LEU QD . 279 . HD++ 1 4
36 1 1 1 1 21 TYR HH . 267 . HH 1 4
36 1 2 1 1 80 PRO QB . 326 . HB+ 1 4
37 1 1 1 1 29 TRP HD1 . 275 . HD1 1 4
37 1 2 1 1 65 ASN HA . 311 . HA 1 4
38 1 1 1 1 29 TRP HD1 . 275 . HD1 1 4
38 1 2 1 1 60 PRO HG3 . 306 . HG1 1 4
39 1 1 1 1 26 SER QB . 272 . HB+ 1 4
39 1 2 1 1 29 TRP HD1 . 275 . HD1 1 4
40 1 1 1 1 27 SER HA . 273 . HA 1 4
40 1 2 1 1 29 TRP HD1 . 275 . HD1 1 4
41 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
41 1 2 1 1 31 VAL HA . 277 . HA 1 4
42 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
42 1 2 1 1 30 THR HA . 276 . HA 1 4
43 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
43 1 2 1 1 60 PRO HB3 . 306 . HB1 1 4
44 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
44 1 2 1 1 31 VAL QG . 277 . HG++ 1 4
45 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 4
45 1 2 1 1 65 ASN HA . 311 . HA 1 4
46 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 4
46 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 4
47 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 4
47 1 2 1 1 29 TRP HZ3 . 275 . HZ3 1 4
48 1 1 1 1 45 TRP HB2 . 291 . HB2 1 4
48 1 2 1 1 45 TRP HD1 . 291 . HD1 1 4
49 1 1 1 1 45 TRP HB3 . 291 . HB1 1 4
49 1 2 1 1 45 TRP HE3 . 291 . HE3 1 4
50 1 1 1 1 45 TRP HH2 . 291 . HH2 1 4
50 1 2 1 1 70 THR HA . 316 . HA 1 4
51 1 1 1 1 20 THR MG . 266 . HG2+ 1 4
51 1 2 1 1 45 TRP HH2 . 291 . HH2 1 4
52 1 1 1 1 45 TRP HH2 . 291 . HH2 1 4
52 1 2 1 1 70 THR MG . 316 . HG2+ 1 4
53 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 4
53 1 2 1 1 70 THR HB . 316 . HB 1 4
54 1 1 1 1 48 ASN HA . 294 . HA 1 4
54 1 2 1 1 48 ASN QD . 294 . HD2+ 1 4
55 1 1 1 1 47 ALA HA . 293 . HA 1 4
55 1 2 1 1 48 ASN QD . 294 . HD2+ 1 4
56 1 1 1 1 23 VAL HB . 269 . HB 1 4
56 1 2 1 1 65 ASN H . 311 . HN 1 4
57 1 1 1 1 67 PHE HA . 313 . HA 1 4
57 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
58 1 1 1 1 67 PHE QD . 313 . HD+ 1 4
58 1 2 1 1 68 GLY HA3 . 314 . HA2 1 4
59 1 1 1 1 33 LEU QD . 279 . HD++ 1 4
59 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
60 1 1 1 1 21 TYR HB3 . 267 . HB1 1 4
60 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
61 1 1 1 1 67 PHE QE . 313 . HE+ 1 4
61 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
62 1 1 1 1 33 LEU QD . 279 . HD++ 1 4
62 1 2 1 1 67 PHE QE . 313 . HE+ 1 4
63 1 1 1 1 73 LYS H . 319 . HN 1 4
63 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
64 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
64 1 2 1 1 75 GLY H . 321 . HN 1 4
65 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
65 1 2 1 1 76 SER H . 322 . HN 1 4
66 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
66 1 2 1 1 76 SER H . 322 . HN 1 4
67 1 1 1 1 76 SER HA . 322 . HA 1 4
67 1 2 1 1 78 THR H . 324 . HN 1 4
68 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
68 1 2 1 1 78 THR H . 324 . HN 1 4
69 1 1 1 1 21 TYR HH . 267 . HH 1 4
69 1 2 1 1 80 PRO HD3 . 326 . HD1 1 4
69 1 2 1 1 81 ALA HA . 327 . HA 1 4
70 1 1 1 1 19 VAL HB . 265 . HB 1 4
70 1 1 1 1 80 PRO QG . 326 . HG+ 1 4
70 1 2 1 1 21 TYR HH . 267 . HH 1 4
71 1 1 1 1 7 ALA MB . 253 . HB+ 1 4
71 1 1 1 1 33 LEU QB . 279 . HB+ 1 4
71 1 2 1 1 21 TYR HH . 267 . HH 1 4
72 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 4
72 1 1 1 1 69 VAL QG . 315 . HG++ 1 4
72 1 2 1 1 21 TYR HH . 267 . HH 1 4
73 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
73 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
73 1 2 1 1 21 TYR HH . 267 . HH 1 4
74 1 1 1 1 13 TRP QB . 259 . HB+ 1 4
74 1 1 1 1 16 GLY HA2 . 262 . HA1 1 4
74 1 2 1 1 13 TRP HD1 . 259 . HD1 1 4
75 1 1 1 1 25 GLY QA . 271 . HA+ 1 4
75 1 1 1 1 28 ALA HA . 274 . HA 1 4
75 1 2 1 1 29 TRP HD1 . 275 . HD1 1 4
76 1 1 1 1 13 TRP HE3 . 259 . HE3 1 4
76 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 4
76 1 2 1 1 17 PHE HA . 263 . HA 1 4
77 1 1 1 1 13 TRP QB . 259 . HB+ 1 4
77 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
77 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
78 1 1 1 1 3 CYS HB2 . 249 . HB2 1 4
78 1 1 1 1 29 TRP HB3 . 275 . HB1 1 4
78 1 2 1 1 29 TRP HD1 . 275 . HD1 1 4
79 1 1 1 1 11 GLU HB2 . 257 . HB2 1 4
79 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
79 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
79 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
80 1 1 1 1 11 GLU HB3 . 257 . HB1 1 4
80 1 1 1 1 12 GLU QG . 258 . HG+ 1 4
80 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
80 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
81 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
81 1 1 1 1 72 MET QG . 318 . HG+ 1 4
81 1 2 1 1 13 TRP HZ2 . 259 . HZ2 1 4
82 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
82 1 1 1 1 18 ASN QD . 264 . HD2+ 1 4
82 1 2 1 1 70 THR MG . 316 . HG2+ 1 4
83 1 1 1 1 5 VAL QG . 251 . HG++ 1 4
83 1 1 1 1 31 VAL QG . 277 . HG++ 1 4
83 1 2 1 1 29 TRP HE3 . 275 . HE3 1 4
84 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
84 1 2 1 1 33 LEU QD . 279 . HD++ 1 4
84 1 2 1 1 60 PRO HG3 . 306 . HG1 1 4
85 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 4
85 1 1 1 1 33 LEU QD . 279 . HD++ 1 4
85 1 2 1 1 29 TRP HE3 . 275 . HE3 1 4
86 1 1 1 1 44 SER HA . 290 . HA 1 4
86 1 1 1 1 45 TRP HA . 291 . HA 1 4
86 1 2 1 1 45 TRP HE3 . 291 . HE3 1 4
87 1 1 1 1 44 SER HA . 290 . HA 1 4
87 1 1 1 1 45 TRP HA . 291 . HA 1 4
87 1 2 1 1 45 TRP HD1 . 291 . HD1 1 4
87 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 4
88 1 1 1 1 45 TRP HD1 . 291 . HD1 1 4
88 1 1 1 1 46 ASN QD . 292 . HD2+ 1 4
88 1 2 1 1 46 ASN HA . 292 . HA 1 4
89 1 1 1 1 45 TRP HB3 . 291 . HB1 1 4
89 1 1 1 1 46 ASN QB . 292 . HB+ 1 4
89 1 2 1 1 45 TRP HD1 . 291 . HD1 1 4
89 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 4
89 1 2 1 1 46 ASN QD . 292 . HD2+ 1 4
90 1 1 1 1 45 TRP HD1 . 291 . HD1 1 4
90 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 4
90 1 2 1 1 68 GLY HA2 . 314 . HA1 1 4
91 1 1 1 1 43 ALA MB . 289 . HB+ 1 4
91 1 2 1 1 45 TRP HE3 . 291 . HE3 1 4
91 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 4
92 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
92 1 2 1 1 78 THR HA . 324 . HA 1 4
92 1 2 1 1 79 THR HB . 325 . HB 1 4
93 1 1 1 1 17 PHE QB . 263 . HB+ 1 4
93 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
93 1 2 1 1 17 PHE HZ . 263 . HZ 1 4
94 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
94 1 2 1 1 39 GLN HB2 . 285 . HB2 1 4
94 1 2 1 1 80 PRO QG . 326 . HG+ 1 4
95 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
95 1 2 1 1 39 GLN HB3 . 285 . HB1 1 4
95 1 2 1 1 80 PRO QG . 326 . HG+ 1 4
96 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
96 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 4
96 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 4
97 1 1 1 1 13 TRP HH2 . 259 . HH2 1 4
97 1 1 1 1 48 ASN QD . 294 . HD2+ 1 4
97 1 2 1 1 17 PHE HA . 263 . HA 1 4
97 1 2 1 1 60 PRO HA . 306 . HA 1 4
98 1 1 1 1 11 GLU HB2 . 257 . HB2 1 4
98 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
98 1 1 1 1 42 GLN QG . 288 . HG+ 1 4
98 1 2 1 1 13 TRP HH2 . 259 . HH2 1 4
99 1 1 1 1 10 ALA MB . 256 . HB+ 1 4
99 1 1 1 1 70 THR MG . 316 . HG2+ 1 4
99 1 2 1 1 13 TRP HH2 . 259 . HH2 1 4
100 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
100 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
100 1 2 1 1 35 LEU HA . 281 . HA 1 4
100 1 2 1 1 73 LYS HA . 319 . HA 1 4
101 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
101 1 2 1 1 78 THR HA . 324 . HA 1 4
101 1 2 1 1 79 THR HB . 325 . HB 1 4
102 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
102 1 2 1 1 76 SER QB . 322 . HB+ 1 4
102 1 2 1 1 80 PRO HD2 . 326 . HD2 1 4
103 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
103 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
103 1 2 1 1 76 SER QB . 322 . HB+ 1 4
103 1 2 1 1 77 SER QB . 323 . HB+ 1 4
103 1 2 1 1 78 THR HB . 324 . HB 1 4
104 1 1 1 1 9 ARG QD . 255 . HD+ 1 4
104 1 1 1 1 17 PHE QB . 263 . HB+ 1 4
104 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
104 1 2 1 1 17 PHE QE . 263 . HE+ 1 4
104 1 2 1 1 39 GLN QE . 285 . HE2+ 1 4
105 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
105 1 2 1 1 39 GLN HB2 . 285 . HB2 1 4
105 1 2 1 1 80 PRO QG . 326 . HG+ 1 4
106 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
106 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
106 1 2 1 1 19 VAL HB . 265 . HB 1 4
106 1 2 1 1 39 GLN HB3 . 285 . HB1 1 4
106 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
106 1 2 1 1 80 PRO QG . 326 . HG+ 1 4
107 1 1 1 1 9 ARG QG . 255 . HG+ 1 4
107 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
107 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
107 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
107 1 2 1 1 17 PHE QE . 263 . HE+ 1 4
108 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
108 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 4
108 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
109 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
109 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
109 1 2 1 1 35 LEU QD . 281 . HD++ 1 4
110 1 1 1 1 33 LEU QD . 279 . HD++ 1 4
110 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 4
110 1 2 1 1 67 PHE QE . 313 . HE+ 1 4
111 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
111 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
111 1 2 1 1 67 PHE QE . 313 . HE+ 1 4
112 1 1 1 1 44 SER HA . 290 . HA 1 4
112 1 1 1 1 45 TRP HA . 291 . HA 1 4
112 1 2 1 1 61 ASN QD . 307 . HD2+ 1 4
112 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
113 1 1 1 1 21 TYR HB2 . 267 . HB2 1 4
113 1 1 1 1 69 VAL QG . 315 . HG++ 1 4
113 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
114 1 1 1 1 31 VAL QG . 277 . HG++ 1 4
114 1 1 1 1 49 VAL QG . 295 . HG++ 1 4
114 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
115 1 1 1 1 17 PHE HA . 263 . HA 1 4
115 1 1 1 1 77 SER HA . 323 . HA 1 4
115 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
116 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
116 1 2 1 1 73 LYS HA . 319 . HA 1 4
116 1 2 1 1 79 THR HA . 325 . HA 1 4
117 1 1 1 1 12 GLU QG . 258 . HG+ 1 4
117 1 1 1 1 80 PRO QG . 326 . HG+ 1 4
117 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
118 1 1 1 1 9 ARG HB3 . 255 . HB1 1 4
118 1 1 1 1 12 GLU QB . 258 . HB+ 1 4
118 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
119 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
119 1 2 1 1 19 VAL HB . 265 . HB 1 4
119 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
120 1 1 1 1 9 ARG QG . 255 . HG+ 1 4
120 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
120 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
120 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
120 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
121 1 1 1 1 9 ARG QG . 255 . HG+ 1 4
121 1 1 1 1 10 ALA MB . 256 . HB+ 1 4
121 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
121 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
122 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
122 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 4
122 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
123 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
123 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 4
123 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 4
124 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
124 1 1 1 1 32 ASN QD . 278 . HD2+ 1 4
124 1 2 1 1 31 VAL HA . 277 . HA 1 4
124 1 2 1 1 67 PHE HA . 313 . HA 1 4
125 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
125 1 1 1 1 32 ASN QD . 278 . HD2+ 1 4
125 1 2 1 1 47 ALA HA . 293 . HA 1 4
125 1 2 1 1 55 THR HB . 301 . HB 1 4
126 1 1 1 1 23 VAL HB . 269 . HB 1 4
126 1 1 1 1 55 THR MG . 301 . HG2+ 1 4
126 1 2 1 1 29 TRP HH2 . 275 . HH2 1 4
126 1 2 1 1 32 ASN QD . 278 . HD2+ 1 4
127 1 1 1 1 31 VAL QG . 277 . HG++ 1 4
127 1 1 1 1 49 VAL QG . 295 . HG++ 1 4
127 1 2 1 1 67 PHE QE . 313 . HE+ 1 4
128 1 1 1 1 18 ASN HA . 264 . HA 1 4
128 1 1 1 1 36 ASN QD . 282 . HD2+ 1 4
128 1 2 1 1 70 THR HB . 316 . HB 1 4
128 1 2 1 1 78 THR HA . 324 . HA 1 4
128 1 2 1 1 79 THR HB . 325 . HB 1 4
129 1 1 1 1 36 ASN QD . 282 . HD2+ 1 4
129 1 2 1 1 77 SER QB . 323 . HB+ 1 4
129 1 2 1 1 78 THR HB . 324 . HB 1 4
130 1 1 1 1 21 TYR QD . 267 . HD+ 1 4
130 1 1 1 1 67 PHE HZ . 313 . HZ 1 4
130 1 2 1 1 47 ALA MB . 293 . HB+ 1 4
130 1 2 1 1 82 ALA MB . 328 . HB+ 1 4
131 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
131 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
131 1 2 1 1 21 TYR QD . 267 . HD+ 1 4
132 1 1 1 1 9 ARG QG . 255 . HG+ 1 4
132 1 1 1 1 10 ALA MB . 256 . HB+ 1 4
132 1 2 1 1 10 ALA H . 256 . HN 1 4
133 1 1 1 1 11 GLU H . 257 . HN 1 4
133 1 1 1 1 77 SER H . 323 . HN 1 4
133 1 2 1 1 13 TRP HH2 . 259 . HH2 1 4
133 1 2 1 1 39 GLN QE . 285 . HE2+ 1 4
134 1 1 1 1 12 GLU H . 258 . HN 1 4
134 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
134 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
135 1 1 1 1 11 GLU HB2 . 257 . HB2 1 4
135 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
135 1 2 1 1 12 GLU H . 258 . HN 1 4
136 1 1 1 1 13 TRP H . 259 . HN 1 4
136 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
136 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
137 1 1 1 1 13 TRP H . 259 . HN 1 4
137 1 2 1 1 13 TRP HH2 . 259 . HH2 1 4
137 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 4
138 1 1 1 1 13 TRP H . 259 . HN 1 4
138 1 2 1 1 13 TRP QB . 259 . HB+ 1 4
138 1 2 1 1 16 GLY HA2 . 262 . HA1 1 4
139 1 1 1 1 14 SER H . 260 . HN 1 4
139 1 2 1 1 14 SER HA . 260 . HA 1 4
139 1 2 1 1 14 SER QB . 260 . HB+ 1 4
140 1 1 1 1 15 ASP H . 261 . HN 1 4
140 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
140 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
140 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
141 1 1 1 1 16 GLY H . 262 . HN 1 4
141 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
141 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
141 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
142 1 1 1 1 17 PHE H . 263 . HN 1 4
142 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
142 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
142 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
143 1 1 1 1 17 PHE H . 263 . HN 1 4
143 1 2 1 1 71 VAL HB . 317 . HB 1 4
143 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 4
144 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 4
144 1 1 1 1 18 ASN QD . 264 . HD2+ 1 4
144 1 2 1 1 18 ASN H . 264 . HN 1 4
145 1 1 1 1 17 PHE QB . 263 . HB+ 1 4
145 1 1 1 1 18 ASN QB . 264 . HB+ 1 4
145 1 2 1 1 18 ASN H . 264 . HN 1 4
146 1 1 1 1 11 GLU HB2 . 257 . HB2 1 4
146 1 1 1 1 11 GLU QG . 257 . HG+ 1 4
146 1 2 1 1 18 ASN H . 264 . HN 1 4
147 1 1 1 1 11 GLU HB3 . 257 . HB1 1 4
147 1 1 1 1 12 GLU QG . 258 . HG+ 1 4
147 1 2 1 1 18 ASN H . 264 . HN 1 4
148 1 1 1 1 46 ASN HA . 292 . HA 1 4
148 1 1 1 1 62 GLY QA . 308 . HA+ 1 4
148 1 2 1 1 62 GLY H . 308 . HN 1 4
149 1 1 1 1 46 ASN HA . 292 . HA 1 4
149 1 1 1 1 62 GLY QA . 308 . HA+ 1 4
149 1 2 1 1 63 SER H . 309 . HN 1 4
150 1 1 1 1 27 SER QB . 273 . HB+ 1 4
150 1 1 1 1 63 SER QB . 309 . HB+ 1 4
150 1 2 1 1 64 GLY H . 310 . HN 1 4
151 1 1 1 1 62 GLY QA . 308 . HA+ 1 4
151 1 1 1 1 65 ASN HB3 . 311 . HB1 1 4
151 1 2 1 1 64 GLY H . 310 . HN 1 4
152 1 1 1 1 27 SER QB . 273 . HB+ 1 4
152 1 1 1 1 63 SER QB . 309 . HB+ 1 4
152 1 1 1 1 66 THR HB . 312 . HB 1 4
152 1 2 1 1 65 ASN H . 311 . HN 1 4
153 1 1 1 1 46 ASN QB . 292 . HB+ 1 4
153 1 1 1 1 65 ASN HB3 . 311 . HB1 1 4
153 1 2 1 1 65 ASN H . 311 . HN 1 4
154 1 1 1 1 65 ASN H . 311 . HN 1 4
154 1 2 1 1 65 ASN HB2 . 311 . HB2 1 4
154 1 2 1 1 67 PHE HB3 . 313 . HB1 1 4
155 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
155 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
155 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
155 1 2 1 1 75 GLY H . 321 . HN 1 4
156 1 1 1 1 39 GLN HA . 285 . HA 1 4
156 1 1 1 1 75 GLY QA . 321 . HA+ 1 4
156 1 1 1 1 77 SER HA . 323 . HA 1 4
156 1 2 1 1 76 SER H . 322 . HN 1 4
157 1 1 1 1 37 GLY QA . 283 . HA+ 1 4
157 1 1 1 1 76 SER QB . 322 . HB+ 1 4
157 1 2 1 1 76 SER H . 322 . HN 1 4
158 1 1 1 1 75 GLY QA . 321 . HA+ 1 4
158 1 1 1 1 76 SER QB . 322 . HB+ 1 4
158 1 2 1 1 76 SER H . 322 . HN 1 4
159 1 1 1 1 36 ASN HB2 . 282 . HB2 1 4
159 1 1 1 1 74 ASN HB2 . 320 . HB2 1 4
159 1 2 1 1 76 SER H . 322 . HN 1 4
160 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
160 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
160 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
160 1 2 1 1 76 SER H . 322 . HN 1 4
161 1 1 1 1 76 SER QB . 322 . HB+ 1 4
161 1 1 1 1 77 SER QB . 323 . HB+ 1 4
161 1 1 1 1 78 THR HB . 324 . HB 1 4
161 1 2 1 1 77 SER H . 323 . HN 1 4
162 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
162 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
162 1 2 1 1 78 THR H . 324 . HN 1 4
163 1 1 1 1 78 THR H . 324 . HN 1 4
163 1 2 1 1 78 THR HA . 324 . HA 1 4
163 1 2 1 1 79 THR HB . 325 . HB 1 4
164 1 1 1 1 76 SER QB . 322 . HB+ 1 4
164 1 1 1 1 77 SER QB . 323 . HB+ 1 4
164 1 1 1 1 78 THR HB . 324 . HB 1 4
164 1 2 1 1 78 THR H . 324 . HN 1 4
165 1 1 1 1 77 SER HA . 323 . HA 1 4
165 1 1 1 1 80 PRO HD3 . 326 . HD1 1 4
165 1 2 1 1 79 THR H . 325 . HN 1 4
166 1 1 1 1 78 THR HA . 324 . HA 1 4
166 1 1 1 1 79 THR HB . 325 . HB 1 4
166 1 2 1 1 79 THR H . 325 . HN 1 4
167 1 1 1 1 77 SER QB . 323 . HB+ 1 4
167 1 1 1 1 78 THR HB . 324 . HB 1 4
167 1 2 1 1 79 THR H . 325 . HN 1 4
168 1 1 1 1 78 THR MG . 324 . HG2+ 1 4
168 1 1 1 1 79 THR MG . 325 . HG2+ 1 4
168 1 2 1 1 79 THR H . 325 . HN 1 4
169 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
169 1 1 1 1 39 GLN QE . 285 . HE2+ 1 4
169 1 2 1 1 73 LYS H . 319 . HN 1 4
170 1 1 1 1 39 GLN HA . 285 . HA 1 4
170 1 1 1 1 77 SER HA . 323 . HA 1 4
170 1 2 1 1 73 LYS H . 319 . HN 1 4
171 1 1 1 1 71 VAL HA . 317 . HA 1 4
171 1 1 1 1 74 ASN HA . 320 . HA 1 4
171 1 2 1 1 73 LYS H . 319 . HN 1 4
172 1 1 1 1 72 MET QG . 318 . HG+ 1 4
172 1 1 1 1 74 ASN HB2 . 320 . HB2 1 4
172 1 2 1 1 73 LYS H . 319 . HN 1 4
173 1 1 1 1 73 LYS H . 319 . HN 1 4
173 1 2 1 1 73 LYS QB . 319 . HB+ 1 4
173 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
173 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
174 1 1 1 1 72 MET HA . 318 . HA 1 4
174 1 1 1 1 76 SER HA . 322 . HA 1 4
174 1 2 1 1 74 ASN H . 320 . HN 1 4
175 1 1 1 1 39 GLN HA . 285 . HA 1 4
175 1 1 1 1 75 GLY QA . 321 . HA+ 1 4
175 1 1 1 1 77 SER HA . 323 . HA 1 4
175 1 2 1 1 74 ASN H . 320 . HN 1 4
176 1 1 1 1 72 MET QG . 318 . HG+ 1 4
176 1 1 1 1 74 ASN HB2 . 320 . HB2 1 4
176 1 2 1 1 74 ASN H . 320 . HN 1 4
177 1 1 1 1 73 LYS QB . 319 . HB+ 1 4
177 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
177 1 1 1 1 73 LYS QG . 319 . HG+ 1 4
177 1 2 1 1 74 ASN H . 320 . HN 1 4
178 1 1 1 1 21 TYR QE . 267 . HE+ 1 4
178 1 2 1 1 69 VAL HB . 315 . HB 1 4
178 1 2 1 1 80 PRO QB . 326 . HB+ 1 4
179 1 1 1 1 7 ALA MB . 253 . HB+ 1 4
179 1 1 1 1 33 LEU HB3 . 279 . HB1 1 4
179 1 2 1 1 21 TYR QE . 267 . HE+ 1 4
180 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
180 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
180 1 2 1 1 21 TYR QE . 267 . HE+ 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.23 1.9 4.23 1 4
2 1 . . . . . 5.5 1.9 5.5 1 4
3 1 . . . . . 4.62 1.9 4.62 1 4
4 1 . . . . . 5.5 1.9 5.5 1 4
5 1 . . . . . 4.23 1.9 4.23 1 4
6 1 . . . . . 4.23 1.9 4.23 1 4
7 1 . . . . . 4.23 1.9 4.23 1 4
8 1 . . . . . 4.62 1.9 4.62 1 4
9 1 . . . . . 2.5 1.9 2.5 1 4
10 1 . . . . . 3.55 1.9 3.55 1 4
11 1 . . . . . 5.04 1.9 5.04 1 4
12 1 . . . . . 5.5 1.9 5.5 1 4
13 1 . . . . . 4.62 1.9 4.62 1 4
14 1 . . . . . 2.5 1.9 2.5 1 4
15 1 . . . . . 3.26 1.9 3.26 1 4
16 1 . . . . . 5.5 1.9 5.5 1 4
17 1 . . . . . 5.04 1.9 5.04 1 4
18 1 . . . . . 3.88 1.9 3.88 1 4
19 1 . . . . . 5.5 1.9 5.5 1 4
20 1 . . . . . 4.23 1.9 4.23 1 4
21 1 . . . . . 5.5 1.9 5.5 1 4
22 1 . . . . . 3.26 1.9 3.26 1 4
23 1 . . . . . 3.26 1.9 3.26 1 4
24 1 . . . . . 3.55 1.9 3.55 1 4
25 1 . . . . . 5.5 1.9 5.5 1 4
26 1 . . . . . 4.62 1.9 4.62 1 4
27 1 . . . . . 2.73 1.9 2.73 1 4
28 1 . . . . . 5.04 1.9 5.04 1 4
29 1 . . . . . 4.23 1.9 4.23 1 4
30 1 . . . . . 3.26 1.9 3.26 1 4
31 1 . . . . . 2.73 1.9 2.73 1 4
32 1 . . . . . 2.73 1.9 2.73 1 4
33 1 . . . . . 3.26 1.9 3.26 1 4
34 1 . . . . . 2.5 1.9 2.5 1 4
35 1 . . . . . 2.5 1.9 2.5 1 4
36 1 . . . . . 2.5 1.9 2.5 1 4
37 1 . . . . . 5.04 1.9 5.04 1 4
38 1 . . . . . 5.04 1.9 5.04 1 4
39 1 . . . . . 3.26 1.9 3.26 1 4
40 1 . . . . . 2.5 1.9 2.5 1 4
41 1 . . . . . 5.5 1.9 5.5 1 4
42 1 . . . . . 2.73 1.9 2.73 1 4
43 1 . . . . . 5.5 1.9 5.5 1 4
44 1 . . . . . 4.62 1.9 4.62 1 4
45 1 . . . . . 2.5 1.9 2.5 1 4
46 1 . . . . . 2.73 1.9 2.73 1 4
47 1 . . . . . 4.62 1.9 4.62 1 4
48 1 . . . . . 2.73 1.9 2.73 1 4
49 1 . . . . . 3.26 1.9 3.26 1 4
50 1 . . . . . 5.5 1.9 5.5 1 4
51 1 . . . . . 5.5 1.9 5.5 1 4
52 1 . . . . . 5.04 1.9 5.04 1 4
53 1 . . . . . 5.5 1.9 5.5 1 4
54 1 . . . . . 5.5 1.9 5.5 1 4
55 1 . . . . . 5.5 1.9 5.5 1 4
56 1 . . . . . 5.5 1.9 5.5 1 4
57 1 . . . . . 4.23 1.9 4.23 1 4
58 1 . . . . . 5.5 1.9 5.5 1 4
59 1 . . . . . 5.5 1.9 5.5 1 4
60 1 . . . . . 5.5 1.9 5.5 1 4
61 1 . . . . . 4.62 1.9 4.62 1 4
62 1 . . . . . 4.23 1.9 4.23 1 4
63 1 . . . . . 3.26 1.9 3.26 1 4
64 1 . . . . . 5.5 1.9 5.5 1 4
65 1 . . . . . 3.26 1.9 3.26 1 4
66 1 . . . . . 5.5 1.9 5.5 1 4
67 1 . . . . . 3.55 1.9 3.55 1 4
68 1 . . . . . 5.5 1.9 5.5 1 4
69 1 . . . . . 3.55 1.9 3.55 1 4
70 1 . . . . . 3.55 1.9 3.55 1 4
71 1 . . . . . 3.55 1.9 3.55 1 4
72 1 . . . . . 3.55 1.9 3.55 1 4
73 1 . . . . . 3.26 1.9 3.26 1 4
74 1 . . . . . 3.55 1.9 3.55 1 4
75 1 . . . . . 4.23 1.9 4.23 1 4
76 1 . . . . . 4.23 1.9 4.23 1 4
77 1 . . . . . 2.73 1.9 2.73 1 4
78 1 . . . . . 2.5 1.9 2.5 1 4
79 1 . . . . . 3.88 1.9 3.88 1 4
80 1 . . . . . 3.26 1.9 3.26 1 4
81 1 . . . . . 5.5 1.9 5.5 1 4
82 1 . . . . . 2.5 1.9 2.5 1 4
83 1 . . . . . 2.5 1.9 2.5 1 4
84 1 . . . . . 5.5 1.9 5.5 1 4
85 1 . . . . . 4.62 1.9 4.62 1 4
86 1 . . . . . 3.55 1.9 3.55 1 4
87 1 . . . . . 3.88 1.9 3.88 1 4
88 1 . . . . . 5.04 1.9 5.04 1 4
89 1 . . . . . 2.73 1.9 2.73 1 4
90 1 . . . . . 5.04 1.9 5.04 1 4
91 1 . . . . . 2.5 1.9 2.5 1 4
92 1 . . . . . 4.62 1.9 4.62 1 4
93 1 . . . . . 5.5 1.9 5.5 1 4
94 1 . . . . . 5.5 1.9 5.5 1 4
95 1 . . . . . 5.04 1.9 5.04 1 4
96 1 . . . . . 2.73 1.9 2.73 1 4
97 1 . . . . . 4.23 1.9 4.23 1 4
98 1 . . . . . 3.0 1.9 3.0 1 4
99 1 . . . . . 4.23 1.9 4.23 1 4
100 1 . . . . . 3.26 1.9 3.26 1 4
101 1 . . . . . 4.62 1.9 4.62 1 4
102 1 . . . . . 3.55 1.9 3.55 1 4
103 1 . . . . . 3.55 1.9 3.55 1 4
104 1 . . . . . 2.73 1.9 2.73 1 4
105 1 . . . . . 5.04 1.9 5.04 1 4
106 1 . . . . . 3.88 1.9 3.88 1 4
107 1 . . . . . 2.73 1.9 2.73 1 4
108 1 . . . . . 2.73 1.9 2.73 1 4
109 1 . . . . . 5.5 1.9 5.5 1 4
110 1 . . . . . 3.26 1.9 3.26 1 4
111 1 . . . . . 2.73 1.9 2.73 1 4
112 1 . . . . . 5.5 1.9 5.5 1 4
113 1 . . . . . 3.0 1.9 3.0 1 4
114 1 . . . . . 3.88 1.9 3.88 1 4
115 1 . . . . . 3.55 1.9 3.55 1 4
116 1 . . . . . 5.04 1.9 5.04 1 4
117 1 . . . . . 5.5 1.9 5.5 1 4
118 1 . . . . . 5.04 1.9 5.04 1 4
119 1 . . . . . 3.55 1.9 3.55 1 4
120 1 . . . . . 2.73 1.9 2.73 1 4
121 1 . . . . . 4.62 1.9 4.62 1 4
122 1 . . . . . 2.73 1.9 2.73 1 4
123 1 . . . . . 3.26 1.9 3.26 1 4
124 1 . . . . . 5.5 1.9 5.5 1 4
125 1 . . . . . 5.5 1.9 5.5 1 4
126 1 . . . . . 4.62 1.9 4.62 1 4
127 1 . . . . . 3.88 1.9 3.88 1 4
128 1 . . . . . 5.04 1.9 5.04 1 4
129 1 . . . . . 3.55 1.9 3.55 1 4
130 1 . . . . . 2.73 1.9 2.73 1 4
131 1 . . . . . 2.73 1.9 2.73 1 4
132 1 . . . . . 2.5 1.9 2.5 1 4
133 1 . . . . . 5.5 1.9 5.5 1 4
134 1 . . . . . 4.62 1.9 4.62 1 4
135 1 . . . . . 3.26 1.9 3.26 1 4
136 1 . . . . . 3.55 1.9 3.55 1 4
137 1 . . . . . 5.5 1.9 5.5 1 4
138 1 . . . . . 3.88 1.9 3.88 1 4
139 1 . . . . . 2.5 1.9 2.5 1 4
140 1 . . . . . 5.5 1.9 5.5 1 4
141 1 . . . . . 3.88 1.9 3.88 1 4
142 1 . . . . . 5.04 1.9 5.04 1 4
143 1 . . . . . 3.26 1.9 3.26 1 4
144 1 . . . . . 5.04 1.9 5.04 1 4
145 1 . . . . . 2.73 1.9 2.73 1 4
146 1 . . . . . 5.5 1.9 5.5 1 4
147 1 . . . . . 5.04 1.9 5.04 1 4
148 1 . . . . . 3.0 1.9 3.0 1 4
149 1 . . . . . 3.88 1.9 3.88 1 4
150 1 . . . . . 3.88 1.9 3.88 1 4
151 1 . . . . . 4.62 1.9 4.62 1 4
152 1 . . . . . 5.04 1.9 5.04 1 4
153 1 . . . . . 3.55 1.9 3.55 1 4
154 1 . . . . . 2.73 1.9 2.73 1 4
155 1 . . . . . 3.26 1.9 3.26 1 4
156 1 . . . . . 3.55 1.9 3.55 1 4
157 1 . . . . . 3.0 1.9 3.0 1 4
158 1 . . . . . 2.5 1.9 2.5 1 4
159 1 . . . . . 5.5 1.9 5.5 1 4
160 1 . . . . . 3.26 1.9 3.26 1 4
161 1 . . . . . 2.73 1.9 2.73 1 4
162 1 . . . . . 3.88 1.9 3.88 1 4
163 1 . . . . . 3.0 1.9 3.0 1 4
164 1 . . . . . 2.5 1.9 2.5 1 4
165 1 . . . . . 5.04 1.9 5.04 1 4
166 1 . . . . . 2.5 1.9 2.5 1 4
167 1 . . . . . 4.23 1.9 4.23 1 4
168 1 . . . . . 2.73 1.9 2.73 1 4
169 1 . . . . . 5.5 1.9 5.5 1 4
170 1 . . . . . 5.5 1.9 5.5 1 4
171 1 . . . . . 5.04 1.9 5.04 1 4
172 1 . . . . . 5.5 1.9 5.5 1 4
173 1 . . . . . 2.5 1.9 2.5 1 4
174 1 . . . . . 5.04 1.9 5.04 1 4
175 1 . . . . . 5.04 1.9 5.04 1 4
176 1 . . . . . 3.88 1.9 3.88 1 4
177 1 . . . . . 2.73 1.9 2.73 1 4
178 1 . . . . . 4.23 1.9 4.23 1 4
179 1 . . . . . 2.5 1.9 2.5 1 4
180 1 . . . . . 2.73 1.9 2.73 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
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 6 THR H . 252 . HN 1 5
1 1 2 1 1 22 SER O . 268 . O 1 5
2 1 1 1 1 6 THR N . 252 . N 1 5
2 1 2 1 1 22 SER O . 268 . O 1 5
3 1 1 1 1 13 TRP H . 259 . HN 1 5
3 1 2 1 1 16 GLY O . 262 . O 1 5
4 1 1 1 1 13 TRP N . 259 . N 1 5
4 1 2 1 1 16 GLY O . 262 . O 1 5
5 1 1 1 1 17 PHE H . 263 . HN 1 5
5 1 2 1 1 71 VAL O . 317 . O 1 5
6 1 1 1 1 17 PHE N . 263 . N 1 5
6 1 2 1 1 71 VAL O . 317 . O 1 5
7 1 1 1 1 11 GLU O . 257 . O 1 5
7 1 2 1 1 18 ASN H . 264 . HN 1 5
8 1 1 1 1 11 GLU O . 257 . O 1 5
8 1 2 1 1 18 ASN N . 264 . N 1 5
9 1 1 1 1 19 VAL H . 265 . HN 1 5
9 1 2 1 1 69 VAL O . 315 . O 1 5
10 1 1 1 1 19 VAL N . 265 . N 1 5
10 1 2 1 1 69 VAL O . 315 . O 1 5
11 1 1 1 1 8 THR O . 254 . O 1 5
11 1 2 1 1 20 THR H . 266 . HN 1 5
12 1 1 1 1 8 THR O . 254 . O 1 5
12 1 2 1 1 20 THR N . 266 . N 1 5
13 1 1 1 1 21 TYR H . 267 . HN 1 5
13 1 2 1 1 67 PHE O . 313 . O 1 5
14 1 1 1 1 21 TYR N . 267 . N 1 5
14 1 2 1 1 67 PHE O . 313 . O 1 5
15 1 1 1 1 6 THR O . 252 . O 1 5
15 1 2 1 1 22 SER H . 268 . HN 1 5
16 1 1 1 1 6 THR O . 252 . O 1 5
16 1 2 1 1 22 SER N . 268 . N 1 5
17 1 1 1 1 23 VAL H . 269 . HN 1 5
17 1 2 1 1 65 ASN O . 311 . O 1 5
18 1 1 1 1 23 VAL N . 269 . N 1 5
18 1 2 1 1 65 ASN O . 311 . O 1 5
19 1 1 1 1 32 ASN H . 278 . HN 1 5
19 1 2 1 1 83 THR O . 329 . O 1 5
20 1 1 1 1 32 ASN N . 278 . N 1 5
20 1 2 1 1 83 THR O . 329 . O 1 5
21 1 1 1 1 33 LEU H . 279 . HN 1 5
21 1 2 1 1 56 ARG O . 302 . O 1 5
22 1 1 1 1 33 LEU N . 279 . N 1 5
22 1 2 1 1 56 ARG O . 302 . O 1 5
23 1 1 1 1 34 ALA H . 280 . HN 1 5
23 1 2 1 1 81 ALA O . 327 . O 1 5
24 1 1 1 1 34 ALA N . 280 . N 1 5
24 1 2 1 1 81 ALA O . 327 . O 1 5
25 1 1 1 1 45 TRP H . 291 . HN 1 5
25 1 2 1 1 68 GLY O . 314 . O 1 5
26 1 1 1 1 45 TRP N . 291 . N 1 5
26 1 2 1 1 68 GLY O . 314 . O 1 5
27 1 1 1 1 48 ASN H . 294 . HN 1 5
27 1 2 1 1 59 THR O . 305 . O 1 5
28 1 1 1 1 48 ASN N . 294 . N 1 5
28 1 2 1 1 59 THR O . 305 . O 1 5
29 1 1 1 1 50 THR H . 296 . HN 1 5
29 1 2 1 1 57 THR O . 303 . O 1 5
30 1 1 1 1 50 THR N . 296 . N 1 5
30 1 2 1 1 57 THR O . 303 . O 1 5
31 1 1 1 1 33 LEU O . 279 . O 1 5
31 1 2 1 1 56 ARG H . 302 . HN 1 5
32 1 1 1 1 33 LEU O . 279 . O 1 5
32 1 2 1 1 56 ARG N . 302 . N 1 5
33 1 1 1 1 50 THR O . 296 . O 1 5
33 1 2 1 1 57 THR H . 303 . HN 1 5
34 1 1 1 1 50 THR O . 296 . O 1 5
34 1 2 1 1 57 THR N . 303 . N 1 5
35 1 1 1 1 31 VAL O . 277 . O 1 5
35 1 2 1 1 58 VAL H . 304 . HN 1 5
36 1 1 1 1 31 VAL O . 277 . O 1 5
36 1 2 1 1 58 VAL N . 304 . N 1 5
37 1 1 1 1 21 TYR O . 267 . O 1 5
37 1 2 1 1 67 PHE H . 313 . HN 1 5
38 1 1 1 1 21 TYR O . 267 . O 1 5
38 1 2 1 1 67 PHE N . 313 . N 1 5
39 1 1 1 1 45 TRP O . 291 . O 1 5
39 1 2 1 1 68 GLY H . 314 . HN 1 5
40 1 1 1 1 45 TRP O . 291 . O 1 5
40 1 2 1 1 68 GLY N . 314 . N 1 5
41 1 1 1 1 19 VAL O . 265 . O 1 5
41 1 2 1 1 69 VAL H . 315 . HN 1 5
42 1 1 1 1 19 VAL O . 265 . O 1 5
42 1 2 1 1 69 VAL N . 315 . N 1 5
43 1 1 1 1 43 ALA O . 289 . O 1 5
43 1 2 1 1 70 THR H . 316 . HN 1 5
44 1 1 1 1 43 ALA O . 289 . O 1 5
44 1 2 1 1 70 THR N . 316 . N 1 5
45 1 1 1 1 17 PHE O . 263 . O 1 5
45 1 2 1 1 71 VAL H . 317 . HN 1 5
46 1 1 1 1 17 PHE O . 263 . O 1 5
46 1 2 1 1 71 VAL N . 317 . N 1 5
47 1 1 1 1 40 THR O . 286 . O 1 5
47 1 2 1 1 72 MET H . 318 . HN 1 5
48 1 1 1 1 40 THR O . 286 . O 1 5
48 1 2 1 1 72 MET N . 318 . N 1 5
49 1 1 1 1 15 ASP O . 261 . O 1 5
49 1 2 1 1 73 LYS H . 319 . HN 1 5
50 1 1 1 1 15 ASP O . 261 . O 1 5
50 1 2 1 1 73 LYS N . 319 . N 1 5
51 1 1 1 1 32 ASN O . 278 . O 1 5
51 1 2 1 1 83 THR H . 329 . HN 1 5
52 1 1 1 1 32 ASN O . 278 . O 1 5
52 1 2 1 1 83 THR N . 329 . N 1 5
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 . . . . . 2.3 1.8 2.5 1 5
2 1 . . . . . 3.3 2.5 3.5 1 5
3 1 . . . . . 2.3 1.8 2.5 1 5
4 1 . . . . . 3.3 2.5 3.5 1 5
5 1 . . . . . 2.3 1.8 2.5 1 5
6 1 . . . . . 3.3 2.5 3.5 1 5
7 1 . . . . . 2.3 1.8 2.5 1 5
8 1 . . . . . 3.3 2.5 3.5 1 5
9 1 . . . . . 2.3 1.8 2.5 1 5
10 1 . . . . . 3.3 2.5 3.5 1 5
11 1 . . . . . 2.3 1.8 2.5 1 5
12 1 . . . . . 3.3 2.5 3.5 1 5
13 1 . . . . . 2.3 1.8 2.5 1 5
14 1 . . . . . 3.3 2.5 3.5 1 5
15 1 . . . . . 2.3 1.8 2.5 1 5
16 1 . . . . . 3.3 2.5 3.5 1 5
17 1 . . . . . 2.3 1.8 2.5 1 5
18 1 . . . . . 3.3 2.5 3.5 1 5
19 1 . . . . . 2.3 1.8 2.5 1 5
20 1 . . . . . 3.3 2.5 3.5 1 5
21 1 . . . . . 2.3 1.8 2.5 1 5
22 1 . . . . . 3.3 2.5 3.5 1 5
23 1 . . . . . 2.3 1.8 2.5 1 5
24 1 . . . . . 3.3 2.5 3.5 1 5
25 1 . . . . . 2.3 1.8 2.5 1 5
26 1 . . . . . 3.3 2.5 3.5 1 5
27 1 . . . . . 2.3 1.8 2.5 1 5
28 1 . . . . . 3.3 2.5 3.5 1 5
29 1 . . . . . 2.3 1.8 2.5 1 5
30 1 . . . . . 3.3 2.5 3.5 1 5
31 1 . . . . . 2.3 1.8 2.5 1 5
32 1 . . . . . 3.3 2.5 3.5 1 5
33 1 . . . . . 2.3 1.8 2.5 1 5
34 1 . . . . . 3.3 2.5 3.5 1 5
35 1 . . . . . 2.3 1.8 2.5 1 5
36 1 . . . . . 3.3 2.5 3.5 1 5
37 1 . . . . . 2.3 1.8 2.5 1 5
38 1 . . . . . 3.3 2.5 3.5 1 5
39 1 . . . . . 2.3 1.8 2.5 1 5
40 1 . . . . . 3.3 2.5 3.5 1 5
41 1 . . . . . 2.3 1.8 2.5 1 5
42 1 . . . . . 3.3 2.5 3.5 1 5
43 1 . . . . . 2.3 1.8 2.5 1 5
44 1 . . . . . 3.3 2.5 3.5 1 5
45 1 . . . . . 2.3 1.8 2.5 1 5
46 1 . . . . . 3.3 2.5 3.5 1 5
47 1 . . . . . 2.3 1.8 2.5 1 5
48 1 . . . . . 3.3 2.5 3.5 1 5
49 1 . . . . . 2.3 1.8 2.5 1 5
50 1 . . . . . 3.3 2.5 3.5 1 5
51 1 . . . . . 2.3 1.8 2.5 1 5
52 1 . . . . . 3.3 2.5 3.5 1 5
stop_
save_
save_CNS/XPLOR_dihedral_11
_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 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -60.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
2 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -160.0 -80.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
3 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -160.0 -80.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
4 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -160.0 -80.0 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
5 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -170.0 -70.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
6 . 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -160.0 -80.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
7 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -170.0 -70.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
8 . 1 1 12 GLU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -179.99998 -60.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
9 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -160.0 -80.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
10 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -179.99998 -60.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
11 . 1 1 17 PHE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -160.0 -80.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
12 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -160.0 -80.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
13 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -80.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
14 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -179.99998 -60.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
15 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -160.0 -80.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
16 . 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -170.0 -70.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
17 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -160.0 -80.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
18 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -170.0 -70.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
19 . 1 1 29 TRP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -160.0 -80.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
20 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
21 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -160.0 -80.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
22 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 -80.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
23 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.99998 -60.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
24 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -170.0 -70.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
25 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.0 -80.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
26 . 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -89.99999 -20.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
27 . 1 1 39 GLN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -170.0 -70.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
28 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -160.0 -80.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
29 . 1 1 41 ILE C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -160.0 -80.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
30 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -179.99998 -60.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
31 . 1 1 44 SER C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -170.0 -70.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
32 . 1 1 45 TRP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 0.0 120.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
33 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -160.0 -80.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
34 . 1 1 49 VAL C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -160.0 -80.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
35 . 1 1 51 GLY C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -170.0 -70.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
36 . 1 1 54 SER C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
37 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
38 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -160.0 -80.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
39 . 1 1 58 VAL C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -170.0 -70.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
40 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
41 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -300.0 -60.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
42 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -179.99998 -60.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
43 . 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -300.0 -60.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
44 . 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
45 . 1 1 66 THR C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -170.0 -70.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
46 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -170.0 -70.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
47 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -170.0 -70.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
48 . 1 1 69 VAL C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -160.0 -80.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
49 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -160.0 -80.0 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
50 . 1 1 72 MET C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -89.99999 -20.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
51 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 0.0 120.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
52 . 1 1 75 GLY C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -160.0 -80.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
53 . 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -89.99999 -20.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
54 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -89.99999 -20.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
55 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -160.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
56 . 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -160.0 -80.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
57 . 1 1 83 THR C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -170.0 -70.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
58 . 1 1 84 CYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -170.0 -70.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
59 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -170.0 -70.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
60 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 30.0 210.0 . 251 . N . 251 . CA . 251 . CB . 251 . CG1 1 1
61 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 265 . N . 265 . CA . 265 . CB . 265 . CG1 1 1
62 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 150.0 210.0 . 269 . N . 269 . CA . 269 . CB . 269 . CG1 1 1
63 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 150.0 210.0 . 277 . N . 277 . CA . 277 . CB . 277 . CG1 1 1
64 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 150.0 210.0 . 304 . N . 304 . CA . 304 . CB . 304 . CG1 1 1
65 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 -30.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG1 1 1
66 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 150.0 210.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG1 1 1
67 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 -30.0 . 254 . N . 254 . CA . 254 . CB . 254 . OG1 1 1
68 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 -30.0 . 276 . N . 276 . CA . 276 . CB . 276 . OG1 1 1
69 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 89.99999 . 286 . N . 286 . CA . 286 . CB . 286 . OG1 1 1
70 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR CB 1 1 50 THR OG1 30.0 89.99999 . 296 . N . 296 . CA . 296 . CB . 296 . OG1 1 1
71 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 30.0 89.99999 . 301 . N . 301 . CA . 301 . CB . 301 . OG1 1 1
72 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -89.99999 -30.0 . 303 . N . 303 . CA . 303 . CB . 303 . OG1 1 1
73 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 30.0 89.99999 . 305 . N . 305 . CA . 305 . CB . 305 . OG1 1 1
74 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999 -30.0 . 312 . N . 312 . CA . 312 . CB . 312 . OG1 1 1
75 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 -30.0 . 316 . N . 316 . CA . 316 . CB . 316 . OG1 1 1
76 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 30.0 89.99999 . 329 . N . 329 . CA . 329 . CB . 329 . OG1 1 1
77 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 287 . N . 287 . CA . 287 . CB . 287 . CG1 1 1
78 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 30.0 89.99999 . 249 . N . 249 . CA . 249 . CB . 249 . SG 1 1
79 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG 30.0 89.99999 . 259 . N . 259 . CA . 259 . CB . 259 . CG 1 1
80 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 30.0 89.99999 . 263 . N . 263 . CA . 263 . CB . 263 . CG 1 1
81 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 -30.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG 1 1
82 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 -30.0 . 267 . N . 267 . CA . 267 . CB . 267 . CG 1 1
83 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG 30.0 89.99999 . 275 . N . 275 . CA . 275 . CB . 275 . CG 1 1
84 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -89.99999 -30.0 . 282 . N . 282 . CA . 282 . CB . 282 . CG 1 1
85 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 89.99999 . 284 . N . 284 . CA . 284 . CB . 284 . OG 1 1
86 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 89.99999 . 291 . N . 291 . CA . 291 . CB . 291 . CG 1 1
87 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 -30.0 . 294 . N . 294 . CA . 294 . CB . 294 . CG 1 1
88 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 -30.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG 1 1
89 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 30.0 89.99999 . 313 . N . 313 . CA . 313 . CB . 313 . CG 1 1
90 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -89.99999 -30.0 . 320 . N . 320 . CA . 320 . CB . 320 . CG 1 1
91 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS CB 1 1 84 CYS SG 150.0 210.0 . 330 . N . 330 . CA . 330 . CB . 330 . SG 1 1
92 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 255 . N . 255 . CA . 255 . CB . 255 . CG 1 1
93 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 -30.0 . 257 . N . 257 . CA . 257 . CB . 257 . CG 1 1
94 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 279 . N . 279 . CA . 279 . CB . 279 . CG 1 1
95 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 -30.0 . 281 . N . 281 . CA . 281 . CB . 281 . CG 1 1
96 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 -30.0 . 285 . N . 285 . CA . 285 . CB . 285 . CG 1 1
97 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 -30.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG 1 1
98 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET CB 1 1 72 MET CG -89.99999 89.99999 . 318 . N . 318 . CA . 318 . CB . 318 . CG 1 1
99 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 89.99999 . 319 . N . 319 . CA . 319 . CB . 319 . CG 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 THR C C -17.033 4.990 -9.521 1.00 . A A . 247 THR C 1 1
1 2 1 1 1 THR CA C -17.514 6.207 -10.313 1.00 . A A . 247 THR CA 1 1
1 3 1 1 1 THR CB C -18.703 6.847 -9.593 1.00 . A A . 247 THR CB 1 1
1 4 1 1 1 THR CG2 C -19.031 8.192 -10.242 1.00 . A A . 247 THR CG2 1 1
1 5 1 1 1 THR H1 H -17.879 4.742 -11.747 1.00 . A A . 247 THR H1 1 1
1 6 1 1 1 THR H2 H -18.910 6.088 -11.853 1.00 . A A . 247 THR H2 1 1
1 7 1 1 1 THR H3 H -17.300 6.203 -12.384 1.00 . A A . 247 THR H3 1 1
1 8 1 1 1 THR HA H -16.712 6.925 -10.392 1.00 . A A . 247 THR HA 1 1
1 9 1 1 1 THR HB H -18.454 7.004 -8.555 1.00 . A A . 247 THR HB 1 1
1 10 1 1 1 THR HG1 H -19.902 5.502 -8.859 1.00 . A A . 247 THR HG1 1 1
1 11 1 1 1 THR HG21 H -18.374 8.354 -11.084 1.00 . A A . 247 THR HG21 1 1
1 12 1 1 1 THR HG22 H -20.056 8.188 -10.581 1.00 . A A . 247 THR HG22 1 1
1 13 1 1 1 THR HG23 H -18.893 8.983 -9.520 1.00 . A A . 247 THR HG23 1 1
1 14 1 1 1 THR N N -17.933 5.777 -11.677 1.00 . A A . 247 THR N 1 1
1 15 1 1 1 THR O O -17.776 4.395 -8.765 1.00 . A A . 247 THR O 1 1
1 16 1 1 1 THR OG1 O -19.830 5.986 -9.685 1.00 . A A . 247 THR OG1 1 1
1 17 1 1 2 GLY C C -13.755 3.336 -9.150 1.00 . A A . 248 GLY C 1 1
1 18 1 1 2 GLY CA C -15.267 3.436 -8.944 1.00 . A A . 248 GLY CA 1 1
1 19 1 1 2 GLY H H -15.212 5.106 -10.301 1.00 . A A . 248 GLY H 1 1
1 20 1 1 2 GLY HA2 H -15.737 2.538 -9.314 1.00 . A A . 248 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -15.483 3.550 -7.892 1.00 . A A . 248 GLY HA3 1 1
1 22 1 1 2 GLY N N -15.795 4.614 -9.687 1.00 . A A . 248 GLY N 1 1
1 23 1 1 2 GLY O O -13.287 2.843 -10.157 1.00 . A A . 248 GLY O 1 1
1 24 1 1 3 CYS C C -11.072 2.270 -8.494 1.00 . A A . 249 CYS C 1 1
1 25 1 1 3 CYS CA C -11.504 3.730 -8.345 1.00 . A A . 249 CYS CA 1 1
1 26 1 1 3 CYS CB C -10.837 4.330 -7.105 1.00 . A A . 249 CYS CB 1 1
1 27 1 1 3 CYS H H -13.384 4.194 -7.399 1.00 . A A . 249 CYS H 1 1
1 28 1 1 3 CYS HA H -11.200 4.285 -9.221 1.00 . A A . 249 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -9.802 4.023 -7.069 1.00 . A A . 249 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -10.890 5.407 -7.153 1.00 . A A . 249 CYS HB3 1 1
1 31 1 1 3 CYS N N -12.986 3.799 -8.202 1.00 . A A . 249 CYS N 1 1
1 32 1 1 3 CYS O O -11.679 1.373 -7.942 1.00 . A A . 249 CYS O 1 1
1 33 1 1 3 CYS SG S -11.688 3.750 -5.616 1.00 . A A . 249 CYS SG 1 1
1 34 1 1 4 SER C C -8.102 0.517 -8.945 1.00 . A A . 250 SER C 1 1
1 35 1 1 4 SER CA C -9.553 0.625 -9.418 1.00 . A A . 250 SER CA 1 1
1 36 1 1 4 SER CB C -9.636 0.248 -10.898 1.00 . A A . 250 SER CB 1 1
1 37 1 1 4 SER H H -9.551 2.764 -9.669 1.00 . A A . 250 SER H 1 1
1 38 1 1 4 SER HA H -10.172 -0.044 -8.839 1.00 . A A . 250 SER HA 1 1
1 39 1 1 4 SER HB2 H -8.972 0.874 -11.469 1.00 . A A . 250 SER HB2 1 1
1 40 1 1 4 SER HB3 H -9.346 -0.787 -11.021 1.00 . A A . 250 SER HB3 1 1
1 41 1 1 4 SER HG H -10.954 1.113 -12.038 1.00 . A A . 250 SER HG 1 1
1 42 1 1 4 SER N N -10.027 2.026 -9.235 1.00 . A A . 250 SER N 1 1
1 43 1 1 4 SER O O -7.176 0.609 -9.725 1.00 . A A . 250 SER O 1 1
1 44 1 1 4 SER OG O -10.969 0.438 -11.356 1.00 . A A . 250 SER OG 1 1
1 45 1 1 5 VAL C C -5.968 -1.193 -7.409 1.00 . A A . 251 VAL C 1 1
1 46 1 1 5 VAL CA C -6.505 0.214 -7.150 1.00 . A A . 251 VAL CA 1 1
1 47 1 1 5 VAL CB C -6.487 0.498 -5.645 1.00 . A A . 251 VAL CB 1 1
1 48 1 1 5 VAL CG1 C -7.521 -0.384 -4.942 1.00 . A A . 251 VAL CG1 1 1
1 49 1 1 5 VAL CG2 C -5.096 0.187 -5.089 1.00 . A A . 251 VAL CG2 1 1
1 50 1 1 5 VAL H H -8.658 0.255 -7.058 1.00 . A A . 251 VAL H 1 1
1 51 1 1 5 VAL HA H -5.879 0.933 -7.655 1.00 . A A . 251 VAL HA 1 1
1 52 1 1 5 VAL HB H -6.721 1.539 -5.472 1.00 . A A . 251 VAL HB 1 1
1 53 1 1 5 VAL HG11 H -7.403 -1.407 -5.268 1.00 . A A . 251 VAL HG11 1 1
1 54 1 1 5 VAL HG12 H -7.374 -0.328 -3.874 1.00 . A A . 251 VAL HG12 1 1
1 55 1 1 5 VAL HG13 H -8.515 -0.041 -5.186 1.00 . A A . 251 VAL HG13 1 1
1 56 1 1 5 VAL HG21 H -4.372 0.223 -5.890 1.00 . A A . 251 VAL HG21 1 1
1 57 1 1 5 VAL HG22 H -4.837 0.918 -4.338 1.00 . A A . 251 VAL HG22 1 1
1 58 1 1 5 VAL HG23 H -5.096 -0.798 -4.648 1.00 . A A . 251 VAL HG23 1 1
1 59 1 1 5 VAL N N -7.897 0.324 -7.670 1.00 . A A . 251 VAL N 1 1
1 60 1 1 5 VAL O O -6.704 -2.159 -7.432 1.00 . A A . 251 VAL O 1 1
1 61 1 1 6 THR C C -2.865 -2.795 -6.955 1.00 . A A . 252 THR C 1 1
1 62 1 1 6 THR CA C -4.079 -2.629 -7.865 1.00 . A A . 252 THR CA 1 1
1 63 1 1 6 THR CB C -3.635 -2.687 -9.322 1.00 . A A . 252 THR CB 1 1
1 64 1 1 6 THR CG2 C -4.463 -3.730 -10.063 1.00 . A A . 252 THR CG2 1 1
1 65 1 1 6 THR H H -4.115 -0.528 -7.585 1.00 . A A . 252 THR H 1 1
1 66 1 1 6 THR HA H -4.797 -3.410 -7.669 1.00 . A A . 252 THR HA 1 1
1 67 1 1 6 THR HB H -2.594 -2.953 -9.368 1.00 . A A . 252 THR HB 1 1
1 68 1 1 6 THR HG1 H -4.742 -1.351 -10.201 1.00 . A A . 252 THR HG1 1 1
1 69 1 1 6 THR HG21 H -5.510 -3.557 -9.867 1.00 . A A . 252 THR HG21 1 1
1 70 1 1 6 THR HG22 H -4.276 -3.652 -11.123 1.00 . A A . 252 THR HG22 1 1
1 71 1 1 6 THR HG23 H -4.190 -4.717 -9.720 1.00 . A A . 252 THR HG23 1 1
1 72 1 1 6 THR N N -4.685 -1.311 -7.606 1.00 . A A . 252 THR N 1 1
1 73 1 1 6 THR O O -2.362 -1.844 -6.392 1.00 . A A . 252 THR O 1 1
1 74 1 1 6 THR OG1 O -3.826 -1.414 -9.924 1.00 . A A . 252 THR OG1 1 1
1 75 1 1 7 ALA C C -0.070 -4.834 -6.746 1.00 . A A . 253 ALA C 1 1
1 76 1 1 7 ALA CA C -1.213 -4.228 -5.930 1.00 . A A . 253 ALA CA 1 1
1 77 1 1 7 ALA CB C -1.601 -5.189 -4.806 1.00 . A A . 253 ALA CB 1 1
1 78 1 1 7 ALA H H -2.819 -4.737 -7.272 1.00 . A A . 253 ALA H 1 1
1 79 1 1 7 ALA HA H -0.891 -3.290 -5.504 1.00 . A A . 253 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -2.658 -5.096 -4.604 1.00 . A A . 253 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -1.379 -6.202 -5.105 1.00 . A A . 253 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -1.041 -4.945 -3.915 1.00 . A A . 253 ALA HB3 1 1
1 83 1 1 7 ALA N N -2.394 -3.993 -6.808 1.00 . A A . 253 ALA N 1 1
1 84 1 1 7 ALA O O -0.268 -5.344 -7.831 1.00 . A A . 253 ALA O 1 1
1 85 1 1 8 THR C C 3.505 -5.391 -6.036 1.00 . A A . 254 THR C 1 1
1 86 1 1 8 THR CA C 2.289 -5.352 -6.965 1.00 . A A . 254 THR CA 1 1
1 87 1 1 8 THR CB C 2.601 -4.474 -8.179 1.00 . A A . 254 THR CB 1 1
1 88 1 1 8 THR CG2 C 3.962 -4.861 -8.758 1.00 . A A . 254 THR CG2 1 1
1 89 1 1 8 THR H H 1.262 -4.365 -5.352 1.00 . A A . 254 THR H 1 1
1 90 1 1 8 THR HA H 2.053 -6.353 -7.294 1.00 . A A . 254 THR HA 1 1
1 91 1 1 8 THR HB H 2.624 -3.438 -7.877 1.00 . A A . 254 THR HB 1 1
1 92 1 1 8 THR HG1 H 1.983 -4.477 -10.024 1.00 . A A . 254 THR HG1 1 1
1 93 1 1 8 THR HG21 H 3.945 -5.900 -9.054 1.00 . A A . 254 THR HG21 1 1
1 94 1 1 8 THR HG22 H 4.176 -4.245 -9.619 1.00 . A A . 254 THR HG22 1 1
1 95 1 1 8 THR HG23 H 4.727 -4.712 -8.010 1.00 . A A . 254 THR HG23 1 1
1 96 1 1 8 THR N N 1.127 -4.782 -6.229 1.00 . A A . 254 THR N 1 1
1 97 1 1 8 THR O O 3.547 -4.718 -5.026 1.00 . A A . 254 THR O 1 1
1 98 1 1 8 THR OG1 O 1.594 -4.658 -9.165 1.00 . A A . 254 THR OG1 1 1
1 99 1 1 9 ARG C C 6.865 -5.522 -6.172 1.00 . A A . 255 ARG C 1 1
1 100 1 1 9 ARG CA C 5.703 -6.252 -5.497 1.00 . A A . 255 ARG CA 1 1
1 101 1 1 9 ARG CB C 6.080 -7.718 -5.279 1.00 . A A . 255 ARG CB 1 1
1 102 1 1 9 ARG CD C 5.957 -8.496 -2.910 1.00 . A A . 255 ARG CD 1 1
1 103 1 1 9 ARG CG C 5.170 -8.324 -4.210 1.00 . A A . 255 ARG CG 1 1
1 104 1 1 9 ARG CZ C 6.109 -10.899 -3.175 1.00 . A A . 255 ARG CZ 1 1
1 105 1 1 9 ARG H H 4.444 -6.712 -7.183 1.00 . A A . 255 ARG H 1 1
1 106 1 1 9 ARG HA H 5.491 -5.790 -4.545 1.00 . A A . 255 ARG HA 1 1
1 107 1 1 9 ARG HB2 H 5.961 -8.262 -6.205 1.00 . A A . 255 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H 7.107 -7.781 -4.954 1.00 . A A . 255 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H 6.640 -7.668 -2.791 1.00 . A A . 255 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H 5.273 -8.522 -2.075 1.00 . A A . 255 ARG HD3 1 1
1 111 1 1 9 ARG HE H 7.700 -9.761 -2.834 1.00 . A A . 255 ARG HE 1 1
1 112 1 1 9 ARG HG2 H 4.331 -7.666 -4.038 1.00 . A A . 255 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H 4.813 -9.286 -4.542 1.00 . A A . 255 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H 6.406 -10.864 -5.154 1.00 . A A . 255 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H 5.534 -12.234 -4.552 1.00 . A A . 255 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H 5.667 -11.198 -1.245 1.00 . A A . 255 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H 5.115 -12.423 -2.339 1.00 . A A . 255 ARG HH22 1 1
1 118 1 1 9 ARG N N 4.495 -6.175 -6.366 1.00 . A A . 255 ARG N 1 1
1 119 1 1 9 ARG NE N 6.728 -9.771 -2.961 1.00 . A A . 255 ARG NE 1 1
1 120 1 1 9 ARG NH1 N 6.008 -11.369 -4.388 1.00 . A A . 255 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N 5.590 -11.558 -2.175 1.00 . A A . 255 ARG NH2 1 1
1 122 1 1 9 ARG O O 7.283 -5.871 -7.258 1.00 . A A . 255 ARG O 1 1
1 123 1 1 10 ALA C C 9.852 -4.259 -5.571 1.00 . A A . 256 ALA C 1 1
1 124 1 1 10 ALA CA C 8.525 -3.758 -6.151 1.00 . A A . 256 ALA CA 1 1
1 125 1 1 10 ALA CB C 8.368 -2.264 -5.860 1.00 . A A . 256 ALA CB 1 1
1 126 1 1 10 ALA H H 7.037 -4.240 -4.664 1.00 . A A . 256 ALA H 1 1
1 127 1 1 10 ALA HA H 8.520 -3.916 -7.219 1.00 . A A . 256 ALA HA 1 1
1 128 1 1 10 ALA HB1 H 7.731 -2.129 -4.999 1.00 . A A . 256 ALA HB1 1 1
1 129 1 1 10 ALA HB2 H 7.924 -1.776 -6.716 1.00 . A A . 256 ALA HB2 1 1
1 130 1 1 10 ALA HB3 H 9.337 -1.831 -5.663 1.00 . A A . 256 ALA HB3 1 1
1 131 1 1 10 ALA N N 7.390 -4.508 -5.539 1.00 . A A . 256 ALA N 1 1
1 132 1 1 10 ALA O O 10.464 -5.168 -6.097 1.00 . A A . 256 ALA O 1 1
1 133 1 1 11 GLU C C 11.339 -5.183 -2.835 1.00 . A A . 257 GLU C 1 1
1 134 1 1 11 GLU CA C 11.601 -4.111 -3.897 1.00 . A A . 257 GLU CA 1 1
1 135 1 1 11 GLU CB C 12.289 -2.908 -3.251 1.00 . A A . 257 GLU CB 1 1
1 136 1 1 11 GLU CD C 13.722 -1.204 -4.385 1.00 . A A . 257 GLU CD 1 1
1 137 1 1 11 GLU CG C 12.296 -1.736 -4.233 1.00 . A A . 257 GLU CG 1 1
1 138 1 1 11 GLU H H 9.806 -2.934 -4.089 1.00 . A A . 257 GLU H 1 1
1 139 1 1 11 GLU HA H 12.237 -4.517 -4.669 1.00 . A A . 257 GLU HA 1 1
1 140 1 1 11 GLU HB2 H 11.753 -2.626 -2.354 1.00 . A A . 257 GLU HB2 1 1
1 141 1 1 11 GLU HB3 H 13.305 -3.169 -2.997 1.00 . A A . 257 GLU HB3 1 1
1 142 1 1 11 GLU HG2 H 11.930 -2.069 -5.194 1.00 . A A . 257 GLU HG2 1 1
1 143 1 1 11 GLU HG3 H 11.658 -0.949 -3.859 1.00 . A A . 257 GLU HG3 1 1
1 144 1 1 11 GLU N N 10.309 -3.670 -4.498 1.00 . A A . 257 GLU N 1 1
1 145 1 1 11 GLU O O 10.214 -5.415 -2.439 1.00 . A A . 257 GLU O 1 1
1 146 1 1 11 GLU OE1 O 14.498 -1.373 -3.459 1.00 . A A . 257 GLU OE1 1 1
1 147 1 1 11 GLU OE2 O 14.014 -0.637 -5.425 1.00 . A A . 257 GLU OE2 1 1
1 148 1 1 12 GLU C C 13.519 -7.358 -0.773 1.00 . A A . 258 GLU C 1 1
1 149 1 1 12 GLU CA C 12.168 -6.899 -1.335 1.00 . A A . 258 GLU CA 1 1
1 150 1 1 12 GLU CB C 11.450 -8.094 -1.966 1.00 . A A . 258 GLU CB 1 1
1 151 1 1 12 GLU CD C 9.788 -9.818 -1.253 1.00 . A A . 258 GLU CD 1 1
1 152 1 1 12 GLU CG C 11.090 -9.107 -0.878 1.00 . A A . 258 GLU CG 1 1
1 153 1 1 12 GLU H H 13.270 -5.644 -2.700 1.00 . A A . 258 GLU H 1 1
1 154 1 1 12 GLU HA H 11.564 -6.504 -0.533 1.00 . A A . 258 GLU HA 1 1
1 155 1 1 12 GLU HB2 H 10.549 -7.754 -2.456 1.00 . A A . 258 GLU HB2 1 1
1 156 1 1 12 GLU HB3 H 12.100 -8.563 -2.691 1.00 . A A . 258 GLU HB3 1 1
1 157 1 1 12 GLU HG2 H 11.884 -9.834 -0.786 1.00 . A A . 258 GLU HG2 1 1
1 158 1 1 12 GLU HG3 H 10.960 -8.594 0.063 1.00 . A A . 258 GLU HG3 1 1
1 159 1 1 12 GLU N N 12.370 -5.843 -2.369 1.00 . A A . 258 GLU N 1 1
1 160 1 1 12 GLU O O 14.522 -7.363 -1.459 1.00 . A A . 258 GLU O 1 1
1 161 1 1 12 GLU OE1 O 9.748 -10.416 -2.316 1.00 . A A . 258 GLU OE1 1 1
1 162 1 1 12 GLU OE2 O 8.854 -9.752 -0.471 1.00 . A A . 258 GLU OE2 1 1
1 163 1 1 13 TRP C C 14.478 -9.129 2.289 1.00 . A A . 259 TRP C 1 1
1 164 1 1 13 TRP CA C 14.814 -8.229 1.096 1.00 . A A . 259 TRP CA 1 1
1 165 1 1 13 TRP CB C 15.641 -7.029 1.571 1.00 . A A . 259 TRP CB 1 1
1 166 1 1 13 TRP CD1 C 14.439 -5.975 3.522 1.00 . A A . 259 TRP CD1 1 1
1 167 1 1 13 TRP CD2 C 14.015 -4.935 1.577 1.00 . A A . 259 TRP CD2 1 1
1 168 1 1 13 TRP CE2 C 13.274 -4.251 2.569 1.00 . A A . 259 TRP CE2 1 1
1 169 1 1 13 TRP CE3 C 13.929 -4.479 0.252 1.00 . A A . 259 TRP CE3 1 1
1 170 1 1 13 TRP CG C 14.738 -6.027 2.206 1.00 . A A . 259 TRP CG 1 1
1 171 1 1 13 TRP CH2 C 12.401 -2.712 0.929 1.00 . A A . 259 TRP CH2 1 1
1 172 1 1 13 TRP CZ2 C 12.473 -3.152 2.254 1.00 . A A . 259 TRP CZ2 1 1
1 173 1 1 13 TRP CZ3 C 13.129 -3.374 -0.067 1.00 . A A . 259 TRP CZ3 1 1
1 174 1 1 13 TRP H H 12.716 -7.747 1.001 1.00 . A A . 259 TRP H 1 1
1 175 1 1 13 TRP HA H 15.381 -8.793 0.371 1.00 . A A . 259 TRP HA 1 1
1 176 1 1 13 TRP HB2 H 16.376 -7.359 2.290 1.00 . A A . 259 TRP HB2 1 1
1 177 1 1 13 TRP HB3 H 16.141 -6.579 0.726 1.00 . A A . 259 TRP HB3 1 1
1 178 1 1 13 TRP HD1 H 14.814 -6.649 4.279 1.00 . A A . 259 TRP HD1 1 1
1 179 1 1 13 TRP HE1 H 13.186 -4.673 4.608 1.00 . A A . 259 TRP HE1 1 1
1 180 1 1 13 TRP HE3 H 14.486 -4.982 -0.525 1.00 . A A . 259 TRP HE3 1 1
1 181 1 1 13 TRP HH2 H 11.787 -1.863 0.672 1.00 . A A . 259 TRP HH2 1 1
1 182 1 1 13 TRP HZ2 H 11.911 -2.647 3.026 1.00 . A A . 259 TRP HZ2 1 1
1 183 1 1 13 TRP HZ3 H 13.075 -3.031 -1.086 1.00 . A A . 259 TRP HZ3 1 1
1 184 1 1 13 TRP N N 13.542 -7.754 0.473 1.00 . A A . 259 TRP N 1 1
1 185 1 1 13 TRP NE1 N 13.562 -4.925 3.739 1.00 . A A . 259 TRP NE1 1 1
1 186 1 1 13 TRP O O 13.345 -9.526 2.476 1.00 . A A . 259 TRP O 1 1
1 187 1 1 14 SER C C 14.683 -9.508 5.450 1.00 . A A . 260 SER C 1 1
1 188 1 1 14 SER CA C 15.178 -10.344 4.265 1.00 . A A . 260 SER CA 1 1
1 189 1 1 14 SER CB C 16.465 -11.068 4.661 1.00 . A A . 260 SER CB 1 1
1 190 1 1 14 SER H H 16.358 -9.138 2.922 1.00 . A A . 260 SER H 1 1
1 191 1 1 14 SER HA H 14.426 -11.071 4.000 1.00 . A A . 260 SER HA 1 1
1 192 1 1 14 SER HB2 H 16.965 -11.426 3.777 1.00 . A A . 260 SER HB2 1 1
1 193 1 1 14 SER HB3 H 17.115 -10.381 5.186 1.00 . A A . 260 SER HB3 1 1
1 194 1 1 14 SER HG H 16.961 -12.632 5.708 1.00 . A A . 260 SER HG 1 1
1 195 1 1 14 SER N N 15.450 -9.462 3.093 1.00 . A A . 260 SER N 1 1
1 196 1 1 14 SER O O 15.133 -9.674 6.567 1.00 . A A . 260 SER O 1 1
1 197 1 1 14 SER OG O 16.144 -12.172 5.497 1.00 . A A . 260 SER OG 1 1
1 198 1 1 15 ASP C C 11.889 -7.170 5.969 1.00 . A A . 261 ASP C 1 1
1 199 1 1 15 ASP CA C 13.249 -7.771 6.341 1.00 . A A . 261 ASP CA 1 1
1 200 1 1 15 ASP CB C 14.242 -6.643 6.612 1.00 . A A . 261 ASP CB 1 1
1 201 1 1 15 ASP CG C 14.315 -6.376 8.117 1.00 . A A . 261 ASP CG 1 1
1 202 1 1 15 ASP H H 13.415 -8.488 4.318 1.00 . A A . 261 ASP H 1 1
1 203 1 1 15 ASP HA H 13.145 -8.378 7.228 1.00 . A A . 261 ASP HA 1 1
1 204 1 1 15 ASP HB2 H 15.216 -6.932 6.247 1.00 . A A . 261 ASP HB2 1 1
1 205 1 1 15 ASP HB3 H 13.916 -5.750 6.104 1.00 . A A . 261 ASP HB3 1 1
1 206 1 1 15 ASP N N 13.763 -8.611 5.221 1.00 . A A . 261 ASP N 1 1
1 207 1 1 15 ASP O O 11.014 -7.029 6.800 1.00 . A A . 261 ASP O 1 1
1 208 1 1 15 ASP OD1 O 13.358 -6.693 8.803 1.00 . A A . 261 ASP OD1 1 1
1 209 1 1 15 ASP OD2 O 15.328 -5.857 8.557 1.00 . A A . 261 ASP OD2 1 1
1 210 1 1 16 GLY C C 10.415 -6.064 2.780 1.00 . A A . 262 GLY C 1 1
1 211 1 1 16 GLY CA C 10.413 -6.214 4.299 1.00 . A A . 262 GLY CA 1 1
1 212 1 1 16 GLY H H 12.424 -6.931 4.076 1.00 . A A . 262 GLY H 1 1
1 213 1 1 16 GLY HA2 H 10.293 -5.243 4.754 1.00 . A A . 262 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H 9.601 -6.859 4.599 1.00 . A A . 262 GLY HA3 1 1
1 215 1 1 16 GLY N N 11.707 -6.811 4.728 1.00 . A A . 262 GLY N 1 1
1 216 1 1 16 GLY O O 11.421 -6.266 2.130 1.00 . A A . 262 GLY O 1 1
1 217 1 1 17 PHE C C 8.528 -4.267 0.358 1.00 . A A . 263 PHE C 1 1
1 218 1 1 17 PHE CA C 9.259 -5.558 0.724 1.00 . A A . 263 PHE CA 1 1
1 219 1 1 17 PHE CB C 8.536 -6.755 0.104 1.00 . A A . 263 PHE CB 1 1
1 220 1 1 17 PHE CD1 C 7.220 -7.563 2.106 1.00 . A A . 263 PHE CD1 1 1
1 221 1 1 17 PHE CD2 C 6.016 -6.668 0.198 1.00 . A A . 263 PHE CD2 1 1
1 222 1 1 17 PHE CE1 C 6.004 -7.799 2.760 1.00 . A A . 263 PHE CE1 1 1
1 223 1 1 17 PHE CE2 C 4.803 -6.903 0.855 1.00 . A A . 263 PHE CE2 1 1
1 224 1 1 17 PHE CG C 7.227 -6.998 0.822 1.00 . A A . 263 PHE CG 1 1
1 225 1 1 17 PHE CZ C 4.796 -7.468 2.133 1.00 . A A . 263 PHE CZ 1 1
1 226 1 1 17 PHE H H 8.495 -5.555 2.738 1.00 . A A . 263 PHE H 1 1
1 227 1 1 17 PHE HA H 10.268 -5.514 0.344 1.00 . A A . 263 PHE HA 1 1
1 228 1 1 17 PHE HB2 H 8.340 -6.554 -0.940 1.00 . A A . 263 PHE HB2 1 1
1 229 1 1 17 PHE HB3 H 9.159 -7.633 0.189 1.00 . A A . 263 PHE HB3 1 1
1 230 1 1 17 PHE HD1 H 8.152 -7.818 2.591 1.00 . A A . 263 PHE HD1 1 1
1 231 1 1 17 PHE HD2 H 6.018 -6.228 -0.788 1.00 . A A . 263 PHE HD2 1 1
1 232 1 1 17 PHE HE1 H 5.998 -8.234 3.748 1.00 . A A . 263 PHE HE1 1 1
1 233 1 1 17 PHE HE2 H 3.871 -6.650 0.373 1.00 . A A . 263 PHE HE2 1 1
1 234 1 1 17 PHE HZ H 3.857 -7.650 2.636 1.00 . A A . 263 PHE HZ 1 1
1 235 1 1 17 PHE N N 9.300 -5.713 2.202 1.00 . A A . 263 PHE N 1 1
1 236 1 1 17 PHE O O 7.508 -3.938 0.924 1.00 . A A . 263 PHE O 1 1
1 237 1 1 18 ASN C C 7.196 -2.572 -1.901 1.00 . A A . 264 ASN C 1 1
1 238 1 1 18 ASN CA C 8.381 -2.261 -0.989 1.00 . A A . 264 ASN CA 1 1
1 239 1 1 18 ASN CB C 9.377 -1.377 -1.741 1.00 . A A . 264 ASN CB 1 1
1 240 1 1 18 ASN CG C 10.329 -0.714 -0.747 1.00 . A A . 264 ASN CG 1 1
1 241 1 1 18 ASN H H 9.870 -3.816 -1.035 1.00 . A A . 264 ASN H 1 1
1 242 1 1 18 ASN HA H 8.033 -1.743 -0.108 1.00 . A A . 264 ASN HA 1 1
1 243 1 1 18 ASN HB2 H 9.944 -1.984 -2.433 1.00 . A A . 264 ASN HB2 1 1
1 244 1 1 18 ASN HB3 H 8.841 -0.615 -2.286 1.00 . A A . 264 ASN HB3 1 1
1 245 1 1 18 ASN HD21 H 11.888 -0.806 -1.970 1.00 . A A . 264 ASN HD21 1 1
1 246 1 1 18 ASN HD22 H 12.194 -0.100 -0.457 1.00 . A A . 264 ASN HD22 1 1
1 247 1 1 18 ASN N N 9.045 -3.532 -0.589 1.00 . A A . 264 ASN N 1 1
1 248 1 1 18 ASN ND2 N 11.574 -0.524 -1.086 1.00 . A A . 264 ASN ND2 1 1
1 249 1 1 18 ASN O O 7.356 -2.848 -3.072 1.00 . A A . 264 ASN O 1 1
1 250 1 1 18 ASN OD1 O 9.937 -0.366 0.349 1.00 . A A . 264 ASN OD1 1 1
1 251 1 1 19 VAL C C 4.490 -1.581 -3.059 1.00 . A A . 265 VAL C 1 1
1 252 1 1 19 VAL CA C 4.810 -2.812 -2.209 1.00 . A A . 265 VAL CA 1 1
1 253 1 1 19 VAL CB C 3.622 -3.139 -1.295 1.00 . A A . 265 VAL CB 1 1
1 254 1 1 19 VAL CG1 C 2.301 -2.898 -2.032 1.00 . A A . 265 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C 3.694 -4.605 -0.878 1.00 . A A . 265 VAL CG2 1 1
1 256 1 1 19 VAL H H 5.898 -2.297 -0.426 1.00 . A A . 265 VAL H 1 1
1 257 1 1 19 VAL HA H 5.014 -3.654 -2.854 1.00 . A A . 265 VAL HA 1 1
1 258 1 1 19 VAL HB H 3.663 -2.513 -0.417 1.00 . A A . 265 VAL HB 1 1
1 259 1 1 19 VAL HG11 H 2.470 -2.942 -3.096 1.00 . A A . 265 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H 1.592 -3.660 -1.751 1.00 . A A . 265 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H 1.912 -1.924 -1.766 1.00 . A A . 265 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H 4.421 -5.118 -1.490 1.00 . A A . 265 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H 3.985 -4.668 0.160 1.00 . A A . 265 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H 2.724 -5.062 -1.010 1.00 . A A . 265 VAL HG23 1 1
1 265 1 1 19 VAL N N 6.006 -2.525 -1.373 1.00 . A A . 265 VAL N 1 1
1 266 1 1 19 VAL O O 4.744 -0.461 -2.666 1.00 . A A . 265 VAL O 1 1
1 267 1 1 20 THR C C 2.157 -0.791 -5.611 1.00 . A A . 266 THR C 1 1
1 268 1 1 20 THR CA C 3.580 -0.623 -5.080 1.00 . A A . 266 THR CA 1 1
1 269 1 1 20 THR CB C 4.549 -0.544 -6.256 1.00 . A A . 266 THR CB 1 1
1 270 1 1 20 THR CG2 C 5.904 -0.024 -5.773 1.00 . A A . 266 THR CG2 1 1
1 271 1 1 20 THR H H 3.723 -2.693 -4.511 1.00 . A A . 266 THR H 1 1
1 272 1 1 20 THR HA H 3.642 0.287 -4.502 1.00 . A A . 266 THR HA 1 1
1 273 1 1 20 THR HB H 4.151 0.133 -6.995 1.00 . A A . 266 THR HB 1 1
1 274 1 1 20 THR HG1 H 5.490 -1.819 -7.384 1.00 . A A . 266 THR HG1 1 1
1 275 1 1 20 THR HG21 H 6.080 -0.365 -4.764 1.00 . A A . 266 THR HG21 1 1
1 276 1 1 20 THR HG22 H 6.684 -0.396 -6.421 1.00 . A A . 266 THR HG22 1 1
1 277 1 1 20 THR HG23 H 5.903 1.056 -5.794 1.00 . A A . 266 THR HG23 1 1
1 278 1 1 20 THR N N 3.926 -1.781 -4.216 1.00 . A A . 266 THR N 1 1
1 279 1 1 20 THR O O 1.931 -1.410 -6.632 1.00 . A A . 266 THR O 1 1
1 280 1 1 20 THR OG1 O 4.708 -1.835 -6.828 1.00 . A A . 266 THR OG1 1 1
1 281 1 1 21 TYR C C -0.439 0.710 -6.488 1.00 . A A . 267 TYR C 1 1
1 282 1 1 21 TYR CA C -0.211 -0.342 -5.399 1.00 . A A . 267 TYR CA 1 1
1 283 1 1 21 TYR CB C -1.165 -0.085 -4.228 1.00 . A A . 267 TYR CB 1 1
1 284 1 1 21 TYR CD1 C -0.386 -1.518 -2.294 1.00 . A A . 267 TYR CD1 1 1
1 285 1 1 21 TYR CD2 C -2.283 -2.267 -3.605 1.00 . A A . 267 TYR CD2 1 1
1 286 1 1 21 TYR CE1 C -0.499 -2.656 -1.481 1.00 . A A . 267 TYR CE1 1 1
1 287 1 1 21 TYR CE2 C -2.396 -3.402 -2.790 1.00 . A A . 267 TYR CE2 1 1
1 288 1 1 21 TYR CG C -1.277 -1.323 -3.358 1.00 . A A . 267 TYR CG 1 1
1 289 1 1 21 TYR CZ C -1.504 -3.595 -1.728 1.00 . A A . 267 TYR CZ 1 1
1 290 1 1 21 TYR H H 1.410 0.272 -4.120 1.00 . A A . 267 TYR H 1 1
1 291 1 1 21 TYR HA H -0.385 -1.329 -5.803 1.00 . A A . 267 TYR HA 1 1
1 292 1 1 21 TYR HB2 H -0.788 0.734 -3.636 1.00 . A A . 267 TYR HB2 1 1
1 293 1 1 21 TYR HB3 H -2.142 0.171 -4.612 1.00 . A A . 267 TYR HB3 1 1
1 294 1 1 21 TYR HD1 H 0.392 -0.796 -2.104 1.00 . A A . 267 TYR HD1 1 1
1 295 1 1 21 TYR HD2 H -2.971 -2.121 -4.424 1.00 . A A . 267 TYR HD2 1 1
1 296 1 1 21 TYR HE1 H 0.187 -2.805 -0.660 1.00 . A A . 267 TYR HE1 1 1
1 297 1 1 21 TYR HE2 H -3.172 -4.128 -2.980 1.00 . A A . 267 TYR HE2 1 1
1 298 1 1 21 TYR HH H -1.031 -4.613 -0.170 1.00 . A A . 267 TYR HH 1 1
1 299 1 1 21 TYR N N 1.199 -0.232 -4.931 1.00 . A A . 267 TYR N 1 1
1 300 1 1 21 TYR O O -0.070 1.857 -6.336 1.00 . A A . 267 TYR O 1 1
1 301 1 1 21 TYR OH O -1.619 -4.716 -0.926 1.00 . A A . 267 TYR OH 1 1
1 302 1 1 22 SER C C -2.740 1.627 -8.835 1.00 . A A . 268 SER C 1 1
1 303 1 1 22 SER CA C -1.247 1.325 -8.685 1.00 . A A . 268 SER CA 1 1
1 304 1 1 22 SER CB C -0.711 0.756 -9.998 1.00 . A A . 268 SER CB 1 1
1 305 1 1 22 SER H H -1.308 -0.598 -7.705 1.00 . A A . 268 SER H 1 1
1 306 1 1 22 SER HA H -0.720 2.237 -8.451 1.00 . A A . 268 SER HA 1 1
1 307 1 1 22 SER HB2 H -1.367 -0.023 -10.350 1.00 . A A . 268 SER HB2 1 1
1 308 1 1 22 SER HB3 H -0.662 1.544 -10.738 1.00 . A A . 268 SER HB3 1 1
1 309 1 1 22 SER HG H 0.511 -0.745 -9.796 1.00 . A A . 268 SER HG 1 1
1 310 1 1 22 SER N N -1.026 0.333 -7.591 1.00 . A A . 268 SER N 1 1
1 311 1 1 22 SER O O -3.534 0.755 -9.122 1.00 . A A . 268 SER O 1 1
1 312 1 1 22 SER OG O 0.585 0.212 -9.780 1.00 . A A . 268 SER OG 1 1
1 313 1 1 23 VAL C C -4.803 3.802 -10.195 1.00 . A A . 269 VAL C 1 1
1 314 1 1 23 VAL CA C -4.562 3.224 -8.800 1.00 . A A . 269 VAL CA 1 1
1 315 1 1 23 VAL CB C -4.938 4.267 -7.745 1.00 . A A . 269 VAL CB 1 1
1 316 1 1 23 VAL CG1 C -6.368 4.751 -7.992 1.00 . A A . 269 VAL CG1 1 1
1 317 1 1 23 VAL CG2 C -4.849 3.638 -6.353 1.00 . A A . 269 VAL CG2 1 1
1 318 1 1 23 VAL H H -2.465 3.553 -8.434 1.00 . A A . 269 VAL H 1 1
1 319 1 1 23 VAL HA H -5.170 2.342 -8.667 1.00 . A A . 269 VAL HA 1 1
1 320 1 1 23 VAL HB H -4.258 5.104 -7.809 1.00 . A A . 269 VAL HB 1 1
1 321 1 1 23 VAL HG11 H -6.699 4.416 -8.964 1.00 . A A . 269 VAL HG11 1 1
1 322 1 1 23 VAL HG12 H -7.020 4.349 -7.231 1.00 . A A . 269 VAL HG12 1 1
1 323 1 1 23 VAL HG13 H -6.394 5.830 -7.955 1.00 . A A . 269 VAL HG13 1 1
1 324 1 1 23 VAL HG21 H -5.268 2.644 -6.380 1.00 . A A . 269 VAL HG21 1 1
1 325 1 1 23 VAL HG22 H -3.814 3.585 -6.048 1.00 . A A . 269 VAL HG22 1 1
1 326 1 1 23 VAL HG23 H -5.402 4.244 -5.650 1.00 . A A . 269 VAL HG23 1 1
1 327 1 1 23 VAL N N -3.124 2.862 -8.656 1.00 . A A . 269 VAL N 1 1
1 328 1 1 23 VAL O O -4.019 4.581 -10.699 1.00 . A A . 269 VAL O 1 1
1 329 1 1 24 SER C C -7.685 4.029 -12.395 1.00 . A A . 270 SER C 1 1
1 330 1 1 24 SER CA C -6.172 3.955 -12.187 1.00 . A A . 270 SER CA 1 1
1 331 1 1 24 SER CB C -5.558 3.027 -13.235 1.00 . A A . 270 SER CB 1 1
1 332 1 1 24 SER H H -6.503 2.797 -10.401 1.00 . A A . 270 SER H 1 1
1 333 1 1 24 SER HA H -5.746 4.943 -12.288 1.00 . A A . 270 SER HA 1 1
1 334 1 1 24 SER HB2 H -6.084 2.087 -13.240 1.00 . A A . 270 SER HB2 1 1
1 335 1 1 24 SER HB3 H -5.637 3.486 -14.212 1.00 . A A . 270 SER HB3 1 1
1 336 1 1 24 SER HG H -3.654 3.235 -13.578 1.00 . A A . 270 SER HG 1 1
1 337 1 1 24 SER N N -5.882 3.427 -10.825 1.00 . A A . 270 SER N 1 1
1 338 1 1 24 SER O O -8.403 3.081 -12.146 1.00 . A A . 270 SER O 1 1
1 339 1 1 24 SER OG O -4.192 2.796 -12.916 1.00 . A A . 270 SER OG 1 1
1 340 1 1 25 GLY C C -10.134 6.591 -12.450 1.00 . A A . 271 GLY C 1 1
1 341 1 1 25 GLY CA C -9.644 5.284 -13.071 1.00 . A A . 271 GLY CA 1 1
1 342 1 1 25 GLY H H -7.581 5.903 -13.042 1.00 . A A . 271 GLY H 1 1
1 343 1 1 25 GLY HA2 H -10.155 4.455 -12.607 1.00 . A A . 271 GLY HA2 1 1
1 344 1 1 25 GLY HA3 H -9.848 5.287 -14.132 1.00 . A A . 271 GLY HA3 1 1
1 345 1 1 25 GLY N N -8.177 5.149 -12.849 1.00 . A A . 271 GLY N 1 1
1 346 1 1 25 GLY O O -10.997 7.260 -12.984 1.00 . A A . 271 GLY O 1 1
1 347 1 1 26 SER C C -8.865 8.804 -9.856 1.00 . A A . 272 SER C 1 1
1 348 1 1 26 SER CA C -10.026 8.223 -10.664 1.00 . A A . 272 SER CA 1 1
1 349 1 1 26 SER CB C -11.194 7.929 -9.724 1.00 . A A . 272 SER CB 1 1
1 350 1 1 26 SER H H -8.899 6.404 -10.910 1.00 . A A . 272 SER H 1 1
1 351 1 1 26 SER HA H -10.336 8.934 -11.414 1.00 . A A . 272 SER HA 1 1
1 352 1 1 26 SER HB2 H -10.815 7.587 -8.775 1.00 . A A . 272 SER HB2 1 1
1 353 1 1 26 SER HB3 H -11.770 8.833 -9.574 1.00 . A A . 272 SER HB3 1 1
1 354 1 1 26 SER HG H -12.914 7.059 -9.991 1.00 . A A . 272 SER HG 1 1
1 355 1 1 26 SER N N -9.591 6.960 -11.323 1.00 . A A . 272 SER N 1 1
1 356 1 1 26 SER O O -7.931 8.110 -9.505 1.00 . A A . 272 SER O 1 1
1 357 1 1 26 SER OG O -12.014 6.918 -10.294 1.00 . A A . 272 SER OG 1 1
1 358 1 1 27 SER C C -8.237 10.737 -7.287 1.00 . A A . 273 SER C 1 1
1 359 1 1 27 SER CA C -7.823 10.692 -8.758 1.00 . A A . 273 SER CA 1 1
1 360 1 1 27 SER CB C -7.566 12.113 -9.262 1.00 . A A . 273 SER CB 1 1
1 361 1 1 27 SER H H -9.684 10.612 -9.839 1.00 . A A . 273 SER H 1 1
1 362 1 1 27 SER HA H -6.925 10.102 -8.861 1.00 . A A . 273 SER HA 1 1
1 363 1 1 27 SER HB2 H -7.834 12.823 -8.498 1.00 . A A . 273 SER HB2 1 1
1 364 1 1 27 SER HB3 H -6.516 12.224 -9.500 1.00 . A A . 273 SER HB3 1 1
1 365 1 1 27 SER HG H -7.771 12.645 -11.122 1.00 . A A . 273 SER HG 1 1
1 366 1 1 27 SER N N -8.919 10.071 -9.551 1.00 . A A . 273 SER N 1 1
1 367 1 1 27 SER O O -7.468 10.409 -6.406 1.00 . A A . 273 SER O 1 1
1 368 1 1 27 SER OG O -8.355 12.350 -10.420 1.00 . A A . 273 SER OG 1 1
1 369 1 1 28 ALA C C -10.309 9.778 -5.158 1.00 . A A . 274 ALA C 1 1
1 370 1 1 28 ALA CA C -9.915 11.186 -5.602 1.00 . A A . 274 ALA CA 1 1
1 371 1 1 28 ALA CB C -11.125 12.117 -5.493 1.00 . A A . 274 ALA CB 1 1
1 372 1 1 28 ALA H H -10.058 11.386 -7.742 1.00 . A A . 274 ALA H 1 1
1 373 1 1 28 ALA HA H -9.117 11.552 -4.975 1.00 . A A . 274 ALA HA 1 1
1 374 1 1 28 ALA HB1 H -11.211 12.703 -6.396 1.00 . A A . 274 ALA HB1 1 1
1 375 1 1 28 ALA HB2 H -12.021 11.529 -5.359 1.00 . A A . 274 ALA HB2 1 1
1 376 1 1 28 ALA HB3 H -10.997 12.776 -4.647 1.00 . A A . 274 ALA HB3 1 1
1 377 1 1 28 ALA N N -9.451 11.132 -7.016 1.00 . A A . 274 ALA N 1 1
1 378 1 1 28 ALA O O -11.473 9.435 -5.095 1.00 . A A . 274 ALA O 1 1
1 379 1 1 29 TRP C C -9.015 7.300 -3.065 1.00 . A A . 275 TRP C 1 1
1 380 1 1 29 TRP CA C -9.647 7.564 -4.430 1.00 . A A . 275 TRP CA 1 1
1 381 1 1 29 TRP CB C -9.058 6.592 -5.450 1.00 . A A . 275 TRP CB 1 1
1 382 1 1 29 TRP CD1 C -7.175 7.737 -6.664 1.00 . A A . 275 TRP CD1 1 1
1 383 1 1 29 TRP CD2 C -6.450 6.516 -4.917 1.00 . A A . 275 TRP CD2 1 1
1 384 1 1 29 TRP CE2 C -5.305 7.104 -5.506 1.00 . A A . 275 TRP CE2 1 1
1 385 1 1 29 TRP CE3 C -6.267 5.692 -3.789 1.00 . A A . 275 TRP CE3 1 1
1 386 1 1 29 TRP CG C -7.624 6.935 -5.675 1.00 . A A . 275 TRP CG 1 1
1 387 1 1 29 TRP CH2 C -3.861 6.064 -3.876 1.00 . A A . 275 TRP CH2 1 1
1 388 1 1 29 TRP CZ2 C -4.025 6.883 -4.995 1.00 . A A . 275 TRP CZ2 1 1
1 389 1 1 29 TRP CZ3 C -4.980 5.469 -3.274 1.00 . A A . 275 TRP CZ3 1 1
1 390 1 1 29 TRP H H -8.411 9.254 -4.925 1.00 . A A . 275 TRP H 1 1
1 391 1 1 29 TRP HA H -10.716 7.426 -4.371 1.00 . A A . 275 TRP HA 1 1
1 392 1 1 29 TRP HB2 H -9.136 5.582 -5.077 1.00 . A A . 275 TRP HB2 1 1
1 393 1 1 29 TRP HB3 H -9.596 6.677 -6.383 1.00 . A A . 275 TRP HB3 1 1
1 394 1 1 29 TRP HD1 H -7.794 8.219 -7.408 1.00 . A A . 275 TRP HD1 1 1
1 395 1 1 29 TRP HE1 H -5.227 8.361 -7.167 1.00 . A A . 275 TRP HE1 1 1
1 396 1 1 29 TRP HE3 H -7.121 5.228 -3.316 1.00 . A A . 275 TRP HE3 1 1
1 397 1 1 29 TRP HH2 H -2.874 5.889 -3.474 1.00 . A A . 275 TRP HH2 1 1
1 398 1 1 29 TRP HZ2 H -3.167 7.343 -5.462 1.00 . A A . 275 TRP HZ2 1 1
1 399 1 1 29 TRP HZ3 H -4.850 4.837 -2.408 1.00 . A A . 275 TRP HZ3 1 1
1 400 1 1 29 TRP N N -9.342 8.956 -4.859 1.00 . A A . 275 TRP N 1 1
1 401 1 1 29 TRP NE1 N -5.799 7.838 -6.567 1.00 . A A . 275 TRP NE1 1 1
1 402 1 1 29 TRP O O -8.163 8.037 -2.611 1.00 . A A . 275 TRP O 1 1
1 403 1 1 30 THR C C -8.527 4.436 -1.010 1.00 . A A . 276 THR C 1 1
1 404 1 1 30 THR CA C -8.831 5.932 -1.081 1.00 . A A . 276 THR CA 1 1
1 405 1 1 30 THR CB C -9.820 6.310 0.023 1.00 . A A . 276 THR CB 1 1
1 406 1 1 30 THR CG2 C -9.239 5.926 1.385 1.00 . A A . 276 THR CG2 1 1
1 407 1 1 30 THR H H -10.102 5.661 -2.798 1.00 . A A . 276 THR H 1 1
1 408 1 1 30 THR HA H -7.914 6.488 -0.955 1.00 . A A . 276 THR HA 1 1
1 409 1 1 30 THR HB H -10.749 5.783 -0.128 1.00 . A A . 276 THR HB 1 1
1 410 1 1 30 THR HG1 H -10.138 7.972 -0.936 1.00 . A A . 276 THR HG1 1 1
1 411 1 1 30 THR HG21 H -8.271 6.389 1.507 1.00 . A A . 276 THR HG21 1 1
1 412 1 1 30 THR HG22 H -9.901 6.266 2.168 1.00 . A A . 276 THR HG22 1 1
1 413 1 1 30 THR HG23 H -9.135 4.853 1.442 1.00 . A A . 276 THR HG23 1 1
1 414 1 1 30 THR N N -9.418 6.248 -2.411 1.00 . A A . 276 THR N 1 1
1 415 1 1 30 THR O O -9.410 3.608 -1.111 1.00 . A A . 276 THR O 1 1
1 416 1 1 30 THR OG1 O -10.056 7.711 -0.016 1.00 . A A . 276 THR OG1 1 1
1 417 1 1 31 VAL C C -6.611 2.252 0.669 1.00 . A A . 277 VAL C 1 1
1 418 1 1 31 VAL CA C -6.922 2.643 -0.778 1.00 . A A . 277 VAL CA 1 1
1 419 1 1 31 VAL CB C -5.692 2.391 -1.652 1.00 . A A . 277 VAL CB 1 1
1 420 1 1 31 VAL CG1 C -5.130 0.999 -1.359 1.00 . A A . 277 VAL CG1 1 1
1 421 1 1 31 VAL CG2 C -6.093 2.477 -3.127 1.00 . A A . 277 VAL CG2 1 1
1 422 1 1 31 VAL H H -6.586 4.769 -0.772 1.00 . A A . 277 VAL H 1 1
1 423 1 1 31 VAL HA H -7.747 2.049 -1.141 1.00 . A A . 277 VAL HA 1 1
1 424 1 1 31 VAL HB H -4.940 3.136 -1.438 1.00 . A A . 277 VAL HB 1 1
1 425 1 1 31 VAL HG11 H -5.909 0.375 -0.947 1.00 . A A . 277 VAL HG11 1 1
1 426 1 1 31 VAL HG12 H -4.762 0.559 -2.274 1.00 . A A . 277 VAL HG12 1 1
1 427 1 1 31 VAL HG13 H -4.321 1.080 -0.648 1.00 . A A . 277 VAL HG13 1 1
1 428 1 1 31 VAL HG21 H -6.815 3.269 -3.258 1.00 . A A . 277 VAL HG21 1 1
1 429 1 1 31 VAL HG22 H -5.218 2.684 -3.726 1.00 . A A . 277 VAL HG22 1 1
1 430 1 1 31 VAL HG23 H -6.528 1.538 -3.437 1.00 . A A . 277 VAL HG23 1 1
1 431 1 1 31 VAL N N -7.283 4.084 -0.845 1.00 . A A . 277 VAL N 1 1
1 432 1 1 31 VAL O O -5.562 2.564 1.196 1.00 . A A . 277 VAL O 1 1
1 433 1 1 32 ASN C C -6.262 -0.008 2.726 1.00 . A A . 278 ASN C 1 1
1 434 1 1 32 ASN CA C -7.266 1.146 2.720 1.00 . A A . 278 ASN CA 1 1
1 435 1 1 32 ASN CB C -8.578 0.686 3.357 1.00 . A A . 278 ASN CB 1 1
1 436 1 1 32 ASN CG C -8.782 1.414 4.687 1.00 . A A . 278 ASN CG 1 1
1 437 1 1 32 ASN H H -8.352 1.319 0.870 1.00 . A A . 278 ASN H 1 1
1 438 1 1 32 ASN HA H -6.865 1.977 3.279 1.00 . A A . 278 ASN HA 1 1
1 439 1 1 32 ASN HB2 H -9.398 0.913 2.692 1.00 . A A . 278 ASN HB2 1 1
1 440 1 1 32 ASN HB3 H -8.539 -0.377 3.533 1.00 . A A . 278 ASN HB3 1 1
1 441 1 1 32 ASN HD21 H -7.486 0.276 5.671 1.00 . A A . 278 ASN HD21 1 1
1 442 1 1 32 ASN HD22 H -8.237 1.486 6.595 1.00 . A A . 278 ASN HD22 1 1
1 443 1 1 32 ASN N N -7.514 1.564 1.313 1.00 . A A . 278 ASN N 1 1
1 444 1 1 32 ASN ND2 N -8.113 1.026 5.738 1.00 . A A . 278 ASN ND2 1 1
1 445 1 1 32 ASN O O -6.567 -1.111 2.317 1.00 . A A . 278 ASN O 1 1
1 446 1 1 32 ASN OD1 O -9.560 2.344 4.771 1.00 . A A . 278 ASN OD1 1 1
1 447 1 1 33 LEU C C -4.268 -1.740 4.418 1.00 . A A . 279 LEU C 1 1
1 448 1 1 33 LEU CA C -4.038 -0.840 3.204 1.00 . A A . 279 LEU CA 1 1
1 449 1 1 33 LEU CB C -2.644 -0.215 3.289 1.00 . A A . 279 LEU CB 1 1
1 450 1 1 33 LEU CD1 C -0.695 0.605 1.959 1.00 . A A . 279 LEU CD1 1 1
1 451 1 1 33 LEU CD2 C -2.128 -1.237 1.070 1.00 . A A . 279 LEU CD2 1 1
1 452 1 1 33 LEU CG C -2.122 0.062 1.879 1.00 . A A . 279 LEU CG 1 1
1 453 1 1 33 LEU H H -4.837 1.137 3.497 1.00 . A A . 279 LEU H 1 1
1 454 1 1 33 LEU HA H -4.114 -1.428 2.301 1.00 . A A . 279 LEU HA 1 1
1 455 1 1 33 LEU HB2 H -2.699 0.712 3.842 1.00 . A A . 279 LEU HB2 1 1
1 456 1 1 33 LEU HB3 H -1.974 -0.896 3.792 1.00 . A A . 279 LEU HB3 1 1
1 457 1 1 33 LEU HD11 H -0.524 1.025 2.939 1.00 . A A . 279 LEU HD11 1 1
1 458 1 1 33 LEU HD12 H 0.006 -0.198 1.785 1.00 . A A . 279 LEU HD12 1 1
1 459 1 1 33 LEU HD13 H -0.558 1.371 1.210 1.00 . A A . 279 LEU HD13 1 1
1 460 1 1 33 LEU HD21 H -2.277 -2.075 1.736 1.00 . A A . 279 LEU HD21 1 1
1 461 1 1 33 LEU HD22 H -2.928 -1.207 0.345 1.00 . A A . 279 LEU HD22 1 1
1 462 1 1 33 LEU HD23 H -1.183 -1.348 0.559 1.00 . A A . 279 LEU HD23 1 1
1 463 1 1 33 LEU HG H -2.758 0.791 1.397 1.00 . A A . 279 LEU HG 1 1
1 464 1 1 33 LEU N N -5.064 0.239 3.179 1.00 . A A . 279 LEU N 1 1
1 465 1 1 33 LEU O O -4.689 -1.293 5.466 1.00 . A A . 279 LEU O 1 1
1 466 1 1 34 ALA C C -3.004 -4.905 5.501 1.00 . A A . 280 ALA C 1 1
1 467 1 1 34 ALA CA C -4.191 -3.943 5.424 1.00 . A A . 280 ALA CA 1 1
1 468 1 1 34 ALA CB C -5.480 -4.738 5.213 1.00 . A A . 280 ALA CB 1 1
1 469 1 1 34 ALA H H -3.654 -3.343 3.428 1.00 . A A . 280 ALA H 1 1
1 470 1 1 34 ALA HA H -4.260 -3.380 6.344 1.00 . A A . 280 ALA HA 1 1
1 471 1 1 34 ALA HB1 H -5.727 -4.750 4.162 1.00 . A A . 280 ALA HB1 1 1
1 472 1 1 34 ALA HB2 H -6.283 -4.275 5.767 1.00 . A A . 280 ALA HB2 1 1
1 473 1 1 34 ALA HB3 H -5.339 -5.751 5.562 1.00 . A A . 280 ALA HB3 1 1
1 474 1 1 34 ALA N N -3.993 -3.007 4.282 1.00 . A A . 280 ALA N 1 1
1 475 1 1 34 ALA O O -2.960 -5.908 4.817 1.00 . A A . 280 ALA O 1 1
1 476 1 1 35 LEU C C -1.306 -6.894 6.890 1.00 . A A . 281 LEU C 1 1
1 477 1 1 35 LEU CA C -0.854 -5.503 6.442 1.00 . A A . 281 LEU CA 1 1
1 478 1 1 35 LEU CB C 0.126 -4.927 7.467 1.00 . A A . 281 LEU CB 1 1
1 479 1 1 35 LEU CD1 C 1.638 -4.386 5.550 1.00 . A A . 281 LEU CD1 1 1
1 480 1 1 35 LEU CD2 C 0.073 -2.653 6.435 1.00 . A A . 281 LEU CD2 1 1
1 481 1 1 35 LEU CG C 0.971 -3.833 6.811 1.00 . A A . 281 LEU CG 1 1
1 482 1 1 35 LEU H H -2.090 -3.791 6.868 1.00 . A A . 281 LEU H 1 1
1 483 1 1 35 LEU HA H -0.366 -5.578 5.482 1.00 . A A . 281 LEU HA 1 1
1 484 1 1 35 LEU HB2 H -0.427 -4.507 8.296 1.00 . A A . 281 LEU HB2 1 1
1 485 1 1 35 LEU HB3 H 0.773 -5.712 7.827 1.00 . A A . 281 LEU HB3 1 1
1 486 1 1 35 LEU HD11 H 1.782 -5.451 5.656 1.00 . A A . 281 LEU HD11 1 1
1 487 1 1 35 LEU HD12 H 1.006 -4.193 4.695 1.00 . A A . 281 LEU HD12 1 1
1 488 1 1 35 LEU HD13 H 2.594 -3.906 5.407 1.00 . A A . 281 LEU HD13 1 1
1 489 1 1 35 LEU HD21 H -0.522 -2.366 7.290 1.00 . A A . 281 LEU HD21 1 1
1 490 1 1 35 LEU HD22 H 0.686 -1.818 6.127 1.00 . A A . 281 LEU HD22 1 1
1 491 1 1 35 LEU HD23 H -0.578 -2.940 5.623 1.00 . A A . 281 LEU HD23 1 1
1 492 1 1 35 LEU HG H 1.732 -3.503 7.504 1.00 . A A . 281 LEU HG 1 1
1 493 1 1 35 LEU N N -2.038 -4.606 6.326 1.00 . A A . 281 LEU N 1 1
1 494 1 1 35 LEU O O -2.441 -7.094 7.275 1.00 . A A . 281 LEU O 1 1
1 495 1 1 36 ASN C C 0.003 -9.636 8.495 1.00 . A A . 282 ASN C 1 1
1 496 1 1 36 ASN CA C -0.807 -9.236 7.260 1.00 . A A . 282 ASN CA 1 1
1 497 1 1 36 ASN CB C -0.515 -10.219 6.122 1.00 . A A . 282 ASN CB 1 1
1 498 1 1 36 ASN CG C -0.654 -9.507 4.775 1.00 . A A . 282 ASN CG 1 1
1 499 1 1 36 ASN H H 0.483 -7.675 6.525 1.00 . A A . 282 ASN H 1 1
1 500 1 1 36 ASN HA H -1.861 -9.263 7.497 1.00 . A A . 282 ASN HA 1 1
1 501 1 1 36 ASN HB2 H 0.491 -10.599 6.226 1.00 . A A . 282 ASN HB2 1 1
1 502 1 1 36 ASN HB3 H -1.215 -11.040 6.167 1.00 . A A . 282 ASN HB3 1 1
1 503 1 1 36 ASN HD21 H 1.302 -9.459 4.438 1.00 . A A . 282 ASN HD21 1 1
1 504 1 1 36 ASN HD22 H 0.340 -8.762 3.226 1.00 . A A . 282 ASN HD22 1 1
1 505 1 1 36 ASN N N -0.427 -7.857 6.841 1.00 . A A . 282 ASN N 1 1
1 506 1 1 36 ASN ND2 N 0.418 -9.219 4.089 1.00 . A A . 282 ASN ND2 1 1
1 507 1 1 36 ASN O O 1.130 -9.219 8.672 1.00 . A A . 282 ASN O 1 1
1 508 1 1 36 ASN OD1 O -1.750 -9.210 4.342 1.00 . A A . 282 ASN OD1 1 1
1 509 1 1 37 GLY C C 0.597 -9.643 11.377 1.00 . A A . 283 GLY C 1 1
1 510 1 1 37 GLY CA C 0.176 -10.873 10.572 1.00 . A A . 283 GLY CA 1 1
1 511 1 1 37 GLY H H -1.472 -10.770 9.188 1.00 . A A . 283 GLY H 1 1
1 512 1 1 37 GLY HA2 H 1.056 -11.428 10.284 1.00 . A A . 283 GLY HA2 1 1
1 513 1 1 37 GLY HA3 H -0.464 -11.499 11.177 1.00 . A A . 283 GLY HA3 1 1
1 514 1 1 37 GLY N N -0.562 -10.444 9.350 1.00 . A A . 283 GLY N 1 1
1 515 1 1 37 GLY O O -0.118 -8.663 11.453 1.00 . A A . 283 GLY O 1 1
1 516 1 1 38 SER C C 2.887 -7.497 11.862 1.00 . A A . 284 SER C 1 1
1 517 1 1 38 SER CA C 2.220 -8.520 12.784 1.00 . A A . 284 SER CA 1 1
1 518 1 1 38 SER CB C 3.227 -8.994 13.831 1.00 . A A . 284 SER CB 1 1
1 519 1 1 38 SER H H 2.314 -10.486 11.908 1.00 . A A . 284 SER H 1 1
1 520 1 1 38 SER HA H 1.375 -8.062 13.278 1.00 . A A . 284 SER HA 1 1
1 521 1 1 38 SER HB2 H 3.179 -8.354 14.696 1.00 . A A . 284 SER HB2 1 1
1 522 1 1 38 SER HB3 H 2.991 -10.008 14.123 1.00 . A A . 284 SER HB3 1 1
1 523 1 1 38 SER HG H 5.083 -9.573 13.751 1.00 . A A . 284 SER HG 1 1
1 524 1 1 38 SER N N 1.753 -9.686 11.982 1.00 . A A . 284 SER N 1 1
1 525 1 1 38 SER O O 3.470 -6.531 12.312 1.00 . A A . 284 SER O 1 1
1 526 1 1 38 SER OG O 4.537 -8.939 13.281 1.00 . A A . 284 SER OG 1 1
1 527 1 1 39 GLN C C 3.119 -5.312 10.073 1.00 . A A . 285 GLN C 1 1
1 528 1 1 39 GLN CA C 3.434 -6.740 9.629 1.00 . A A . 285 GLN CA 1 1
1 529 1 1 39 GLN CB C 2.879 -6.973 8.222 1.00 . A A . 285 GLN CB 1 1
1 530 1 1 39 GLN CD C 3.141 -8.309 6.126 1.00 . A A . 285 GLN CD 1 1
1 531 1 1 39 GLN CG C 3.618 -8.143 7.570 1.00 . A A . 285 GLN CG 1 1
1 532 1 1 39 GLN H H 2.332 -8.483 10.233 1.00 . A A . 285 GLN H 1 1
1 533 1 1 39 GLN HA H 4.504 -6.888 9.623 1.00 . A A . 285 GLN HA 1 1
1 534 1 1 39 GLN HB2 H 1.825 -7.202 8.285 1.00 . A A . 285 GLN HB2 1 1
1 535 1 1 39 GLN HB3 H 3.020 -6.084 7.627 1.00 . A A . 285 GLN HB3 1 1
1 536 1 1 39 GLN HE21 H 4.124 -10.011 5.847 1.00 . A A . 285 GLN HE21 1 1
1 537 1 1 39 GLN HE22 H 3.230 -9.463 4.513 1.00 . A A . 285 GLN HE22 1 1
1 538 1 1 39 GLN HG2 H 4.681 -7.947 7.578 1.00 . A A . 285 GLN HG2 1 1
1 539 1 1 39 GLN HG3 H 3.415 -9.050 8.120 1.00 . A A . 285 GLN HG3 1 1
1 540 1 1 39 GLN N N 2.806 -7.700 10.576 1.00 . A A . 285 GLN N 1 1
1 541 1 1 39 GLN NE2 N 3.530 -9.347 5.438 1.00 . A A . 285 GLN NE2 1 1
1 542 1 1 39 GLN O O 2.278 -5.085 10.919 1.00 . A A . 285 GLN O 1 1
1 543 1 1 39 GLN OE1 O 2.405 -7.486 5.619 1.00 . A A . 285 GLN OE1 1 1
1 544 1 1 40 THR C C 3.948 -2.004 8.759 1.00 . A A . 286 THR C 1 1
1 545 1 1 40 THR CA C 3.533 -2.934 9.901 1.00 . A A . 286 THR CA 1 1
1 546 1 1 40 THR CB C 4.347 -2.592 11.154 1.00 . A A . 286 THR CB 1 1
1 547 1 1 40 THR CG2 C 4.537 -3.847 12.008 1.00 . A A . 286 THR CG2 1 1
1 548 1 1 40 THR H H 4.465 -4.558 8.831 1.00 . A A . 286 THR H 1 1
1 549 1 1 40 THR HA H 2.481 -2.803 10.108 1.00 . A A . 286 THR HA 1 1
1 550 1 1 40 THR HB H 3.822 -1.846 11.730 1.00 . A A . 286 THR HB 1 1
1 551 1 1 40 THR HG1 H 5.523 -1.144 10.604 1.00 . A A . 286 THR HG1 1 1
1 552 1 1 40 THR HG21 H 5.027 -4.611 11.421 1.00 . A A . 286 THR HG21 1 1
1 553 1 1 40 THR HG22 H 5.144 -3.609 12.868 1.00 . A A . 286 THR HG22 1 1
1 554 1 1 40 THR HG23 H 3.574 -4.209 12.336 1.00 . A A . 286 THR HG23 1 1
1 555 1 1 40 THR N N 3.790 -4.349 9.510 1.00 . A A . 286 THR N 1 1
1 556 1 1 40 THR O O 4.495 -2.433 7.763 1.00 . A A . 286 THR O 1 1
1 557 1 1 40 THR OG1 O 5.616 -2.085 10.766 1.00 . A A . 286 THR OG1 1 1
1 558 1 1 41 ILE C C 5.400 0.901 8.195 1.00 . A A . 287 ILE C 1 1
1 559 1 1 41 ILE CA C 4.078 0.227 7.822 1.00 . A A . 287 ILE CA 1 1
1 560 1 1 41 ILE CB C 2.989 1.290 7.670 1.00 . A A . 287 ILE CB 1 1
1 561 1 1 41 ILE CD1 C 2.164 -0.036 5.719 1.00 . A A . 287 ILE CD1 1 1
1 562 1 1 41 ILE CG1 C 1.755 0.665 7.015 1.00 . A A . 287 ILE CG1 1 1
1 563 1 1 41 ILE CG2 C 3.508 2.431 6.792 1.00 . A A . 287 ILE CG2 1 1
1 564 1 1 41 ILE H H 3.255 -0.404 9.710 1.00 . A A . 287 ILE H 1 1
1 565 1 1 41 ILE HA H 4.196 -0.306 6.890 1.00 . A A . 287 ILE HA 1 1
1 566 1 1 41 ILE HB H 2.726 1.677 8.644 1.00 . A A . 287 ILE HB 1 1
1 567 1 1 41 ILE HD11 H 3.033 0.454 5.303 1.00 . A A . 287 ILE HD11 1 1
1 568 1 1 41 ILE HD12 H 2.399 -1.070 5.927 1.00 . A A . 287 ILE HD12 1 1
1 569 1 1 41 ILE HD13 H 1.350 0.012 5.011 1.00 . A A . 287 ILE HD13 1 1
1 570 1 1 41 ILE HG12 H 1.315 -0.054 7.691 1.00 . A A . 287 ILE HG12 1 1
1 571 1 1 41 ILE HG13 H 1.035 1.438 6.792 1.00 . A A . 287 ILE HG13 1 1
1 572 1 1 41 ILE HG21 H 4.512 2.206 6.464 1.00 . A A . 287 ILE HG21 1 1
1 573 1 1 41 ILE HG22 H 2.865 2.544 5.931 1.00 . A A . 287 ILE HG22 1 1
1 574 1 1 41 ILE HG23 H 3.513 3.349 7.360 1.00 . A A . 287 ILE HG23 1 1
1 575 1 1 41 ILE N N 3.694 -0.731 8.897 1.00 . A A . 287 ILE N 1 1
1 576 1 1 41 ILE O O 5.463 1.704 9.105 1.00 . A A . 287 ILE O 1 1
1 577 1 1 42 GLN C C 7.902 2.538 7.093 1.00 . A A . 288 GLN C 1 1
1 578 1 1 42 GLN CA C 7.773 1.199 7.821 1.00 . A A . 288 GLN CA 1 1
1 579 1 1 42 GLN CB C 8.897 0.264 7.372 1.00 . A A . 288 GLN CB 1 1
1 580 1 1 42 GLN CD C 11.130 0.277 8.493 1.00 . A A . 288 GLN CD 1 1
1 581 1 1 42 GLN CG C 10.239 0.992 7.476 1.00 . A A . 288 GLN CG 1 1
1 582 1 1 42 GLN H H 6.385 -0.073 6.774 1.00 . A A . 288 GLN H 1 1
1 583 1 1 42 GLN HA H 7.845 1.361 8.887 1.00 . A A . 288 GLN HA 1 1
1 584 1 1 42 GLN HB2 H 8.911 -0.611 8.005 1.00 . A A . 288 GLN HB2 1 1
1 585 1 1 42 GLN HB3 H 8.729 -0.033 6.349 1.00 . A A . 288 GLN HB3 1 1
1 586 1 1 42 GLN HE21 H 12.393 -0.404 7.120 1.00 . A A . 288 GLN HE21 1 1
1 587 1 1 42 GLN HE22 H 12.758 -0.837 8.720 1.00 . A A . 288 GLN HE22 1 1
1 588 1 1 42 GLN HG2 H 10.722 0.993 6.509 1.00 . A A . 288 GLN HG2 1 1
1 589 1 1 42 GLN HG3 H 10.073 2.009 7.797 1.00 . A A . 288 GLN HG3 1 1
1 590 1 1 42 GLN N N 6.456 0.579 7.502 1.00 . A A . 288 GLN N 1 1
1 591 1 1 42 GLN NE2 N 12.181 -0.375 8.076 1.00 . A A . 288 GLN NE2 1 1
1 592 1 1 42 GLN O O 8.500 3.471 7.592 1.00 . A A . 288 GLN O 1 1
1 593 1 1 42 GLN OE1 O 10.868 0.312 9.678 1.00 . A A . 288 GLN OE1 1 1
1 594 1 1 43 ALA C C 6.449 3.929 4.004 1.00 . A A . 289 ALA C 1 1
1 595 1 1 43 ALA CA C 7.453 3.925 5.160 1.00 . A A . 289 ALA CA 1 1
1 596 1 1 43 ALA CB C 8.869 4.071 4.603 1.00 . A A . 289 ALA CB 1 1
1 597 1 1 43 ALA H H 6.876 1.880 5.524 1.00 . A A . 289 ALA H 1 1
1 598 1 1 43 ALA HA H 7.241 4.751 5.823 1.00 . A A . 289 ALA HA 1 1
1 599 1 1 43 ALA HB1 H 9.309 3.092 4.481 1.00 . A A . 289 ALA HB1 1 1
1 600 1 1 43 ALA HB2 H 9.468 4.652 5.289 1.00 . A A . 289 ALA HB2 1 1
1 601 1 1 43 ALA HB3 H 8.830 4.570 3.646 1.00 . A A . 289 ALA HB3 1 1
1 602 1 1 43 ALA N N 7.351 2.643 5.914 1.00 . A A . 289 ALA N 1 1
1 603 1 1 43 ALA O O 5.827 2.930 3.705 1.00 . A A . 289 ALA O 1 1
1 604 1 1 44 SER C C 5.655 6.353 1.360 1.00 . A A . 290 SER C 1 1
1 605 1 1 44 SER CA C 5.332 5.125 2.214 1.00 . A A . 290 SER CA 1 1
1 606 1 1 44 SER CB C 3.906 5.239 2.754 1.00 . A A . 290 SER CB 1 1
1 607 1 1 44 SER H H 6.805 5.842 3.611 1.00 . A A . 290 SER H 1 1
1 608 1 1 44 SER HA H 5.418 4.234 1.610 1.00 . A A . 290 SER HA 1 1
1 609 1 1 44 SER HB2 H 3.203 5.017 1.969 1.00 . A A . 290 SER HB2 1 1
1 610 1 1 44 SER HB3 H 3.772 4.535 3.565 1.00 . A A . 290 SER HB3 1 1
1 611 1 1 44 SER HG H 3.751 7.157 2.467 1.00 . A A . 290 SER HG 1 1
1 612 1 1 44 SER N N 6.291 5.049 3.352 1.00 . A A . 290 SER N 1 1
1 613 1 1 44 SER O O 6.450 7.190 1.737 1.00 . A A . 290 SER O 1 1
1 614 1 1 44 SER OG O 3.685 6.564 3.219 1.00 . A A . 290 SER OG 1 1
1 615 1 1 45 TRP C C 4.318 7.679 -1.816 1.00 . A A . 291 TRP C 1 1
1 616 1 1 45 TRP CA C 5.323 7.645 -0.662 1.00 . A A . 291 TRP CA 1 1
1 617 1 1 45 TRP CB C 6.741 7.535 -1.227 1.00 . A A . 291 TRP CB 1 1
1 618 1 1 45 TRP CD1 C 6.584 5.832 -3.087 1.00 . A A . 291 TRP CD1 1 1
1 619 1 1 45 TRP CD2 C 7.515 4.990 -1.220 1.00 . A A . 291 TRP CD2 1 1
1 620 1 1 45 TRP CE2 C 7.488 3.941 -2.170 1.00 . A A . 291 TRP CE2 1 1
1 621 1 1 45 TRP CE3 C 8.056 4.721 0.050 1.00 . A A . 291 TRP CE3 1 1
1 622 1 1 45 TRP CG C 6.934 6.180 -1.828 1.00 . A A . 291 TRP CG 1 1
1 623 1 1 45 TRP CH2 C 8.516 2.420 -0.603 1.00 . A A . 291 TRP CH2 1 1
1 624 1 1 45 TRP CZ2 C 7.981 2.670 -1.870 1.00 . A A . 291 TRP CZ2 1 1
1 625 1 1 45 TRP CZ3 C 8.553 3.443 0.355 1.00 . A A . 291 TRP CZ3 1 1
1 626 1 1 45 TRP H H 4.407 5.783 -0.078 1.00 . A A . 291 TRP H 1 1
1 627 1 1 45 TRP HA H 5.237 8.552 -0.083 1.00 . A A . 291 TRP HA 1 1
1 628 1 1 45 TRP HB2 H 6.886 8.290 -1.986 1.00 . A A . 291 TRP HB2 1 1
1 629 1 1 45 TRP HB3 H 7.458 7.682 -0.432 1.00 . A A . 291 TRP HB3 1 1
1 630 1 1 45 TRP HD1 H 6.123 6.484 -3.814 1.00 . A A . 291 TRP HD1 1 1
1 631 1 1 45 TRP HE1 H 6.761 4.005 -4.121 1.00 . A A . 291 TRP HE1 1 1
1 632 1 1 45 TRP HE3 H 8.090 5.502 0.795 1.00 . A A . 291 TRP HE3 1 1
1 633 1 1 45 TRP HH2 H 8.899 1.440 -0.363 1.00 . A A . 291 TRP HH2 1 1
1 634 1 1 45 TRP HZ2 H 7.949 1.886 -2.612 1.00 . A A . 291 TRP HZ2 1 1
1 635 1 1 45 TRP HZ3 H 8.967 3.247 1.333 1.00 . A A . 291 TRP HZ3 1 1
1 636 1 1 45 TRP N N 5.046 6.469 0.210 1.00 . A A . 291 TRP N 1 1
1 637 1 1 45 TRP NE1 N 6.911 4.503 -3.291 1.00 . A A . 291 TRP NE1 1 1
1 638 1 1 45 TRP O O 3.627 6.715 -2.079 1.00 . A A . 291 TRP O 1 1
1 639 1 1 46 ASN C C 1.846 8.958 -3.112 1.00 . A A . 292 ASN C 1 1
1 640 1 1 46 ASN CA C 3.278 8.884 -3.647 1.00 . A A . 292 ASN CA 1 1
1 641 1 1 46 ASN CB C 3.423 7.654 -4.546 1.00 . A A . 292 ASN CB 1 1
1 642 1 1 46 ASN CG C 3.920 8.087 -5.926 1.00 . A A . 292 ASN CG 1 1
1 643 1 1 46 ASN H H 4.803 9.548 -2.279 1.00 . A A . 292 ASN H 1 1
1 644 1 1 46 ASN HA H 3.493 9.774 -4.219 1.00 . A A . 292 ASN HA 1 1
1 645 1 1 46 ASN HB2 H 4.132 6.968 -4.105 1.00 . A A . 292 ASN HB2 1 1
1 646 1 1 46 ASN HB3 H 2.465 7.167 -4.647 1.00 . A A . 292 ASN HB3 1 1
1 647 1 1 46 ASN HD21 H 4.957 6.422 -6.232 1.00 . A A . 292 ASN HD21 1 1
1 648 1 1 46 ASN HD22 H 5.021 7.558 -7.492 1.00 . A A . 292 ASN HD22 1 1
1 649 1 1 46 ASN N N 4.235 8.783 -2.508 1.00 . A A . 292 ASN N 1 1
1 650 1 1 46 ASN ND2 N 4.697 7.289 -6.607 1.00 . A A . 292 ASN ND2 1 1
1 651 1 1 46 ASN O O 0.893 8.983 -3.866 1.00 . A A . 292 ASN O 1 1
1 652 1 1 46 ASN OD1 O 3.598 9.162 -6.391 1.00 . A A . 292 ASN OD1 1 1
1 653 1 1 47 ALA C C 0.416 9.234 0.277 1.00 . A A . 293 ALA C 1 1
1 654 1 1 47 ALA CA C 0.320 9.065 -1.241 1.00 . A A . 293 ALA CA 1 1
1 655 1 1 47 ALA CB C -0.431 7.776 -1.564 1.00 . A A . 293 ALA CB 1 1
1 656 1 1 47 ALA H H 2.456 8.971 -1.228 1.00 . A A . 293 ALA H 1 1
1 657 1 1 47 ALA HA H -0.201 9.904 -1.665 1.00 . A A . 293 ALA HA 1 1
1 658 1 1 47 ALA HB1 H 0.271 6.956 -1.599 1.00 . A A . 293 ALA HB1 1 1
1 659 1 1 47 ALA HB2 H -1.169 7.587 -0.800 1.00 . A A . 293 ALA HB2 1 1
1 660 1 1 47 ALA HB3 H -0.920 7.873 -2.522 1.00 . A A . 293 ALA HB3 1 1
1 661 1 1 47 ALA N N 1.684 8.993 -1.818 1.00 . A A . 293 ALA N 1 1
1 662 1 1 47 ALA O O 1.307 8.709 0.914 1.00 . A A . 293 ALA O 1 1
1 663 1 1 48 ASN C C -1.146 8.984 3.028 1.00 . A A . 294 ASN C 1 1
1 664 1 1 48 ASN CA C -0.455 10.160 2.337 1.00 . A A . 294 ASN CA 1 1
1 665 1 1 48 ASN CB C -1.177 11.459 2.699 1.00 . A A . 294 ASN CB 1 1
1 666 1 1 48 ASN CG C -0.233 12.644 2.489 1.00 . A A . 294 ASN CG 1 1
1 667 1 1 48 ASN H H -1.208 10.376 0.330 1.00 . A A . 294 ASN H 1 1
1 668 1 1 48 ASN HA H 0.573 10.216 2.664 1.00 . A A . 294 ASN HA 1 1
1 669 1 1 48 ASN HB2 H -2.047 11.575 2.069 1.00 . A A . 294 ASN HB2 1 1
1 670 1 1 48 ASN HB3 H -1.483 11.424 3.733 1.00 . A A . 294 ASN HB3 1 1
1 671 1 1 48 ASN HD21 H 0.666 11.832 0.916 1.00 . A A . 294 ASN HD21 1 1
1 672 1 1 48 ASN HD22 H 1.238 13.365 1.366 1.00 . A A . 294 ASN HD22 1 1
1 673 1 1 48 ASN N N -0.496 9.961 0.861 1.00 . A A . 294 ASN N 1 1
1 674 1 1 48 ASN ND2 N 0.629 12.611 1.509 1.00 . A A . 294 ASN ND2 1 1
1 675 1 1 48 ASN O O -2.358 8.913 3.091 1.00 . A A . 294 ASN O 1 1
1 676 1 1 48 ASN OD1 O -0.279 13.611 3.224 1.00 . A A . 294 ASN OD1 1 1
1 677 1 1 49 VAL C C -0.592 6.897 5.710 1.00 . A A . 295 VAL C 1 1
1 678 1 1 49 VAL CA C -0.999 6.890 4.236 1.00 . A A . 295 VAL CA 1 1
1 679 1 1 49 VAL CB C -0.510 5.598 3.579 1.00 . A A . 295 VAL CB 1 1
1 680 1 1 49 VAL CG1 C 1.018 5.607 3.507 1.00 . A A . 295 VAL CG1 1 1
1 681 1 1 49 VAL CG2 C -0.972 4.398 4.409 1.00 . A A . 295 VAL CG2 1 1
1 682 1 1 49 VAL H H 0.589 8.138 3.487 1.00 . A A . 295 VAL H 1 1
1 683 1 1 49 VAL HA H -2.074 6.949 4.159 1.00 . A A . 295 VAL HA 1 1
1 684 1 1 49 VAL HB H -0.917 5.526 2.581 1.00 . A A . 295 VAL HB 1 1
1 685 1 1 49 VAL HG11 H 1.422 5.915 4.460 1.00 . A A . 295 VAL HG11 1 1
1 686 1 1 49 VAL HG12 H 1.373 4.616 3.268 1.00 . A A . 295 VAL HG12 1 1
1 687 1 1 49 VAL HG13 H 1.338 6.298 2.741 1.00 . A A . 295 VAL HG13 1 1
1 688 1 1 49 VAL HG21 H -1.988 4.559 4.739 1.00 . A A . 295 VAL HG21 1 1
1 689 1 1 49 VAL HG22 H -0.926 3.504 3.806 1.00 . A A . 295 VAL HG22 1 1
1 690 1 1 49 VAL HG23 H -0.328 4.286 5.269 1.00 . A A . 295 VAL HG23 1 1
1 691 1 1 49 VAL N N -0.386 8.061 3.548 1.00 . A A . 295 VAL N 1 1
1 692 1 1 49 VAL O O 0.525 7.230 6.054 1.00 . A A . 295 VAL O 1 1
1 693 1 1 50 THR C C -2.136 5.626 8.787 1.00 . A A . 296 THR C 1 1
1 694 1 1 50 THR CA C -1.150 6.524 8.036 1.00 . A A . 296 THR CA 1 1
1 695 1 1 50 THR CB C -1.234 7.948 8.590 1.00 . A A . 296 THR CB 1 1
1 696 1 1 50 THR CG2 C 0.124 8.636 8.441 1.00 . A A . 296 THR CG2 1 1
1 697 1 1 50 THR H H -2.385 6.270 6.288 1.00 . A A . 296 THR H 1 1
1 698 1 1 50 THR HA H -0.148 6.145 8.168 1.00 . A A . 296 THR HA 1 1
1 699 1 1 50 THR HB H -1.503 7.914 9.634 1.00 . A A . 296 THR HB 1 1
1 700 1 1 50 THR HG1 H -1.791 9.083 7.111 1.00 . A A . 296 THR HG1 1 1
1 701 1 1 50 THR HG21 H 0.910 7.896 8.495 1.00 . A A . 296 THR HG21 1 1
1 702 1 1 50 THR HG22 H 0.170 9.141 7.488 1.00 . A A . 296 THR HG22 1 1
1 703 1 1 50 THR HG23 H 0.252 9.355 9.236 1.00 . A A . 296 THR HG23 1 1
1 704 1 1 50 THR N N -1.489 6.534 6.585 1.00 . A A . 296 THR N 1 1
1 705 1 1 50 THR O O -3.125 5.180 8.240 1.00 . A A . 296 THR O 1 1
1 706 1 1 50 THR OG1 O -2.218 8.677 7.869 1.00 . A A . 296 THR OG1 1 1
1 707 1 1 51 GLY C C -2.124 4.098 12.141 1.00 . A A . 297 GLY C 1 1
1 708 1 1 51 GLY CA C -2.794 4.491 10.824 1.00 . A A . 297 GLY CA 1 1
1 709 1 1 51 GLY H H -1.070 5.729 10.458 1.00 . A A . 297 GLY H 1 1
1 710 1 1 51 GLY HA2 H -3.021 3.600 10.259 1.00 . A A . 297 GLY HA2 1 1
1 711 1 1 51 GLY HA3 H -3.708 5.030 11.030 1.00 . A A . 297 GLY HA3 1 1
1 712 1 1 51 GLY N N -1.873 5.359 10.037 1.00 . A A . 297 GLY N 1 1
1 713 1 1 51 GLY O O -1.148 4.692 12.553 1.00 . A A . 297 GLY O 1 1
1 714 1 1 52 SER C C -2.661 1.345 14.534 1.00 . A A . 298 SER C 1 1
1 715 1 1 52 SER CA C -2.029 2.665 14.088 1.00 . A A . 298 SER CA 1 1
1 716 1 1 52 SER CB C -2.266 3.734 15.154 1.00 . A A . 298 SER CB 1 1
1 717 1 1 52 SER H H -3.417 2.629 12.456 1.00 . A A . 298 SER H 1 1
1 718 1 1 52 SER HA H -0.973 2.525 13.945 1.00 . A A . 298 SER HA 1 1
1 719 1 1 52 SER HB2 H -2.746 3.291 16.011 1.00 . A A . 298 SER HB2 1 1
1 720 1 1 52 SER HB3 H -1.316 4.157 15.456 1.00 . A A . 298 SER HB3 1 1
1 721 1 1 52 SER HG H -3.147 5.465 15.261 1.00 . A A . 298 SER HG 1 1
1 722 1 1 52 SER N N -2.637 3.097 12.804 1.00 . A A . 298 SER N 1 1
1 723 1 1 52 SER O O -3.082 1.198 15.664 1.00 . A A . 298 SER O 1 1
1 724 1 1 52 SER OG O -3.104 4.751 14.621 1.00 . A A . 298 SER OG 1 1
1 725 1 1 53 GLY C C -3.011 -1.964 12.954 1.00 . A A . 299 GLY C 1 1
1 726 1 1 53 GLY CA C -3.335 -0.926 14.029 1.00 . A A . 299 GLY CA 1 1
1 727 1 1 53 GLY H H -2.386 0.521 12.749 1.00 . A A . 299 GLY H 1 1
1 728 1 1 53 GLY HA2 H -4.406 -0.818 14.109 1.00 . A A . 299 GLY HA2 1 1
1 729 1 1 53 GLY HA3 H -2.932 -1.250 14.978 1.00 . A A . 299 GLY HA3 1 1
1 730 1 1 53 GLY N N -2.731 0.383 13.655 1.00 . A A . 299 GLY N 1 1
1 731 1 1 53 GLY O O -1.869 -2.324 12.749 1.00 . A A . 299 GLY O 1 1
1 732 1 1 54 SER C C -4.186 -2.898 9.847 1.00 . A A . 300 SER C 1 1
1 733 1 1 54 SER CA C -3.754 -3.462 11.202 1.00 . A A . 300 SER CA 1 1
1 734 1 1 54 SER CB C -4.555 -4.729 11.505 1.00 . A A . 300 SER CB 1 1
1 735 1 1 54 SER H H -4.921 -2.144 12.444 1.00 . A A . 300 SER H 1 1
1 736 1 1 54 SER HA H -2.701 -3.699 11.174 1.00 . A A . 300 SER HA 1 1
1 737 1 1 54 SER HB2 H -5.475 -4.466 12.000 1.00 . A A . 300 SER HB2 1 1
1 738 1 1 54 SER HB3 H -4.781 -5.241 10.579 1.00 . A A . 300 SER HB3 1 1
1 739 1 1 54 SER HG H -4.301 -5.730 13.154 1.00 . A A . 300 SER HG 1 1
1 740 1 1 54 SER N N -4.007 -2.448 12.264 1.00 . A A . 300 SER N 1 1
1 741 1 1 54 SER O O -4.424 -3.629 8.906 1.00 . A A . 300 SER O 1 1
1 742 1 1 54 SER OG O -3.791 -5.575 12.355 1.00 . A A . 300 SER OG 1 1
1 743 1 1 55 THR C C -4.277 0.482 8.423 1.00 . A A . 301 THR C 1 1
1 744 1 1 55 THR CA C -4.694 -0.990 8.449 1.00 . A A . 301 THR CA 1 1
1 745 1 1 55 THR CB C -6.213 -1.097 8.289 1.00 . A A . 301 THR CB 1 1
1 746 1 1 55 THR CG2 C -6.597 -2.550 8.003 1.00 . A A . 301 THR CG2 1 1
1 747 1 1 55 THR H H -4.084 -1.030 10.500 1.00 . A A . 301 THR H 1 1
1 748 1 1 55 THR HA H -4.209 -1.513 7.647 1.00 . A A . 301 THR HA 1 1
1 749 1 1 55 THR HB H -6.532 -0.476 7.466 1.00 . A A . 301 THR HB 1 1
1 750 1 1 55 THR HG1 H -7.729 -0.364 9.261 1.00 . A A . 301 THR HG1 1 1
1 751 1 1 55 THR HG21 H -5.813 -3.025 7.433 1.00 . A A . 301 THR HG21 1 1
1 752 1 1 55 THR HG22 H -6.734 -3.076 8.936 1.00 . A A . 301 THR HG22 1 1
1 753 1 1 55 THR HG23 H -7.518 -2.574 7.438 1.00 . A A . 301 THR HG23 1 1
1 754 1 1 55 THR N N -4.284 -1.601 9.738 1.00 . A A . 301 THR N 1 1
1 755 1 1 55 THR O O -4.106 1.107 9.450 1.00 . A A . 301 THR O 1 1
1 756 1 1 55 THR OG1 O -6.845 -0.663 9.485 1.00 . A A . 301 THR OG1 1 1
1 757 1 1 56 ARG C C -4.497 3.148 6.036 1.00 . A A . 302 ARG C 1 1
1 758 1 1 56 ARG CA C -3.710 2.471 7.160 1.00 . A A . 302 ARG CA 1 1
1 759 1 1 56 ARG CB C -2.212 2.560 6.858 1.00 . A A . 302 ARG CB 1 1
1 760 1 1 56 ARG CD C -0.619 2.893 8.753 1.00 . A A . 302 ARG CD 1 1
1 761 1 1 56 ARG CG C -1.424 1.858 7.965 1.00 . A A . 302 ARG CG 1 1
1 762 1 1 56 ARG CZ C 1.253 2.854 10.289 1.00 . A A . 302 ARG CZ 1 1
1 763 1 1 56 ARG H H -4.258 0.518 6.438 1.00 . A A . 302 ARG H 1 1
1 764 1 1 56 ARG HA H -3.919 2.968 8.096 1.00 . A A . 302 ARG HA 1 1
1 765 1 1 56 ARG HB2 H -2.008 2.082 5.910 1.00 . A A . 302 ARG HB2 1 1
1 766 1 1 56 ARG HB3 H -1.916 3.597 6.809 1.00 . A A . 302 ARG HB3 1 1
1 767 1 1 56 ARG HD2 H -0.297 3.681 8.089 1.00 . A A . 302 ARG HD2 1 1
1 768 1 1 56 ARG HD3 H -1.237 3.311 9.534 1.00 . A A . 302 ARG HD3 1 1
1 769 1 1 56 ARG HE H 0.845 1.347 9.064 1.00 . A A . 302 ARG HE 1 1
1 770 1 1 56 ARG HG2 H -2.109 1.352 8.629 1.00 . A A . 302 ARG HG2 1 1
1 771 1 1 56 ARG HG3 H -0.749 1.139 7.526 1.00 . A A . 302 ARG HG3 1 1
1 772 1 1 56 ARG HH11 H 0.782 1.537 11.721 1.00 . A A . 302 ARG HH11 1 1
1 773 1 1 56 ARG HH12 H 1.803 2.846 12.214 1.00 . A A . 302 ARG HH12 1 1
1 774 1 1 56 ARG HH21 H 1.883 4.315 9.073 1.00 . A A . 302 ARG HH21 1 1
1 775 1 1 56 ARG HH22 H 2.426 4.419 10.714 1.00 . A A . 302 ARG HH22 1 1
1 776 1 1 56 ARG N N -4.114 1.040 7.254 1.00 . A A . 302 ARG N 1 1
1 777 1 1 56 ARG NE N 0.572 2.239 9.361 1.00 . A A . 302 ARG NE 1 1
1 778 1 1 56 ARG NH1 N 1.282 2.375 11.502 1.00 . A A . 302 ARG NH1 1 1
1 779 1 1 56 ARG NH2 N 1.905 3.948 10.003 1.00 . A A . 302 ARG NH2 1 1
1 780 1 1 56 ARG O O -4.595 2.635 4.940 1.00 . A A . 302 ARG O 1 1
1 781 1 1 57 THR C C -4.876 5.650 4.244 1.00 . A A . 303 THR C 1 1
1 782 1 1 57 THR CA C -5.838 5.000 5.239 1.00 . A A . 303 THR CA 1 1
1 783 1 1 57 THR CB C -6.714 6.078 5.882 1.00 . A A . 303 THR CB 1 1
1 784 1 1 57 THR CG2 C -7.382 6.913 4.789 1.00 . A A . 303 THR CG2 1 1
1 785 1 1 57 THR H H -4.968 4.695 7.188 1.00 . A A . 303 THR H 1 1
1 786 1 1 57 THR HA H -6.463 4.289 4.721 1.00 . A A . 303 THR HA 1 1
1 787 1 1 57 THR HB H -6.103 6.720 6.497 1.00 . A A . 303 THR HB 1 1
1 788 1 1 57 THR HG1 H -7.320 4.686 7.099 1.00 . A A . 303 THR HG1 1 1
1 789 1 1 57 THR HG21 H -7.006 6.610 3.823 1.00 . A A . 303 THR HG21 1 1
1 790 1 1 57 THR HG22 H -8.451 6.761 4.823 1.00 . A A . 303 THR HG22 1 1
1 791 1 1 57 THR HG23 H -7.162 7.958 4.949 1.00 . A A . 303 THR HG23 1 1
1 792 1 1 57 THR N N -5.059 4.296 6.297 1.00 . A A . 303 THR N 1 1
1 793 1 1 57 THR O O -4.086 6.504 4.597 1.00 . A A . 303 THR O 1 1
1 794 1 1 57 THR OG1 O -7.711 5.460 6.684 1.00 . A A . 303 THR OG1 1 1
1 795 1 1 58 VAL C C -4.780 6.885 1.159 1.00 . A A . 304 VAL C 1 1
1 796 1 1 58 VAL CA C -4.020 5.848 1.988 1.00 . A A . 304 VAL CA 1 1
1 797 1 1 58 VAL CB C -3.497 4.744 1.069 1.00 . A A . 304 VAL CB 1 1
1 798 1 1 58 VAL CG1 C -2.717 5.369 -0.089 1.00 . A A . 304 VAL CG1 1 1
1 799 1 1 58 VAL CG2 C -2.577 3.818 1.867 1.00 . A A . 304 VAL CG2 1 1
1 800 1 1 58 VAL H H -5.577 4.561 2.738 1.00 . A A . 304 VAL H 1 1
1 801 1 1 58 VAL HA H -3.189 6.324 2.488 1.00 . A A . 304 VAL HA 1 1
1 802 1 1 58 VAL HB H -4.329 4.178 0.677 1.00 . A A . 304 VAL HB 1 1
1 803 1 1 58 VAL HG11 H -2.334 6.331 0.214 1.00 . A A . 304 VAL HG11 1 1
1 804 1 1 58 VAL HG12 H -1.896 4.722 -0.359 1.00 . A A . 304 VAL HG12 1 1
1 805 1 1 58 VAL HG13 H -3.373 5.493 -0.938 1.00 . A A . 304 VAL HG13 1 1
1 806 1 1 58 VAL HG21 H -2.743 3.968 2.924 1.00 . A A . 304 VAL HG21 1 1
1 807 1 1 58 VAL HG22 H -2.791 2.790 1.611 1.00 . A A . 304 VAL HG22 1 1
1 808 1 1 58 VAL HG23 H -1.547 4.041 1.629 1.00 . A A . 304 VAL HG23 1 1
1 809 1 1 58 VAL N N -4.934 5.253 3.003 1.00 . A A . 304 VAL N 1 1
1 810 1 1 58 VAL O O -5.970 6.773 0.944 1.00 . A A . 304 VAL O 1 1
1 811 1 1 59 THR C C -3.809 9.462 -1.191 1.00 . A A . 305 THR C 1 1
1 812 1 1 59 THR CA C -4.779 8.939 -0.127 1.00 . A A . 305 THR CA 1 1
1 813 1 1 59 THR CB C -5.214 10.093 0.779 1.00 . A A . 305 THR CB 1 1
1 814 1 1 59 THR CG2 C -6.574 9.771 1.401 1.00 . A A . 305 THR CG2 1 1
1 815 1 1 59 THR H H -3.139 7.966 0.874 1.00 . A A . 305 THR H 1 1
1 816 1 1 59 THR HA H -5.646 8.511 -0.608 1.00 . A A . 305 THR HA 1 1
1 817 1 1 59 THR HB H -5.295 10.998 0.197 1.00 . A A . 305 THR HB 1 1
1 818 1 1 59 THR HG1 H -3.381 10.130 1.428 1.00 . A A . 305 THR HG1 1 1
1 819 1 1 59 THR HG21 H -7.230 9.369 0.644 1.00 . A A . 305 THR HG21 1 1
1 820 1 1 59 THR HG22 H -6.446 9.045 2.190 1.00 . A A . 305 THR HG22 1 1
1 821 1 1 59 THR HG23 H -7.006 10.673 1.809 1.00 . A A . 305 THR HG23 1 1
1 822 1 1 59 THR N N -4.099 7.895 0.690 1.00 . A A . 305 THR N 1 1
1 823 1 1 59 THR O O -2.615 9.505 -0.971 1.00 . A A . 305 THR O 1 1
1 824 1 1 59 THR OG1 O -4.251 10.275 1.808 1.00 . A A . 305 THR OG1 1 1
1 825 1 1 60 PRO C C -3.171 11.828 -3.182 1.00 . A A . 306 PRO C 1 1
1 826 1 1 60 PRO CA C -3.569 10.373 -3.443 1.00 . A A . 306 PRO CA 1 1
1 827 1 1 60 PRO CB C -4.531 10.273 -4.630 1.00 . A A . 306 PRO CB 1 1
1 828 1 1 60 PRO CD C -5.811 9.787 -2.568 1.00 . A A . 306 PRO CD 1 1
1 829 1 1 60 PRO CG C -5.958 10.238 -4.034 1.00 . A A . 306 PRO CG 1 1
1 830 1 1 60 PRO HA H -2.698 9.763 -3.621 1.00 . A A . 306 PRO HA 1 1
1 831 1 1 60 PRO HB2 H -4.414 11.136 -5.274 1.00 . A A . 306 PRO HB2 1 1
1 832 1 1 60 PRO HB3 H -4.346 9.367 -5.185 1.00 . A A . 306 PRO HB3 1 1
1 833 1 1 60 PRO HD2 H -6.340 10.463 -1.911 1.00 . A A . 306 PRO HD2 1 1
1 834 1 1 60 PRO HD3 H -6.171 8.777 -2.445 1.00 . A A . 306 PRO HD3 1 1
1 835 1 1 60 PRO HG2 H -6.402 11.223 -4.079 1.00 . A A . 306 PRO HG2 1 1
1 836 1 1 60 PRO HG3 H -6.568 9.531 -4.573 1.00 . A A . 306 PRO HG3 1 1
1 837 1 1 60 PRO N N -4.357 9.845 -2.316 1.00 . A A . 306 PRO N 1 1
1 838 1 1 60 PRO O O -3.954 12.618 -2.693 1.00 . A A . 306 PRO O 1 1
1 839 1 1 61 ASN C C -2.037 14.484 -4.401 1.00 . A A . 307 ASN C 1 1
1 840 1 1 61 ASN CA C -1.512 13.591 -3.275 1.00 . A A . 307 ASN CA 1 1
1 841 1 1 61 ASN CB C 0.017 13.642 -3.254 1.00 . A A . 307 ASN CB 1 1
1 842 1 1 61 ASN CG C 0.572 12.805 -4.407 1.00 . A A . 307 ASN CG 1 1
1 843 1 1 61 ASN H H -1.342 11.536 -3.899 1.00 . A A . 307 ASN H 1 1
1 844 1 1 61 ASN HA H -1.898 13.941 -2.329 1.00 . A A . 307 ASN HA 1 1
1 845 1 1 61 ASN HB2 H 0.344 14.667 -3.361 1.00 . A A . 307 ASN HB2 1 1
1 846 1 1 61 ASN HB3 H 0.377 13.245 -2.317 1.00 . A A . 307 ASN HB3 1 1
1 847 1 1 61 ASN HD21 H 0.900 11.207 -3.275 1.00 . A A . 307 ASN HD21 1 1
1 848 1 1 61 ASN HD22 H 1.321 11.036 -4.911 1.00 . A A . 307 ASN HD22 1 1
1 849 1 1 61 ASN N N -1.959 12.188 -3.505 1.00 . A A . 307 ASN N 1 1
1 850 1 1 61 ASN ND2 N 0.964 11.581 -4.179 1.00 . A A . 307 ASN ND2 1 1
1 851 1 1 61 ASN O O -2.086 15.691 -4.278 1.00 . A A . 307 ASN O 1 1
1 852 1 1 61 ASN OD1 O 0.652 13.269 -5.527 1.00 . A A . 307 ASN OD1 1 1
1 853 1 1 62 GLY C C -2.523 14.083 -7.957 1.00 . A A . 308 GLY C 1 1
1 854 1 1 62 GLY CA C -2.953 14.714 -6.632 1.00 . A A . 308 GLY CA 1 1
1 855 1 1 62 GLY H H -2.385 12.923 -5.579 1.00 . A A . 308 GLY H 1 1
1 856 1 1 62 GLY HA2 H -2.555 15.716 -6.569 1.00 . A A . 308 GLY HA2 1 1
1 857 1 1 62 GLY HA3 H -4.032 14.751 -6.582 1.00 . A A . 308 GLY HA3 1 1
1 858 1 1 62 GLY N N -2.432 13.899 -5.499 1.00 . A A . 308 GLY N 1 1
1 859 1 1 62 GLY O O -3.260 14.080 -8.923 1.00 . A A . 308 GLY O 1 1
1 860 1 1 63 SER C C -0.151 11.597 -8.949 1.00 . A A . 309 SER C 1 1
1 861 1 1 63 SER CA C -0.858 12.915 -9.273 1.00 . A A . 309 SER CA 1 1
1 862 1 1 63 SER CB C 0.120 13.858 -9.976 1.00 . A A . 309 SER CB 1 1
1 863 1 1 63 SER H H -0.755 13.559 -7.220 1.00 . A A . 309 SER H 1 1
1 864 1 1 63 SER HA H -1.701 12.723 -9.920 1.00 . A A . 309 SER HA 1 1
1 865 1 1 63 SER HB2 H 0.482 14.592 -9.276 1.00 . A A . 309 SER HB2 1 1
1 866 1 1 63 SER HB3 H 0.955 13.287 -10.360 1.00 . A A . 309 SER HB3 1 1
1 867 1 1 63 SER HG H -1.134 13.885 -11.464 1.00 . A A . 309 SER HG 1 1
1 868 1 1 63 SER N N -1.334 13.547 -8.010 1.00 . A A . 309 SER N 1 1
1 869 1 1 63 SER O O 0.492 11.003 -9.791 1.00 . A A . 309 SER O 1 1
1 870 1 1 63 SER OG O -0.549 14.519 -11.042 1.00 . A A . 309 SER OG 1 1
1 871 1 1 64 GLY C C -0.659 8.775 -7.135 1.00 . A A . 310 GLY C 1 1
1 872 1 1 64 GLY CA C 0.400 9.857 -7.356 1.00 . A A . 310 GLY CA 1 1
1 873 1 1 64 GLY H H -0.789 11.631 -7.069 1.00 . A A . 310 GLY H 1 1
1 874 1 1 64 GLY HA2 H 0.961 9.997 -6.445 1.00 . A A . 310 GLY HA2 1 1
1 875 1 1 64 GLY HA3 H 1.068 9.552 -8.149 1.00 . A A . 310 GLY HA3 1 1
1 876 1 1 64 GLY N N -0.266 11.136 -7.733 1.00 . A A . 310 GLY N 1 1
1 877 1 1 64 GLY O O -0.837 8.281 -6.040 1.00 . A A . 310 GLY O 1 1
1 878 1 1 65 ASN C C -1.772 6.066 -7.492 1.00 . A A . 311 ASN C 1 1
1 879 1 1 65 ASN CA C -2.411 7.354 -8.017 1.00 . A A . 311 ASN CA 1 1
1 880 1 1 65 ASN CB C -3.060 7.085 -9.377 1.00 . A A . 311 ASN CB 1 1
1 881 1 1 65 ASN CG C -3.963 8.261 -9.753 1.00 . A A . 311 ASN CG 1 1
1 882 1 1 65 ASN H H -1.206 8.814 -9.043 1.00 . A A . 311 ASN H 1 1
1 883 1 1 65 ASN HA H -3.163 7.693 -7.321 1.00 . A A . 311 ASN HA 1 1
1 884 1 1 65 ASN HB2 H -2.289 6.967 -10.125 1.00 . A A . 311 ASN HB2 1 1
1 885 1 1 65 ASN HB3 H -3.649 6.183 -9.322 1.00 . A A . 311 ASN HB3 1 1
1 886 1 1 65 ASN HD21 H -5.638 7.202 -9.615 1.00 . A A . 311 ASN HD21 1 1
1 887 1 1 65 ASN HD22 H -5.842 8.830 -10.051 1.00 . A A . 311 ASN HD22 1 1
1 888 1 1 65 ASN N N -1.365 8.403 -8.168 1.00 . A A . 311 ASN N 1 1
1 889 1 1 65 ASN ND2 N -5.255 8.083 -9.811 1.00 . A A . 311 ASN ND2 1 1
1 890 1 1 65 ASN O O -2.408 5.273 -6.826 1.00 . A A . 311 ASN O 1 1
1 891 1 1 65 ASN OD1 O -3.489 9.352 -9.997 1.00 . A A . 311 ASN OD1 1 1
1 892 1 1 66 THR C C 1.037 4.950 -6.099 1.00 . A A . 312 THR C 1 1
1 893 1 1 66 THR CA C 0.159 4.615 -7.306 1.00 . A A . 312 THR CA 1 1
1 894 1 1 66 THR CB C 1.033 4.046 -8.427 1.00 . A A . 312 THR CB 1 1
1 895 1 1 66 THR CG2 C 1.717 2.765 -7.946 1.00 . A A . 312 THR CG2 1 1
1 896 1 1 66 THR H H -0.025 6.503 -8.326 1.00 . A A . 312 THR H 1 1
1 897 1 1 66 THR HA H -0.583 3.884 -7.021 1.00 . A A . 312 THR HA 1 1
1 898 1 1 66 THR HB H 1.785 4.769 -8.699 1.00 . A A . 312 THR HB 1 1
1 899 1 1 66 THR HG1 H 0.399 4.421 -10.227 1.00 . A A . 312 THR HG1 1 1
1 900 1 1 66 THR HG21 H 1.789 2.779 -6.868 1.00 . A A . 312 THR HG21 1 1
1 901 1 1 66 THR HG22 H 1.137 1.909 -8.257 1.00 . A A . 312 THR HG22 1 1
1 902 1 1 66 THR HG23 H 2.707 2.704 -8.372 1.00 . A A . 312 THR HG23 1 1
1 903 1 1 66 THR N N -0.519 5.852 -7.787 1.00 . A A . 312 THR N 1 1
1 904 1 1 66 THR O O 1.881 5.822 -6.157 1.00 . A A . 312 THR O 1 1
1 905 1 1 66 THR OG1 O 0.222 3.757 -9.557 1.00 . A A . 312 THR OG1 1 1
1 906 1 1 67 PHE C C 2.607 3.365 -3.529 1.00 . A A . 313 PHE C 1 1
1 907 1 1 67 PHE CA C 1.676 4.547 -3.798 1.00 . A A . 313 PHE CA 1 1
1 908 1 1 67 PHE CB C 0.766 4.775 -2.585 1.00 . A A . 313 PHE CB 1 1
1 909 1 1 67 PHE CD1 C 0.912 2.494 -1.504 1.00 . A A . 313 PHE CD1 1 1
1 910 1 1 67 PHE CD2 C -1.222 3.235 -2.386 1.00 . A A . 313 PHE CD2 1 1
1 911 1 1 67 PHE CE1 C 0.326 1.288 -1.099 1.00 . A A . 313 PHE CE1 1 1
1 912 1 1 67 PHE CE2 C -1.808 2.030 -1.979 1.00 . A A . 313 PHE CE2 1 1
1 913 1 1 67 PHE CG C 0.138 3.468 -2.150 1.00 . A A . 313 PHE CG 1 1
1 914 1 1 67 PHE CZ C -1.033 1.057 -1.337 1.00 . A A . 313 PHE CZ 1 1
1 915 1 1 67 PHE H H 0.163 3.564 -4.976 1.00 . A A . 313 PHE H 1 1
1 916 1 1 67 PHE HA H 2.268 5.434 -3.972 1.00 . A A . 313 PHE HA 1 1
1 917 1 1 67 PHE HB2 H 1.350 5.180 -1.771 1.00 . A A . 313 PHE HB2 1 1
1 918 1 1 67 PHE HB3 H -0.013 5.474 -2.849 1.00 . A A . 313 PHE HB3 1 1
1 919 1 1 67 PHE HD1 H 1.961 2.672 -1.319 1.00 . A A . 313 PHE HD1 1 1
1 920 1 1 67 PHE HD2 H -1.819 3.985 -2.884 1.00 . A A . 313 PHE HD2 1 1
1 921 1 1 67 PHE HE1 H 0.925 0.533 -0.606 1.00 . A A . 313 PHE HE1 1 1
1 922 1 1 67 PHE HE2 H -2.857 1.852 -2.163 1.00 . A A . 313 PHE HE2 1 1
1 923 1 1 67 PHE HZ H -1.486 0.127 -1.024 1.00 . A A . 313 PHE HZ 1 1
1 924 1 1 67 PHE N N 0.848 4.264 -5.004 1.00 . A A . 313 PHE N 1 1
1 925 1 1 67 PHE O O 2.497 2.322 -4.143 1.00 . A A . 313 PHE O 1 1
1 926 1 1 68 GLY C C 4.897 2.508 -0.836 1.00 . A A . 314 GLY C 1 1
1 927 1 1 68 GLY CA C 4.455 2.403 -2.296 1.00 . A A . 314 GLY CA 1 1
1 928 1 1 68 GLY H H 3.589 4.367 -2.126 1.00 . A A . 314 GLY H 1 1
1 929 1 1 68 GLY HA2 H 5.320 2.464 -2.938 1.00 . A A . 314 GLY HA2 1 1
1 930 1 1 68 GLY HA3 H 3.952 1.460 -2.456 1.00 . A A . 314 GLY HA3 1 1
1 931 1 1 68 GLY N N 3.520 3.519 -2.611 1.00 . A A . 314 GLY N 1 1
1 932 1 1 68 GLY O O 5.339 3.546 -0.384 1.00 . A A . 314 GLY O 1 1
1 933 1 1 69 VAL C C 6.032 0.252 1.670 1.00 . A A . 315 VAL C 1 1
1 934 1 1 69 VAL CA C 5.191 1.486 1.340 1.00 . A A . 315 VAL CA 1 1
1 935 1 1 69 VAL CB C 3.946 1.505 2.227 1.00 . A A . 315 VAL CB 1 1
1 936 1 1 69 VAL CG1 C 3.048 2.675 1.822 1.00 . A A . 315 VAL CG1 1 1
1 937 1 1 69 VAL CG2 C 3.179 0.192 2.056 1.00 . A A . 315 VAL CG2 1 1
1 938 1 1 69 VAL H H 4.420 0.614 -0.473 1.00 . A A . 315 VAL H 1 1
1 939 1 1 69 VAL HA H 5.775 2.376 1.520 1.00 . A A . 315 VAL HA 1 1
1 940 1 1 69 VAL HB H 4.241 1.619 3.260 1.00 . A A . 315 VAL HB 1 1
1 941 1 1 69 VAL HG11 H 3.601 3.351 1.188 1.00 . A A . 315 VAL HG11 1 1
1 942 1 1 69 VAL HG12 H 2.188 2.300 1.286 1.00 . A A . 315 VAL HG12 1 1
1 943 1 1 69 VAL HG13 H 2.719 3.200 2.707 1.00 . A A . 315 VAL HG13 1 1
1 944 1 1 69 VAL HG21 H 3.712 -0.449 1.369 1.00 . A A . 315 VAL HG21 1 1
1 945 1 1 69 VAL HG22 H 3.090 -0.301 3.013 1.00 . A A . 315 VAL HG22 1 1
1 946 1 1 69 VAL HG23 H 2.193 0.398 1.664 1.00 . A A . 315 VAL HG23 1 1
1 947 1 1 69 VAL N N 4.780 1.442 -0.092 1.00 . A A . 315 VAL N 1 1
1 948 1 1 69 VAL O O 5.964 -0.757 0.997 1.00 . A A . 315 VAL O 1 1
1 949 1 1 70 THR C C 6.885 -1.752 4.033 1.00 . A A . 316 THR C 1 1
1 950 1 1 70 THR CA C 7.668 -0.845 3.081 1.00 . A A . 316 THR CA 1 1
1 951 1 1 70 THR CB C 8.941 -0.352 3.773 1.00 . A A . 316 THR CB 1 1
1 952 1 1 70 THR CG2 C 9.660 -1.533 4.427 1.00 . A A . 316 THR CG2 1 1
1 953 1 1 70 THR H H 6.863 1.147 3.235 1.00 . A A . 316 THR H 1 1
1 954 1 1 70 THR HA H 7.934 -1.399 2.192 1.00 . A A . 316 THR HA 1 1
1 955 1 1 70 THR HB H 8.682 0.371 4.531 1.00 . A A . 316 THR HB 1 1
1 956 1 1 70 THR HG1 H 9.335 1.007 2.439 1.00 . A A . 316 THR HG1 1 1
1 957 1 1 70 THR HG21 H 9.273 -2.458 4.024 1.00 . A A . 316 THR HG21 1 1
1 958 1 1 70 THR HG22 H 10.718 -1.467 4.225 1.00 . A A . 316 THR HG22 1 1
1 959 1 1 70 THR HG23 H 9.495 -1.509 5.494 1.00 . A A . 316 THR HG23 1 1
1 960 1 1 70 THR N N 6.824 0.324 2.705 1.00 . A A . 316 THR N 1 1
1 961 1 1 70 THR O O 6.645 -1.412 5.174 1.00 . A A . 316 THR O 1 1
1 962 1 1 70 THR OG1 O 9.796 0.252 2.813 1.00 . A A . 316 THR OG1 1 1
1 963 1 1 71 VAL C C 6.677 -4.574 5.371 1.00 . A A . 317 VAL C 1 1
1 964 1 1 71 VAL CA C 5.715 -3.833 4.444 1.00 . A A . 317 VAL CA 1 1
1 965 1 1 71 VAL CB C 4.976 -4.859 3.582 1.00 . A A . 317 VAL CB 1 1
1 966 1 1 71 VAL CG1 C 4.059 -5.702 4.468 1.00 . A A . 317 VAL CG1 1 1
1 967 1 1 71 VAL CG2 C 4.138 -4.142 2.523 1.00 . A A . 317 VAL CG2 1 1
1 968 1 1 71 VAL H H 6.685 -3.156 2.648 1.00 . A A . 317 VAL H 1 1
1 969 1 1 71 VAL HA H 5.002 -3.273 5.032 1.00 . A A . 317 VAL HA 1 1
1 970 1 1 71 VAL HB H 5.696 -5.503 3.097 1.00 . A A . 317 VAL HB 1 1
1 971 1 1 71 VAL HG11 H 4.007 -5.263 5.453 1.00 . A A . 317 VAL HG11 1 1
1 972 1 1 71 VAL HG12 H 3.070 -5.734 4.035 1.00 . A A . 317 VAL HG12 1 1
1 973 1 1 71 VAL HG13 H 4.452 -6.706 4.541 1.00 . A A . 317 VAL HG13 1 1
1 974 1 1 71 VAL HG21 H 3.489 -3.424 3.001 1.00 . A A . 317 VAL HG21 1 1
1 975 1 1 71 VAL HG22 H 4.793 -3.632 1.830 1.00 . A A . 317 VAL HG22 1 1
1 976 1 1 71 VAL HG23 H 3.542 -4.867 1.988 1.00 . A A . 317 VAL HG23 1 1
1 977 1 1 71 VAL N N 6.483 -2.904 3.570 1.00 . A A . 317 VAL N 1 1
1 978 1 1 71 VAL O O 7.394 -5.461 4.953 1.00 . A A . 317 VAL O 1 1
1 979 1 1 72 MET C C 7.265 -6.420 7.567 1.00 . A A . 318 MET C 1 1
1 980 1 1 72 MET CA C 7.608 -4.930 7.568 1.00 . A A . 318 MET CA 1 1
1 981 1 1 72 MET CB C 7.435 -4.360 8.977 1.00 . A A . 318 MET CB 1 1
1 982 1 1 72 MET CE C 11.041 -3.667 8.729 1.00 . A A . 318 MET CE 1 1
1 983 1 1 72 MET CG C 8.406 -3.193 9.173 1.00 . A A . 318 MET CG 1 1
1 984 1 1 72 MET H H 6.105 -3.517 6.951 1.00 . A A . 318 MET H 1 1
1 985 1 1 72 MET HA H 8.630 -4.796 7.246 1.00 . A A . 318 MET HA 1 1
1 986 1 1 72 MET HB2 H 6.420 -4.011 9.102 1.00 . A A . 318 MET HB2 1 1
1 987 1 1 72 MET HB3 H 7.645 -5.128 9.706 1.00 . A A . 318 MET HB3 1 1
1 988 1 1 72 MET HE1 H 10.703 -4.292 7.915 1.00 . A A . 318 MET HE1 1 1
1 989 1 1 72 MET HE2 H 11.118 -2.647 8.389 1.00 . A A . 318 MET HE2 1 1
1 990 1 1 72 MET HE3 H 12.010 -4.004 9.071 1.00 . A A . 318 MET HE3 1 1
1 991 1 1 72 MET HG2 H 8.716 -2.818 8.209 1.00 . A A . 318 MET HG2 1 1
1 992 1 1 72 MET HG3 H 7.915 -2.406 9.726 1.00 . A A . 318 MET HG3 1 1
1 993 1 1 72 MET N N 6.695 -4.229 6.628 1.00 . A A . 318 MET N 1 1
1 994 1 1 72 MET O O 6.380 -6.865 8.269 1.00 . A A . 318 MET O 1 1
1 995 1 1 72 MET SD S 9.856 -3.763 10.093 1.00 . A A . 318 MET SD 1 1
1 996 1 1 73 LYS C C 7.421 -9.195 8.109 1.00 . A A . 319 LYS C 1 1
1 997 1 1 73 LYS CA C 7.679 -8.652 6.704 1.00 . A A . 319 LYS CA 1 1
1 998 1 1 73 LYS CB C 8.885 -9.369 6.093 1.00 . A A . 319 LYS CB 1 1
1 999 1 1 73 LYS CD C 9.446 -10.700 4.059 1.00 . A A . 319 LYS CD 1 1
1 1000 1 1 73 LYS CE C 9.878 -10.475 2.610 1.00 . A A . 319 LYS CE 1 1
1 1001 1 1 73 LYS CG C 8.721 -9.457 4.575 1.00 . A A . 319 LYS CG 1 1
1 1002 1 1 73 LYS H H 8.661 -6.802 6.213 1.00 . A A . 319 LYS H 1 1
1 1003 1 1 73 LYS HA H 6.810 -8.823 6.087 1.00 . A A . 319 LYS HA 1 1
1 1004 1 1 73 LYS HB2 H 9.784 -8.818 6.323 1.00 . A A . 319 LYS HB2 1 1
1 1005 1 1 73 LYS HB3 H 8.958 -10.365 6.502 1.00 . A A . 319 LYS HB3 1 1
1 1006 1 1 73 LYS HD2 H 10.316 -10.888 4.671 1.00 . A A . 319 LYS HD2 1 1
1 1007 1 1 73 LYS HD3 H 8.782 -11.549 4.107 1.00 . A A . 319 LYS HD3 1 1
1 1008 1 1 73 LYS HE2 H 9.008 -10.289 1.998 1.00 . A A . 319 LYS HE2 1 1
1 1009 1 1 73 LYS HE3 H 10.541 -9.624 2.560 1.00 . A A . 319 LYS HE3 1 1
1 1010 1 1 73 LYS HG2 H 7.671 -9.521 4.328 1.00 . A A . 319 LYS HG2 1 1
1 1011 1 1 73 LYS HG3 H 9.147 -8.580 4.115 1.00 . A A . 319 LYS HG3 1 1
1 1012 1 1 73 LYS HZ1 H 10.365 -12.496 2.723 1.00 . A A . 319 LYS HZ1 1 1
1 1013 1 1 73 LYS HZ2 H 10.281 -11.892 1.138 1.00 . A A . 319 LYS HZ2 1 1
1 1014 1 1 73 LYS HZ3 H 11.614 -11.518 2.123 1.00 . A A . 319 LYS HZ3 1 1
1 1015 1 1 73 LYS N N 7.958 -7.189 6.772 1.00 . A A . 319 LYS N 1 1
1 1016 1 1 73 LYS NZ N 10.588 -11.687 2.111 1.00 . A A . 319 LYS NZ 1 1
1 1017 1 1 73 LYS O O 6.491 -9.946 8.330 1.00 . A A . 319 LYS O 1 1
1 1018 1 1 74 ASN C C 7.665 -10.798 10.422 1.00 . A A . 320 ASN C 1 1
1 1019 1 1 74 ASN CA C 8.041 -9.315 10.453 1.00 . A A . 320 ASN CA 1 1
1 1020 1 1 74 ASN CB C 6.923 -8.517 11.128 1.00 . A A . 320 ASN CB 1 1
1 1021 1 1 74 ASN CG C 7.434 -7.118 11.480 1.00 . A A . 320 ASN CG 1 1
1 1022 1 1 74 ASN H H 8.976 -8.213 8.856 1.00 . A A . 320 ASN H 1 1
1 1023 1 1 74 ASN HA H 8.958 -9.191 11.008 1.00 . A A . 320 ASN HA 1 1
1 1024 1 1 74 ASN HB2 H 6.082 -8.435 10.454 1.00 . A A . 320 ASN HB2 1 1
1 1025 1 1 74 ASN HB3 H 6.613 -9.022 12.030 1.00 . A A . 320 ASN HB3 1 1
1 1026 1 1 74 ASN HD21 H 5.740 -6.564 12.354 1.00 . A A . 320 ASN HD21 1 1
1 1027 1 1 74 ASN HD22 H 6.967 -5.391 12.340 1.00 . A A . 320 ASN HD22 1 1
1 1028 1 1 74 ASN N N 8.235 -8.821 9.059 1.00 . A A . 320 ASN N 1 1
1 1029 1 1 74 ASN ND2 N 6.648 -6.289 12.110 1.00 . A A . 320 ASN ND2 1 1
1 1030 1 1 74 ASN O O 6.757 -11.235 11.101 1.00 . A A . 320 ASN O 1 1
1 1031 1 1 74 ASN OD1 O 8.561 -6.777 11.178 1.00 . A A . 320 ASN OD1 1 1
1 1032 1 1 75 GLY C C 6.916 -13.257 8.548 1.00 . A A . 321 GLY C 1 1
1 1033 1 1 75 GLY CA C 8.047 -13.029 9.555 1.00 . A A . 321 GLY CA 1 1
1 1034 1 1 75 GLY H H 9.087 -11.197 9.099 1.00 . A A . 321 GLY H 1 1
1 1035 1 1 75 GLY HA2 H 7.737 -13.385 10.526 1.00 . A A . 321 GLY HA2 1 1
1 1036 1 1 75 GLY HA3 H 8.928 -13.567 9.237 1.00 . A A . 321 GLY HA3 1 1
1 1037 1 1 75 GLY N N 8.359 -11.573 9.636 1.00 . A A . 321 GLY N 1 1
1 1038 1 1 75 GLY O O 6.139 -14.182 8.673 1.00 . A A . 321 GLY O 1 1
1 1039 1 1 76 SER C C 6.114 -11.842 5.256 1.00 . A A . 322 SER C 1 1
1 1040 1 1 76 SER CA C 5.737 -12.591 6.537 1.00 . A A . 322 SER CA 1 1
1 1041 1 1 76 SER CB C 4.428 -12.027 7.090 1.00 . A A . 322 SER CB 1 1
1 1042 1 1 76 SER H H 7.455 -11.680 7.466 1.00 . A A . 322 SER H 1 1
1 1043 1 1 76 SER HA H 5.612 -13.641 6.316 1.00 . A A . 322 SER HA 1 1
1 1044 1 1 76 SER HB2 H 4.087 -12.639 7.908 1.00 . A A . 322 SER HB2 1 1
1 1045 1 1 76 SER HB3 H 4.594 -11.018 7.443 1.00 . A A . 322 SER HB3 1 1
1 1046 1 1 76 SER HG H 3.185 -12.938 5.902 1.00 . A A . 322 SER HG 1 1
1 1047 1 1 76 SER N N 6.818 -12.420 7.550 1.00 . A A . 322 SER N 1 1
1 1048 1 1 76 SER O O 6.137 -10.628 5.221 1.00 . A A . 322 SER O 1 1
1 1049 1 1 76 SER OG O 3.445 -12.028 6.063 1.00 . A A . 322 SER OG 1 1
1 1050 1 1 77 SER C C 5.576 -11.834 1.992 1.00 . A A . 323 SER C 1 1
1 1051 1 1 77 SER CA C 6.787 -11.883 2.926 1.00 . A A . 323 SER CA 1 1
1 1052 1 1 77 SER CB C 7.911 -12.670 2.251 1.00 . A A . 323 SER CB 1 1
1 1053 1 1 77 SER H H 6.386 -13.534 4.252 1.00 . A A . 323 SER H 1 1
1 1054 1 1 77 SER HA H 7.124 -10.878 3.133 1.00 . A A . 323 SER HA 1 1
1 1055 1 1 77 SER HB2 H 8.453 -12.025 1.580 1.00 . A A . 323 SER HB2 1 1
1 1056 1 1 77 SER HB3 H 8.588 -13.049 3.006 1.00 . A A . 323 SER HB3 1 1
1 1057 1 1 77 SER HG H 7.362 -14.528 2.074 1.00 . A A . 323 SER HG 1 1
1 1058 1 1 77 SER N N 6.410 -12.556 4.203 1.00 . A A . 323 SER N 1 1
1 1059 1 1 77 SER O O 5.714 -11.775 0.786 1.00 . A A . 323 SER O 1 1
1 1060 1 1 77 SER OG O 7.352 -13.749 1.514 1.00 . A A . 323 SER OG 1 1
1 1061 1 1 78 THR C C 2.742 -10.369 1.464 1.00 . A A . 324 THR C 1 1
1 1062 1 1 78 THR CA C 3.179 -11.826 1.673 1.00 . A A . 324 THR CA 1 1
1 1063 1 1 78 THR CB C 2.068 -12.657 2.350 1.00 . A A . 324 THR CB 1 1
1 1064 1 1 78 THR CG2 C 0.735 -11.901 2.365 1.00 . A A . 324 THR CG2 1 1
1 1065 1 1 78 THR H H 4.294 -11.915 3.508 1.00 . A A . 324 THR H 1 1
1 1066 1 1 78 THR HA H 3.415 -12.262 0.715 1.00 . A A . 324 THR HA 1 1
1 1067 1 1 78 THR HB H 2.360 -12.874 3.366 1.00 . A A . 324 THR HB 1 1
1 1068 1 1 78 THR HG1 H 2.003 -13.692 0.705 1.00 . A A . 324 THR HG1 1 1
1 1069 1 1 78 THR HG21 H 0.889 -10.918 2.784 1.00 . A A . 324 THR HG21 1 1
1 1070 1 1 78 THR HG22 H 0.362 -11.809 1.356 1.00 . A A . 324 THR HG22 1 1
1 1071 1 1 78 THR HG23 H 0.021 -12.442 2.967 1.00 . A A . 324 THR HG23 1 1
1 1072 1 1 78 THR N N 4.390 -11.864 2.534 1.00 . A A . 324 THR N 1 1
1 1073 1 1 78 THR O O 2.868 -9.537 2.340 1.00 . A A . 324 THR O 1 1
1 1074 1 1 78 THR OG1 O 1.903 -13.877 1.642 1.00 . A A . 324 THR OG1 1 1
1 1075 1 1 79 THR C C 0.495 -8.404 0.849 1.00 . A A . 325 THR C 1 1
1 1076 1 1 79 THR CA C 1.758 -8.675 0.032 1.00 . A A . 325 THR CA 1 1
1 1077 1 1 79 THR CB C 1.442 -8.537 -1.466 1.00 . A A . 325 THR CB 1 1
1 1078 1 1 79 THR CG2 C 0.679 -7.232 -1.741 1.00 . A A . 325 THR CG2 1 1
1 1079 1 1 79 THR H H 2.120 -10.757 -0.380 1.00 . A A . 325 THR H 1 1
1 1080 1 1 79 THR HA H 2.530 -7.973 0.308 1.00 . A A . 325 THR HA 1 1
1 1081 1 1 79 THR HB H 0.837 -9.373 -1.779 1.00 . A A . 325 THR HB 1 1
1 1082 1 1 79 THR HG1 H 2.959 -9.443 -2.277 1.00 . A A . 325 THR HG1 1 1
1 1083 1 1 79 THR HG21 H 0.004 -7.018 -0.924 1.00 . A A . 325 THR HG21 1 1
1 1084 1 1 79 THR HG22 H 1.384 -6.419 -1.845 1.00 . A A . 325 THR HG22 1 1
1 1085 1 1 79 THR HG23 H 0.113 -7.333 -2.655 1.00 . A A . 325 THR HG23 1 1
1 1086 1 1 79 THR N N 2.219 -10.065 0.307 1.00 . A A . 325 THR N 1 1
1 1087 1 1 79 THR O O -0.305 -9.293 1.060 1.00 . A A . 325 THR O 1 1
1 1088 1 1 79 THR OG1 O 2.657 -8.535 -2.201 1.00 . A A . 325 THR OG1 1 1
1 1089 1 1 80 PRO C C -2.065 -6.664 1.172 1.00 . A A . 326 PRO C 1 1
1 1090 1 1 80 PRO CA C -0.825 -6.760 2.059 1.00 . A A . 326 PRO CA 1 1
1 1091 1 1 80 PRO CB C -0.421 -5.391 2.614 1.00 . A A . 326 PRO CB 1 1
1 1092 1 1 80 PRO CD C 1.319 -6.096 1.011 1.00 . A A . 326 PRO CD 1 1
1 1093 1 1 80 PRO CG C 0.729 -4.869 1.726 1.00 . A A . 326 PRO CG 1 1
1 1094 1 1 80 PRO HA H -0.997 -7.446 2.872 1.00 . A A . 326 PRO HA 1 1
1 1095 1 1 80 PRO HB2 H -1.263 -4.714 2.550 1.00 . A A . 326 PRO HB2 1 1
1 1096 1 1 80 PRO HB3 H -0.086 -5.482 3.634 1.00 . A A . 326 PRO HB3 1 1
1 1097 1 1 80 PRO HD2 H 1.401 -5.903 -0.045 1.00 . A A . 326 PRO HD2 1 1
1 1098 1 1 80 PRO HD3 H 2.282 -6.351 1.427 1.00 . A A . 326 PRO HD3 1 1
1 1099 1 1 80 PRO HG2 H 0.350 -4.159 1.006 1.00 . A A . 326 PRO HG2 1 1
1 1100 1 1 80 PRO HG3 H 1.487 -4.407 2.338 1.00 . A A . 326 PRO HG3 1 1
1 1101 1 1 80 PRO N N 0.345 -7.178 1.275 1.00 . A A . 326 PRO N 1 1
1 1102 1 1 80 PRO O O -1.993 -6.802 -0.032 1.00 . A A . 326 PRO O 1 1
1 1103 1 1 81 ALA C C -4.800 -4.849 0.797 1.00 . A A . 327 ALA C 1 1
1 1104 1 1 81 ALA CA C -4.449 -6.325 0.958 1.00 . A A . 327 ALA CA 1 1
1 1105 1 1 81 ALA CB C -5.591 -7.047 1.674 1.00 . A A . 327 ALA CB 1 1
1 1106 1 1 81 ALA H H -3.237 -6.327 2.735 1.00 . A A . 327 ALA H 1 1
1 1107 1 1 81 ALA HA H -4.292 -6.768 -0.015 1.00 . A A . 327 ALA HA 1 1
1 1108 1 1 81 ALA HB1 H -5.429 -8.114 1.625 1.00 . A A . 327 ALA HB1 1 1
1 1109 1 1 81 ALA HB2 H -5.622 -6.735 2.708 1.00 . A A . 327 ALA HB2 1 1
1 1110 1 1 81 ALA HB3 H -6.527 -6.802 1.195 1.00 . A A . 327 ALA HB3 1 1
1 1111 1 1 81 ALA N N -3.203 -6.432 1.762 1.00 . A A . 327 ALA N 1 1
1 1112 1 1 81 ALA O O -4.509 -4.038 1.651 1.00 . A A . 327 ALA O 1 1
1 1113 1 1 82 ALA C C -7.131 -2.949 -1.168 1.00 . A A . 328 ALA C 1 1
1 1114 1 1 82 ALA CA C -5.770 -3.058 -0.486 1.00 . A A . 328 ALA CA 1 1
1 1115 1 1 82 ALA CB C -4.706 -2.387 -1.353 1.00 . A A . 328 ALA CB 1 1
1 1116 1 1 82 ALA H H -5.643 -5.152 -0.973 1.00 . A A . 328 ALA H 1 1
1 1117 1 1 82 ALA HA H -5.810 -2.565 0.474 1.00 . A A . 328 ALA HA 1 1
1 1118 1 1 82 ALA HB1 H -3.723 -2.677 -1.006 1.00 . A A . 328 ALA HB1 1 1
1 1119 1 1 82 ALA HB2 H -4.812 -1.315 -1.283 1.00 . A A . 328 ALA HB2 1 1
1 1120 1 1 82 ALA HB3 H -4.831 -2.696 -2.380 1.00 . A A . 328 ALA HB3 1 1
1 1121 1 1 82 ALA N N -5.417 -4.488 -0.289 1.00 . A A . 328 ALA N 1 1
1 1122 1 1 82 ALA O O -7.406 -3.613 -2.147 1.00 . A A . 328 ALA O 1 1
1 1123 1 1 83 THR C C -9.594 -0.458 -1.515 1.00 . A A . 329 THR C 1 1
1 1124 1 1 83 THR CA C -9.331 -1.942 -1.269 1.00 . A A . 329 THR CA 1 1
1 1125 1 1 83 THR CB C -10.399 -2.499 -0.326 1.00 . A A . 329 THR CB 1 1
1 1126 1 1 83 THR CG2 C -10.644 -3.973 -0.647 1.00 . A A . 329 THR CG2 1 1
1 1127 1 1 83 THR H H -7.733 -1.581 0.134 1.00 . A A . 329 THR H 1 1
1 1128 1 1 83 THR HA H -9.366 -2.474 -2.208 1.00 . A A . 329 THR HA 1 1
1 1129 1 1 83 THR HB H -11.317 -1.949 -0.460 1.00 . A A . 329 THR HB 1 1
1 1130 1 1 83 THR HG1 H -10.620 -2.766 1.588 1.00 . A A . 329 THR HG1 1 1
1 1131 1 1 83 THR HG21 H -10.937 -4.071 -1.681 1.00 . A A . 329 THR HG21 1 1
1 1132 1 1 83 THR HG22 H -9.737 -4.535 -0.475 1.00 . A A . 329 THR HG22 1 1
1 1133 1 1 83 THR HG23 H -11.430 -4.354 -0.012 1.00 . A A . 329 THR HG23 1 1
1 1134 1 1 83 THR N N -7.983 -2.108 -0.655 1.00 . A A . 329 THR N 1 1
1 1135 1 1 83 THR O O -9.010 0.397 -0.883 1.00 . A A . 329 THR O 1 1
1 1136 1 1 83 THR OG1 O -9.958 -2.367 1.019 1.00 . A A . 329 THR OG1 1 1
1 1137 1 1 84 CYS C C -12.263 1.520 -2.755 1.00 . A A . 330 CYS C 1 1
1 1138 1 1 84 CYS CA C -10.752 1.289 -2.717 1.00 . A A . 330 CYS CA 1 1
1 1139 1 1 84 CYS CB C -10.146 1.664 -4.067 1.00 . A A . 330 CYS CB 1 1
1 1140 1 1 84 CYS H H -10.922 -0.846 -2.937 1.00 . A A . 330 CYS H 1 1
1 1141 1 1 84 CYS HA H -10.315 1.904 -1.944 1.00 . A A . 330 CYS HA 1 1
1 1142 1 1 84 CYS HB2 H -9.122 1.329 -4.102 1.00 . A A . 330 CYS HB2 1 1
1 1143 1 1 84 CYS HB3 H -10.707 1.190 -4.858 1.00 . A A . 330 CYS HB3 1 1
1 1144 1 1 84 CYS N N -10.464 -0.143 -2.432 1.00 . A A . 330 CYS N 1 1
1 1145 1 1 84 CYS O O -13.043 0.597 -2.882 1.00 . A A . 330 CYS O 1 1
1 1146 1 1 84 CYS SG S -10.204 3.459 -4.277 1.00 . A A . 330 CYS SG 1 1
1 1147 1 1 85 ALA C C -14.346 4.446 -3.286 1.00 . A A . 331 ALA C 1 1
1 1148 1 1 85 ALA CA C -14.137 3.056 -2.682 1.00 . A A . 331 ALA CA 1 1
1 1149 1 1 85 ALA CB C -14.697 3.029 -1.259 1.00 . A A . 331 ALA CB 1 1
1 1150 1 1 85 ALA H H -12.031 3.480 -2.550 1.00 . A A . 331 ALA H 1 1
1 1151 1 1 85 ALA HA H -14.647 2.320 -3.286 1.00 . A A . 331 ALA HA 1 1
1 1152 1 1 85 ALA HB1 H -15.709 3.406 -1.263 1.00 . A A . 331 ALA HB1 1 1
1 1153 1 1 85 ALA HB2 H -14.693 2.014 -0.890 1.00 . A A . 331 ALA HB2 1 1
1 1154 1 1 85 ALA HB3 H -14.085 3.647 -0.619 1.00 . A A . 331 ALA HB3 1 1
1 1155 1 1 85 ALA N N -12.680 2.752 -2.650 1.00 . A A . 331 ALA N 1 1
1 1156 1 1 85 ALA O O -13.509 5.318 -3.162 1.00 . A A . 331 ALA O 1 1
1 1157 1 1 86 GLY C C -16.236 6.956 -3.480 1.00 . A A . 332 GLY C 1 1
1 1158 1 1 86 GLY CA C -15.708 5.997 -4.549 1.00 . A A . 332 GLY CA 1 1
1 1159 1 1 86 GLY H H -16.117 3.946 -4.030 1.00 . A A . 332 GLY H 1 1
1 1160 1 1 86 GLY HA2 H -16.441 5.901 -5.335 1.00 . A A . 332 GLY HA2 1 1
1 1161 1 1 86 GLY HA3 H -14.786 6.385 -4.960 1.00 . A A . 332 GLY HA3 1 1
1 1162 1 1 86 GLY N N -15.454 4.661 -3.939 1.00 . A A . 332 GLY N 1 1
1 1163 1 1 86 GLY O O -17.339 6.810 -2.992 1.00 . A A . 332 GLY O 1 1
1 1164 1 1 87 SER C C -14.946 10.087 -2.021 1.00 . A A . 333 SER C 1 1
1 1165 1 1 87 SER CA C -15.913 8.902 -2.076 1.00 . A A . 333 SER CA 1 1
1 1166 1 1 87 SER CB C -15.948 8.210 -0.713 1.00 . A A . 333 SER CB 1 1
1 1167 1 1 87 SER H H -14.570 8.035 -3.519 1.00 . A A . 333 SER H 1 1
1 1168 1 1 87 SER HA H -16.902 9.257 -2.325 1.00 . A A . 333 SER HA 1 1
1 1169 1 1 87 SER HB2 H -15.738 7.160 -0.835 1.00 . A A . 333 SER HB2 1 1
1 1170 1 1 87 SER HB3 H -15.200 8.651 -0.067 1.00 . A A . 333 SER HB3 1 1
1 1171 1 1 87 SER HG H -17.869 8.483 -0.855 1.00 . A A . 333 SER HG 1 1
1 1172 1 1 87 SER N N -15.456 7.935 -3.113 1.00 . A A . 333 SER N 1 1
1 1173 1 1 87 SER O O -14.315 10.358 -3.030 1.00 . A A . 333 SER O 1 1
1 1174 1 1 87 SER OXT O -14.851 10.701 -0.972 1.00 . A A . 333 SER OXT 1 1
1 1175 1 1 87 SER OG O -17.239 8.365 -0.140 1.00 . A A . 333 SER OG 1 1
2 1176 1 1 1 THR C C -15.621 -1.197 -6.610 1.00 . A A . 247 THR C 1 1
2 1177 1 1 1 THR CA C -15.093 -1.417 -8.029 1.00 . A A . 247 THR CA 1 1
2 1178 1 1 1 THR CB C -15.838 -0.496 -8.999 1.00 . A A . 247 THR CB 1 1
2 1179 1 1 1 THR CG2 C -14.912 -0.110 -10.153 1.00 . A A . 247 THR CG2 1 1
2 1180 1 1 1 THR H1 H -16.224 -3.165 -8.051 1.00 . A A . 247 THR H1 1 1
2 1181 1 1 1 THR H2 H -15.313 -2.911 -9.463 1.00 . A A . 247 THR H2 1 1
2 1182 1 1 1 THR H3 H -14.545 -3.426 -8.041 1.00 . A A . 247 THR H3 1 1
2 1183 1 1 1 THR HA H -14.037 -1.192 -8.059 1.00 . A A . 247 THR HA 1 1
2 1184 1 1 1 THR HB H -16.150 0.397 -8.480 1.00 . A A . 247 THR HB 1 1
2 1185 1 1 1 THR HG1 H -17.668 -1.134 -8.843 1.00 . A A . 247 THR HG1 1 1
2 1186 1 1 1 THR HG21 H -13.904 0.006 -9.782 1.00 . A A . 247 THR HG21 1 1
2 1187 1 1 1 THR HG22 H -14.932 -0.885 -10.905 1.00 . A A . 247 THR HG22 1 1
2 1188 1 1 1 THR HG23 H -15.245 0.821 -10.586 1.00 . A A . 247 THR HG23 1 1
2 1189 1 1 1 THR N N -15.310 -2.837 -8.426 1.00 . A A . 247 THR N 1 1
2 1190 1 1 1 THR O O -16.498 -1.900 -6.148 1.00 . A A . 247 THR O 1 1
2 1191 1 1 1 THR OG1 O -16.978 -1.172 -9.509 1.00 . A A . 247 THR OG1 1 1
2 1192 1 1 2 GLY C C -15.123 1.438 -4.102 1.00 . A A . 248 GLY C 1 1
2 1193 1 1 2 GLY CA C -15.566 0.038 -4.527 1.00 . A A . 248 GLY CA 1 1
2 1194 1 1 2 GLY H H -14.389 0.329 -6.303 1.00 . A A . 248 GLY H 1 1
2 1195 1 1 2 GLY HA2 H -15.138 -0.691 -3.856 1.00 . A A . 248 GLY HA2 1 1
2 1196 1 1 2 GLY HA3 H -16.644 -0.028 -4.495 1.00 . A A . 248 GLY HA3 1 1
2 1197 1 1 2 GLY N N -15.095 -0.227 -5.914 1.00 . A A . 248 GLY N 1 1
2 1198 1 1 2 GLY O O -15.332 2.405 -4.807 1.00 . A A . 248 GLY O 1 1
2 1199 1 1 3 CYS C C -13.062 3.475 -3.498 1.00 . A A . 249 CYS C 1 1
2 1200 1 1 3 CYS CA C -14.060 2.896 -2.492 1.00 . A A . 249 CYS CA 1 1
2 1201 1 1 3 CYS CB C -13.404 2.769 -1.108 1.00 . A A . 249 CYS CB 1 1
2 1202 1 1 3 CYS H H -14.355 0.764 -2.400 1.00 . A A . 249 CYS H 1 1
2 1203 1 1 3 CYS HA H -14.913 3.554 -2.423 1.00 . A A . 249 CYS HA 1 1
2 1204 1 1 3 CYS HB2 H -13.390 3.737 -0.630 1.00 . A A . 249 CYS HB2 1 1
2 1205 1 1 3 CYS HB3 H -13.977 2.083 -0.504 1.00 . A A . 249 CYS HB3 1 1
2 1206 1 1 3 CYS N N -14.513 1.556 -2.955 1.00 . A A . 249 CYS N 1 1
2 1207 1 1 3 CYS O O -12.627 2.806 -4.413 1.00 . A A . 249 CYS O 1 1
2 1208 1 1 3 CYS SG S -11.703 2.155 -1.263 1.00 . A A . 249 CYS SG 1 1
2 1209 1 1 4 SER C C -10.361 5.457 -3.577 1.00 . A A . 250 SER C 1 1
2 1210 1 1 4 SER CA C -11.719 5.334 -4.269 1.00 . A A . 250 SER CA 1 1
2 1211 1 1 4 SER CB C -12.214 6.723 -4.674 1.00 . A A . 250 SER CB 1 1
2 1212 1 1 4 SER H H -13.052 5.235 -2.581 1.00 . A A . 250 SER H 1 1
2 1213 1 1 4 SER HA H -11.621 4.715 -5.149 1.00 . A A . 250 SER HA 1 1
2 1214 1 1 4 SER HB2 H -11.809 7.462 -4.003 1.00 . A A . 250 SER HB2 1 1
2 1215 1 1 4 SER HB3 H -11.888 6.940 -5.683 1.00 . A A . 250 SER HB3 1 1
2 1216 1 1 4 SER HG H -13.881 7.349 -3.892 1.00 . A A . 250 SER HG 1 1
2 1217 1 1 4 SER N N -12.692 4.714 -3.329 1.00 . A A . 250 SER N 1 1
2 1218 1 1 4 SER O O -10.003 6.504 -3.075 1.00 . A A . 250 SER O 1 1
2 1219 1 1 4 SER OG O -13.633 6.755 -4.604 1.00 . A A . 250 SER OG 1 1
2 1220 1 1 5 VAL C C -7.258 5.115 -3.808 1.00 . A A . 251 VAL C 1 1
2 1221 1 1 5 VAL CA C -8.272 4.459 -2.873 1.00 . A A . 251 VAL CA 1 1
2 1222 1 1 5 VAL CB C -7.792 3.052 -2.512 1.00 . A A . 251 VAL CB 1 1
2 1223 1 1 5 VAL CG1 C -7.721 2.189 -3.775 1.00 . A A . 251 VAL CG1 1 1
2 1224 1 1 5 VAL CG2 C -6.400 3.143 -1.883 1.00 . A A . 251 VAL CG2 1 1
2 1225 1 1 5 VAL H H -9.911 3.559 -3.947 1.00 . A A . 251 VAL H 1 1
2 1226 1 1 5 VAL HA H -8.355 5.049 -1.974 1.00 . A A . 251 VAL HA 1 1
2 1227 1 1 5 VAL HB H -8.478 2.607 -1.805 1.00 . A A . 251 VAL HB 1 1
2 1228 1 1 5 VAL HG11 H -8.689 2.164 -4.252 1.00 . A A . 251 VAL HG11 1 1
2 1229 1 1 5 VAL HG12 H -6.995 2.607 -4.456 1.00 . A A . 251 VAL HG12 1 1
2 1230 1 1 5 VAL HG13 H -7.426 1.185 -3.508 1.00 . A A . 251 VAL HG13 1 1
2 1231 1 1 5 VAL HG21 H -5.727 3.634 -2.569 1.00 . A A . 251 VAL HG21 1 1
2 1232 1 1 5 VAL HG22 H -6.457 3.711 -0.966 1.00 . A A . 251 VAL HG22 1 1
2 1233 1 1 5 VAL HG23 H -6.036 2.150 -1.669 1.00 . A A . 251 VAL HG23 1 1
2 1234 1 1 5 VAL N N -9.603 4.395 -3.541 1.00 . A A . 251 VAL N 1 1
2 1235 1 1 5 VAL O O -7.348 5.013 -5.016 1.00 . A A . 251 VAL O 1 1
2 1236 1 1 6 THR C C -3.898 6.190 -3.472 1.00 . A A . 252 THR C 1 1
2 1237 1 1 6 THR CA C -5.275 6.467 -4.071 1.00 . A A . 252 THR CA 1 1
2 1238 1 1 6 THR CB C -5.547 7.966 -4.047 1.00 . A A . 252 THR CB 1 1
2 1239 1 1 6 THR CG2 C -5.951 8.430 -5.441 1.00 . A A . 252 THR CG2 1 1
2 1240 1 1 6 THR H H -6.249 5.865 -2.287 1.00 . A A . 252 THR H 1 1
2 1241 1 1 6 THR HA H -5.317 6.103 -5.086 1.00 . A A . 252 THR HA 1 1
2 1242 1 1 6 THR HB H -4.659 8.484 -3.736 1.00 . A A . 252 THR HB 1 1
2 1243 1 1 6 THR HG1 H -6.438 9.099 -2.741 1.00 . A A . 252 THR HG1 1 1
2 1244 1 1 6 THR HG21 H -6.696 7.756 -5.838 1.00 . A A . 252 THR HG21 1 1
2 1245 1 1 6 THR HG22 H -6.361 9.427 -5.384 1.00 . A A . 252 THR HG22 1 1
2 1246 1 1 6 THR HG23 H -5.086 8.430 -6.086 1.00 . A A . 252 THR HG23 1 1
2 1247 1 1 6 THR N N -6.297 5.793 -3.251 1.00 . A A . 252 THR N 1 1
2 1248 1 1 6 THR O O -3.775 5.645 -2.394 1.00 . A A . 252 THR O 1 1
2 1249 1 1 6 THR OG1 O -6.600 8.237 -3.131 1.00 . A A . 252 THR OG1 1 1
2 1250 1 1 7 ALA C C -0.696 7.635 -3.674 1.00 . A A . 253 ALA C 1 1
2 1251 1 1 7 ALA CA C -1.491 6.328 -3.643 1.00 . A A . 253 ALA CA 1 1
2 1252 1 1 7 ALA CB C -0.792 5.287 -4.517 1.00 . A A . 253 ALA CB 1 1
2 1253 1 1 7 ALA H H -2.998 7.001 -5.024 1.00 . A A . 253 ALA H 1 1
2 1254 1 1 7 ALA HA H -1.547 5.965 -2.628 1.00 . A A . 253 ALA HA 1 1
2 1255 1 1 7 ALA HB1 H -1.534 4.715 -5.055 1.00 . A A . 253 ALA HB1 1 1
2 1256 1 1 7 ALA HB2 H -0.141 5.785 -5.220 1.00 . A A . 253 ALA HB2 1 1
2 1257 1 1 7 ALA HB3 H -0.210 4.625 -3.894 1.00 . A A . 253 ALA HB3 1 1
2 1258 1 1 7 ALA N N -2.866 6.564 -4.163 1.00 . A A . 253 ALA N 1 1
2 1259 1 1 7 ALA O O -1.082 8.593 -4.315 1.00 . A A . 253 ALA O 1 1
2 1260 1 1 8 THR C C 2.593 8.630 -2.339 1.00 . A A . 254 THR C 1 1
2 1261 1 1 8 THR CA C 1.232 8.925 -2.973 1.00 . A A . 254 THR CA 1 1
2 1262 1 1 8 THR CB C 0.512 10.002 -2.158 1.00 . A A . 254 THR CB 1 1
2 1263 1 1 8 THR CG2 C 1.468 11.163 -1.882 1.00 . A A . 254 THR CG2 1 1
2 1264 1 1 8 THR H H 0.703 6.898 -2.474 1.00 . A A . 254 THR H 1 1
2 1265 1 1 8 THR HA H 1.373 9.274 -3.985 1.00 . A A . 254 THR HA 1 1
2 1266 1 1 8 THR HB H 0.181 9.583 -1.220 1.00 . A A . 254 THR HB 1 1
2 1267 1 1 8 THR HG1 H -0.308 10.739 -3.760 1.00 . A A . 254 THR HG1 1 1
2 1268 1 1 8 THR HG21 H 2.279 11.139 -2.595 1.00 . A A . 254 THR HG21 1 1
2 1269 1 1 8 THR HG22 H 0.936 12.098 -1.975 1.00 . A A . 254 THR HG22 1 1
2 1270 1 1 8 THR HG23 H 1.866 11.073 -0.882 1.00 . A A . 254 THR HG23 1 1
2 1271 1 1 8 THR N N 0.411 7.682 -2.984 1.00 . A A . 254 THR N 1 1
2 1272 1 1 8 THR O O 2.706 8.452 -1.142 1.00 . A A . 254 THR O 1 1
2 1273 1 1 8 THR OG1 O -0.612 10.474 -2.889 1.00 . A A . 254 THR OG1 1 1
2 1274 1 1 9 ARG C C 5.237 9.202 -1.369 1.00 . A A . 255 ARG C 1 1
2 1275 1 1 9 ARG CA C 4.981 8.293 -2.573 1.00 . A A . 255 ARG CA 1 1
2 1276 1 1 9 ARG CB C 6.041 8.555 -3.645 1.00 . A A . 255 ARG CB 1 1
2 1277 1 1 9 ARG CD C 7.452 6.616 -4.346 1.00 . A A . 255 ARG CD 1 1
2 1278 1 1 9 ARG CG C 6.131 7.349 -4.582 1.00 . A A . 255 ARG CG 1 1
2 1279 1 1 9 ARG CZ C 9.475 6.936 -5.641 1.00 . A A . 255 ARG CZ 1 1
2 1280 1 1 9 ARG H H 3.517 8.723 -4.094 1.00 . A A . 255 ARG H 1 1
2 1281 1 1 9 ARG HA H 5.032 7.260 -2.261 1.00 . A A . 255 ARG HA 1 1
2 1282 1 1 9 ARG HB2 H 5.769 9.434 -4.212 1.00 . A A . 255 ARG HB2 1 1
2 1283 1 1 9 ARG HB3 H 6.999 8.713 -3.173 1.00 . A A . 255 ARG HB3 1 1
2 1284 1 1 9 ARG HD2 H 7.579 6.432 -3.290 1.00 . A A . 255 ARG HD2 1 1
2 1285 1 1 9 ARG HD3 H 7.442 5.675 -4.877 1.00 . A A . 255 ARG HD3 1 1
2 1286 1 1 9 ARG HE H 8.650 8.392 -4.572 1.00 . A A . 255 ARG HE 1 1
2 1287 1 1 9 ARG HG2 H 5.306 6.679 -4.384 1.00 . A A . 255 ARG HG2 1 1
2 1288 1 1 9 ARG HG3 H 6.085 7.685 -5.607 1.00 . A A . 255 ARG HG3 1 1
2 1289 1 1 9 ARG HH11 H 9.994 5.483 -4.366 1.00 . A A . 255 ARG HH11 1 1
2 1290 1 1 9 ARG HH12 H 10.842 5.493 -5.876 1.00 . A A . 255 ARG HH12 1 1
2 1291 1 1 9 ARG HH21 H 9.164 8.269 -7.102 1.00 . A A . 255 ARG HH21 1 1
2 1292 1 1 9 ARG HH22 H 10.372 7.071 -7.425 1.00 . A A . 255 ARG HH22 1 1
2 1293 1 1 9 ARG N N 3.629 8.577 -3.132 1.00 . A A . 255 ARG N 1 1
2 1294 1 1 9 ARG NE N 8.580 7.453 -4.844 1.00 . A A . 255 ARG NE 1 1
2 1295 1 1 9 ARG NH1 N 10.157 5.889 -5.265 1.00 . A A . 255 ARG NH1 1 1
2 1296 1 1 9 ARG NH2 N 9.687 7.467 -6.814 1.00 . A A . 255 ARG NH2 1 1
2 1297 1 1 9 ARG O O 5.166 10.411 -1.466 1.00 . A A . 255 ARG O 1 1
2 1298 1 1 10 ALA C C 7.289 9.488 1.276 1.00 . A A . 256 ALA C 1 1
2 1299 1 1 10 ALA CA C 5.788 9.464 0.975 1.00 . A A . 256 ALA CA 1 1
2 1300 1 1 10 ALA CB C 5.039 8.872 2.170 1.00 . A A . 256 ALA CB 1 1
2 1301 1 1 10 ALA H H 5.581 7.653 -0.175 1.00 . A A . 256 ALA H 1 1
2 1302 1 1 10 ALA HA H 5.441 10.471 0.797 1.00 . A A . 256 ALA HA 1 1
2 1303 1 1 10 ALA HB1 H 5.074 7.794 2.120 1.00 . A A . 256 ALA HB1 1 1
2 1304 1 1 10 ALA HB2 H 4.010 9.200 2.149 1.00 . A A . 256 ALA HB2 1 1
2 1305 1 1 10 ALA HB3 H 5.504 9.205 3.087 1.00 . A A . 256 ALA HB3 1 1
2 1306 1 1 10 ALA N N 5.531 8.630 -0.233 1.00 . A A . 256 ALA N 1 1
2 1307 1 1 10 ALA O O 8.015 10.336 0.796 1.00 . A A . 256 ALA O 1 1
2 1308 1 1 11 GLU C C 9.963 7.712 1.361 1.00 . A A . 257 GLU C 1 1
2 1309 1 1 11 GLU CA C 9.210 8.537 2.409 1.00 . A A . 257 GLU CA 1 1
2 1310 1 1 11 GLU CB C 9.394 7.903 3.790 1.00 . A A . 257 GLU CB 1 1
2 1311 1 1 11 GLU CD C 8.742 9.840 5.227 1.00 . A A . 257 GLU CD 1 1
2 1312 1 1 11 GLU CG C 8.333 8.446 4.749 1.00 . A A . 257 GLU CG 1 1
2 1313 1 1 11 GLU H H 7.154 7.894 2.450 1.00 . A A . 257 GLU H 1 1
2 1314 1 1 11 GLU HA H 9.598 9.545 2.421 1.00 . A A . 257 GLU HA 1 1
2 1315 1 1 11 GLU HB2 H 9.293 6.831 3.708 1.00 . A A . 257 GLU HB2 1 1
2 1316 1 1 11 GLU HB3 H 10.375 8.143 4.169 1.00 . A A . 257 GLU HB3 1 1
2 1317 1 1 11 GLU HG2 H 7.382 8.503 4.240 1.00 . A A . 257 GLU HG2 1 1
2 1318 1 1 11 GLU HG3 H 8.247 7.787 5.600 1.00 . A A . 257 GLU HG3 1 1
2 1319 1 1 11 GLU N N 7.758 8.566 2.072 1.00 . A A . 257 GLU N 1 1
2 1320 1 1 11 GLU O O 9.368 6.990 0.585 1.00 . A A . 257 GLU O 1 1
2 1321 1 1 11 GLU OE1 O 9.641 9.924 6.047 1.00 . A A . 257 GLU OE1 1 1
2 1322 1 1 11 GLU OE2 O 8.149 10.801 4.764 1.00 . A A . 257 GLU OE2 1 1
2 1323 1 1 12 GLU C C 13.543 7.117 0.625 1.00 . A A . 258 GLU C 1 1
2 1324 1 1 12 GLU CA C 12.043 7.029 0.323 1.00 . A A . 258 GLU CA 1 1
2 1325 1 1 12 GLU CB C 11.773 7.591 -1.074 1.00 . A A . 258 GLU CB 1 1
2 1326 1 1 12 GLU CD C 12.331 7.381 -3.501 1.00 . A A . 258 GLU CD 1 1
2 1327 1 1 12 GLU CG C 12.589 6.809 -2.106 1.00 . A A . 258 GLU CG 1 1
2 1328 1 1 12 GLU H H 11.730 8.398 1.961 1.00 . A A . 258 GLU H 1 1
2 1329 1 1 12 GLU HA H 11.733 5.997 0.357 1.00 . A A . 258 GLU HA 1 1
2 1330 1 1 12 GLU HB2 H 10.721 7.500 -1.302 1.00 . A A . 258 GLU HB2 1 1
2 1331 1 1 12 GLU HB3 H 12.060 8.631 -1.106 1.00 . A A . 258 GLU HB3 1 1
2 1332 1 1 12 GLU HG2 H 13.640 6.892 -1.870 1.00 . A A . 258 GLU HG2 1 1
2 1333 1 1 12 GLU HG3 H 12.295 5.770 -2.084 1.00 . A A . 258 GLU HG3 1 1
2 1334 1 1 12 GLU N N 11.266 7.812 1.328 1.00 . A A . 258 GLU N 1 1
2 1335 1 1 12 GLU O O 14.011 8.052 1.244 1.00 . A A . 258 GLU O 1 1
2 1336 1 1 12 GLU OE1 O 11.433 8.196 -3.629 1.00 . A A . 258 GLU OE1 1 1
2 1337 1 1 12 GLU OE2 O 13.037 6.993 -4.418 1.00 . A A . 258 GLU OE2 1 1
2 1338 1 1 13 TRP C C 16.448 5.179 -0.540 1.00 . A A . 259 TRP C 1 1
2 1339 1 1 13 TRP CA C 15.771 6.162 0.421 1.00 . A A . 259 TRP CA 1 1
2 1340 1 1 13 TRP CB C 16.063 5.752 1.867 1.00 . A A . 259 TRP CB 1 1
2 1341 1 1 13 TRP CD1 C 15.498 3.307 2.132 1.00 . A A . 259 TRP CD1 1 1
2 1342 1 1 13 TRP CD2 C 13.834 4.661 2.800 1.00 . A A . 259 TRP CD2 1 1
2 1343 1 1 13 TRP CE2 C 13.380 3.336 2.998 1.00 . A A . 259 TRP CE2 1 1
2 1344 1 1 13 TRP CE3 C 12.975 5.716 3.144 1.00 . A A . 259 TRP CE3 1 1
2 1345 1 1 13 TRP CG C 15.177 4.614 2.247 1.00 . A A . 259 TRP CG 1 1
2 1346 1 1 13 TRP CH2 C 11.271 4.133 3.857 1.00 . A A . 259 TRP CH2 1 1
2 1347 1 1 13 TRP CZ2 C 12.113 3.069 3.519 1.00 . A A . 259 TRP CZ2 1 1
2 1348 1 1 13 TRP CZ3 C 11.703 5.452 3.669 1.00 . A A . 259 TRP CZ3 1 1
2 1349 1 1 13 TRP H H 13.894 5.409 -0.324 1.00 . A A . 259 TRP H 1 1
2 1350 1 1 13 TRP HA H 16.155 7.156 0.244 1.00 . A A . 259 TRP HA 1 1
2 1351 1 1 13 TRP HB2 H 17.096 5.450 1.956 1.00 . A A . 259 TRP HB2 1 1
2 1352 1 1 13 TRP HB3 H 15.875 6.589 2.523 1.00 . A A . 259 TRP HB3 1 1
2 1353 1 1 13 TRP HD1 H 16.432 2.922 1.753 1.00 . A A . 259 TRP HD1 1 1
2 1354 1 1 13 TRP HE1 H 14.403 1.566 2.594 1.00 . A A . 259 TRP HE1 1 1
2 1355 1 1 13 TRP HE3 H 13.297 6.737 3.002 1.00 . A A . 259 TRP HE3 1 1
2 1356 1 1 13 TRP HH2 H 10.289 3.939 4.260 1.00 . A A . 259 TRP HH2 1 1
2 1357 1 1 13 TRP HZ2 H 11.786 2.049 3.661 1.00 . A A . 259 TRP HZ2 1 1
2 1358 1 1 13 TRP HZ3 H 11.055 6.271 3.932 1.00 . A A . 259 TRP HZ3 1 1
2 1359 1 1 13 TRP N N 14.298 6.148 0.179 1.00 . A A . 259 TRP N 1 1
2 1360 1 1 13 TRP NE1 N 14.430 2.545 2.574 1.00 . A A . 259 TRP NE1 1 1
2 1361 1 1 13 TRP O O 15.839 4.691 -1.472 1.00 . A A . 259 TRP O 1 1
2 1362 1 1 14 SER C C 18.159 2.499 -0.806 1.00 . A A . 260 SER C 1 1
2 1363 1 1 14 SER CA C 18.417 3.947 -1.237 1.00 . A A . 260 SER CA 1 1
2 1364 1 1 14 SER CB C 19.918 4.230 -1.181 1.00 . A A . 260 SER CB 1 1
2 1365 1 1 14 SER H H 18.179 5.300 0.423 1.00 . A A . 260 SER H 1 1
2 1366 1 1 14 SER HA H 18.065 4.088 -2.248 1.00 . A A . 260 SER HA 1 1
2 1367 1 1 14 SER HB2 H 20.085 5.294 -1.153 1.00 . A A . 260 SER HB2 1 1
2 1368 1 1 14 SER HB3 H 20.334 3.779 -0.289 1.00 . A A . 260 SER HB3 1 1
2 1369 1 1 14 SER HG H 20.512 4.353 -3.030 1.00 . A A . 260 SER HG 1 1
2 1370 1 1 14 SER N N 17.703 4.890 -0.328 1.00 . A A . 260 SER N 1 1
2 1371 1 1 14 SER O O 19.059 1.684 -0.776 1.00 . A A . 260 SER O 1 1
2 1372 1 1 14 SER OG O 20.542 3.688 -2.337 1.00 . A A . 260 SER OG 1 1
2 1373 1 1 15 ASP C C 15.156 0.466 -0.296 1.00 . A A . 261 ASP C 1 1
2 1374 1 1 15 ASP CA C 16.637 0.773 -0.050 1.00 . A A . 261 ASP CA 1 1
2 1375 1 1 15 ASP CB C 16.947 0.620 1.438 1.00 . A A . 261 ASP CB 1 1
2 1376 1 1 15 ASP CG C 17.438 -0.802 1.715 1.00 . A A . 261 ASP CG 1 1
2 1377 1 1 15 ASP H H 16.227 2.838 -0.503 1.00 . A A . 261 ASP H 1 1
2 1378 1 1 15 ASP HA H 17.246 0.085 -0.617 1.00 . A A . 261 ASP HA 1 1
2 1379 1 1 15 ASP HB2 H 17.713 1.329 1.717 1.00 . A A . 261 ASP HB2 1 1
2 1380 1 1 15 ASP HB3 H 16.053 0.810 2.012 1.00 . A A . 261 ASP HB3 1 1
2 1381 1 1 15 ASP N N 16.940 2.170 -0.474 1.00 . A A . 261 ASP N 1 1
2 1382 1 1 15 ASP O O 14.796 -0.626 -0.691 1.00 . A A . 261 ASP O 1 1
2 1383 1 1 15 ASP OD1 O 18.375 -1.223 1.057 1.00 . A A . 261 ASP OD1 1 1
2 1384 1 1 15 ASP OD2 O 16.869 -1.445 2.581 1.00 . A A . 261 ASP OD2 1 1
2 1385 1 1 16 GLY C C 12.108 2.526 -0.234 1.00 . A A . 262 GLY C 1 1
2 1386 1 1 16 GLY CA C 12.841 1.187 -0.284 1.00 . A A . 262 GLY CA 1 1
2 1387 1 1 16 GLY H H 14.606 2.290 0.252 1.00 . A A . 262 GLY H 1 1
2 1388 1 1 16 GLY HA2 H 12.457 0.541 0.491 1.00 . A A . 262 GLY HA2 1 1
2 1389 1 1 16 GLY HA3 H 12.690 0.726 -1.250 1.00 . A A . 262 GLY HA3 1 1
2 1390 1 1 16 GLY N N 14.296 1.419 -0.066 1.00 . A A . 262 GLY N 1 1
2 1391 1 1 16 GLY O O 12.718 3.576 -0.235 1.00 . A A . 262 GLY O 1 1
2 1392 1 1 17 PHE C C 8.717 3.576 0.580 1.00 . A A . 263 PHE C 1 1
2 1393 1 1 17 PHE CA C 10.051 3.786 -0.135 1.00 . A A . 263 PHE CA 1 1
2 1394 1 1 17 PHE CB C 9.803 4.294 -1.556 1.00 . A A . 263 PHE CB 1 1
2 1395 1 1 17 PHE CD1 C 9.852 2.194 -2.960 1.00 . A A . 263 PHE CD1 1 1
2 1396 1 1 17 PHE CD2 C 7.719 3.277 -2.550 1.00 . A A . 263 PHE CD2 1 1
2 1397 1 1 17 PHE CE1 C 9.206 1.216 -3.726 1.00 . A A . 263 PHE CE1 1 1
2 1398 1 1 17 PHE CE2 C 7.076 2.298 -3.315 1.00 . A A . 263 PHE CE2 1 1
2 1399 1 1 17 PHE CG C 9.108 3.227 -2.371 1.00 . A A . 263 PHE CG 1 1
2 1400 1 1 17 PHE CZ C 7.817 1.269 -3.904 1.00 . A A . 263 PHE CZ 1 1
2 1401 1 1 17 PHE H H 10.325 1.650 -0.185 1.00 . A A . 263 PHE H 1 1
2 1402 1 1 17 PHE HA H 10.631 4.516 0.408 1.00 . A A . 263 PHE HA 1 1
2 1403 1 1 17 PHE HB2 H 9.182 5.177 -1.518 1.00 . A A . 263 PHE HB2 1 1
2 1404 1 1 17 PHE HB3 H 10.748 4.539 -2.018 1.00 . A A . 263 PHE HB3 1 1
2 1405 1 1 17 PHE HD1 H 10.923 2.152 -2.823 1.00 . A A . 263 PHE HD1 1 1
2 1406 1 1 17 PHE HD2 H 7.142 4.067 -2.093 1.00 . A A . 263 PHE HD2 1 1
2 1407 1 1 17 PHE HE1 H 9.779 0.420 -4.179 1.00 . A A . 263 PHE HE1 1 1
2 1408 1 1 17 PHE HE2 H 6.008 2.338 -3.454 1.00 . A A . 263 PHE HE2 1 1
2 1409 1 1 17 PHE HZ H 7.317 0.517 -4.496 1.00 . A A . 263 PHE HZ 1 1
2 1410 1 1 17 PHE N N 10.805 2.504 -0.187 1.00 . A A . 263 PHE N 1 1
2 1411 1 1 17 PHE O O 7.959 2.685 0.255 1.00 . A A . 263 PHE O 1 1
2 1412 1 1 18 ASN C C 6.007 4.862 1.487 1.00 . A A . 264 ASN C 1 1
2 1413 1 1 18 ASN CA C 7.147 4.245 2.299 1.00 . A A . 264 ASN CA 1 1
2 1414 1 1 18 ASN CB C 7.263 4.961 3.647 1.00 . A A . 264 ASN CB 1 1
2 1415 1 1 18 ASN CG C 5.877 5.127 4.271 1.00 . A A . 264 ASN CG 1 1
2 1416 1 1 18 ASN H H 9.056 5.104 1.799 1.00 . A A . 264 ASN H 1 1
2 1417 1 1 18 ASN HA H 6.945 3.198 2.465 1.00 . A A . 264 ASN HA 1 1
2 1418 1 1 18 ASN HB2 H 7.888 4.380 4.309 1.00 . A A . 264 ASN HB2 1 1
2 1419 1 1 18 ASN HB3 H 7.704 5.933 3.497 1.00 . A A . 264 ASN HB3 1 1
2 1420 1 1 18 ASN HD21 H 6.299 6.898 5.063 1.00 . A A . 264 ASN HD21 1 1
2 1421 1 1 18 ASN HD22 H 4.728 6.326 5.359 1.00 . A A . 264 ASN HD22 1 1
2 1422 1 1 18 ASN N N 8.427 4.393 1.555 1.00 . A A . 264 ASN N 1 1
2 1423 1 1 18 ASN ND2 N 5.612 6.207 4.954 1.00 . A A . 264 ASN ND2 1 1
2 1424 1 1 18 ASN O O 5.947 6.058 1.285 1.00 . A A . 264 ASN O 1 1
2 1425 1 1 18 ASN OD1 O 5.028 4.269 4.135 1.00 . A A . 264 ASN OD1 1 1
2 1426 1 1 19 VAL C C 2.785 4.862 1.169 1.00 . A A . 265 VAL C 1 1
2 1427 1 1 19 VAL CA C 3.957 4.570 0.229 1.00 . A A . 265 VAL CA 1 1
2 1428 1 1 19 VAL CB C 3.557 3.516 -0.819 1.00 . A A . 265 VAL CB 1 1
2 1429 1 1 19 VAL CG1 C 2.055 3.587 -1.122 1.00 . A A . 265 VAL CG1 1 1
2 1430 1 1 19 VAL CG2 C 4.327 3.772 -2.111 1.00 . A A . 265 VAL CG2 1 1
2 1431 1 1 19 VAL H H 5.173 3.087 1.206 1.00 . A A . 265 VAL H 1 1
2 1432 1 1 19 VAL HA H 4.253 5.481 -0.271 1.00 . A A . 265 VAL HA 1 1
2 1433 1 1 19 VAL HB H 3.803 2.533 -0.447 1.00 . A A . 265 VAL HB 1 1
2 1434 1 1 19 VAL HG11 H 1.685 4.570 -0.880 1.00 . A A . 265 VAL HG11 1 1
2 1435 1 1 19 VAL HG12 H 1.895 3.391 -2.171 1.00 . A A . 265 VAL HG12 1 1
2 1436 1 1 19 VAL HG13 H 1.531 2.847 -0.530 1.00 . A A . 265 VAL HG13 1 1
2 1437 1 1 19 VAL HG21 H 4.329 4.830 -2.325 1.00 . A A . 265 VAL HG21 1 1
2 1438 1 1 19 VAL HG22 H 5.341 3.425 -1.998 1.00 . A A . 265 VAL HG22 1 1
2 1439 1 1 19 VAL HG23 H 3.849 3.241 -2.922 1.00 . A A . 265 VAL HG23 1 1
2 1440 1 1 19 VAL N N 5.102 4.048 1.025 1.00 . A A . 265 VAL N 1 1
2 1441 1 1 19 VAL O O 2.596 4.195 2.164 1.00 . A A . 265 VAL O 1 1
2 1442 1 1 20 THR C C -0.442 6.195 0.862 1.00 . A A . 266 THR C 1 1
2 1443 1 1 20 THR CA C 0.826 6.169 1.715 1.00 . A A . 266 THR CA 1 1
2 1444 1 1 20 THR CB C 1.026 7.535 2.367 1.00 . A A . 266 THR CB 1 1
2 1445 1 1 20 THR CG2 C 2.129 7.445 3.423 1.00 . A A . 266 THR CG2 1 1
2 1446 1 1 20 THR H H 2.157 6.366 0.037 1.00 . A A . 266 THR H 1 1
2 1447 1 1 20 THR HA H 0.727 5.415 2.482 1.00 . A A . 266 THR HA 1 1
2 1448 1 1 20 THR HB H 0.105 7.840 2.839 1.00 . A A . 266 THR HB 1 1
2 1449 1 1 20 THR HG1 H 0.859 9.273 1.509 1.00 . A A . 266 THR HG1 1 1
2 1450 1 1 20 THR HG21 H 3.035 7.077 2.965 1.00 . A A . 266 THR HG21 1 1
2 1451 1 1 20 THR HG22 H 2.308 8.424 3.841 1.00 . A A . 266 THR HG22 1 1
2 1452 1 1 20 THR HG23 H 1.822 6.769 4.207 1.00 . A A . 266 THR HG23 1 1
2 1453 1 1 20 THR N N 1.991 5.846 0.851 1.00 . A A . 266 THR N 1 1
2 1454 1 1 20 THR O O -0.773 7.191 0.250 1.00 . A A . 266 THR O 1 1
2 1455 1 1 20 THR OG1 O 1.390 8.485 1.375 1.00 . A A . 266 THR OG1 1 1
2 1456 1 1 21 TYR C C -3.536 5.711 0.819 1.00 . A A . 267 TYR C 1 1
2 1457 1 1 21 TYR CA C -2.408 5.063 0.013 1.00 . A A . 267 TYR CA 1 1
2 1458 1 1 21 TYR CB C -2.773 3.607 -0.294 1.00 . A A . 267 TYR CB 1 1
2 1459 1 1 21 TYR CD1 C -0.707 2.486 -1.232 1.00 . A A . 267 TYR CD1 1 1
2 1460 1 1 21 TYR CD2 C -2.440 3.206 -2.768 1.00 . A A . 267 TYR CD2 1 1
2 1461 1 1 21 TYR CE1 C 0.045 1.997 -2.311 1.00 . A A . 267 TYR CE1 1 1
2 1462 1 1 21 TYR CE2 C -1.687 2.716 -3.844 1.00 . A A . 267 TYR CE2 1 1
2 1463 1 1 21 TYR CG C -1.951 3.092 -1.460 1.00 . A A . 267 TYR CG 1 1
2 1464 1 1 21 TYR CZ C -0.445 2.112 -3.615 1.00 . A A . 267 TYR CZ 1 1
2 1465 1 1 21 TYR H H -0.870 4.319 1.329 1.00 . A A . 267 TYR H 1 1
2 1466 1 1 21 TYR HA H -2.263 5.605 -0.910 1.00 . A A . 267 TYR HA 1 1
2 1467 1 1 21 TYR HB2 H -2.578 3.002 0.577 1.00 . A A . 267 TYR HB2 1 1
2 1468 1 1 21 TYR HB3 H -3.822 3.547 -0.543 1.00 . A A . 267 TYR HB3 1 1
2 1469 1 1 21 TYR HD1 H -0.326 2.400 -0.227 1.00 . A A . 267 TYR HD1 1 1
2 1470 1 1 21 TYR HD2 H -3.397 3.671 -2.947 1.00 . A A . 267 TYR HD2 1 1
2 1471 1 1 21 TYR HE1 H 1.003 1.530 -2.135 1.00 . A A . 267 TYR HE1 1 1
2 1472 1 1 21 TYR HE2 H -2.066 2.806 -4.851 1.00 . A A . 267 TYR HE2 1 1
2 1473 1 1 21 TYR HH H 0.987 1.054 -4.337 1.00 . A A . 267 TYR HH 1 1
2 1474 1 1 21 TYR N N -1.155 5.106 0.821 1.00 . A A . 267 TYR N 1 1
2 1475 1 1 21 TYR O O -3.738 5.400 1.976 1.00 . A A . 267 TYR O 1 1
2 1476 1 1 21 TYR OH O 0.294 1.630 -4.680 1.00 . A A . 267 TYR OH 1 1
2 1477 1 1 22 SER C C -6.728 6.802 0.446 1.00 . A A . 268 SER C 1 1
2 1478 1 1 22 SER CA C -5.374 7.280 0.975 1.00 . A A . 268 SER CA 1 1
2 1479 1 1 22 SER CB C -5.267 8.795 0.797 1.00 . A A . 268 SER CB 1 1
2 1480 1 1 22 SER H H -4.090 6.857 -0.706 1.00 . A A . 268 SER H 1 1
2 1481 1 1 22 SER HA H -5.293 7.037 2.024 1.00 . A A . 268 SER HA 1 1
2 1482 1 1 22 SER HB2 H -5.569 9.289 1.705 1.00 . A A . 268 SER HB2 1 1
2 1483 1 1 22 SER HB3 H -4.241 9.058 0.571 1.00 . A A . 268 SER HB3 1 1
2 1484 1 1 22 SER HG H -6.776 9.804 0.097 1.00 . A A . 268 SER HG 1 1
2 1485 1 1 22 SER N N -4.269 6.614 0.226 1.00 . A A . 268 SER N 1 1
2 1486 1 1 22 SER O O -7.052 6.981 -0.710 1.00 . A A . 268 SER O 1 1
2 1487 1 1 22 SER OG O -6.119 9.204 -0.264 1.00 . A A . 268 SER OG 1 1
2 1488 1 1 23 VAL C C -9.912 6.792 1.101 1.00 . A A . 269 VAL C 1 1
2 1489 1 1 23 VAL CA C -8.859 5.715 0.833 1.00 . A A . 269 VAL CA 1 1
2 1490 1 1 23 VAL CB C -9.230 4.439 1.592 1.00 . A A . 269 VAL CB 1 1
2 1491 1 1 23 VAL CG1 C -10.673 4.051 1.263 1.00 . A A . 269 VAL CG1 1 1
2 1492 1 1 23 VAL CG2 C -8.290 3.306 1.173 1.00 . A A . 269 VAL CG2 1 1
2 1493 1 1 23 VAL H H -7.247 6.068 2.218 1.00 . A A . 269 VAL H 1 1
2 1494 1 1 23 VAL HA H -8.824 5.505 -0.224 1.00 . A A . 269 VAL HA 1 1
2 1495 1 1 23 VAL HB H -9.138 4.613 2.654 1.00 . A A . 269 VAL HB 1 1
2 1496 1 1 23 VAL HG11 H -10.794 3.988 0.191 1.00 . A A . 269 VAL HG11 1 1
2 1497 1 1 23 VAL HG12 H -10.900 3.094 1.707 1.00 . A A . 269 VAL HG12 1 1
2 1498 1 1 23 VAL HG13 H -11.346 4.799 1.657 1.00 . A A . 269 VAL HG13 1 1
2 1499 1 1 23 VAL HG21 H -8.176 3.312 0.099 1.00 . A A . 269 VAL HG21 1 1
2 1500 1 1 23 VAL HG22 H -7.326 3.447 1.638 1.00 . A A . 269 VAL HG22 1 1
2 1501 1 1 23 VAL HG23 H -8.705 2.360 1.485 1.00 . A A . 269 VAL HG23 1 1
2 1502 1 1 23 VAL N N -7.525 6.199 1.287 1.00 . A A . 269 VAL N 1 1
2 1503 1 1 23 VAL O O -9.943 7.395 2.155 1.00 . A A . 269 VAL O 1 1
2 1504 1 1 24 SER C C -13.101 7.658 -0.379 1.00 . A A . 270 SER C 1 1
2 1505 1 1 24 SER CA C -11.825 8.077 0.354 1.00 . A A . 270 SER CA 1 1
2 1506 1 1 24 SER CB C -11.333 9.414 -0.202 1.00 . A A . 270 SER CB 1 1
2 1507 1 1 24 SER H H -10.733 6.541 -0.690 1.00 . A A . 270 SER H 1 1
2 1508 1 1 24 SER HA H -12.033 8.180 1.409 1.00 . A A . 270 SER HA 1 1
2 1509 1 1 24 SER HB2 H -12.013 9.762 -0.962 1.00 . A A . 270 SER HB2 1 1
2 1510 1 1 24 SER HB3 H -11.288 10.141 0.599 1.00 . A A . 270 SER HB3 1 1
2 1511 1 1 24 SER HG H -9.442 8.972 -0.073 1.00 . A A . 270 SER HG 1 1
2 1512 1 1 24 SER N N -10.775 7.039 0.154 1.00 . A A . 270 SER N 1 1
2 1513 1 1 24 SER O O -13.126 7.549 -1.589 1.00 . A A . 270 SER O 1 1
2 1514 1 1 24 SER OG O -10.043 9.239 -0.773 1.00 . A A . 270 SER OG 1 1
2 1515 1 1 25 GLY C C -16.219 6.100 0.635 1.00 . A A . 271 GLY C 1 1
2 1516 1 1 25 GLY CA C -15.434 7.010 -0.309 1.00 . A A . 271 GLY CA 1 1
2 1517 1 1 25 GLY H H -14.118 7.516 1.319 1.00 . A A . 271 GLY H 1 1
2 1518 1 1 25 GLY HA2 H -15.214 6.474 -1.220 1.00 . A A . 271 GLY HA2 1 1
2 1519 1 1 25 GLY HA3 H -16.022 7.888 -0.539 1.00 . A A . 271 GLY HA3 1 1
2 1520 1 1 25 GLY N N -14.160 7.423 0.345 1.00 . A A . 271 GLY N 1 1
2 1521 1 1 25 GLY O O -17.427 6.180 0.731 1.00 . A A . 271 GLY O 1 1
2 1522 1 1 26 SER C C -15.269 3.854 3.359 1.00 . A A . 272 SER C 1 1
2 1523 1 1 26 SER CA C -16.243 4.317 2.274 1.00 . A A . 272 SER CA 1 1
2 1524 1 1 26 SER CB C -16.760 3.100 1.507 1.00 . A A . 272 SER CB 1 1
2 1525 1 1 26 SER H H -14.565 5.186 1.241 1.00 . A A . 272 SER H 1 1
2 1526 1 1 26 SER HA H -17.073 4.835 2.731 1.00 . A A . 272 SER HA 1 1
2 1527 1 1 26 SER HB2 H -16.812 3.329 0.456 1.00 . A A . 272 SER HB2 1 1
2 1528 1 1 26 SER HB3 H -16.084 2.268 1.658 1.00 . A A . 272 SER HB3 1 1
2 1529 1 1 26 SER HG H -18.076 1.821 2.155 1.00 . A A . 272 SER HG 1 1
2 1530 1 1 26 SER N N -15.539 5.233 1.335 1.00 . A A . 272 SER N 1 1
2 1531 1 1 26 SER O O -14.075 4.056 3.261 1.00 . A A . 272 SER O 1 1
2 1532 1 1 26 SER OG O -18.059 2.764 1.977 1.00 . A A . 272 SER OG 1 1
2 1533 1 1 27 SER C C -14.598 1.261 5.286 1.00 . A A . 273 SER C 1 1
2 1534 1 1 27 SER CA C -14.869 2.754 5.477 1.00 . A A . 273 SER CA 1 1
2 1535 1 1 27 SER CB C -15.535 2.984 6.834 1.00 . A A . 273 SER CB 1 1
2 1536 1 1 27 SER H H -16.734 3.076 4.450 1.00 . A A . 273 SER H 1 1
2 1537 1 1 27 SER HA H -13.935 3.296 5.435 1.00 . A A . 273 SER HA 1 1
2 1538 1 1 27 SER HB2 H -16.587 3.171 6.693 1.00 . A A . 273 SER HB2 1 1
2 1539 1 1 27 SER HB3 H -15.407 2.104 7.450 1.00 . A A . 273 SER HB3 1 1
2 1540 1 1 27 SER HG H -13.987 4.019 7.398 1.00 . A A . 273 SER HG 1 1
2 1541 1 1 27 SER N N -15.768 3.232 4.391 1.00 . A A . 273 SER N 1 1
2 1542 1 1 27 SER O O -13.485 0.799 5.435 1.00 . A A . 273 SER O 1 1
2 1543 1 1 27 SER OG O -14.940 4.111 7.464 1.00 . A A . 273 SER OG 1 1
2 1544 1 1 28 ALA C C -14.893 -1.183 3.315 1.00 . A A . 274 ALA C 1 1
2 1545 1 1 28 ALA CA C -15.402 -0.955 4.738 1.00 . A A . 274 ALA CA 1 1
2 1546 1 1 28 ALA CB C -16.728 -1.693 4.934 1.00 . A A . 274 ALA CB 1 1
2 1547 1 1 28 ALA H H -16.496 0.898 4.827 1.00 . A A . 274 ALA H 1 1
2 1548 1 1 28 ALA HA H -14.673 -1.321 5.445 1.00 . A A . 274 ALA HA 1 1
2 1549 1 1 28 ALA HB1 H -17.472 -1.004 5.304 1.00 . A A . 274 ALA HB1 1 1
2 1550 1 1 28 ALA HB2 H -16.592 -2.493 5.647 1.00 . A A . 274 ALA HB2 1 1
2 1551 1 1 28 ALA HB3 H -17.054 -2.104 3.990 1.00 . A A . 274 ALA HB3 1 1
2 1552 1 1 28 ALA N N -15.607 0.505 4.948 1.00 . A A . 274 ALA N 1 1
2 1553 1 1 28 ALA O O -15.600 -1.679 2.461 1.00 . A A . 274 ALA O 1 1
2 1554 1 1 29 TRP C C -11.946 -1.982 1.737 1.00 . A A . 275 TRP C 1 1
2 1555 1 1 29 TRP CA C -13.108 -0.993 1.688 1.00 . A A . 275 TRP CA 1 1
2 1556 1 1 29 TRP CB C -12.594 0.354 1.181 1.00 . A A . 275 TRP CB 1 1
2 1557 1 1 29 TRP CD1 C -12.162 1.814 3.186 1.00 . A A . 275 TRP CD1 1 1
2 1558 1 1 29 TRP CD2 C -10.294 0.795 2.452 1.00 . A A . 275 TRP CD2 1 1
2 1559 1 1 29 TRP CE2 C -9.920 1.573 3.573 1.00 . A A . 275 TRP CE2 1 1
2 1560 1 1 29 TRP CE3 C -9.294 0.048 1.799 1.00 . A A . 275 TRP CE3 1 1
2 1561 1 1 29 TRP CG C -11.726 0.966 2.229 1.00 . A A . 275 TRP CG 1 1
2 1562 1 1 29 TRP CH2 C -7.622 0.863 3.373 1.00 . A A . 275 TRP CH2 1 1
2 1563 1 1 29 TRP CZ2 C -8.602 1.610 4.031 1.00 . A A . 275 TRP CZ2 1 1
2 1564 1 1 29 TRP CZ3 C -7.967 0.084 2.259 1.00 . A A . 275 TRP CZ3 1 1
2 1565 1 1 29 TRP H H -13.122 -0.409 3.758 1.00 . A A . 275 TRP H 1 1
2 1566 1 1 29 TRP HA H -13.874 -1.362 1.023 1.00 . A A . 275 TRP HA 1 1
2 1567 1 1 29 TRP HB2 H -12.024 0.207 0.277 1.00 . A A . 275 TRP HB2 1 1
2 1568 1 1 29 TRP HB3 H -13.430 1.008 0.983 1.00 . A A . 275 TRP HB3 1 1
2 1569 1 1 29 TRP HD1 H -13.180 2.153 3.303 1.00 . A A . 275 TRP HD1 1 1
2 1570 1 1 29 TRP HE1 H -11.140 2.783 4.752 1.00 . A A . 275 TRP HE1 1 1
2 1571 1 1 29 TRP HE3 H -9.546 -0.555 0.937 1.00 . A A . 275 TRP HE3 1 1
2 1572 1 1 29 TRP HH2 H -6.600 0.885 3.723 1.00 . A A . 275 TRP HH2 1 1
2 1573 1 1 29 TRP HZ2 H -8.342 2.212 4.889 1.00 . A A . 275 TRP HZ2 1 1
2 1574 1 1 29 TRP HZ3 H -7.207 -0.493 1.752 1.00 . A A . 275 TRP HZ3 1 1
2 1575 1 1 29 TRP N N -13.670 -0.813 3.054 1.00 . A A . 275 TRP N 1 1
2 1576 1 1 29 TRP NE1 N -11.092 2.176 3.984 1.00 . A A . 275 TRP NE1 1 1
2 1577 1 1 29 TRP O O -11.503 -2.387 2.793 1.00 . A A . 275 TRP O 1 1
2 1578 1 1 30 THR C C -9.333 -2.914 -0.536 1.00 . A A . 276 THR C 1 1
2 1579 1 1 30 THR CA C -10.299 -3.319 0.576 1.00 . A A . 276 THR CA 1 1
2 1580 1 1 30 THR CB C -10.815 -4.737 0.320 1.00 . A A . 276 THR CB 1 1
2 1581 1 1 30 THR CG2 C -9.633 -5.704 0.229 1.00 . A A . 276 THR CG2 1 1
2 1582 1 1 30 THR H H -11.809 -2.021 -0.242 1.00 . A A . 276 THR H 1 1
2 1583 1 1 30 THR HA H -9.786 -3.284 1.525 1.00 . A A . 276 THR HA 1 1
2 1584 1 1 30 THR HB H -11.364 -4.759 -0.609 1.00 . A A . 276 THR HB 1 1
2 1585 1 1 30 THR HG1 H -11.176 -5.048 2.205 1.00 . A A . 276 THR HG1 1 1
2 1586 1 1 30 THR HG21 H -9.052 -5.648 1.138 1.00 . A A . 276 THR HG21 1 1
2 1587 1 1 30 THR HG22 H -10.001 -6.711 0.098 1.00 . A A . 276 THR HG22 1 1
2 1588 1 1 30 THR HG23 H -9.012 -5.436 -0.613 1.00 . A A . 276 THR HG23 1 1
2 1589 1 1 30 THR N N -11.441 -2.366 0.599 1.00 . A A . 276 THR N 1 1
2 1590 1 1 30 THR O O -9.622 -3.056 -1.707 1.00 . A A . 276 THR O 1 1
2 1591 1 1 30 THR OG1 O -11.669 -5.128 1.386 1.00 . A A . 276 THR OG1 1 1
2 1592 1 1 31 VAL C C -6.254 -3.130 -1.526 1.00 . A A . 277 VAL C 1 1
2 1593 1 1 31 VAL CA C -7.208 -1.977 -1.210 1.00 . A A . 277 VAL CA 1 1
2 1594 1 1 31 VAL CB C -6.411 -0.780 -0.689 1.00 . A A . 277 VAL CB 1 1
2 1595 1 1 31 VAL CG1 C -5.213 -0.525 -1.604 1.00 . A A . 277 VAL CG1 1 1
2 1596 1 1 31 VAL CG2 C -7.310 0.458 -0.670 1.00 . A A . 277 VAL CG2 1 1
2 1597 1 1 31 VAL H H -7.980 -2.289 0.774 1.00 . A A . 277 VAL H 1 1
2 1598 1 1 31 VAL HA H -7.735 -1.691 -2.107 1.00 . A A . 277 VAL HA 1 1
2 1599 1 1 31 VAL HB H -6.063 -0.989 0.312 1.00 . A A . 277 VAL HB 1 1
2 1600 1 1 31 VAL HG11 H -5.231 -1.225 -2.426 1.00 . A A . 277 VAL HG11 1 1
2 1601 1 1 31 VAL HG12 H -5.261 0.482 -1.989 1.00 . A A . 277 VAL HG12 1 1
2 1602 1 1 31 VAL HG13 H -4.299 -0.653 -1.044 1.00 . A A . 277 VAL HG13 1 1
2 1603 1 1 31 VAL HG21 H -8.292 0.185 -0.313 1.00 . A A . 277 VAL HG21 1 1
2 1604 1 1 31 VAL HG22 H -6.883 1.203 -0.016 1.00 . A A . 277 VAL HG22 1 1
2 1605 1 1 31 VAL HG23 H -7.390 0.860 -1.669 1.00 . A A . 277 VAL HG23 1 1
2 1606 1 1 31 VAL N N -8.190 -2.401 -0.177 1.00 . A A . 277 VAL N 1 1
2 1607 1 1 31 VAL O O -5.343 -3.419 -0.775 1.00 . A A . 277 VAL O 1 1
2 1608 1 1 32 ASN C C -4.195 -4.342 -3.441 1.00 . A A . 278 ASN C 1 1
2 1609 1 1 32 ASN CA C -5.544 -4.913 -3.003 1.00 . A A . 278 ASN CA 1 1
2 1610 1 1 32 ASN CB C -6.161 -5.712 -4.154 1.00 . A A . 278 ASN CB 1 1
2 1611 1 1 32 ASN CG C -5.586 -7.129 -4.157 1.00 . A A . 278 ASN CG 1 1
2 1612 1 1 32 ASN H H -7.184 -3.535 -3.233 1.00 . A A . 278 ASN H 1 1
2 1613 1 1 32 ASN HA H -5.404 -5.557 -2.148 1.00 . A A . 278 ASN HA 1 1
2 1614 1 1 32 ASN HB2 H -7.233 -5.757 -4.026 1.00 . A A . 278 ASN HB2 1 1
2 1615 1 1 32 ASN HB3 H -5.929 -5.230 -5.092 1.00 . A A . 278 ASN HB3 1 1
2 1616 1 1 32 ASN HD21 H -4.575 -6.869 -5.846 1.00 . A A . 278 ASN HD21 1 1
2 1617 1 1 32 ASN HD22 H -4.422 -8.404 -5.138 1.00 . A A . 278 ASN HD22 1 1
2 1618 1 1 32 ASN N N -6.449 -3.787 -2.637 1.00 . A A . 278 ASN N 1 1
2 1619 1 1 32 ASN ND2 N -4.795 -7.498 -5.127 1.00 . A A . 278 ASN ND2 1 1
2 1620 1 1 32 ASN O O -4.084 -3.706 -4.471 1.00 . A A . 278 ASN O 1 1
2 1621 1 1 32 ASN OD1 O -5.859 -7.910 -3.266 1.00 . A A . 278 ASN OD1 1 1
2 1622 1 1 33 LEU C C -1.174 -4.918 -4.074 1.00 . A A . 279 LEU C 1 1
2 1623 1 1 33 LEU CA C -1.832 -4.011 -3.034 1.00 . A A . 279 LEU CA 1 1
2 1624 1 1 33 LEU CB C -0.947 -3.942 -1.788 1.00 . A A . 279 LEU CB 1 1
2 1625 1 1 33 LEU CD1 C -0.458 -1.499 -1.965 1.00 . A A . 279 LEU CD1 1 1
2 1626 1 1 33 LEU CD2 C -2.612 -2.273 -0.967 1.00 . A A . 279 LEU CD2 1 1
2 1627 1 1 33 LEU CG C -1.121 -2.582 -1.112 1.00 . A A . 279 LEU CG 1 1
2 1628 1 1 33 LEU H H -3.279 -5.062 -1.834 1.00 . A A . 279 LEU H 1 1
2 1629 1 1 33 LEU HA H -1.950 -3.019 -3.446 1.00 . A A . 279 LEU HA 1 1
2 1630 1 1 33 LEU HB2 H -1.232 -4.726 -1.101 1.00 . A A . 279 LEU HB2 1 1
2 1631 1 1 33 LEU HB3 H 0.086 -4.071 -2.073 1.00 . A A . 279 LEU HB3 1 1
2 1632 1 1 33 LEU HD11 H 0.038 -1.958 -2.807 1.00 . A A . 279 LEU HD11 1 1
2 1633 1 1 33 LEU HD12 H -1.210 -0.810 -2.321 1.00 . A A . 279 LEU HD12 1 1
2 1634 1 1 33 LEU HD13 H 0.267 -0.964 -1.368 1.00 . A A . 279 LEU HD13 1 1
2 1635 1 1 33 LEU HD21 H -3.169 -3.198 -0.928 1.00 . A A . 279 LEU HD21 1 1
2 1636 1 1 33 LEU HD22 H -2.778 -1.715 -0.057 1.00 . A A . 279 LEU HD22 1 1
2 1637 1 1 33 LEU HD23 H -2.943 -1.689 -1.813 1.00 . A A . 279 LEU HD23 1 1
2 1638 1 1 33 LEU HG H -0.659 -2.604 -0.135 1.00 . A A . 279 LEU HG 1 1
2 1639 1 1 33 LEU N N -3.169 -4.553 -2.664 1.00 . A A . 279 LEU N 1 1
2 1640 1 1 33 LEU O O -1.341 -6.121 -4.062 1.00 . A A . 279 LEU O 1 1
2 1641 1 1 34 ALA C C 1.685 -4.657 -6.206 1.00 . A A . 280 ALA C 1 1
2 1642 1 1 34 ALA CA C 0.255 -5.166 -6.016 1.00 . A A . 280 ALA CA 1 1
2 1643 1 1 34 ALA CB C -0.510 -5.047 -7.335 1.00 . A A . 280 ALA CB 1 1
2 1644 1 1 34 ALA H H -0.302 -3.374 -4.961 1.00 . A A . 280 ALA H 1 1
2 1645 1 1 34 ALA HA H 0.278 -6.200 -5.704 1.00 . A A . 280 ALA HA 1 1
2 1646 1 1 34 ALA HB1 H -1.185 -5.883 -7.437 1.00 . A A . 280 ALA HB1 1 1
2 1647 1 1 34 ALA HB2 H -1.074 -4.126 -7.341 1.00 . A A . 280 ALA HB2 1 1
2 1648 1 1 34 ALA HB3 H 0.190 -5.046 -8.158 1.00 . A A . 280 ALA HB3 1 1
2 1649 1 1 34 ALA N N -0.423 -4.346 -4.973 1.00 . A A . 280 ALA N 1 1
2 1650 1 1 34 ALA O O 1.935 -3.757 -6.982 1.00 . A A . 280 ALA O 1 1
2 1651 1 1 35 LEU C C 4.495 -4.950 -7.091 1.00 . A A . 281 LEU C 1 1
2 1652 1 1 35 LEU CA C 4.038 -4.764 -5.643 1.00 . A A . 281 LEU CA 1 1
2 1653 1 1 35 LEU CB C 4.940 -5.582 -4.714 1.00 . A A . 281 LEU CB 1 1
2 1654 1 1 35 LEU CD1 C 5.221 -3.504 -3.347 1.00 . A A . 281 LEU CD1 1 1
2 1655 1 1 35 LEU CD2 C 3.484 -5.187 -2.722 1.00 . A A . 281 LEU CD2 1 1
2 1656 1 1 35 LEU CG C 4.888 -4.997 -3.300 1.00 . A A . 281 LEU CG 1 1
2 1657 1 1 35 LEU H H 2.406 -5.947 -4.879 1.00 . A A . 281 LEU H 1 1
2 1658 1 1 35 LEU HA H 4.103 -3.720 -5.379 1.00 . A A . 281 LEU HA 1 1
2 1659 1 1 35 LEU HB2 H 4.598 -6.607 -4.693 1.00 . A A . 281 LEU HB2 1 1
2 1660 1 1 35 LEU HB3 H 5.955 -5.548 -5.078 1.00 . A A . 281 LEU HB3 1 1
2 1661 1 1 35 LEU HD11 H 5.679 -3.266 -4.295 1.00 . A A . 281 LEU HD11 1 1
2 1662 1 1 35 LEU HD12 H 4.313 -2.929 -3.232 1.00 . A A . 281 LEU HD12 1 1
2 1663 1 1 35 LEU HD13 H 5.904 -3.261 -2.546 1.00 . A A . 281 LEU HD13 1 1
2 1664 1 1 35 LEU HD21 H 3.109 -6.161 -3.000 1.00 . A A . 281 LEU HD21 1 1
2 1665 1 1 35 LEU HD22 H 3.525 -5.111 -1.645 1.00 . A A . 281 LEU HD22 1 1
2 1666 1 1 35 LEU HD23 H 2.827 -4.424 -3.112 1.00 . A A . 281 LEU HD23 1 1
2 1667 1 1 35 LEU HG H 5.608 -5.505 -2.675 1.00 . A A . 281 LEU HG 1 1
2 1668 1 1 35 LEU N N 2.627 -5.223 -5.502 1.00 . A A . 281 LEU N 1 1
2 1669 1 1 35 LEU O O 3.860 -5.634 -7.870 1.00 . A A . 281 LEU O 1 1
2 1670 1 1 36 ASN C C 7.369 -5.316 -8.863 1.00 . A A . 282 ASN C 1 1
2 1671 1 1 36 ASN CA C 6.087 -4.481 -8.857 1.00 . A A . 282 ASN CA 1 1
2 1672 1 1 36 ASN CB C 6.381 -3.094 -9.436 1.00 . A A . 282 ASN CB 1 1
2 1673 1 1 36 ASN CG C 5.447 -2.060 -8.802 1.00 . A A . 282 ASN CG 1 1
2 1674 1 1 36 ASN H H 6.085 -3.795 -6.815 1.00 . A A . 282 ASN H 1 1
2 1675 1 1 36 ASN HA H 5.335 -4.970 -9.459 1.00 . A A . 282 ASN HA 1 1
2 1676 1 1 36 ASN HB2 H 7.407 -2.828 -9.227 1.00 . A A . 282 ASN HB2 1 1
2 1677 1 1 36 ASN HB3 H 6.224 -3.110 -10.504 1.00 . A A . 282 ASN HB3 1 1
2 1678 1 1 36 ASN HD21 H 6.810 -1.411 -7.512 1.00 . A A . 282 ASN HD21 1 1
2 1679 1 1 36 ASN HD22 H 5.298 -0.646 -7.416 1.00 . A A . 282 ASN HD22 1 1
2 1680 1 1 36 ASN N N 5.590 -4.343 -7.458 1.00 . A A . 282 ASN N 1 1
2 1681 1 1 36 ASN ND2 N 5.888 -1.310 -7.829 1.00 . A A . 282 ASN ND2 1 1
2 1682 1 1 36 ASN O O 8.122 -5.321 -7.910 1.00 . A A . 282 ASN O 1 1
2 1683 1 1 36 ASN OD1 O 4.305 -1.934 -9.197 1.00 . A A . 282 ASN OD1 1 1
2 1684 1 1 37 GLY C C 8.878 -7.834 -8.824 1.00 . A A . 283 GLY C 1 1
2 1685 1 1 37 GLY CA C 8.857 -6.854 -9.997 1.00 . A A . 283 GLY CA 1 1
2 1686 1 1 37 GLY H H 7.003 -6.002 -10.690 1.00 . A A . 283 GLY H 1 1
2 1687 1 1 37 GLY HA2 H 9.726 -6.216 -9.943 1.00 . A A . 283 GLY HA2 1 1
2 1688 1 1 37 GLY HA3 H 8.870 -7.403 -10.928 1.00 . A A . 283 GLY HA3 1 1
2 1689 1 1 37 GLY N N 7.623 -6.021 -9.931 1.00 . A A . 283 GLY N 1 1
2 1690 1 1 37 GLY O O 7.927 -8.553 -8.586 1.00 . A A . 283 GLY O 1 1
2 1691 1 1 38 SER C C 10.049 -8.005 -5.627 1.00 . A A . 284 SER C 1 1
2 1692 1 1 38 SER CA C 10.035 -8.806 -6.931 1.00 . A A . 284 SER CA 1 1
2 1693 1 1 38 SER CB C 11.315 -9.636 -7.033 1.00 . A A . 284 SER CB 1 1
2 1694 1 1 38 SER H H 10.711 -7.284 -8.297 1.00 . A A . 284 SER H 1 1
2 1695 1 1 38 SER HA H 9.178 -9.464 -6.939 1.00 . A A . 284 SER HA 1 1
2 1696 1 1 38 SER HB2 H 12.167 -8.980 -7.097 1.00 . A A . 284 SER HB2 1 1
2 1697 1 1 38 SER HB3 H 11.409 -10.261 -6.155 1.00 . A A . 284 SER HB3 1 1
2 1698 1 1 38 SER HG H 12.148 -10.747 -8.396 1.00 . A A . 284 SER HG 1 1
2 1699 1 1 38 SER N N 9.955 -7.871 -8.088 1.00 . A A . 284 SER N 1 1
2 1700 1 1 38 SER O O 10.624 -8.419 -4.640 1.00 . A A . 284 SER O 1 1
2 1701 1 1 38 SER OG O 11.258 -10.443 -8.202 1.00 . A A . 284 SER OG 1 1
2 1702 1 1 39 GLN C C 8.680 -6.808 -3.267 1.00 . A A . 285 GLN C 1 1
2 1703 1 1 39 GLN CA C 9.399 -6.038 -4.375 1.00 . A A . 285 GLN CA 1 1
2 1704 1 1 39 GLN CB C 8.660 -4.725 -4.647 1.00 . A A . 285 GLN CB 1 1
2 1705 1 1 39 GLN CD C 9.442 -2.385 -5.042 1.00 . A A . 285 GLN CD 1 1
2 1706 1 1 39 GLN CG C 9.523 -3.830 -5.538 1.00 . A A . 285 GLN CG 1 1
2 1707 1 1 39 GLN H H 8.963 -6.546 -6.420 1.00 . A A . 285 GLN H 1 1
2 1708 1 1 39 GLN HA H 10.411 -5.824 -4.066 1.00 . A A . 285 GLN HA 1 1
2 1709 1 1 39 GLN HB2 H 7.725 -4.936 -5.145 1.00 . A A . 285 GLN HB2 1 1
2 1710 1 1 39 GLN HB3 H 8.467 -4.221 -3.713 1.00 . A A . 285 GLN HB3 1 1
2 1711 1 1 39 GLN HE21 H 8.544 -1.722 -6.685 1.00 . A A . 285 GLN HE21 1 1
2 1712 1 1 39 GLN HE22 H 8.840 -0.548 -5.495 1.00 . A A . 285 GLN HE22 1 1
2 1713 1 1 39 GLN HG2 H 10.549 -4.167 -5.502 1.00 . A A . 285 GLN HG2 1 1
2 1714 1 1 39 GLN HG3 H 9.164 -3.880 -6.555 1.00 . A A . 285 GLN HG3 1 1
2 1715 1 1 39 GLN N N 9.421 -6.862 -5.615 1.00 . A A . 285 GLN N 1 1
2 1716 1 1 39 GLN NE2 N 8.897 -1.476 -5.804 1.00 . A A . 285 GLN NE2 1 1
2 1717 1 1 39 GLN O O 8.102 -7.852 -3.496 1.00 . A A . 285 GLN O 1 1
2 1718 1 1 39 GLN OE1 O 9.879 -2.080 -3.951 1.00 . A A . 285 GLN OE1 1 1
2 1719 1 1 40 THR C C 7.556 -5.978 0.087 1.00 . A A . 286 THR C 1 1
2 1720 1 1 40 THR CA C 8.033 -7.004 -0.942 1.00 . A A . 286 THR CA 1 1
2 1721 1 1 40 THR CB C 9.014 -7.974 -0.276 1.00 . A A . 286 THR CB 1 1
2 1722 1 1 40 THR CG2 C 10.022 -8.482 -1.309 1.00 . A A . 286 THR CG2 1 1
2 1723 1 1 40 THR H H 9.186 -5.459 -1.905 1.00 . A A . 286 THR H 1 1
2 1724 1 1 40 THR HA H 7.185 -7.555 -1.322 1.00 . A A . 286 THR HA 1 1
2 1725 1 1 40 THR HB H 8.470 -8.813 0.132 1.00 . A A . 286 THR HB 1 1
2 1726 1 1 40 THR HG1 H 9.342 -7.606 1.606 1.00 . A A . 286 THR HG1 1 1
2 1727 1 1 40 THR HG21 H 9.494 -8.899 -2.153 1.00 . A A . 286 THR HG21 1 1
2 1728 1 1 40 THR HG22 H 10.641 -7.661 -1.641 1.00 . A A . 286 THR HG22 1 1
2 1729 1 1 40 THR HG23 H 10.644 -9.243 -0.861 1.00 . A A . 286 THR HG23 1 1
2 1730 1 1 40 THR N N 8.713 -6.301 -2.067 1.00 . A A . 286 THR N 1 1
2 1731 1 1 40 THR O O 7.795 -4.795 -0.046 1.00 . A A . 286 THR O 1 1
2 1732 1 1 40 THR OG1 O 9.703 -7.303 0.770 1.00 . A A . 286 THR OG1 1 1
2 1733 1 1 41 ILE C C 7.290 -5.569 3.389 1.00 . A A . 287 ILE C 1 1
2 1734 1 1 41 ILE CA C 6.395 -5.471 2.151 1.00 . A A . 287 ILE CA 1 1
2 1735 1 1 41 ILE CB C 4.953 -5.822 2.528 1.00 . A A . 287 ILE CB 1 1
2 1736 1 1 41 ILE CD1 C 4.259 -3.901 1.086 1.00 . A A . 287 ILE CD1 1 1
2 1737 1 1 41 ILE CG1 C 4.012 -5.376 1.406 1.00 . A A . 287 ILE CG1 1 1
2 1738 1 1 41 ILE CG2 C 4.567 -5.105 3.825 1.00 . A A . 287 ILE CG2 1 1
2 1739 1 1 41 ILE H H 6.702 -7.381 1.203 1.00 . A A . 287 ILE H 1 1
2 1740 1 1 41 ILE HA H 6.431 -4.465 1.761 1.00 . A A . 287 ILE HA 1 1
2 1741 1 1 41 ILE HB H 4.867 -6.890 2.669 1.00 . A A . 287 ILE HB 1 1
2 1742 1 1 41 ILE HD11 H 4.609 -3.393 1.973 1.00 . A A . 287 ILE HD11 1 1
2 1743 1 1 41 ILE HD12 H 5.005 -3.821 0.308 1.00 . A A . 287 ILE HD12 1 1
2 1744 1 1 41 ILE HD13 H 3.339 -3.447 0.750 1.00 . A A . 287 ILE HD13 1 1
2 1745 1 1 41 ILE HG12 H 4.196 -5.973 0.525 1.00 . A A . 287 ILE HG12 1 1
2 1746 1 1 41 ILE HG13 H 2.988 -5.506 1.723 1.00 . A A . 287 ILE HG13 1 1
2 1747 1 1 41 ILE HG21 H 5.369 -4.446 4.124 1.00 . A A . 287 ILE HG21 1 1
2 1748 1 1 41 ILE HG22 H 3.669 -4.528 3.664 1.00 . A A . 287 ILE HG22 1 1
2 1749 1 1 41 ILE HG23 H 4.393 -5.835 4.601 1.00 . A A . 287 ILE HG23 1 1
2 1750 1 1 41 ILE N N 6.884 -6.422 1.114 1.00 . A A . 287 ILE N 1 1
2 1751 1 1 41 ILE O O 7.572 -6.643 3.880 1.00 . A A . 287 ILE O 1 1
2 1752 1 1 42 GLN C C 7.801 -4.075 6.331 1.00 . A A . 288 GLN C 1 1
2 1753 1 1 42 GLN CA C 8.614 -4.479 5.099 1.00 . A A . 288 GLN CA 1 1
2 1754 1 1 42 GLN CB C 9.770 -3.496 4.909 1.00 . A A . 288 GLN CB 1 1
2 1755 1 1 42 GLN CD C 12.074 -3.748 5.842 1.00 . A A . 288 GLN CD 1 1
2 1756 1 1 42 GLN CG C 11.086 -4.269 4.797 1.00 . A A . 288 GLN CG 1 1
2 1757 1 1 42 GLN H H 7.497 -3.598 3.482 1.00 . A A . 288 GLN H 1 1
2 1758 1 1 42 GLN HA H 9.007 -5.475 5.238 1.00 . A A . 288 GLN HA 1 1
2 1759 1 1 42 GLN HB2 H 9.610 -2.923 4.006 1.00 . A A . 288 GLN HB2 1 1
2 1760 1 1 42 GLN HB3 H 9.818 -2.828 5.755 1.00 . A A . 288 GLN HB3 1 1
2 1761 1 1 42 GLN HE21 H 12.893 -5.529 6.161 1.00 . A A . 288 GLN HE21 1 1
2 1762 1 1 42 GLN HE22 H 13.543 -4.257 7.078 1.00 . A A . 288 GLN HE22 1 1
2 1763 1 1 42 GLN HG2 H 10.901 -5.320 4.967 1.00 . A A . 288 GLN HG2 1 1
2 1764 1 1 42 GLN HG3 H 11.502 -4.131 3.811 1.00 . A A . 288 GLN HG3 1 1
2 1765 1 1 42 GLN N N 7.737 -4.453 3.895 1.00 . A A . 288 GLN N 1 1
2 1766 1 1 42 GLN NE2 N 12.906 -4.580 6.408 1.00 . A A . 288 GLN NE2 1 1
2 1767 1 1 42 GLN O O 7.968 -4.621 7.403 1.00 . A A . 288 GLN O 1 1
2 1768 1 1 42 GLN OE1 O 12.090 -2.573 6.148 1.00 . A A . 288 GLN OE1 1 1
2 1769 1 1 43 ALA C C 4.791 -2.072 6.852 1.00 . A A . 289 ALA C 1 1
2 1770 1 1 43 ALA CA C 6.102 -2.683 7.350 1.00 . A A . 289 ALA CA 1 1
2 1771 1 1 43 ALA CB C 6.878 -1.636 8.153 1.00 . A A . 289 ALA CB 1 1
2 1772 1 1 43 ALA H H 6.804 -2.693 5.313 1.00 . A A . 289 ALA H 1 1
2 1773 1 1 43 ALA HA H 5.887 -3.533 7.980 1.00 . A A . 289 ALA HA 1 1
2 1774 1 1 43 ALA HB1 H 7.571 -1.124 7.501 1.00 . A A . 289 ALA HB1 1 1
2 1775 1 1 43 ALA HB2 H 6.187 -0.922 8.577 1.00 . A A . 289 ALA HB2 1 1
2 1776 1 1 43 ALA HB3 H 7.424 -2.124 8.947 1.00 . A A . 289 ALA HB3 1 1
2 1777 1 1 43 ALA N N 6.923 -3.121 6.186 1.00 . A A . 289 ALA N 1 1
2 1778 1 1 43 ALA O O 4.648 -1.746 5.690 1.00 . A A . 289 ALA O 1 1
2 1779 1 1 44 SER C C 1.810 -0.753 8.524 1.00 . A A . 290 SER C 1 1
2 1780 1 1 44 SER CA C 2.529 -1.324 7.300 1.00 . A A . 290 SER CA 1 1
2 1781 1 1 44 SER CB C 1.661 -2.408 6.659 1.00 . A A . 290 SER CB 1 1
2 1782 1 1 44 SER H H 3.967 -2.184 8.655 1.00 . A A . 290 SER H 1 1
2 1783 1 1 44 SER HA H 2.707 -0.534 6.585 1.00 . A A . 290 SER HA 1 1
2 1784 1 1 44 SER HB2 H 1.350 -3.114 7.410 1.00 . A A . 290 SER HB2 1 1
2 1785 1 1 44 SER HB3 H 0.787 -1.950 6.214 1.00 . A A . 290 SER HB3 1 1
2 1786 1 1 44 SER HG H 1.881 -3.807 5.326 1.00 . A A . 290 SER HG 1 1
2 1787 1 1 44 SER N N 3.831 -1.915 7.722 1.00 . A A . 290 SER N 1 1
2 1788 1 1 44 SER O O 2.147 -1.058 9.651 1.00 . A A . 290 SER O 1 1
2 1789 1 1 44 SER OG O 2.416 -3.085 5.663 1.00 . A A . 290 SER OG 1 1
2 1790 1 1 45 TRP C C -1.203 1.320 8.980 1.00 . A A . 291 TRP C 1 1
2 1791 1 1 45 TRP CA C 0.089 0.662 9.470 1.00 . A A . 291 TRP CA 1 1
2 1792 1 1 45 TRP CB C 0.969 1.714 10.149 1.00 . A A . 291 TRP CB 1 1
2 1793 1 1 45 TRP CD1 C 0.935 3.777 8.691 1.00 . A A . 291 TRP CD1 1 1
2 1794 1 1 45 TRP CD2 C 2.776 2.523 8.372 1.00 . A A . 291 TRP CD2 1 1
2 1795 1 1 45 TRP CE2 C 2.885 3.634 7.502 1.00 . A A . 291 TRP CE2 1 1
2 1796 1 1 45 TRP CE3 C 3.813 1.573 8.367 1.00 . A A . 291 TRP CE3 1 1
2 1797 1 1 45 TRP CG C 1.528 2.638 9.116 1.00 . A A . 291 TRP CG 1 1
2 1798 1 1 45 TRP CH2 C 5.006 2.843 6.666 1.00 . A A . 291 TRP CH2 1 1
2 1799 1 1 45 TRP CZ2 C 3.984 3.797 6.658 1.00 . A A . 291 TRP CZ2 1 1
2 1800 1 1 45 TRP CZ3 C 4.921 1.733 7.519 1.00 . A A . 291 TRP CZ3 1 1
2 1801 1 1 45 TRP H H 0.567 0.310 7.398 1.00 . A A . 291 TRP H 1 1
2 1802 1 1 45 TRP HA H -0.151 -0.117 10.178 1.00 . A A . 291 TRP HA 1 1
2 1803 1 1 45 TRP HB2 H 0.376 2.278 10.854 1.00 . A A . 291 TRP HB2 1 1
2 1804 1 1 45 TRP HB3 H 1.778 1.224 10.670 1.00 . A A . 291 TRP HB3 1 1
2 1805 1 1 45 TRP HD1 H -0.011 4.162 9.041 1.00 . A A . 291 TRP HD1 1 1
2 1806 1 1 45 TRP HE1 H 1.539 5.207 7.265 1.00 . A A . 291 TRP HE1 1 1
2 1807 1 1 45 TRP HE3 H 3.757 0.715 9.020 1.00 . A A . 291 TRP HE3 1 1
2 1808 1 1 45 TRP HH2 H 5.860 2.960 6.015 1.00 . A A . 291 TRP HH2 1 1
2 1809 1 1 45 TRP HZ2 H 4.045 4.653 6.002 1.00 . A A . 291 TRP HZ2 1 1
2 1810 1 1 45 TRP HZ3 H 5.711 0.998 7.523 1.00 . A A . 291 TRP HZ3 1 1
2 1811 1 1 45 TRP N N 0.823 0.075 8.314 1.00 . A A . 291 TRP N 1 1
2 1812 1 1 45 TRP NE1 N 1.740 4.369 7.733 1.00 . A A . 291 TRP NE1 1 1
2 1813 1 1 45 TRP O O -1.386 1.552 7.801 1.00 . A A . 291 TRP O 1 1
2 1814 1 1 46 ASN C C -4.264 1.255 8.744 1.00 . A A . 292 ASN C 1 1
2 1815 1 1 46 ASN CA C -3.380 2.270 9.472 1.00 . A A . 292 ASN CA 1 1
2 1816 1 1 46 ASN CB C -3.085 3.449 8.541 1.00 . A A . 292 ASN CB 1 1
2 1817 1 1 46 ASN CG C -3.513 4.753 9.218 1.00 . A A . 292 ASN CG 1 1
2 1818 1 1 46 ASN H H -1.930 1.429 10.824 1.00 . A A . 292 ASN H 1 1
2 1819 1 1 46 ASN HA H -3.896 2.628 10.350 1.00 . A A . 292 ASN HA 1 1
2 1820 1 1 46 ASN HB2 H -2.026 3.483 8.329 1.00 . A A . 292 ASN HB2 1 1
2 1821 1 1 46 ASN HB3 H -3.634 3.327 7.620 1.00 . A A . 292 ASN HB3 1 1
2 1822 1 1 46 ASN HD21 H -2.264 5.877 8.160 1.00 . A A . 292 ASN HD21 1 1
2 1823 1 1 46 ASN HD22 H -3.219 6.715 9.285 1.00 . A A . 292 ASN HD22 1 1
2 1824 1 1 46 ASN N N -2.100 1.624 9.879 1.00 . A A . 292 ASN N 1 1
2 1825 1 1 46 ASN ND2 N -2.952 5.875 8.858 1.00 . A A . 292 ASN ND2 1 1
2 1826 1 1 46 ASN O O -5.333 1.579 8.267 1.00 . A A . 292 ASN O 1 1
2 1827 1 1 46 ASN OD1 O -4.366 4.750 10.083 1.00 . A A . 292 ASN OD1 1 1
2 1828 1 1 47 ALA C C -3.960 -2.364 8.084 1.00 . A A . 293 ALA C 1 1
2 1829 1 1 47 ALA CA C -4.641 -1.000 7.958 1.00 . A A . 293 ALA CA 1 1
2 1830 1 1 47 ALA CB C -4.766 -0.627 6.484 1.00 . A A . 293 ALA CB 1 1
2 1831 1 1 47 ALA H H -2.970 -0.216 9.038 1.00 . A A . 293 ALA H 1 1
2 1832 1 1 47 ALA HA H -5.618 -1.041 8.405 1.00 . A A . 293 ALA HA 1 1
2 1833 1 1 47 ALA HB1 H -4.969 -1.514 5.903 1.00 . A A . 293 ALA HB1 1 1
2 1834 1 1 47 ALA HB2 H -3.839 -0.183 6.152 1.00 . A A . 293 ALA HB2 1 1
2 1835 1 1 47 ALA HB3 H -5.571 0.081 6.356 1.00 . A A . 293 ALA HB3 1 1
2 1836 1 1 47 ALA N N -3.828 0.028 8.653 1.00 . A A . 293 ALA N 1 1
2 1837 1 1 47 ALA O O -2.750 -2.462 8.137 1.00 . A A . 293 ALA O 1 1
2 1838 1 1 48 ASN C C -3.730 -5.279 6.859 1.00 . A A . 294 ASN C 1 1
2 1839 1 1 48 ASN CA C -4.121 -4.775 8.249 1.00 . A A . 294 ASN CA 1 1
2 1840 1 1 48 ASN CB C -5.136 -5.735 8.873 1.00 . A A . 294 ASN CB 1 1
2 1841 1 1 48 ASN CG C -5.640 -5.157 10.197 1.00 . A A . 294 ASN CG 1 1
2 1842 1 1 48 ASN H H -5.701 -3.319 8.084 1.00 . A A . 294 ASN H 1 1
2 1843 1 1 48 ASN HA H -3.242 -4.723 8.875 1.00 . A A . 294 ASN HA 1 1
2 1844 1 1 48 ASN HB2 H -5.968 -5.868 8.197 1.00 . A A . 294 ASN HB2 1 1
2 1845 1 1 48 ASN HB3 H -4.664 -6.688 9.056 1.00 . A A . 294 ASN HB3 1 1
2 1846 1 1 48 ASN HD21 H -7.314 -4.438 9.409 1.00 . A A . 294 ASN HD21 1 1
2 1847 1 1 48 ASN HD22 H -7.117 -4.159 11.072 1.00 . A A . 294 ASN HD22 1 1
2 1848 1 1 48 ASN N N -4.727 -3.419 8.130 1.00 . A A . 294 ASN N 1 1
2 1849 1 1 48 ASN ND2 N -6.785 -4.533 10.229 1.00 . A A . 294 ASN ND2 1 1
2 1850 1 1 48 ASN O O -4.561 -5.722 6.092 1.00 . A A . 294 ASN O 1 1
2 1851 1 1 48 ASN OD1 O -4.984 -5.274 11.213 1.00 . A A . 294 ASN OD1 1 1
2 1852 1 1 49 VAL C C -1.330 -7.039 5.325 1.00 . A A . 295 VAL C 1 1
2 1853 1 1 49 VAL CA C -2.026 -5.684 5.186 1.00 . A A . 295 VAL CA 1 1
2 1854 1 1 49 VAL CB C -1.050 -4.670 4.586 1.00 . A A . 295 VAL CB 1 1
2 1855 1 1 49 VAL CG1 C -0.721 -5.067 3.146 1.00 . A A . 295 VAL CG1 1 1
2 1856 1 1 49 VAL CG2 C -1.691 -3.280 4.596 1.00 . A A . 295 VAL CG2 1 1
2 1857 1 1 49 VAL H H -1.815 -4.849 7.160 1.00 . A A . 295 VAL H 1 1
2 1858 1 1 49 VAL HA H -2.884 -5.785 4.537 1.00 . A A . 295 VAL HA 1 1
2 1859 1 1 49 VAL HB H -0.143 -4.655 5.171 1.00 . A A . 295 VAL HB 1 1
2 1860 1 1 49 VAL HG11 H -1.600 -5.483 2.677 1.00 . A A . 295 VAL HG11 1 1
2 1861 1 1 49 VAL HG12 H -0.397 -4.196 2.597 1.00 . A A . 295 VAL HG12 1 1
2 1862 1 1 49 VAL HG13 H 0.068 -5.805 3.148 1.00 . A A . 295 VAL HG13 1 1
2 1863 1 1 49 VAL HG21 H -2.761 -3.377 4.703 1.00 . A A . 295 VAL HG21 1 1
2 1864 1 1 49 VAL HG22 H -1.296 -2.708 5.423 1.00 . A A . 295 VAL HG22 1 1
2 1865 1 1 49 VAL HG23 H -1.466 -2.774 3.669 1.00 . A A . 295 VAL HG23 1 1
2 1866 1 1 49 VAL N N -2.470 -5.211 6.527 1.00 . A A . 295 VAL N 1 1
2 1867 1 1 49 VAL O O -0.491 -7.231 6.183 1.00 . A A . 295 VAL O 1 1
2 1868 1 1 50 THR C C -0.158 -9.546 3.327 1.00 . A A . 296 THR C 1 1
2 1869 1 1 50 THR CA C -1.021 -9.319 4.569 1.00 . A A . 296 THR CA 1 1
2 1870 1 1 50 THR CB C -2.095 -10.405 4.648 1.00 . A A . 296 THR CB 1 1
2 1871 1 1 50 THR CG2 C -2.649 -10.475 6.072 1.00 . A A . 296 THR CG2 1 1
2 1872 1 1 50 THR H H -2.344 -7.803 3.798 1.00 . A A . 296 THR H 1 1
2 1873 1 1 50 THR HA H -0.399 -9.363 5.452 1.00 . A A . 296 THR HA 1 1
2 1874 1 1 50 THR HB H -1.661 -11.358 4.388 1.00 . A A . 296 THR HB 1 1
2 1875 1 1 50 THR HG1 H -3.182 -10.795 3.083 1.00 . A A . 296 THR HG1 1 1
2 1876 1 1 50 THR HG21 H -2.950 -9.488 6.390 1.00 . A A . 296 THR HG21 1 1
2 1877 1 1 50 THR HG22 H -3.503 -11.137 6.094 1.00 . A A . 296 THR HG22 1 1
2 1878 1 1 50 THR HG23 H -1.885 -10.851 6.737 1.00 . A A . 296 THR HG23 1 1
2 1879 1 1 50 THR N N -1.667 -7.979 4.485 1.00 . A A . 296 THR N 1 1
2 1880 1 1 50 THR O O -0.404 -8.985 2.278 1.00 . A A . 296 THR O 1 1
2 1881 1 1 50 THR OG1 O -3.145 -10.098 3.742 1.00 . A A . 296 THR OG1 1 1
2 1882 1 1 51 GLY C C 1.241 -11.869 1.520 1.00 . A A . 297 GLY C 1 1
2 1883 1 1 51 GLY CA C 1.733 -10.627 2.266 1.00 . A A . 297 GLY CA 1 1
2 1884 1 1 51 GLY H H 1.031 -10.806 4.295 1.00 . A A . 297 GLY H 1 1
2 1885 1 1 51 GLY HA2 H 2.744 -10.793 2.605 1.00 . A A . 297 GLY HA2 1 1
2 1886 1 1 51 GLY HA3 H 1.710 -9.775 1.602 1.00 . A A . 297 GLY HA3 1 1
2 1887 1 1 51 GLY N N 0.852 -10.364 3.439 1.00 . A A . 297 GLY N 1 1
2 1888 1 1 51 GLY O O 0.477 -12.657 2.041 1.00 . A A . 297 GLY O 1 1
2 1889 1 1 52 SER C C 2.076 -13.337 -1.756 1.00 . A A . 298 SER C 1 1
2 1890 1 1 52 SER CA C 1.246 -13.239 -0.475 1.00 . A A . 298 SER CA 1 1
2 1891 1 1 52 SER CB C -0.235 -13.108 -0.831 1.00 . A A . 298 SER CB 1 1
2 1892 1 1 52 SER H H 2.296 -11.412 -0.094 1.00 . A A . 298 SER H 1 1
2 1893 1 1 52 SER HA H 1.398 -14.122 0.118 1.00 . A A . 298 SER HA 1 1
2 1894 1 1 52 SER HB2 H -0.338 -12.917 -1.887 1.00 . A A . 298 SER HB2 1 1
2 1895 1 1 52 SER HB3 H -0.747 -14.028 -0.582 1.00 . A A . 298 SER HB3 1 1
2 1896 1 1 52 SER HG H -1.610 -12.334 0.308 1.00 . A A . 298 SER HG 1 1
2 1897 1 1 52 SER N N 1.679 -12.052 0.304 1.00 . A A . 298 SER N 1 1
2 1898 1 1 52 SER O O 1.550 -13.325 -2.851 1.00 . A A . 298 SER O 1 1
2 1899 1 1 52 SER OG O -0.799 -12.025 -0.104 1.00 . A A . 298 SER OG 1 1
2 1900 1 1 53 GLY C C 4.463 -12.129 -3.415 1.00 . A A . 299 GLY C 1 1
2 1901 1 1 53 GLY CA C 4.235 -13.528 -2.840 1.00 . A A . 299 GLY CA 1 1
2 1902 1 1 53 GLY H H 3.777 -13.438 -0.736 1.00 . A A . 299 GLY H 1 1
2 1903 1 1 53 GLY HA2 H 3.749 -14.144 -3.581 1.00 . A A . 299 GLY HA2 1 1
2 1904 1 1 53 GLY HA3 H 5.185 -13.968 -2.571 1.00 . A A . 299 GLY HA3 1 1
2 1905 1 1 53 GLY N N 3.372 -13.432 -1.629 1.00 . A A . 299 GLY N 1 1
2 1906 1 1 53 GLY O O 5.389 -11.437 -3.042 1.00 . A A . 299 GLY O 1 1
2 1907 1 1 54 SER C C 2.590 -9.482 -4.544 1.00 . A A . 300 SER C 1 1
2 1908 1 1 54 SER CA C 3.791 -10.352 -4.918 1.00 . A A . 300 SER CA 1 1
2 1909 1 1 54 SER CB C 3.881 -10.472 -6.439 1.00 . A A . 300 SER CB 1 1
2 1910 1 1 54 SER H H 2.882 -12.280 -4.607 1.00 . A A . 300 SER H 1 1
2 1911 1 1 54 SER HA H 4.696 -9.900 -4.538 1.00 . A A . 300 SER HA 1 1
2 1912 1 1 54 SER HB2 H 3.603 -11.468 -6.741 1.00 . A A . 300 SER HB2 1 1
2 1913 1 1 54 SER HB3 H 3.207 -9.759 -6.896 1.00 . A A . 300 SER HB3 1 1
2 1914 1 1 54 SER HG H 5.761 -10.953 -6.575 1.00 . A A . 300 SER HG 1 1
2 1915 1 1 54 SER N N 3.624 -11.707 -4.321 1.00 . A A . 300 SER N 1 1
2 1916 1 1 54 SER O O 2.737 -8.362 -4.095 1.00 . A A . 300 SER O 1 1
2 1917 1 1 54 SER OG O 5.216 -10.214 -6.853 1.00 . A A . 300 SER OG 1 1
2 1918 1 1 55 THR C C -0.050 -9.255 -2.880 1.00 . A A . 301 THR C 1 1
2 1919 1 1 55 THR CA C 0.193 -9.196 -4.388 1.00 . A A . 301 THR CA 1 1
2 1920 1 1 55 THR CB C -1.018 -9.772 -5.125 1.00 . A A . 301 THR CB 1 1
2 1921 1 1 55 THR CG2 C -1.165 -9.084 -6.483 1.00 . A A . 301 THR CG2 1 1
2 1922 1 1 55 THR H H 1.304 -10.883 -5.092 1.00 . A A . 301 THR H 1 1
2 1923 1 1 55 THR HA H 0.345 -8.178 -4.689 1.00 . A A . 301 THR HA 1 1
2 1924 1 1 55 THR HB H -1.910 -9.601 -4.541 1.00 . A A . 301 THR HB 1 1
2 1925 1 1 55 THR HG1 H -1.382 -11.629 -4.674 1.00 . A A . 301 THR HG1 1 1
2 1926 1 1 55 THR HG21 H -0.472 -8.257 -6.544 1.00 . A A . 301 THR HG21 1 1
2 1927 1 1 55 THR HG22 H -0.951 -9.792 -7.270 1.00 . A A . 301 THR HG22 1 1
2 1928 1 1 55 THR HG23 H -2.174 -8.717 -6.593 1.00 . A A . 301 THR HG23 1 1
2 1929 1 1 55 THR N N 1.401 -9.987 -4.728 1.00 . A A . 301 THR N 1 1
2 1930 1 1 55 THR O O 0.608 -9.981 -2.162 1.00 . A A . 301 THR O 1 1
2 1931 1 1 55 THR OG1 O -0.836 -11.168 -5.315 1.00 . A A . 301 THR OG1 1 1
2 1932 1 1 56 ARG C C -2.714 -8.042 -0.690 1.00 . A A . 302 ARG C 1 1
2 1933 1 1 56 ARG CA C -1.276 -8.503 -0.932 1.00 . A A . 302 ARG CA 1 1
2 1934 1 1 56 ARG CB C -0.308 -7.557 -0.221 1.00 . A A . 302 ARG CB 1 1
2 1935 1 1 56 ARG CD C 2.043 -7.320 0.589 1.00 . A A . 302 ARG CD 1 1
2 1936 1 1 56 ARG CG C 1.116 -8.104 -0.340 1.00 . A A . 302 ARG CG 1 1
2 1937 1 1 56 ARG CZ C 4.189 -8.375 0.191 1.00 . A A . 302 ARG CZ 1 1
2 1938 1 1 56 ARG H H -1.508 -7.915 -2.991 1.00 . A A . 302 ARG H 1 1
2 1939 1 1 56 ARG HA H -1.149 -9.504 -0.547 1.00 . A A . 302 ARG HA 1 1
2 1940 1 1 56 ARG HB2 H -0.359 -6.579 -0.678 1.00 . A A . 302 ARG HB2 1 1
2 1941 1 1 56 ARG HB3 H -0.577 -7.482 0.821 1.00 . A A . 302 ARG HB3 1 1
2 1942 1 1 56 ARG HD2 H 2.422 -6.452 0.070 1.00 . A A . 302 ARG HD2 1 1
2 1943 1 1 56 ARG HD3 H 1.495 -7.006 1.464 1.00 . A A . 302 ARG HD3 1 1
2 1944 1 1 56 ARG HE H 3.176 -8.618 1.882 1.00 . A A . 302 ARG HE 1 1
2 1945 1 1 56 ARG HG2 H 1.124 -9.148 -0.062 1.00 . A A . 302 ARG HG2 1 1
2 1946 1 1 56 ARG HG3 H 1.458 -7.999 -1.359 1.00 . A A . 302 ARG HG3 1 1
2 1947 1 1 56 ARG HH11 H 3.279 -7.537 -1.384 1.00 . A A . 302 ARG HH11 1 1
2 1948 1 1 56 ARG HH12 H 4.882 -8.126 -1.671 1.00 . A A . 302 ARG HH12 1 1
2 1949 1 1 56 ARG HH21 H 5.335 -9.257 1.575 1.00 . A A . 302 ARG HH21 1 1
2 1950 1 1 56 ARG HH22 H 6.046 -9.099 0.003 1.00 . A A . 302 ARG HH22 1 1
2 1951 1 1 56 ARG N N -0.990 -8.494 -2.394 1.00 . A A . 302 ARG N 1 1
2 1952 1 1 56 ARG NE N 3.183 -8.188 1.001 1.00 . A A . 302 ARG NE 1 1
2 1953 1 1 56 ARG NH1 N 4.110 -7.982 -1.052 1.00 . A A . 302 ARG NH1 1 1
2 1954 1 1 56 ARG NH2 N 5.275 -8.956 0.623 1.00 . A A . 302 ARG NH2 1 1
2 1955 1 1 56 ARG O O -3.377 -7.550 -1.582 1.00 . A A . 302 ARG O 1 1
2 1956 1 1 57 THR C C -4.595 -6.739 1.932 1.00 . A A . 303 THR C 1 1
2 1957 1 1 57 THR CA C -4.601 -7.771 0.804 1.00 . A A . 303 THR CA 1 1
2 1958 1 1 57 THR CB C -5.427 -8.987 1.230 1.00 . A A . 303 THR CB 1 1
2 1959 1 1 57 THR CG2 C -6.789 -8.525 1.751 1.00 . A A . 303 THR CG2 1 1
2 1960 1 1 57 THR H H -2.654 -8.600 1.215 1.00 . A A . 303 THR H 1 1
2 1961 1 1 57 THR HA H -5.037 -7.333 -0.082 1.00 . A A . 303 THR HA 1 1
2 1962 1 1 57 THR HB H -4.909 -9.519 2.013 1.00 . A A . 303 THR HB 1 1
2 1963 1 1 57 THR HG1 H -4.937 -10.528 0.149 1.00 . A A . 303 THR HG1 1 1
2 1964 1 1 57 THR HG21 H -7.084 -7.622 1.236 1.00 . A A . 303 THR HG21 1 1
2 1965 1 1 57 THR HG22 H -7.523 -9.296 1.575 1.00 . A A . 303 THR HG22 1 1
2 1966 1 1 57 THR HG23 H -6.720 -8.328 2.811 1.00 . A A . 303 THR HG23 1 1
2 1967 1 1 57 THR N N -3.204 -8.199 0.509 1.00 . A A . 303 THR N 1 1
2 1968 1 1 57 THR O O -4.130 -7.000 3.024 1.00 . A A . 303 THR O 1 1
2 1969 1 1 57 THR OG1 O -5.612 -9.847 0.114 1.00 . A A . 303 THR OG1 1 1
2 1970 1 1 58 VAL C C -6.564 -4.351 3.257 1.00 . A A . 304 VAL C 1 1
2 1971 1 1 58 VAL CA C -5.135 -4.519 2.738 1.00 . A A . 304 VAL CA 1 1
2 1972 1 1 58 VAL CB C -4.646 -3.193 2.154 1.00 . A A . 304 VAL CB 1 1
2 1973 1 1 58 VAL CG1 C -4.827 -2.081 3.189 1.00 . A A . 304 VAL CG1 1 1
2 1974 1 1 58 VAL CG2 C -3.165 -3.315 1.790 1.00 . A A . 304 VAL CG2 1 1
2 1975 1 1 58 VAL H H -5.480 -5.374 0.792 1.00 . A A . 304 VAL H 1 1
2 1976 1 1 58 VAL HA H -4.489 -4.814 3.552 1.00 . A A . 304 VAL HA 1 1
2 1977 1 1 58 VAL HB H -5.218 -2.957 1.269 1.00 . A A . 304 VAL HB 1 1
2 1978 1 1 58 VAL HG11 H -4.950 -2.518 4.169 1.00 . A A . 304 VAL HG11 1 1
2 1979 1 1 58 VAL HG12 H -3.956 -1.442 3.187 1.00 . A A . 304 VAL HG12 1 1
2 1980 1 1 58 VAL HG13 H -5.702 -1.498 2.942 1.00 . A A . 304 VAL HG13 1 1
2 1981 1 1 58 VAL HG21 H -2.654 -3.888 2.549 1.00 . A A . 304 VAL HG21 1 1
2 1982 1 1 58 VAL HG22 H -3.069 -3.813 0.837 1.00 . A A . 304 VAL HG22 1 1
2 1983 1 1 58 VAL HG23 H -2.727 -2.329 1.727 1.00 . A A . 304 VAL HG23 1 1
2 1984 1 1 58 VAL N N -5.110 -5.566 1.679 1.00 . A A . 304 VAL N 1 1
2 1985 1 1 58 VAL O O -7.519 -4.416 2.508 1.00 . A A . 304 VAL O 1 1
2 1986 1 1 59 THR C C -8.129 -2.690 5.954 1.00 . A A . 305 THR C 1 1
2 1987 1 1 59 THR CA C -8.088 -3.960 5.099 1.00 . A A . 305 THR CA 1 1
2 1988 1 1 59 THR CB C -8.439 -5.171 5.968 1.00 . A A . 305 THR CB 1 1
2 1989 1 1 59 THR CG2 C -9.120 -6.237 5.109 1.00 . A A . 305 THR CG2 1 1
2 1990 1 1 59 THR H H -5.937 -4.083 5.122 1.00 . A A . 305 THR H 1 1
2 1991 1 1 59 THR HA H -8.802 -3.875 4.294 1.00 . A A . 305 THR HA 1 1
2 1992 1 1 59 THR HB H -9.110 -4.867 6.756 1.00 . A A . 305 THR HB 1 1
2 1993 1 1 59 THR HG1 H -7.486 -6.491 7.032 1.00 . A A . 305 THR HG1 1 1
2 1994 1 1 59 THR HG21 H -8.550 -6.388 4.204 1.00 . A A . 305 THR HG21 1 1
2 1995 1 1 59 THR HG22 H -9.172 -7.164 5.660 1.00 . A A . 305 THR HG22 1 1
2 1996 1 1 59 THR HG23 H -10.118 -5.912 4.856 1.00 . A A . 305 THR HG23 1 1
2 1997 1 1 59 THR N N -6.720 -4.133 4.534 1.00 . A A . 305 THR N 1 1
2 1998 1 1 59 THR O O -7.103 -2.197 6.379 1.00 . A A . 305 THR O 1 1
2 1999 1 1 59 THR OG1 O -7.251 -5.704 6.536 1.00 . A A . 305 THR OG1 1 1
2 2000 1 1 60 PRO C C -9.435 -1.301 8.474 1.00 . A A . 306 PRO C 1 1
2 2001 1 1 60 PRO CA C -9.540 -0.981 6.979 1.00 . A A . 306 PRO CA 1 1
2 2002 1 1 60 PRO CB C -10.965 -0.561 6.609 1.00 . A A . 306 PRO CB 1 1
2 2003 1 1 60 PRO CD C -10.559 -2.809 5.654 1.00 . A A . 306 PRO CD 1 1
2 2004 1 1 60 PRO CG C -11.672 -1.832 6.079 1.00 . A A . 306 PRO CG 1 1
2 2005 1 1 60 PRO HA H -8.842 -0.209 6.701 1.00 . A A . 306 PRO HA 1 1
2 2006 1 1 60 PRO HB2 H -11.478 -0.184 7.484 1.00 . A A . 306 PRO HB2 1 1
2 2007 1 1 60 PRO HB3 H -10.942 0.191 5.837 1.00 . A A . 306 PRO HB3 1 1
2 2008 1 1 60 PRO HD2 H -10.722 -3.782 6.097 1.00 . A A . 306 PRO HD2 1 1
2 2009 1 1 60 PRO HD3 H -10.511 -2.884 4.579 1.00 . A A . 306 PRO HD3 1 1
2 2010 1 1 60 PRO HG2 H -12.276 -2.272 6.861 1.00 . A A . 306 PRO HG2 1 1
2 2011 1 1 60 PRO HG3 H -12.287 -1.587 5.228 1.00 . A A . 306 PRO HG3 1 1
2 2012 1 1 60 PRO N N -9.321 -2.198 6.178 1.00 . A A . 306 PRO N 1 1
2 2013 1 1 60 PRO O O -10.032 -2.240 8.961 1.00 . A A . 306 PRO O 1 1
2 2014 1 1 61 ASN C C -9.758 -0.229 11.402 1.00 . A A . 307 ASN C 1 1
2 2015 1 1 61 ASN CA C -8.538 -0.786 10.664 1.00 . A A . 307 ASN CA 1 1
2 2016 1 1 61 ASN CB C -7.272 -0.101 11.183 1.00 . A A . 307 ASN CB 1 1
2 2017 1 1 61 ASN CG C -6.951 -0.617 12.587 1.00 . A A . 307 ASN CG 1 1
2 2018 1 1 61 ASN H H -8.207 0.227 8.792 1.00 . A A . 307 ASN H 1 1
2 2019 1 1 61 ASN HA H -8.468 -1.850 10.835 1.00 . A A . 307 ASN HA 1 1
2 2020 1 1 61 ASN HB2 H -6.447 -0.320 10.521 1.00 . A A . 307 ASN HB2 1 1
2 2021 1 1 61 ASN HB3 H -7.430 0.966 11.221 1.00 . A A . 307 ASN HB3 1 1
2 2022 1 1 61 ASN HD21 H -5.082 0.052 12.560 1.00 . A A . 307 ASN HD21 1 1
2 2023 1 1 61 ASN HD22 H -5.546 -0.748 13.983 1.00 . A A . 307 ASN HD22 1 1
2 2024 1 1 61 ASN N N -8.680 -0.526 9.204 1.00 . A A . 307 ASN N 1 1
2 2025 1 1 61 ASN ND2 N -5.761 -0.421 13.085 1.00 . A A . 307 ASN ND2 1 1
2 2026 1 1 61 ASN O O -10.112 -0.689 12.469 1.00 . A A . 307 ASN O 1 1
2 2027 1 1 61 ASN OD1 O -7.793 -1.204 13.238 1.00 . A A . 307 ASN OD1 1 1
2 2028 1 1 62 GLY C C -11.638 2.850 11.261 1.00 . A A . 308 GLY C 1 1
2 2029 1 1 62 GLY CA C -11.599 1.341 11.511 1.00 . A A . 308 GLY CA 1 1
2 2030 1 1 62 GLY H H -10.100 1.113 9.980 1.00 . A A . 308 GLY H 1 1
2 2031 1 1 62 GLY HA2 H -11.543 1.157 12.573 1.00 . A A . 308 GLY HA2 1 1
2 2032 1 1 62 GLY HA3 H -12.493 0.885 11.111 1.00 . A A . 308 GLY HA3 1 1
2 2033 1 1 62 GLY N N -10.403 0.757 10.841 1.00 . A A . 308 GLY N 1 1
2 2034 1 1 62 GLY O O -12.678 3.417 10.990 1.00 . A A . 308 GLY O 1 1
2 2035 1 1 63 SER C C -9.228 5.345 10.330 1.00 . A A . 309 SER C 1 1
2 2036 1 1 63 SER CA C -10.486 4.976 11.117 1.00 . A A . 309 SER CA 1 1
2 2037 1 1 63 SER CB C -10.478 5.704 12.462 1.00 . A A . 309 SER CB 1 1
2 2038 1 1 63 SER H H -9.685 3.028 11.570 1.00 . A A . 309 SER H 1 1
2 2039 1 1 63 SER HA H -11.361 5.267 10.555 1.00 . A A . 309 SER HA 1 1
2 2040 1 1 63 SER HB2 H -10.342 4.993 13.259 1.00 . A A . 309 SER HB2 1 1
2 2041 1 1 63 SER HB3 H -9.666 6.419 12.477 1.00 . A A . 309 SER HB3 1 1
2 2042 1 1 63 SER HG H -11.668 7.220 12.189 1.00 . A A . 309 SER HG 1 1
2 2043 1 1 63 SER N N -10.513 3.505 11.350 1.00 . A A . 309 SER N 1 1
2 2044 1 1 63 SER O O -8.882 6.502 10.199 1.00 . A A . 309 SER O 1 1
2 2045 1 1 63 SER OG O -11.720 6.374 12.640 1.00 . A A . 309 SER OG 1 1
2 2046 1 1 64 GLY C C -7.548 4.369 7.545 1.00 . A A . 310 GLY C 1 1
2 2047 1 1 64 GLY CA C -7.303 4.664 9.025 1.00 . A A . 310 GLY CA 1 1
2 2048 1 1 64 GLY H H -8.834 3.442 9.921 1.00 . A A . 310 GLY H 1 1
2 2049 1 1 64 GLY HA2 H -6.495 4.044 9.383 1.00 . A A . 310 GLY HA2 1 1
2 2050 1 1 64 GLY HA3 H -7.041 5.705 9.148 1.00 . A A . 310 GLY HA3 1 1
2 2051 1 1 64 GLY N N -8.539 4.369 9.804 1.00 . A A . 310 GLY N 1 1
2 2052 1 1 64 GLY O O -6.950 3.480 6.971 1.00 . A A . 310 GLY O 1 1
2 2053 1 1 65 ASN C C -7.400 4.934 4.684 1.00 . A A . 311 ASN C 1 1
2 2054 1 1 65 ASN CA C -8.707 4.871 5.478 1.00 . A A . 311 ASN CA 1 1
2 2055 1 1 65 ASN CB C -9.669 5.946 4.967 1.00 . A A . 311 ASN CB 1 1
2 2056 1 1 65 ASN CG C -10.983 5.867 5.746 1.00 . A A . 311 ASN CG 1 1
2 2057 1 1 65 ASN H H -8.895 5.820 7.400 1.00 . A A . 311 ASN H 1 1
2 2058 1 1 65 ASN HA H -9.157 3.897 5.354 1.00 . A A . 311 ASN HA 1 1
2 2059 1 1 65 ASN HB2 H -9.225 6.921 5.106 1.00 . A A . 311 ASN HB2 1 1
2 2060 1 1 65 ASN HB3 H -9.864 5.785 3.919 1.00 . A A . 311 ASN HB3 1 1
2 2061 1 1 65 ASN HD21 H -11.598 7.664 5.168 1.00 . A A . 311 ASN HD21 1 1
2 2062 1 1 65 ASN HD22 H -12.661 6.829 6.194 1.00 . A A . 311 ASN HD22 1 1
2 2063 1 1 65 ASN N N -8.424 5.108 6.920 1.00 . A A . 311 ASN N 1 1
2 2064 1 1 65 ASN ND2 N -11.817 6.870 5.699 1.00 . A A . 311 ASN ND2 1 1
2 2065 1 1 65 ASN O O -7.284 4.369 3.615 1.00 . A A . 311 ASN O 1 1
2 2066 1 1 65 ASN OD1 O -11.255 4.882 6.404 1.00 . A A . 311 ASN OD1 1 1
2 2067 1 1 66 THR C C -4.072 4.851 5.178 1.00 . A A . 312 THR C 1 1
2 2068 1 1 66 THR CA C -5.118 5.718 4.474 1.00 . A A . 312 THR CA 1 1
2 2069 1 1 66 THR CB C -4.649 7.175 4.466 1.00 . A A . 312 THR CB 1 1
2 2070 1 1 66 THR CG2 C -3.348 7.293 3.671 1.00 . A A . 312 THR CG2 1 1
2 2071 1 1 66 THR H H -6.530 6.067 6.063 1.00 . A A . 312 THR H 1 1
2 2072 1 1 66 THR HA H -5.245 5.375 3.458 1.00 . A A . 312 THR HA 1 1
2 2073 1 1 66 THR HB H -4.477 7.503 5.479 1.00 . A A . 312 THR HB 1 1
2 2074 1 1 66 THR HG1 H -5.719 8.798 4.380 1.00 . A A . 312 THR HG1 1 1
2 2075 1 1 66 THR HG21 H -2.802 6.363 3.735 1.00 . A A . 312 THR HG21 1 1
2 2076 1 1 66 THR HG22 H -3.576 7.506 2.637 1.00 . A A . 312 THR HG22 1 1
2 2077 1 1 66 THR HG23 H -2.748 8.092 4.079 1.00 . A A . 312 THR HG23 1 1
2 2078 1 1 66 THR N N -6.416 5.619 5.199 1.00 . A A . 312 THR N 1 1
2 2079 1 1 66 THR O O -3.814 5.008 6.355 1.00 . A A . 312 THR O 1 1
2 2080 1 1 66 THR OG1 O -5.649 7.989 3.867 1.00 . A A . 312 THR OG1 1 1
2 2081 1 1 67 PHE C C -1.055 3.432 4.563 1.00 . A A . 313 PHE C 1 1
2 2082 1 1 67 PHE CA C -2.437 3.067 5.102 1.00 . A A . 313 PHE CA 1 1
2 2083 1 1 67 PHE CB C -2.739 1.597 4.789 1.00 . A A . 313 PHE CB 1 1
2 2084 1 1 67 PHE CD1 C -1.153 1.240 2.851 1.00 . A A . 313 PHE CD1 1 1
2 2085 1 1 67 PHE CD2 C -3.541 1.105 2.449 1.00 . A A . 313 PHE CD2 1 1
2 2086 1 1 67 PHE CE1 C -0.910 0.969 1.499 1.00 . A A . 313 PHE CE1 1 1
2 2087 1 1 67 PHE CE2 C -3.298 0.832 1.098 1.00 . A A . 313 PHE CE2 1 1
2 2088 1 1 67 PHE CG C -2.470 1.309 3.327 1.00 . A A . 313 PHE CG 1 1
2 2089 1 1 67 PHE CZ C -1.982 0.765 0.622 1.00 . A A . 313 PHE CZ 1 1
2 2090 1 1 67 PHE H H -3.686 3.828 3.520 1.00 . A A . 313 PHE H 1 1
2 2091 1 1 67 PHE HA H -2.452 3.215 6.172 1.00 . A A . 313 PHE HA 1 1
2 2092 1 1 67 PHE HB2 H -2.113 0.964 5.399 1.00 . A A . 313 PHE HB2 1 1
2 2093 1 1 67 PHE HB3 H -3.777 1.392 5.007 1.00 . A A . 313 PHE HB3 1 1
2 2094 1 1 67 PHE HD1 H -0.326 1.397 3.527 1.00 . A A . 313 PHE HD1 1 1
2 2095 1 1 67 PHE HD2 H -4.556 1.159 2.815 1.00 . A A . 313 PHE HD2 1 1
2 2096 1 1 67 PHE HE1 H 0.107 0.922 1.129 1.00 . A A . 313 PHE HE1 1 1
2 2097 1 1 67 PHE HE2 H -4.125 0.676 0.422 1.00 . A A . 313 PHE HE2 1 1
2 2098 1 1 67 PHE HZ H -1.795 0.554 -0.420 1.00 . A A . 313 PHE HZ 1 1
2 2099 1 1 67 PHE N N -3.466 3.939 4.468 1.00 . A A . 313 PHE N 1 1
2 2100 1 1 67 PHE O O -0.923 4.210 3.639 1.00 . A A . 313 PHE O 1 1
2 2101 1 1 68 GLY C C 2.261 1.978 4.912 1.00 . A A . 314 GLY C 1 1
2 2102 1 1 68 GLY CA C 1.349 3.177 4.647 1.00 . A A . 314 GLY CA 1 1
2 2103 1 1 68 GLY H H -0.156 2.242 5.870 1.00 . A A . 314 GLY H 1 1
2 2104 1 1 68 GLY HA2 H 1.731 4.040 5.168 1.00 . A A . 314 GLY HA2 1 1
2 2105 1 1 68 GLY HA3 H 1.317 3.380 3.586 1.00 . A A . 314 GLY HA3 1 1
2 2106 1 1 68 GLY N N -0.025 2.870 5.129 1.00 . A A . 314 GLY N 1 1
2 2107 1 1 68 GLY O O 2.310 1.454 6.007 1.00 . A A . 314 GLY O 1 1
2 2108 1 1 69 VAL C C 5.237 0.646 3.455 1.00 . A A . 315 VAL C 1 1
2 2109 1 1 69 VAL CA C 3.884 0.367 4.113 1.00 . A A . 315 VAL CA 1 1
2 2110 1 1 69 VAL CB C 3.255 -0.873 3.475 1.00 . A A . 315 VAL CB 1 1
2 2111 1 1 69 VAL CG1 C 1.813 -1.023 3.962 1.00 . A A . 315 VAL CG1 1 1
2 2112 1 1 69 VAL CG2 C 3.264 -0.721 1.951 1.00 . A A . 315 VAL CG2 1 1
2 2113 1 1 69 VAL H H 2.924 1.970 3.040 1.00 . A A . 315 VAL H 1 1
2 2114 1 1 69 VAL HA H 4.025 0.195 5.169 1.00 . A A . 315 VAL HA 1 1
2 2115 1 1 69 VAL HB H 3.823 -1.749 3.755 1.00 . A A . 315 VAL HB 1 1
2 2116 1 1 69 VAL HG11 H 1.713 -0.567 4.936 1.00 . A A . 315 VAL HG11 1 1
2 2117 1 1 69 VAL HG12 H 1.146 -0.537 3.266 1.00 . A A . 315 VAL HG12 1 1
2 2118 1 1 69 VAL HG13 H 1.563 -2.072 4.027 1.00 . A A . 315 VAL HG13 1 1
2 2119 1 1 69 VAL HG21 H 2.781 0.206 1.679 1.00 . A A . 315 VAL HG21 1 1
2 2120 1 1 69 VAL HG22 H 4.284 -0.714 1.596 1.00 . A A . 315 VAL HG22 1 1
2 2121 1 1 69 VAL HG23 H 2.733 -1.549 1.504 1.00 . A A . 315 VAL HG23 1 1
2 2122 1 1 69 VAL N N 2.980 1.536 3.916 1.00 . A A . 315 VAL N 1 1
2 2123 1 1 69 VAL O O 5.347 1.456 2.556 1.00 . A A . 315 VAL O 1 1
2 2124 1 1 70 THR C C 7.810 -0.759 2.122 1.00 . A A . 316 THR C 1 1
2 2125 1 1 70 THR CA C 7.614 0.201 3.297 1.00 . A A . 316 THR CA 1 1
2 2126 1 1 70 THR CB C 8.691 -0.057 4.355 1.00 . A A . 316 THR CB 1 1
2 2127 1 1 70 THR CG2 C 10.062 -0.143 3.683 1.00 . A A . 316 THR CG2 1 1
2 2128 1 1 70 THR H H 6.157 -0.671 4.621 1.00 . A A . 316 THR H 1 1
2 2129 1 1 70 THR HA H 7.690 1.220 2.947 1.00 . A A . 316 THR HA 1 1
2 2130 1 1 70 THR HB H 8.484 -0.987 4.861 1.00 . A A . 316 THR HB 1 1
2 2131 1 1 70 THR HG1 H 9.124 1.762 4.893 1.00 . A A . 316 THR HG1 1 1
2 2132 1 1 70 THR HG21 H 9.996 0.249 2.679 1.00 . A A . 316 THR HG21 1 1
2 2133 1 1 70 THR HG22 H 10.778 0.435 4.248 1.00 . A A . 316 THR HG22 1 1
2 2134 1 1 70 THR HG23 H 10.381 -1.174 3.646 1.00 . A A . 316 THR HG23 1 1
2 2135 1 1 70 THR N N 6.268 -0.021 3.896 1.00 . A A . 316 THR N 1 1
2 2136 1 1 70 THR O O 7.992 -1.946 2.302 1.00 . A A . 316 THR O 1 1
2 2137 1 1 70 THR OG1 O 8.690 1.007 5.297 1.00 . A A . 316 THR OG1 1 1
2 2138 1 1 71 VAL C C 9.436 -1.436 -0.470 1.00 . A A . 317 VAL C 1 1
2 2139 1 1 71 VAL CA C 7.950 -1.144 -0.265 1.00 . A A . 317 VAL CA 1 1
2 2140 1 1 71 VAL CB C 7.413 -0.449 -1.517 1.00 . A A . 317 VAL CB 1 1
2 2141 1 1 71 VAL CG1 C 7.427 -1.429 -2.691 1.00 . A A . 317 VAL CG1 1 1
2 2142 1 1 71 VAL CG2 C 5.981 0.030 -1.276 1.00 . A A . 317 VAL CG2 1 1
2 2143 1 1 71 VAL H H 7.620 0.702 0.794 1.00 . A A . 317 VAL H 1 1
2 2144 1 1 71 VAL HA H 7.417 -2.070 -0.108 1.00 . A A . 317 VAL HA 1 1
2 2145 1 1 71 VAL HB H 8.042 0.398 -1.751 1.00 . A A . 317 VAL HB 1 1
2 2146 1 1 71 VAL HG11 H 7.758 -2.398 -2.346 1.00 . A A . 317 VAL HG11 1 1
2 2147 1 1 71 VAL HG12 H 6.432 -1.513 -3.101 1.00 . A A . 317 VAL HG12 1 1
2 2148 1 1 71 VAL HG13 H 8.102 -1.068 -3.453 1.00 . A A . 317 VAL HG13 1 1
2 2149 1 1 71 VAL HG21 H 5.372 -0.802 -0.956 1.00 . A A . 317 VAL HG21 1 1
2 2150 1 1 71 VAL HG22 H 5.980 0.793 -0.512 1.00 . A A . 317 VAL HG22 1 1
2 2151 1 1 71 VAL HG23 H 5.582 0.437 -2.194 1.00 . A A . 317 VAL HG23 1 1
2 2152 1 1 71 VAL N N 7.771 -0.257 0.919 1.00 . A A . 317 VAL N 1 1
2 2153 1 1 71 VAL O O 10.185 -0.591 -0.918 1.00 . A A . 317 VAL O 1 1
2 2154 1 1 72 MET C C 11.648 -2.780 -1.842 1.00 . A A . 318 MET C 1 1
2 2155 1 1 72 MET CA C 11.306 -2.957 -0.365 1.00 . A A . 318 MET CA 1 1
2 2156 1 1 72 MET CB C 11.570 -4.404 0.054 1.00 . A A . 318 MET CB 1 1
2 2157 1 1 72 MET CE C 14.249 -3.131 2.169 1.00 . A A . 318 MET CE 1 1
2 2158 1 1 72 MET CG C 11.959 -4.442 1.531 1.00 . A A . 318 MET CG 1 1
2 2159 1 1 72 MET H H 9.253 -3.302 0.187 1.00 . A A . 318 MET H 1 1
2 2160 1 1 72 MET HA H 11.916 -2.290 0.228 1.00 . A A . 318 MET HA 1 1
2 2161 1 1 72 MET HB2 H 10.677 -4.992 -0.101 1.00 . A A . 318 MET HB2 1 1
2 2162 1 1 72 MET HB3 H 12.377 -4.809 -0.539 1.00 . A A . 318 MET HB3 1 1
2 2163 1 1 72 MET HE1 H 13.397 -2.585 2.551 1.00 . A A . 318 MET HE1 1 1
2 2164 1 1 72 MET HE2 H 15.003 -3.199 2.936 1.00 . A A . 318 MET HE2 1 1
2 2165 1 1 72 MET HE3 H 14.657 -2.617 1.310 1.00 . A A . 318 MET HE3 1 1
2 2166 1 1 72 MET HG2 H 11.743 -3.486 1.983 1.00 . A A . 318 MET HG2 1 1
2 2167 1 1 72 MET HG3 H 11.394 -5.213 2.032 1.00 . A A . 318 MET HG3 1 1
2 2168 1 1 72 MET N N 9.870 -2.627 -0.163 1.00 . A A . 318 MET N 1 1
2 2169 1 1 72 MET O O 11.232 -3.554 -2.682 1.00 . A A . 318 MET O 1 1
2 2170 1 1 72 MET SD S 13.728 -4.794 1.682 1.00 . A A . 318 MET SD 1 1
2 2171 1 1 73 LYS C C 13.149 -2.858 -4.240 1.00 . A A . 319 LYS C 1 1
2 2172 1 1 73 LYS CA C 12.756 -1.532 -3.591 1.00 . A A . 319 LYS CA 1 1
2 2173 1 1 73 LYS CB C 13.934 -0.557 -3.667 1.00 . A A . 319 LYS CB 1 1
2 2174 1 1 73 LYS CD C 14.465 1.843 -3.220 1.00 . A A . 319 LYS CD 1 1
2 2175 1 1 73 LYS CE C 13.774 3.069 -2.620 1.00 . A A . 319 LYS CE 1 1
2 2176 1 1 73 LYS CG C 13.410 0.876 -3.761 1.00 . A A . 319 LYS CG 1 1
2 2177 1 1 73 LYS H H 12.715 -1.150 -1.475 1.00 . A A . 319 LYS H 1 1
2 2178 1 1 73 LYS HA H 11.909 -1.113 -4.113 1.00 . A A . 319 LYS HA 1 1
2 2179 1 1 73 LYS HB2 H 14.542 -0.660 -2.781 1.00 . A A . 319 LYS HB2 1 1
2 2180 1 1 73 LYS HB3 H 14.529 -0.779 -4.540 1.00 . A A . 319 LYS HB3 1 1
2 2181 1 1 73 LYS HD2 H 15.049 1.349 -2.458 1.00 . A A . 319 LYS HD2 1 1
2 2182 1 1 73 LYS HD3 H 15.113 2.156 -4.025 1.00 . A A . 319 LYS HD3 1 1
2 2183 1 1 73 LYS HE2 H 12.726 2.854 -2.469 1.00 . A A . 319 LYS HE2 1 1
2 2184 1 1 73 LYS HE3 H 14.231 3.312 -1.672 1.00 . A A . 319 LYS HE3 1 1
2 2185 1 1 73 LYS HG2 H 13.202 1.113 -4.794 1.00 . A A . 319 LYS HG2 1 1
2 2186 1 1 73 LYS HG3 H 12.505 0.969 -3.180 1.00 . A A . 319 LYS HG3 1 1
2 2187 1 1 73 LYS HZ1 H 14.112 3.875 -4.510 1.00 . A A . 319 LYS HZ1 1 1
2 2188 1 1 73 LYS HZ2 H 13.032 4.774 -3.556 1.00 . A A . 319 LYS HZ2 1 1
2 2189 1 1 73 LYS HZ3 H 14.699 4.829 -3.237 1.00 . A A . 319 LYS HZ3 1 1
2 2190 1 1 73 LYS N N 12.395 -1.763 -2.168 1.00 . A A . 319 LYS N 1 1
2 2191 1 1 73 LYS NZ N 13.915 4.224 -3.551 1.00 . A A . 319 LYS NZ 1 1
2 2192 1 1 73 LYS O O 12.646 -3.224 -5.284 1.00 . A A . 319 LYS O 1 1
2 2193 1 1 74 ASN C C 14.735 -4.695 -5.714 1.00 . A A . 320 ASN C 1 1
2 2194 1 1 74 ASN CA C 14.467 -4.884 -4.219 1.00 . A A . 320 ASN CA 1 1
2 2195 1 1 74 ASN CB C 13.359 -5.922 -4.023 1.00 . A A . 320 ASN CB 1 1
2 2196 1 1 74 ASN CG C 13.415 -6.463 -2.594 1.00 . A A . 320 ASN CG 1 1
2 2197 1 1 74 ASN H H 14.433 -3.274 -2.785 1.00 . A A . 320 ASN H 1 1
2 2198 1 1 74 ASN HA H 15.370 -5.222 -3.733 1.00 . A A . 320 ASN HA 1 1
2 2199 1 1 74 ASN HB2 H 12.399 -5.459 -4.197 1.00 . A A . 320 ASN HB2 1 1
2 2200 1 1 74 ASN HB3 H 13.500 -6.735 -4.720 1.00 . A A . 320 ASN HB3 1 1
2 2201 1 1 74 ASN HD21 H 12.359 -8.090 -3.019 1.00 . A A . 320 ASN HD21 1 1
2 2202 1 1 74 ASN HD22 H 12.858 -7.951 -1.402 1.00 . A A . 320 ASN HD22 1 1
2 2203 1 1 74 ASN N N 14.042 -3.584 -3.630 1.00 . A A . 320 ASN N 1 1
2 2204 1 1 74 ASN ND2 N 12.829 -7.596 -2.315 1.00 . A A . 320 ASN ND2 1 1
2 2205 1 1 74 ASN O O 14.292 -5.470 -6.539 1.00 . A A . 320 ASN O 1 1
2 2206 1 1 74 ASN OD1 O 13.997 -5.850 -1.721 1.00 . A A . 320 ASN OD1 1 1
2 2207 1 1 75 GLY C C 14.545 -2.784 -8.187 1.00 . A A . 321 GLY C 1 1
2 2208 1 1 75 GLY CA C 15.760 -3.422 -7.509 1.00 . A A . 321 GLY CA 1 1
2 2209 1 1 75 GLY H H 15.806 -3.058 -5.384 1.00 . A A . 321 GLY H 1 1
2 2210 1 1 75 GLY HA2 H 15.989 -4.358 -7.994 1.00 . A A . 321 GLY HA2 1 1
2 2211 1 1 75 GLY HA3 H 16.609 -2.757 -7.589 1.00 . A A . 321 GLY HA3 1 1
2 2212 1 1 75 GLY N N 15.459 -3.668 -6.068 1.00 . A A . 321 GLY N 1 1
2 2213 1 1 75 GLY O O 14.368 -2.883 -9.385 1.00 . A A . 321 GLY O 1 1
2 2214 1 1 76 SER C C 11.960 -0.428 -7.065 1.00 . A A . 322 SER C 1 1
2 2215 1 1 76 SER CA C 12.503 -1.487 -8.028 1.00 . A A . 322 SER CA 1 1
2 2216 1 1 76 SER CB C 11.430 -2.547 -8.277 1.00 . A A . 322 SER CB 1 1
2 2217 1 1 76 SER H H 13.872 -2.062 -6.468 1.00 . A A . 322 SER H 1 1
2 2218 1 1 76 SER HA H 12.772 -1.020 -8.964 1.00 . A A . 322 SER HA 1 1
2 2219 1 1 76 SER HB2 H 11.590 -3.385 -7.619 1.00 . A A . 322 SER HB2 1 1
2 2220 1 1 76 SER HB3 H 10.454 -2.122 -8.084 1.00 . A A . 322 SER HB3 1 1
2 2221 1 1 76 SER HG H 11.477 -3.948 -9.626 1.00 . A A . 322 SER HG 1 1
2 2222 1 1 76 SER N N 13.707 -2.132 -7.430 1.00 . A A . 322 SER N 1 1
2 2223 1 1 76 SER O O 11.312 -0.743 -6.088 1.00 . A A . 322 SER O 1 1
2 2224 1 1 76 SER OG O 11.510 -2.989 -9.626 1.00 . A A . 322 SER OG 1 1
2 2225 1 1 77 SER C C 10.426 2.488 -6.992 1.00 . A A . 323 SER C 1 1
2 2226 1 1 77 SER CA C 11.713 1.892 -6.421 1.00 . A A . 323 SER CA 1 1
2 2227 1 1 77 SER CB C 12.768 2.991 -6.290 1.00 . A A . 323 SER CB 1 1
2 2228 1 1 77 SER H H 12.743 1.060 -8.122 1.00 . A A . 323 SER H 1 1
2 2229 1 1 77 SER HA H 11.510 1.471 -5.448 1.00 . A A . 323 SER HA 1 1
2 2230 1 1 77 SER HB2 H 12.403 3.767 -5.639 1.00 . A A . 323 SER HB2 1 1
2 2231 1 1 77 SER HB3 H 13.674 2.570 -5.873 1.00 . A A . 323 SER HB3 1 1
2 2232 1 1 77 SER HG H 12.824 4.479 -7.543 1.00 . A A . 323 SER HG 1 1
2 2233 1 1 77 SER N N 12.218 0.823 -7.329 1.00 . A A . 323 SER N 1 1
2 2234 1 1 77 SER O O 10.103 3.635 -6.752 1.00 . A A . 323 SER O 1 1
2 2235 1 1 77 SER OG O 13.033 3.542 -7.573 1.00 . A A . 323 SER OG 1 1
2 2236 1 1 78 THR C C 7.270 1.963 -7.353 1.00 . A A . 324 THR C 1 1
2 2237 1 1 78 THR CA C 8.423 2.247 -8.323 1.00 . A A . 324 THR CA 1 1
2 2238 1 1 78 THR CB C 8.190 1.577 -9.693 1.00 . A A . 324 THR CB 1 1
2 2239 1 1 78 THR CG2 C 6.749 1.074 -9.830 1.00 . A A . 324 THR CG2 1 1
2 2240 1 1 78 THR H H 9.958 0.799 -7.926 1.00 . A A . 324 THR H 1 1
2 2241 1 1 78 THR HA H 8.514 3.314 -8.458 1.00 . A A . 324 THR HA 1 1
2 2242 1 1 78 THR HB H 8.864 0.741 -9.795 1.00 . A A . 324 THR HB 1 1
2 2243 1 1 78 THR HG1 H 9.103 2.133 -11.317 1.00 . A A . 324 THR HG1 1 1
2 2244 1 1 78 THR HG21 H 6.506 0.456 -8.979 1.00 . A A . 324 THR HG21 1 1
2 2245 1 1 78 THR HG22 H 6.075 1.917 -9.867 1.00 . A A . 324 THR HG22 1 1
2 2246 1 1 78 THR HG23 H 6.654 0.495 -10.735 1.00 . A A . 324 THR HG23 1 1
2 2247 1 1 78 THR N N 9.686 1.722 -7.744 1.00 . A A . 324 THR N 1 1
2 2248 1 1 78 THR O O 7.210 0.922 -6.729 1.00 . A A . 324 THR O 1 1
2 2249 1 1 78 THR OG1 O 8.455 2.518 -10.723 1.00 . A A . 324 THR OG1 1 1
2 2250 1 1 79 THR C C 4.367 1.490 -6.822 1.00 . A A . 325 THR C 1 1
2 2251 1 1 79 THR CA C 5.200 2.667 -6.312 1.00 . A A . 325 THR CA 1 1
2 2252 1 1 79 THR CB C 4.335 3.935 -6.284 1.00 . A A . 325 THR CB 1 1
2 2253 1 1 79 THR CG2 C 3.009 3.667 -5.557 1.00 . A A . 325 THR CG2 1 1
2 2254 1 1 79 THR H H 6.420 3.709 -7.749 1.00 . A A . 325 THR H 1 1
2 2255 1 1 79 THR HA H 5.565 2.454 -5.318 1.00 . A A . 325 THR HA 1 1
2 2256 1 1 79 THR HB H 4.126 4.246 -7.295 1.00 . A A . 325 THR HB 1 1
2 2257 1 1 79 THR HG1 H 5.215 4.672 -4.714 1.00 . A A . 325 THR HG1 1 1
2 2258 1 1 79 THR HG21 H 2.729 2.628 -5.667 1.00 . A A . 325 THR HG21 1 1
2 2259 1 1 79 THR HG22 H 3.121 3.897 -4.508 1.00 . A A . 325 THR HG22 1 1
2 2260 1 1 79 THR HG23 H 2.235 4.291 -5.978 1.00 . A A . 325 THR HG23 1 1
2 2261 1 1 79 THR N N 6.352 2.880 -7.231 1.00 . A A . 325 THR N 1 1
2 2262 1 1 79 THR O O 4.226 1.306 -8.015 1.00 . A A . 325 THR O 1 1
2 2263 1 1 79 THR OG1 O 5.040 4.968 -5.610 1.00 . A A . 325 THR OG1 1 1
2 2264 1 1 80 PRO C C 1.616 0.024 -6.734 1.00 . A A . 326 PRO C 1 1
2 2265 1 1 80 PRO CA C 2.986 -0.423 -6.230 1.00 . A A . 326 PRO CA 1 1
2 2266 1 1 80 PRO CB C 2.871 -1.178 -4.902 1.00 . A A . 326 PRO CB 1 1
2 2267 1 1 80 PRO CD C 3.999 0.970 -4.452 1.00 . A A . 326 PRO CD 1 1
2 2268 1 1 80 PRO CG C 3.215 -0.171 -3.784 1.00 . A A . 326 PRO CG 1 1
2 2269 1 1 80 PRO HA H 3.472 -1.046 -6.962 1.00 . A A . 326 PRO HA 1 1
2 2270 1 1 80 PRO HB2 H 1.854 -1.525 -4.773 1.00 . A A . 326 PRO HB2 1 1
2 2271 1 1 80 PRO HB3 H 3.560 -2.005 -4.877 1.00 . A A . 326 PRO HB3 1 1
2 2272 1 1 80 PRO HD2 H 3.584 1.923 -4.167 1.00 . A A . 326 PRO HD2 1 1
2 2273 1 1 80 PRO HD3 H 5.043 0.915 -4.188 1.00 . A A . 326 PRO HD3 1 1
2 2274 1 1 80 PRO HG2 H 2.311 0.206 -3.330 1.00 . A A . 326 PRO HG2 1 1
2 2275 1 1 80 PRO HG3 H 3.832 -0.646 -3.037 1.00 . A A . 326 PRO HG3 1 1
2 2276 1 1 80 PRO N N 3.827 0.736 -5.902 1.00 . A A . 326 PRO N 1 1
2 2277 1 1 80 PRO O O 1.283 1.191 -6.713 1.00 . A A . 326 PRO O 1 1
2 2278 1 1 81 ALA C C -1.551 -0.867 -6.599 1.00 . A A . 327 ALA C 1 1
2 2279 1 1 81 ALA CA C -0.532 -0.541 -7.685 1.00 . A A . 327 ALA CA 1 1
2 2280 1 1 81 ALA CB C -0.852 -1.345 -8.946 1.00 . A A . 327 ALA CB 1 1
2 2281 1 1 81 ALA H H 1.110 -1.837 -7.192 1.00 . A A . 327 ALA H 1 1
2 2282 1 1 81 ALA HA H -0.566 0.516 -7.909 1.00 . A A . 327 ALA HA 1 1
2 2283 1 1 81 ALA HB1 H -0.699 -2.396 -8.751 1.00 . A A . 327 ALA HB1 1 1
2 2284 1 1 81 ALA HB2 H -1.881 -1.177 -9.227 1.00 . A A . 327 ALA HB2 1 1
2 2285 1 1 81 ALA HB3 H -0.203 -1.030 -9.749 1.00 . A A . 327 ALA HB3 1 1
2 2286 1 1 81 ALA N N 0.820 -0.901 -7.186 1.00 . A A . 327 ALA N 1 1
2 2287 1 1 81 ALA O O -1.370 -1.785 -5.825 1.00 . A A . 327 ALA O 1 1
2 2288 1 1 82 ALA C C -5.030 -0.215 -6.043 1.00 . A A . 328 ALA C 1 1
2 2289 1 1 82 ALA CA C -3.627 -0.407 -5.474 1.00 . A A . 328 ALA CA 1 1
2 2290 1 1 82 ALA CB C -3.415 0.545 -4.298 1.00 . A A . 328 ALA CB 1 1
2 2291 1 1 82 ALA H H -2.746 0.614 -7.153 1.00 . A A . 328 ALA H 1 1
2 2292 1 1 82 ALA HA H -3.516 -1.426 -5.133 1.00 . A A . 328 ALA HA 1 1
2 2293 1 1 82 ALA HB1 H -2.385 0.491 -3.972 1.00 . A A . 328 ALA HB1 1 1
2 2294 1 1 82 ALA HB2 H -3.644 1.554 -4.605 1.00 . A A . 328 ALA HB2 1 1
2 2295 1 1 82 ALA HB3 H -4.066 0.260 -3.485 1.00 . A A . 328 ALA HB3 1 1
2 2296 1 1 82 ALA N N -2.615 -0.126 -6.524 1.00 . A A . 328 ALA N 1 1
2 2297 1 1 82 ALA O O -5.324 0.772 -6.688 1.00 . A A . 328 ALA O 1 1
2 2298 1 1 83 THR C C -8.278 -1.215 -5.172 1.00 . A A . 329 THR C 1 1
2 2299 1 1 83 THR CA C -7.291 -1.034 -6.322 1.00 . A A . 329 THR CA 1 1
2 2300 1 1 83 THR CB C -7.542 -2.109 -7.381 1.00 . A A . 329 THR CB 1 1
2 2301 1 1 83 THR CG2 C -7.180 -1.561 -8.761 1.00 . A A . 329 THR CG2 1 1
2 2302 1 1 83 THR H H -5.636 -1.938 -5.275 1.00 . A A . 329 THR H 1 1
2 2303 1 1 83 THR HA H -7.427 -0.057 -6.763 1.00 . A A . 329 THR HA 1 1
2 2304 1 1 83 THR HB H -8.585 -2.385 -7.370 1.00 . A A . 329 THR HB 1 1
2 2305 1 1 83 THR HG1 H -7.068 -3.979 -7.630 1.00 . A A . 329 THR HG1 1 1
2 2306 1 1 83 THR HG21 H -7.747 -0.661 -8.949 1.00 . A A . 329 THR HG21 1 1
2 2307 1 1 83 THR HG22 H -6.125 -1.335 -8.794 1.00 . A A . 329 THR HG22 1 1
2 2308 1 1 83 THR HG23 H -7.415 -2.298 -9.514 1.00 . A A . 329 THR HG23 1 1
2 2309 1 1 83 THR N N -5.899 -1.154 -5.803 1.00 . A A . 329 THR N 1 1
2 2310 1 1 83 THR O O -7.972 -1.827 -4.170 1.00 . A A . 329 THR O 1 1
2 2311 1 1 83 THR OG1 O -6.746 -3.251 -7.094 1.00 . A A . 329 THR OG1 1 1
2 2312 1 1 84 CYS C C -11.731 -1.487 -4.761 1.00 . A A . 330 CYS C 1 1
2 2313 1 1 84 CYS CA C -10.465 -0.824 -4.216 1.00 . A A . 330 CYS CA 1 1
2 2314 1 1 84 CYS CB C -10.809 0.560 -3.666 1.00 . A A . 330 CYS CB 1 1
2 2315 1 1 84 CYS H H -9.688 -0.193 -6.123 1.00 . A A . 330 CYS H 1 1
2 2316 1 1 84 CYS HA H -10.054 -1.433 -3.424 1.00 . A A . 330 CYS HA 1 1
2 2317 1 1 84 CYS HB2 H -9.900 1.065 -3.376 1.00 . A A . 330 CYS HB2 1 1
2 2318 1 1 84 CYS HB3 H -11.313 1.136 -4.427 1.00 . A A . 330 CYS HB3 1 1
2 2319 1 1 84 CYS N N -9.461 -0.685 -5.306 1.00 . A A . 330 CYS N 1 1
2 2320 1 1 84 CYS O O -12.072 -1.343 -5.918 1.00 . A A . 330 CYS O 1 1
2 2321 1 1 84 CYS SG S -11.889 0.389 -2.225 1.00 . A A . 330 CYS SG 1 1
2 2322 1 1 85 ALA C C -14.662 -2.987 -3.232 1.00 . A A . 331 ALA C 1 1
2 2323 1 1 85 ALA CA C -13.676 -2.886 -4.397 1.00 . A A . 331 ALA CA 1 1
2 2324 1 1 85 ALA CB C -13.338 -4.290 -4.903 1.00 . A A . 331 ALA CB 1 1
2 2325 1 1 85 ALA H H -12.138 -2.314 -3.003 1.00 . A A . 331 ALA H 1 1
2 2326 1 1 85 ALA HA H -14.120 -2.311 -5.197 1.00 . A A . 331 ALA HA 1 1
2 2327 1 1 85 ALA HB1 H -13.962 -4.526 -5.753 1.00 . A A . 331 ALA HB1 1 1
2 2328 1 1 85 ALA HB2 H -12.300 -4.326 -5.196 1.00 . A A . 331 ALA HB2 1 1
2 2329 1 1 85 ALA HB3 H -13.515 -5.008 -4.116 1.00 . A A . 331 ALA HB3 1 1
2 2330 1 1 85 ALA N N -12.431 -2.213 -3.932 1.00 . A A . 331 ALA N 1 1
2 2331 1 1 85 ALA O O -14.305 -2.798 -2.086 1.00 . A A . 331 ALA O 1 1
2 2332 1 1 86 GLY C C -16.713 -4.723 -1.683 1.00 . A A . 332 GLY C 1 1
2 2333 1 1 86 GLY CA C -16.906 -3.396 -2.419 1.00 . A A . 332 GLY CA 1 1
2 2334 1 1 86 GLY H H -16.171 -3.433 -4.444 1.00 . A A . 332 GLY H 1 1
2 2335 1 1 86 GLY HA2 H -17.900 -3.361 -2.837 1.00 . A A . 332 GLY HA2 1 1
2 2336 1 1 86 GLY HA3 H -16.776 -2.576 -1.727 1.00 . A A . 332 GLY HA3 1 1
2 2337 1 1 86 GLY N N -15.901 -3.284 -3.514 1.00 . A A . 332 GLY N 1 1
2 2338 1 1 86 GLY O O -16.885 -5.786 -2.245 1.00 . A A . 332 GLY O 1 1
2 2339 1 1 87 SER C C -17.181 -6.007 1.472 1.00 . A A . 333 SER C 1 1
2 2340 1 1 87 SER CA C -16.153 -5.928 0.341 1.00 . A A . 333 SER CA 1 1
2 2341 1 1 87 SER CB C -14.743 -5.941 0.933 1.00 . A A . 333 SER CB 1 1
2 2342 1 1 87 SER H H -16.223 -3.802 0.006 1.00 . A A . 333 SER H 1 1
2 2343 1 1 87 SER HA H -16.275 -6.777 -0.316 1.00 . A A . 333 SER HA 1 1
2 2344 1 1 87 SER HB2 H -14.481 -6.944 1.225 1.00 . A A . 333 SER HB2 1 1
2 2345 1 1 87 SER HB3 H -14.039 -5.590 0.189 1.00 . A A . 333 SER HB3 1 1
2 2346 1 1 87 SER HG H -14.250 -5.565 2.777 1.00 . A A . 333 SER HG 1 1
2 2347 1 1 87 SER N N -16.357 -4.670 -0.429 1.00 . A A . 333 SER N 1 1
2 2348 1 1 87 SER O O -17.957 -6.949 1.475 1.00 . A A . 333 SER O 1 1
2 2349 1 1 87 SER OXT O -17.174 -5.125 2.314 1.00 . A A . 333 SER OXT 1 1
2 2350 1 1 87 SER OG O -14.706 -5.095 2.075 1.00 . A A . 333 SER OG 1 1
3 2351 1 1 1 THR C C 14.152 -9.906 -6.523 1.00 . A A . 247 THR C 1 1
3 2352 1 1 1 THR CA C 15.366 -10.646 -7.089 1.00 . A A . 247 THR CA 1 1
3 2353 1 1 1 THR CB C 16.255 -11.123 -5.938 1.00 . A A . 247 THR CB 1 1
3 2354 1 1 1 THR CG2 C 17.575 -11.656 -6.498 1.00 . A A . 247 THR CG2 1 1
3 2355 1 1 1 THR H1 H 15.661 -8.808 -8.021 1.00 . A A . 247 THR H1 1 1
3 2356 1 1 1 THR H2 H 17.096 -9.596 -7.578 1.00 . A A . 247 THR H2 1 1
3 2357 1 1 1 THR H3 H 16.210 -10.138 -8.923 1.00 . A A . 247 THR H3 1 1
3 2358 1 1 1 THR HA H 15.032 -11.498 -7.662 1.00 . A A . 247 THR HA 1 1
3 2359 1 1 1 THR HB H 15.754 -11.911 -5.398 1.00 . A A . 247 THR HB 1 1
3 2360 1 1 1 THR HG1 H 17.394 -10.153 -4.695 1.00 . A A . 247 THR HG1 1 1
3 2361 1 1 1 THR HG21 H 17.594 -11.517 -7.569 1.00 . A A . 247 THR HG21 1 1
3 2362 1 1 1 THR HG22 H 18.398 -11.119 -6.051 1.00 . A A . 247 THR HG22 1 1
3 2363 1 1 1 THR HG23 H 17.664 -12.708 -6.269 1.00 . A A . 247 THR HG23 1 1
3 2364 1 1 1 THR N N 16.142 -9.728 -7.969 1.00 . A A . 247 THR N 1 1
3 2365 1 1 1 THR O O 14.284 -8.918 -5.828 1.00 . A A . 247 THR O 1 1
3 2366 1 1 1 THR OG1 O 16.514 -10.036 -5.061 1.00 . A A . 247 THR OG1 1 1
3 2367 1 1 2 GLY C C 11.315 -8.606 -7.270 1.00 . A A . 248 GLY C 1 1
3 2368 1 1 2 GLY CA C 11.750 -9.698 -6.292 1.00 . A A . 248 GLY CA 1 1
3 2369 1 1 2 GLY H H 12.885 -11.174 -7.376 1.00 . A A . 248 GLY H 1 1
3 2370 1 1 2 GLY HA2 H 11.966 -9.253 -5.333 1.00 . A A . 248 GLY HA2 1 1
3 2371 1 1 2 GLY HA3 H 10.955 -10.423 -6.182 1.00 . A A . 248 GLY HA3 1 1
3 2372 1 1 2 GLY N N 12.970 -10.376 -6.814 1.00 . A A . 248 GLY N 1 1
3 2373 1 1 2 GLY O O 12.131 -7.904 -7.834 1.00 . A A . 248 GLY O 1 1
3 2374 1 1 3 CYS C C 10.015 -6.034 -7.943 1.00 . A A . 249 CYS C 1 1
3 2375 1 1 3 CYS CA C 9.552 -7.412 -8.423 1.00 . A A . 249 CYS CA 1 1
3 2376 1 1 3 CYS CB C 8.018 -7.457 -8.500 1.00 . A A . 249 CYS CB 1 1
3 2377 1 1 3 CYS H H 9.393 -9.036 -7.017 1.00 . A A . 249 CYS H 1 1
3 2378 1 1 3 CYS HA H 9.963 -7.602 -9.405 1.00 . A A . 249 CYS HA 1 1
3 2379 1 1 3 CYS HB2 H 7.691 -6.959 -9.401 1.00 . A A . 249 CYS HB2 1 1
3 2380 1 1 3 CYS HB3 H 7.693 -8.486 -8.525 1.00 . A A . 249 CYS HB3 1 1
3 2381 1 1 3 CYS N N 10.035 -8.458 -7.479 1.00 . A A . 249 CYS N 1 1
3 2382 1 1 3 CYS O O 10.536 -5.886 -6.855 1.00 . A A . 249 CYS O 1 1
3 2383 1 1 3 CYS SG S 7.282 -6.631 -7.062 1.00 . A A . 249 CYS SG 1 1
3 2384 1 1 4 SER C C 9.014 -2.819 -8.011 1.00 . A A . 250 SER C 1 1
3 2385 1 1 4 SER CA C 10.251 -3.657 -8.336 1.00 . A A . 250 SER CA 1 1
3 2386 1 1 4 SER CB C 11.027 -3.000 -9.479 1.00 . A A . 250 SER CB 1 1
3 2387 1 1 4 SER H H 9.402 -5.166 -9.618 1.00 . A A . 250 SER H 1 1
3 2388 1 1 4 SER HA H 10.882 -3.722 -7.462 1.00 . A A . 250 SER HA 1 1
3 2389 1 1 4 SER HB2 H 11.359 -3.754 -10.172 1.00 . A A . 250 SER HB2 1 1
3 2390 1 1 4 SER HB3 H 10.383 -2.299 -9.993 1.00 . A A . 250 SER HB3 1 1
3 2391 1 1 4 SER HG H 12.648 -1.943 -9.682 1.00 . A A . 250 SER HG 1 1
3 2392 1 1 4 SER N N 9.826 -5.024 -8.746 1.00 . A A . 250 SER N 1 1
3 2393 1 1 4 SER O O 8.533 -2.061 -8.830 1.00 . A A . 250 SER O 1 1
3 2394 1 1 4 SER OG O 12.159 -2.322 -8.949 1.00 . A A . 250 SER OG 1 1
3 2395 1 1 5 VAL C C 7.691 -0.739 -6.077 1.00 . A A . 251 VAL C 1 1
3 2396 1 1 5 VAL CA C 7.282 -2.161 -6.453 1.00 . A A . 251 VAL CA 1 1
3 2397 1 1 5 VAL CB C 6.564 -2.816 -5.270 1.00 . A A . 251 VAL CB 1 1
3 2398 1 1 5 VAL CG1 C 7.537 -2.980 -4.099 1.00 . A A . 251 VAL CG1 1 1
3 2399 1 1 5 VAL CG2 C 5.394 -1.932 -4.833 1.00 . A A . 251 VAL CG2 1 1
3 2400 1 1 5 VAL H H 8.891 -3.569 -6.178 1.00 . A A . 251 VAL H 1 1
3 2401 1 1 5 VAL HA H 6.612 -2.123 -7.298 1.00 . A A . 251 VAL HA 1 1
3 2402 1 1 5 VAL HB H 6.189 -3.784 -5.569 1.00 . A A . 251 VAL HB 1 1
3 2403 1 1 5 VAL HG11 H 7.939 -2.015 -3.827 1.00 . A A . 251 VAL HG11 1 1
3 2404 1 1 5 VAL HG12 H 7.013 -3.402 -3.254 1.00 . A A . 251 VAL HG12 1 1
3 2405 1 1 5 VAL HG13 H 8.342 -3.637 -4.386 1.00 . A A . 251 VAL HG13 1 1
3 2406 1 1 5 VAL HG21 H 5.318 -1.082 -5.494 1.00 . A A . 251 VAL HG21 1 1
3 2407 1 1 5 VAL HG22 H 4.478 -2.502 -4.873 1.00 . A A . 251 VAL HG22 1 1
3 2408 1 1 5 VAL HG23 H 5.560 -1.588 -3.823 1.00 . A A . 251 VAL HG23 1 1
3 2409 1 1 5 VAL N N 8.491 -2.951 -6.823 1.00 . A A . 251 VAL N 1 1
3 2410 1 1 5 VAL O O 8.747 -0.507 -5.522 1.00 . A A . 251 VAL O 1 1
3 2411 1 1 6 THR C C 5.971 2.233 -5.341 1.00 . A A . 252 THR C 1 1
3 2412 1 1 6 THR CA C 7.168 1.618 -6.061 1.00 . A A . 252 THR CA 1 1
3 2413 1 1 6 THR CB C 7.421 2.372 -7.362 1.00 . A A . 252 THR CB 1 1
3 2414 1 1 6 THR CG2 C 8.878 2.820 -7.414 1.00 . A A . 252 THR CG2 1 1
3 2415 1 1 6 THR H H 6.023 0.004 -6.826 1.00 . A A . 252 THR H 1 1
3 2416 1 1 6 THR HA H 8.043 1.669 -5.432 1.00 . A A . 252 THR HA 1 1
3 2417 1 1 6 THR HB H 6.778 3.232 -7.408 1.00 . A A . 252 THR HB 1 1
3 2418 1 1 6 THR HG1 H 6.279 1.740 -8.804 1.00 . A A . 252 THR HG1 1 1
3 2419 1 1 6 THR HG21 H 9.516 1.982 -7.176 1.00 . A A . 252 THR HG21 1 1
3 2420 1 1 6 THR HG22 H 9.110 3.179 -8.405 1.00 . A A . 252 THR HG22 1 1
3 2421 1 1 6 THR HG23 H 9.037 3.610 -6.696 1.00 . A A . 252 THR HG23 1 1
3 2422 1 1 6 THR N N 6.858 0.213 -6.381 1.00 . A A . 252 THR N 1 1
3 2423 1 1 6 THR O O 4.913 1.643 -5.255 1.00 . A A . 252 THR O 1 1
3 2424 1 1 6 THR OG1 O 7.148 1.516 -8.463 1.00 . A A . 252 THR OG1 1 1
3 2425 1 1 7 ALA C C 4.763 5.463 -4.694 1.00 . A A . 253 ALA C 1 1
3 2426 1 1 7 ALA CA C 5.009 4.072 -4.106 1.00 . A A . 253 ALA CA 1 1
3 2427 1 1 7 ALA CB C 5.366 4.201 -2.625 1.00 . A A . 253 ALA CB 1 1
3 2428 1 1 7 ALA H H 6.993 3.859 -4.913 1.00 . A A . 253 ALA H 1 1
3 2429 1 1 7 ALA HA H 4.115 3.475 -4.209 1.00 . A A . 253 ALA HA 1 1
3 2430 1 1 7 ALA HB1 H 6.097 3.450 -2.366 1.00 . A A . 253 ALA HB1 1 1
3 2431 1 1 7 ALA HB2 H 5.775 5.183 -2.438 1.00 . A A . 253 ALA HB2 1 1
3 2432 1 1 7 ALA HB3 H 4.478 4.060 -2.027 1.00 . A A . 253 ALA HB3 1 1
3 2433 1 1 7 ALA N N 6.132 3.411 -4.826 1.00 . A A . 253 ALA N 1 1
3 2434 1 1 7 ALA O O 5.610 6.029 -5.356 1.00 . A A . 253 ALA O 1 1
3 2435 1 1 8 THR C C 2.075 7.937 -4.266 1.00 . A A . 254 THR C 1 1
3 2436 1 1 8 THR CA C 3.298 7.372 -4.991 1.00 . A A . 254 THR CA 1 1
3 2437 1 1 8 THR CB C 3.001 7.272 -6.489 1.00 . A A . 254 THR CB 1 1
3 2438 1 1 8 THR CG2 C 2.545 8.634 -7.013 1.00 . A A . 254 THR CG2 1 1
3 2439 1 1 8 THR H H 2.939 5.543 -3.915 1.00 . A A . 254 THR H 1 1
3 2440 1 1 8 THR HA H 4.144 8.024 -4.834 1.00 . A A . 254 THR HA 1 1
3 2441 1 1 8 THR HB H 2.219 6.547 -6.654 1.00 . A A . 254 THR HB 1 1
3 2442 1 1 8 THR HG1 H 4.274 5.918 -7.065 1.00 . A A . 254 THR HG1 1 1
3 2443 1 1 8 THR HG21 H 1.887 9.096 -6.292 1.00 . A A . 254 THR HG21 1 1
3 2444 1 1 8 THR HG22 H 3.406 9.267 -7.171 1.00 . A A . 254 THR HG22 1 1
3 2445 1 1 8 THR HG23 H 2.020 8.503 -7.948 1.00 . A A . 254 THR HG23 1 1
3 2446 1 1 8 THR N N 3.606 6.018 -4.453 1.00 . A A . 254 THR N 1 1
3 2447 1 1 8 THR O O 0.973 7.446 -4.412 1.00 . A A . 254 THR O 1 1
3 2448 1 1 8 THR OG1 O 4.177 6.866 -7.176 1.00 . A A . 254 THR OG1 1 1
3 2449 1 1 9 ARG C C 0.061 10.052 -3.745 1.00 . A A . 255 ARG C 1 1
3 2450 1 1 9 ARG CA C 1.106 9.554 -2.745 1.00 . A A . 255 ARG CA 1 1
3 2451 1 1 9 ARG CB C 1.591 10.726 -1.891 1.00 . A A . 255 ARG CB 1 1
3 2452 1 1 9 ARG CD C 3.200 11.049 -0.009 1.00 . A A . 255 ARG CD 1 1
3 2453 1 1 9 ARG CG C 2.026 10.211 -0.519 1.00 . A A . 255 ARG CG 1 1
3 2454 1 1 9 ARG CZ C 2.915 13.429 -0.356 1.00 . A A . 255 ARG CZ 1 1
3 2455 1 1 9 ARG H H 3.156 9.343 -3.375 1.00 . A A . 255 ARG H 1 1
3 2456 1 1 9 ARG HA H 0.665 8.803 -2.107 1.00 . A A . 255 ARG HA 1 1
3 2457 1 1 9 ARG HB2 H 2.427 11.206 -2.380 1.00 . A A . 255 ARG HB2 1 1
3 2458 1 1 9 ARG HB3 H 0.788 11.437 -1.769 1.00 . A A . 255 ARG HB3 1 1
3 2459 1 1 9 ARG HD2 H 3.655 10.553 0.836 1.00 . A A . 255 ARG HD2 1 1
3 2460 1 1 9 ARG HD3 H 3.930 11.161 -0.797 1.00 . A A . 255 ARG HD3 1 1
3 2461 1 1 9 ARG HE H 2.228 12.496 1.256 1.00 . A A . 255 ARG HE 1 1
3 2462 1 1 9 ARG HG2 H 1.200 10.288 0.173 1.00 . A A . 255 ARG HG2 1 1
3 2463 1 1 9 ARG HG3 H 2.332 9.179 -0.601 1.00 . A A . 255 ARG HG3 1 1
3 2464 1 1 9 ARG HH11 H 4.817 12.948 -0.755 1.00 . A A . 255 ARG HH11 1 1
3 2465 1 1 9 ARG HH12 H 4.240 14.402 -1.499 1.00 . A A . 255 ARG HH12 1 1
3 2466 1 1 9 ARG HH21 H 1.061 14.153 -0.136 1.00 . A A . 255 ARG HH21 1 1
3 2467 1 1 9 ARG HH22 H 2.114 15.084 -1.149 1.00 . A A . 255 ARG HH22 1 1
3 2468 1 1 9 ARG N N 2.259 8.963 -3.481 1.00 . A A . 255 ARG N 1 1
3 2469 1 1 9 ARG NE N 2.707 12.392 0.408 1.00 . A A . 255 ARG NE 1 1
3 2470 1 1 9 ARG NH1 N 4.081 13.607 -0.913 1.00 . A A . 255 ARG NH1 1 1
3 2471 1 1 9 ARG NH2 N 1.955 14.289 -0.563 1.00 . A A . 255 ARG NH2 1 1
3 2472 1 1 9 ARG O O 0.332 10.899 -4.572 1.00 . A A . 255 ARG O 1 1
3 2473 1 1 10 ALA C C -3.120 10.980 -3.918 1.00 . A A . 256 ALA C 1 1
3 2474 1 1 10 ALA CA C -2.197 9.980 -4.619 1.00 . A A . 256 ALA CA 1 1
3 2475 1 1 10 ALA CB C -3.010 8.770 -5.084 1.00 . A A . 256 ALA CB 1 1
3 2476 1 1 10 ALA H H -1.332 8.851 -2.998 1.00 . A A . 256 ALA H 1 1
3 2477 1 1 10 ALA HA H -1.739 10.454 -5.475 1.00 . A A . 256 ALA HA 1 1
3 2478 1 1 10 ALA HB1 H -2.513 8.302 -5.922 1.00 . A A . 256 ALA HB1 1 1
3 2479 1 1 10 ALA HB2 H -3.096 8.060 -4.275 1.00 . A A . 256 ALA HB2 1 1
3 2480 1 1 10 ALA HB3 H -3.996 9.093 -5.386 1.00 . A A . 256 ALA HB3 1 1
3 2481 1 1 10 ALA N N -1.134 9.533 -3.673 1.00 . A A . 256 ALA N 1 1
3 2482 1 1 10 ALA O O -2.864 12.168 -3.902 1.00 . A A . 256 ALA O 1 1
3 2483 1 1 11 GLU C C -4.587 11.767 -1.250 1.00 . A A . 257 GLU C 1 1
3 2484 1 1 11 GLU CA C -5.130 11.441 -2.644 1.00 . A A . 257 GLU CA 1 1
3 2485 1 1 11 GLU CB C -6.499 10.774 -2.516 1.00 . A A . 257 GLU CB 1 1
3 2486 1 1 11 GLU CD C -8.316 10.405 -4.190 1.00 . A A . 257 GLU CD 1 1
3 2487 1 1 11 GLU CG C -6.861 10.093 -3.837 1.00 . A A . 257 GLU CG 1 1
3 2488 1 1 11 GLU H H -4.388 9.552 -3.363 1.00 . A A . 257 GLU H 1 1
3 2489 1 1 11 GLU HA H -5.226 12.353 -3.216 1.00 . A A . 257 GLU HA 1 1
3 2490 1 1 11 GLU HB2 H -6.466 10.036 -1.726 1.00 . A A . 257 GLU HB2 1 1
3 2491 1 1 11 GLU HB3 H -7.243 11.520 -2.282 1.00 . A A . 257 GLU HB3 1 1
3 2492 1 1 11 GLU HG2 H -6.213 10.460 -4.620 1.00 . A A . 257 GLU HG2 1 1
3 2493 1 1 11 GLU HG3 H -6.737 9.026 -3.738 1.00 . A A . 257 GLU HG3 1 1
3 2494 1 1 11 GLU N N -4.195 10.513 -3.340 1.00 . A A . 257 GLU N 1 1
3 2495 1 1 11 GLU O O -3.703 11.102 -0.749 1.00 . A A . 257 GLU O 1 1
3 2496 1 1 11 GLU OE1 O -8.547 11.423 -4.821 1.00 . A A . 257 GLU OE1 1 1
3 2497 1 1 11 GLU OE2 O -9.175 9.620 -3.824 1.00 . A A . 257 GLU OE2 1 1
3 2498 1 1 12 GLU C C -5.517 14.208 1.373 1.00 . A A . 258 GLU C 1 1
3 2499 1 1 12 GLU CA C -4.611 13.145 0.741 1.00 . A A . 258 GLU CA 1 1
3 2500 1 1 12 GLU CB C -3.187 13.695 0.632 1.00 . A A . 258 GLU CB 1 1
3 2501 1 1 12 GLU CD C -2.057 15.066 2.389 1.00 . A A . 258 GLU CD 1 1
3 2502 1 1 12 GLU CG C -2.517 13.658 2.006 1.00 . A A . 258 GLU CG 1 1
3 2503 1 1 12 GLU H H -5.819 13.312 -1.038 1.00 . A A . 258 GLU H 1 1
3 2504 1 1 12 GLU HA H -4.605 12.264 1.364 1.00 . A A . 258 GLU HA 1 1
3 2505 1 1 12 GLU HB2 H -2.621 13.091 -0.063 1.00 . A A . 258 GLU HB2 1 1
3 2506 1 1 12 GLU HB3 H -3.221 14.715 0.278 1.00 . A A . 258 GLU HB3 1 1
3 2507 1 1 12 GLU HG2 H -3.222 13.297 2.741 1.00 . A A . 258 GLU HG2 1 1
3 2508 1 1 12 GLU HG3 H -1.662 12.999 1.973 1.00 . A A . 258 GLU HG3 1 1
3 2509 1 1 12 GLU N N -5.107 12.786 -0.619 1.00 . A A . 258 GLU N 1 1
3 2510 1 1 12 GLU O O -6.146 14.991 0.691 1.00 . A A . 258 GLU O 1 1
3 2511 1 1 12 GLU OE1 O -2.838 15.989 2.223 1.00 . A A . 258 GLU OE1 1 1
3 2512 1 1 12 GLU OE2 O -0.931 15.198 2.840 1.00 . A A . 258 GLU OE2 1 1
3 2513 1 1 13 TRP C C -5.948 15.376 4.828 1.00 . A A . 259 TRP C 1 1
3 2514 1 1 13 TRP CA C -6.420 15.253 3.377 1.00 . A A . 259 TRP CA 1 1
3 2515 1 1 13 TRP CB C -7.889 14.817 3.346 1.00 . A A . 259 TRP CB 1 1
3 2516 1 1 13 TRP CD1 C -8.166 12.797 4.833 1.00 . A A . 259 TRP CD1 1 1
3 2517 1 1 13 TRP CD2 C -7.881 12.251 2.673 1.00 . A A . 259 TRP CD2 1 1
3 2518 1 1 13 TRP CE2 C -8.011 11.034 3.383 1.00 . A A . 259 TRP CE2 1 1
3 2519 1 1 13 TRP CE3 C -7.694 12.192 1.283 1.00 . A A . 259 TRP CE3 1 1
3 2520 1 1 13 TRP CG C -7.975 13.352 3.617 1.00 . A A . 259 TRP CG 1 1
3 2521 1 1 13 TRP CH2 C -7.769 9.761 1.348 1.00 . A A . 259 TRP CH2 1 1
3 2522 1 1 13 TRP CZ2 C -7.954 9.800 2.732 1.00 . A A . 259 TRP CZ2 1 1
3 2523 1 1 13 TRP CZ3 C -7.640 10.955 0.627 1.00 . A A . 259 TRP CZ3 1 1
3 2524 1 1 13 TRP H H -5.047 13.603 3.204 1.00 . A A . 259 TRP H 1 1
3 2525 1 1 13 TRP HA H -6.318 16.210 2.885 1.00 . A A . 259 TRP HA 1 1
3 2526 1 1 13 TRP HB2 H -8.441 15.356 4.100 1.00 . A A . 259 TRP HB2 1 1
3 2527 1 1 13 TRP HB3 H -8.307 15.028 2.373 1.00 . A A . 259 TRP HB3 1 1
3 2528 1 1 13 TRP HD1 H -8.278 13.340 5.760 1.00 . A A . 259 TRP HD1 1 1
3 2529 1 1 13 TRP HE1 H -8.297 10.780 5.432 1.00 . A A . 259 TRP HE1 1 1
3 2530 1 1 13 TRP HE3 H -7.594 13.105 0.716 1.00 . A A . 259 TRP HE3 1 1
3 2531 1 1 13 TRP HH2 H -7.725 8.814 0.833 1.00 . A A . 259 TRP HH2 1 1
3 2532 1 1 13 TRP HZ2 H -8.051 8.882 3.295 1.00 . A A . 259 TRP HZ2 1 1
3 2533 1 1 13 TRP HZ3 H -7.500 10.923 -0.440 1.00 . A A . 259 TRP HZ3 1 1
3 2534 1 1 13 TRP N N -5.573 14.242 2.679 1.00 . A A . 259 TRP N 1 1
3 2535 1 1 13 TRP NE1 N -8.180 11.419 4.698 1.00 . A A . 259 TRP NE1 1 1
3 2536 1 1 13 TRP O O -4.907 14.868 5.194 1.00 . A A . 259 TRP O 1 1
3 2537 1 1 14 SER C C -6.716 14.982 7.890 1.00 . A A . 260 SER C 1 1
3 2538 1 1 14 SER CA C -6.278 16.206 7.079 1.00 . A A . 260 SER CA 1 1
3 2539 1 1 14 SER CB C -6.928 17.459 7.664 1.00 . A A . 260 SER CB 1 1
3 2540 1 1 14 SER H H -7.529 16.458 5.342 1.00 . A A . 260 SER H 1 1
3 2541 1 1 14 SER HA H -5.203 16.303 7.129 1.00 . A A . 260 SER HA 1 1
3 2542 1 1 14 SER HB2 H -7.959 17.510 7.356 1.00 . A A . 260 SER HB2 1 1
3 2543 1 1 14 SER HB3 H -6.879 17.418 8.745 1.00 . A A . 260 SER HB3 1 1
3 2544 1 1 14 SER HG H -5.394 18.656 7.639 1.00 . A A . 260 SER HG 1 1
3 2545 1 1 14 SER N N -6.696 16.050 5.656 1.00 . A A . 260 SER N 1 1
3 2546 1 1 14 SER O O -7.233 15.105 8.983 1.00 . A A . 260 SER O 1 1
3 2547 1 1 14 SER OG O -6.241 18.610 7.189 1.00 . A A . 260 SER OG 1 1
3 2548 1 1 15 ASP C C -6.170 11.355 7.590 1.00 . A A . 261 ASP C 1 1
3 2549 1 1 15 ASP CA C -6.927 12.580 8.116 1.00 . A A . 261 ASP CA 1 1
3 2550 1 1 15 ASP CB C -8.427 12.365 7.932 1.00 . A A . 261 ASP CB 1 1
3 2551 1 1 15 ASP CG C -9.018 11.754 9.204 1.00 . A A . 261 ASP CG 1 1
3 2552 1 1 15 ASP H H -6.103 13.721 6.487 1.00 . A A . 261 ASP H 1 1
3 2553 1 1 15 ASP HA H -6.711 12.713 9.166 1.00 . A A . 261 ASP HA 1 1
3 2554 1 1 15 ASP HB2 H -8.901 13.315 7.731 1.00 . A A . 261 ASP HB2 1 1
3 2555 1 1 15 ASP HB3 H -8.594 11.697 7.101 1.00 . A A . 261 ASP HB3 1 1
3 2556 1 1 15 ASP N N -6.516 13.802 7.368 1.00 . A A . 261 ASP N 1 1
3 2557 1 1 15 ASP O O -5.829 10.460 8.338 1.00 . A A . 261 ASP O 1 1
3 2558 1 1 15 ASP OD1 O -8.906 10.551 9.367 1.00 . A A . 261 ASP OD1 1 1
3 2559 1 1 15 ASP OD2 O -9.573 12.501 9.993 1.00 . A A . 261 ASP OD2 1 1
3 2560 1 1 16 GLY C C -4.794 10.424 4.297 1.00 . A A . 262 GLY C 1 1
3 2561 1 1 16 GLY CA C -5.181 10.130 5.746 1.00 . A A . 262 GLY CA 1 1
3 2562 1 1 16 GLY H H -6.191 12.027 5.724 1.00 . A A . 262 GLY H 1 1
3 2563 1 1 16 GLY HA2 H -5.820 9.261 5.774 1.00 . A A . 262 GLY HA2 1 1
3 2564 1 1 16 GLY HA3 H -4.291 9.943 6.326 1.00 . A A . 262 GLY HA3 1 1
3 2565 1 1 16 GLY N N -5.908 11.301 6.312 1.00 . A A . 262 GLY N 1 1
3 2566 1 1 16 GLY O O -5.099 11.473 3.764 1.00 . A A . 262 GLY O 1 1
3 2567 1 1 17 PHE C C -3.795 8.438 1.448 1.00 . A A . 263 PHE C 1 1
3 2568 1 1 17 PHE CA C -3.724 9.746 2.237 1.00 . A A . 263 PHE CA 1 1
3 2569 1 1 17 PHE CB C -2.295 10.295 2.196 1.00 . A A . 263 PHE CB 1 1
3 2570 1 1 17 PHE CD1 C -1.380 9.582 4.441 1.00 . A A . 263 PHE CD1 1 1
3 2571 1 1 17 PHE CD2 C -0.541 8.496 2.439 1.00 . A A . 263 PHE CD2 1 1
3 2572 1 1 17 PHE CE1 C -0.530 8.789 5.224 1.00 . A A . 263 PHE CE1 1 1
3 2573 1 1 17 PHE CE2 C 0.308 7.708 3.224 1.00 . A A . 263 PHE CE2 1 1
3 2574 1 1 17 PHE CG C -1.387 9.434 3.046 1.00 . A A . 263 PHE CG 1 1
3 2575 1 1 17 PHE CZ C 0.314 7.853 4.614 1.00 . A A . 263 PHE CZ 1 1
3 2576 1 1 17 PHE H H -3.887 8.668 4.095 1.00 . A A . 263 PHE H 1 1
3 2577 1 1 17 PHE HA H -4.396 10.465 1.794 1.00 . A A . 263 PHE HA 1 1
3 2578 1 1 17 PHE HB2 H -1.940 10.293 1.176 1.00 . A A . 263 PHE HB2 1 1
3 2579 1 1 17 PHE HB3 H -2.289 11.306 2.576 1.00 . A A . 263 PHE HB3 1 1
3 2580 1 1 17 PHE HD1 H -2.031 10.304 4.912 1.00 . A A . 263 PHE HD1 1 1
3 2581 1 1 17 PHE HD2 H -0.546 8.379 1.366 1.00 . A A . 263 PHE HD2 1 1
3 2582 1 1 17 PHE HE1 H -0.526 8.902 6.298 1.00 . A A . 263 PHE HE1 1 1
3 2583 1 1 17 PHE HE2 H 0.960 6.987 2.757 1.00 . A A . 263 PHE HE2 1 1
3 2584 1 1 17 PHE HZ H 0.972 7.242 5.216 1.00 . A A . 263 PHE HZ 1 1
3 2585 1 1 17 PHE N N -4.125 9.508 3.651 1.00 . A A . 263 PHE N 1 1
3 2586 1 1 17 PHE O O -3.316 7.410 1.884 1.00 . A A . 263 PHE O 1 1
3 2587 1 1 18 ASN C C -3.168 6.984 -1.253 1.00 . A A . 264 ASN C 1 1
3 2588 1 1 18 ASN CA C -4.494 7.231 -0.535 1.00 . A A . 264 ASN CA 1 1
3 2589 1 1 18 ASN CB C -5.604 7.395 -1.575 1.00 . A A . 264 ASN CB 1 1
3 2590 1 1 18 ASN CG C -6.963 7.419 -0.877 1.00 . A A . 264 ASN CG 1 1
3 2591 1 1 18 ASN H H -4.768 9.311 -0.047 1.00 . A A . 264 ASN H 1 1
3 2592 1 1 18 ASN HA H -4.720 6.392 0.105 1.00 . A A . 264 ASN HA 1 1
3 2593 1 1 18 ASN HB2 H -5.458 8.321 -2.112 1.00 . A A . 264 ASN HB2 1 1
3 2594 1 1 18 ASN HB3 H -5.572 6.568 -2.268 1.00 . A A . 264 ASN HB3 1 1
3 2595 1 1 18 ASN HD21 H -7.739 8.741 -2.138 1.00 . A A . 264 ASN HD21 1 1
3 2596 1 1 18 ASN HD22 H -8.783 8.212 -0.908 1.00 . A A . 264 ASN HD22 1 1
3 2597 1 1 18 ASN N N -4.390 8.470 0.286 1.00 . A A . 264 ASN N 1 1
3 2598 1 1 18 ASN ND2 N -7.907 8.188 -1.347 1.00 . A A . 264 ASN ND2 1 1
3 2599 1 1 18 ASN O O -2.853 7.627 -2.234 1.00 . A A . 264 ASN O 1 1
3 2600 1 1 18 ASN OD1 O -7.169 6.733 0.104 1.00 . A A . 264 ASN OD1 1 1
3 2601 1 1 19 VAL C C -1.329 4.847 -2.632 1.00 . A A . 265 VAL C 1 1
3 2602 1 1 19 VAL CA C -1.087 5.765 -1.432 1.00 . A A . 265 VAL CA 1 1
3 2603 1 1 19 VAL CB C -0.155 5.082 -0.417 1.00 . A A . 265 VAL CB 1 1
3 2604 1 1 19 VAL CG1 C 0.834 4.151 -1.127 1.00 . A A . 265 VAL CG1 1 1
3 2605 1 1 19 VAL CG2 C 0.631 6.149 0.340 1.00 . A A . 265 VAL CG2 1 1
3 2606 1 1 19 VAL H H -2.664 5.546 0.016 1.00 . A A . 265 VAL H 1 1
3 2607 1 1 19 VAL HA H -0.640 6.688 -1.769 1.00 . A A . 265 VAL HA 1 1
3 2608 1 1 19 VAL HB H -0.747 4.511 0.282 1.00 . A A . 265 VAL HB 1 1
3 2609 1 1 19 VAL HG11 H 0.930 4.448 -2.160 1.00 . A A . 265 VAL HG11 1 1
3 2610 1 1 19 VAL HG12 H 1.797 4.221 -0.644 1.00 . A A . 265 VAL HG12 1 1
3 2611 1 1 19 VAL HG13 H 0.474 3.131 -1.074 1.00 . A A . 265 VAL HG13 1 1
3 2612 1 1 19 VAL HG21 H 0.885 6.955 -0.332 1.00 . A A . 265 VAL HG21 1 1
3 2613 1 1 19 VAL HG22 H 0.027 6.530 1.149 1.00 . A A . 265 VAL HG22 1 1
3 2614 1 1 19 VAL HG23 H 1.535 5.711 0.738 1.00 . A A . 265 VAL HG23 1 1
3 2615 1 1 19 VAL N N -2.390 6.056 -0.775 1.00 . A A . 265 VAL N 1 1
3 2616 1 1 19 VAL O O -2.213 4.016 -2.619 1.00 . A A . 265 VAL O 1 1
3 2617 1 1 20 THR C C 0.615 3.442 -5.188 1.00 . A A . 266 THR C 1 1
3 2618 1 1 20 THR CA C -0.719 4.109 -4.852 1.00 . A A . 266 THR CA 1 1
3 2619 1 1 20 THR CB C -1.183 4.942 -6.045 1.00 . A A . 266 THR CB 1 1
3 2620 1 1 20 THR CG2 C -2.642 5.357 -5.845 1.00 . A A . 266 THR CG2 1 1
3 2621 1 1 20 THR H H 0.172 5.654 -3.648 1.00 . A A . 266 THR H 1 1
3 2622 1 1 20 THR HA H -1.455 3.350 -4.634 1.00 . A A . 266 THR HA 1 1
3 2623 1 1 20 THR HB H -1.101 4.351 -6.942 1.00 . A A . 266 THR HB 1 1
3 2624 1 1 20 THR HG1 H 0.486 5.828 -6.505 1.00 . A A . 266 THR HG1 1 1
3 2625 1 1 20 THR HG21 H -3.048 4.843 -4.986 1.00 . A A . 266 THR HG21 1 1
3 2626 1 1 20 THR HG22 H -2.694 6.424 -5.684 1.00 . A A . 266 THR HG22 1 1
3 2627 1 1 20 THR HG23 H -3.213 5.097 -6.724 1.00 . A A . 266 THR HG23 1 1
3 2628 1 1 20 THR N N -0.542 4.983 -3.662 1.00 . A A . 266 THR N 1 1
3 2629 1 1 20 THR O O 1.447 4.002 -5.874 1.00 . A A . 266 THR O 1 1
3 2630 1 1 20 THR OG1 O -0.368 6.100 -6.160 1.00 . A A . 266 THR OG1 1 1
3 2631 1 1 21 TYR C C 1.989 0.884 -6.390 1.00 . A A . 267 TYR C 1 1
3 2632 1 1 21 TYR CA C 2.097 1.536 -5.008 1.00 . A A . 267 TYR CA 1 1
3 2633 1 1 21 TYR CB C 2.341 0.453 -3.951 1.00 . A A . 267 TYR CB 1 1
3 2634 1 1 21 TYR CD1 C 4.303 1.194 -2.538 1.00 . A A . 267 TYR CD1 1 1
3 2635 1 1 21 TYR CD2 C 2.062 1.499 -1.664 1.00 . A A . 267 TYR CD2 1 1
3 2636 1 1 21 TYR CE1 C 4.834 1.751 -1.366 1.00 . A A . 267 TYR CE1 1 1
3 2637 1 1 21 TYR CE2 C 2.595 2.053 -0.491 1.00 . A A . 267 TYR CE2 1 1
3 2638 1 1 21 TYR CG C 2.915 1.068 -2.689 1.00 . A A . 267 TYR CG 1 1
3 2639 1 1 21 TYR CZ C 3.980 2.180 -0.343 1.00 . A A . 267 TYR CZ 1 1
3 2640 1 1 21 TYR H H 0.130 1.815 -4.169 1.00 . A A . 267 TYR H 1 1
3 2641 1 1 21 TYR HA H 2.916 2.241 -5.003 1.00 . A A . 267 TYR HA 1 1
3 2642 1 1 21 TYR HB2 H 1.406 -0.032 -3.719 1.00 . A A . 267 TYR HB2 1 1
3 2643 1 1 21 TYR HB3 H 3.035 -0.276 -4.341 1.00 . A A . 267 TYR HB3 1 1
3 2644 1 1 21 TYR HD1 H 4.964 0.864 -3.324 1.00 . A A . 267 TYR HD1 1 1
3 2645 1 1 21 TYR HD2 H 0.994 1.407 -1.778 1.00 . A A . 267 TYR HD2 1 1
3 2646 1 1 21 TYR HE1 H 5.903 1.849 -1.252 1.00 . A A . 267 TYR HE1 1 1
3 2647 1 1 21 TYR HE2 H 1.937 2.384 0.299 1.00 . A A . 267 TYR HE2 1 1
3 2648 1 1 21 TYR HH H 3.826 2.721 1.494 1.00 . A A . 267 TYR HH 1 1
3 2649 1 1 21 TYR N N 0.820 2.247 -4.714 1.00 . A A . 267 TYR N 1 1
3 2650 1 1 21 TYR O O 1.029 0.202 -6.688 1.00 . A A . 267 TYR O 1 1
3 2651 1 1 21 TYR OH O 4.508 2.728 0.813 1.00 . A A . 267 TYR OH 1 1
3 2652 1 1 22 SER C C 3.921 -0.631 -8.730 1.00 . A A . 268 SER C 1 1
3 2653 1 1 22 SER CA C 2.889 0.491 -8.603 1.00 . A A . 268 SER CA 1 1
3 2654 1 1 22 SER CB C 3.177 1.567 -9.650 1.00 . A A . 268 SER CB 1 1
3 2655 1 1 22 SER H H 3.720 1.654 -6.988 1.00 . A A . 268 SER H 1 1
3 2656 1 1 22 SER HA H 1.901 0.088 -8.768 1.00 . A A . 268 SER HA 1 1
3 2657 1 1 22 SER HB2 H 2.250 1.983 -10.008 1.00 . A A . 268 SER HB2 1 1
3 2658 1 1 22 SER HB3 H 3.772 2.353 -9.202 1.00 . A A . 268 SER HB3 1 1
3 2659 1 1 22 SER HG H 4.144 1.692 -11.334 1.00 . A A . 268 SER HG 1 1
3 2660 1 1 22 SER N N 2.956 1.095 -7.241 1.00 . A A . 268 SER N 1 1
3 2661 1 1 22 SER O O 5.112 -0.403 -8.660 1.00 . A A . 268 SER O 1 1
3 2662 1 1 22 SER OG O 3.880 0.985 -10.740 1.00 . A A . 268 SER OG 1 1
3 2663 1 1 23 VAL C C 4.839 -3.128 -10.525 1.00 . A A . 269 VAL C 1 1
3 2664 1 1 23 VAL CA C 4.430 -2.977 -9.060 1.00 . A A . 269 VAL CA 1 1
3 2665 1 1 23 VAL CB C 3.766 -4.267 -8.578 1.00 . A A . 269 VAL CB 1 1
3 2666 1 1 23 VAL CG1 C 4.730 -5.440 -8.769 1.00 . A A . 269 VAL CG1 1 1
3 2667 1 1 23 VAL CG2 C 3.419 -4.134 -7.095 1.00 . A A . 269 VAL CG2 1 1
3 2668 1 1 23 VAL H H 2.509 -2.005 -8.982 1.00 . A A . 269 VAL H 1 1
3 2669 1 1 23 VAL HA H 5.306 -2.780 -8.463 1.00 . A A . 269 VAL HA 1 1
3 2670 1 1 23 VAL HB H 2.866 -4.444 -9.148 1.00 . A A . 269 VAL HB 1 1
3 2671 1 1 23 VAL HG11 H 5.606 -5.104 -9.304 1.00 . A A . 269 VAL HG11 1 1
3 2672 1 1 23 VAL HG12 H 5.024 -5.825 -7.803 1.00 . A A . 269 VAL HG12 1 1
3 2673 1 1 23 VAL HG13 H 4.241 -6.221 -9.333 1.00 . A A . 269 VAL HG13 1 1
3 2674 1 1 23 VAL HG21 H 4.284 -3.782 -6.553 1.00 . A A . 269 VAL HG21 1 1
3 2675 1 1 23 VAL HG22 H 2.609 -3.430 -6.976 1.00 . A A . 269 VAL HG22 1 1
3 2676 1 1 23 VAL HG23 H 3.119 -5.096 -6.708 1.00 . A A . 269 VAL HG23 1 1
3 2677 1 1 23 VAL N N 3.473 -1.842 -8.923 1.00 . A A . 269 VAL N 1 1
3 2678 1 1 23 VAL O O 4.042 -2.950 -11.425 1.00 . A A . 269 VAL O 1 1
3 2679 1 1 24 SER C C 7.741 -4.566 -12.212 1.00 . A A . 270 SER C 1 1
3 2680 1 1 24 SER CA C 6.541 -3.619 -12.178 1.00 . A A . 270 SER CA 1 1
3 2681 1 1 24 SER CB C 6.949 -2.257 -12.741 1.00 . A A . 270 SER CB 1 1
3 2682 1 1 24 SER H H 6.703 -3.594 -10.030 1.00 . A A . 270 SER H 1 1
3 2683 1 1 24 SER HA H 5.740 -4.030 -12.775 1.00 . A A . 270 SER HA 1 1
3 2684 1 1 24 SER HB2 H 6.077 -1.738 -13.102 1.00 . A A . 270 SER HB2 1 1
3 2685 1 1 24 SER HB3 H 7.417 -1.672 -11.960 1.00 . A A . 270 SER HB3 1 1
3 2686 1 1 24 SER HG H 7.459 -2.085 -14.610 1.00 . A A . 270 SER HG 1 1
3 2687 1 1 24 SER N N 6.077 -3.456 -10.771 1.00 . A A . 270 SER N 1 1
3 2688 1 1 24 SER O O 8.717 -4.373 -11.514 1.00 . A A . 270 SER O 1 1
3 2689 1 1 24 SER OG O 7.859 -2.448 -13.816 1.00 . A A . 270 SER OG 1 1
3 2690 1 1 25 GLY C C 8.271 -7.981 -13.103 1.00 . A A . 271 GLY C 1 1
3 2691 1 1 25 GLY CA C 8.813 -6.552 -13.094 1.00 . A A . 271 GLY CA 1 1
3 2692 1 1 25 GLY H H 6.880 -5.730 -13.569 1.00 . A A . 271 GLY H 1 1
3 2693 1 1 25 GLY HA2 H 9.455 -6.420 -12.236 1.00 . A A . 271 GLY HA2 1 1
3 2694 1 1 25 GLY HA3 H 9.376 -6.371 -13.998 1.00 . A A . 271 GLY HA3 1 1
3 2695 1 1 25 GLY N N 7.677 -5.591 -13.017 1.00 . A A . 271 GLY N 1 1
3 2696 1 1 25 GLY O O 8.775 -8.843 -13.795 1.00 . A A . 271 GLY O 1 1
3 2697 1 1 26 SER C C 5.198 -9.534 -11.892 1.00 . A A . 272 SER C 1 1
3 2698 1 1 26 SER CA C 6.669 -9.611 -12.301 1.00 . A A . 272 SER CA 1 1
3 2699 1 1 26 SER CB C 7.434 -10.456 -11.283 1.00 . A A . 272 SER CB 1 1
3 2700 1 1 26 SER H H 6.856 -7.527 -11.789 1.00 . A A . 272 SER H 1 1
3 2701 1 1 26 SER HA H 6.749 -10.063 -13.279 1.00 . A A . 272 SER HA 1 1
3 2702 1 1 26 SER HB2 H 8.383 -9.995 -11.069 1.00 . A A . 272 SER HB2 1 1
3 2703 1 1 26 SER HB3 H 6.856 -10.526 -10.370 1.00 . A A . 272 SER HB3 1 1
3 2704 1 1 26 SER HG H 6.984 -12.341 -11.462 1.00 . A A . 272 SER HG 1 1
3 2705 1 1 26 SER N N 7.246 -8.238 -12.339 1.00 . A A . 272 SER N 1 1
3 2706 1 1 26 SER O O 4.730 -8.521 -11.411 1.00 . A A . 272 SER O 1 1
3 2707 1 1 26 SER OG O 7.654 -11.754 -11.820 1.00 . A A . 272 SER OG 1 1
3 2708 1 1 27 SER C C 2.866 -11.256 -10.325 1.00 . A A . 273 SER C 1 1
3 2709 1 1 27 SER CA C 3.027 -10.585 -11.689 1.00 . A A . 273 SER CA 1 1
3 2710 1 1 27 SER CB C 2.210 -11.346 -12.734 1.00 . A A . 273 SER CB 1 1
3 2711 1 1 27 SER H H 4.863 -11.406 -12.461 1.00 . A A . 273 SER H 1 1
3 2712 1 1 27 SER HA H 2.680 -9.564 -11.631 1.00 . A A . 273 SER HA 1 1
3 2713 1 1 27 SER HB2 H 1.784 -12.230 -12.288 1.00 . A A . 273 SER HB2 1 1
3 2714 1 1 27 SER HB3 H 1.413 -10.711 -13.099 1.00 . A A . 273 SER HB3 1 1
3 2715 1 1 27 SER HG H 2.568 -11.622 -14.626 1.00 . A A . 273 SER HG 1 1
3 2716 1 1 27 SER N N 4.466 -10.598 -12.074 1.00 . A A . 273 SER N 1 1
3 2717 1 1 27 SER O O 2.124 -10.795 -9.480 1.00 . A A . 273 SER O 1 1
3 2718 1 1 27 SER OG O 3.059 -11.727 -13.808 1.00 . A A . 273 SER OG 1 1
3 2719 1 1 28 ALA C C 4.394 -12.351 -7.789 1.00 . A A . 274 ALA C 1 1
3 2720 1 1 28 ALA CA C 3.454 -13.028 -8.785 1.00 . A A . 274 ALA CA 1 1
3 2721 1 1 28 ALA CB C 3.847 -14.499 -8.944 1.00 . A A . 274 ALA CB 1 1
3 2722 1 1 28 ALA H H 4.159 -12.689 -10.792 1.00 . A A . 274 ALA H 1 1
3 2723 1 1 28 ALA HA H 2.438 -12.961 -8.426 1.00 . A A . 274 ALA HA 1 1
3 2724 1 1 28 ALA HB1 H 4.469 -14.612 -9.820 1.00 . A A . 274 ALA HB1 1 1
3 2725 1 1 28 ALA HB2 H 4.393 -14.822 -8.071 1.00 . A A . 274 ALA HB2 1 1
3 2726 1 1 28 ALA HB3 H 2.957 -15.100 -9.055 1.00 . A A . 274 ALA HB3 1 1
3 2727 1 1 28 ALA N N 3.562 -12.336 -10.099 1.00 . A A . 274 ALA N 1 1
3 2728 1 1 28 ALA O O 5.409 -12.896 -7.404 1.00 . A A . 274 ALA O 1 1
3 2729 1 1 29 TRP C C 4.187 -10.225 -5.099 1.00 . A A . 275 TRP C 1 1
3 2730 1 1 29 TRP CA C 4.936 -10.432 -6.413 1.00 . A A . 275 TRP CA 1 1
3 2731 1 1 29 TRP CB C 5.298 -9.068 -7.000 1.00 . A A . 275 TRP CB 1 1
3 2732 1 1 29 TRP CD1 C 3.545 -8.485 -8.708 1.00 . A A . 275 TRP CD1 1 1
3 2733 1 1 29 TRP CD2 C 3.143 -7.529 -6.710 1.00 . A A . 275 TRP CD2 1 1
3 2734 1 1 29 TRP CE2 C 2.094 -7.129 -7.572 1.00 . A A . 275 TRP CE2 1 1
3 2735 1 1 29 TRP CE3 C 3.126 -7.060 -5.381 1.00 . A A . 275 TRP CE3 1 1
3 2736 1 1 29 TRP CG C 4.051 -8.391 -7.460 1.00 . A A . 275 TRP CG 1 1
3 2737 1 1 29 TRP CH2 C 1.063 -5.839 -5.812 1.00 . A A . 275 TRP CH2 1 1
3 2738 1 1 29 TRP CZ2 C 1.065 -6.294 -7.133 1.00 . A A . 275 TRP CZ2 1 1
3 2739 1 1 29 TRP CZ3 C 2.091 -6.220 -4.938 1.00 . A A . 275 TRP CZ3 1 1
3 2740 1 1 29 TRP H H 3.244 -10.737 -7.705 1.00 . A A . 275 TRP H 1 1
3 2741 1 1 29 TRP HA H 5.837 -10.999 -6.234 1.00 . A A . 275 TRP HA 1 1
3 2742 1 1 29 TRP HB2 H 5.781 -8.466 -6.246 1.00 . A A . 275 TRP HB2 1 1
3 2743 1 1 29 TRP HB3 H 5.962 -9.202 -7.842 1.00 . A A . 275 TRP HB3 1 1
3 2744 1 1 29 TRP HD1 H 3.979 -9.054 -9.518 1.00 . A A . 275 TRP HD1 1 1
3 2745 1 1 29 TRP HE1 H 1.822 -7.638 -9.575 1.00 . A A . 275 TRP HE1 1 1
3 2746 1 1 29 TRP HE3 H 3.914 -7.345 -4.697 1.00 . A A . 275 TRP HE3 1 1
3 2747 1 1 29 TRP HH2 H 0.270 -5.193 -5.465 1.00 . A A . 275 TRP HH2 1 1
3 2748 1 1 29 TRP HZ2 H 0.275 -6.003 -7.809 1.00 . A A . 275 TRP HZ2 1 1
3 2749 1 1 29 TRP HZ3 H 2.086 -5.867 -3.918 1.00 . A A . 275 TRP HZ3 1 1
3 2750 1 1 29 TRP N N 4.065 -11.159 -7.376 1.00 . A A . 275 TRP N 1 1
3 2751 1 1 29 TRP NE1 N 2.384 -7.737 -8.778 1.00 . A A . 275 TRP NE1 1 1
3 2752 1 1 29 TRP O O 3.011 -10.509 -4.989 1.00 . A A . 275 TRP O 1 1
3 2753 1 1 30 THR C C 4.725 -8.194 -2.186 1.00 . A A . 276 THR C 1 1
3 2754 1 1 30 THR CA C 4.188 -9.486 -2.797 1.00 . A A . 276 THR CA 1 1
3 2755 1 1 30 THR CB C 4.466 -10.658 -1.853 1.00 . A A . 276 THR CB 1 1
3 2756 1 1 30 THR CG2 C 3.913 -10.338 -0.463 1.00 . A A . 276 THR CG2 1 1
3 2757 1 1 30 THR H H 5.806 -9.495 -4.216 1.00 . A A . 276 THR H 1 1
3 2758 1 1 30 THR HA H 3.124 -9.390 -2.956 1.00 . A A . 276 THR HA 1 1
3 2759 1 1 30 THR HB H 5.530 -10.820 -1.784 1.00 . A A . 276 THR HB 1 1
3 2760 1 1 30 THR HG1 H 4.350 -12.587 -2.068 1.00 . A A . 276 THR HG1 1 1
3 2761 1 1 30 THR HG21 H 3.521 -9.332 -0.454 1.00 . A A . 276 THR HG21 1 1
3 2762 1 1 30 THR HG22 H 3.123 -11.034 -0.222 1.00 . A A . 276 THR HG22 1 1
3 2763 1 1 30 THR HG23 H 4.704 -10.424 0.267 1.00 . A A . 276 THR HG23 1 1
3 2764 1 1 30 THR N N 4.860 -9.723 -4.103 1.00 . A A . 276 THR N 1 1
3 2765 1 1 30 THR O O 5.836 -8.140 -1.695 1.00 . A A . 276 THR O 1 1
3 2766 1 1 30 THR OG1 O 3.839 -11.828 -2.358 1.00 . A A . 276 THR OG1 1 1
3 2767 1 1 31 VAL C C 4.109 -5.811 -0.151 1.00 . A A . 277 VAL C 1 1
3 2768 1 1 31 VAL CA C 4.411 -5.856 -1.650 1.00 . A A . 277 VAL CA 1 1
3 2769 1 1 31 VAL CB C 3.688 -4.708 -2.355 1.00 . A A . 277 VAL CB 1 1
3 2770 1 1 31 VAL CG1 C 3.908 -3.408 -1.579 1.00 . A A . 277 VAL CG1 1 1
3 2771 1 1 31 VAL CG2 C 4.244 -4.554 -3.772 1.00 . A A . 277 VAL CG2 1 1
3 2772 1 1 31 VAL H H 3.058 -7.214 -2.625 1.00 . A A . 277 VAL H 1 1
3 2773 1 1 31 VAL HA H 5.475 -5.758 -1.805 1.00 . A A . 277 VAL HA 1 1
3 2774 1 1 31 VAL HB H 2.631 -4.924 -2.402 1.00 . A A . 277 VAL HB 1 1
3 2775 1 1 31 VAL HG11 H 4.800 -3.496 -0.975 1.00 . A A . 277 VAL HG11 1 1
3 2776 1 1 31 VAL HG12 H 4.023 -2.589 -2.273 1.00 . A A . 277 VAL HG12 1 1
3 2777 1 1 31 VAL HG13 H 3.058 -3.222 -0.939 1.00 . A A . 277 VAL HG13 1 1
3 2778 1 1 31 VAL HG21 H 4.439 -5.531 -4.189 1.00 . A A . 277 VAL HG21 1 1
3 2779 1 1 31 VAL HG22 H 3.523 -4.037 -4.387 1.00 . A A . 277 VAL HG22 1 1
3 2780 1 1 31 VAL HG23 H 5.162 -3.987 -3.739 1.00 . A A . 277 VAL HG23 1 1
3 2781 1 1 31 VAL N N 3.947 -7.149 -2.219 1.00 . A A . 277 VAL N 1 1
3 2782 1 1 31 VAL O O 3.019 -5.470 0.263 1.00 . A A . 277 VAL O 1 1
3 2783 1 1 32 ASN C C 4.647 -4.655 2.572 1.00 . A A . 278 ASN C 1 1
3 2784 1 1 32 ASN CA C 4.837 -6.109 2.138 1.00 . A A . 278 ASN CA 1 1
3 2785 1 1 32 ASN CB C 6.044 -6.708 2.862 1.00 . A A . 278 ASN CB 1 1
3 2786 1 1 32 ASN CG C 5.756 -6.779 4.363 1.00 . A A . 278 ASN CG 1 1
3 2787 1 1 32 ASN H H 5.944 -6.412 0.316 1.00 . A A . 278 ASN H 1 1
3 2788 1 1 32 ASN HA H 3.950 -6.677 2.378 1.00 . A A . 278 ASN HA 1 1
3 2789 1 1 32 ASN HB2 H 6.234 -7.702 2.483 1.00 . A A . 278 ASN HB2 1 1
3 2790 1 1 32 ASN HB3 H 6.910 -6.086 2.693 1.00 . A A . 278 ASN HB3 1 1
3 2791 1 1 32 ASN HD21 H 5.963 -4.824 4.639 1.00 . A A . 278 ASN HD21 1 1
3 2792 1 1 32 ASN HD22 H 5.586 -5.718 6.032 1.00 . A A . 278 ASN HD22 1 1
3 2793 1 1 32 ASN N N 5.069 -6.145 0.668 1.00 . A A . 278 ASN N 1 1
3 2794 1 1 32 ASN ND2 N 5.769 -5.683 5.070 1.00 . A A . 278 ASN ND2 1 1
3 2795 1 1 32 ASN O O 5.588 -3.887 2.630 1.00 . A A . 278 ASN O 1 1
3 2796 1 1 32 ASN OD1 O 5.515 -7.843 4.897 1.00 . A A . 278 ASN OD1 1 1
3 2797 1 1 33 LEU C C 3.562 -2.687 4.761 1.00 . A A . 279 LEU C 1 1
3 2798 1 1 33 LEU CA C 3.190 -2.860 3.288 1.00 . A A . 279 LEU CA 1 1
3 2799 1 1 33 LEU CB C 1.710 -2.524 3.093 1.00 . A A . 279 LEU CB 1 1
3 2800 1 1 33 LEU CD1 C 0.006 -1.680 1.472 1.00 . A A . 279 LEU CD1 1 1
3 2801 1 1 33 LEU CD2 C 2.297 -0.685 1.507 1.00 . A A . 279 LEU CD2 1 1
3 2802 1 1 33 LEU CG C 1.492 -1.975 1.682 1.00 . A A . 279 LEU CG 1 1
3 2803 1 1 33 LEU H H 2.692 -4.899 2.809 1.00 . A A . 279 LEU H 1 1
3 2804 1 1 33 LEU HA H 3.791 -2.196 2.685 1.00 . A A . 279 LEU HA 1 1
3 2805 1 1 33 LEU HB2 H 1.117 -3.417 3.228 1.00 . A A . 279 LEU HB2 1 1
3 2806 1 1 33 LEU HB3 H 1.411 -1.780 3.816 1.00 . A A . 279 LEU HB3 1 1
3 2807 1 1 33 LEU HD11 H -0.473 -1.545 2.431 1.00 . A A . 279 LEU HD11 1 1
3 2808 1 1 33 LEU HD12 H -0.103 -0.780 0.886 1.00 . A A . 279 LEU HD12 1 1
3 2809 1 1 33 LEU HD13 H -0.456 -2.506 0.953 1.00 . A A . 279 LEU HD13 1 1
3 2810 1 1 33 LEU HD21 H 2.890 -0.508 2.393 1.00 . A A . 279 LEU HD21 1 1
3 2811 1 1 33 LEU HD22 H 2.949 -0.781 0.652 1.00 . A A . 279 LEU HD22 1 1
3 2812 1 1 33 LEU HD23 H 1.621 0.143 1.355 1.00 . A A . 279 LEU HD23 1 1
3 2813 1 1 33 LEU HG H 1.819 -2.707 0.957 1.00 . A A . 279 LEU HG 1 1
3 2814 1 1 33 LEU N N 3.438 -4.267 2.869 1.00 . A A . 279 LEU N 1 1
3 2815 1 1 33 LEU O O 3.356 -3.566 5.573 1.00 . A A . 279 LEU O 1 1
3 2816 1 1 34 ALA C C 4.047 0.088 6.943 1.00 . A A . 280 ALA C 1 1
3 2817 1 1 34 ALA CA C 4.492 -1.316 6.528 1.00 . A A . 280 ALA CA 1 1
3 2818 1 1 34 ALA CB C 6.011 -1.432 6.672 1.00 . A A . 280 ALA CB 1 1
3 2819 1 1 34 ALA H H 4.262 -0.861 4.436 1.00 . A A . 280 ALA H 1 1
3 2820 1 1 34 ALA HA H 4.013 -2.048 7.161 1.00 . A A . 280 ALA HA 1 1
3 2821 1 1 34 ALA HB1 H 6.360 -0.716 7.401 1.00 . A A . 280 ALA HB1 1 1
3 2822 1 1 34 ALA HB2 H 6.266 -2.430 6.997 1.00 . A A . 280 ALA HB2 1 1
3 2823 1 1 34 ALA HB3 H 6.479 -1.233 5.719 1.00 . A A . 280 ALA HB3 1 1
3 2824 1 1 34 ALA N N 4.107 -1.555 5.109 1.00 . A A . 280 ALA N 1 1
3 2825 1 1 34 ALA O O 4.757 1.056 6.755 1.00 . A A . 280 ALA O 1 1
3 2826 1 1 35 LEU C C 3.348 2.149 8.953 1.00 . A A . 281 LEU C 1 1
3 2827 1 1 35 LEU CA C 2.385 1.552 7.925 1.00 . A A . 281 LEU CA 1 1
3 2828 1 1 35 LEU CB C 0.991 1.421 8.545 1.00 . A A . 281 LEU CB 1 1
3 2829 1 1 35 LEU CD1 C 0.105 2.579 6.511 1.00 . A A . 281 LEU CD1 1 1
3 2830 1 1 35 LEU CD2 C 0.114 0.084 6.625 1.00 . A A . 281 LEU CD2 1 1
3 2831 1 1 35 LEU CG C -0.062 1.370 7.435 1.00 . A A . 281 LEU CG 1 1
3 2832 1 1 35 LEU H H 2.314 -0.583 7.645 1.00 . A A . 281 LEU H 1 1
3 2833 1 1 35 LEU HA H 2.336 2.201 7.065 1.00 . A A . 281 LEU HA 1 1
3 2834 1 1 35 LEU HB2 H 0.943 0.514 9.130 1.00 . A A . 281 LEU HB2 1 1
3 2835 1 1 35 LEU HB3 H 0.799 2.271 9.182 1.00 . A A . 281 LEU HB3 1 1
3 2836 1 1 35 LEU HD11 H 0.623 3.367 7.038 1.00 . A A . 281 LEU HD11 1 1
3 2837 1 1 35 LEU HD12 H 0.677 2.291 5.642 1.00 . A A . 281 LEU HD12 1 1
3 2838 1 1 35 LEU HD13 H -0.868 2.933 6.201 1.00 . A A . 281 LEU HD13 1 1
3 2839 1 1 35 LEU HD21 H 0.310 -0.740 7.295 1.00 . A A . 281 LEU HD21 1 1
3 2840 1 1 35 LEU HD22 H -0.787 -0.115 6.064 1.00 . A A . 281 LEU HD22 1 1
3 2841 1 1 35 LEU HD23 H 0.944 0.199 5.943 1.00 . A A . 281 LEU HD23 1 1
3 2842 1 1 35 LEU HG H -1.048 1.388 7.875 1.00 . A A . 281 LEU HG 1 1
3 2843 1 1 35 LEU N N 2.874 0.209 7.504 1.00 . A A . 281 LEU N 1 1
3 2844 1 1 35 LEU O O 4.164 1.457 9.529 1.00 . A A . 281 LEU O 1 1
3 2845 1 1 36 ASN C C 3.370 4.516 11.395 1.00 . A A . 282 ASN C 1 1
3 2846 1 1 36 ASN CA C 4.175 4.074 10.170 1.00 . A A . 282 ASN CA 1 1
3 2847 1 1 36 ASN CB C 4.841 5.297 9.531 1.00 . A A . 282 ASN CB 1 1
3 2848 1 1 36 ASN CG C 4.992 5.074 8.024 1.00 . A A . 282 ASN CG 1 1
3 2849 1 1 36 ASN H H 2.599 3.970 8.705 1.00 . A A . 282 ASN H 1 1
3 2850 1 1 36 ASN HA H 4.933 3.368 10.474 1.00 . A A . 282 ASN HA 1 1
3 2851 1 1 36 ASN HB2 H 4.231 6.171 9.707 1.00 . A A . 282 ASN HB2 1 1
3 2852 1 1 36 ASN HB3 H 5.817 5.445 9.970 1.00 . A A . 282 ASN HB3 1 1
3 2853 1 1 36 ASN HD21 H 3.499 6.296 7.551 1.00 . A A . 282 ASN HD21 1 1
3 2854 1 1 36 ASN HD22 H 4.278 5.558 6.235 1.00 . A A . 282 ASN HD22 1 1
3 2855 1 1 36 ASN N N 3.262 3.430 9.183 1.00 . A A . 282 ASN N 1 1
3 2856 1 1 36 ASN ND2 N 4.190 5.694 7.202 1.00 . A A . 282 ASN ND2 1 1
3 2857 1 1 36 ASN O O 2.186 4.773 11.311 1.00 . A A . 282 ASN O 1 1
3 2858 1 1 36 ASN OD1 O 5.849 4.329 7.591 1.00 . A A . 282 ASN OD1 1 1
3 2859 1 1 37 GLY C C 2.036 4.161 13.954 1.00 . A A . 283 GLY C 1 1
3 2860 1 1 37 GLY CA C 3.276 5.036 13.760 1.00 . A A . 283 GLY CA 1 1
3 2861 1 1 37 GLY H H 4.961 4.398 12.578 1.00 . A A . 283 GLY H 1 1
3 2862 1 1 37 GLY HA2 H 2.972 6.067 13.657 1.00 . A A . 283 GLY HA2 1 1
3 2863 1 1 37 GLY HA3 H 3.927 4.936 14.617 1.00 . A A . 283 GLY HA3 1 1
3 2864 1 1 37 GLY N N 4.005 4.609 12.531 1.00 . A A . 283 GLY N 1 1
3 2865 1 1 37 GLY O O 2.027 2.995 13.610 1.00 . A A . 283 GLY O 1 1
3 2866 1 1 38 SER C C -1.147 4.017 13.487 1.00 . A A . 284 SER C 1 1
3 2867 1 1 38 SER CA C -0.249 3.912 14.721 1.00 . A A . 284 SER CA 1 1
3 2868 1 1 38 SER CB C -0.996 4.450 15.942 1.00 . A A . 284 SER CB 1 1
3 2869 1 1 38 SER H H 1.018 5.654 14.775 1.00 . A A . 284 SER H 1 1
3 2870 1 1 38 SER HA H 0.015 2.878 14.888 1.00 . A A . 284 SER HA 1 1
3 2871 1 1 38 SER HB2 H -0.956 5.527 15.945 1.00 . A A . 284 SER HB2 1 1
3 2872 1 1 38 SER HB3 H -2.030 4.132 15.899 1.00 . A A . 284 SER HB3 1 1
3 2873 1 1 38 SER HG H -0.640 4.525 17.853 1.00 . A A . 284 SER HG 1 1
3 2874 1 1 38 SER N N 0.989 4.713 14.504 1.00 . A A . 284 SER N 1 1
3 2875 1 1 38 SER O O -2.333 3.756 13.547 1.00 . A A . 284 SER O 1 1
3 2876 1 1 38 SER OG O -0.383 3.955 17.124 1.00 . A A . 284 SER OG 1 1
3 2877 1 1 39 GLN C C -2.280 3.269 10.974 1.00 . A A . 285 GLN C 1 1
3 2878 1 1 39 GLN CA C -1.412 4.515 11.133 1.00 . A A . 285 GLN CA 1 1
3 2879 1 1 39 GLN CB C -0.489 4.651 9.920 1.00 . A A . 285 GLN CB 1 1
3 2880 1 1 39 GLN CD C 0.805 6.280 8.540 1.00 . A A . 285 GLN CD 1 1
3 2881 1 1 39 GLN CG C 0.083 6.068 9.871 1.00 . A A . 285 GLN CG 1 1
3 2882 1 1 39 GLN H H 0.364 4.600 12.341 1.00 . A A . 285 GLN H 1 1
3 2883 1 1 39 GLN HA H -2.045 5.387 11.202 1.00 . A A . 285 GLN HA 1 1
3 2884 1 1 39 GLN HB2 H 0.318 3.937 10.001 1.00 . A A . 285 GLN HB2 1 1
3 2885 1 1 39 GLN HB3 H -1.050 4.459 9.018 1.00 . A A . 285 GLN HB3 1 1
3 2886 1 1 39 GLN HE21 H 1.622 8.000 9.096 1.00 . A A . 285 GLN HE21 1 1
3 2887 1 1 39 GLN HE22 H 1.999 7.494 7.522 1.00 . A A . 285 GLN HE22 1 1
3 2888 1 1 39 GLN HG2 H -0.721 6.784 9.964 1.00 . A A . 285 GLN HG2 1 1
3 2889 1 1 39 GLN HG3 H 0.782 6.203 10.683 1.00 . A A . 285 GLN HG3 1 1
3 2890 1 1 39 GLN N N -0.592 4.395 12.369 1.00 . A A . 285 GLN N 1 1
3 2891 1 1 39 GLN NE2 N 1.537 7.346 8.372 1.00 . A A . 285 GLN NE2 1 1
3 2892 1 1 39 GLN O O -2.159 2.315 11.717 1.00 . A A . 285 GLN O 1 1
3 2893 1 1 39 GLN OE1 O 0.703 5.465 7.644 1.00 . A A . 285 GLN OE1 1 1
3 2894 1 1 40 THR C C -4.497 2.039 8.345 1.00 . A A . 286 THR C 1 1
3 2895 1 1 40 THR CA C -4.037 2.087 9.803 1.00 . A A . 286 THR CA 1 1
3 2896 1 1 40 THR CB C -5.263 2.190 10.716 1.00 . A A . 286 THR CB 1 1
3 2897 1 1 40 THR CG2 C -4.896 2.950 11.993 1.00 . A A . 286 THR CG2 1 1
3 2898 1 1 40 THR H H -3.236 4.052 9.427 1.00 . A A . 286 THR H 1 1
3 2899 1 1 40 THR HA H -3.490 1.186 10.038 1.00 . A A . 286 THR HA 1 1
3 2900 1 1 40 THR HB H -5.601 1.200 10.976 1.00 . A A . 286 THR HB 1 1
3 2901 1 1 40 THR HG1 H -6.689 2.278 9.397 1.00 . A A . 286 THR HG1 1 1
3 2902 1 1 40 THR HG21 H -4.105 2.426 12.509 1.00 . A A . 286 THR HG21 1 1
3 2903 1 1 40 THR HG22 H -4.560 3.945 11.737 1.00 . A A . 286 THR HG22 1 1
3 2904 1 1 40 THR HG23 H -5.762 3.017 12.634 1.00 . A A . 286 THR HG23 1 1
3 2905 1 1 40 THR N N -3.157 3.271 10.012 1.00 . A A . 286 THR N 1 1
3 2906 1 1 40 THR O O -4.414 3.014 7.625 1.00 . A A . 286 THR O 1 1
3 2907 1 1 40 THR OG1 O -6.300 2.882 10.034 1.00 . A A . 286 THR OG1 1 1
3 2908 1 1 41 ILE C C -6.986 0.875 6.475 1.00 . A A . 287 ILE C 1 1
3 2909 1 1 41 ILE CA C -5.459 0.799 6.499 1.00 . A A . 287 ILE CA 1 1
3 2910 1 1 41 ILE CB C -5.004 -0.538 5.912 1.00 . A A . 287 ILE CB 1 1
3 2911 1 1 41 ILE CD1 C -3.173 0.658 4.701 1.00 . A A . 287 ILE CD1 1 1
3 2912 1 1 41 ILE CG1 C -3.496 -0.493 5.655 1.00 . A A . 287 ILE CG1 1 1
3 2913 1 1 41 ILE CG2 C -5.736 -0.793 4.593 1.00 . A A . 287 ILE CG2 1 1
3 2914 1 1 41 ILE H H -5.048 0.140 8.508 1.00 . A A . 287 ILE H 1 1
3 2915 1 1 41 ILE HA H -5.048 1.610 5.915 1.00 . A A . 287 ILE HA 1 1
3 2916 1 1 41 ILE HB H -5.229 -1.332 6.608 1.00 . A A . 287 ILE HB 1 1
3 2917 1 1 41 ILE HD11 H -4.057 0.916 4.137 1.00 . A A . 287 ILE HD11 1 1
3 2918 1 1 41 ILE HD12 H -2.847 1.516 5.270 1.00 . A A . 287 ILE HD12 1 1
3 2919 1 1 41 ILE HD13 H -2.389 0.356 4.024 1.00 . A A . 287 ILE HD13 1 1
3 2920 1 1 41 ILE HG12 H -2.976 -0.344 6.590 1.00 . A A . 287 ILE HG12 1 1
3 2921 1 1 41 ILE HG13 H -3.178 -1.425 5.211 1.00 . A A . 287 ILE HG13 1 1
3 2922 1 1 41 ILE HG21 H -6.381 0.045 4.370 1.00 . A A . 287 ILE HG21 1 1
3 2923 1 1 41 ILE HG22 H -5.015 -0.913 3.798 1.00 . A A . 287 ILE HG22 1 1
3 2924 1 1 41 ILE HG23 H -6.330 -1.691 4.679 1.00 . A A . 287 ILE HG23 1 1
3 2925 1 1 41 ILE N N -4.986 0.912 7.908 1.00 . A A . 287 ILE N 1 1
3 2926 1 1 41 ILE O O -7.669 -0.040 6.891 1.00 . A A . 287 ILE O 1 1
3 2927 1 1 42 GLN C C -9.564 1.403 4.709 1.00 . A A . 288 GLN C 1 1
3 2928 1 1 42 GLN CA C -9.011 2.095 5.957 1.00 . A A . 288 GLN CA 1 1
3 2929 1 1 42 GLN CB C -9.389 3.577 5.924 1.00 . A A . 288 GLN CB 1 1
3 2930 1 1 42 GLN CD C -11.045 3.905 4.081 1.00 . A A . 288 GLN CD 1 1
3 2931 1 1 42 GLN CG C -10.876 3.720 5.590 1.00 . A A . 288 GLN CG 1 1
3 2932 1 1 42 GLN H H -6.959 2.692 5.673 1.00 . A A . 288 GLN H 1 1
3 2933 1 1 42 GLN HA H -9.437 1.637 6.838 1.00 . A A . 288 GLN HA 1 1
3 2934 1 1 42 GLN HB2 H -9.193 4.019 6.889 1.00 . A A . 288 GLN HB2 1 1
3 2935 1 1 42 GLN HB3 H -8.803 4.080 5.169 1.00 . A A . 288 GLN HB3 1 1
3 2936 1 1 42 GLN HE21 H -13.019 3.691 4.134 1.00 . A A . 288 GLN HE21 1 1
3 2937 1 1 42 GLN HE22 H -12.359 3.968 2.594 1.00 . A A . 288 GLN HE22 1 1
3 2938 1 1 42 GLN HG2 H -11.403 2.831 5.907 1.00 . A A . 288 GLN HG2 1 1
3 2939 1 1 42 GLN HG3 H -11.279 4.580 6.104 1.00 . A A . 288 GLN HG3 1 1
3 2940 1 1 42 GLN N N -7.528 1.961 5.998 1.00 . A A . 288 GLN N 1 1
3 2941 1 1 42 GLN NE2 N -12.240 3.850 3.560 1.00 . A A . 288 GLN NE2 1 1
3 2942 1 1 42 GLN O O -10.641 0.842 4.729 1.00 . A A . 288 GLN O 1 1
3 2943 1 1 42 GLN OE1 O -10.081 4.101 3.369 1.00 . A A . 288 GLN OE1 1 1
3 2944 1 1 43 ALA C C -8.181 0.359 1.493 1.00 . A A . 289 ALA C 1 1
3 2945 1 1 43 ALA CA C -9.352 0.789 2.380 1.00 . A A . 289 ALA CA 1 1
3 2946 1 1 43 ALA CB C -10.232 1.777 1.612 1.00 . A A . 289 ALA CB 1 1
3 2947 1 1 43 ALA H H -7.980 1.904 3.618 1.00 . A A . 289 ALA H 1 1
3 2948 1 1 43 ALA HA H -9.937 -0.079 2.646 1.00 . A A . 289 ALA HA 1 1
3 2949 1 1 43 ALA HB1 H -11.244 1.723 1.986 1.00 . A A . 289 ALA HB1 1 1
3 2950 1 1 43 ALA HB2 H -9.851 2.778 1.748 1.00 . A A . 289 ALA HB2 1 1
3 2951 1 1 43 ALA HB3 H -10.222 1.526 0.562 1.00 . A A . 289 ALA HB3 1 1
3 2952 1 1 43 ALA N N -8.845 1.442 3.621 1.00 . A A . 289 ALA N 1 1
3 2953 1 1 43 ALA O O -7.040 0.687 1.748 1.00 . A A . 289 ALA O 1 1
3 2954 1 1 44 SER C C -8.015 -1.397 -1.741 1.00 . A A . 290 SER C 1 1
3 2955 1 1 44 SER CA C -7.382 -0.832 -0.467 1.00 . A A . 290 SER CA 1 1
3 2956 1 1 44 SER CB C -6.556 -1.920 0.221 1.00 . A A . 290 SER CB 1 1
3 2957 1 1 44 SER H H -9.394 -0.622 0.267 1.00 . A A . 290 SER H 1 1
3 2958 1 1 44 SER HA H -6.744 0.002 -0.720 1.00 . A A . 290 SER HA 1 1
3 2959 1 1 44 SER HB2 H -7.154 -2.808 0.338 1.00 . A A . 290 SER HB2 1 1
3 2960 1 1 44 SER HB3 H -5.689 -2.149 -0.386 1.00 . A A . 290 SER HB3 1 1
3 2961 1 1 44 SER HG H -6.518 -2.049 2.162 1.00 . A A . 290 SER HG 1 1
3 2962 1 1 44 SER N N -8.464 -0.373 0.450 1.00 . A A . 290 SER N 1 1
3 2963 1 1 44 SER O O -9.199 -1.670 -1.784 1.00 . A A . 290 SER O 1 1
3 2964 1 1 44 SER OG O -6.146 -1.459 1.501 1.00 . A A . 290 SER OG 1 1
3 2965 1 1 45 TRP C C -6.699 -2.501 -5.008 1.00 . A A . 291 TRP C 1 1
3 2966 1 1 45 TRP CA C -7.823 -2.120 -4.042 1.00 . A A . 291 TRP CA 1 1
3 2967 1 1 45 TRP CB C -8.712 -1.058 -4.691 1.00 . A A . 291 TRP CB 1 1
3 2968 1 1 45 TRP CD1 C -7.161 0.647 -5.727 1.00 . A A . 291 TRP CD1 1 1
3 2969 1 1 45 TRP CD2 C -7.993 1.324 -3.749 1.00 . A A . 291 TRP CD2 1 1
3 2970 1 1 45 TRP CE2 C -7.149 2.362 -4.212 1.00 . A A . 291 TRP CE2 1 1
3 2971 1 1 45 TRP CE3 C -8.645 1.500 -2.516 1.00 . A A . 291 TRP CE3 1 1
3 2972 1 1 45 TRP CG C -7.983 0.246 -4.730 1.00 . A A . 291 TRP CG 1 1
3 2973 1 1 45 TRP CH2 C -7.615 3.692 -2.254 1.00 . A A . 291 TRP CH2 1 1
3 2974 1 1 45 TRP CZ2 C -6.960 3.533 -3.478 1.00 . A A . 291 TRP CZ2 1 1
3 2975 1 1 45 TRP CZ3 C -8.456 2.678 -1.774 1.00 . A A . 291 TRP CZ3 1 1
3 2976 1 1 45 TRP H H -6.293 -1.349 -2.731 1.00 . A A . 291 TRP H 1 1
3 2977 1 1 45 TRP HA H -8.415 -2.995 -3.817 1.00 . A A . 291 TRP HA 1 1
3 2978 1 1 45 TRP HB2 H -8.960 -1.363 -5.697 1.00 . A A . 291 TRP HB2 1 1
3 2979 1 1 45 TRP HB3 H -9.619 -0.946 -4.114 1.00 . A A . 291 TRP HB3 1 1
3 2980 1 1 45 TRP HD1 H -6.929 0.079 -6.616 1.00 . A A . 291 TRP HD1 1 1
3 2981 1 1 45 TRP HE1 H -6.048 2.417 -5.980 1.00 . A A . 291 TRP HE1 1 1
3 2982 1 1 45 TRP HE3 H -9.295 0.726 -2.137 1.00 . A A . 291 TRP HE3 1 1
3 2983 1 1 45 TRP HH2 H -7.474 4.595 -1.678 1.00 . A A . 291 TRP HH2 1 1
3 2984 1 1 45 TRP HZ2 H -6.310 4.311 -3.853 1.00 . A A . 291 TRP HZ2 1 1
3 2985 1 1 45 TRP HZ3 H -8.962 2.803 -0.828 1.00 . A A . 291 TRP HZ3 1 1
3 2986 1 1 45 TRP N N -7.245 -1.575 -2.780 1.00 . A A . 291 TRP N 1 1
3 2987 1 1 45 TRP NE1 N -6.666 1.902 -5.421 1.00 . A A . 291 TRP NE1 1 1
3 2988 1 1 45 TRP O O -5.544 -2.192 -4.790 1.00 . A A . 291 TRP O 1 1
3 2989 1 1 46 ASN C C -5.100 -4.662 -6.469 1.00 . A A . 292 ASN C 1 1
3 2990 1 1 46 ASN CA C -5.995 -3.575 -7.070 1.00 . A A . 292 ASN CA 1 1
3 2991 1 1 46 ASN CB C -5.142 -2.361 -7.443 1.00 . A A . 292 ASN CB 1 1
3 2992 1 1 46 ASN CG C -5.442 -1.949 -8.885 1.00 . A A . 292 ASN CG 1 1
3 2993 1 1 46 ASN H H -7.972 -3.407 -6.233 1.00 . A A . 292 ASN H 1 1
3 2994 1 1 46 ASN HA H -6.477 -3.959 -7.957 1.00 . A A . 292 ASN HA 1 1
3 2995 1 1 46 ASN HB2 H -5.372 -1.541 -6.778 1.00 . A A . 292 ASN HB2 1 1
3 2996 1 1 46 ASN HB3 H -4.096 -2.614 -7.354 1.00 . A A . 292 ASN HB3 1 1
3 2997 1 1 46 ASN HD21 H -4.560 -0.179 -8.713 1.00 . A A . 292 ASN HD21 1 1
3 2998 1 1 46 ASN HD22 H -5.232 -0.510 -10.236 1.00 . A A . 292 ASN HD22 1 1
3 2999 1 1 46 ASN N N -7.033 -3.171 -6.079 1.00 . A A . 292 ASN N 1 1
3 3000 1 1 46 ASN ND2 N -5.045 -0.782 -9.314 1.00 . A A . 292 ASN ND2 1 1
3 3001 1 1 46 ASN O O -4.132 -5.082 -7.070 1.00 . A A . 292 ASN O 1 1
3 3002 1 1 46 ASN OD1 O -6.043 -2.698 -9.630 1.00 . A A . 292 ASN OD1 1 1
3 3003 1 1 47 ALA C C -5.186 -6.565 -3.307 1.00 . A A . 293 ALA C 1 1
3 3004 1 1 47 ALA CA C -4.581 -6.173 -4.656 1.00 . A A . 293 ALA CA 1 1
3 3005 1 1 47 ALA CB C -3.171 -5.633 -4.443 1.00 . A A . 293 ALA CB 1 1
3 3006 1 1 47 ALA H H -6.190 -4.773 -4.818 1.00 . A A . 293 ALA H 1 1
3 3007 1 1 47 ALA HA H -4.546 -7.034 -5.301 1.00 . A A . 293 ALA HA 1 1
3 3008 1 1 47 ALA HB1 H -2.582 -5.801 -5.332 1.00 . A A . 293 ALA HB1 1 1
3 3009 1 1 47 ALA HB2 H -2.714 -6.137 -3.605 1.00 . A A . 293 ALA HB2 1 1
3 3010 1 1 47 ALA HB3 H -3.225 -4.574 -4.240 1.00 . A A . 293 ALA HB3 1 1
3 3011 1 1 47 ALA N N -5.413 -5.120 -5.288 1.00 . A A . 293 ALA N 1 1
3 3012 1 1 47 ALA O O -5.786 -5.756 -2.627 1.00 . A A . 293 ALA O 1 1
3 3013 1 1 48 ASN C C -4.588 -7.941 -0.496 1.00 . A A . 294 ASN C 1 1
3 3014 1 1 48 ASN CA C -5.596 -8.237 -1.606 1.00 . A A . 294 ASN CA 1 1
3 3015 1 1 48 ASN CB C -5.882 -9.739 -1.649 1.00 . A A . 294 ASN CB 1 1
3 3016 1 1 48 ASN CG C -6.894 -10.035 -2.757 1.00 . A A . 294 ASN CG 1 1
3 3017 1 1 48 ASN H H -4.543 -8.436 -3.475 1.00 . A A . 294 ASN H 1 1
3 3018 1 1 48 ASN HA H -6.514 -7.701 -1.412 1.00 . A A . 294 ASN HA 1 1
3 3019 1 1 48 ASN HB2 H -4.964 -10.274 -1.846 1.00 . A A . 294 ASN HB2 1 1
3 3020 1 1 48 ASN HB3 H -6.287 -10.054 -0.700 1.00 . A A . 294 ASN HB3 1 1
3 3021 1 1 48 ASN HD21 H -5.537 -9.987 -4.205 1.00 . A A . 294 ASN HD21 1 1
3 3022 1 1 48 ASN HD22 H -7.126 -10.306 -4.710 1.00 . A A . 294 ASN HD22 1 1
3 3023 1 1 48 ASN N N -5.032 -7.799 -2.913 1.00 . A A . 294 ASN N 1 1
3 3024 1 1 48 ASN ND2 N -6.485 -10.116 -3.993 1.00 . A A . 294 ASN ND2 1 1
3 3025 1 1 48 ASN O O -3.636 -8.670 -0.297 1.00 . A A . 294 ASN O 1 1
3 3026 1 1 48 ASN OD1 O -8.070 -10.195 -2.495 1.00 . A A . 294 ASN OD1 1 1
3 3027 1 1 49 VAL C C -4.561 -6.629 2.672 1.00 . A A . 295 VAL C 1 1
3 3028 1 1 49 VAL CA C -3.840 -6.532 1.327 1.00 . A A . 295 VAL CA 1 1
3 3029 1 1 49 VAL CB C -3.324 -5.106 1.127 1.00 . A A . 295 VAL CB 1 1
3 3030 1 1 49 VAL CG1 C -4.507 -4.158 0.923 1.00 . A A . 295 VAL CG1 1 1
3 3031 1 1 49 VAL CG2 C -2.532 -4.674 2.363 1.00 . A A . 295 VAL CG2 1 1
3 3032 1 1 49 VAL H H -5.562 -6.302 0.053 1.00 . A A . 295 VAL H 1 1
3 3033 1 1 49 VAL HA H -3.009 -7.221 1.313 1.00 . A A . 295 VAL HA 1 1
3 3034 1 1 49 VAL HB H -2.683 -5.074 0.257 1.00 . A A . 295 VAL HB 1 1
3 3035 1 1 49 VAL HG11 H -5.330 -4.470 1.549 1.00 . A A . 295 VAL HG11 1 1
3 3036 1 1 49 VAL HG12 H -4.213 -3.154 1.189 1.00 . A A . 295 VAL HG12 1 1
3 3037 1 1 49 VAL HG13 H -4.813 -4.182 -0.112 1.00 . A A . 295 VAL HG13 1 1
3 3038 1 1 49 VAL HG21 H -2.052 -5.536 2.803 1.00 . A A . 295 VAL HG21 1 1
3 3039 1 1 49 VAL HG22 H -1.782 -3.951 2.076 1.00 . A A . 295 VAL HG22 1 1
3 3040 1 1 49 VAL HG23 H -3.203 -4.230 3.083 1.00 . A A . 295 VAL HG23 1 1
3 3041 1 1 49 VAL N N -4.788 -6.876 0.230 1.00 . A A . 295 VAL N 1 1
3 3042 1 1 49 VAL O O -5.703 -6.235 2.805 1.00 . A A . 295 VAL O 1 1
3 3043 1 1 50 THR C C -3.479 -7.429 6.084 1.00 . A A . 296 THR C 1 1
3 3044 1 1 50 THR CA C -4.553 -7.272 5.006 1.00 . A A . 296 THR CA 1 1
3 3045 1 1 50 THR CB C -5.471 -8.497 5.019 1.00 . A A . 296 THR CB 1 1
3 3046 1 1 50 THR CG2 C -6.847 -8.112 4.473 1.00 . A A . 296 THR CG2 1 1
3 3047 1 1 50 THR H H -2.983 -7.462 3.543 1.00 . A A . 296 THR H 1 1
3 3048 1 1 50 THR HA H -5.135 -6.384 5.205 1.00 . A A . 296 THR HA 1 1
3 3049 1 1 50 THR HB H -5.577 -8.857 6.030 1.00 . A A . 296 THR HB 1 1
3 3050 1 1 50 THR HG1 H -5.216 -9.389 3.309 1.00 . A A . 296 THR HG1 1 1
3 3051 1 1 50 THR HG21 H -6.921 -7.036 4.411 1.00 . A A . 296 THR HG21 1 1
3 3052 1 1 50 THR HG22 H -6.976 -8.539 3.490 1.00 . A A . 296 THR HG22 1 1
3 3053 1 1 50 THR HG23 H -7.614 -8.488 5.133 1.00 . A A . 296 THR HG23 1 1
3 3054 1 1 50 THR N N -3.904 -7.151 3.671 1.00 . A A . 296 THR N 1 1
3 3055 1 1 50 THR O O -2.378 -7.867 5.817 1.00 . A A . 296 THR O 1 1
3 3056 1 1 50 THR OG1 O -4.905 -9.518 4.208 1.00 . A A . 296 THR OG1 1 1
3 3057 1 1 51 GLY C C -3.374 -6.656 9.695 1.00 . A A . 297 GLY C 1 1
3 3058 1 1 51 GLY CA C -2.788 -7.207 8.394 1.00 . A A . 297 GLY CA 1 1
3 3059 1 1 51 GLY H H -4.686 -6.726 7.495 1.00 . A A . 297 GLY H 1 1
3 3060 1 1 51 GLY HA2 H -1.901 -6.648 8.138 1.00 . A A . 297 GLY HA2 1 1
3 3061 1 1 51 GLY HA3 H -2.533 -8.249 8.525 1.00 . A A . 297 GLY HA3 1 1
3 3062 1 1 51 GLY N N -3.792 -7.076 7.301 1.00 . A A . 297 GLY N 1 1
3 3063 1 1 51 GLY O O -4.513 -6.236 9.746 1.00 . A A . 297 GLY O 1 1
3 3064 1 1 52 SER C C -1.950 -6.010 13.032 1.00 . A A . 298 SER C 1 1
3 3065 1 1 52 SER CA C -3.109 -6.125 12.040 1.00 . A A . 298 SER CA 1 1
3 3066 1 1 52 SER CB C -4.173 -7.070 12.599 1.00 . A A . 298 SER CB 1 1
3 3067 1 1 52 SER H H -1.690 -6.986 10.686 1.00 . A A . 298 SER H 1 1
3 3068 1 1 52 SER HA H -3.539 -5.153 11.879 1.00 . A A . 298 SER HA 1 1
3 3069 1 1 52 SER HB2 H -3.877 -8.091 12.426 1.00 . A A . 298 SER HB2 1 1
3 3070 1 1 52 SER HB3 H -4.278 -6.904 13.663 1.00 . A A . 298 SER HB3 1 1
3 3071 1 1 52 SER HG H -5.725 -5.960 12.220 1.00 . A A . 298 SER HG 1 1
3 3072 1 1 52 SER N N -2.603 -6.650 10.748 1.00 . A A . 298 SER N 1 1
3 3073 1 1 52 SER O O -2.041 -6.446 14.162 1.00 . A A . 298 SER O 1 1
3 3074 1 1 52 SER OG O -5.411 -6.824 11.944 1.00 . A A . 298 SER OG 1 1
3 3075 1 1 53 GLY C C 1.286 -4.261 12.955 1.00 . A A . 299 GLY C 1 1
3 3076 1 1 53 GLY CA C 0.306 -5.283 13.532 1.00 . A A . 299 GLY CA 1 1
3 3077 1 1 53 GLY H H -0.808 -5.083 11.701 1.00 . A A . 299 GLY H 1 1
3 3078 1 1 53 GLY HA2 H 0.803 -6.236 13.633 1.00 . A A . 299 GLY HA2 1 1
3 3079 1 1 53 GLY HA3 H -0.037 -4.949 14.501 1.00 . A A . 299 GLY HA3 1 1
3 3080 1 1 53 GLY N N -0.860 -5.427 12.616 1.00 . A A . 299 GLY N 1 1
3 3081 1 1 53 GLY O O 2.487 -4.426 13.030 1.00 . A A . 299 GLY O 1 1
3 3082 1 1 54 SER C C 2.249 -2.677 10.465 1.00 . A A . 300 SER C 1 1
3 3083 1 1 54 SER CA C 1.684 -2.171 11.794 1.00 . A A . 300 SER CA 1 1
3 3084 1 1 54 SER CB C 2.833 -1.892 12.763 1.00 . A A . 300 SER CB 1 1
3 3085 1 1 54 SER H H -0.190 -3.091 12.326 1.00 . A A . 300 SER H 1 1
3 3086 1 1 54 SER HA H 1.127 -1.262 11.625 1.00 . A A . 300 SER HA 1 1
3 3087 1 1 54 SER HB2 H 2.613 -2.330 13.722 1.00 . A A . 300 SER HB2 1 1
3 3088 1 1 54 SER HB3 H 3.745 -2.325 12.373 1.00 . A A . 300 SER HB3 1 1
3 3089 1 1 54 SER HG H 3.456 -0.155 12.144 1.00 . A A . 300 SER HG 1 1
3 3090 1 1 54 SER N N 0.782 -3.205 12.377 1.00 . A A . 300 SER N 1 1
3 3091 1 1 54 SER O O 3.185 -2.121 9.926 1.00 . A A . 300 SER O 1 1
3 3092 1 1 54 SER OG O 2.988 -0.487 12.914 1.00 . A A . 300 SER OG 1 1
3 3093 1 1 55 THR C C 1.108 -5.139 7.998 1.00 . A A . 301 THR C 1 1
3 3094 1 1 55 THR CA C 2.185 -4.262 8.640 1.00 . A A . 301 THR CA 1 1
3 3095 1 1 55 THR CB C 3.448 -5.092 8.882 1.00 . A A . 301 THR CB 1 1
3 3096 1 1 55 THR CG2 C 4.625 -4.160 9.170 1.00 . A A . 301 THR CG2 1 1
3 3097 1 1 55 THR H H 0.933 -4.155 10.373 1.00 . A A . 301 THR H 1 1
3 3098 1 1 55 THR HA H 2.412 -3.442 7.987 1.00 . A A . 301 THR HA 1 1
3 3099 1 1 55 THR HB H 3.666 -5.680 8.004 1.00 . A A . 301 THR HB 1 1
3 3100 1 1 55 THR HG1 H 3.508 -5.485 10.786 1.00 . A A . 301 THR HG1 1 1
3 3101 1 1 55 THR HG21 H 4.600 -3.326 8.485 1.00 . A A . 301 THR HG21 1 1
3 3102 1 1 55 THR HG22 H 4.556 -3.795 10.184 1.00 . A A . 301 THR HG22 1 1
3 3103 1 1 55 THR HG23 H 5.552 -4.701 9.045 1.00 . A A . 301 THR HG23 1 1
3 3104 1 1 55 THR N N 1.685 -3.726 9.930 1.00 . A A . 301 THR N 1 1
3 3105 1 1 55 THR O O 0.382 -5.843 8.673 1.00 . A A . 301 THR O 1 1
3 3106 1 1 55 THR OG1 O 3.240 -5.954 9.992 1.00 . A A . 301 THR OG1 1 1
3 3107 1 1 56 ARG C C 0.570 -6.536 4.739 1.00 . A A . 302 ARG C 1 1
3 3108 1 1 56 ARG CA C -0.029 -5.936 6.012 1.00 . A A . 302 ARG CA 1 1
3 3109 1 1 56 ARG CB C -1.232 -5.062 5.648 1.00 . A A . 302 ARG CB 1 1
3 3110 1 1 56 ARG CD C -3.122 -4.000 6.889 1.00 . A A . 302 ARG CD 1 1
3 3111 1 1 56 ARG CG C -1.604 -4.183 6.843 1.00 . A A . 302 ARG CG 1 1
3 3112 1 1 56 ARG CZ C -4.536 -2.822 8.464 1.00 . A A . 302 ARG CZ 1 1
3 3113 1 1 56 ARG H H 1.594 -4.531 6.172 1.00 . A A . 302 ARG H 1 1
3 3114 1 1 56 ARG HA H -0.348 -6.731 6.670 1.00 . A A . 302 ARG HA 1 1
3 3115 1 1 56 ARG HB2 H -0.979 -4.436 4.804 1.00 . A A . 302 ARG HB2 1 1
3 3116 1 1 56 ARG HB3 H -2.070 -5.692 5.391 1.00 . A A . 302 ARG HB3 1 1
3 3117 1 1 56 ARG HD2 H -3.497 -3.845 5.888 1.00 . A A . 302 ARG HD2 1 1
3 3118 1 1 56 ARG HD3 H -3.578 -4.884 7.311 1.00 . A A . 302 ARG HD3 1 1
3 3119 1 1 56 ARG HE H -2.862 -2.038 7.739 1.00 . A A . 302 ARG HE 1 1
3 3120 1 1 56 ARG HG2 H -1.269 -4.655 7.755 1.00 . A A . 302 ARG HG2 1 1
3 3121 1 1 56 ARG HG3 H -1.131 -3.218 6.742 1.00 . A A . 302 ARG HG3 1 1
3 3122 1 1 56 ARG HH11 H -5.428 -4.272 7.411 1.00 . A A . 302 ARG HH11 1 1
3 3123 1 1 56 ARG HH12 H -6.338 -3.647 8.745 1.00 . A A . 302 ARG HH12 1 1
3 3124 1 1 56 ARG HH21 H -3.897 -1.372 9.688 1.00 . A A . 302 ARG HH21 1 1
3 3125 1 1 56 ARG HH22 H -5.472 -2.005 10.035 1.00 . A A . 302 ARG HH22 1 1
3 3126 1 1 56 ARG N N 0.999 -5.104 6.698 1.00 . A A . 302 ARG N 1 1
3 3127 1 1 56 ARG NE N -3.455 -2.818 7.733 1.00 . A A . 302 ARG NE 1 1
3 3128 1 1 56 ARG NH1 N -5.510 -3.645 8.185 1.00 . A A . 302 ARG NH1 1 1
3 3129 1 1 56 ARG NH2 N -4.643 -2.003 9.474 1.00 . A A . 302 ARG NH2 1 1
3 3130 1 1 56 ARG O O 1.223 -5.858 3.970 1.00 . A A . 302 ARG O 1 1
3 3131 1 1 57 THR C C 0.023 -8.121 2.086 1.00 . A A . 303 THR C 1 1
3 3132 1 1 57 THR CA C 0.915 -8.442 3.286 1.00 . A A . 303 THR CA 1 1
3 3133 1 1 57 THR CB C 0.976 -9.958 3.486 1.00 . A A . 303 THR CB 1 1
3 3134 1 1 57 THR CG2 C 1.661 -10.607 2.282 1.00 . A A . 303 THR CG2 1 1
3 3135 1 1 57 THR H H -0.173 -8.332 5.142 1.00 . A A . 303 THR H 1 1
3 3136 1 1 57 THR HA H 1.910 -8.063 3.105 1.00 . A A . 303 THR HA 1 1
3 3137 1 1 57 THR HB H -0.026 -10.350 3.578 1.00 . A A . 303 THR HB 1 1
3 3138 1 1 57 THR HG1 H 1.365 -9.700 5.374 1.00 . A A . 303 THR HG1 1 1
3 3139 1 1 57 THR HG21 H 1.899 -9.848 1.551 1.00 . A A . 303 THR HG21 1 1
3 3140 1 1 57 THR HG22 H 2.570 -11.094 2.605 1.00 . A A . 303 THR HG22 1 1
3 3141 1 1 57 THR HG23 H 0.999 -11.337 1.841 1.00 . A A . 303 THR HG23 1 1
3 3142 1 1 57 THR N N 0.355 -7.802 4.509 1.00 . A A . 303 THR N 1 1
3 3143 1 1 57 THR O O -1.163 -8.388 2.093 1.00 . A A . 303 THR O 1 1
3 3144 1 1 57 THR OG1 O 1.711 -10.250 4.666 1.00 . A A . 303 THR OG1 1 1
3 3145 1 1 58 VAL C C -0.041 -8.283 -1.215 1.00 . A A . 304 VAL C 1 1
3 3146 1 1 58 VAL CA C -0.235 -7.209 -0.143 1.00 . A A . 304 VAL CA 1 1
3 3147 1 1 58 VAL CB C 0.209 -5.854 -0.692 1.00 . A A . 304 VAL CB 1 1
3 3148 1 1 58 VAL CG1 C -0.493 -5.585 -2.025 1.00 . A A . 304 VAL CG1 1 1
3 3149 1 1 58 VAL CG2 C -0.158 -4.757 0.309 1.00 . A A . 304 VAL CG2 1 1
3 3150 1 1 58 VAL H H 1.540 -7.339 1.070 1.00 . A A . 304 VAL H 1 1
3 3151 1 1 58 VAL HA H -1.278 -7.161 0.134 1.00 . A A . 304 VAL HA 1 1
3 3152 1 1 58 VAL HB H 1.278 -5.861 -0.845 1.00 . A A . 304 VAL HB 1 1
3 3153 1 1 58 VAL HG11 H -1.397 -6.175 -2.080 1.00 . A A . 304 VAL HG11 1 1
3 3154 1 1 58 VAL HG12 H -0.742 -4.537 -2.096 1.00 . A A . 304 VAL HG12 1 1
3 3155 1 1 58 VAL HG13 H 0.164 -5.855 -2.839 1.00 . A A . 304 VAL HG13 1 1
3 3156 1 1 58 VAL HG21 H -0.511 -5.210 1.225 1.00 . A A . 304 VAL HG21 1 1
3 3157 1 1 58 VAL HG22 H 0.713 -4.154 0.518 1.00 . A A . 304 VAL HG22 1 1
3 3158 1 1 58 VAL HG23 H -0.936 -4.134 -0.108 1.00 . A A . 304 VAL HG23 1 1
3 3159 1 1 58 VAL N N 0.582 -7.548 1.056 1.00 . A A . 304 VAL N 1 1
3 3160 1 1 58 VAL O O 1.041 -8.806 -1.395 1.00 . A A . 304 VAL O 1 1
3 3161 1 1 59 THR C C -1.531 -9.115 -4.302 1.00 . A A . 305 THR C 1 1
3 3162 1 1 59 THR CA C -0.956 -9.655 -2.989 1.00 . A A . 305 THR CA 1 1
3 3163 1 1 59 THR CB C -1.731 -10.908 -2.570 1.00 . A A . 305 THR CB 1 1
3 3164 1 1 59 THR CG2 C -0.823 -11.818 -1.742 1.00 . A A . 305 THR CG2 1 1
3 3165 1 1 59 THR H H -1.945 -8.182 -1.768 1.00 . A A . 305 THR H 1 1
3 3166 1 1 59 THR HA H 0.085 -9.905 -3.127 1.00 . A A . 305 THR HA 1 1
3 3167 1 1 59 THR HB H -2.060 -11.439 -3.450 1.00 . A A . 305 THR HB 1 1
3 3168 1 1 59 THR HG1 H -2.583 -10.471 -0.877 1.00 . A A . 305 THR HG1 1 1
3 3169 1 1 59 THR HG21 H 0.161 -11.379 -1.672 1.00 . A A . 305 THR HG21 1 1
3 3170 1 1 59 THR HG22 H -1.237 -11.935 -0.751 1.00 . A A . 305 THR HG22 1 1
3 3171 1 1 59 THR HG23 H -0.752 -12.785 -2.218 1.00 . A A . 305 THR HG23 1 1
3 3172 1 1 59 THR N N -1.081 -8.616 -1.929 1.00 . A A . 305 THR N 1 1
3 3173 1 1 59 THR O O -2.259 -8.143 -4.304 1.00 . A A . 305 THR O 1 1
3 3174 1 1 59 THR OG1 O -2.859 -10.527 -1.795 1.00 . A A . 305 THR OG1 1 1
3 3175 1 1 60 PRO C C -3.085 -9.853 -6.951 1.00 . A A . 306 PRO C 1 1
3 3176 1 1 60 PRO CA C -1.645 -9.381 -6.727 1.00 . A A . 306 PRO CA 1 1
3 3177 1 1 60 PRO CB C -0.678 -10.112 -7.662 1.00 . A A . 306 PRO CB 1 1
3 3178 1 1 60 PRO CD C -0.295 -10.948 -5.363 1.00 . A A . 306 PRO CD 1 1
3 3179 1 1 60 PRO CG C -0.096 -11.295 -6.851 1.00 . A A . 306 PRO CG 1 1
3 3180 1 1 60 PRO HA H -1.564 -8.316 -6.869 1.00 . A A . 306 PRO HA 1 1
3 3181 1 1 60 PRO HB2 H -1.210 -10.478 -8.530 1.00 . A A . 306 PRO HB2 1 1
3 3182 1 1 60 PRO HB3 H 0.119 -9.451 -7.964 1.00 . A A . 306 PRO HB3 1 1
3 3183 1 1 60 PRO HD2 H -0.767 -11.771 -4.844 1.00 . A A . 306 PRO HD2 1 1
3 3184 1 1 60 PRO HD3 H 0.648 -10.698 -4.903 1.00 . A A . 306 PRO HD3 1 1
3 3185 1 1 60 PRO HG2 H -0.625 -12.206 -7.096 1.00 . A A . 306 PRO HG2 1 1
3 3186 1 1 60 PRO HG3 H 0.956 -11.407 -7.061 1.00 . A A . 306 PRO HG3 1 1
3 3187 1 1 60 PRO N N -1.182 -9.767 -5.382 1.00 . A A . 306 PRO N 1 1
3 3188 1 1 60 PRO O O -3.429 -10.983 -6.666 1.00 . A A . 306 PRO O 1 1
3 3189 1 1 61 ASN C C -5.430 -10.198 -9.003 1.00 . A A . 307 ASN C 1 1
3 3190 1 1 61 ASN CA C -5.342 -9.397 -7.702 1.00 . A A . 307 ASN CA 1 1
3 3191 1 1 61 ASN CB C -6.215 -8.146 -7.813 1.00 . A A . 307 ASN CB 1 1
3 3192 1 1 61 ASN CG C -7.652 -8.487 -7.413 1.00 . A A . 307 ASN CG 1 1
3 3193 1 1 61 ASN H H -3.630 -8.090 -7.683 1.00 . A A . 307 ASN H 1 1
3 3194 1 1 61 ASN HA H -5.689 -10.006 -6.880 1.00 . A A . 307 ASN HA 1 1
3 3195 1 1 61 ASN HB2 H -5.830 -7.379 -7.156 1.00 . A A . 307 ASN HB2 1 1
3 3196 1 1 61 ASN HB3 H -6.202 -7.787 -8.831 1.00 . A A . 307 ASN HB3 1 1
3 3197 1 1 61 ASN HD21 H -7.972 -6.740 -6.527 1.00 . A A . 307 ASN HD21 1 1
3 3198 1 1 61 ASN HD22 H -9.282 -7.819 -6.498 1.00 . A A . 307 ASN HD22 1 1
3 3199 1 1 61 ASN N N -3.928 -8.997 -7.460 1.00 . A A . 307 ASN N 1 1
3 3200 1 1 61 ASN ND2 N -8.361 -7.609 -6.759 1.00 . A A . 307 ASN ND2 1 1
3 3201 1 1 61 ASN O O -6.246 -11.087 -9.141 1.00 . A A . 307 ASN O 1 1
3 3202 1 1 61 ASN OD1 O -8.134 -9.565 -7.700 1.00 . A A . 307 ASN OD1 1 1
3 3203 1 1 62 GLY C C -4.216 -9.702 -12.387 1.00 . A A . 308 GLY C 1 1
3 3204 1 1 62 GLY CA C -4.633 -10.634 -11.248 1.00 . A A . 308 GLY CA 1 1
3 3205 1 1 62 GLY H H -3.945 -9.169 -9.826 1.00 . A A . 308 GLY H 1 1
3 3206 1 1 62 GLY HA2 H -5.634 -10.993 -11.429 1.00 . A A . 308 GLY HA2 1 1
3 3207 1 1 62 GLY HA3 H -3.952 -11.472 -11.199 1.00 . A A . 308 GLY HA3 1 1
3 3208 1 1 62 GLY N N -4.596 -9.890 -9.957 1.00 . A A . 308 GLY N 1 1
3 3209 1 1 62 GLY O O -3.604 -10.119 -13.351 1.00 . A A . 308 GLY O 1 1
3 3210 1 1 63 SER C C -3.977 -6.091 -12.764 1.00 . A A . 309 SER C 1 1
3 3211 1 1 63 SER CA C -4.166 -7.486 -13.364 1.00 . A A . 309 SER CA 1 1
3 3212 1 1 63 SER CB C -5.273 -7.442 -14.417 1.00 . A A . 309 SER CB 1 1
3 3213 1 1 63 SER H H -5.038 -8.127 -11.501 1.00 . A A . 309 SER H 1 1
3 3214 1 1 63 SER HA H -3.243 -7.808 -13.824 1.00 . A A . 309 SER HA 1 1
3 3215 1 1 63 SER HB2 H -5.396 -8.419 -14.854 1.00 . A A . 309 SER HB2 1 1
3 3216 1 1 63 SER HB3 H -6.201 -7.140 -13.950 1.00 . A A . 309 SER HB3 1 1
3 3217 1 1 63 SER HG H -5.266 -6.841 -16.268 1.00 . A A . 309 SER HG 1 1
3 3218 1 1 63 SER N N -4.544 -8.443 -12.286 1.00 . A A . 309 SER N 1 1
3 3219 1 1 63 SER O O -3.997 -5.097 -13.462 1.00 . A A . 309 SER O 1 1
3 3220 1 1 63 SER OG O -4.915 -6.516 -15.435 1.00 . A A . 309 SER OG 1 1
3 3221 1 1 64 GLY C C -2.252 -4.640 -10.121 1.00 . A A . 310 GLY C 1 1
3 3222 1 1 64 GLY CA C -3.605 -4.677 -10.832 1.00 . A A . 310 GLY CA 1 1
3 3223 1 1 64 GLY H H -3.782 -6.823 -10.928 1.00 . A A . 310 GLY H 1 1
3 3224 1 1 64 GLY HA2 H -4.391 -4.510 -10.112 1.00 . A A . 310 GLY HA2 1 1
3 3225 1 1 64 GLY HA3 H -3.638 -3.906 -11.589 1.00 . A A . 310 GLY HA3 1 1
3 3226 1 1 64 GLY N N -3.794 -6.009 -11.474 1.00 . A A . 310 GLY N 1 1
3 3227 1 1 64 GLY O O -2.177 -4.535 -8.913 1.00 . A A . 310 GLY O 1 1
3 3228 1 1 65 ASN C C 0.263 -3.486 -9.289 1.00 . A A . 311 ASN C 1 1
3 3229 1 1 65 ASN CA C 0.168 -4.692 -10.226 1.00 . A A . 311 ASN CA 1 1
3 3230 1 1 65 ASN CB C 1.240 -4.580 -11.312 1.00 . A A . 311 ASN CB 1 1
3 3231 1 1 65 ASN CG C 1.617 -5.979 -11.804 1.00 . A A . 311 ASN CG 1 1
3 3232 1 1 65 ASN H H -1.262 -4.807 -11.834 1.00 . A A . 311 ASN H 1 1
3 3233 1 1 65 ASN HA H 0.321 -5.600 -9.661 1.00 . A A . 311 ASN HA 1 1
3 3234 1 1 65 ASN HB2 H 0.857 -3.998 -12.137 1.00 . A A . 311 ASN HB2 1 1
3 3235 1 1 65 ASN HB3 H 2.116 -4.096 -10.905 1.00 . A A . 311 ASN HB3 1 1
3 3236 1 1 65 ASN HD21 H -0.249 -6.655 -11.750 1.00 . A A . 311 ASN HD21 1 1
3 3237 1 1 65 ASN HD22 H 0.915 -7.777 -12.268 1.00 . A A . 311 ASN HD22 1 1
3 3238 1 1 65 ASN N N -1.180 -4.723 -10.861 1.00 . A A . 311 ASN N 1 1
3 3239 1 1 65 ASN ND2 N 0.684 -6.878 -11.953 1.00 . A A . 311 ASN ND2 1 1
3 3240 1 1 65 ASN O O 0.987 -3.501 -8.314 1.00 . A A . 311 ASN O 1 1
3 3241 1 1 65 ASN OD1 O 2.773 -6.256 -12.056 1.00 . A A . 311 ASN OD1 1 1
3 3242 1 1 66 THR C C -1.639 -1.214 -7.792 1.00 . A A . 312 THR C 1 1
3 3243 1 1 66 THR CA C -0.411 -1.234 -8.705 1.00 . A A . 312 THR CA 1 1
3 3244 1 1 66 THR CB C -0.406 0.025 -9.576 1.00 . A A . 312 THR CB 1 1
3 3245 1 1 66 THR CG2 C -0.274 1.264 -8.689 1.00 . A A . 312 THR CG2 1 1
3 3246 1 1 66 THR H H -1.039 -2.448 -10.370 1.00 . A A . 312 THR H 1 1
3 3247 1 1 66 THR HA H 0.486 -1.260 -8.104 1.00 . A A . 312 THR HA 1 1
3 3248 1 1 66 THR HB H -1.329 0.082 -10.131 1.00 . A A . 312 THR HB 1 1
3 3249 1 1 66 THR HG1 H 0.371 -0.400 -11.308 1.00 . A A . 312 THR HG1 1 1
3 3250 1 1 66 THR HG21 H -0.622 1.032 -7.693 1.00 . A A . 312 THR HG21 1 1
3 3251 1 1 66 THR HG22 H 0.761 1.568 -8.646 1.00 . A A . 312 THR HG22 1 1
3 3252 1 1 66 THR HG23 H -0.869 2.066 -9.100 1.00 . A A . 312 THR HG23 1 1
3 3253 1 1 66 THR N N -0.461 -2.440 -9.578 1.00 . A A . 312 THR N 1 1
3 3254 1 1 66 THR O O -2.764 -1.250 -8.250 1.00 . A A . 312 THR O 1 1
3 3255 1 1 66 THR OG1 O 0.689 -0.032 -10.481 1.00 . A A . 312 THR OG1 1 1
3 3256 1 1 67 PHE C C -2.710 0.252 -4.930 1.00 . A A . 313 PHE C 1 1
3 3257 1 1 67 PHE CA C -2.596 -1.130 -5.571 1.00 . A A . 313 PHE CA 1 1
3 3258 1 1 67 PHE CB C -2.409 -2.191 -4.479 1.00 . A A . 313 PHE CB 1 1
3 3259 1 1 67 PHE CD1 C -1.538 -0.723 -2.610 1.00 . A A . 313 PHE CD1 1 1
3 3260 1 1 67 PHE CD2 C -0.084 -2.433 -3.530 1.00 . A A . 313 PHE CD2 1 1
3 3261 1 1 67 PHE CE1 C -0.527 -0.341 -1.719 1.00 . A A . 313 PHE CE1 1 1
3 3262 1 1 67 PHE CE2 C 0.926 -2.052 -2.638 1.00 . A A . 313 PHE CE2 1 1
3 3263 1 1 67 PHE CG C -1.317 -1.769 -3.518 1.00 . A A . 313 PHE CG 1 1
3 3264 1 1 67 PHE CZ C 0.705 -1.006 -1.734 1.00 . A A . 313 PHE CZ 1 1
3 3265 1 1 67 PHE H H -0.521 -1.124 -6.152 1.00 . A A . 313 PHE H 1 1
3 3266 1 1 67 PHE HA H -3.500 -1.342 -6.122 1.00 . A A . 313 PHE HA 1 1
3 3267 1 1 67 PHE HB2 H -3.335 -2.314 -3.936 1.00 . A A . 313 PHE HB2 1 1
3 3268 1 1 67 PHE HB3 H -2.137 -3.130 -4.937 1.00 . A A . 313 PHE HB3 1 1
3 3269 1 1 67 PHE HD1 H -2.489 -0.211 -2.598 1.00 . A A . 313 PHE HD1 1 1
3 3270 1 1 67 PHE HD2 H 0.088 -3.238 -4.228 1.00 . A A . 313 PHE HD2 1 1
3 3271 1 1 67 PHE HE1 H -0.695 0.471 -1.024 1.00 . A A . 313 PHE HE1 1 1
3 3272 1 1 67 PHE HE2 H 1.876 -2.564 -2.649 1.00 . A A . 313 PHE HE2 1 1
3 3273 1 1 67 PHE HZ H 1.485 -0.712 -1.046 1.00 . A A . 313 PHE HZ 1 1
3 3274 1 1 67 PHE N N -1.435 -1.154 -6.504 1.00 . A A . 313 PHE N 1 1
3 3275 1 1 67 PHE O O -1.836 1.085 -5.065 1.00 . A A . 313 PHE O 1 1
3 3276 1 1 68 GLY C C -4.760 1.646 -2.283 1.00 . A A . 314 GLY C 1 1
3 3277 1 1 68 GLY CA C -3.949 1.822 -3.568 1.00 . A A . 314 GLY CA 1 1
3 3278 1 1 68 GLY H H -4.469 -0.191 -4.126 1.00 . A A . 314 GLY H 1 1
3 3279 1 1 68 GLY HA2 H -4.470 2.493 -4.232 1.00 . A A . 314 GLY HA2 1 1
3 3280 1 1 68 GLY HA3 H -2.978 2.229 -3.331 1.00 . A A . 314 GLY HA3 1 1
3 3281 1 1 68 GLY N N -3.780 0.498 -4.226 1.00 . A A . 314 GLY N 1 1
3 3282 1 1 68 GLY O O -5.826 1.064 -2.287 1.00 . A A . 314 GLY O 1 1
3 3283 1 1 69 VAL C C -5.024 3.317 0.852 1.00 . A A . 315 VAL C 1 1
3 3284 1 1 69 VAL CA C -5.006 1.984 0.101 1.00 . A A . 315 VAL CA 1 1
3 3285 1 1 69 VAL CB C -4.315 0.926 0.964 1.00 . A A . 315 VAL CB 1 1
3 3286 1 1 69 VAL CG1 C -4.075 -0.335 0.133 1.00 . A A . 315 VAL CG1 1 1
3 3287 1 1 69 VAL CG2 C -2.974 1.472 1.460 1.00 . A A . 315 VAL CG2 1 1
3 3288 1 1 69 VAL H H -3.397 2.598 -1.195 1.00 . A A . 315 VAL H 1 1
3 3289 1 1 69 VAL HA H -6.019 1.673 -0.106 1.00 . A A . 315 VAL HA 1 1
3 3290 1 1 69 VAL HB H -4.943 0.686 1.810 1.00 . A A . 315 VAL HB 1 1
3 3291 1 1 69 VAL HG11 H -4.807 -0.388 -0.660 1.00 . A A . 315 VAL HG11 1 1
3 3292 1 1 69 VAL HG12 H -3.084 -0.301 -0.294 1.00 . A A . 315 VAL HG12 1 1
3 3293 1 1 69 VAL HG13 H -4.166 -1.206 0.765 1.00 . A A . 315 VAL HG13 1 1
3 3294 1 1 69 VAL HG21 H -2.498 2.032 0.668 1.00 . A A . 315 VAL HG21 1 1
3 3295 1 1 69 VAL HG22 H -3.140 2.119 2.309 1.00 . A A . 315 VAL HG22 1 1
3 3296 1 1 69 VAL HG23 H -2.337 0.650 1.752 1.00 . A A . 315 VAL HG23 1 1
3 3297 1 1 69 VAL N N -4.261 2.136 -1.181 1.00 . A A . 315 VAL N 1 1
3 3298 1 1 69 VAL O O -4.133 4.131 0.716 1.00 . A A . 315 VAL O 1 1
3 3299 1 1 70 THR C C -5.247 4.693 3.675 1.00 . A A . 316 THR C 1 1
3 3300 1 1 70 THR CA C -6.110 4.814 2.418 1.00 . A A . 316 THR CA 1 1
3 3301 1 1 70 THR CB C -7.564 5.078 2.819 1.00 . A A . 316 THR CB 1 1
3 3302 1 1 70 THR CG2 C -7.617 6.229 3.823 1.00 . A A . 316 THR CG2 1 1
3 3303 1 1 70 THR H H -6.736 2.866 1.748 1.00 . A A . 316 THR H 1 1
3 3304 1 1 70 THR HA H -5.750 5.629 1.808 1.00 . A A . 316 THR HA 1 1
3 3305 1 1 70 THR HB H -7.980 4.191 3.271 1.00 . A A . 316 THR HB 1 1
3 3306 1 1 70 THR HG1 H -8.308 4.665 1.070 1.00 . A A . 316 THR HG1 1 1
3 3307 1 1 70 THR HG21 H -6.801 6.911 3.633 1.00 . A A . 316 THR HG21 1 1
3 3308 1 1 70 THR HG22 H -8.555 6.754 3.720 1.00 . A A . 316 THR HG22 1 1
3 3309 1 1 70 THR HG23 H -7.532 5.837 4.825 1.00 . A A . 316 THR HG23 1 1
3 3310 1 1 70 THR N N -6.032 3.540 1.650 1.00 . A A . 316 THR N 1 1
3 3311 1 1 70 THR O O -5.291 3.700 4.375 1.00 . A A . 316 THR O 1 1
3 3312 1 1 70 THR OG1 O -8.317 5.419 1.663 1.00 . A A . 316 THR OG1 1 1
3 3313 1 1 71 VAL C C -4.126 6.567 6.251 1.00 . A A . 317 VAL C 1 1
3 3314 1 1 71 VAL CA C -3.592 5.620 5.178 1.00 . A A . 317 VAL CA 1 1
3 3315 1 1 71 VAL CB C -2.166 6.042 4.822 1.00 . A A . 317 VAL CB 1 1
3 3316 1 1 71 VAL CG1 C -1.322 6.087 6.095 1.00 . A A . 317 VAL CG1 1 1
3 3317 1 1 71 VAL CG2 C -1.551 5.040 3.845 1.00 . A A . 317 VAL CG2 1 1
3 3318 1 1 71 VAL H H -4.432 6.480 3.391 1.00 . A A . 317 VAL H 1 1
3 3319 1 1 71 VAL HA H -3.585 4.609 5.559 1.00 . A A . 317 VAL HA 1 1
3 3320 1 1 71 VAL HB H -2.185 7.024 4.370 1.00 . A A . 317 VAL HB 1 1
3 3321 1 1 71 VAL HG11 H -1.672 5.331 6.784 1.00 . A A . 317 VAL HG11 1 1
3 3322 1 1 71 VAL HG12 H -0.288 5.898 5.848 1.00 . A A . 317 VAL HG12 1 1
3 3323 1 1 71 VAL HG13 H -1.412 7.061 6.553 1.00 . A A . 317 VAL HG13 1 1
3 3324 1 1 71 VAL HG21 H -1.746 4.035 4.189 1.00 . A A . 317 VAL HG21 1 1
3 3325 1 1 71 VAL HG22 H -1.986 5.177 2.866 1.00 . A A . 317 VAL HG22 1 1
3 3326 1 1 71 VAL HG23 H -0.483 5.203 3.792 1.00 . A A . 317 VAL HG23 1 1
3 3327 1 1 71 VAL N N -4.458 5.689 3.967 1.00 . A A . 317 VAL N 1 1
3 3328 1 1 71 VAL O O -4.285 7.748 6.022 1.00 . A A . 317 VAL O 1 1
3 3329 1 1 72 MET C C -3.690 7.644 9.167 1.00 . A A . 318 MET C 1 1
3 3330 1 1 72 MET CA C -4.887 6.957 8.510 1.00 . A A . 318 MET CA 1 1
3 3331 1 1 72 MET CB C -5.647 6.128 9.547 1.00 . A A . 318 MET CB 1 1
3 3332 1 1 72 MET CE C -8.523 6.479 6.847 1.00 . A A . 318 MET CE 1 1
3 3333 1 1 72 MET CG C -7.108 5.994 9.111 1.00 . A A . 318 MET CG 1 1
3 3334 1 1 72 MET H H -4.239 5.115 7.600 1.00 . A A . 318 MET H 1 1
3 3335 1 1 72 MET HA H -5.545 7.703 8.089 1.00 . A A . 318 MET HA 1 1
3 3336 1 1 72 MET HB2 H -5.200 5.148 9.623 1.00 . A A . 318 MET HB2 1 1
3 3337 1 1 72 MET HB3 H -5.603 6.621 10.506 1.00 . A A . 318 MET HB3 1 1
3 3338 1 1 72 MET HE1 H -9.101 6.799 7.703 1.00 . A A . 318 MET HE1 1 1
3 3339 1 1 72 MET HE2 H -8.111 7.341 6.341 1.00 . A A . 318 MET HE2 1 1
3 3340 1 1 72 MET HE3 H -9.160 5.936 6.168 1.00 . A A . 318 MET HE3 1 1
3 3341 1 1 72 MET HG2 H -7.613 5.289 9.754 1.00 . A A . 318 MET HG2 1 1
3 3342 1 1 72 MET HG3 H -7.594 6.956 9.179 1.00 . A A . 318 MET HG3 1 1
3 3343 1 1 72 MET N N -4.386 6.068 7.427 1.00 . A A . 318 MET N 1 1
3 3344 1 1 72 MET O O -3.044 7.095 10.037 1.00 . A A . 318 MET O 1 1
3 3345 1 1 72 MET SD S -7.174 5.406 7.401 1.00 . A A . 318 MET SD 1 1
3 3346 1 1 73 LYS C C -2.193 9.386 10.835 1.00 . A A . 319 LYS C 1 1
3 3347 1 1 73 LYS CA C -2.214 9.562 9.317 1.00 . A A . 319 LYS CA 1 1
3 3348 1 1 73 LYS CB C -2.311 11.053 8.977 1.00 . A A . 319 LYS CB 1 1
3 3349 1 1 73 LYS CD C -2.105 12.470 6.929 1.00 . A A . 319 LYS CD 1 1
3 3350 1 1 73 LYS CE C -3.086 13.155 5.977 1.00 . A A . 319 LYS CE 1 1
3 3351 1 1 73 LYS CG C -2.758 11.222 7.524 1.00 . A A . 319 LYS CG 1 1
3 3352 1 1 73 LYS H H -3.911 9.252 8.031 1.00 . A A . 319 LYS H 1 1
3 3353 1 1 73 LYS HA H -1.306 9.159 8.899 1.00 . A A . 319 LYS HA 1 1
3 3354 1 1 73 LYS HB2 H -3.028 11.525 9.633 1.00 . A A . 319 LYS HB2 1 1
3 3355 1 1 73 LYS HB3 H -1.345 11.515 9.109 1.00 . A A . 319 LYS HB3 1 1
3 3356 1 1 73 LYS HD2 H -1.836 13.151 7.723 1.00 . A A . 319 LYS HD2 1 1
3 3357 1 1 73 LYS HD3 H -1.219 12.185 6.383 1.00 . A A . 319 LYS HD3 1 1
3 3358 1 1 73 LYS HE2 H -3.274 12.512 5.130 1.00 . A A . 319 LYS HE2 1 1
3 3359 1 1 73 LYS HE3 H -4.014 13.348 6.495 1.00 . A A . 319 LYS HE3 1 1
3 3360 1 1 73 LYS HG2 H -2.464 10.354 6.953 1.00 . A A . 319 LYS HG2 1 1
3 3361 1 1 73 LYS HG3 H -3.832 11.331 7.489 1.00 . A A . 319 LYS HG3 1 1
3 3362 1 1 73 LYS HZ1 H -1.467 14.360 5.466 1.00 . A A . 319 LYS HZ1 1 1
3 3363 1 1 73 LYS HZ2 H -2.870 14.661 4.555 1.00 . A A . 319 LYS HZ2 1 1
3 3364 1 1 73 LYS HZ3 H -2.763 15.204 6.162 1.00 . A A . 319 LYS HZ3 1 1
3 3365 1 1 73 LYS N N -3.381 8.837 8.740 1.00 . A A . 319 LYS N 1 1
3 3366 1 1 73 LYS NZ N -2.503 14.442 5.504 1.00 . A A . 319 LYS NZ 1 1
3 3367 1 1 73 LYS O O -1.170 9.085 11.418 1.00 . A A . 319 LYS O 1 1
3 3368 1 1 74 ASN C C -2.118 10.078 13.577 1.00 . A A . 320 ASN C 1 1
3 3369 1 1 74 ASN CA C -3.354 9.420 12.961 1.00 . A A . 320 ASN CA 1 1
3 3370 1 1 74 ASN CB C -3.379 7.934 13.323 1.00 . A A . 320 ASN CB 1 1
3 3371 1 1 74 ASN CG C -4.759 7.355 13.005 1.00 . A A . 320 ASN CG 1 1
3 3372 1 1 74 ASN H H -4.124 9.816 10.988 1.00 . A A . 320 ASN H 1 1
3 3373 1 1 74 ASN HA H -4.240 9.901 13.345 1.00 . A A . 320 ASN HA 1 1
3 3374 1 1 74 ASN HB2 H -2.627 7.411 12.750 1.00 . A A . 320 ASN HB2 1 1
3 3375 1 1 74 ASN HB3 H -3.176 7.816 14.377 1.00 . A A . 320 ASN HB3 1 1
3 3376 1 1 74 ASN HD21 H -4.173 5.469 13.214 1.00 . A A . 320 ASN HD21 1 1
3 3377 1 1 74 ASN HD22 H -5.807 5.680 12.805 1.00 . A A . 320 ASN HD22 1 1
3 3378 1 1 74 ASN N N -3.311 9.573 11.479 1.00 . A A . 320 ASN N 1 1
3 3379 1 1 74 ASN ND2 N -4.927 6.060 13.008 1.00 . A A . 320 ASN ND2 1 1
3 3380 1 1 74 ASN O O -1.486 9.534 14.462 1.00 . A A . 320 ASN O 1 1
3 3381 1 1 74 ASN OD1 O -5.694 8.087 12.750 1.00 . A A . 320 ASN OD1 1 1
3 3382 1 1 75 GLY C C 0.662 11.604 12.845 1.00 . A A . 321 GLY C 1 1
3 3383 1 1 75 GLY CA C -0.580 11.949 13.672 1.00 . A A . 321 GLY CA 1 1
3 3384 1 1 75 GLY H H -2.301 11.665 12.405 1.00 . A A . 321 GLY H 1 1
3 3385 1 1 75 GLY HA2 H -0.424 11.639 14.694 1.00 . A A . 321 GLY HA2 1 1
3 3386 1 1 75 GLY HA3 H -0.747 13.016 13.641 1.00 . A A . 321 GLY HA3 1 1
3 3387 1 1 75 GLY N N -1.772 11.247 13.116 1.00 . A A . 321 GLY N 1 1
3 3388 1 1 75 GLY O O 1.779 11.744 13.302 1.00 . A A . 321 GLY O 1 1
3 3389 1 1 76 SER C C 1.234 10.789 9.312 1.00 . A A . 322 SER C 1 1
3 3390 1 1 76 SER CA C 1.653 10.805 10.784 1.00 . A A . 322 SER CA 1 1
3 3391 1 1 76 SER CB C 2.170 9.423 11.182 1.00 . A A . 322 SER CB 1 1
3 3392 1 1 76 SER H H -0.429 11.049 11.283 1.00 . A A . 322 SER H 1 1
3 3393 1 1 76 SER HA H 2.434 11.537 10.929 1.00 . A A . 322 SER HA 1 1
3 3394 1 1 76 SER HB2 H 1.337 8.758 11.341 1.00 . A A . 322 SER HB2 1 1
3 3395 1 1 76 SER HB3 H 2.795 9.031 10.390 1.00 . A A . 322 SER HB3 1 1
3 3396 1 1 76 SER HG H 3.668 8.932 12.323 1.00 . A A . 322 SER HG 1 1
3 3397 1 1 76 SER N N 0.479 11.156 11.634 1.00 . A A . 322 SER N 1 1
3 3398 1 1 76 SER O O 0.654 9.837 8.834 1.00 . A A . 322 SER O 1 1
3 3399 1 1 76 SER OG O 2.920 9.530 12.385 1.00 . A A . 322 SER OG 1 1
3 3400 1 1 77 SER C C 2.288 11.370 6.284 1.00 . A A . 323 SER C 1 1
3 3401 1 1 77 SER CA C 1.131 11.874 7.150 1.00 . A A . 323 SER CA 1 1
3 3402 1 1 77 SER CB C 0.792 13.312 6.755 1.00 . A A . 323 SER CB 1 1
3 3403 1 1 77 SER H H 1.989 12.597 8.991 1.00 . A A . 323 SER H 1 1
3 3404 1 1 77 SER HA H 0.267 11.246 6.995 1.00 . A A . 323 SER HA 1 1
3 3405 1 1 77 SER HB2 H 0.577 13.357 5.700 1.00 . A A . 323 SER HB2 1 1
3 3406 1 1 77 SER HB3 H -0.076 13.642 7.311 1.00 . A A . 323 SER HB3 1 1
3 3407 1 1 77 SER HG H 1.879 14.365 7.978 1.00 . A A . 323 SER HG 1 1
3 3408 1 1 77 SER N N 1.521 11.836 8.588 1.00 . A A . 323 SER N 1 1
3 3409 1 1 77 SER O O 2.449 11.779 5.151 1.00 . A A . 323 SER O 1 1
3 3410 1 1 77 SER OG O 1.902 14.152 7.042 1.00 . A A . 323 SER OG 1 1
3 3411 1 1 78 THR C C 3.799 8.708 5.246 1.00 . A A . 324 THR C 1 1
3 3412 1 1 78 THR CA C 4.238 9.968 6.008 1.00 . A A . 324 THR CA 1 1
3 3413 1 1 78 THR CB C 5.410 9.668 6.966 1.00 . A A . 324 THR CB 1 1
3 3414 1 1 78 THR CG2 C 6.031 8.298 6.676 1.00 . A A . 324 THR CG2 1 1
3 3415 1 1 78 THR H H 2.955 10.169 7.719 1.00 . A A . 324 THR H 1 1
3 3416 1 1 78 THR HA H 4.543 10.720 5.297 1.00 . A A . 324 THR HA 1 1
3 3417 1 1 78 THR HB H 5.047 9.681 7.982 1.00 . A A . 324 THR HB 1 1
3 3418 1 1 78 THR HG1 H 6.621 11.009 7.686 1.00 . A A . 324 THR HG1 1 1
3 3419 1 1 78 THR HG21 H 5.258 7.545 6.707 1.00 . A A . 324 THR HG21 1 1
3 3420 1 1 78 THR HG22 H 6.485 8.309 5.697 1.00 . A A . 324 THR HG22 1 1
3 3421 1 1 78 THR HG23 H 6.780 8.077 7.421 1.00 . A A . 324 THR HG23 1 1
3 3422 1 1 78 THR N N 3.096 10.489 6.804 1.00 . A A . 324 THR N 1 1
3 3423 1 1 78 THR O O 3.038 7.902 5.742 1.00 . A A . 324 THR O 1 1
3 3424 1 1 78 THR OG1 O 6.404 10.671 6.814 1.00 . A A . 324 THR OG1 1 1
3 3425 1 1 79 THR C C 4.537 6.095 3.917 1.00 . A A . 325 THR C 1 1
3 3426 1 1 79 THR CA C 3.920 7.328 3.255 1.00 . A A . 325 THR CA 1 1
3 3427 1 1 79 THR CB C 4.471 7.479 1.828 1.00 . A A . 325 THR CB 1 1
3 3428 1 1 79 THR CG2 C 4.389 6.146 1.071 1.00 . A A . 325 THR CG2 1 1
3 3429 1 1 79 THR H H 4.908 9.194 3.675 1.00 . A A . 325 THR H 1 1
3 3430 1 1 79 THR HA H 2.845 7.226 3.222 1.00 . A A . 325 THR HA 1 1
3 3431 1 1 79 THR HB H 5.502 7.795 1.878 1.00 . A A . 325 THR HB 1 1
3 3432 1 1 79 THR HG1 H 2.783 8.295 1.311 1.00 . A A . 325 THR HG1 1 1
3 3433 1 1 79 THR HG21 H 4.583 5.324 1.746 1.00 . A A . 325 THR HG21 1 1
3 3434 1 1 79 THR HG22 H 3.402 6.033 0.647 1.00 . A A . 325 THR HG22 1 1
3 3435 1 1 79 THR HG23 H 5.122 6.138 0.278 1.00 . A A . 325 THR HG23 1 1
3 3436 1 1 79 THR N N 4.289 8.534 4.049 1.00 . A A . 325 THR N 1 1
3 3437 1 1 79 THR O O 5.615 6.169 4.472 1.00 . A A . 325 THR O 1 1
3 3438 1 1 79 THR OG1 O 3.712 8.461 1.136 1.00 . A A . 325 THR OG1 1 1
3 3439 1 1 80 PRO C C 5.450 3.140 3.570 1.00 . A A . 326 PRO C 1 1
3 3440 1 1 80 PRO CA C 4.309 3.724 4.400 1.00 . A A . 326 PRO CA 1 1
3 3441 1 1 80 PRO CB C 3.070 2.825 4.360 1.00 . A A . 326 PRO CB 1 1
3 3442 1 1 80 PRO CD C 2.532 4.904 3.144 1.00 . A A . 326 PRO CD 1 1
3 3443 1 1 80 PRO CG C 2.110 3.436 3.318 1.00 . A A . 326 PRO CG 1 1
3 3444 1 1 80 PRO HA H 4.622 3.865 5.422 1.00 . A A . 326 PRO HA 1 1
3 3445 1 1 80 PRO HB2 H 3.357 1.830 4.046 1.00 . A A . 326 PRO HB2 1 1
3 3446 1 1 80 PRO HB3 H 2.595 2.795 5.325 1.00 . A A . 326 PRO HB3 1 1
3 3447 1 1 80 PRO HD2 H 2.629 5.138 2.098 1.00 . A A . 326 PRO HD2 1 1
3 3448 1 1 80 PRO HD3 H 1.821 5.561 3.618 1.00 . A A . 326 PRO HD3 1 1
3 3449 1 1 80 PRO HG2 H 2.191 2.906 2.381 1.00 . A A . 326 PRO HG2 1 1
3 3450 1 1 80 PRO HG3 H 1.095 3.392 3.682 1.00 . A A . 326 PRO HG3 1 1
3 3451 1 1 80 PRO N N 3.842 4.992 3.828 1.00 . A A . 326 PRO N 1 1
3 3452 1 1 80 PRO O O 5.779 3.633 2.511 1.00 . A A . 326 PRO O 1 1
3 3453 1 1 81 ALA C C 6.645 0.243 2.560 1.00 . A A . 327 ALA C 1 1
3 3454 1 1 81 ALA CA C 7.174 1.471 3.293 1.00 . A A . 327 ALA CA 1 1
3 3455 1 1 81 ALA CB C 8.283 1.052 4.259 1.00 . A A . 327 ALA CB 1 1
3 3456 1 1 81 ALA H H 5.774 1.713 4.907 1.00 . A A . 327 ALA H 1 1
3 3457 1 1 81 ALA HA H 7.564 2.179 2.577 1.00 . A A . 327 ALA HA 1 1
3 3458 1 1 81 ALA HB1 H 8.733 1.931 4.694 1.00 . A A . 327 ALA HB1 1 1
3 3459 1 1 81 ALA HB2 H 9.033 0.491 3.721 1.00 . A A . 327 ALA HB2 1 1
3 3460 1 1 81 ALA HB3 H 7.865 0.436 5.041 1.00 . A A . 327 ALA HB3 1 1
3 3461 1 1 81 ALA N N 6.056 2.092 4.049 1.00 . A A . 327 ALA N 1 1
3 3462 1 1 81 ALA O O 5.733 -0.417 3.016 1.00 . A A . 327 ALA O 1 1
3 3463 1 1 82 ALA C C 7.896 -1.998 0.065 1.00 . A A . 328 ALA C 1 1
3 3464 1 1 82 ALA CA C 6.711 -1.255 0.676 1.00 . A A . 328 ALA CA 1 1
3 3465 1 1 82 ALA CB C 5.763 -0.798 -0.430 1.00 . A A . 328 ALA CB 1 1
3 3466 1 1 82 ALA H H 7.932 0.474 1.071 1.00 . A A . 328 ALA H 1 1
3 3467 1 1 82 ALA HA H 6.184 -1.913 1.350 1.00 . A A . 328 ALA HA 1 1
3 3468 1 1 82 ALA HB1 H 5.288 -1.660 -0.873 1.00 . A A . 328 ALA HB1 1 1
3 3469 1 1 82 ALA HB2 H 6.321 -0.266 -1.186 1.00 . A A . 328 ALA HB2 1 1
3 3470 1 1 82 ALA HB3 H 5.009 -0.145 -0.011 1.00 . A A . 328 ALA HB3 1 1
3 3471 1 1 82 ALA N N 7.199 -0.070 1.428 1.00 . A A . 328 ALA N 1 1
3 3472 1 1 82 ALA O O 8.767 -1.411 -0.545 1.00 . A A . 328 ALA O 1 1
3 3473 1 1 83 THR C C 8.515 -5.228 -1.187 1.00 . A A . 329 THR C 1 1
3 3474 1 1 83 THR CA C 9.063 -4.079 -0.342 1.00 . A A . 329 THR CA 1 1
3 3475 1 1 83 THR CB C 9.918 -4.646 0.792 1.00 . A A . 329 THR CB 1 1
3 3476 1 1 83 THR CG2 C 11.029 -3.655 1.140 1.00 . A A . 329 THR CG2 1 1
3 3477 1 1 83 THR H H 7.217 -3.740 0.725 1.00 . A A . 329 THR H 1 1
3 3478 1 1 83 THR HA H 9.671 -3.437 -0.962 1.00 . A A . 329 THR HA 1 1
3 3479 1 1 83 THR HB H 10.360 -5.578 0.476 1.00 . A A . 329 THR HB 1 1
3 3480 1 1 83 THR HG1 H 8.397 -5.471 1.680 1.00 . A A . 329 THR HG1 1 1
3 3481 1 1 83 THR HG21 H 11.614 -3.447 0.256 1.00 . A A . 329 THR HG21 1 1
3 3482 1 1 83 THR HG22 H 10.592 -2.738 1.506 1.00 . A A . 329 THR HG22 1 1
3 3483 1 1 83 THR HG23 H 11.666 -4.080 1.901 1.00 . A A . 329 THR HG23 1 1
3 3484 1 1 83 THR N N 7.933 -3.290 0.228 1.00 . A A . 329 THR N 1 1
3 3485 1 1 83 THR O O 7.402 -5.676 -0.999 1.00 . A A . 329 THR O 1 1
3 3486 1 1 83 THR OG1 O 9.102 -4.870 1.933 1.00 . A A . 329 THR OG1 1 1
3 3487 1 1 84 CYS C C 9.808 -7.988 -2.904 1.00 . A A . 330 CYS C 1 1
3 3488 1 1 84 CYS CA C 8.818 -6.825 -2.984 1.00 . A A . 330 CYS CA 1 1
3 3489 1 1 84 CYS CB C 8.720 -6.333 -4.427 1.00 . A A . 330 CYS CB 1 1
3 3490 1 1 84 CYS H H 10.182 -5.328 -2.256 1.00 . A A . 330 CYS H 1 1
3 3491 1 1 84 CYS HA H 7.846 -7.154 -2.649 1.00 . A A . 330 CYS HA 1 1
3 3492 1 1 84 CYS HB2 H 8.086 -5.462 -4.463 1.00 . A A . 330 CYS HB2 1 1
3 3493 1 1 84 CYS HB3 H 9.704 -6.074 -4.788 1.00 . A A . 330 CYS HB3 1 1
3 3494 1 1 84 CYS N N 9.290 -5.707 -2.120 1.00 . A A . 330 CYS N 1 1
3 3495 1 1 84 CYS O O 10.982 -7.802 -2.650 1.00 . A A . 330 CYS O 1 1
3 3496 1 1 84 CYS SG S 8.018 -7.632 -5.470 1.00 . A A . 330 CYS SG 1 1
3 3497 1 1 85 ALA C C 9.665 -11.515 -3.872 1.00 . A A . 331 ALA C 1 1
3 3498 1 1 85 ALA CA C 10.258 -10.364 -3.056 1.00 . A A . 331 ALA CA 1 1
3 3499 1 1 85 ALA CB C 10.423 -10.803 -1.600 1.00 . A A . 331 ALA CB 1 1
3 3500 1 1 85 ALA H H 8.394 -9.318 -3.322 1.00 . A A . 331 ALA H 1 1
3 3501 1 1 85 ALA HA H 11.222 -10.093 -3.462 1.00 . A A . 331 ALA HA 1 1
3 3502 1 1 85 ALA HB1 H 11.222 -10.239 -1.142 1.00 . A A . 331 ALA HB1 1 1
3 3503 1 1 85 ALA HB2 H 9.503 -10.625 -1.064 1.00 . A A . 331 ALA HB2 1 1
3 3504 1 1 85 ALA HB3 H 10.661 -11.856 -1.566 1.00 . A A . 331 ALA HB3 1 1
3 3505 1 1 85 ALA N N 9.344 -9.189 -3.119 1.00 . A A . 331 ALA N 1 1
3 3506 1 1 85 ALA O O 8.501 -11.506 -4.220 1.00 . A A . 331 ALA O 1 1
3 3507 1 1 86 GLY C C 10.618 -13.681 -6.343 1.00 . A A . 332 GLY C 1 1
3 3508 1 1 86 GLY CA C 9.937 -13.655 -4.973 1.00 . A A . 332 GLY CA 1 1
3 3509 1 1 86 GLY H H 11.393 -12.493 -3.890 1.00 . A A . 332 GLY H 1 1
3 3510 1 1 86 GLY HA2 H 8.872 -13.549 -5.106 1.00 . A A . 332 GLY HA2 1 1
3 3511 1 1 86 GLY HA3 H 10.145 -14.577 -4.448 1.00 . A A . 332 GLY HA3 1 1
3 3512 1 1 86 GLY N N 10.457 -12.505 -4.180 1.00 . A A . 332 GLY N 1 1
3 3513 1 1 86 GLY O O 11.789 -13.983 -6.459 1.00 . A A . 332 GLY O 1 1
3 3514 1 1 87 SER C C 9.693 -12.457 -9.665 1.00 . A A . 333 SER C 1 1
3 3515 1 1 87 SER CA C 10.499 -13.373 -8.742 1.00 . A A . 333 SER CA 1 1
3 3516 1 1 87 SER CB C 10.486 -14.797 -9.299 1.00 . A A . 333 SER CB 1 1
3 3517 1 1 87 SER H H 8.950 -13.126 -7.267 1.00 . A A . 333 SER H 1 1
3 3518 1 1 87 SER HA H 11.518 -13.019 -8.684 1.00 . A A . 333 SER HA 1 1
3 3519 1 1 87 SER HB2 H 11.389 -15.308 -9.010 1.00 . A A . 333 SER HB2 1 1
3 3520 1 1 87 SER HB3 H 9.631 -15.330 -8.902 1.00 . A A . 333 SER HB3 1 1
3 3521 1 1 87 SER HG H 9.627 -15.228 -10.991 1.00 . A A . 333 SER HG 1 1
3 3522 1 1 87 SER N N 9.893 -13.367 -7.382 1.00 . A A . 333 SER N 1 1
3 3523 1 1 87 SER O O 10.228 -12.057 -10.686 1.00 . A A . 333 SER O 1 1
3 3524 1 1 87 SER OXT O 8.554 -12.172 -9.335 1.00 . A A . 333 SER OXT 1 1
3 3525 1 1 87 SER OG O 10.411 -14.746 -10.718 1.00 . A A . 333 SER OG 1 1
4 3526 1 1 1 THR C C -5.026 -4.452 -15.368 1.00 . A A . 247 THR C 1 1
4 3527 1 1 1 THR CA C -6.256 -3.852 -16.052 1.00 . A A . 247 THR CA 1 1
4 3528 1 1 1 THR CB C -6.224 -4.187 -17.546 1.00 . A A . 247 THR CB 1 1
4 3529 1 1 1 THR CG2 C -7.639 -4.107 -18.120 1.00 . A A . 247 THR CG2 1 1
4 3530 1 1 1 THR H1 H -5.293 -2.056 -15.630 1.00 . A A . 247 THR H1 1 1
4 3531 1 1 1 THR H2 H -6.550 -1.916 -16.760 1.00 . A A . 247 THR H2 1 1
4 3532 1 1 1 THR H3 H -6.909 -2.114 -15.111 1.00 . A A . 247 THR H3 1 1
4 3533 1 1 1 THR HA H -7.151 -4.265 -15.611 1.00 . A A . 247 THR HA 1 1
4 3534 1 1 1 THR HB H -5.840 -5.186 -17.683 1.00 . A A . 247 THR HB 1 1
4 3535 1 1 1 THR HG1 H -5.641 -3.243 -19.143 1.00 . A A . 247 THR HG1 1 1
4 3536 1 1 1 THR HG21 H -8.267 -3.539 -17.450 1.00 . A A . 247 THR HG21 1 1
4 3537 1 1 1 THR HG22 H -7.610 -3.623 -19.084 1.00 . A A . 247 THR HG22 1 1
4 3538 1 1 1 THR HG23 H -8.039 -5.104 -18.229 1.00 . A A . 247 THR HG23 1 1
4 3539 1 1 1 THR N N -6.252 -2.373 -15.875 1.00 . A A . 247 THR N 1 1
4 3540 1 1 1 THR O O -4.318 -3.780 -14.644 1.00 . A A . 247 THR O 1 1
4 3541 1 1 1 THR OG1 O -5.384 -3.259 -18.219 1.00 . A A . 247 THR OG1 1 1
4 3542 1 1 2 GLY C C -4.046 -7.302 -13.849 1.00 . A A . 248 GLY C 1 1
4 3543 1 1 2 GLY CA C -3.581 -6.351 -14.953 1.00 . A A . 248 GLY CA 1 1
4 3544 1 1 2 GLY H H -5.350 -6.235 -16.178 1.00 . A A . 248 GLY H 1 1
4 3545 1 1 2 GLY HA2 H -2.947 -5.590 -14.524 1.00 . A A . 248 GLY HA2 1 1
4 3546 1 1 2 GLY HA3 H -3.028 -6.906 -15.698 1.00 . A A . 248 GLY HA3 1 1
4 3547 1 1 2 GLY N N -4.766 -5.711 -15.591 1.00 . A A . 248 GLY N 1 1
4 3548 1 1 2 GLY O O -4.214 -8.486 -14.066 1.00 . A A . 248 GLY O 1 1
4 3549 1 1 3 CYS C C -5.803 -6.957 -10.749 1.00 . A A . 249 CYS C 1 1
4 3550 1 1 3 CYS CA C -4.710 -7.671 -11.550 1.00 . A A . 249 CYS CA 1 1
4 3551 1 1 3 CYS CB C -3.514 -8.006 -10.644 1.00 . A A . 249 CYS CB 1 1
4 3552 1 1 3 CYS H H -4.116 -5.839 -12.510 1.00 . A A . 249 CYS H 1 1
4 3553 1 1 3 CYS HA H -5.114 -8.586 -11.958 1.00 . A A . 249 CYS HA 1 1
4 3554 1 1 3 CYS HB2 H -3.726 -8.909 -10.092 1.00 . A A . 249 CYS HB2 1 1
4 3555 1 1 3 CYS HB3 H -2.640 -8.162 -11.258 1.00 . A A . 249 CYS HB3 1 1
4 3556 1 1 3 CYS N N -4.257 -6.795 -12.665 1.00 . A A . 249 CYS N 1 1
4 3557 1 1 3 CYS O O -6.089 -5.797 -10.965 1.00 . A A . 249 CYS O 1 1
4 3558 1 1 3 CYS SG S -3.191 -6.655 -9.476 1.00 . A A . 249 CYS SG 1 1
4 3559 1 1 4 SER C C -6.963 -6.771 -7.586 1.00 . A A . 250 SER C 1 1
4 3560 1 1 4 SER CA C -7.482 -7.007 -9.006 1.00 . A A . 250 SER CA 1 1
4 3561 1 1 4 SER CB C -8.702 -7.926 -8.958 1.00 . A A . 250 SER CB 1 1
4 3562 1 1 4 SER H H -6.163 -8.578 -9.664 1.00 . A A . 250 SER H 1 1
4 3563 1 1 4 SER HA H -7.760 -6.062 -9.450 1.00 . A A . 250 SER HA 1 1
4 3564 1 1 4 SER HB2 H -8.953 -8.248 -9.955 1.00 . A A . 250 SER HB2 1 1
4 3565 1 1 4 SER HB3 H -8.475 -8.792 -8.349 1.00 . A A . 250 SER HB3 1 1
4 3566 1 1 4 SER HG H -10.351 -7.845 -7.928 1.00 . A A . 250 SER HG 1 1
4 3567 1 1 4 SER N N -6.411 -7.644 -9.823 1.00 . A A . 250 SER N 1 1
4 3568 1 1 4 SER O O -7.211 -7.550 -6.688 1.00 . A A . 250 SER O 1 1
4 3569 1 1 4 SER OG O -9.802 -7.217 -8.404 1.00 . A A . 250 SER OG 1 1
4 3570 1 1 5 VAL C C -6.812 -4.812 -5.147 1.00 . A A . 251 VAL C 1 1
4 3571 1 1 5 VAL CA C -5.712 -5.424 -6.011 1.00 . A A . 251 VAL CA 1 1
4 3572 1 1 5 VAL CB C -4.529 -4.455 -6.094 1.00 . A A . 251 VAL CB 1 1
4 3573 1 1 5 VAL CG1 C -4.951 -3.185 -6.837 1.00 . A A . 251 VAL CG1 1 1
4 3574 1 1 5 VAL CG2 C -4.073 -4.084 -4.681 1.00 . A A . 251 VAL CG2 1 1
4 3575 1 1 5 VAL H H -6.054 -5.087 -8.113 1.00 . A A . 251 VAL H 1 1
4 3576 1 1 5 VAL HA H -5.384 -6.349 -5.563 1.00 . A A . 251 VAL HA 1 1
4 3577 1 1 5 VAL HB H -3.714 -4.930 -6.620 1.00 . A A . 251 VAL HB 1 1
4 3578 1 1 5 VAL HG11 H -5.813 -2.754 -6.350 1.00 . A A . 251 VAL HG11 1 1
4 3579 1 1 5 VAL HG12 H -4.138 -2.474 -6.823 1.00 . A A . 251 VAL HG12 1 1
4 3580 1 1 5 VAL HG13 H -5.199 -3.427 -7.858 1.00 . A A . 251 VAL HG13 1 1
4 3581 1 1 5 VAL HG21 H -4.666 -4.621 -3.957 1.00 . A A . 251 VAL HG21 1 1
4 3582 1 1 5 VAL HG22 H -3.033 -4.346 -4.558 1.00 . A A . 251 VAL HG22 1 1
4 3583 1 1 5 VAL HG23 H -4.197 -3.022 -4.530 1.00 . A A . 251 VAL HG23 1 1
4 3584 1 1 5 VAL N N -6.244 -5.702 -7.375 1.00 . A A . 251 VAL N 1 1
4 3585 1 1 5 VAL O O -7.662 -4.085 -5.622 1.00 . A A . 251 VAL O 1 1
4 3586 1 1 6 THR C C -7.141 -3.979 -1.744 1.00 . A A . 252 THR C 1 1
4 3587 1 1 6 THR CA C -7.829 -4.571 -2.971 1.00 . A A . 252 THR CA 1 1
4 3588 1 1 6 THR CB C -8.746 -5.710 -2.540 1.00 . A A . 252 THR CB 1 1
4 3589 1 1 6 THR CG2 C -10.144 -5.474 -3.102 1.00 . A A . 252 THR CG2 1 1
4 3590 1 1 6 THR H H -6.117 -5.696 -3.523 1.00 . A A . 252 THR H 1 1
4 3591 1 1 6 THR HA H -8.403 -3.809 -3.475 1.00 . A A . 252 THR HA 1 1
4 3592 1 1 6 THR HB H -8.790 -5.747 -1.467 1.00 . A A . 252 THR HB 1 1
4 3593 1 1 6 THR HG1 H -8.188 -7.558 -2.305 1.00 . A A . 252 THR HG1 1 1
4 3594 1 1 6 THR HG21 H -10.072 -5.261 -4.158 1.00 . A A . 252 THR HG21 1 1
4 3595 1 1 6 THR HG22 H -10.746 -6.358 -2.952 1.00 . A A . 252 THR HG22 1 1
4 3596 1 1 6 THR HG23 H -10.599 -4.636 -2.596 1.00 . A A . 252 THR HG23 1 1
4 3597 1 1 6 THR N N -6.802 -5.110 -3.880 1.00 . A A . 252 THR N 1 1
4 3598 1 1 6 THR O O -5.964 -4.180 -1.518 1.00 . A A . 252 THR O 1 1
4 3599 1 1 6 THR OG1 O -8.234 -6.939 -3.037 1.00 . A A . 252 THR OG1 1 1
4 3600 1 1 7 ALA C C -8.128 -2.969 1.486 1.00 . A A . 253 ALA C 1 1
4 3601 1 1 7 ALA CA C -7.268 -2.640 0.264 1.00 . A A . 253 ALA CA 1 1
4 3602 1 1 7 ALA CB C -7.203 -1.124 0.083 1.00 . A A . 253 ALA CB 1 1
4 3603 1 1 7 ALA H H -8.809 -3.111 -1.163 1.00 . A A . 253 ALA H 1 1
4 3604 1 1 7 ALA HA H -6.271 -3.028 0.409 1.00 . A A . 253 ALA HA 1 1
4 3605 1 1 7 ALA HB1 H -6.277 -0.752 0.496 1.00 . A A . 253 ALA HB1 1 1
4 3606 1 1 7 ALA HB2 H -7.249 -0.886 -0.969 1.00 . A A . 253 ALA HB2 1 1
4 3607 1 1 7 ALA HB3 H -8.036 -0.664 0.593 1.00 . A A . 253 ALA HB3 1 1
4 3608 1 1 7 ALA N N -7.868 -3.253 -0.953 1.00 . A A . 253 ALA N 1 1
4 3609 1 1 7 ALA O O -9.271 -3.361 1.367 1.00 . A A . 253 ALA O 1 1
4 3610 1 1 8 THR C C -7.603 -2.583 5.113 1.00 . A A . 254 THR C 1 1
4 3611 1 1 8 THR CA C -8.364 -3.108 3.894 1.00 . A A . 254 THR CA 1 1
4 3612 1 1 8 THR CB C -8.553 -4.621 4.022 1.00 . A A . 254 THR CB 1 1
4 3613 1 1 8 THR CG2 C -9.075 -4.955 5.420 1.00 . A A . 254 THR CG2 1 1
4 3614 1 1 8 THR H H -6.660 -2.490 2.733 1.00 . A A . 254 THR H 1 1
4 3615 1 1 8 THR HA H -9.329 -2.627 3.836 1.00 . A A . 254 THR HA 1 1
4 3616 1 1 8 THR HB H -7.607 -5.116 3.868 1.00 . A A . 254 THR HB 1 1
4 3617 1 1 8 THR HG1 H -9.948 -5.826 3.402 1.00 . A A . 254 THR HG1 1 1
4 3618 1 1 8 THR HG21 H -8.427 -4.513 6.162 1.00 . A A . 254 THR HG21 1 1
4 3619 1 1 8 THR HG22 H -10.074 -4.561 5.535 1.00 . A A . 254 THR HG22 1 1
4 3620 1 1 8 THR HG23 H -9.094 -6.027 5.551 1.00 . A A . 254 THR HG23 1 1
4 3621 1 1 8 THR N N -7.584 -2.809 2.661 1.00 . A A . 254 THR N 1 1
4 3622 1 1 8 THR O O -6.525 -3.045 5.430 1.00 . A A . 254 THR O 1 1
4 3623 1 1 8 THR OG1 O -9.486 -5.064 3.046 1.00 . A A . 254 THR OG1 1 1
4 3624 1 1 9 ARG C C -7.241 -2.181 8.019 1.00 . A A . 255 ARG C 1 1
4 3625 1 1 9 ARG CA C -7.458 -1.066 6.995 1.00 . A A . 255 ARG CA 1 1
4 3626 1 1 9 ARG CB C -8.313 0.039 7.619 1.00 . A A . 255 ARG CB 1 1
4 3627 1 1 9 ARG CD C -7.790 2.461 7.940 1.00 . A A . 255 ARG CD 1 1
4 3628 1 1 9 ARG CG C -8.037 1.363 6.904 1.00 . A A . 255 ARG CG 1 1
4 3629 1 1 9 ARG CZ C -9.770 3.750 8.476 1.00 . A A . 255 ARG CZ 1 1
4 3630 1 1 9 ARG H H -9.023 -1.259 5.527 1.00 . A A . 255 ARG H 1 1
4 3631 1 1 9 ARG HA H -6.503 -0.658 6.699 1.00 . A A . 255 ARG HA 1 1
4 3632 1 1 9 ARG HB2 H -9.358 -0.215 7.519 1.00 . A A . 255 ARG HB2 1 1
4 3633 1 1 9 ARG HB3 H -8.064 0.138 8.665 1.00 . A A . 255 ARG HB3 1 1
4 3634 1 1 9 ARG HD2 H -7.000 2.153 8.609 1.00 . A A . 255 ARG HD2 1 1
4 3635 1 1 9 ARG HD3 H -7.502 3.372 7.437 1.00 . A A . 255 ARG HD3 1 1
4 3636 1 1 9 ARG HE H -9.308 2.063 9.416 1.00 . A A . 255 ARG HE 1 1
4 3637 1 1 9 ARG HG2 H -7.165 1.257 6.275 1.00 . A A . 255 ARG HG2 1 1
4 3638 1 1 9 ARG HG3 H -8.890 1.629 6.297 1.00 . A A . 255 ARG HG3 1 1
4 3639 1 1 9 ARG HH11 H -9.630 3.575 6.487 1.00 . A A . 255 ARG HH11 1 1
4 3640 1 1 9 ARG HH12 H -10.570 4.914 7.057 1.00 . A A . 255 ARG HH12 1 1
4 3641 1 1 9 ARG HH21 H -10.081 4.170 10.409 1.00 . A A . 255 ARG HH21 1 1
4 3642 1 1 9 ARG HH22 H -10.825 5.250 9.278 1.00 . A A . 255 ARG HH22 1 1
4 3643 1 1 9 ARG N N -8.154 -1.619 5.799 1.00 . A A . 255 ARG N 1 1
4 3644 1 1 9 ARG NE N -9.038 2.697 8.720 1.00 . A A . 255 ARG NE 1 1
4 3645 1 1 9 ARG NH1 N -10.009 4.107 7.244 1.00 . A A . 255 ARG NH1 1 1
4 3646 1 1 9 ARG NH2 N -10.264 4.444 9.465 1.00 . A A . 255 ARG NH2 1 1
4 3647 1 1 9 ARG O O -8.178 -2.788 8.498 1.00 . A A . 255 ARG O 1 1
4 3648 1 1 10 ALA C C -5.430 -2.912 10.715 1.00 . A A . 256 ALA C 1 1
4 3649 1 1 10 ALA CA C -5.738 -3.534 9.350 1.00 . A A . 256 ALA CA 1 1
4 3650 1 1 10 ALA CB C -4.538 -4.362 8.885 1.00 . A A . 256 ALA CB 1 1
4 3651 1 1 10 ALA H H -5.270 -1.956 7.958 1.00 . A A . 256 ALA H 1 1
4 3652 1 1 10 ALA HA H -6.604 -4.174 9.434 1.00 . A A . 256 ALA HA 1 1
4 3653 1 1 10 ALA HB1 H -3.911 -3.759 8.245 1.00 . A A . 256 ALA HB1 1 1
4 3654 1 1 10 ALA HB2 H -4.887 -5.225 8.337 1.00 . A A . 256 ALA HB2 1 1
4 3655 1 1 10 ALA HB3 H -3.969 -4.687 9.744 1.00 . A A . 256 ALA HB3 1 1
4 3656 1 1 10 ALA N N -6.012 -2.456 8.358 1.00 . A A . 256 ALA N 1 1
4 3657 1 1 10 ALA O O -6.311 -2.702 11.525 1.00 . A A . 256 ALA O 1 1
4 3658 1 1 11 GLU C C -4.026 -0.502 12.236 1.00 . A A . 257 GLU C 1 1
4 3659 1 1 11 GLU CA C -3.818 -2.019 12.291 1.00 . A A . 257 GLU CA 1 1
4 3660 1 1 11 GLU CB C -2.349 -2.323 12.589 1.00 . A A . 257 GLU CB 1 1
4 3661 1 1 11 GLU CD C -3.011 -4.713 12.891 1.00 . A A . 257 GLU CD 1 1
4 3662 1 1 11 GLU CG C -2.035 -3.766 12.190 1.00 . A A . 257 GLU CG 1 1
4 3663 1 1 11 GLU H H -3.490 -2.802 10.311 1.00 . A A . 257 GLU H 1 1
4 3664 1 1 11 GLU HA H -4.438 -2.440 13.068 1.00 . A A . 257 GLU HA 1 1
4 3665 1 1 11 GLU HB2 H -1.722 -1.649 12.024 1.00 . A A . 257 GLU HB2 1 1
4 3666 1 1 11 GLU HB3 H -2.160 -2.194 13.643 1.00 . A A . 257 GLU HB3 1 1
4 3667 1 1 11 GLU HG2 H -2.134 -3.873 11.120 1.00 . A A . 257 GLU HG2 1 1
4 3668 1 1 11 GLU HG3 H -1.026 -4.010 12.486 1.00 . A A . 257 GLU HG3 1 1
4 3669 1 1 11 GLU N N -4.185 -2.621 10.978 1.00 . A A . 257 GLU N 1 1
4 3670 1 1 11 GLU O O -4.178 0.072 11.176 1.00 . A A . 257 GLU O 1 1
4 3671 1 1 11 GLU OE1 O -4.174 -4.713 12.522 1.00 . A A . 257 GLU OE1 1 1
4 3672 1 1 11 GLU OE2 O -2.579 -5.423 13.784 1.00 . A A . 257 GLU OE2 1 1
4 3673 1 1 12 GLU C C -3.979 2.209 14.760 1.00 . A A . 258 GLU C 1 1
4 3674 1 1 12 GLU CA C -4.239 1.631 13.364 1.00 . A A . 258 GLU CA 1 1
4 3675 1 1 12 GLU CB C -5.679 1.942 12.948 1.00 . A A . 258 GLU CB 1 1
4 3676 1 1 12 GLU CD C -6.937 4.063 13.344 1.00 . A A . 258 GLU CD 1 1
4 3677 1 1 12 GLU CG C -5.792 3.418 12.561 1.00 . A A . 258 GLU CG 1 1
4 3678 1 1 12 GLU H H -3.914 -0.325 14.214 1.00 . A A . 258 GLU H 1 1
4 3679 1 1 12 GLU HA H -3.560 2.083 12.659 1.00 . A A . 258 GLU HA 1 1
4 3680 1 1 12 GLU HB2 H -5.949 1.326 12.103 1.00 . A A . 258 GLU HB2 1 1
4 3681 1 1 12 GLU HB3 H -6.344 1.736 13.772 1.00 . A A . 258 GLU HB3 1 1
4 3682 1 1 12 GLU HG2 H -4.866 3.923 12.794 1.00 . A A . 258 GLU HG2 1 1
4 3683 1 1 12 GLU HG3 H -5.991 3.499 11.503 1.00 . A A . 258 GLU HG3 1 1
4 3684 1 1 12 GLU N N -4.037 0.153 13.368 1.00 . A A . 258 GLU N 1 1
4 3685 1 1 12 GLU O O -4.206 1.565 15.765 1.00 . A A . 258 GLU O 1 1
4 3686 1 1 12 GLU OE1 O -6.975 3.891 14.551 1.00 . A A . 258 GLU OE1 1 1
4 3687 1 1 12 GLU OE2 O -7.757 4.719 12.722 1.00 . A A . 258 GLU OE2 1 1
4 3688 1 1 13 TRP C C -3.227 5.595 15.964 1.00 . A A . 259 TRP C 1 1
4 3689 1 1 13 TRP CA C -3.244 4.073 16.144 1.00 . A A . 259 TRP CA 1 1
4 3690 1 1 13 TRP CB C -1.892 3.600 16.689 1.00 . A A . 259 TRP CB 1 1
4 3691 1 1 13 TRP CD1 C -0.079 4.606 15.251 1.00 . A A . 259 TRP CD1 1 1
4 3692 1 1 13 TRP CD2 C -0.582 2.497 14.664 1.00 . A A . 259 TRP CD2 1 1
4 3693 1 1 13 TRP CE2 C 0.430 2.932 13.777 1.00 . A A . 259 TRP CE2 1 1
4 3694 1 1 13 TRP CE3 C -1.081 1.194 14.515 1.00 . A A . 259 TRP CE3 1 1
4 3695 1 1 13 TRP CG C -0.891 3.580 15.583 1.00 . A A . 259 TRP CG 1 1
4 3696 1 1 13 TRP CH2 C 0.421 0.805 12.641 1.00 . A A . 259 TRP CH2 1 1
4 3697 1 1 13 TRP CZ2 C 0.928 2.100 12.774 1.00 . A A . 259 TRP CZ2 1 1
4 3698 1 1 13 TRP CZ3 C -0.581 0.354 13.511 1.00 . A A . 259 TRP CZ3 1 1
4 3699 1 1 13 TRP H H -3.347 3.928 13.996 1.00 . A A . 259 TRP H 1 1
4 3700 1 1 13 TRP HA H -4.025 3.806 16.840 1.00 . A A . 259 TRP HA 1 1
4 3701 1 1 13 TRP HB2 H -1.558 4.274 17.464 1.00 . A A . 259 TRP HB2 1 1
4 3702 1 1 13 TRP HB3 H -1.996 2.606 17.098 1.00 . A A . 259 TRP HB3 1 1
4 3703 1 1 13 TRP HD1 H -0.051 5.569 15.740 1.00 . A A . 259 TRP HD1 1 1
4 3704 1 1 13 TRP HE1 H 1.372 4.790 13.734 1.00 . A A . 259 TRP HE1 1 1
4 3705 1 1 13 TRP HE3 H -1.854 0.836 15.179 1.00 . A A . 259 TRP HE3 1 1
4 3706 1 1 13 TRP HH2 H 0.800 0.151 11.869 1.00 . A A . 259 TRP HH2 1 1
4 3707 1 1 13 TRP HZ2 H 1.698 2.454 12.105 1.00 . A A . 259 TRP HZ2 1 1
4 3708 1 1 13 TRP HZ3 H -0.968 -0.645 13.409 1.00 . A A . 259 TRP HZ3 1 1
4 3709 1 1 13 TRP N N -3.513 3.429 14.823 1.00 . A A . 259 TRP N 1 1
4 3710 1 1 13 TRP NE1 N 0.702 4.227 14.173 1.00 . A A . 259 TRP NE1 1 1
4 3711 1 1 13 TRP O O -3.626 6.110 14.939 1.00 . A A . 259 TRP O 1 1
4 3712 1 1 14 SER C C -1.454 8.262 16.159 1.00 . A A . 260 SER C 1 1
4 3713 1 1 14 SER CA C -2.754 7.808 16.832 1.00 . A A . 260 SER CA 1 1
4 3714 1 1 14 SER CB C -2.845 8.429 18.226 1.00 . A A . 260 SER CB 1 1
4 3715 1 1 14 SER H H -2.472 5.890 17.776 1.00 . A A . 260 SER H 1 1
4 3716 1 1 14 SER HA H -3.596 8.134 16.240 1.00 . A A . 260 SER HA 1 1
4 3717 1 1 14 SER HB2 H -3.419 7.787 18.872 1.00 . A A . 260 SER HB2 1 1
4 3718 1 1 14 SER HB3 H -1.849 8.547 18.631 1.00 . A A . 260 SER HB3 1 1
4 3719 1 1 14 SER HG H -4.430 9.558 18.248 1.00 . A A . 260 SER HG 1 1
4 3720 1 1 14 SER N N -2.780 6.320 16.952 1.00 . A A . 260 SER N 1 1
4 3721 1 1 14 SER O O -0.793 9.172 16.619 1.00 . A A . 260 SER O 1 1
4 3722 1 1 14 SER OG O -3.487 9.695 18.135 1.00 . A A . 260 SER OG 1 1
4 3723 1 1 15 ASP C C 0.158 7.544 12.930 1.00 . A A . 261 ASP C 1 1
4 3724 1 1 15 ASP CA C 0.178 8.042 14.380 1.00 . A A . 261 ASP CA 1 1
4 3725 1 1 15 ASP CB C 1.368 7.425 15.110 1.00 . A A . 261 ASP CB 1 1
4 3726 1 1 15 ASP CG C 2.531 8.419 15.127 1.00 . A A . 261 ASP CG 1 1
4 3727 1 1 15 ASP H H -1.620 6.907 14.719 1.00 . A A . 261 ASP H 1 1
4 3728 1 1 15 ASP HA H 0.268 9.118 14.392 1.00 . A A . 261 ASP HA 1 1
4 3729 1 1 15 ASP HB2 H 1.079 7.188 16.123 1.00 . A A . 261 ASP HB2 1 1
4 3730 1 1 15 ASP HB3 H 1.673 6.524 14.601 1.00 . A A . 261 ASP HB3 1 1
4 3731 1 1 15 ASP N N -1.079 7.639 15.074 1.00 . A A . 261 ASP N 1 1
4 3732 1 1 15 ASP O O 0.625 8.210 12.027 1.00 . A A . 261 ASP O 1 1
4 3733 1 1 15 ASP OD1 O 2.294 9.573 15.443 1.00 . A A . 261 ASP OD1 1 1
4 3734 1 1 15 ASP OD2 O 3.639 8.009 14.822 1.00 . A A . 261 ASP OD2 1 1
4 3735 1 1 16 GLY C C -1.276 4.551 11.342 1.00 . A A . 262 GLY C 1 1
4 3736 1 1 16 GLY CA C -0.432 5.822 11.324 1.00 . A A . 262 GLY CA 1 1
4 3737 1 1 16 GLY H H -0.746 5.861 13.447 1.00 . A A . 262 GLY H 1 1
4 3738 1 1 16 GLY HA2 H 0.565 5.584 10.989 1.00 . A A . 262 GLY HA2 1 1
4 3739 1 1 16 GLY HA3 H -0.878 6.546 10.659 1.00 . A A . 262 GLY HA3 1 1
4 3740 1 1 16 GLY N N -0.378 6.377 12.705 1.00 . A A . 262 GLY N 1 1
4 3741 1 1 16 GLY O O -1.645 4.059 12.390 1.00 . A A . 262 GLY O 1 1
4 3742 1 1 17 PHE C C -1.784 1.732 9.263 1.00 . A A . 263 PHE C 1 1
4 3743 1 1 17 PHE CA C -2.417 2.773 10.185 1.00 . A A . 263 PHE CA 1 1
4 3744 1 1 17 PHE CB C -3.833 3.103 9.705 1.00 . A A . 263 PHE CB 1 1
4 3745 1 1 17 PHE CD1 C -3.549 5.296 8.477 1.00 . A A . 263 PHE CD1 1 1
4 3746 1 1 17 PHE CD2 C -3.967 3.282 7.191 1.00 . A A . 263 PHE CD2 1 1
4 3747 1 1 17 PHE CE1 C -3.511 6.043 7.292 1.00 . A A . 263 PHE CE1 1 1
4 3748 1 1 17 PHE CE2 C -3.931 4.030 6.008 1.00 . A A . 263 PHE CE2 1 1
4 3749 1 1 17 PHE CG C -3.776 3.913 8.427 1.00 . A A . 263 PHE CG 1 1
4 3750 1 1 17 PHE CZ C -3.703 5.410 6.057 1.00 . A A . 263 PHE CZ 1 1
4 3751 1 1 17 PHE H H -1.292 4.416 9.360 1.00 . A A . 263 PHE H 1 1
4 3752 1 1 17 PHE HA H -2.465 2.372 11.186 1.00 . A A . 263 PHE HA 1 1
4 3753 1 1 17 PHE HB2 H -4.372 2.185 9.524 1.00 . A A . 263 PHE HB2 1 1
4 3754 1 1 17 PHE HB3 H -4.343 3.674 10.467 1.00 . A A . 263 PHE HB3 1 1
4 3755 1 1 17 PHE HD1 H -3.400 5.786 9.428 1.00 . A A . 263 PHE HD1 1 1
4 3756 1 1 17 PHE HD2 H -4.139 2.216 7.148 1.00 . A A . 263 PHE HD2 1 1
4 3757 1 1 17 PHE HE1 H -3.334 7.108 7.331 1.00 . A A . 263 PHE HE1 1 1
4 3758 1 1 17 PHE HE2 H -4.079 3.543 5.058 1.00 . A A . 263 PHE HE2 1 1
4 3759 1 1 17 PHE HZ H -3.676 5.986 5.141 1.00 . A A . 263 PHE HZ 1 1
4 3760 1 1 17 PHE N N -1.592 4.010 10.200 1.00 . A A . 263 PHE N 1 1
4 3761 1 1 17 PHE O O -1.344 2.035 8.173 1.00 . A A . 263 PHE O 1 1
4 3762 1 1 18 ASN C C -2.146 -1.004 7.799 1.00 . A A . 264 ASN C 1 1
4 3763 1 1 18 ASN CA C -1.134 -0.567 8.856 1.00 . A A . 264 ASN CA 1 1
4 3764 1 1 18 ASN CB C -0.766 -1.763 9.734 1.00 . A A . 264 ASN CB 1 1
4 3765 1 1 18 ASN CG C -0.179 -2.878 8.868 1.00 . A A . 264 ASN CG 1 1
4 3766 1 1 18 ASN H H -2.098 0.281 10.582 1.00 . A A . 264 ASN H 1 1
4 3767 1 1 18 ASN HA H -0.246 -0.188 8.371 1.00 . A A . 264 ASN HA 1 1
4 3768 1 1 18 ASN HB2 H -0.038 -1.457 10.470 1.00 . A A . 264 ASN HB2 1 1
4 3769 1 1 18 ASN HB3 H -1.652 -2.127 10.231 1.00 . A A . 264 ASN HB3 1 1
4 3770 1 1 18 ASN HD21 H -0.307 -4.246 10.301 1.00 . A A . 264 ASN HD21 1 1
4 3771 1 1 18 ASN HD22 H 0.336 -4.795 8.829 1.00 . A A . 264 ASN HD22 1 1
4 3772 1 1 18 ASN N N -1.736 0.502 9.698 1.00 . A A . 264 ASN N 1 1
4 3773 1 1 18 ASN ND2 N -0.038 -4.072 9.375 1.00 . A A . 264 ASN ND2 1 1
4 3774 1 1 18 ASN O O -3.159 -1.602 8.101 1.00 . A A . 264 ASN O 1 1
4 3775 1 1 18 ASN OD1 O 0.154 -2.661 7.719 1.00 . A A . 264 ASN OD1 1 1
4 3776 1 1 19 VAL C C -2.409 -2.456 4.916 1.00 . A A . 265 VAL C 1 1
4 3777 1 1 19 VAL CA C -2.817 -1.092 5.477 1.00 . A A . 265 VAL CA 1 1
4 3778 1 1 19 VAL CB C -2.765 -0.028 4.371 1.00 . A A . 265 VAL CB 1 1
4 3779 1 1 19 VAL CG1 C -3.181 -0.627 3.024 1.00 . A A . 265 VAL CG1 1 1
4 3780 1 1 19 VAL CG2 C -3.718 1.112 4.721 1.00 . A A . 265 VAL CG2 1 1
4 3781 1 1 19 VAL H H -1.054 -0.220 6.347 1.00 . A A . 265 VAL H 1 1
4 3782 1 1 19 VAL HA H -3.820 -1.151 5.873 1.00 . A A . 265 VAL HA 1 1
4 3783 1 1 19 VAL HB H -1.759 0.359 4.295 1.00 . A A . 265 VAL HB 1 1
4 3784 1 1 19 VAL HG11 H -3.738 -1.536 3.192 1.00 . A A . 265 VAL HG11 1 1
4 3785 1 1 19 VAL HG12 H -3.801 0.081 2.495 1.00 . A A . 265 VAL HG12 1 1
4 3786 1 1 19 VAL HG13 H -2.298 -0.845 2.438 1.00 . A A . 265 VAL HG13 1 1
4 3787 1 1 19 VAL HG21 H -4.605 0.709 5.189 1.00 . A A . 265 VAL HG21 1 1
4 3788 1 1 19 VAL HG22 H -3.229 1.792 5.402 1.00 . A A . 265 VAL HG22 1 1
4 3789 1 1 19 VAL HG23 H -3.993 1.637 3.819 1.00 . A A . 265 VAL HG23 1 1
4 3790 1 1 19 VAL N N -1.877 -0.705 6.562 1.00 . A A . 265 VAL N 1 1
4 3791 1 1 19 VAL O O -1.243 -2.789 4.856 1.00 . A A . 265 VAL O 1 1
4 3792 1 1 20 THR C C -3.719 -4.717 2.564 1.00 . A A . 266 THR C 1 1
4 3793 1 1 20 THR CA C -3.030 -4.569 3.919 1.00 . A A . 266 THR CA 1 1
4 3794 1 1 20 THR CB C -3.513 -5.674 4.855 1.00 . A A . 266 THR CB 1 1
4 3795 1 1 20 THR CG2 C -2.587 -5.760 6.070 1.00 . A A . 266 THR CG2 1 1
4 3796 1 1 20 THR H H -4.295 -2.944 4.541 1.00 . A A . 266 THR H 1 1
4 3797 1 1 20 THR HA H -1.960 -4.649 3.790 1.00 . A A . 266 THR HA 1 1
4 3798 1 1 20 THR HB H -3.498 -6.614 4.329 1.00 . A A . 266 THR HB 1 1
4 3799 1 1 20 THR HG1 H -5.427 -6.018 4.863 1.00 . A A . 266 THR HG1 1 1
4 3800 1 1 20 THR HG21 H -2.472 -4.779 6.505 1.00 . A A . 266 THR HG21 1 1
4 3801 1 1 20 THR HG22 H -3.015 -6.430 6.802 1.00 . A A . 266 THR HG22 1 1
4 3802 1 1 20 THR HG23 H -1.622 -6.133 5.761 1.00 . A A . 266 THR HG23 1 1
4 3803 1 1 20 THR N N -3.361 -3.238 4.492 1.00 . A A . 266 THR N 1 1
4 3804 1 1 20 THR O O -4.863 -5.118 2.476 1.00 . A A . 266 THR O 1 1
4 3805 1 1 20 THR OG1 O -4.837 -5.388 5.282 1.00 . A A . 266 THR OG1 1 1
4 3806 1 1 21 TYR C C -3.528 -5.981 -0.304 1.00 . A A . 267 TYR C 1 1
4 3807 1 1 21 TYR CA C -3.636 -4.524 0.152 1.00 . A A . 267 TYR CA 1 1
4 3808 1 1 21 TYR CB C -2.883 -3.623 -0.832 1.00 . A A . 267 TYR CB 1 1
4 3809 1 1 21 TYR CD1 C -4.468 -1.765 -1.483 1.00 . A A . 267 TYR CD1 1 1
4 3810 1 1 21 TYR CD2 C -2.739 -1.298 0.149 1.00 . A A . 267 TYR CD2 1 1
4 3811 1 1 21 TYR CE1 C -4.917 -0.441 -1.385 1.00 . A A . 267 TYR CE1 1 1
4 3812 1 1 21 TYR CE2 C -3.190 0.027 0.248 1.00 . A A . 267 TYR CE2 1 1
4 3813 1 1 21 TYR CG C -3.378 -2.195 -0.716 1.00 . A A . 267 TYR CG 1 1
4 3814 1 1 21 TYR CZ C -4.278 0.455 -0.519 1.00 . A A . 267 TYR CZ 1 1
4 3815 1 1 21 TYR H H -2.107 -4.086 1.607 1.00 . A A . 267 TYR H 1 1
4 3816 1 1 21 TYR HA H -4.675 -4.233 0.190 1.00 . A A . 267 TYR HA 1 1
4 3817 1 1 21 TYR HB2 H -1.828 -3.656 -0.608 1.00 . A A . 267 TYR HB2 1 1
4 3818 1 1 21 TYR HB3 H -3.047 -3.977 -1.839 1.00 . A A . 267 TYR HB3 1 1
4 3819 1 1 21 TYR HD1 H -4.964 -2.454 -2.150 1.00 . A A . 267 TYR HD1 1 1
4 3820 1 1 21 TYR HD2 H -1.901 -1.627 0.743 1.00 . A A . 267 TYR HD2 1 1
4 3821 1 1 21 TYR HE1 H -5.757 -0.111 -1.977 1.00 . A A . 267 TYR HE1 1 1
4 3822 1 1 21 TYR HE2 H -2.697 0.718 0.916 1.00 . A A . 267 TYR HE2 1 1
4 3823 1 1 21 TYR HH H -4.047 2.286 0.015 1.00 . A A . 267 TYR HH 1 1
4 3824 1 1 21 TYR N N -3.029 -4.400 1.508 1.00 . A A . 267 TYR N 1 1
4 3825 1 1 21 TYR O O -2.462 -6.563 -0.293 1.00 . A A . 267 TYR O 1 1
4 3826 1 1 21 TYR OH O -4.724 1.760 -0.425 1.00 . A A . 267 TYR OH 1 1
4 3827 1 1 22 SER C C -4.695 -8.082 -2.657 1.00 . A A . 268 SER C 1 1
4 3828 1 1 22 SER CA C -4.569 -8.003 -1.135 1.00 . A A . 268 SER CA 1 1
4 3829 1 1 22 SER CB C -5.719 -8.777 -0.490 1.00 . A A . 268 SER CB 1 1
4 3830 1 1 22 SER H H -5.473 -6.096 -0.689 1.00 . A A . 268 SER H 1 1
4 3831 1 1 22 SER HA H -3.629 -8.439 -0.831 1.00 . A A . 268 SER HA 1 1
4 3832 1 1 22 SER HB2 H -5.433 -9.093 0.499 1.00 . A A . 268 SER HB2 1 1
4 3833 1 1 22 SER HB3 H -6.589 -8.136 -0.423 1.00 . A A . 268 SER HB3 1 1
4 3834 1 1 22 SER HG H -6.861 -9.772 -1.711 1.00 . A A . 268 SER HG 1 1
4 3835 1 1 22 SER N N -4.620 -6.579 -0.694 1.00 . A A . 268 SER N 1 1
4 3836 1 1 22 SER O O -5.706 -7.724 -3.226 1.00 . A A . 268 SER O 1 1
4 3837 1 1 22 SER OG O -6.016 -9.921 -1.279 1.00 . A A . 268 SER OG 1 1
4 3838 1 1 23 VAL C C -4.340 -10.011 -5.196 1.00 . A A . 269 VAL C 1 1
4 3839 1 1 23 VAL CA C -3.739 -8.660 -4.806 1.00 . A A . 269 VAL CA 1 1
4 3840 1 1 23 VAL CB C -2.332 -8.539 -5.392 1.00 . A A . 269 VAL CB 1 1
4 3841 1 1 23 VAL CG1 C -2.402 -8.640 -6.917 1.00 . A A . 269 VAL CG1 1 1
4 3842 1 1 23 VAL CG2 C -1.738 -7.185 -5.002 1.00 . A A . 269 VAL CG2 1 1
4 3843 1 1 23 VAL H H -2.869 -8.842 -2.845 1.00 . A A . 269 VAL H 1 1
4 3844 1 1 23 VAL HA H -4.359 -7.868 -5.195 1.00 . A A . 269 VAL HA 1 1
4 3845 1 1 23 VAL HB H -1.711 -9.333 -5.005 1.00 . A A . 269 VAL HB 1 1
4 3846 1 1 23 VAL HG11 H -3.348 -9.073 -7.206 1.00 . A A . 269 VAL HG11 1 1
4 3847 1 1 23 VAL HG12 H -2.311 -7.654 -7.348 1.00 . A A . 269 VAL HG12 1 1
4 3848 1 1 23 VAL HG13 H -1.596 -9.264 -7.274 1.00 . A A . 269 VAL HG13 1 1
4 3849 1 1 23 VAL HG21 H -2.432 -6.400 -5.262 1.00 . A A . 269 VAL HG21 1 1
4 3850 1 1 23 VAL HG22 H -1.554 -7.165 -3.938 1.00 . A A . 269 VAL HG22 1 1
4 3851 1 1 23 VAL HG23 H -0.809 -7.035 -5.531 1.00 . A A . 269 VAL HG23 1 1
4 3852 1 1 23 VAL N N -3.675 -8.554 -3.322 1.00 . A A . 269 VAL N 1 1
4 3853 1 1 23 VAL O O -4.136 -11.008 -4.533 1.00 . A A . 269 VAL O 1 1
4 3854 1 1 24 SER C C -6.020 -11.263 -8.196 1.00 . A A . 270 SER C 1 1
4 3855 1 1 24 SER CA C -5.697 -11.334 -6.703 1.00 . A A . 270 SER CA 1 1
4 3856 1 1 24 SER CB C -6.984 -11.574 -5.913 1.00 . A A . 270 SER CB 1 1
4 3857 1 1 24 SER H H -5.232 -9.232 -6.787 1.00 . A A . 270 SER H 1 1
4 3858 1 1 24 SER HA H -5.007 -12.144 -6.522 1.00 . A A . 270 SER HA 1 1
4 3859 1 1 24 SER HB2 H -7.448 -10.631 -5.680 1.00 . A A . 270 SER HB2 1 1
4 3860 1 1 24 SER HB3 H -7.664 -12.170 -6.508 1.00 . A A . 270 SER HB3 1 1
4 3861 1 1 24 SER HG H -6.841 -11.653 -3.975 1.00 . A A . 270 SER HG 1 1
4 3862 1 1 24 SER N N -5.081 -10.049 -6.268 1.00 . A A . 270 SER N 1 1
4 3863 1 1 24 SER O O -6.691 -10.359 -8.654 1.00 . A A . 270 SER O 1 1
4 3864 1 1 24 SER OG O -6.673 -12.254 -4.704 1.00 . A A . 270 SER OG 1 1
4 3865 1 1 25 GLY C C -4.548 -12.544 -11.188 1.00 . A A . 271 GLY C 1 1
4 3866 1 1 25 GLY CA C -5.825 -12.193 -10.424 1.00 . A A . 271 GLY CA 1 1
4 3867 1 1 25 GLY H H -5.006 -12.927 -8.572 1.00 . A A . 271 GLY H 1 1
4 3868 1 1 25 GLY HA2 H -6.156 -11.209 -10.717 1.00 . A A . 271 GLY HA2 1 1
4 3869 1 1 25 GLY HA3 H -6.594 -12.917 -10.651 1.00 . A A . 271 GLY HA3 1 1
4 3870 1 1 25 GLY N N -5.546 -12.208 -8.960 1.00 . A A . 271 GLY N 1 1
4 3871 1 1 25 GLY O O -4.580 -13.238 -12.185 1.00 . A A . 271 GLY O 1 1
4 3872 1 1 26 SER C C -0.985 -12.277 -10.436 1.00 . A A . 272 SER C 1 1
4 3873 1 1 26 SER CA C -2.145 -12.370 -11.429 1.00 . A A . 272 SER CA 1 1
4 3874 1 1 26 SER CB C -1.928 -11.358 -12.553 1.00 . A A . 272 SER CB 1 1
4 3875 1 1 26 SER H H -3.423 -11.508 -9.924 1.00 . A A . 272 SER H 1 1
4 3876 1 1 26 SER HA H -2.187 -13.366 -11.844 1.00 . A A . 272 SER HA 1 1
4 3877 1 1 26 SER HB2 H -2.861 -10.877 -12.793 1.00 . A A . 272 SER HB2 1 1
4 3878 1 1 26 SER HB3 H -1.213 -10.611 -12.229 1.00 . A A . 272 SER HB3 1 1
4 3879 1 1 26 SER HG H -2.179 -12.181 -14.298 1.00 . A A . 272 SER HG 1 1
4 3880 1 1 26 SER N N -3.424 -12.067 -10.729 1.00 . A A . 272 SER N 1 1
4 3881 1 1 26 SER O O -1.133 -11.778 -9.339 1.00 . A A . 272 SER O 1 1
4 3882 1 1 26 SER OG O -1.439 -12.032 -13.705 1.00 . A A . 272 SER OG 1 1
4 3883 1 1 27 SER C C 2.216 -11.492 -10.286 1.00 . A A . 273 SER C 1 1
4 3884 1 1 27 SER CA C 1.339 -12.682 -9.896 1.00 . A A . 273 SER CA 1 1
4 3885 1 1 27 SER CB C 2.150 -13.974 -10.001 1.00 . A A . 273 SER CB 1 1
4 3886 1 1 27 SER H H 0.270 -13.145 -11.706 1.00 . A A . 273 SER H 1 1
4 3887 1 1 27 SER HA H 0.992 -12.553 -8.881 1.00 . A A . 273 SER HA 1 1
4 3888 1 1 27 SER HB2 H 2.773 -13.940 -10.879 1.00 . A A . 273 SER HB2 1 1
4 3889 1 1 27 SER HB3 H 2.775 -14.078 -9.123 1.00 . A A . 273 SER HB3 1 1
4 3890 1 1 27 SER HG H 1.512 -15.594 -10.870 1.00 . A A . 273 SER HG 1 1
4 3891 1 1 27 SER N N 0.170 -12.750 -10.815 1.00 . A A . 273 SER N 1 1
4 3892 1 1 27 SER O O 2.709 -10.769 -9.444 1.00 . A A . 273 SER O 1 1
4 3893 1 1 27 SER OG O 1.262 -15.079 -10.099 1.00 . A A . 273 SER OG 1 1
4 3894 1 1 28 ALA C C 2.372 -8.878 -12.071 1.00 . A A . 274 ALA C 1 1
4 3895 1 1 28 ALA CA C 3.246 -10.130 -12.002 1.00 . A A . 274 ALA CA 1 1
4 3896 1 1 28 ALA CB C 3.834 -10.424 -13.384 1.00 . A A . 274 ALA CB 1 1
4 3897 1 1 28 ALA H H 1.998 -11.871 -12.224 1.00 . A A . 274 ALA H 1 1
4 3898 1 1 28 ALA HA H 4.045 -9.973 -11.293 1.00 . A A . 274 ALA HA 1 1
4 3899 1 1 28 ALA HB1 H 4.735 -11.010 -13.274 1.00 . A A . 274 ALA HB1 1 1
4 3900 1 1 28 ALA HB2 H 3.115 -10.974 -13.972 1.00 . A A . 274 ALA HB2 1 1
4 3901 1 1 28 ALA HB3 H 4.069 -9.494 -13.880 1.00 . A A . 274 ALA HB3 1 1
4 3902 1 1 28 ALA N N 2.409 -11.279 -11.560 1.00 . A A . 274 ALA N 1 1
4 3903 1 1 28 ALA O O 2.102 -8.351 -13.132 1.00 . A A . 274 ALA O 1 1
4 3904 1 1 29 TRP C C 1.815 -6.026 -10.316 1.00 . A A . 275 TRP C 1 1
4 3905 1 1 29 TRP CA C 1.052 -7.199 -10.927 1.00 . A A . 275 TRP CA 1 1
4 3906 1 1 29 TRP CB C -0.181 -7.486 -10.073 1.00 . A A . 275 TRP CB 1 1
4 3907 1 1 29 TRP CD1 C 0.405 -9.377 -8.523 1.00 . A A . 275 TRP CD1 1 1
4 3908 1 1 29 TRP CD2 C 0.616 -7.366 -7.534 1.00 . A A . 275 TRP CD2 1 1
4 3909 1 1 29 TRP CE2 C 0.975 -8.335 -6.566 1.00 . A A . 275 TRP CE2 1 1
4 3910 1 1 29 TRP CE3 C 0.665 -6.007 -7.162 1.00 . A A . 275 TRP CE3 1 1
4 3911 1 1 29 TRP CG C 0.258 -8.058 -8.768 1.00 . A A . 275 TRP CG 1 1
4 3912 1 1 29 TRP CH2 C 1.412 -6.620 -4.925 1.00 . A A . 275 TRP CH2 1 1
4 3913 1 1 29 TRP CZ2 C 1.368 -7.971 -5.277 1.00 . A A . 275 TRP CZ2 1 1
4 3914 1 1 29 TRP CZ3 C 1.061 -5.640 -5.864 1.00 . A A . 275 TRP CZ3 1 1
4 3915 1 1 29 TRP H H 2.146 -8.856 -10.102 1.00 . A A . 275 TRP H 1 1
4 3916 1 1 29 TRP HA H 0.748 -6.952 -11.933 1.00 . A A . 275 TRP HA 1 1
4 3917 1 1 29 TRP HB2 H -0.726 -6.570 -9.904 1.00 . A A . 275 TRP HB2 1 1
4 3918 1 1 29 TRP HB3 H -0.814 -8.199 -10.581 1.00 . A A . 275 TRP HB3 1 1
4 3919 1 1 29 TRP HD1 H 0.220 -10.170 -9.234 1.00 . A A . 275 TRP HD1 1 1
4 3920 1 1 29 TRP HE1 H 1.012 -10.407 -6.788 1.00 . A A . 275 TRP HE1 1 1
4 3921 1 1 29 TRP HE3 H 0.395 -5.241 -7.876 1.00 . A A . 275 TRP HE3 1 1
4 3922 1 1 29 TRP HH2 H 1.716 -6.330 -3.929 1.00 . A A . 275 TRP HH2 1 1
4 3923 1 1 29 TRP HZ2 H 1.638 -8.730 -4.557 1.00 . A A . 275 TRP HZ2 1 1
4 3924 1 1 29 TRP HZ3 H 1.095 -4.596 -5.589 1.00 . A A . 275 TRP HZ3 1 1
4 3925 1 1 29 TRP N N 1.920 -8.408 -10.943 1.00 . A A . 275 TRP N 1 1
4 3926 1 1 29 TRP NE1 N 0.830 -9.545 -7.217 1.00 . A A . 275 TRP NE1 1 1
4 3927 1 1 29 TRP O O 2.907 -6.176 -9.806 1.00 . A A . 275 TRP O 1 1
4 3928 1 1 30 THR C C 0.868 -2.788 -9.087 1.00 . A A . 276 THR C 1 1
4 3929 1 1 30 THR CA C 1.914 -3.674 -9.761 1.00 . A A . 276 THR CA 1 1
4 3930 1 1 30 THR CB C 2.629 -2.886 -10.860 1.00 . A A . 276 THR CB 1 1
4 3931 1 1 30 THR CG2 C 3.851 -2.180 -10.272 1.00 . A A . 276 THR CG2 1 1
4 3932 1 1 30 THR H H 0.350 -4.765 -10.759 1.00 . A A . 276 THR H 1 1
4 3933 1 1 30 THR HA H 2.630 -4.004 -9.024 1.00 . A A . 276 THR HA 1 1
4 3934 1 1 30 THR HB H 1.957 -2.149 -11.271 1.00 . A A . 276 THR HB 1 1
4 3935 1 1 30 THR HG1 H 2.424 -3.695 -12.617 1.00 . A A . 276 THR HG1 1 1
4 3936 1 1 30 THR HG21 H 3.582 -1.713 -9.336 1.00 . A A . 276 THR HG21 1 1
4 3937 1 1 30 THR HG22 H 4.636 -2.902 -10.101 1.00 . A A . 276 THR HG22 1 1
4 3938 1 1 30 THR HG23 H 4.200 -1.427 -10.963 1.00 . A A . 276 THR HG23 1 1
4 3939 1 1 30 THR N N 1.237 -4.859 -10.351 1.00 . A A . 276 THR N 1 1
4 3940 1 1 30 THR O O 0.016 -2.213 -9.735 1.00 . A A . 276 THR O 1 1
4 3941 1 1 30 THR OG1 O 3.042 -3.777 -11.887 1.00 . A A . 276 THR OG1 1 1
4 3942 1 1 31 VAL C C 0.498 -0.457 -6.802 1.00 . A A . 277 VAL C 1 1
4 3943 1 1 31 VAL CA C -0.081 -1.848 -7.072 1.00 . A A . 277 VAL CA 1 1
4 3944 1 1 31 VAL CB C -0.440 -2.521 -5.746 1.00 . A A . 277 VAL CB 1 1
4 3945 1 1 31 VAL CG1 C -1.213 -1.539 -4.864 1.00 . A A . 277 VAL CG1 1 1
4 3946 1 1 31 VAL CG2 C -1.308 -3.751 -6.022 1.00 . A A . 277 VAL CG2 1 1
4 3947 1 1 31 VAL H H 1.608 -3.164 -7.285 1.00 . A A . 277 VAL H 1 1
4 3948 1 1 31 VAL HA H -0.970 -1.756 -7.676 1.00 . A A . 277 VAL HA 1 1
4 3949 1 1 31 VAL HB H 0.466 -2.824 -5.242 1.00 . A A . 277 VAL HB 1 1
4 3950 1 1 31 VAL HG11 H -1.642 -0.763 -5.481 1.00 . A A . 277 VAL HG11 1 1
4 3951 1 1 31 VAL HG12 H -2.002 -2.064 -4.346 1.00 . A A . 277 VAL HG12 1 1
4 3952 1 1 31 VAL HG13 H -0.541 -1.096 -4.144 1.00 . A A . 277 VAL HG13 1 1
4 3953 1 1 31 VAL HG21 H -0.939 -4.263 -6.898 1.00 . A A . 277 VAL HG21 1 1
4 3954 1 1 31 VAL HG22 H -1.268 -4.417 -5.172 1.00 . A A . 277 VAL HG22 1 1
4 3955 1 1 31 VAL HG23 H -2.329 -3.441 -6.189 1.00 . A A . 277 VAL HG23 1 1
4 3956 1 1 31 VAL N N 0.918 -2.684 -7.789 1.00 . A A . 277 VAL N 1 1
4 3957 1 1 31 VAL O O 1.269 -0.262 -5.884 1.00 . A A . 277 VAL O 1 1
4 3958 1 1 32 ASN C C -0.038 2.484 -6.132 1.00 . A A . 278 ASN C 1 1
4 3959 1 1 32 ASN CA C 0.641 1.893 -7.368 1.00 . A A . 278 ASN CA 1 1
4 3960 1 1 32 ASN CB C 0.330 2.759 -8.588 1.00 . A A . 278 ASN CB 1 1
4 3961 1 1 32 ASN CG C 1.634 3.300 -9.176 1.00 . A A . 278 ASN CG 1 1
4 3962 1 1 32 ASN H H -0.507 0.340 -8.319 1.00 . A A . 278 ASN H 1 1
4 3963 1 1 32 ASN HA H 1.708 1.857 -7.212 1.00 . A A . 278 ASN HA 1 1
4 3964 1 1 32 ASN HB2 H -0.181 2.164 -9.329 1.00 . A A . 278 ASN HB2 1 1
4 3965 1 1 32 ASN HB3 H -0.298 3.585 -8.291 1.00 . A A . 278 ASN HB3 1 1
4 3966 1 1 32 ASN HD21 H 1.487 5.054 -8.257 1.00 . A A . 278 ASN HD21 1 1
4 3967 1 1 32 ASN HD22 H 2.860 4.861 -9.235 1.00 . A A . 278 ASN HD22 1 1
4 3968 1 1 32 ASN N N 0.122 0.515 -7.589 1.00 . A A . 278 ASN N 1 1
4 3969 1 1 32 ASN ND2 N 2.026 4.505 -8.863 1.00 . A A . 278 ASN ND2 1 1
4 3970 1 1 32 ASN O O -1.201 2.834 -6.159 1.00 . A A . 278 ASN O 1 1
4 3971 1 1 32 ASN OD1 O 2.303 2.620 -9.928 1.00 . A A . 278 ASN OD1 1 1
4 3972 1 1 33 LEU C C 0.055 4.674 -3.873 1.00 . A A . 279 LEU C 1 1
4 3973 1 1 33 LEU CA C 0.065 3.146 -3.805 1.00 . A A . 279 LEU CA 1 1
4 3974 1 1 33 LEU CB C 0.879 2.697 -2.590 1.00 . A A . 279 LEU CB 1 1
4 3975 1 1 33 LEU CD1 C 1.238 0.846 -0.951 1.00 . A A . 279 LEU CD1 1 1
4 3976 1 1 33 LEU CD2 C -1.081 1.524 -1.583 1.00 . A A . 279 LEU CD2 1 1
4 3977 1 1 33 LEU CG C 0.352 1.351 -2.091 1.00 . A A . 279 LEU CG 1 1
4 3978 1 1 33 LEU H H 1.609 2.294 -5.040 1.00 . A A . 279 LEU H 1 1
4 3979 1 1 33 LEU HA H -0.949 2.785 -3.711 1.00 . A A . 279 LEU HA 1 1
4 3980 1 1 33 LEU HB2 H 1.918 2.596 -2.871 1.00 . A A . 279 LEU HB2 1 1
4 3981 1 1 33 LEU HB3 H 0.788 3.431 -1.804 1.00 . A A . 279 LEU HB3 1 1
4 3982 1 1 33 LEU HD11 H 2.227 1.269 -1.049 1.00 . A A . 279 LEU HD11 1 1
4 3983 1 1 33 LEU HD12 H 0.811 1.143 -0.004 1.00 . A A . 279 LEU HD12 1 1
4 3984 1 1 33 LEU HD13 H 1.302 -0.231 -0.995 1.00 . A A . 279 LEU HD13 1 1
4 3985 1 1 33 LEU HD21 H -1.313 2.576 -1.511 1.00 . A A . 279 LEU HD21 1 1
4 3986 1 1 33 LEU HD22 H -1.767 1.051 -2.271 1.00 . A A . 279 LEU HD22 1 1
4 3987 1 1 33 LEU HD23 H -1.176 1.066 -0.609 1.00 . A A . 279 LEU HD23 1 1
4 3988 1 1 33 LEU HG H 0.366 0.636 -2.901 1.00 . A A . 279 LEU HG 1 1
4 3989 1 1 33 LEU N N 0.675 2.589 -5.044 1.00 . A A . 279 LEU N 1 1
4 3990 1 1 33 LEU O O 0.973 5.292 -4.374 1.00 . A A . 279 LEU O 1 1
4 3991 1 1 34 ALA C C -1.515 7.280 -2.022 1.00 . A A . 280 ALA C 1 1
4 3992 1 1 34 ALA CA C -1.056 6.775 -3.392 1.00 . A A . 280 ALA CA 1 1
4 3993 1 1 34 ALA CB C -2.057 7.217 -4.461 1.00 . A A . 280 ALA CB 1 1
4 3994 1 1 34 ALA H H -1.706 4.767 -2.966 1.00 . A A . 280 ALA H 1 1
4 3995 1 1 34 ALA HA H -0.082 7.183 -3.619 1.00 . A A . 280 ALA HA 1 1
4 3996 1 1 34 ALA HB1 H -1.535 7.406 -5.387 1.00 . A A . 280 ALA HB1 1 1
4 3997 1 1 34 ALA HB2 H -2.554 8.120 -4.138 1.00 . A A . 280 ALA HB2 1 1
4 3998 1 1 34 ALA HB3 H -2.790 6.438 -4.613 1.00 . A A . 280 ALA HB3 1 1
4 3999 1 1 34 ALA N N -0.979 5.287 -3.367 1.00 . A A . 280 ALA N 1 1
4 4000 1 1 34 ALA O O -2.670 7.167 -1.664 1.00 . A A . 280 ALA O 1 1
4 4001 1 1 35 LEU C C -1.966 9.519 -0.052 1.00 . A A . 281 LEU C 1 1
4 4002 1 1 35 LEU CA C -1.006 8.338 0.097 1.00 . A A . 281 LEU CA 1 1
4 4003 1 1 35 LEU CB C 0.247 8.791 0.852 1.00 . A A . 281 LEU CB 1 1
4 4004 1 1 35 LEU CD1 C -0.005 6.733 2.252 1.00 . A A . 281 LEU CD1 1 1
4 4005 1 1 35 LEU CD2 C 1.521 6.721 0.275 1.00 . A A . 281 LEU CD2 1 1
4 4006 1 1 35 LEU CG C 0.972 7.570 1.423 1.00 . A A . 281 LEU CG 1 1
4 4007 1 1 35 LEU H H 0.309 7.911 -1.556 1.00 . A A . 281 LEU H 1 1
4 4008 1 1 35 LEU HA H -1.493 7.549 0.650 1.00 . A A . 281 LEU HA 1 1
4 4009 1 1 35 LEU HB2 H 0.904 9.317 0.175 1.00 . A A . 281 LEU HB2 1 1
4 4010 1 1 35 LEU HB3 H -0.038 9.448 1.660 1.00 . A A . 281 LEU HB3 1 1
4 4011 1 1 35 LEU HD11 H -0.716 7.385 2.738 1.00 . A A . 281 LEU HD11 1 1
4 4012 1 1 35 LEU HD12 H -0.531 6.047 1.604 1.00 . A A . 281 LEU HD12 1 1
4 4013 1 1 35 LEU HD13 H 0.541 6.176 2.998 1.00 . A A . 281 LEU HD13 1 1
4 4014 1 1 35 LEU HD21 H 2.140 7.334 -0.363 1.00 . A A . 281 LEU HD21 1 1
4 4015 1 1 35 LEU HD22 H 2.110 5.910 0.676 1.00 . A A . 281 LEU HD22 1 1
4 4016 1 1 35 LEU HD23 H 0.700 6.319 -0.300 1.00 . A A . 281 LEU HD23 1 1
4 4017 1 1 35 LEU HG H 1.787 7.898 2.052 1.00 . A A . 281 LEU HG 1 1
4 4018 1 1 35 LEU N N -0.619 7.832 -1.250 1.00 . A A . 281 LEU N 1 1
4 4019 1 1 35 LEU O O -2.188 10.019 -1.137 1.00 . A A . 281 LEU O 1 1
4 4020 1 1 36 ASN C C -2.952 12.278 1.787 1.00 . A A . 282 ASN C 1 1
4 4021 1 1 36 ASN CA C -3.490 11.113 0.955 1.00 . A A . 282 ASN CA 1 1
4 4022 1 1 36 ASN CB C -4.853 10.684 1.505 1.00 . A A . 282 ASN CB 1 1
4 4023 1 1 36 ASN CG C -5.088 9.206 1.192 1.00 . A A . 282 ASN CG 1 1
4 4024 1 1 36 ASN H H -2.349 9.546 1.895 1.00 . A A . 282 ASN H 1 1
4 4025 1 1 36 ASN HA H -3.598 11.424 -0.073 1.00 . A A . 282 ASN HA 1 1
4 4026 1 1 36 ASN HB2 H -4.873 10.835 2.575 1.00 . A A . 282 ASN HB2 1 1
4 4027 1 1 36 ASN HB3 H -5.630 11.275 1.043 1.00 . A A . 282 ASN HB3 1 1
4 4028 1 1 36 ASN HD21 H -5.152 8.659 3.102 1.00 . A A . 282 ASN HD21 1 1
4 4029 1 1 36 ASN HD22 H -5.355 7.406 1.979 1.00 . A A . 282 ASN HD22 1 1
4 4030 1 1 36 ASN N N -2.541 9.966 1.031 1.00 . A A . 282 ASN N 1 1
4 4031 1 1 36 ASN ND2 N -5.209 8.353 2.173 1.00 . A A . 282 ASN ND2 1 1
4 4032 1 1 36 ASN O O -2.206 12.089 2.727 1.00 . A A . 282 ASN O 1 1
4 4033 1 1 36 ASN OD1 O -5.162 8.822 0.042 1.00 . A A . 282 ASN OD1 1 1
4 4034 1 1 37 GLY C C -1.313 14.603 2.335 1.00 . A A . 283 GLY C 1 1
4 4035 1 1 37 GLY CA C -2.837 14.659 2.224 1.00 . A A . 283 GLY CA 1 1
4 4036 1 1 37 GLY H H -3.929 13.613 0.689 1.00 . A A . 283 GLY H 1 1
4 4037 1 1 37 GLY HA2 H -3.268 14.644 3.213 1.00 . A A . 283 GLY HA2 1 1
4 4038 1 1 37 GLY HA3 H -3.129 15.568 1.717 1.00 . A A . 283 GLY HA3 1 1
4 4039 1 1 37 GLY N N -3.326 13.482 1.450 1.00 . A A . 283 GLY N 1 1
4 4040 1 1 37 GLY O O -0.633 14.115 1.454 1.00 . A A . 283 GLY O 1 1
4 4041 1 1 38 SER C C 1.153 13.692 4.057 1.00 . A A . 284 SER C 1 1
4 4042 1 1 38 SER CA C 0.711 15.078 3.581 1.00 . A A . 284 SER CA 1 1
4 4043 1 1 38 SER CB C 1.122 16.126 4.615 1.00 . A A . 284 SER CB 1 1
4 4044 1 1 38 SER H H -1.335 15.491 4.111 1.00 . A A . 284 SER H 1 1
4 4045 1 1 38 SER HA H 1.184 15.301 2.636 1.00 . A A . 284 SER HA 1 1
4 4046 1 1 38 SER HB2 H 2.159 15.993 4.873 1.00 . A A . 284 SER HB2 1 1
4 4047 1 1 38 SER HB3 H 0.980 17.114 4.199 1.00 . A A . 284 SER HB3 1 1
4 4048 1 1 38 SER HG H 0.059 15.049 5.838 1.00 . A A . 284 SER HG 1 1
4 4049 1 1 38 SER N N -0.769 15.101 3.413 1.00 . A A . 284 SER N 1 1
4 4050 1 1 38 SER O O 2.308 13.469 4.360 1.00 . A A . 284 SER O 1 1
4 4051 1 1 38 SER OG O 0.326 15.970 5.782 1.00 . A A . 284 SER OG 1 1
4 4052 1 1 39 GLN C C 1.915 10.967 3.914 1.00 . A A . 285 GLN C 1 1
4 4053 1 1 39 GLN CA C 0.608 11.392 4.581 1.00 . A A . 285 GLN CA 1 1
4 4054 1 1 39 GLN CB C -0.505 10.415 4.197 1.00 . A A . 285 GLN CB 1 1
4 4055 1 1 39 GLN CD C -2.829 9.663 4.725 1.00 . A A . 285 GLN CD 1 1
4 4056 1 1 39 GLN CG C -1.739 10.683 5.061 1.00 . A A . 285 GLN CG 1 1
4 4057 1 1 39 GLN H H -0.681 12.958 3.878 1.00 . A A . 285 GLN H 1 1
4 4058 1 1 39 GLN HA H 0.733 11.390 5.654 1.00 . A A . 285 GLN HA 1 1
4 4059 1 1 39 GLN HB2 H -0.758 10.552 3.155 1.00 . A A . 285 GLN HB2 1 1
4 4060 1 1 39 GLN HB3 H -0.168 9.402 4.357 1.00 . A A . 285 GLN HB3 1 1
4 4061 1 1 39 GLN HE21 H -2.598 8.647 6.415 1.00 . A A . 285 GLN HE21 1 1
4 4062 1 1 39 GLN HE22 H -3.791 8.049 5.367 1.00 . A A . 285 GLN HE22 1 1
4 4063 1 1 39 GLN HG2 H -1.474 10.597 6.104 1.00 . A A . 285 GLN HG2 1 1
4 4064 1 1 39 GLN HG3 H -2.108 11.678 4.864 1.00 . A A . 285 GLN HG3 1 1
4 4065 1 1 39 GLN N N 0.242 12.759 4.126 1.00 . A A . 285 GLN N 1 1
4 4066 1 1 39 GLN NE2 N -3.095 8.707 5.573 1.00 . A A . 285 GLN NE2 1 1
4 4067 1 1 39 GLN O O 2.377 11.588 2.977 1.00 . A A . 285 GLN O 1 1
4 4068 1 1 39 GLN OE1 O -3.445 9.738 3.681 1.00 . A A . 285 GLN OE1 1 1
4 4069 1 1 40 THR C C 3.970 7.953 4.041 1.00 . A A . 286 THR C 1 1
4 4070 1 1 40 THR CA C 3.797 9.451 3.786 1.00 . A A . 286 THR CA 1 1
4 4071 1 1 40 THR CB C 4.967 10.212 4.418 1.00 . A A . 286 THR CB 1 1
4 4072 1 1 40 THR CG2 C 4.510 11.610 4.841 1.00 . A A . 286 THR CG2 1 1
4 4073 1 1 40 THR H H 2.125 9.432 5.147 1.00 . A A . 286 THR H 1 1
4 4074 1 1 40 THR HA H 3.780 9.636 2.723 1.00 . A A . 286 THR HA 1 1
4 4075 1 1 40 THR HB H 5.767 10.302 3.699 1.00 . A A . 286 THR HB 1 1
4 4076 1 1 40 THR HG1 H 6.084 8.861 5.261 1.00 . A A . 286 THR HG1 1 1
4 4077 1 1 40 THR HG21 H 4.140 12.144 3.978 1.00 . A A . 286 THR HG21 1 1
4 4078 1 1 40 THR HG22 H 3.722 11.524 5.575 1.00 . A A . 286 THR HG22 1 1
4 4079 1 1 40 THR HG23 H 5.343 12.148 5.267 1.00 . A A . 286 THR HG23 1 1
4 4080 1 1 40 THR N N 2.515 9.915 4.391 1.00 . A A . 286 THR N 1 1
4 4081 1 1 40 THR O O 3.194 7.339 4.746 1.00 . A A . 286 THR O 1 1
4 4082 1 1 40 THR OG1 O 5.432 9.500 5.556 1.00 . A A . 286 THR OG1 1 1
4 4083 1 1 41 ILE C C 6.192 5.704 4.843 1.00 . A A . 287 ILE C 1 1
4 4084 1 1 41 ILE CA C 5.211 5.902 3.687 1.00 . A A . 287 ILE CA 1 1
4 4085 1 1 41 ILE CB C 5.792 5.286 2.413 1.00 . A A . 287 ILE CB 1 1
4 4086 1 1 41 ILE CD1 C 3.509 4.425 1.868 1.00 . A A . 287 ILE CD1 1 1
4 4087 1 1 41 ILE CG1 C 4.704 5.220 1.338 1.00 . A A . 287 ILE CG1 1 1
4 4088 1 1 41 ILE CG2 C 6.297 3.873 2.712 1.00 . A A . 287 ILE CG2 1 1
4 4089 1 1 41 ILE H H 5.601 7.874 2.912 1.00 . A A . 287 ILE H 1 1
4 4090 1 1 41 ILE HA H 4.272 5.423 3.924 1.00 . A A . 287 ILE HA 1 1
4 4091 1 1 41 ILE HB H 6.612 5.894 2.061 1.00 . A A . 287 ILE HB 1 1
4 4092 1 1 41 ILE HD11 H 3.838 3.762 2.654 1.00 . A A . 287 ILE HD11 1 1
4 4093 1 1 41 ILE HD12 H 2.768 5.107 2.259 1.00 . A A . 287 ILE HD12 1 1
4 4094 1 1 41 ILE HD13 H 3.077 3.846 1.066 1.00 . A A . 287 ILE HD13 1 1
4 4095 1 1 41 ILE HG12 H 4.387 6.221 1.085 1.00 . A A . 287 ILE HG12 1 1
4 4096 1 1 41 ILE HG13 H 5.096 4.732 0.458 1.00 . A A . 287 ILE HG13 1 1
4 4097 1 1 41 ILE HG21 H 6.110 3.635 3.749 1.00 . A A . 287 ILE HG21 1 1
4 4098 1 1 41 ILE HG22 H 5.780 3.165 2.081 1.00 . A A . 287 ILE HG22 1 1
4 4099 1 1 41 ILE HG23 H 7.358 3.821 2.516 1.00 . A A . 287 ILE HG23 1 1
4 4100 1 1 41 ILE N N 4.985 7.360 3.475 1.00 . A A . 287 ILE N 1 1
4 4101 1 1 41 ILE O O 7.230 6.333 4.904 1.00 . A A . 287 ILE O 1 1
4 4102 1 1 42 GLN C C 7.478 3.247 6.755 1.00 . A A . 288 GLN C 1 1
4 4103 1 1 42 GLN CA C 6.787 4.603 6.916 1.00 . A A . 288 GLN CA 1 1
4 4104 1 1 42 GLN CB C 5.982 4.614 8.217 1.00 . A A . 288 GLN CB 1 1
4 4105 1 1 42 GLN CD C 6.117 4.284 10.690 1.00 . A A . 288 GLN CD 1 1
4 4106 1 1 42 GLN CG C 6.849 4.086 9.362 1.00 . A A . 288 GLN CG 1 1
4 4107 1 1 42 GLN H H 5.030 4.340 5.698 1.00 . A A . 288 GLN H 1 1
4 4108 1 1 42 GLN HA H 7.532 5.384 6.948 1.00 . A A . 288 GLN HA 1 1
4 4109 1 1 42 GLN HB2 H 5.670 5.625 8.438 1.00 . A A . 288 GLN HB2 1 1
4 4110 1 1 42 GLN HB3 H 5.111 3.985 8.108 1.00 . A A . 288 GLN HB3 1 1
4 4111 1 1 42 GLN HE21 H 6.813 2.604 11.487 1.00 . A A . 288 GLN HE21 1 1
4 4112 1 1 42 GLN HE22 H 5.784 3.509 12.488 1.00 . A A . 288 GLN HE22 1 1
4 4113 1 1 42 GLN HG2 H 7.043 3.034 9.210 1.00 . A A . 288 GLN HG2 1 1
4 4114 1 1 42 GLN HG3 H 7.783 4.625 9.384 1.00 . A A . 288 GLN HG3 1 1
4 4115 1 1 42 GLN N N 5.872 4.837 5.764 1.00 . A A . 288 GLN N 1 1
4 4116 1 1 42 GLN NE2 N 6.249 3.392 11.633 1.00 . A A . 288 GLN NE2 1 1
4 4117 1 1 42 GLN O O 8.636 3.087 7.088 1.00 . A A . 288 GLN O 1 1
4 4118 1 1 42 GLN OE1 O 5.417 5.260 10.872 1.00 . A A . 288 GLN OE1 1 1
4 4119 1 1 43 ALA C C 6.538 0.083 5.127 1.00 . A A . 289 ALA C 1 1
4 4120 1 1 43 ALA CA C 7.399 0.926 6.070 1.00 . A A . 289 ALA CA 1 1
4 4121 1 1 43 ALA CB C 7.497 0.230 7.428 1.00 . A A . 289 ALA CB 1 1
4 4122 1 1 43 ALA H H 5.846 2.416 5.987 1.00 . A A . 289 ALA H 1 1
4 4123 1 1 43 ALA HA H 8.388 1.039 5.651 1.00 . A A . 289 ALA HA 1 1
4 4124 1 1 43 ALA HB1 H 8.518 0.267 7.779 1.00 . A A . 289 ALA HB1 1 1
4 4125 1 1 43 ALA HB2 H 6.854 0.732 8.136 1.00 . A A . 289 ALA HB2 1 1
4 4126 1 1 43 ALA HB3 H 7.187 -0.800 7.328 1.00 . A A . 289 ALA HB3 1 1
4 4127 1 1 43 ALA N N 6.779 2.269 6.248 1.00 . A A . 289 ALA N 1 1
4 4128 1 1 43 ALA O O 5.431 0.450 4.786 1.00 . A A . 289 ALA O 1 1
4 4129 1 1 44 SER C C 6.774 -3.351 3.876 1.00 . A A . 290 SER C 1 1
4 4130 1 1 44 SER CA C 6.251 -1.916 3.786 1.00 . A A . 290 SER CA 1 1
4 4131 1 1 44 SER CB C 6.398 -1.407 2.351 1.00 . A A . 290 SER CB 1 1
4 4132 1 1 44 SER H H 7.933 -1.323 4.994 1.00 . A A . 290 SER H 1 1
4 4133 1 1 44 SER HA H 5.210 -1.893 4.072 1.00 . A A . 290 SER HA 1 1
4 4134 1 1 44 SER HB2 H 5.868 -2.061 1.679 1.00 . A A . 290 SER HB2 1 1
4 4135 1 1 44 SER HB3 H 5.985 -0.410 2.281 1.00 . A A . 290 SER HB3 1 1
4 4136 1 1 44 SER HG H 8.176 -2.198 2.329 1.00 . A A . 290 SER HG 1 1
4 4137 1 1 44 SER N N 7.038 -1.046 4.705 1.00 . A A . 290 SER N 1 1
4 4138 1 1 44 SER O O 7.833 -3.603 4.416 1.00 . A A . 290 SER O 1 1
4 4139 1 1 44 SER OG O 7.775 -1.391 1.998 1.00 . A A . 290 SER OG 1 1
4 4140 1 1 45 TRP C C 5.647 -6.572 2.479 1.00 . A A . 291 TRP C 1 1
4 4141 1 1 45 TRP CA C 6.501 -5.712 3.413 1.00 . A A . 291 TRP CA 1 1
4 4142 1 1 45 TRP CB C 6.365 -6.230 4.847 1.00 . A A . 291 TRP CB 1 1
4 4143 1 1 45 TRP CD1 C 3.911 -6.798 5.052 1.00 . A A . 291 TRP CD1 1 1
4 4144 1 1 45 TRP CD2 C 4.458 -4.916 6.158 1.00 . A A . 291 TRP CD2 1 1
4 4145 1 1 45 TRP CE2 C 3.071 -5.114 6.354 1.00 . A A . 291 TRP CE2 1 1
4 4146 1 1 45 TRP CE3 C 5.058 -3.793 6.755 1.00 . A A . 291 TRP CE3 1 1
4 4147 1 1 45 TRP CG C 4.968 -6.000 5.327 1.00 . A A . 291 TRP CG 1 1
4 4148 1 1 45 TRP CH2 C 2.917 -3.117 7.700 1.00 . A A . 291 TRP CH2 1 1
4 4149 1 1 45 TRP CZ2 C 2.305 -4.229 7.114 1.00 . A A . 291 TRP CZ2 1 1
4 4150 1 1 45 TRP CZ3 C 4.291 -2.899 7.521 1.00 . A A . 291 TRP CZ3 1 1
4 4151 1 1 45 TRP H H 5.189 -4.075 2.922 1.00 . A A . 291 TRP H 1 1
4 4152 1 1 45 TRP HA H 7.535 -5.769 3.108 1.00 . A A . 291 TRP HA 1 1
4 4153 1 1 45 TRP HB2 H 6.585 -7.287 4.871 1.00 . A A . 291 TRP HB2 1 1
4 4154 1 1 45 TRP HB3 H 7.057 -5.703 5.487 1.00 . A A . 291 TRP HB3 1 1
4 4155 1 1 45 TRP HD1 H 3.942 -7.697 4.455 1.00 . A A . 291 TRP HD1 1 1
4 4156 1 1 45 TRP HE1 H 1.886 -6.662 5.616 1.00 . A A . 291 TRP HE1 1 1
4 4157 1 1 45 TRP HE3 H 6.115 -3.616 6.623 1.00 . A A . 291 TRP HE3 1 1
4 4158 1 1 45 TRP HH2 H 2.333 -2.426 8.290 1.00 . A A . 291 TRP HH2 1 1
4 4159 1 1 45 TRP HZ2 H 1.248 -4.401 7.248 1.00 . A A . 291 TRP HZ2 1 1
4 4160 1 1 45 TRP HZ3 H 4.762 -2.040 7.974 1.00 . A A . 291 TRP HZ3 1 1
4 4161 1 1 45 TRP N N 6.041 -4.296 3.352 1.00 . A A . 291 TRP N 1 1
4 4162 1 1 45 TRP NE1 N 2.785 -6.273 5.660 1.00 . A A . 291 TRP NE1 1 1
4 4163 1 1 45 TRP O O 4.660 -6.121 1.932 1.00 . A A . 291 TRP O 1 1
4 4164 1 1 46 ASN C C 5.269 -8.168 -0.033 1.00 . A A . 292 ASN C 1 1
4 4165 1 1 46 ASN CA C 5.235 -8.706 1.400 1.00 . A A . 292 ASN CA 1 1
4 4166 1 1 46 ASN CB C 3.785 -8.772 1.886 1.00 . A A . 292 ASN CB 1 1
4 4167 1 1 46 ASN CG C 3.645 -9.888 2.922 1.00 . A A . 292 ASN CG 1 1
4 4168 1 1 46 ASN H H 6.821 -8.149 2.747 1.00 . A A . 292 ASN H 1 1
4 4169 1 1 46 ASN HA H 5.664 -9.697 1.420 1.00 . A A . 292 ASN HA 1 1
4 4170 1 1 46 ASN HB2 H 3.512 -7.828 2.334 1.00 . A A . 292 ASN HB2 1 1
4 4171 1 1 46 ASN HB3 H 3.134 -8.976 1.050 1.00 . A A . 292 ASN HB3 1 1
4 4172 1 1 46 ASN HD21 H 1.749 -9.462 3.333 1.00 . A A . 292 ASN HD21 1 1
4 4173 1 1 46 ASN HD22 H 2.405 -10.765 4.202 1.00 . A A . 292 ASN HD22 1 1
4 4174 1 1 46 ASN N N 6.021 -7.809 2.295 1.00 . A A . 292 ASN N 1 1
4 4175 1 1 46 ASN ND2 N 2.505 -10.052 3.537 1.00 . A A . 292 ASN ND2 1 1
4 4176 1 1 46 ASN O O 4.541 -8.623 -0.893 1.00 . A A . 292 ASN O 1 1
4 4177 1 1 46 ASN OD1 O 4.582 -10.620 3.175 1.00 . A A . 292 ASN OD1 1 1
4 4178 1 1 47 ALA C C 7.265 -5.560 -1.719 1.00 . A A . 293 ALA C 1 1
4 4179 1 1 47 ALA CA C 6.183 -6.641 -1.669 1.00 . A A . 293 ALA CA 1 1
4 4180 1 1 47 ALA CB C 4.835 -6.027 -2.033 1.00 . A A . 293 ALA CB 1 1
4 4181 1 1 47 ALA H H 6.681 -6.848 0.401 1.00 . A A . 293 ALA H 1 1
4 4182 1 1 47 ALA HA H 6.424 -7.426 -2.363 1.00 . A A . 293 ALA HA 1 1
4 4183 1 1 47 ALA HB1 H 4.385 -5.614 -1.143 1.00 . A A . 293 ALA HB1 1 1
4 4184 1 1 47 ALA HB2 H 4.980 -5.245 -2.762 1.00 . A A . 293 ALA HB2 1 1
4 4185 1 1 47 ALA HB3 H 4.190 -6.790 -2.443 1.00 . A A . 293 ALA HB3 1 1
4 4186 1 1 47 ALA N N 6.107 -7.203 -0.298 1.00 . A A . 293 ALA N 1 1
4 4187 1 1 47 ALA O O 7.521 -4.879 -0.746 1.00 . A A . 293 ALA O 1 1
4 4188 1 1 48 ASN C C 8.305 -2.985 -3.163 1.00 . A A . 294 ASN C 1 1
4 4189 1 1 48 ASN CA C 8.959 -4.353 -2.958 1.00 . A A . 294 ASN CA 1 1
4 4190 1 1 48 ASN CB C 9.865 -4.669 -4.148 1.00 . A A . 294 ASN CB 1 1
4 4191 1 1 48 ASN CG C 10.574 -6.004 -3.912 1.00 . A A . 294 ASN CG 1 1
4 4192 1 1 48 ASN H H 7.676 -5.950 -3.622 1.00 . A A . 294 ASN H 1 1
4 4193 1 1 48 ASN HA H 9.546 -4.339 -2.051 1.00 . A A . 294 ASN HA 1 1
4 4194 1 1 48 ASN HB2 H 9.269 -4.730 -5.048 1.00 . A A . 294 ASN HB2 1 1
4 4195 1 1 48 ASN HB3 H 10.602 -3.887 -4.256 1.00 . A A . 294 ASN HB3 1 1
4 4196 1 1 48 ASN HD21 H 9.495 -6.978 -5.264 1.00 . A A . 294 ASN HD21 1 1
4 4197 1 1 48 ASN HD22 H 10.661 -7.911 -4.458 1.00 . A A . 294 ASN HD22 1 1
4 4198 1 1 48 ASN N N 7.899 -5.393 -2.847 1.00 . A A . 294 ASN N 1 1
4 4199 1 1 48 ASN ND2 N 10.213 -7.051 -4.602 1.00 . A A . 294 ASN ND2 1 1
4 4200 1 1 48 ASN O O 7.891 -2.642 -4.253 1.00 . A A . 294 ASN O 1 1
4 4201 1 1 48 ASN OD1 O 11.464 -6.095 -3.091 1.00 . A A . 294 ASN OD1 1 1
4 4202 1 1 49 VAL C C 8.657 0.222 -2.179 1.00 . A A . 295 VAL C 1 1
4 4203 1 1 49 VAL CA C 7.578 -0.859 -2.261 1.00 . A A . 295 VAL CA 1 1
4 4204 1 1 49 VAL CB C 6.565 -0.654 -1.132 1.00 . A A . 295 VAL CB 1 1
4 4205 1 1 49 VAL CG1 C 5.659 0.532 -1.469 1.00 . A A . 295 VAL CG1 1 1
4 4206 1 1 49 VAL CG2 C 5.715 -1.916 -0.976 1.00 . A A . 295 VAL CG2 1 1
4 4207 1 1 49 VAL H H 8.547 -2.499 -1.255 1.00 . A A . 295 VAL H 1 1
4 4208 1 1 49 VAL HA H 7.073 -0.792 -3.213 1.00 . A A . 295 VAL HA 1 1
4 4209 1 1 49 VAL HB H 7.091 -0.454 -0.210 1.00 . A A . 295 VAL HB 1 1
4 4210 1 1 49 VAL HG11 H 5.452 0.537 -2.529 1.00 . A A . 295 VAL HG11 1 1
4 4211 1 1 49 VAL HG12 H 4.732 0.443 -0.922 1.00 . A A . 295 VAL HG12 1 1
4 4212 1 1 49 VAL HG13 H 6.153 1.452 -1.194 1.00 . A A . 295 VAL HG13 1 1
4 4213 1 1 49 VAL HG21 H 5.567 -2.373 -1.943 1.00 . A A . 295 VAL HG21 1 1
4 4214 1 1 49 VAL HG22 H 6.220 -2.612 -0.322 1.00 . A A . 295 VAL HG22 1 1
4 4215 1 1 49 VAL HG23 H 4.757 -1.654 -0.551 1.00 . A A . 295 VAL HG23 1 1
4 4216 1 1 49 VAL N N 8.207 -2.202 -2.124 1.00 . A A . 295 VAL N 1 1
4 4217 1 1 49 VAL O O 9.553 0.157 -1.361 1.00 . A A . 295 VAL O 1 1
4 4218 1 1 50 THR C C 9.046 3.546 -3.679 1.00 . A A . 296 THR C 1 1
4 4219 1 1 50 THR CA C 9.601 2.300 -2.987 1.00 . A A . 296 THR CA 1 1
4 4220 1 1 50 THR CB C 10.864 1.833 -3.714 1.00 . A A . 296 THR CB 1 1
4 4221 1 1 50 THR CG2 C 11.789 1.120 -2.726 1.00 . A A . 296 THR CG2 1 1
4 4222 1 1 50 THR H H 7.847 1.250 -3.671 1.00 . A A . 296 THR H 1 1
4 4223 1 1 50 THR HA H 9.842 2.536 -1.961 1.00 . A A . 296 THR HA 1 1
4 4224 1 1 50 THR HB H 11.377 2.686 -4.130 1.00 . A A . 296 THR HB 1 1
4 4225 1 1 50 THR HG1 H 10.228 1.463 -5.514 1.00 . A A . 296 THR HG1 1 1
4 4226 1 1 50 THR HG21 H 11.364 1.170 -1.735 1.00 . A A . 296 THR HG21 1 1
4 4227 1 1 50 THR HG22 H 11.901 0.086 -3.019 1.00 . A A . 296 THR HG22 1 1
4 4228 1 1 50 THR HG23 H 12.756 1.601 -2.728 1.00 . A A . 296 THR HG23 1 1
4 4229 1 1 50 THR N N 8.578 1.216 -3.019 1.00 . A A . 296 THR N 1 1
4 4230 1 1 50 THR O O 8.156 3.468 -4.502 1.00 . A A . 296 THR O 1 1
4 4231 1 1 50 THR OG1 O 10.504 0.939 -4.758 1.00 . A A . 296 THR OG1 1 1
4 4232 1 1 51 GLY C C 9.858 7.144 -3.452 1.00 . A A . 297 GLY C 1 1
4 4233 1 1 51 GLY CA C 9.070 5.949 -3.990 1.00 . A A . 297 GLY CA 1 1
4 4234 1 1 51 GLY H H 10.284 4.738 -2.686 1.00 . A A . 297 GLY H 1 1
4 4235 1 1 51 GLY HA2 H 8.024 6.080 -3.762 1.00 . A A . 297 GLY HA2 1 1
4 4236 1 1 51 GLY HA3 H 9.201 5.882 -5.061 1.00 . A A . 297 GLY HA3 1 1
4 4237 1 1 51 GLY N N 9.567 4.697 -3.352 1.00 . A A . 297 GLY N 1 1
4 4238 1 1 51 GLY O O 10.913 6.993 -2.869 1.00 . A A . 297 GLY O 1 1
4 4239 1 1 52 SER C C 9.163 10.760 -3.271 1.00 . A A . 298 SER C 1 1
4 4240 1 1 52 SER CA C 10.068 9.533 -3.137 1.00 . A A . 298 SER CA 1 1
4 4241 1 1 52 SER CB C 11.347 9.747 -3.947 1.00 . A A . 298 SER CB 1 1
4 4242 1 1 52 SER H H 8.503 8.435 -4.105 1.00 . A A . 298 SER H 1 1
4 4243 1 1 52 SER HA H 10.317 9.385 -2.102 1.00 . A A . 298 SER HA 1 1
4 4244 1 1 52 SER HB2 H 11.668 8.810 -4.371 1.00 . A A . 298 SER HB2 1 1
4 4245 1 1 52 SER HB3 H 11.152 10.452 -4.745 1.00 . A A . 298 SER HB3 1 1
4 4246 1 1 52 SER HG H 12.350 9.736 -2.280 1.00 . A A . 298 SER HG 1 1
4 4247 1 1 52 SER N N 9.353 8.333 -3.639 1.00 . A A . 298 SER N 1 1
4 4248 1 1 52 SER O O 9.298 11.545 -4.188 1.00 . A A . 298 SER O 1 1
4 4249 1 1 52 SER OG O 12.366 10.248 -3.093 1.00 . A A . 298 SER OG 1 1
4 4250 1 1 53 GLY C C 5.963 11.734 -1.862 1.00 . A A . 299 GLY C 1 1
4 4251 1 1 53 GLY CA C 7.329 12.107 -2.440 1.00 . A A . 299 GLY CA 1 1
4 4252 1 1 53 GLY H H 8.148 10.286 -1.631 1.00 . A A . 299 GLY H 1 1
4 4253 1 1 53 GLY HA2 H 7.210 12.404 -3.471 1.00 . A A . 299 GLY HA2 1 1
4 4254 1 1 53 GLY HA3 H 7.750 12.926 -1.874 1.00 . A A . 299 GLY HA3 1 1
4 4255 1 1 53 GLY N N 8.241 10.931 -2.363 1.00 . A A . 299 GLY N 1 1
4 4256 1 1 53 GLY O O 5.602 12.150 -0.779 1.00 . A A . 299 GLY O 1 1
4 4257 1 1 54 SER C C 3.462 9.205 -2.670 1.00 . A A . 300 SER C 1 1
4 4258 1 1 54 SER CA C 3.858 10.553 -2.064 1.00 . A A . 300 SER CA 1 1
4 4259 1 1 54 SER CB C 2.828 11.612 -2.460 1.00 . A A . 300 SER CB 1 1
4 4260 1 1 54 SER H H 5.510 10.627 -3.446 1.00 . A A . 300 SER H 1 1
4 4261 1 1 54 SER HA H 3.893 10.468 -0.988 1.00 . A A . 300 SER HA 1 1
4 4262 1 1 54 SER HB2 H 2.813 11.720 -3.531 1.00 . A A . 300 SER HB2 1 1
4 4263 1 1 54 SER HB3 H 1.848 11.304 -2.117 1.00 . A A . 300 SER HB3 1 1
4 4264 1 1 54 SER HG H 3.587 13.401 -2.547 1.00 . A A . 300 SER HG 1 1
4 4265 1 1 54 SER N N 5.200 10.952 -2.575 1.00 . A A . 300 SER N 1 1
4 4266 1 1 54 SER O O 3.146 8.266 -1.966 1.00 . A A . 300 SER O 1 1
4 4267 1 1 54 SER OG O 3.182 12.855 -1.869 1.00 . A A . 300 SER OG 1 1
4 4268 1 1 55 THR C C 4.273 6.850 -4.566 1.00 . A A . 301 THR C 1 1
4 4269 1 1 55 THR CA C 3.094 7.823 -4.620 1.00 . A A . 301 THR CA 1 1
4 4270 1 1 55 THR CB C 2.713 8.084 -6.080 1.00 . A A . 301 THR CB 1 1
4 4271 1 1 55 THR CG2 C 1.232 8.455 -6.165 1.00 . A A . 301 THR CG2 1 1
4 4272 1 1 55 THR H H 3.722 9.866 -4.518 1.00 . A A . 301 THR H 1 1
4 4273 1 1 55 THR HA H 2.254 7.403 -4.101 1.00 . A A . 301 THR HA 1 1
4 4274 1 1 55 THR HB H 2.891 7.194 -6.663 1.00 . A A . 301 THR HB 1 1
4 4275 1 1 55 THR HG1 H 2.993 9.961 -6.506 1.00 . A A . 301 THR HG1 1 1
4 4276 1 1 55 THR HG21 H 0.642 7.695 -5.674 1.00 . A A . 301 THR HG21 1 1
4 4277 1 1 55 THR HG22 H 1.071 9.406 -5.679 1.00 . A A . 301 THR HG22 1 1
4 4278 1 1 55 THR HG23 H 0.938 8.526 -7.201 1.00 . A A . 301 THR HG23 1 1
4 4279 1 1 55 THR N N 3.472 9.102 -3.971 1.00 . A A . 301 THR N 1 1
4 4280 1 1 55 THR O O 5.421 7.250 -4.562 1.00 . A A . 301 THR O 1 1
4 4281 1 1 55 THR OG1 O 3.501 9.151 -6.589 1.00 . A A . 301 THR OG1 1 1
4 4282 1 1 56 ARG C C 4.751 3.377 -5.351 1.00 . A A . 302 ARG C 1 1
4 4283 1 1 56 ARG CA C 5.105 4.577 -4.470 1.00 . A A . 302 ARG CA 1 1
4 4284 1 1 56 ARG CB C 5.300 4.109 -3.026 1.00 . A A . 302 ARG CB 1 1
4 4285 1 1 56 ARG CD C 6.949 5.122 -1.446 1.00 . A A . 302 ARG CD 1 1
4 4286 1 1 56 ARG CG C 5.597 5.315 -2.133 1.00 . A A . 302 ARG CG 1 1
4 4287 1 1 56 ARG CZ C 7.985 3.480 0.003 1.00 . A A . 302 ARG CZ 1 1
4 4288 1 1 56 ARG H H 3.068 5.273 -4.528 1.00 . A A . 302 ARG H 1 1
4 4289 1 1 56 ARG HA H 6.018 5.030 -4.828 1.00 . A A . 302 ARG HA 1 1
4 4290 1 1 56 ARG HB2 H 4.401 3.618 -2.683 1.00 . A A . 302 ARG HB2 1 1
4 4291 1 1 56 ARG HB3 H 6.128 3.418 -2.980 1.00 . A A . 302 ARG HB3 1 1
4 4292 1 1 56 ARG HD2 H 7.720 5.007 -2.193 1.00 . A A . 302 ARG HD2 1 1
4 4293 1 1 56 ARG HD3 H 7.168 5.984 -0.833 1.00 . A A . 302 ARG HD3 1 1
4 4294 1 1 56 ARG HE H 6.059 3.422 -0.472 1.00 . A A . 302 ARG HE 1 1
4 4295 1 1 56 ARG HG2 H 5.623 6.212 -2.736 1.00 . A A . 302 ARG HG2 1 1
4 4296 1 1 56 ARG HG3 H 4.824 5.407 -1.384 1.00 . A A . 302 ARG HG3 1 1
4 4297 1 1 56 ARG HH11 H 9.024 5.152 -0.361 1.00 . A A . 302 ARG HH11 1 1
4 4298 1 1 56 ARG HH12 H 9.872 3.917 0.508 1.00 . A A . 302 ARG HH12 1 1
4 4299 1 1 56 ARG HH21 H 7.199 1.708 0.505 1.00 . A A . 302 ARG HH21 1 1
4 4300 1 1 56 ARG HH22 H 8.839 1.968 0.998 1.00 . A A . 302 ARG HH22 1 1
4 4301 1 1 56 ARG N N 4.000 5.575 -4.524 1.00 . A A . 302 ARG N 1 1
4 4302 1 1 56 ARG NE N 6.902 3.905 -0.590 1.00 . A A . 302 ARG NE 1 1
4 4303 1 1 56 ARG NH1 N 9.043 4.243 0.054 1.00 . A A . 302 ARG NH1 1 1
4 4304 1 1 56 ARG NH2 N 8.010 2.293 0.544 1.00 . A A . 302 ARG NH2 1 1
4 4305 1 1 56 ARG O O 3.609 2.971 -5.434 1.00 . A A . 302 ARG O 1 1
4 4306 1 1 57 THR C C 5.583 0.344 -6.071 1.00 . A A . 303 THR C 1 1
4 4307 1 1 57 THR CA C 5.439 1.632 -6.884 1.00 . A A . 303 THR CA 1 1
4 4308 1 1 57 THR CB C 6.431 1.614 -8.049 1.00 . A A . 303 THR CB 1 1
4 4309 1 1 57 THR CG2 C 6.133 0.420 -8.957 1.00 . A A . 303 THR CG2 1 1
4 4310 1 1 57 THR H H 6.637 3.147 -5.929 1.00 . A A . 303 THR H 1 1
4 4311 1 1 57 THR HA H 4.433 1.704 -7.269 1.00 . A A . 303 THR HA 1 1
4 4312 1 1 57 THR HB H 7.436 1.526 -7.665 1.00 . A A . 303 THR HB 1 1
4 4313 1 1 57 THR HG1 H 6.920 2.774 -9.531 1.00 . A A . 303 THR HG1 1 1
4 4314 1 1 57 THR HG21 H 5.536 -0.302 -8.419 1.00 . A A . 303 THR HG21 1 1
4 4315 1 1 57 THR HG22 H 5.590 0.758 -9.828 1.00 . A A . 303 THR HG22 1 1
4 4316 1 1 57 THR HG23 H 7.060 -0.038 -9.267 1.00 . A A . 303 THR HG23 1 1
4 4317 1 1 57 THR N N 5.722 2.805 -6.009 1.00 . A A . 303 THR N 1 1
4 4318 1 1 57 THR O O 6.625 0.066 -5.511 1.00 . A A . 303 THR O 1 1
4 4319 1 1 57 THR OG1 O 6.310 2.819 -8.791 1.00 . A A . 303 THR OG1 1 1
4 4320 1 1 58 VAL C C 4.721 -2.897 -6.186 1.00 . A A . 304 VAL C 1 1
4 4321 1 1 58 VAL CA C 4.624 -1.712 -5.223 1.00 . A A . 304 VAL CA 1 1
4 4322 1 1 58 VAL CB C 3.371 -1.859 -4.359 1.00 . A A . 304 VAL CB 1 1
4 4323 1 1 58 VAL CG1 C 3.325 -3.265 -3.759 1.00 . A A . 304 VAL CG1 1 1
4 4324 1 1 58 VAL CG2 C 3.409 -0.825 -3.231 1.00 . A A . 304 VAL CG2 1 1
4 4325 1 1 58 VAL H H 3.712 -0.201 -6.458 1.00 . A A . 304 VAL H 1 1
4 4326 1 1 58 VAL HA H 5.498 -1.691 -4.589 1.00 . A A . 304 VAL HA 1 1
4 4327 1 1 58 VAL HB H 2.494 -1.699 -4.968 1.00 . A A . 304 VAL HB 1 1
4 4328 1 1 58 VAL HG11 H 4.267 -3.763 -3.936 1.00 . A A . 304 VAL HG11 1 1
4 4329 1 1 58 VAL HG12 H 3.147 -3.198 -2.696 1.00 . A A . 304 VAL HG12 1 1
4 4330 1 1 58 VAL HG13 H 2.528 -3.828 -4.222 1.00 . A A . 304 VAL HG13 1 1
4 4331 1 1 58 VAL HG21 H 3.540 0.161 -3.651 1.00 . A A . 304 VAL HG21 1 1
4 4332 1 1 58 VAL HG22 H 2.481 -0.861 -2.679 1.00 . A A . 304 VAL HG22 1 1
4 4333 1 1 58 VAL HG23 H 4.232 -1.046 -2.568 1.00 . A A . 304 VAL HG23 1 1
4 4334 1 1 58 VAL N N 4.545 -0.444 -6.000 1.00 . A A . 304 VAL N 1 1
4 4335 1 1 58 VAL O O 4.142 -2.889 -7.255 1.00 . A A . 304 VAL O 1 1
4 4336 1 1 59 THR C C 5.569 -6.379 -5.868 1.00 . A A . 305 THR C 1 1
4 4337 1 1 59 THR CA C 5.580 -5.100 -6.711 1.00 . A A . 305 THR CA 1 1
4 4338 1 1 59 THR CB C 6.897 -5.010 -7.485 1.00 . A A . 305 THR CB 1 1
4 4339 1 1 59 THR CG2 C 6.674 -4.242 -8.788 1.00 . A A . 305 THR CG2 1 1
4 4340 1 1 59 THR H H 5.905 -3.902 -4.950 1.00 . A A . 305 THR H 1 1
4 4341 1 1 59 THR HA H 4.754 -5.120 -7.406 1.00 . A A . 305 THR HA 1 1
4 4342 1 1 59 THR HB H 7.250 -6.003 -7.713 1.00 . A A . 305 THR HB 1 1
4 4343 1 1 59 THR HG1 H 8.668 -4.251 -7.212 1.00 . A A . 305 THR HG1 1 1
4 4344 1 1 59 THR HG21 H 6.192 -3.300 -8.573 1.00 . A A . 305 THR HG21 1 1
4 4345 1 1 59 THR HG22 H 7.625 -4.059 -9.266 1.00 . A A . 305 THR HG22 1 1
4 4346 1 1 59 THR HG23 H 6.047 -4.825 -9.447 1.00 . A A . 305 THR HG23 1 1
4 4347 1 1 59 THR N N 5.447 -3.916 -5.817 1.00 . A A . 305 THR N 1 1
4 4348 1 1 59 THR O O 5.916 -6.354 -4.703 1.00 . A A . 305 THR O 1 1
4 4349 1 1 59 THR OG1 O 7.864 -4.333 -6.693 1.00 . A A . 305 THR OG1 1 1
4 4350 1 1 60 PRO C C 6.493 -9.397 -5.720 1.00 . A A . 306 PRO C 1 1
4 4351 1 1 60 PRO CA C 5.098 -8.774 -5.823 1.00 . A A . 306 PRO CA 1 1
4 4352 1 1 60 PRO CB C 4.200 -9.596 -6.752 1.00 . A A . 306 PRO CB 1 1
4 4353 1 1 60 PRO CD C 4.750 -7.474 -7.903 1.00 . A A . 306 PRO CD 1 1
4 4354 1 1 60 PRO CG C 4.275 -8.919 -8.141 1.00 . A A . 306 PRO CG 1 1
4 4355 1 1 60 PRO HA H 4.643 -8.688 -4.850 1.00 . A A . 306 PRO HA 1 1
4 4356 1 1 60 PRO HB2 H 4.562 -10.614 -6.810 1.00 . A A . 306 PRO HB2 1 1
4 4357 1 1 60 PRO HB3 H 3.183 -9.582 -6.394 1.00 . A A . 306 PRO HB3 1 1
4 4358 1 1 60 PRO HD2 H 5.585 -7.240 -8.549 1.00 . A A . 306 PRO HD2 1 1
4 4359 1 1 60 PRO HD3 H 3.941 -6.777 -8.058 1.00 . A A . 306 PRO HD3 1 1
4 4360 1 1 60 PRO HG2 H 4.979 -9.445 -8.771 1.00 . A A . 306 PRO HG2 1 1
4 4361 1 1 60 PRO HG3 H 3.299 -8.910 -8.602 1.00 . A A . 306 PRO HG3 1 1
4 4362 1 1 60 PRO N N 5.169 -7.460 -6.486 1.00 . A A . 306 PRO N 1 1
4 4363 1 1 60 PRO O O 7.318 -9.244 -6.599 1.00 . A A . 306 PRO O 1 1
4 4364 1 1 61 ASN C C 8.052 -12.167 -5.023 1.00 . A A . 307 ASN C 1 1
4 4365 1 1 61 ASN CA C 8.102 -10.731 -4.497 1.00 . A A . 307 ASN CA 1 1
4 4366 1 1 61 ASN CB C 8.492 -10.743 -3.017 1.00 . A A . 307 ASN CB 1 1
4 4367 1 1 61 ASN CG C 7.345 -11.330 -2.192 1.00 . A A . 307 ASN CG 1 1
4 4368 1 1 61 ASN H H 6.083 -10.211 -3.957 1.00 . A A . 307 ASN H 1 1
4 4369 1 1 61 ASN HA H 8.834 -10.168 -5.058 1.00 . A A . 307 ASN HA 1 1
4 4370 1 1 61 ASN HB2 H 9.379 -11.345 -2.884 1.00 . A A . 307 ASN HB2 1 1
4 4371 1 1 61 ASN HB3 H 8.689 -9.733 -2.689 1.00 . A A . 307 ASN HB3 1 1
4 4372 1 1 61 ASN HD21 H 6.401 -9.594 -2.006 1.00 . A A . 307 ASN HD21 1 1
4 4373 1 1 61 ASN HD22 H 5.645 -10.915 -1.254 1.00 . A A . 307 ASN HD22 1 1
4 4374 1 1 61 ASN N N 6.763 -10.099 -4.654 1.00 . A A . 307 ASN N 1 1
4 4375 1 1 61 ASN ND2 N 6.384 -10.548 -1.784 1.00 . A A . 307 ASN ND2 1 1
4 4376 1 1 61 ASN O O 9.069 -12.786 -5.265 1.00 . A A . 307 ASN O 1 1
4 4377 1 1 61 ASN OD1 O 7.324 -12.513 -1.916 1.00 . A A . 307 ASN OD1 1 1
4 4378 1 1 62 GLY C C 6.096 -14.979 -4.649 1.00 . A A . 308 GLY C 1 1
4 4379 1 1 62 GLY CA C 6.760 -14.098 -5.710 1.00 . A A . 308 GLY CA 1 1
4 4380 1 1 62 GLY H H 6.066 -12.186 -4.999 1.00 . A A . 308 GLY H 1 1
4 4381 1 1 62 GLY HA2 H 7.744 -14.484 -5.928 1.00 . A A . 308 GLY HA2 1 1
4 4382 1 1 62 GLY HA3 H 6.162 -14.104 -6.610 1.00 . A A . 308 GLY HA3 1 1
4 4383 1 1 62 GLY N N 6.874 -12.702 -5.200 1.00 . A A . 308 GLY N 1 1
4 4384 1 1 62 GLY O O 5.978 -16.177 -4.809 1.00 . A A . 308 GLY O 1 1
4 4385 1 1 63 SER C C 4.278 -14.268 -1.528 1.00 . A A . 309 SER C 1 1
4 4386 1 1 63 SER CA C 5.005 -15.201 -2.498 1.00 . A A . 309 SER CA 1 1
4 4387 1 1 63 SER CB C 6.066 -15.999 -1.738 1.00 . A A . 309 SER CB 1 1
4 4388 1 1 63 SER H H 5.764 -13.427 -3.454 1.00 . A A . 309 SER H 1 1
4 4389 1 1 63 SER HA H 4.295 -15.881 -2.944 1.00 . A A . 309 SER HA 1 1
4 4390 1 1 63 SER HB2 H 7.048 -15.679 -2.045 1.00 . A A . 309 SER HB2 1 1
4 4391 1 1 63 SER HB3 H 5.950 -15.830 -0.676 1.00 . A A . 309 SER HB3 1 1
4 4392 1 1 63 SER HG H 6.685 -17.843 -1.696 1.00 . A A . 309 SER HG 1 1
4 4393 1 1 63 SER N N 5.660 -14.395 -3.565 1.00 . A A . 309 SER N 1 1
4 4394 1 1 63 SER O O 4.092 -14.583 -0.369 1.00 . A A . 309 SER O 1 1
4 4395 1 1 63 SER OG O 5.912 -17.382 -2.031 1.00 . A A . 309 SER OG 1 1
4 4396 1 1 64 GLY C C 2.278 -11.233 -1.932 1.00 . A A . 310 GLY C 1 1
4 4397 1 1 64 GLY CA C 3.150 -12.169 -1.095 1.00 . A A . 310 GLY CA 1 1
4 4398 1 1 64 GLY H H 4.023 -12.884 -2.929 1.00 . A A . 310 GLY H 1 1
4 4399 1 1 64 GLY HA2 H 3.869 -11.586 -0.541 1.00 . A A . 310 GLY HA2 1 1
4 4400 1 1 64 GLY HA3 H 2.527 -12.723 -0.407 1.00 . A A . 310 GLY HA3 1 1
4 4401 1 1 64 GLY N N 3.864 -13.120 -1.991 1.00 . A A . 310 GLY N 1 1
4 4402 1 1 64 GLY O O 2.484 -10.036 -1.960 1.00 . A A . 310 GLY O 1 1
4 4403 1 1 65 ASN C C -0.145 -9.774 -2.588 1.00 . A A . 311 ASN C 1 1
4 4404 1 1 65 ASN CA C 0.416 -10.909 -3.446 1.00 . A A . 311 ASN CA 1 1
4 4405 1 1 65 ASN CB C -0.738 -11.751 -3.996 1.00 . A A . 311 ASN CB 1 1
4 4406 1 1 65 ASN CG C -0.220 -12.665 -5.108 1.00 . A A . 311 ASN CG 1 1
4 4407 1 1 65 ASN H H 1.153 -12.736 -2.574 1.00 . A A . 311 ASN H 1 1
4 4408 1 1 65 ASN HA H 0.983 -10.495 -4.267 1.00 . A A . 311 ASN HA 1 1
4 4409 1 1 65 ASN HB2 H -1.156 -12.351 -3.201 1.00 . A A . 311 ASN HB2 1 1
4 4410 1 1 65 ASN HB3 H -1.500 -11.099 -4.395 1.00 . A A . 311 ASN HB3 1 1
4 4411 1 1 65 ASN HD21 H -2.008 -13.431 -5.506 1.00 . A A . 311 ASN HD21 1 1
4 4412 1 1 65 ASN HD22 H -0.735 -14.028 -6.457 1.00 . A A . 311 ASN HD22 1 1
4 4413 1 1 65 ASN N N 1.302 -11.768 -2.612 1.00 . A A . 311 ASN N 1 1
4 4414 1 1 65 ASN ND2 N -1.057 -13.439 -5.743 1.00 . A A . 311 ASN ND2 1 1
4 4415 1 1 65 ASN O O -0.387 -8.683 -3.066 1.00 . A A . 311 ASN O 1 1
4 4416 1 1 65 ASN OD1 O 0.959 -12.674 -5.403 1.00 . A A . 311 ASN OD1 1 1
4 4417 1 1 66 THR C C 0.251 -8.282 0.316 1.00 . A A . 312 THR C 1 1
4 4418 1 1 66 THR CA C -0.899 -8.956 -0.436 1.00 . A A . 312 THR CA 1 1
4 4419 1 1 66 THR CB C -1.870 -9.578 0.571 1.00 . A A . 312 THR CB 1 1
4 4420 1 1 66 THR CG2 C -2.500 -8.477 1.426 1.00 . A A . 312 THR CG2 1 1
4 4421 1 1 66 THR H H -0.151 -10.908 -0.958 1.00 . A A . 312 THR H 1 1
4 4422 1 1 66 THR HA H -1.419 -8.222 -1.032 1.00 . A A . 312 THR HA 1 1
4 4423 1 1 66 THR HB H -1.335 -10.263 1.211 1.00 . A A . 312 THR HB 1 1
4 4424 1 1 66 THR HG1 H -2.709 -11.219 -0.051 1.00 . A A . 312 THR HG1 1 1
4 4425 1 1 66 THR HG21 H -1.853 -7.613 1.433 1.00 . A A . 312 THR HG21 1 1
4 4426 1 1 66 THR HG22 H -3.460 -8.205 1.013 1.00 . A A . 312 THR HG22 1 1
4 4427 1 1 66 THR HG23 H -2.631 -8.837 2.436 1.00 . A A . 312 THR HG23 1 1
4 4428 1 1 66 THR N N -0.354 -10.021 -1.324 1.00 . A A . 312 THR N 1 1
4 4429 1 1 66 THR O O 1.015 -8.927 1.007 1.00 . A A . 312 THR O 1 1
4 4430 1 1 66 THR OG1 O -2.889 -10.280 -0.128 1.00 . A A . 312 THR OG1 1 1
4 4431 1 1 67 PHE C C 0.902 -5.462 2.054 1.00 . A A . 313 PHE C 1 1
4 4432 1 1 67 PHE CA C 1.481 -6.281 0.901 1.00 . A A . 313 PHE CA 1 1
4 4433 1 1 67 PHE CB C 2.210 -5.350 -0.076 1.00 . A A . 313 PHE CB 1 1
4 4434 1 1 67 PHE CD1 C 1.121 -3.148 0.525 1.00 . A A . 313 PHE CD1 1 1
4 4435 1 1 67 PHE CD2 C 0.736 -4.081 -1.680 1.00 . A A . 313 PHE CD2 1 1
4 4436 1 1 67 PHE CE1 C 0.311 -2.052 0.203 1.00 . A A . 313 PHE CE1 1 1
4 4437 1 1 67 PHE CE2 C -0.073 -2.985 -2.002 1.00 . A A . 313 PHE CE2 1 1
4 4438 1 1 67 PHE CG C 1.334 -4.165 -0.417 1.00 . A A . 313 PHE CG 1 1
4 4439 1 1 67 PHE CZ C -0.285 -1.971 -1.060 1.00 . A A . 313 PHE CZ 1 1
4 4440 1 1 67 PHE H H -0.246 -6.487 -0.371 1.00 . A A . 313 PHE H 1 1
4 4441 1 1 67 PHE HA H 2.179 -7.006 1.293 1.00 . A A . 313 PHE HA 1 1
4 4442 1 1 67 PHE HB2 H 3.125 -5.000 0.379 1.00 . A A . 313 PHE HB2 1 1
4 4443 1 1 67 PHE HB3 H 2.443 -5.893 -0.979 1.00 . A A . 313 PHE HB3 1 1
4 4444 1 1 67 PHE HD1 H 1.581 -3.211 1.500 1.00 . A A . 313 PHE HD1 1 1
4 4445 1 1 67 PHE HD2 H 0.900 -4.863 -2.407 1.00 . A A . 313 PHE HD2 1 1
4 4446 1 1 67 PHE HE1 H 0.143 -1.270 0.932 1.00 . A A . 313 PHE HE1 1 1
4 4447 1 1 67 PHE HE2 H -0.533 -2.922 -2.976 1.00 . A A . 313 PHE HE2 1 1
4 4448 1 1 67 PHE HZ H -0.909 -1.125 -1.309 1.00 . A A . 313 PHE HZ 1 1
4 4449 1 1 67 PHE N N 0.380 -6.990 0.190 1.00 . A A . 313 PHE N 1 1
4 4450 1 1 67 PHE O O -0.297 -5.328 2.193 1.00 . A A . 313 PHE O 1 1
4 4451 1 1 68 GLY C C 2.260 -2.988 4.332 1.00 . A A . 314 GLY C 1 1
4 4452 1 1 68 GLY CA C 1.248 -4.091 4.017 1.00 . A A . 314 GLY CA 1 1
4 4453 1 1 68 GLY H H 2.710 -5.025 2.742 1.00 . A A . 314 GLY H 1 1
4 4454 1 1 68 GLY HA2 H 1.121 -4.719 4.884 1.00 . A A . 314 GLY HA2 1 1
4 4455 1 1 68 GLY HA3 H 0.300 -3.647 3.750 1.00 . A A . 314 GLY HA3 1 1
4 4456 1 1 68 GLY N N 1.747 -4.908 2.877 1.00 . A A . 314 GLY N 1 1
4 4457 1 1 68 GLY O O 3.437 -3.240 4.495 1.00 . A A . 314 GLY O 1 1
4 4458 1 1 69 VAL C C 2.166 0.237 5.815 1.00 . A A . 315 VAL C 1 1
4 4459 1 1 69 VAL CA C 2.753 -0.647 4.714 1.00 . A A . 315 VAL CA 1 1
4 4460 1 1 69 VAL CB C 2.968 0.189 3.451 1.00 . A A . 315 VAL CB 1 1
4 4461 1 1 69 VAL CG1 C 3.401 -0.722 2.301 1.00 . A A . 315 VAL CG1 1 1
4 4462 1 1 69 VAL CG2 C 1.661 0.892 3.078 1.00 . A A . 315 VAL CG2 1 1
4 4463 1 1 69 VAL H H 0.861 -1.579 4.276 1.00 . A A . 315 VAL H 1 1
4 4464 1 1 69 VAL HA H 3.699 -1.052 5.042 1.00 . A A . 315 VAL HA 1 1
4 4465 1 1 69 VAL HB H 3.736 0.926 3.634 1.00 . A A . 315 VAL HB 1 1
4 4466 1 1 69 VAL HG11 H 3.892 -1.597 2.701 1.00 . A A . 315 VAL HG11 1 1
4 4467 1 1 69 VAL HG12 H 2.533 -1.024 1.734 1.00 . A A . 315 VAL HG12 1 1
4 4468 1 1 69 VAL HG13 H 4.084 -0.189 1.657 1.00 . A A . 315 VAL HG13 1 1
4 4469 1 1 69 VAL HG21 H 0.824 0.264 3.347 1.00 . A A . 315 VAL HG21 1 1
4 4470 1 1 69 VAL HG22 H 1.592 1.830 3.608 1.00 . A A . 315 VAL HG22 1 1
4 4471 1 1 69 VAL HG23 H 1.643 1.078 2.014 1.00 . A A . 315 VAL HG23 1 1
4 4472 1 1 69 VAL N N 1.813 -1.764 4.414 1.00 . A A . 315 VAL N 1 1
4 4473 1 1 69 VAL O O 0.975 0.239 6.055 1.00 . A A . 315 VAL O 1 1
4 4474 1 1 70 THR C C 2.186 3.263 6.995 1.00 . A A . 316 THR C 1 1
4 4475 1 1 70 THR CA C 2.483 1.877 7.571 1.00 . A A . 316 THR CA 1 1
4 4476 1 1 70 THR CB C 3.540 1.996 8.671 1.00 . A A . 316 THR CB 1 1
4 4477 1 1 70 THR CG2 C 3.151 3.119 9.634 1.00 . A A . 316 THR CG2 1 1
4 4478 1 1 70 THR H H 3.951 0.976 6.276 1.00 . A A . 316 THR H 1 1
4 4479 1 1 70 THR HA H 1.578 1.457 7.984 1.00 . A A . 316 THR HA 1 1
4 4480 1 1 70 THR HB H 4.498 2.221 8.229 1.00 . A A . 316 THR HB 1 1
4 4481 1 1 70 THR HG1 H 3.883 0.084 8.761 1.00 . A A . 316 THR HG1 1 1
4 4482 1 1 70 THR HG21 H 2.077 3.152 9.734 1.00 . A A . 316 THR HG21 1 1
4 4483 1 1 70 THR HG22 H 3.598 2.936 10.600 1.00 . A A . 316 THR HG22 1 1
4 4484 1 1 70 THR HG23 H 3.505 4.063 9.247 1.00 . A A . 316 THR HG23 1 1
4 4485 1 1 70 THR N N 2.993 0.991 6.487 1.00 . A A . 316 THR N 1 1
4 4486 1 1 70 THR O O 3.082 4.001 6.633 1.00 . A A . 316 THR O 1 1
4 4487 1 1 70 THR OG1 O 3.621 0.768 9.381 1.00 . A A . 316 THR OG1 1 1
4 4488 1 1 71 VAL C C 0.662 6.015 7.448 1.00 . A A . 317 VAL C 1 1
4 4489 1 1 71 VAL CA C 0.579 4.958 6.347 1.00 . A A . 317 VAL CA 1 1
4 4490 1 1 71 VAL CB C -0.849 4.923 5.802 1.00 . A A . 317 VAL CB 1 1
4 4491 1 1 71 VAL CG1 C -1.182 6.270 5.158 1.00 . A A . 317 VAL CG1 1 1
4 4492 1 1 71 VAL CG2 C -0.976 3.817 4.754 1.00 . A A . 317 VAL CG2 1 1
4 4493 1 1 71 VAL H H 0.229 3.011 7.197 1.00 . A A . 317 VAL H 1 1
4 4494 1 1 71 VAL HA H 1.263 5.212 5.550 1.00 . A A . 317 VAL HA 1 1
4 4495 1 1 71 VAL HB H -1.537 4.733 6.613 1.00 . A A . 317 VAL HB 1 1
4 4496 1 1 71 VAL HG11 H -0.269 6.753 4.842 1.00 . A A . 317 VAL HG11 1 1
4 4497 1 1 71 VAL HG12 H -1.821 6.112 4.302 1.00 . A A . 317 VAL HG12 1 1
4 4498 1 1 71 VAL HG13 H -1.690 6.896 5.876 1.00 . A A . 317 VAL HG13 1 1
4 4499 1 1 71 VAL HG21 H -0.161 3.893 4.049 1.00 . A A . 317 VAL HG21 1 1
4 4500 1 1 71 VAL HG22 H -0.942 2.854 5.242 1.00 . A A . 317 VAL HG22 1 1
4 4501 1 1 71 VAL HG23 H -1.916 3.925 4.232 1.00 . A A . 317 VAL HG23 1 1
4 4502 1 1 71 VAL N N 0.935 3.622 6.903 1.00 . A A . 317 VAL N 1 1
4 4503 1 1 71 VAL O O 0.062 5.880 8.496 1.00 . A A . 317 VAL O 1 1
4 4504 1 1 72 MET C C 0.234 9.013 8.175 1.00 . A A . 318 MET C 1 1
4 4505 1 1 72 MET CA C 1.488 8.143 8.246 1.00 . A A . 318 MET CA 1 1
4 4506 1 1 72 MET CB C 2.726 9.001 7.979 1.00 . A A . 318 MET CB 1 1
4 4507 1 1 72 MET CE C 3.878 7.864 11.384 1.00 . A A . 318 MET CE 1 1
4 4508 1 1 72 MET CG C 3.924 8.412 8.725 1.00 . A A . 318 MET CG 1 1
4 4509 1 1 72 MET H H 1.855 7.170 6.360 1.00 . A A . 318 MET H 1 1
4 4510 1 1 72 MET HA H 1.562 7.694 9.227 1.00 . A A . 318 MET HA 1 1
4 4511 1 1 72 MET HB2 H 2.932 9.015 6.918 1.00 . A A . 318 MET HB2 1 1
4 4512 1 1 72 MET HB3 H 2.548 10.008 8.326 1.00 . A A . 318 MET HB3 1 1
4 4513 1 1 72 MET HE1 H 3.722 6.978 10.785 1.00 . A A . 318 MET HE1 1 1
4 4514 1 1 72 MET HE2 H 4.743 7.723 12.012 1.00 . A A . 318 MET HE2 1 1
4 4515 1 1 72 MET HE3 H 3.011 8.046 12.003 1.00 . A A . 318 MET HE3 1 1
4 4516 1 1 72 MET HG2 H 3.747 7.364 8.918 1.00 . A A . 318 MET HG2 1 1
4 4517 1 1 72 MET HG3 H 4.813 8.521 8.122 1.00 . A A . 318 MET HG3 1 1
4 4518 1 1 72 MET N N 1.387 7.073 7.216 1.00 . A A . 318 MET N 1 1
4 4519 1 1 72 MET O O 0.083 9.826 7.285 1.00 . A A . 318 MET O 1 1
4 4520 1 1 72 MET SD S 4.147 9.285 10.295 1.00 . A A . 318 MET SD 1 1
4 4521 1 1 73 LYS C C -1.587 11.106 8.753 1.00 . A A . 319 LYS C 1 1
4 4522 1 1 73 LYS CA C -1.922 9.651 9.076 1.00 . A A . 319 LYS CA 1 1
4 4523 1 1 73 LYS CB C -2.609 9.585 10.443 1.00 . A A . 319 LYS CB 1 1
4 4524 1 1 73 LYS CD C -3.748 7.932 11.924 1.00 . A A . 319 LYS CD 1 1
4 4525 1 1 73 LYS CE C -3.911 6.437 12.199 1.00 . A A . 319 LYS CE 1 1
4 4526 1 1 73 LYS CG C -2.566 8.154 10.979 1.00 . A A . 319 LYS CG 1 1
4 4527 1 1 73 LYS H H -0.531 8.176 9.801 1.00 . A A . 319 LYS H 1 1
4 4528 1 1 73 LYS HA H -2.588 9.260 8.321 1.00 . A A . 319 LYS HA 1 1
4 4529 1 1 73 LYS HB2 H -2.101 10.243 11.132 1.00 . A A . 319 LYS HB2 1 1
4 4530 1 1 73 LYS HB3 H -3.638 9.896 10.341 1.00 . A A . 319 LYS HB3 1 1
4 4531 1 1 73 LYS HD2 H -3.567 8.452 12.854 1.00 . A A . 319 LYS HD2 1 1
4 4532 1 1 73 LYS HD3 H -4.649 8.313 11.468 1.00 . A A . 319 LYS HD3 1 1
4 4533 1 1 73 LYS HE2 H -3.806 5.887 11.276 1.00 . A A . 319 LYS HE2 1 1
4 4534 1 1 73 LYS HE3 H -3.153 6.114 12.897 1.00 . A A . 319 LYS HE3 1 1
4 4535 1 1 73 LYS HG2 H -2.625 7.457 10.156 1.00 . A A . 319 LYS HG2 1 1
4 4536 1 1 73 LYS HG3 H -1.645 8.001 11.519 1.00 . A A . 319 LYS HG3 1 1
4 4537 1 1 73 LYS HZ1 H -5.696 7.089 13.048 1.00 . A A . 319 LYS HZ1 1 1
4 4538 1 1 73 LYS HZ2 H -5.857 5.708 12.072 1.00 . A A . 319 LYS HZ2 1 1
4 4539 1 1 73 LYS HZ3 H -5.170 5.577 13.617 1.00 . A A . 319 LYS HZ3 1 1
4 4540 1 1 73 LYS N N -0.671 8.841 9.098 1.00 . A A . 319 LYS N 1 1
4 4541 1 1 73 LYS NZ N -5.260 6.183 12.778 1.00 . A A . 319 LYS NZ 1 1
4 4542 1 1 73 LYS O O -2.220 11.728 7.924 1.00 . A A . 319 LYS O 1 1
4 4543 1 1 74 ASN C C -1.502 13.915 9.044 1.00 . A A . 320 ASN C 1 1
4 4544 1 1 74 ASN CA C -0.229 13.074 9.136 1.00 . A A . 320 ASN CA 1 1
4 4545 1 1 74 ASN CB C 0.545 13.165 7.819 1.00 . A A . 320 ASN CB 1 1
4 4546 1 1 74 ASN CG C 1.982 12.688 8.037 1.00 . A A . 320 ASN CG 1 1
4 4547 1 1 74 ASN H H -0.099 11.136 10.069 1.00 . A A . 320 ASN H 1 1
4 4548 1 1 74 ASN HA H 0.385 13.442 9.944 1.00 . A A . 320 ASN HA 1 1
4 4549 1 1 74 ASN HB2 H 0.066 12.543 7.077 1.00 . A A . 320 ASN HB2 1 1
4 4550 1 1 74 ASN HB3 H 0.556 14.189 7.478 1.00 . A A . 320 ASN HB3 1 1
4 4551 1 1 74 ASN HD21 H 2.683 13.610 6.425 1.00 . A A . 320 ASN HD21 1 1
4 4552 1 1 74 ASN HD22 H 3.833 12.742 7.322 1.00 . A A . 320 ASN HD22 1 1
4 4553 1 1 74 ASN N N -0.597 11.656 9.403 1.00 . A A . 320 ASN N 1 1
4 4554 1 1 74 ASN ND2 N 2.909 13.043 7.191 1.00 . A A . 320 ASN ND2 1 1
4 4555 1 1 74 ASN O O -1.654 14.741 8.166 1.00 . A A . 320 ASN O 1 1
4 4556 1 1 74 ASN OD1 O 2.263 11.985 8.987 1.00 . A A . 320 ASN OD1 1 1
4 4557 1 1 75 GLY C C -4.881 13.532 9.840 1.00 . A A . 321 GLY C 1 1
4 4558 1 1 75 GLY CA C -3.688 14.488 9.920 1.00 . A A . 321 GLY CA 1 1
4 4559 1 1 75 GLY H H -2.272 13.034 10.645 1.00 . A A . 321 GLY H 1 1
4 4560 1 1 75 GLY HA2 H -3.692 15.136 9.057 1.00 . A A . 321 GLY HA2 1 1
4 4561 1 1 75 GLY HA3 H -3.762 15.084 10.819 1.00 . A A . 321 GLY HA3 1 1
4 4562 1 1 75 GLY N N -2.419 13.707 9.948 1.00 . A A . 321 GLY N 1 1
4 4563 1 1 75 GLY O O -5.813 13.623 10.614 1.00 . A A . 321 GLY O 1 1
4 4564 1 1 76 SER C C -5.468 10.255 8.501 1.00 . A A . 322 SER C 1 1
4 4565 1 1 76 SER CA C -6.000 11.662 8.777 1.00 . A A . 322 SER CA 1 1
4 4566 1 1 76 SER CB C -6.900 12.099 7.621 1.00 . A A . 322 SER CB 1 1
4 4567 1 1 76 SER H H -4.105 12.564 8.290 1.00 . A A . 322 SER H 1 1
4 4568 1 1 76 SER HA H -6.572 11.652 9.691 1.00 . A A . 322 SER HA 1 1
4 4569 1 1 76 SER HB2 H -6.795 13.159 7.461 1.00 . A A . 322 SER HB2 1 1
4 4570 1 1 76 SER HB3 H -6.611 11.572 6.721 1.00 . A A . 322 SER HB3 1 1
4 4571 1 1 76 SER HG H -8.814 12.405 7.443 1.00 . A A . 322 SER HG 1 1
4 4572 1 1 76 SER N N -4.863 12.618 8.907 1.00 . A A . 322 SER N 1 1
4 4573 1 1 76 SER O O -4.530 10.070 7.750 1.00 . A A . 322 SER O 1 1
4 4574 1 1 76 SER OG O -8.254 11.807 7.943 1.00 . A A . 322 SER OG 1 1
4 4575 1 1 77 SER C C -6.205 7.350 7.546 1.00 . A A . 323 SER C 1 1
4 4576 1 1 77 SER CA C -5.611 7.862 8.862 1.00 . A A . 323 SER CA 1 1
4 4577 1 1 77 SER CB C -6.081 6.971 10.013 1.00 . A A . 323 SER CB 1 1
4 4578 1 1 77 SER H H -6.829 9.433 9.690 1.00 . A A . 323 SER H 1 1
4 4579 1 1 77 SER HA H -4.533 7.840 8.804 1.00 . A A . 323 SER HA 1 1
4 4580 1 1 77 SER HB2 H -5.321 6.244 10.242 1.00 . A A . 323 SER HB2 1 1
4 4581 1 1 77 SER HB3 H -6.267 7.583 10.887 1.00 . A A . 323 SER HB3 1 1
4 4582 1 1 77 SER HG H -7.952 6.957 9.475 1.00 . A A . 323 SER HG 1 1
4 4583 1 1 77 SER N N -6.070 9.260 9.095 1.00 . A A . 323 SER N 1 1
4 4584 1 1 77 SER O O -6.077 6.191 7.207 1.00 . A A . 323 SER O 1 1
4 4585 1 1 77 SER OG O -7.273 6.296 9.630 1.00 . A A . 323 SER OG 1 1
4 4586 1 1 78 THR C C -6.609 6.777 4.794 1.00 . A A . 324 THR C 1 1
4 4587 1 1 78 THR CA C -7.478 7.805 5.521 1.00 . A A . 324 THR CA 1 1
4 4588 1 1 78 THR CB C -7.623 9.042 4.639 1.00 . A A . 324 THR CB 1 1
4 4589 1 1 78 THR CG2 C -8.926 8.950 3.866 1.00 . A A . 324 THR CG2 1 1
4 4590 1 1 78 THR H H -6.958 9.138 7.113 1.00 . A A . 324 THR H 1 1
4 4591 1 1 78 THR HA H -8.453 7.384 5.705 1.00 . A A . 324 THR HA 1 1
4 4592 1 1 78 THR HB H -6.800 9.090 3.944 1.00 . A A . 324 THR HB 1 1
4 4593 1 1 78 THR HG1 H -7.961 10.937 4.920 1.00 . A A . 324 THR HG1 1 1
4 4594 1 1 78 THR HG21 H -9.736 8.779 4.558 1.00 . A A . 324 THR HG21 1 1
4 4595 1 1 78 THR HG22 H -9.094 9.873 3.332 1.00 . A A . 324 THR HG22 1 1
4 4596 1 1 78 THR HG23 H -8.868 8.131 3.165 1.00 . A A . 324 THR HG23 1 1
4 4597 1 1 78 THR N N -6.861 8.211 6.811 1.00 . A A . 324 THR N 1 1
4 4598 1 1 78 THR O O -5.429 6.979 4.590 1.00 . A A . 324 THR O 1 1
4 4599 1 1 78 THR OG1 O -7.630 10.208 5.450 1.00 . A A . 324 THR OG1 1 1
4 4600 1 1 79 THR C C -6.046 5.221 2.274 1.00 . A A . 325 THR C 1 1
4 4601 1 1 79 THR CA C -6.411 4.653 3.643 1.00 . A A . 325 THR CA 1 1
4 4602 1 1 79 THR CB C -7.265 3.390 3.464 1.00 . A A . 325 THR CB 1 1
4 4603 1 1 79 THR CG2 C -6.579 2.414 2.497 1.00 . A A . 325 THR CG2 1 1
4 4604 1 1 79 THR H H -8.151 5.552 4.540 1.00 . A A . 325 THR H 1 1
4 4605 1 1 79 THR HA H -5.513 4.414 4.192 1.00 . A A . 325 THR HA 1 1
4 4606 1 1 79 THR HB H -8.229 3.665 3.066 1.00 . A A . 325 THR HB 1 1
4 4607 1 1 79 THR HG1 H -7.509 3.446 5.393 1.00 . A A . 325 THR HG1 1 1
4 4608 1 1 79 THR HG21 H -6.008 2.964 1.761 1.00 . A A . 325 THR HG21 1 1
4 4609 1 1 79 THR HG22 H -5.917 1.765 3.050 1.00 . A A . 325 THR HG22 1 1
4 4610 1 1 79 THR HG23 H -7.328 1.819 1.996 1.00 . A A . 325 THR HG23 1 1
4 4611 1 1 79 THR N N -7.193 5.684 4.381 1.00 . A A . 325 THR N 1 1
4 4612 1 1 79 THR O O -6.824 5.942 1.681 1.00 . A A . 325 THR O 1 1
4 4613 1 1 79 THR OG1 O -7.439 2.760 4.726 1.00 . A A . 325 THR OG1 1 1
4 4614 1 1 80 PRO C C -5.125 4.657 -0.638 1.00 . A A . 326 PRO C 1 1
4 4615 1 1 80 PRO CA C -4.391 5.350 0.504 1.00 . A A . 326 PRO CA 1 1
4 4616 1 1 80 PRO CB C -2.903 4.987 0.516 1.00 . A A . 326 PRO CB 1 1
4 4617 1 1 80 PRO CD C -3.938 3.990 2.521 1.00 . A A . 326 PRO CD 1 1
4 4618 1 1 80 PRO CG C -2.720 3.892 1.587 1.00 . A A . 326 PRO CG 1 1
4 4619 1 1 80 PRO HA H -4.501 6.419 0.426 1.00 . A A . 326 PRO HA 1 1
4 4620 1 1 80 PRO HB2 H -2.622 4.594 -0.453 1.00 . A A . 326 PRO HB2 1 1
4 4621 1 1 80 PRO HB3 H -2.305 5.849 0.763 1.00 . A A . 326 PRO HB3 1 1
4 4622 1 1 80 PRO HD2 H -4.372 3.015 2.666 1.00 . A A . 326 PRO HD2 1 1
4 4623 1 1 80 PRO HD3 H -3.655 4.427 3.464 1.00 . A A . 326 PRO HD3 1 1
4 4624 1 1 80 PRO HG2 H -2.679 2.919 1.121 1.00 . A A . 326 PRO HG2 1 1
4 4625 1 1 80 PRO HG3 H -1.817 4.072 2.148 1.00 . A A . 326 PRO HG3 1 1
4 4626 1 1 80 PRO N N -4.877 4.881 1.806 1.00 . A A . 326 PRO N 1 1
4 4627 1 1 80 PRO O O -5.887 3.734 -0.435 1.00 . A A . 326 PRO O 1 1
4 4628 1 1 81 ALA C C -4.587 3.513 -3.662 1.00 . A A . 327 ALA C 1 1
4 4629 1 1 81 ALA CA C -5.571 4.472 -3.003 1.00 . A A . 327 ALA CA 1 1
4 4630 1 1 81 ALA CB C -5.990 5.547 -4.006 1.00 . A A . 327 ALA CB 1 1
4 4631 1 1 81 ALA H H -4.280 5.848 -1.973 1.00 . A A . 327 ALA H 1 1
4 4632 1 1 81 ALA HA H -6.441 3.925 -2.668 1.00 . A A . 327 ALA HA 1 1
4 4633 1 1 81 ALA HB1 H -6.579 6.299 -3.503 1.00 . A A . 327 ALA HB1 1 1
4 4634 1 1 81 ALA HB2 H -6.577 5.095 -4.792 1.00 . A A . 327 ALA HB2 1 1
4 4635 1 1 81 ALA HB3 H -5.110 6.005 -4.432 1.00 . A A . 327 ALA HB3 1 1
4 4636 1 1 81 ALA N N -4.899 5.101 -1.838 1.00 . A A . 327 ALA N 1 1
4 4637 1 1 81 ALA O O -3.390 3.716 -3.621 1.00 . A A . 327 ALA O 1 1
4 4638 1 1 82 ALA C C -4.708 1.035 -6.237 1.00 . A A . 328 ALA C 1 1
4 4639 1 1 82 ALA CA C -4.134 1.506 -4.904 1.00 . A A . 328 ALA CA 1 1
4 4640 1 1 82 ALA CB C -3.926 0.308 -3.980 1.00 . A A . 328 ALA CB 1 1
4 4641 1 1 82 ALA H H -6.034 2.309 -4.284 1.00 . A A . 328 ALA H 1 1
4 4642 1 1 82 ALA HA H -3.185 1.992 -5.076 1.00 . A A . 328 ALA HA 1 1
4 4643 1 1 82 ALA HB1 H -3.635 0.657 -2.998 1.00 . A A . 328 ALA HB1 1 1
4 4644 1 1 82 ALA HB2 H -4.845 -0.253 -3.905 1.00 . A A . 328 ALA HB2 1 1
4 4645 1 1 82 ALA HB3 H -3.150 -0.324 -4.384 1.00 . A A . 328 ALA HB3 1 1
4 4646 1 1 82 ALA N N -5.067 2.466 -4.261 1.00 . A A . 328 ALA N 1 1
4 4647 1 1 82 ALA O O -5.856 0.652 -6.335 1.00 . A A . 328 ALA O 1 1
4 4648 1 1 83 THR C C -3.478 -0.492 -9.129 1.00 . A A . 329 THR C 1 1
4 4649 1 1 83 THR CA C -4.394 0.611 -8.601 1.00 . A A . 329 THR CA 1 1
4 4650 1 1 83 THR CB C -4.386 1.789 -9.576 1.00 . A A . 329 THR CB 1 1
4 4651 1 1 83 THR CG2 C -5.740 2.498 -9.532 1.00 . A A . 329 THR CG2 1 1
4 4652 1 1 83 THR H H -2.984 1.371 -7.155 1.00 . A A . 329 THR H 1 1
4 4653 1 1 83 THR HA H -5.400 0.229 -8.507 1.00 . A A . 329 THR HA 1 1
4 4654 1 1 83 THR HB H -4.208 1.426 -10.576 1.00 . A A . 329 THR HB 1 1
4 4655 1 1 83 THR HG1 H -3.134 3.220 -9.985 1.00 . A A . 329 THR HG1 1 1
4 4656 1 1 83 THR HG21 H -6.521 1.794 -9.781 1.00 . A A . 329 THR HG21 1 1
4 4657 1 1 83 THR HG22 H -5.910 2.888 -8.540 1.00 . A A . 329 THR HG22 1 1
4 4658 1 1 83 THR HG23 H -5.745 3.309 -10.245 1.00 . A A . 329 THR HG23 1 1
4 4659 1 1 83 THR N N -3.908 1.060 -7.265 1.00 . A A . 329 THR N 1 1
4 4660 1 1 83 THR O O -2.333 -0.597 -8.743 1.00 . A A . 329 THR O 1 1
4 4661 1 1 83 THR OG1 O -3.357 2.699 -9.211 1.00 . A A . 329 THR OG1 1 1
4 4662 1 1 84 CYS C C -3.090 -2.328 -12.078 1.00 . A A . 330 CYS C 1 1
4 4663 1 1 84 CYS CA C -3.131 -2.417 -10.552 1.00 . A A . 330 CYS CA 1 1
4 4664 1 1 84 CYS CB C -3.727 -3.760 -10.132 1.00 . A A . 330 CYS CB 1 1
4 4665 1 1 84 CYS H H -4.903 -1.218 -10.302 1.00 . A A . 330 CYS H 1 1
4 4666 1 1 84 CYS HA H -2.129 -2.330 -10.159 1.00 . A A . 330 CYS HA 1 1
4 4667 1 1 84 CYS HB2 H -3.842 -3.777 -9.060 1.00 . A A . 330 CYS HB2 1 1
4 4668 1 1 84 CYS HB3 H -4.691 -3.889 -10.598 1.00 . A A . 330 CYS HB3 1 1
4 4669 1 1 84 CYS N N -3.975 -1.318 -10.006 1.00 . A A . 330 CYS N 1 1
4 4670 1 1 84 CYS O O -4.097 -2.127 -12.727 1.00 . A A . 330 CYS O 1 1
4 4671 1 1 84 CYS SG S -2.626 -5.103 -10.639 1.00 . A A . 330 CYS SG 1 1
4 4672 1 1 85 ALA C C -1.139 -3.675 -14.658 1.00 . A A . 331 ALA C 1 1
4 4673 1 1 85 ALA CA C -1.816 -2.405 -14.139 1.00 . A A . 331 ALA CA 1 1
4 4674 1 1 85 ALA CB C -0.980 -1.185 -14.527 1.00 . A A . 331 ALA CB 1 1
4 4675 1 1 85 ALA H H -1.130 -2.641 -12.111 1.00 . A A . 331 ALA H 1 1
4 4676 1 1 85 ALA HA H -2.802 -2.320 -14.571 1.00 . A A . 331 ALA HA 1 1
4 4677 1 1 85 ALA HB1 H -0.737 -1.235 -15.579 1.00 . A A . 331 ALA HB1 1 1
4 4678 1 1 85 ALA HB2 H -1.543 -0.285 -14.331 1.00 . A A . 331 ALA HB2 1 1
4 4679 1 1 85 ALA HB3 H -0.069 -1.173 -13.947 1.00 . A A . 331 ALA HB3 1 1
4 4680 1 1 85 ALA N N -1.929 -2.478 -12.655 1.00 . A A . 331 ALA N 1 1
4 4681 1 1 85 ALA O O -0.423 -4.345 -13.941 1.00 . A A . 331 ALA O 1 1
4 4682 1 1 86 GLY C C 0.703 -4.921 -16.905 1.00 . A A . 332 GLY C 1 1
4 4683 1 1 86 GLY CA C -0.726 -5.239 -16.460 1.00 . A A . 332 GLY CA 1 1
4 4684 1 1 86 GLY H H -1.939 -3.458 -16.462 1.00 . A A . 332 GLY H 1 1
4 4685 1 1 86 GLY HA2 H -1.296 -5.583 -17.309 1.00 . A A . 332 GLY HA2 1 1
4 4686 1 1 86 GLY HA3 H -0.705 -6.010 -15.702 1.00 . A A . 332 GLY HA3 1 1
4 4687 1 1 86 GLY N N -1.358 -4.012 -15.899 1.00 . A A . 332 GLY N 1 1
4 4688 1 1 86 GLY O O 0.933 -4.023 -17.691 1.00 . A A . 332 GLY O 1 1
4 4689 1 1 87 SER C C 3.537 -6.464 -17.792 1.00 . A A . 333 SER C 1 1
4 4690 1 1 87 SER CA C 3.077 -5.390 -16.805 1.00 . A A . 333 SER CA 1 1
4 4691 1 1 87 SER CB C 3.968 -5.424 -15.563 1.00 . A A . 333 SER CB 1 1
4 4692 1 1 87 SER H H 1.458 -6.370 -15.777 1.00 . A A . 333 SER H 1 1
4 4693 1 1 87 SER HA H 3.147 -4.418 -17.272 1.00 . A A . 333 SER HA 1 1
4 4694 1 1 87 SER HB2 H 3.770 -4.560 -14.950 1.00 . A A . 333 SER HB2 1 1
4 4695 1 1 87 SER HB3 H 3.759 -6.321 -14.995 1.00 . A A . 333 SER HB3 1 1
4 4696 1 1 87 SER HG H 5.449 -4.695 -16.594 1.00 . A A . 333 SER HG 1 1
4 4697 1 1 87 SER N N 1.665 -5.650 -16.409 1.00 . A A . 333 SER N 1 1
4 4698 1 1 87 SER O O 4.713 -6.477 -18.118 1.00 . A A . 333 SER O 1 1
4 4699 1 1 87 SER OXT O 2.706 -7.256 -18.205 1.00 . A A . 333 SER OXT 1 1
4 4700 1 1 87 SER OG O 5.332 -5.409 -15.963 1.00 . A A . 333 SER OG 1 1
5 4701 1 1 1 THR C C -0.051 -15.936 10.630 1.00 . A A . 247 THR C 1 1
5 4702 1 1 1 THR CA C 0.855 -17.083 11.082 1.00 . A A . 247 THR CA 1 1
5 4703 1 1 1 THR CB C 0.503 -17.475 12.519 1.00 . A A . 247 THR CB 1 1
5 4704 1 1 1 THR CG2 C 0.964 -18.908 12.787 1.00 . A A . 247 THR CG2 1 1
5 4705 1 1 1 THR H1 H 2.395 -15.769 11.569 1.00 . A A . 247 THR H1 1 1
5 4706 1 1 1 THR H2 H 2.887 -17.388 11.421 1.00 . A A . 247 THR H2 1 1
5 4707 1 1 1 THR H3 H 2.547 -16.476 10.032 1.00 . A A . 247 THR H3 1 1
5 4708 1 1 1 THR HA H 0.712 -17.933 10.431 1.00 . A A . 247 THR HA 1 1
5 4709 1 1 1 THR HB H -0.566 -17.414 12.658 1.00 . A A . 247 THR HB 1 1
5 4710 1 1 1 THR HG1 H 2.057 -16.886 13.529 1.00 . A A . 247 THR HG1 1 1
5 4711 1 1 1 THR HG21 H 1.184 -19.397 11.849 1.00 . A A . 247 THR HG21 1 1
5 4712 1 1 1 THR HG22 H 1.852 -18.892 13.401 1.00 . A A . 247 THR HG22 1 1
5 4713 1 1 1 THR HG23 H 0.182 -19.449 13.300 1.00 . A A . 247 THR HG23 1 1
5 4714 1 1 1 THR N N 2.278 -16.646 11.021 1.00 . A A . 247 THR N 1 1
5 4715 1 1 1 THR O O -0.742 -15.328 11.423 1.00 . A A . 247 THR O 1 1
5 4716 1 1 1 THR OG1 O 1.150 -16.590 13.422 1.00 . A A . 247 THR OG1 1 1
5 4717 1 1 2 GLY C C -1.157 -14.707 7.359 1.00 . A A . 248 GLY C 1 1
5 4718 1 1 2 GLY CA C -0.914 -14.527 8.858 1.00 . A A . 248 GLY CA 1 1
5 4719 1 1 2 GLY H H 0.512 -16.137 8.736 1.00 . A A . 248 GLY H 1 1
5 4720 1 1 2 GLY HA2 H -0.421 -13.583 9.028 1.00 . A A . 248 GLY HA2 1 1
5 4721 1 1 2 GLY HA3 H -1.859 -14.541 9.383 1.00 . A A . 248 GLY HA3 1 1
5 4722 1 1 2 GLY N N -0.053 -15.635 9.360 1.00 . A A . 248 GLY N 1 1
5 4723 1 1 2 GLY O O -0.588 -15.575 6.728 1.00 . A A . 248 GLY O 1 1
5 4724 1 1 3 CYS C C -0.983 -13.835 4.535 1.00 . A A . 249 CYS C 1 1
5 4725 1 1 3 CYS CA C -2.281 -14.023 5.326 1.00 . A A . 249 CYS CA 1 1
5 4726 1 1 3 CYS CB C -3.311 -12.963 4.906 1.00 . A A . 249 CYS CB 1 1
5 4727 1 1 3 CYS H H -2.453 -13.203 7.311 1.00 . A A . 249 CYS H 1 1
5 4728 1 1 3 CYS HA H -2.680 -15.006 5.124 1.00 . A A . 249 CYS HA 1 1
5 4729 1 1 3 CYS HB2 H -3.757 -13.250 3.966 1.00 . A A . 249 CYS HB2 1 1
5 4730 1 1 3 CYS HB3 H -4.081 -12.897 5.659 1.00 . A A . 249 CYS HB3 1 1
5 4731 1 1 3 CYS N N -2.001 -13.895 6.783 1.00 . A A . 249 CYS N 1 1
5 4732 1 1 3 CYS O O 0.041 -13.473 5.080 1.00 . A A . 249 CYS O 1 1
5 4733 1 1 3 CYS SG S -2.517 -11.343 4.719 1.00 . A A . 249 CYS SG 1 1
5 4734 1 1 4 SER C C 0.034 -12.691 1.512 1.00 . A A . 250 SER C 1 1
5 4735 1 1 4 SER CA C 0.205 -13.905 2.428 1.00 . A A . 250 SER CA 1 1
5 4736 1 1 4 SER CB C 0.425 -15.157 1.580 1.00 . A A . 250 SER CB 1 1
5 4737 1 1 4 SER H H -1.860 -14.361 2.835 1.00 . A A . 250 SER H 1 1
5 4738 1 1 4 SER HA H 1.057 -13.752 3.074 1.00 . A A . 250 SER HA 1 1
5 4739 1 1 4 SER HB2 H -0.427 -15.810 1.669 1.00 . A A . 250 SER HB2 1 1
5 4740 1 1 4 SER HB3 H 0.550 -14.872 0.543 1.00 . A A . 250 SER HB3 1 1
5 4741 1 1 4 SER HG H 1.639 -15.724 2.991 1.00 . A A . 250 SER HG 1 1
5 4742 1 1 4 SER N N -1.022 -14.073 3.255 1.00 . A A . 250 SER N 1 1
5 4743 1 1 4 SER O O -0.311 -12.820 0.355 1.00 . A A . 250 SER O 1 1
5 4744 1 1 4 SER OG O 1.586 -15.838 2.040 1.00 . A A . 250 SER OG 1 1
5 4745 1 1 5 VAL C C 1.338 -10.126 0.281 1.00 . A A . 251 VAL C 1 1
5 4746 1 1 5 VAL CA C 0.110 -10.295 1.173 1.00 . A A . 251 VAL CA 1 1
5 4747 1 1 5 VAL CB C -0.059 -9.053 2.053 1.00 . A A . 251 VAL CB 1 1
5 4748 1 1 5 VAL CG1 C 1.112 -8.938 3.034 1.00 . A A . 251 VAL CG1 1 1
5 4749 1 1 5 VAL CG2 C -0.095 -7.807 1.166 1.00 . A A . 251 VAL CG2 1 1
5 4750 1 1 5 VAL H H 0.539 -11.429 2.958 1.00 . A A . 251 VAL H 1 1
5 4751 1 1 5 VAL HA H -0.763 -10.410 0.551 1.00 . A A . 251 VAL HA 1 1
5 4752 1 1 5 VAL HB H -0.985 -9.128 2.602 1.00 . A A . 251 VAL HB 1 1
5 4753 1 1 5 VAL HG11 H 1.587 -9.900 3.149 1.00 . A A . 251 VAL HG11 1 1
5 4754 1 1 5 VAL HG12 H 1.830 -8.227 2.653 1.00 . A A . 251 VAL HG12 1 1
5 4755 1 1 5 VAL HG13 H 0.746 -8.600 3.992 1.00 . A A . 251 VAL HG13 1 1
5 4756 1 1 5 VAL HG21 H -0.085 -8.103 0.128 1.00 . A A . 251 VAL HG21 1 1
5 4757 1 1 5 VAL HG22 H -0.995 -7.247 1.371 1.00 . A A . 251 VAL HG22 1 1
5 4758 1 1 5 VAL HG23 H 0.767 -7.192 1.374 1.00 . A A . 251 VAL HG23 1 1
5 4759 1 1 5 VAL N N 0.267 -11.512 2.022 1.00 . A A . 251 VAL N 1 1
5 4760 1 1 5 VAL O O 2.447 -10.450 0.657 1.00 . A A . 251 VAL O 1 1
5 4761 1 1 6 THR C C 2.140 -8.049 -2.475 1.00 . A A . 252 THR C 1 1
5 4762 1 1 6 THR CA C 2.259 -9.433 -1.843 1.00 . A A . 252 THR CA 1 1
5 4763 1 1 6 THR CB C 2.170 -10.497 -2.929 1.00 . A A . 252 THR CB 1 1
5 4764 1 1 6 THR CG2 C 3.362 -11.441 -2.813 1.00 . A A . 252 THR CG2 1 1
5 4765 1 1 6 THR H H 0.245 -9.381 -1.186 1.00 . A A . 252 THR H 1 1
5 4766 1 1 6 THR HA H 3.199 -9.521 -1.319 1.00 . A A . 252 THR HA 1 1
5 4767 1 1 6 THR HB H 2.177 -10.024 -3.894 1.00 . A A . 252 THR HB 1 1
5 4768 1 1 6 THR HG1 H 0.965 -11.946 -3.412 1.00 . A A . 252 THR HG1 1 1
5 4769 1 1 6 THR HG21 H 3.475 -11.744 -1.783 1.00 . A A . 252 THR HG21 1 1
5 4770 1 1 6 THR HG22 H 3.194 -12.311 -3.429 1.00 . A A . 252 THR HG22 1 1
5 4771 1 1 6 THR HG23 H 4.256 -10.933 -3.140 1.00 . A A . 252 THR HG23 1 1
5 4772 1 1 6 THR N N 1.139 -9.626 -0.905 1.00 . A A . 252 THR N 1 1
5 4773 1 1 6 THR O O 1.148 -7.366 -2.321 1.00 . A A . 252 THR O 1 1
5 4774 1 1 6 THR OG1 O 0.964 -11.232 -2.770 1.00 . A A . 252 THR OG1 1 1
5 4775 1 1 7 ALA C C 3.187 -6.439 -5.351 1.00 . A A . 253 ALA C 1 1
5 4776 1 1 7 ALA CA C 3.098 -6.291 -3.831 1.00 . A A . 253 ALA CA 1 1
5 4777 1 1 7 ALA CB C 4.275 -5.453 -3.332 1.00 . A A . 253 ALA CB 1 1
5 4778 1 1 7 ALA H H 3.925 -8.206 -3.293 1.00 . A A . 253 ALA H 1 1
5 4779 1 1 7 ALA HA H 2.174 -5.799 -3.572 1.00 . A A . 253 ALA HA 1 1
5 4780 1 1 7 ALA HB1 H 4.566 -5.792 -2.349 1.00 . A A . 253 ALA HB1 1 1
5 4781 1 1 7 ALA HB2 H 5.107 -5.559 -4.012 1.00 . A A . 253 ALA HB2 1 1
5 4782 1 1 7 ALA HB3 H 3.981 -4.415 -3.282 1.00 . A A . 253 ALA HB3 1 1
5 4783 1 1 7 ALA N N 3.143 -7.634 -3.186 1.00 . A A . 253 ALA N 1 1
5 4784 1 1 7 ALA O O 3.554 -7.477 -5.866 1.00 . A A . 253 ALA O 1 1
5 4785 1 1 8 THR C C 2.791 -4.061 -8.138 1.00 . A A . 254 THR C 1 1
5 4786 1 1 8 THR CA C 2.916 -5.473 -7.560 1.00 . A A . 254 THR CA 1 1
5 4787 1 1 8 THR CB C 1.769 -6.341 -8.081 1.00 . A A . 254 THR CB 1 1
5 4788 1 1 8 THR CG2 C 1.665 -6.193 -9.599 1.00 . A A . 254 THR CG2 1 1
5 4789 1 1 8 THR H H 2.561 -4.577 -5.635 1.00 . A A . 254 THR H 1 1
5 4790 1 1 8 THR HA H 3.860 -5.903 -7.861 1.00 . A A . 254 THR HA 1 1
5 4791 1 1 8 THR HB H 0.843 -6.024 -7.628 1.00 . A A . 254 THR HB 1 1
5 4792 1 1 8 THR HG1 H 1.187 -8.177 -7.808 1.00 . A A . 254 THR HG1 1 1
5 4793 1 1 8 THR HG21 H 2.444 -5.532 -9.950 1.00 . A A . 254 THR HG21 1 1
5 4794 1 1 8 THR HG22 H 1.778 -7.161 -10.064 1.00 . A A . 254 THR HG22 1 1
5 4795 1 1 8 THR HG23 H 0.701 -5.780 -9.856 1.00 . A A . 254 THR HG23 1 1
5 4796 1 1 8 THR N N 2.853 -5.404 -6.073 1.00 . A A . 254 THR N 1 1
5 4797 1 1 8 THR O O 1.721 -3.486 -8.170 1.00 . A A . 254 THR O 1 1
5 4798 1 1 8 THR OG1 O 2.019 -7.700 -7.751 1.00 . A A . 254 THR OG1 1 1
5 4799 1 1 9 ARG C C 2.826 -2.084 -10.324 1.00 . A A . 255 ARG C 1 1
5 4800 1 1 9 ARG CA C 3.821 -2.121 -9.162 1.00 . A A . 255 ARG CA 1 1
5 4801 1 1 9 ARG CB C 5.209 -1.724 -9.669 1.00 . A A . 255 ARG CB 1 1
5 4802 1 1 9 ARG CD C 6.569 0.097 -8.630 1.00 . A A . 255 ARG CD 1 1
5 4803 1 1 9 ARG CG C 6.099 -1.352 -8.482 1.00 . A A . 255 ARG CG 1 1
5 4804 1 1 9 ARG CZ C 8.918 -0.405 -8.944 1.00 . A A . 255 ARG CZ 1 1
5 4805 1 1 9 ARG H H 4.730 -3.977 -8.554 1.00 . A A . 255 ARG H 1 1
5 4806 1 1 9 ARG HA H 3.506 -1.426 -8.397 1.00 . A A . 255 ARG HA 1 1
5 4807 1 1 9 ARG HB2 H 5.648 -2.554 -10.203 1.00 . A A . 255 ARG HB2 1 1
5 4808 1 1 9 ARG HB3 H 5.122 -0.875 -10.331 1.00 . A A . 255 ARG HB3 1 1
5 4809 1 1 9 ARG HD2 H 5.809 0.672 -9.137 1.00 . A A . 255 ARG HD2 1 1
5 4810 1 1 9 ARG HD3 H 6.748 0.519 -7.652 1.00 . A A . 255 ARG HD3 1 1
5 4811 1 1 9 ARG HE H 7.841 0.556 -10.307 1.00 . A A . 255 ARG HE 1 1
5 4812 1 1 9 ARG HG2 H 5.538 -1.457 -7.565 1.00 . A A . 255 ARG HG2 1 1
5 4813 1 1 9 ARG HG3 H 6.958 -2.006 -8.457 1.00 . A A . 255 ARG HG3 1 1
5 4814 1 1 9 ARG HH11 H 8.715 -2.111 -9.972 1.00 . A A . 255 ARG HH11 1 1
5 4815 1 1 9 ARG HH12 H 10.110 -2.014 -8.950 1.00 . A A . 255 ARG HH12 1 1
5 4816 1 1 9 ARG HH21 H 9.376 1.176 -7.804 1.00 . A A . 255 ARG HH21 1 1
5 4817 1 1 9 ARG HH22 H 10.484 -0.153 -7.722 1.00 . A A . 255 ARG HH22 1 1
5 4818 1 1 9 ARG N N 3.876 -3.497 -8.591 1.00 . A A . 255 ARG N 1 1
5 4819 1 1 9 ARG NE N 7.830 0.131 -9.424 1.00 . A A . 255 ARG NE 1 1
5 4820 1 1 9 ARG NH1 N 9.275 -1.603 -9.318 1.00 . A A . 255 ARG NH1 1 1
5 4821 1 1 9 ARG NH2 N 9.650 0.257 -8.090 1.00 . A A . 255 ARG NH2 1 1
5 4822 1 1 9 ARG O O 2.924 -2.850 -11.262 1.00 . A A . 255 ARG O 1 1
5 4823 1 1 10 ALA C C 1.181 0.092 -12.263 1.00 . A A . 256 ALA C 1 1
5 4824 1 1 10 ALA CA C 0.868 -1.115 -11.374 1.00 . A A . 256 ALA CA 1 1
5 4825 1 1 10 ALA CB C -0.536 -0.968 -10.783 1.00 . A A . 256 ALA CB 1 1
5 4826 1 1 10 ALA H H 1.805 -0.590 -9.504 1.00 . A A . 256 ALA H 1 1
5 4827 1 1 10 ALA HA H 0.914 -2.017 -11.966 1.00 . A A . 256 ALA HA 1 1
5 4828 1 1 10 ALA HB1 H -1.106 -1.863 -10.982 1.00 . A A . 256 ALA HB1 1 1
5 4829 1 1 10 ALA HB2 H -1.029 -0.120 -11.234 1.00 . A A . 256 ALA HB2 1 1
5 4830 1 1 10 ALA HB3 H -0.464 -0.817 -9.716 1.00 . A A . 256 ALA HB3 1 1
5 4831 1 1 10 ALA N N 1.867 -1.199 -10.270 1.00 . A A . 256 ALA N 1 1
5 4832 1 1 10 ALA O O 1.811 -0.033 -13.295 1.00 . A A . 256 ALA O 1 1
5 4833 1 1 11 GLU C C 2.232 3.214 -12.150 1.00 . A A . 257 GLU C 1 1
5 4834 1 1 11 GLU CA C 1.015 2.471 -12.707 1.00 . A A . 257 GLU CA 1 1
5 4835 1 1 11 GLU CB C -0.206 3.391 -12.673 1.00 . A A . 257 GLU CB 1 1
5 4836 1 1 11 GLU CD C -1.322 1.824 -14.268 1.00 . A A . 257 GLU CD 1 1
5 4837 1 1 11 GLU CG C -1.470 2.573 -12.943 1.00 . A A . 257 GLU CG 1 1
5 4838 1 1 11 GLU H H 0.234 1.345 -11.044 1.00 . A A . 257 GLU H 1 1
5 4839 1 1 11 GLU HA H 1.211 2.171 -13.726 1.00 . A A . 257 GLU HA 1 1
5 4840 1 1 11 GLU HB2 H -0.278 3.858 -11.700 1.00 . A A . 257 GLU HB2 1 1
5 4841 1 1 11 GLU HB3 H -0.104 4.152 -13.432 1.00 . A A . 257 GLU HB3 1 1
5 4842 1 1 11 GLU HG2 H -1.617 1.863 -12.141 1.00 . A A . 257 GLU HG2 1 1
5 4843 1 1 11 GLU HG3 H -2.322 3.234 -12.999 1.00 . A A . 257 GLU HG3 1 1
5 4844 1 1 11 GLU N N 0.743 1.262 -11.878 1.00 . A A . 257 GLU N 1 1
5 4845 1 1 11 GLU O O 2.701 2.927 -11.067 1.00 . A A . 257 GLU O 1 1
5 4846 1 1 11 GLU OE1 O -0.439 2.180 -15.032 1.00 . A A . 257 GLU OE1 1 1
5 4847 1 1 11 GLU OE2 O -2.093 0.906 -14.498 1.00 . A A . 257 GLU OE2 1 1
5 4848 1 1 12 GLU C C 4.222 6.127 -13.280 1.00 . A A . 258 GLU C 1 1
5 4849 1 1 12 GLU CA C 3.939 4.918 -12.381 1.00 . A A . 258 GLU CA 1 1
5 4850 1 1 12 GLU CB C 5.158 3.993 -12.379 1.00 . A A . 258 GLU CB 1 1
5 4851 1 1 12 GLU CD C 7.275 5.172 -12.986 1.00 . A A . 258 GLU CD 1 1
5 4852 1 1 12 GLU CG C 6.370 4.746 -11.829 1.00 . A A . 258 GLU CG 1 1
5 4853 1 1 12 GLU H H 2.361 4.385 -13.753 1.00 . A A . 258 GLU H 1 1
5 4854 1 1 12 GLU HA H 3.750 5.259 -11.375 1.00 . A A . 258 GLU HA 1 1
5 4855 1 1 12 GLU HB2 H 4.955 3.132 -11.758 1.00 . A A . 258 GLU HB2 1 1
5 4856 1 1 12 GLU HB3 H 5.365 3.669 -13.388 1.00 . A A . 258 GLU HB3 1 1
5 4857 1 1 12 GLU HG2 H 6.036 5.620 -11.290 1.00 . A A . 258 GLU HG2 1 1
5 4858 1 1 12 GLU HG3 H 6.922 4.101 -11.162 1.00 . A A . 258 GLU HG3 1 1
5 4859 1 1 12 GLU N N 2.751 4.167 -12.881 1.00 . A A . 258 GLU N 1 1
5 4860 1 1 12 GLU O O 4.014 6.090 -14.477 1.00 . A A . 258 GLU O 1 1
5 4861 1 1 12 GLU OE1 O 6.800 5.891 -13.849 1.00 . A A . 258 GLU OE1 1 1
5 4862 1 1 12 GLU OE2 O 8.428 4.773 -12.989 1.00 . A A . 258 GLU OE2 1 1
5 4863 1 1 13 TRP C C 6.088 9.232 -12.768 1.00 . A A . 259 TRP C 1 1
5 4864 1 1 13 TRP CA C 5.027 8.413 -13.509 1.00 . A A . 259 TRP CA 1 1
5 4865 1 1 13 TRP CB C 3.761 9.256 -13.700 1.00 . A A . 259 TRP CB 1 1
5 4866 1 1 13 TRP CD1 C 3.140 10.239 -11.459 1.00 . A A . 259 TRP CD1 1 1
5 4867 1 1 13 TRP CD2 C 1.968 8.386 -11.949 1.00 . A A . 259 TRP CD2 1 1
5 4868 1 1 13 TRP CE2 C 1.527 8.819 -10.677 1.00 . A A . 259 TRP CE2 1 1
5 4869 1 1 13 TRP CE3 C 1.386 7.233 -12.497 1.00 . A A . 259 TRP CE3 1 1
5 4870 1 1 13 TRP CG C 2.995 9.301 -12.420 1.00 . A A . 259 TRP CG 1 1
5 4871 1 1 13 TRP CH2 C -0.029 6.982 -10.534 1.00 . A A . 259 TRP CH2 1 1
5 4872 1 1 13 TRP CZ2 C 0.541 8.127 -9.972 1.00 . A A . 259 TRP CZ2 1 1
5 4873 1 1 13 TRP CZ3 C 0.393 6.537 -11.793 1.00 . A A . 259 TRP CZ3 1 1
5 4874 1 1 13 TRP H H 4.875 7.194 -11.740 1.00 . A A . 259 TRP H 1 1
5 4875 1 1 13 TRP HA H 5.412 8.118 -14.473 1.00 . A A . 259 TRP HA 1 1
5 4876 1 1 13 TRP HB2 H 4.036 10.259 -13.990 1.00 . A A . 259 TRP HB2 1 1
5 4877 1 1 13 TRP HB3 H 3.148 8.814 -14.471 1.00 . A A . 259 TRP HB3 1 1
5 4878 1 1 13 TRP HD1 H 3.826 11.072 -11.494 1.00 . A A . 259 TRP HD1 1 1
5 4879 1 1 13 TRP HE1 H 2.183 10.476 -9.597 1.00 . A A . 259 TRP HE1 1 1
5 4880 1 1 13 TRP HE3 H 1.703 6.880 -13.467 1.00 . A A . 259 TRP HE3 1 1
5 4881 1 1 13 TRP HH2 H -0.792 6.439 -9.999 1.00 . A A . 259 TRP HH2 1 1
5 4882 1 1 13 TRP HZ2 H 0.220 8.474 -9.001 1.00 . A A . 259 TRP HZ2 1 1
5 4883 1 1 13 TRP HZ3 H -0.050 5.656 -12.225 1.00 . A A . 259 TRP HZ3 1 1
5 4884 1 1 13 TRP N N 4.709 7.196 -12.705 1.00 . A A . 259 TRP N 1 1
5 4885 1 1 13 TRP NE1 N 2.273 9.952 -10.420 1.00 . A A . 259 TRP NE1 1 1
5 4886 1 1 13 TRP O O 6.691 8.768 -11.821 1.00 . A A . 259 TRP O 1 1
5 4887 1 1 14 SER C C 6.751 11.977 -11.293 1.00 . A A . 260 SER C 1 1
5 4888 1 1 14 SER CA C 7.362 11.278 -12.513 1.00 . A A . 260 SER CA 1 1
5 4889 1 1 14 SER CB C 7.886 12.330 -13.490 1.00 . A A . 260 SER CB 1 1
5 4890 1 1 14 SER H H 5.841 10.797 -13.964 1.00 . A A . 260 SER H 1 1
5 4891 1 1 14 SER HA H 8.179 10.649 -12.193 1.00 . A A . 260 SER HA 1 1
5 4892 1 1 14 SER HB2 H 7.082 12.984 -13.785 1.00 . A A . 260 SER HB2 1 1
5 4893 1 1 14 SER HB3 H 8.662 12.912 -13.010 1.00 . A A . 260 SER HB3 1 1
5 4894 1 1 14 SER HG H 7.668 11.341 -15.152 1.00 . A A . 260 SER HG 1 1
5 4895 1 1 14 SER N N 6.330 10.441 -13.194 1.00 . A A . 260 SER N 1 1
5 4896 1 1 14 SER O O 6.953 13.156 -11.079 1.00 . A A . 260 SER O 1 1
5 4897 1 1 14 SER OG O 8.408 11.682 -14.643 1.00 . A A . 260 SER OG 1 1
5 4898 1 1 15 ASP C C 5.001 10.816 -8.273 1.00 . A A . 261 ASP C 1 1
5 4899 1 1 15 ASP CA C 5.388 11.895 -9.291 1.00 . A A . 261 ASP CA 1 1
5 4900 1 1 15 ASP CB C 4.139 12.661 -9.718 1.00 . A A . 261 ASP CB 1 1
5 4901 1 1 15 ASP CG C 4.015 13.943 -8.892 1.00 . A A . 261 ASP CG 1 1
5 4902 1 1 15 ASP H H 5.852 10.319 -10.681 1.00 . A A . 261 ASP H 1 1
5 4903 1 1 15 ASP HA H 6.092 12.579 -8.841 1.00 . A A . 261 ASP HA 1 1
5 4904 1 1 15 ASP HB2 H 4.216 12.911 -10.766 1.00 . A A . 261 ASP HB2 1 1
5 4905 1 1 15 ASP HB3 H 3.268 12.045 -9.558 1.00 . A A . 261 ASP HB3 1 1
5 4906 1 1 15 ASP N N 6.006 11.264 -10.492 1.00 . A A . 261 ASP N 1 1
5 4907 1 1 15 ASP O O 5.110 11.009 -7.078 1.00 . A A . 261 ASP O 1 1
5 4908 1 1 15 ASP OD1 O 4.226 13.874 -7.693 1.00 . A A . 261 ASP OD1 1 1
5 4909 1 1 15 ASP OD2 O 3.711 14.971 -9.473 1.00 . A A . 261 ASP OD2 1 1
5 4910 1 1 16 GLY C C 3.784 7.351 -8.616 1.00 . A A . 262 GLY C 1 1
5 4911 1 1 16 GLY CA C 4.147 8.593 -7.803 1.00 . A A . 262 GLY CA 1 1
5 4912 1 1 16 GLY H H 4.464 9.549 -9.700 1.00 . A A . 262 GLY H 1 1
5 4913 1 1 16 GLY HA2 H 3.289 8.904 -7.227 1.00 . A A . 262 GLY HA2 1 1
5 4914 1 1 16 GLY HA3 H 4.968 8.365 -7.139 1.00 . A A . 262 GLY HA3 1 1
5 4915 1 1 16 GLY N N 4.546 9.684 -8.736 1.00 . A A . 262 GLY N 1 1
5 4916 1 1 16 GLY O O 3.682 7.401 -9.825 1.00 . A A . 262 GLY O 1 1
5 4917 1 1 17 PHE C C 2.092 4.270 -8.020 1.00 . A A . 263 PHE C 1 1
5 4918 1 1 17 PHE CA C 3.234 5.003 -8.725 1.00 . A A . 263 PHE CA 1 1
5 4919 1 1 17 PHE CB C 4.457 4.088 -8.822 1.00 . A A . 263 PHE CB 1 1
5 4920 1 1 17 PHE CD1 C 5.924 5.023 -6.989 1.00 . A A . 263 PHE CD1 1 1
5 4921 1 1 17 PHE CD2 C 4.966 2.813 -6.708 1.00 . A A . 263 PHE CD2 1 1
5 4922 1 1 17 PHE CE1 C 6.553 4.908 -5.742 1.00 . A A . 263 PHE CE1 1 1
5 4923 1 1 17 PHE CE2 C 5.596 2.698 -5.465 1.00 . A A . 263 PHE CE2 1 1
5 4924 1 1 17 PHE CG C 5.128 3.975 -7.472 1.00 . A A . 263 PHE CG 1 1
5 4925 1 1 17 PHE CZ C 6.389 3.744 -4.980 1.00 . A A . 263 PHE CZ 1 1
5 4926 1 1 17 PHE H H 3.674 6.208 -6.994 1.00 . A A . 263 PHE H 1 1
5 4927 1 1 17 PHE HA H 2.915 5.278 -9.720 1.00 . A A . 263 PHE HA 1 1
5 4928 1 1 17 PHE HB2 H 4.145 3.107 -9.149 1.00 . A A . 263 PHE HB2 1 1
5 4929 1 1 17 PHE HB3 H 5.156 4.498 -9.535 1.00 . A A . 263 PHE HB3 1 1
5 4930 1 1 17 PHE HD1 H 6.051 5.922 -7.575 1.00 . A A . 263 PHE HD1 1 1
5 4931 1 1 17 PHE HD2 H 4.350 2.006 -7.076 1.00 . A A . 263 PHE HD2 1 1
5 4932 1 1 17 PHE HE1 H 7.165 5.716 -5.368 1.00 . A A . 263 PHE HE1 1 1
5 4933 1 1 17 PHE HE2 H 5.473 1.801 -4.883 1.00 . A A . 263 PHE HE2 1 1
5 4934 1 1 17 PHE HZ H 6.873 3.653 -4.017 1.00 . A A . 263 PHE HZ 1 1
5 4935 1 1 17 PHE N N 3.588 6.235 -7.970 1.00 . A A . 263 PHE N 1 1
5 4936 1 1 17 PHE O O 2.066 4.154 -6.811 1.00 . A A . 263 PHE O 1 1
5 4937 1 1 18 ASN C C 0.418 1.627 -7.805 1.00 . A A . 264 ASN C 1 1
5 4938 1 1 18 ASN CA C -0.002 3.054 -8.151 1.00 . A A . 264 ASN CA 1 1
5 4939 1 1 18 ASN CB C -1.171 3.006 -9.135 1.00 . A A . 264 ASN CB 1 1
5 4940 1 1 18 ASN CG C -1.739 4.412 -9.329 1.00 . A A . 264 ASN CG 1 1
5 4941 1 1 18 ASN H H 1.185 3.885 -9.744 1.00 . A A . 264 ASN H 1 1
5 4942 1 1 18 ASN HA H -0.309 3.568 -7.252 1.00 . A A . 264 ASN HA 1 1
5 4943 1 1 18 ASN HB2 H -0.826 2.623 -10.085 1.00 . A A . 264 ASN HB2 1 1
5 4944 1 1 18 ASN HB3 H -1.943 2.360 -8.746 1.00 . A A . 264 ASN HB3 1 1
5 4945 1 1 18 ASN HD21 H -2.074 4.157 -11.268 1.00 . A A . 264 ASN HD21 1 1
5 4946 1 1 18 ASN HD22 H -2.505 5.678 -10.652 1.00 . A A . 264 ASN HD22 1 1
5 4947 1 1 18 ASN N N 1.144 3.777 -8.771 1.00 . A A . 264 ASN N 1 1
5 4948 1 1 18 ASN ND2 N -2.139 4.780 -10.515 1.00 . A A . 264 ASN ND2 1 1
5 4949 1 1 18 ASN O O 0.430 0.751 -8.647 1.00 . A A . 264 ASN O 1 1
5 4950 1 1 18 ASN OD1 O -1.819 5.183 -8.394 1.00 . A A . 264 ASN OD1 1 1
5 4951 1 1 19 VAL C C -0.094 -0.832 -5.938 1.00 . A A . 265 VAL C 1 1
5 4952 1 1 19 VAL CA C 1.164 0.009 -6.171 1.00 . A A . 265 VAL CA 1 1
5 4953 1 1 19 VAL CB C 2.002 0.088 -4.884 1.00 . A A . 265 VAL CB 1 1
5 4954 1 1 19 VAL CG1 C 1.842 -1.188 -4.050 1.00 . A A . 265 VAL CG1 1 1
5 4955 1 1 19 VAL CG2 C 3.473 0.253 -5.252 1.00 . A A . 265 VAL CG2 1 1
5 4956 1 1 19 VAL H H 0.733 2.100 -5.905 1.00 . A A . 265 VAL H 1 1
5 4957 1 1 19 VAL HA H 1.754 -0.436 -6.959 1.00 . A A . 265 VAL HA 1 1
5 4958 1 1 19 VAL HB H 1.683 0.940 -4.303 1.00 . A A . 265 VAL HB 1 1
5 4959 1 1 19 VAL HG11 H 1.507 -1.993 -4.685 1.00 . A A . 265 VAL HG11 1 1
5 4960 1 1 19 VAL HG12 H 2.794 -1.449 -3.614 1.00 . A A . 265 VAL HG12 1 1
5 4961 1 1 19 VAL HG13 H 1.116 -1.019 -3.264 1.00 . A A . 265 VAL HG13 1 1
5 4962 1 1 19 VAL HG21 H 3.675 -0.268 -6.176 1.00 . A A . 265 VAL HG21 1 1
5 4963 1 1 19 VAL HG22 H 3.695 1.302 -5.373 1.00 . A A . 265 VAL HG22 1 1
5 4964 1 1 19 VAL HG23 H 4.087 -0.159 -4.463 1.00 . A A . 265 VAL HG23 1 1
5 4965 1 1 19 VAL N N 0.755 1.382 -6.571 1.00 . A A . 265 VAL N 1 1
5 4966 1 1 19 VAL O O -1.111 -0.334 -5.501 1.00 . A A . 265 VAL O 1 1
5 4967 1 1 20 THR C C -0.811 -4.199 -5.191 1.00 . A A . 266 THR C 1 1
5 4968 1 1 20 THR CA C -1.218 -2.969 -6.000 1.00 . A A . 266 THR CA 1 1
5 4969 1 1 20 THR CB C -1.789 -3.415 -7.344 1.00 . A A . 266 THR CB 1 1
5 4970 1 1 20 THR CG2 C -2.440 -2.223 -8.048 1.00 . A A . 266 THR CG2 1 1
5 4971 1 1 20 THR H H 0.803 -2.489 -6.564 1.00 . A A . 266 THR H 1 1
5 4972 1 1 20 THR HA H -1.970 -2.415 -5.457 1.00 . A A . 266 THR HA 1 1
5 4973 1 1 20 THR HB H -2.531 -4.179 -7.176 1.00 . A A . 266 THR HB 1 1
5 4974 1 1 20 THR HG1 H -1.113 -4.153 -9.012 1.00 . A A . 266 THR HG1 1 1
5 4975 1 1 20 THR HG21 H -2.631 -1.441 -7.329 1.00 . A A . 266 THR HG21 1 1
5 4976 1 1 20 THR HG22 H -1.777 -1.853 -8.816 1.00 . A A . 266 THR HG22 1 1
5 4977 1 1 20 THR HG23 H -3.371 -2.535 -8.497 1.00 . A A . 266 THR HG23 1 1
5 4978 1 1 20 THR N N -0.029 -2.103 -6.218 1.00 . A A . 266 THR N 1 1
5 4979 1 1 20 THR O O -0.367 -5.193 -5.731 1.00 . A A . 266 THR O 1 1
5 4980 1 1 20 THR OG1 O -0.743 -3.936 -8.153 1.00 . A A . 266 THR OG1 1 1
5 4981 1 1 21 TYR C C -1.748 -6.331 -3.119 1.00 . A A . 267 TYR C 1 1
5 4982 1 1 21 TYR CA C -0.607 -5.313 -3.052 1.00 . A A . 267 TYR CA 1 1
5 4983 1 1 21 TYR CB C -0.405 -4.857 -1.604 1.00 . A A . 267 TYR CB 1 1
5 4984 1 1 21 TYR CD1 C 1.127 -2.842 -1.640 1.00 . A A . 267 TYR CD1 1 1
5 4985 1 1 21 TYR CD2 C 2.063 -5.005 -1.071 1.00 . A A . 267 TYR CD2 1 1
5 4986 1 1 21 TYR CE1 C 2.390 -2.253 -1.471 1.00 . A A . 267 TYR CE1 1 1
5 4987 1 1 21 TYR CE2 C 3.323 -4.415 -0.906 1.00 . A A . 267 TYR CE2 1 1
5 4988 1 1 21 TYR CG C 0.962 -4.220 -1.440 1.00 . A A . 267 TYR CG 1 1
5 4989 1 1 21 TYR CZ C 3.487 -3.039 -1.105 1.00 . A A . 267 TYR CZ 1 1
5 4990 1 1 21 TYR H H -1.342 -3.335 -3.492 1.00 . A A . 267 TYR H 1 1
5 4991 1 1 21 TYR HA H 0.301 -5.764 -3.423 1.00 . A A . 267 TYR HA 1 1
5 4992 1 1 21 TYR HB2 H -1.168 -4.138 -1.348 1.00 . A A . 267 TYR HB2 1 1
5 4993 1 1 21 TYR HB3 H -0.483 -5.710 -0.946 1.00 . A A . 267 TYR HB3 1 1
5 4994 1 1 21 TYR HD1 H 0.284 -2.234 -1.926 1.00 . A A . 267 TYR HD1 1 1
5 4995 1 1 21 TYR HD2 H 1.942 -6.066 -0.918 1.00 . A A . 267 TYR HD2 1 1
5 4996 1 1 21 TYR HE1 H 2.517 -1.191 -1.624 1.00 . A A . 267 TYR HE1 1 1
5 4997 1 1 21 TYR HE2 H 4.170 -5.022 -0.623 1.00 . A A . 267 TYR HE2 1 1
5 4998 1 1 21 TYR HH H 4.625 -1.505 -0.909 1.00 . A A . 267 TYR HH 1 1
5 4999 1 1 21 TYR N N -0.971 -4.143 -3.901 1.00 . A A . 267 TYR N 1 1
5 5000 1 1 21 TYR O O -2.902 -5.991 -2.951 1.00 . A A . 267 TYR O 1 1
5 5001 1 1 21 TYR OH O 4.732 -2.462 -0.940 1.00 . A A . 267 TYR OH 1 1
5 5002 1 1 22 SER C C -2.450 -9.555 -2.286 1.00 . A A . 268 SER C 1 1
5 5003 1 1 22 SER CA C -2.525 -8.596 -3.475 1.00 . A A . 268 SER CA 1 1
5 5004 1 1 22 SER CB C -2.362 -9.385 -4.774 1.00 . A A . 268 SER CB 1 1
5 5005 1 1 22 SER H H -0.508 -7.828 -3.525 1.00 . A A . 268 SER H 1 1
5 5006 1 1 22 SER HA H -3.485 -8.102 -3.476 1.00 . A A . 268 SER HA 1 1
5 5007 1 1 22 SER HB2 H -2.928 -8.912 -5.559 1.00 . A A . 268 SER HB2 1 1
5 5008 1 1 22 SER HB3 H -1.316 -9.409 -5.051 1.00 . A A . 268 SER HB3 1 1
5 5009 1 1 22 SER HG H -2.118 -11.246 -4.258 1.00 . A A . 268 SER HG 1 1
5 5010 1 1 22 SER N N -1.443 -7.572 -3.380 1.00 . A A . 268 SER N 1 1
5 5011 1 1 22 SER O O -1.453 -10.212 -2.067 1.00 . A A . 268 SER O 1 1
5 5012 1 1 22 SER OG O -2.845 -10.709 -4.582 1.00 . A A . 268 SER OG 1 1
5 5013 1 1 23 VAL C C -4.219 -11.865 -0.717 1.00 . A A . 269 VAL C 1 1
5 5014 1 1 23 VAL CA C -3.496 -10.569 -0.350 1.00 . A A . 269 VAL CA 1 1
5 5015 1 1 23 VAL CB C -4.202 -9.904 0.832 1.00 . A A . 269 VAL CB 1 1
5 5016 1 1 23 VAL CG1 C -4.358 -10.917 1.968 1.00 . A A . 269 VAL CG1 1 1
5 5017 1 1 23 VAL CG2 C -3.365 -8.720 1.319 1.00 . A A . 269 VAL CG2 1 1
5 5018 1 1 23 VAL H H -4.301 -9.113 -1.718 1.00 . A A . 269 VAL H 1 1
5 5019 1 1 23 VAL HA H -2.477 -10.795 -0.079 1.00 . A A . 269 VAL HA 1 1
5 5020 1 1 23 VAL HB H -5.177 -9.557 0.522 1.00 . A A . 269 VAL HB 1 1
5 5021 1 1 23 VAL HG11 H -4.814 -11.819 1.587 1.00 . A A . 269 VAL HG11 1 1
5 5022 1 1 23 VAL HG12 H -3.386 -11.151 2.377 1.00 . A A . 269 VAL HG12 1 1
5 5023 1 1 23 VAL HG13 H -4.983 -10.497 2.743 1.00 . A A . 269 VAL HG13 1 1
5 5024 1 1 23 VAL HG21 H -2.317 -8.942 1.186 1.00 . A A . 269 VAL HG21 1 1
5 5025 1 1 23 VAL HG22 H -3.622 -7.839 0.750 1.00 . A A . 269 VAL HG22 1 1
5 5026 1 1 23 VAL HG23 H -3.566 -8.543 2.366 1.00 . A A . 269 VAL HG23 1 1
5 5027 1 1 23 VAL N N -3.503 -9.647 -1.520 1.00 . A A . 269 VAL N 1 1
5 5028 1 1 23 VAL O O -5.304 -11.850 -1.265 1.00 . A A . 269 VAL O 1 1
5 5029 1 1 24 SER C C -4.067 -15.270 0.401 1.00 . A A . 270 SER C 1 1
5 5030 1 1 24 SER CA C -4.274 -14.287 -0.753 1.00 . A A . 270 SER CA 1 1
5 5031 1 1 24 SER CB C -3.652 -14.857 -2.027 1.00 . A A . 270 SER CB 1 1
5 5032 1 1 24 SER H H -2.749 -12.975 0.020 1.00 . A A . 270 SER H 1 1
5 5033 1 1 24 SER HA H -5.332 -14.131 -0.907 1.00 . A A . 270 SER HA 1 1
5 5034 1 1 24 SER HB2 H -3.567 -15.928 -1.941 1.00 . A A . 270 SER HB2 1 1
5 5035 1 1 24 SER HB3 H -4.281 -14.615 -2.874 1.00 . A A . 270 SER HB3 1 1
5 5036 1 1 24 SER HG H -1.727 -15.022 -2.265 1.00 . A A . 270 SER HG 1 1
5 5037 1 1 24 SER N N -3.625 -12.988 -0.421 1.00 . A A . 270 SER N 1 1
5 5038 1 1 24 SER O O -2.956 -15.644 0.719 1.00 . A A . 270 SER O 1 1
5 5039 1 1 24 SER OG O -2.357 -14.299 -2.207 1.00 . A A . 270 SER OG 1 1
5 5040 1 1 25 GLY C C -6.118 -16.404 3.171 1.00 . A A . 271 GLY C 1 1
5 5041 1 1 25 GLY CA C -4.994 -16.649 2.164 1.00 . A A . 271 GLY CA 1 1
5 5042 1 1 25 GLY H H -6.016 -15.376 0.759 1.00 . A A . 271 GLY H 1 1
5 5043 1 1 25 GLY HA2 H -4.043 -16.500 2.650 1.00 . A A . 271 GLY HA2 1 1
5 5044 1 1 25 GLY HA3 H -5.056 -17.661 1.790 1.00 . A A . 271 GLY HA3 1 1
5 5045 1 1 25 GLY N N -5.129 -15.691 1.030 1.00 . A A . 271 GLY N 1 1
5 5046 1 1 25 GLY O O -6.668 -17.326 3.740 1.00 . A A . 271 GLY O 1 1
5 5047 1 1 26 SER C C -8.163 -13.499 4.025 1.00 . A A . 272 SER C 1 1
5 5048 1 1 26 SER CA C -7.551 -14.858 4.363 1.00 . A A . 272 SER CA 1 1
5 5049 1 1 26 SER CB C -6.976 -14.815 5.779 1.00 . A A . 272 SER CB 1 1
5 5050 1 1 26 SER H H -6.006 -14.439 2.924 1.00 . A A . 272 SER H 1 1
5 5051 1 1 26 SER HA H -8.313 -15.622 4.307 1.00 . A A . 272 SER HA 1 1
5 5052 1 1 26 SER HB2 H -6.025 -15.321 5.799 1.00 . A A . 272 SER HB2 1 1
5 5053 1 1 26 SER HB3 H -6.838 -13.783 6.078 1.00 . A A . 272 SER HB3 1 1
5 5054 1 1 26 SER HG H -7.369 -15.762 7.432 1.00 . A A . 272 SER HG 1 1
5 5055 1 1 26 SER N N -6.463 -15.167 3.394 1.00 . A A . 272 SER N 1 1
5 5056 1 1 26 SER O O -7.607 -12.728 3.268 1.00 . A A . 272 SER O 1 1
5 5057 1 1 26 SER OG O -7.872 -15.465 6.671 1.00 . A A . 272 SER OG 1 1
5 5058 1 1 27 SER C C -9.624 -10.907 5.425 1.00 . A A . 273 SER C 1 1
5 5059 1 1 27 SER CA C -9.945 -11.883 4.293 1.00 . A A . 273 SER CA 1 1
5 5060 1 1 27 SER CB C -11.459 -12.064 4.186 1.00 . A A . 273 SER CB 1 1
5 5061 1 1 27 SER H H -9.736 -13.829 5.191 1.00 . A A . 273 SER H 1 1
5 5062 1 1 27 SER HA H -9.560 -11.491 3.363 1.00 . A A . 273 SER HA 1 1
5 5063 1 1 27 SER HB2 H -11.939 -11.619 5.041 1.00 . A A . 273 SER HB2 1 1
5 5064 1 1 27 SER HB3 H -11.816 -11.583 3.285 1.00 . A A . 273 SER HB3 1 1
5 5065 1 1 27 SER HG H -11.759 -13.781 5.051 1.00 . A A . 273 SER HG 1 1
5 5066 1 1 27 SER N N -9.304 -13.195 4.581 1.00 . A A . 273 SER N 1 1
5 5067 1 1 27 SER O O -9.304 -9.758 5.194 1.00 . A A . 273 SER O 1 1
5 5068 1 1 27 SER OG O -11.764 -13.453 4.150 1.00 . A A . 273 SER OG 1 1
5 5069 1 1 28 ALA C C -7.874 -10.383 7.969 1.00 . A A . 274 ALA C 1 1
5 5070 1 1 28 ALA CA C -9.390 -10.455 7.791 1.00 . A A . 274 ALA CA 1 1
5 5071 1 1 28 ALA CB C -10.032 -11.003 9.067 1.00 . A A . 274 ALA CB 1 1
5 5072 1 1 28 ALA H H -9.955 -12.288 6.813 1.00 . A A . 274 ALA H 1 1
5 5073 1 1 28 ALA HA H -9.776 -9.467 7.586 1.00 . A A . 274 ALA HA 1 1
5 5074 1 1 28 ALA HB1 H -10.349 -12.022 8.901 1.00 . A A . 274 ALA HB1 1 1
5 5075 1 1 28 ALA HB2 H -9.313 -10.976 9.872 1.00 . A A . 274 ALA HB2 1 1
5 5076 1 1 28 ALA HB3 H -10.888 -10.398 9.328 1.00 . A A . 274 ALA HB3 1 1
5 5077 1 1 28 ALA N N -9.700 -11.357 6.648 1.00 . A A . 274 ALA N 1 1
5 5078 1 1 28 ALA O O -7.313 -10.983 8.864 1.00 . A A . 274 ALA O 1 1
5 5079 1 1 29 TRP C C -5.330 -8.095 7.443 1.00 . A A . 275 TRP C 1 1
5 5080 1 1 29 TRP CA C -5.725 -9.553 7.219 1.00 . A A . 275 TRP CA 1 1
5 5081 1 1 29 TRP CB C -5.096 -10.044 5.917 1.00 . A A . 275 TRP CB 1 1
5 5082 1 1 29 TRP CD1 C -6.860 -9.995 4.121 1.00 . A A . 275 TRP CD1 1 1
5 5083 1 1 29 TRP CD2 C -5.577 -8.146 4.112 1.00 . A A . 275 TRP CD2 1 1
5 5084 1 1 29 TRP CE2 C -6.522 -7.991 3.069 1.00 . A A . 275 TRP CE2 1 1
5 5085 1 1 29 TRP CE3 C -4.644 -7.111 4.320 1.00 . A A . 275 TRP CE3 1 1
5 5086 1 1 29 TRP CG C -5.817 -9.428 4.764 1.00 . A A . 275 TRP CG 1 1
5 5087 1 1 29 TRP CH2 C -5.610 -5.836 2.482 1.00 . A A . 275 TRP CH2 1 1
5 5088 1 1 29 TRP CZ2 C -6.541 -6.853 2.262 1.00 . A A . 275 TRP CZ2 1 1
5 5089 1 1 29 TRP CZ3 C -4.663 -5.964 3.509 1.00 . A A . 275 TRP CZ3 1 1
5 5090 1 1 29 TRP H H -7.680 -9.191 6.397 1.00 . A A . 275 TRP H 1 1
5 5091 1 1 29 TRP HA H -5.372 -10.156 8.042 1.00 . A A . 275 TRP HA 1 1
5 5092 1 1 29 TRP HB2 H -4.056 -9.759 5.888 1.00 . A A . 275 TRP HB2 1 1
5 5093 1 1 29 TRP HB3 H -5.181 -11.120 5.857 1.00 . A A . 275 TRP HB3 1 1
5 5094 1 1 29 TRP HD1 H -7.293 -10.956 4.357 1.00 . A A . 275 TRP HD1 1 1
5 5095 1 1 29 TRP HE1 H -8.023 -9.320 2.500 1.00 . A A . 275 TRP HE1 1 1
5 5096 1 1 29 TRP HE3 H -3.907 -7.199 5.107 1.00 . A A . 275 TRP HE3 1 1
5 5097 1 1 29 TRP HH2 H -5.619 -4.950 1.862 1.00 . A A . 275 TRP HH2 1 1
5 5098 1 1 29 TRP HZ2 H -7.273 -6.759 1.473 1.00 . A A . 275 TRP HZ2 1 1
5 5099 1 1 29 TRP HZ3 H -3.943 -5.176 3.677 1.00 . A A . 275 TRP HZ3 1 1
5 5100 1 1 29 TRP N N -7.206 -9.660 7.115 1.00 . A A . 275 TRP N 1 1
5 5101 1 1 29 TRP NE1 N -7.281 -9.145 3.115 1.00 . A A . 275 TRP NE1 1 1
5 5102 1 1 29 TRP O O -6.150 -7.201 7.389 1.00 . A A . 275 TRP O 1 1
5 5103 1 1 30 THR C C -2.263 -6.265 7.213 1.00 . A A . 276 THR C 1 1
5 5104 1 1 30 THR CA C -3.615 -6.452 7.897 1.00 . A A . 276 THR CA 1 1
5 5105 1 1 30 THR CB C -3.478 -6.177 9.397 1.00 . A A . 276 THR CB 1 1
5 5106 1 1 30 THR CG2 C -3.316 -4.675 9.630 1.00 . A A . 276 THR CG2 1 1
5 5107 1 1 30 THR H H -3.428 -8.588 7.713 1.00 . A A . 276 THR H 1 1
5 5108 1 1 30 THR HA H -4.333 -5.770 7.465 1.00 . A A . 276 THR HA 1 1
5 5109 1 1 30 THR HB H -2.611 -6.692 9.780 1.00 . A A . 276 THR HB 1 1
5 5110 1 1 30 THR HG1 H -4.389 -7.389 10.615 1.00 . A A . 276 THR HG1 1 1
5 5111 1 1 30 THR HG21 H -3.112 -4.184 8.690 1.00 . A A . 276 THR HG21 1 1
5 5112 1 1 30 THR HG22 H -4.226 -4.276 10.054 1.00 . A A . 276 THR HG22 1 1
5 5113 1 1 30 THR HG23 H -2.496 -4.503 10.311 1.00 . A A . 276 THR HG23 1 1
5 5114 1 1 30 THR N N -4.074 -7.850 7.682 1.00 . A A . 276 THR N 1 1
5 5115 1 1 30 THR O O -1.282 -6.880 7.578 1.00 . A A . 276 THR O 1 1
5 5116 1 1 30 THR OG1 O -4.641 -6.641 10.069 1.00 . A A . 276 THR OG1 1 1
5 5117 1 1 31 VAL C C -0.303 -3.880 5.903 1.00 . A A . 277 VAL C 1 1
5 5118 1 1 31 VAL CA C -0.917 -5.221 5.501 1.00 . A A . 277 VAL CA 1 1
5 5119 1 1 31 VAL CB C -1.164 -5.236 3.993 1.00 . A A . 277 VAL CB 1 1
5 5120 1 1 31 VAL CG1 C 0.118 -4.832 3.264 1.00 . A A . 277 VAL CG1 1 1
5 5121 1 1 31 VAL CG2 C -1.572 -6.645 3.561 1.00 . A A . 277 VAL CG2 1 1
5 5122 1 1 31 VAL H H -3.010 -4.950 5.927 1.00 . A A . 277 VAL H 1 1
5 5123 1 1 31 VAL HA H -0.237 -6.017 5.757 1.00 . A A . 277 VAL HA 1 1
5 5124 1 1 31 VAL HB H -1.954 -4.539 3.751 1.00 . A A . 277 VAL HB 1 1
5 5125 1 1 31 VAL HG11 H 0.947 -5.410 3.645 1.00 . A A . 277 VAL HG11 1 1
5 5126 1 1 31 VAL HG12 H 0.006 -5.019 2.206 1.00 . A A . 277 VAL HG12 1 1
5 5127 1 1 31 VAL HG13 H 0.308 -3.781 3.425 1.00 . A A . 277 VAL HG13 1 1
5 5128 1 1 31 VAL HG21 H -2.142 -7.113 4.350 1.00 . A A . 277 VAL HG21 1 1
5 5129 1 1 31 VAL HG22 H -2.175 -6.587 2.667 1.00 . A A . 277 VAL HG22 1 1
5 5130 1 1 31 VAL HG23 H -0.687 -7.229 3.362 1.00 . A A . 277 VAL HG23 1 1
5 5131 1 1 31 VAL N N -2.205 -5.430 6.214 1.00 . A A . 277 VAL N 1 1
5 5132 1 1 31 VAL O O -0.747 -2.830 5.482 1.00 . A A . 277 VAL O 1 1
5 5133 1 1 32 ASN C C 2.284 -2.161 5.977 1.00 . A A . 278 ASN C 1 1
5 5134 1 1 32 ASN CA C 1.383 -2.637 7.117 1.00 . A A . 278 ASN CA 1 1
5 5135 1 1 32 ASN CB C 2.225 -2.877 8.372 1.00 . A A . 278 ASN CB 1 1
5 5136 1 1 32 ASN CG C 2.636 -1.533 8.977 1.00 . A A . 278 ASN CG 1 1
5 5137 1 1 32 ASN H H 1.078 -4.766 7.023 1.00 . A A . 278 ASN H 1 1
5 5138 1 1 32 ASN HA H 0.630 -1.889 7.321 1.00 . A A . 278 ASN HA 1 1
5 5139 1 1 32 ASN HB2 H 1.646 -3.435 9.093 1.00 . A A . 278 ASN HB2 1 1
5 5140 1 1 32 ASN HB3 H 3.110 -3.437 8.110 1.00 . A A . 278 ASN HB3 1 1
5 5141 1 1 32 ASN HD21 H 4.422 -1.527 8.108 1.00 . A A . 278 ASN HD21 1 1
5 5142 1 1 32 ASN HD22 H 4.084 -0.178 9.082 1.00 . A A . 278 ASN HD22 1 1
5 5143 1 1 32 ASN N N 0.728 -3.908 6.704 1.00 . A A . 278 ASN N 1 1
5 5144 1 1 32 ASN ND2 N 3.811 -1.038 8.699 1.00 . A A . 278 ASN ND2 1 1
5 5145 1 1 32 ASN O O 3.195 -2.853 5.567 1.00 . A A . 278 ASN O 1 1
5 5146 1 1 32 ASN OD1 O 1.880 -0.927 9.710 1.00 . A A . 278 ASN OD1 1 1
5 5147 1 1 33 LEU C C 3.889 0.521 4.832 1.00 . A A . 279 LEU C 1 1
5 5148 1 1 33 LEU CA C 2.869 -0.499 4.323 1.00 . A A . 279 LEU CA 1 1
5 5149 1 1 33 LEU CB C 1.972 0.162 3.274 1.00 . A A . 279 LEU CB 1 1
5 5150 1 1 33 LEU CD1 C 0.083 -1.300 2.546 1.00 . A A . 279 LEU CD1 1 1
5 5151 1 1 33 LEU CD2 C 1.605 -0.285 0.846 1.00 . A A . 279 LEU CD2 1 1
5 5152 1 1 33 LEU CG C 1.525 -0.883 2.252 1.00 . A A . 279 LEU CG 1 1
5 5153 1 1 33 LEU H H 1.284 -0.456 5.782 1.00 . A A . 279 LEU H 1 1
5 5154 1 1 33 LEU HA H 3.389 -1.332 3.873 1.00 . A A . 279 LEU HA 1 1
5 5155 1 1 33 LEU HB2 H 1.106 0.587 3.759 1.00 . A A . 279 LEU HB2 1 1
5 5156 1 1 33 LEU HB3 H 2.523 0.943 2.771 1.00 . A A . 279 LEU HB3 1 1
5 5157 1 1 33 LEU HD11 H -0.126 -1.157 3.596 1.00 . A A . 279 LEU HD11 1 1
5 5158 1 1 33 LEU HD12 H -0.593 -0.697 1.959 1.00 . A A . 279 LEU HD12 1 1
5 5159 1 1 33 LEU HD13 H -0.049 -2.341 2.292 1.00 . A A . 279 LEU HD13 1 1
5 5160 1 1 33 LEU HD21 H 1.013 0.617 0.804 1.00 . A A . 279 LEU HD21 1 1
5 5161 1 1 33 LEU HD22 H 2.633 -0.052 0.611 1.00 . A A . 279 LEU HD22 1 1
5 5162 1 1 33 LEU HD23 H 1.225 -0.998 0.129 1.00 . A A . 279 LEU HD23 1 1
5 5163 1 1 33 LEU HG H 2.170 -1.748 2.315 1.00 . A A . 279 LEU HG 1 1
5 5164 1 1 33 LEU N N 2.031 -0.997 5.448 1.00 . A A . 279 LEU N 1 1
5 5165 1 1 33 LEU O O 3.551 1.470 5.510 1.00 . A A . 279 LEU O 1 1
5 5166 1 1 34 ALA C C 6.814 1.955 3.718 1.00 . A A . 280 ALA C 1 1
5 5167 1 1 34 ALA CA C 6.188 1.291 4.947 1.00 . A A . 280 ALA CA 1 1
5 5168 1 1 34 ALA CB C 7.268 0.535 5.722 1.00 . A A . 280 ALA CB 1 1
5 5169 1 1 34 ALA H H 5.383 -0.436 3.945 1.00 . A A . 280 ALA H 1 1
5 5170 1 1 34 ALA HA H 5.745 2.045 5.581 1.00 . A A . 280 ALA HA 1 1
5 5171 1 1 34 ALA HB1 H 6.807 -0.053 6.502 1.00 . A A . 280 ALA HB1 1 1
5 5172 1 1 34 ALA HB2 H 7.956 1.242 6.163 1.00 . A A . 280 ALA HB2 1 1
5 5173 1 1 34 ALA HB3 H 7.805 -0.117 5.048 1.00 . A A . 280 ALA HB3 1 1
5 5174 1 1 34 ALA N N 5.137 0.333 4.499 1.00 . A A . 280 ALA N 1 1
5 5175 1 1 34 ALA O O 7.691 1.404 3.083 1.00 . A A . 280 ALA O 1 1
5 5176 1 1 35 LEU C C 8.427 4.064 2.372 1.00 . A A . 281 LEU C 1 1
5 5177 1 1 35 LEU CA C 6.932 3.819 2.176 1.00 . A A . 281 LEU CA 1 1
5 5178 1 1 35 LEU CB C 6.213 5.150 1.958 1.00 . A A . 281 LEU CB 1 1
5 5179 1 1 35 LEU CD1 C 3.747 4.753 1.879 1.00 . A A . 281 LEU CD1 1 1
5 5180 1 1 35 LEU CD2 C 4.848 6.135 0.111 1.00 . A A . 281 LEU CD2 1 1
5 5181 1 1 35 LEU CG C 5.012 4.928 1.038 1.00 . A A . 281 LEU CG 1 1
5 5182 1 1 35 LEU H H 5.653 3.558 3.890 1.00 . A A . 281 LEU H 1 1
5 5183 1 1 35 LEU HA H 6.790 3.194 1.308 1.00 . A A . 281 LEU HA 1 1
5 5184 1 1 35 LEU HB2 H 5.874 5.537 2.909 1.00 . A A . 281 LEU HB2 1 1
5 5185 1 1 35 LEU HB3 H 6.889 5.856 1.501 1.00 . A A . 281 LEU HB3 1 1
5 5186 1 1 35 LEU HD11 H 3.913 5.159 2.866 1.00 . A A . 281 LEU HD11 1 1
5 5187 1 1 35 LEU HD12 H 2.927 5.274 1.408 1.00 . A A . 281 LEU HD12 1 1
5 5188 1 1 35 LEU HD13 H 3.510 3.702 1.956 1.00 . A A . 281 LEU HD13 1 1
5 5189 1 1 35 LEU HD21 H 4.907 7.045 0.690 1.00 . A A . 281 LEU HD21 1 1
5 5190 1 1 35 LEU HD22 H 5.633 6.128 -0.631 1.00 . A A . 281 LEU HD22 1 1
5 5191 1 1 35 LEU HD23 H 3.888 6.083 -0.381 1.00 . A A . 281 LEU HD23 1 1
5 5192 1 1 35 LEU HG H 5.174 4.038 0.446 1.00 . A A . 281 LEU HG 1 1
5 5193 1 1 35 LEU N N 6.365 3.131 3.370 1.00 . A A . 281 LEU N 1 1
5 5194 1 1 35 LEU O O 8.973 3.840 3.434 1.00 . A A . 281 LEU O 1 1
5 5195 1 1 36 ASN C C 10.829 6.268 1.377 1.00 . A A . 282 ASN C 1 1
5 5196 1 1 36 ASN CA C 10.559 4.764 1.453 1.00 . A A . 282 ASN CA 1 1
5 5197 1 1 36 ASN CB C 11.280 4.057 0.300 1.00 . A A . 282 ASN CB 1 1
5 5198 1 1 36 ASN CG C 10.504 2.797 -0.097 1.00 . A A . 282 ASN CG 1 1
5 5199 1 1 36 ASN H H 8.633 4.677 0.496 1.00 . A A . 282 ASN H 1 1
5 5200 1 1 36 ASN HA H 10.922 4.379 2.394 1.00 . A A . 282 ASN HA 1 1
5 5201 1 1 36 ASN HB2 H 11.343 4.724 -0.547 1.00 . A A . 282 ASN HB2 1 1
5 5202 1 1 36 ASN HB3 H 12.275 3.780 0.615 1.00 . A A . 282 ASN HB3 1 1
5 5203 1 1 36 ASN HD21 H 9.256 3.768 -1.302 1.00 . A A . 282 ASN HD21 1 1
5 5204 1 1 36 ASN HD22 H 9.000 2.094 -1.190 1.00 . A A . 282 ASN HD22 1 1
5 5205 1 1 36 ASN N N 9.095 4.513 1.344 1.00 . A A . 282 ASN N 1 1
5 5206 1 1 36 ASN ND2 N 9.504 2.895 -0.933 1.00 . A A . 282 ASN ND2 1 1
5 5207 1 1 36 ASN O O 9.984 7.042 0.974 1.00 . A A . 282 ASN O 1 1
5 5208 1 1 36 ASN OD1 O 10.812 1.713 0.357 1.00 . A A . 282 ASN OD1 1 1
5 5209 1 1 37 GLY C C 11.203 8.947 2.347 1.00 . A A . 283 GLY C 1 1
5 5210 1 1 37 GLY CA C 12.334 8.140 1.708 1.00 . A A . 283 GLY CA 1 1
5 5211 1 1 37 GLY H H 12.672 6.045 2.079 1.00 . A A . 283 GLY H 1 1
5 5212 1 1 37 GLY HA2 H 12.452 8.445 0.680 1.00 . A A . 283 GLY HA2 1 1
5 5213 1 1 37 GLY HA3 H 13.254 8.318 2.246 1.00 . A A . 283 GLY HA3 1 1
5 5214 1 1 37 GLY N N 12.005 6.687 1.759 1.00 . A A . 283 GLY N 1 1
5 5215 1 1 37 GLY O O 10.483 8.462 3.197 1.00 . A A . 283 GLY O 1 1
5 5216 1 1 38 SER C C 8.671 10.817 1.731 1.00 . A A . 284 SER C 1 1
5 5217 1 1 38 SER CA C 9.960 11.020 2.527 1.00 . A A . 284 SER CA 1 1
5 5218 1 1 38 SER CB C 10.370 12.489 2.459 1.00 . A A . 284 SER CB 1 1
5 5219 1 1 38 SER H H 11.635 10.549 1.258 1.00 . A A . 284 SER H 1 1
5 5220 1 1 38 SER HA H 9.797 10.738 3.557 1.00 . A A . 284 SER HA 1 1
5 5221 1 1 38 SER HB2 H 9.923 13.028 3.277 1.00 . A A . 284 SER HB2 1 1
5 5222 1 1 38 SER HB3 H 11.447 12.562 2.528 1.00 . A A . 284 SER HB3 1 1
5 5223 1 1 38 SER HG H 9.248 13.699 1.429 1.00 . A A . 284 SER HG 1 1
5 5224 1 1 38 SER N N 11.042 10.178 1.944 1.00 . A A . 284 SER N 1 1
5 5225 1 1 38 SER O O 7.750 11.606 1.807 1.00 . A A . 284 SER O 1 1
5 5226 1 1 38 SER OG O 9.922 13.046 1.230 1.00 . A A . 284 SER OG 1 1
5 5227 1 1 39 GLN C C 6.141 9.719 1.029 1.00 . A A . 285 GLN C 1 1
5 5228 1 1 39 GLN CA C 7.380 9.505 0.160 1.00 . A A . 285 GLN CA 1 1
5 5229 1 1 39 GLN CB C 7.403 8.063 -0.349 1.00 . A A . 285 GLN CB 1 1
5 5230 1 1 39 GLN CD C 7.919 7.109 -2.600 1.00 . A A . 285 GLN CD 1 1
5 5231 1 1 39 GLN CG C 8.476 7.922 -1.431 1.00 . A A . 285 GLN CG 1 1
5 5232 1 1 39 GLN H H 9.358 9.147 0.919 1.00 . A A . 285 GLN H 1 1
5 5233 1 1 39 GLN HA H 7.351 10.182 -0.681 1.00 . A A . 285 GLN HA 1 1
5 5234 1 1 39 GLN HB2 H 7.627 7.395 0.471 1.00 . A A . 285 GLN HB2 1 1
5 5235 1 1 39 GLN HB3 H 6.439 7.812 -0.766 1.00 . A A . 285 GLN HB3 1 1
5 5236 1 1 39 GLN HE21 H 9.276 5.670 -2.430 1.00 . A A . 285 GLN HE21 1 1
5 5237 1 1 39 GLN HE22 H 8.146 5.458 -3.679 1.00 . A A . 285 GLN HE22 1 1
5 5238 1 1 39 GLN HG2 H 8.765 8.903 -1.778 1.00 . A A . 285 GLN HG2 1 1
5 5239 1 1 39 GLN HG3 H 9.336 7.416 -1.021 1.00 . A A . 285 GLN HG3 1 1
5 5240 1 1 39 GLN N N 8.603 9.765 0.965 1.00 . A A . 285 GLN N 1 1
5 5241 1 1 39 GLN NE2 N 8.494 5.986 -2.931 1.00 . A A . 285 GLN NE2 1 1
5 5242 1 1 39 GLN O O 6.231 9.893 2.228 1.00 . A A . 285 GLN O 1 1
5 5243 1 1 39 GLN OE1 O 6.950 7.501 -3.220 1.00 . A A . 285 GLN OE1 1 1
5 5244 1 1 40 THR C C 2.568 9.214 0.518 1.00 . A A . 286 THR C 1 1
5 5245 1 1 40 THR CA C 3.735 9.912 1.218 1.00 . A A . 286 THR CA 1 1
5 5246 1 1 40 THR CB C 3.438 11.411 1.329 1.00 . A A . 286 THR CB 1 1
5 5247 1 1 40 THR CG2 C 4.748 12.202 1.310 1.00 . A A . 286 THR CG2 1 1
5 5248 1 1 40 THR H H 4.937 9.565 -0.537 1.00 . A A . 286 THR H 1 1
5 5249 1 1 40 THR HA H 3.862 9.497 2.207 1.00 . A A . 286 THR HA 1 1
5 5250 1 1 40 THR HB H 2.918 11.608 2.253 1.00 . A A . 286 THR HB 1 1
5 5251 1 1 40 THR HG1 H 3.173 11.816 -0.555 1.00 . A A . 286 THR HG1 1 1
5 5252 1 1 40 THR HG21 H 5.403 11.831 2.085 1.00 . A A . 286 THR HG21 1 1
5 5253 1 1 40 THR HG22 H 5.226 12.084 0.348 1.00 . A A . 286 THR HG22 1 1
5 5254 1 1 40 THR HG23 H 4.541 13.247 1.484 1.00 . A A . 286 THR HG23 1 1
5 5255 1 1 40 THR N N 4.984 9.707 0.431 1.00 . A A . 286 THR N 1 1
5 5256 1 1 40 THR O O 2.686 8.757 -0.601 1.00 . A A . 286 THR O 1 1
5 5257 1 1 40 THR OG1 O 2.626 11.812 0.234 1.00 . A A . 286 THR OG1 1 1
5 5258 1 1 41 ILE C C -0.591 9.512 -0.174 1.00 . A A . 287 ILE C 1 1
5 5259 1 1 41 ILE CA C 0.264 8.464 0.541 1.00 . A A . 287 ILE CA 1 1
5 5260 1 1 41 ILE CB C -0.570 7.776 1.623 1.00 . A A . 287 ILE CB 1 1
5 5261 1 1 41 ILE CD1 C 0.422 5.578 0.966 1.00 . A A . 287 ILE CD1 1 1
5 5262 1 1 41 ILE CG1 C 0.175 6.539 2.130 1.00 . A A . 287 ILE CG1 1 1
5 5263 1 1 41 ILE CG2 C -1.920 7.353 1.039 1.00 . A A . 287 ILE CG2 1 1
5 5264 1 1 41 ILE H H 1.365 9.506 2.071 1.00 . A A . 287 ILE H 1 1
5 5265 1 1 41 ILE HA H 0.605 7.729 -0.173 1.00 . A A . 287 ILE HA 1 1
5 5266 1 1 41 ILE HB H -0.732 8.462 2.442 1.00 . A A . 287 ILE HB 1 1
5 5267 1 1 41 ILE HD11 H -0.367 5.686 0.236 1.00 . A A . 287 ILE HD11 1 1
5 5268 1 1 41 ILE HD12 H 1.372 5.808 0.505 1.00 . A A . 287 ILE HD12 1 1
5 5269 1 1 41 ILE HD13 H 0.436 4.563 1.333 1.00 . A A . 287 ILE HD13 1 1
5 5270 1 1 41 ILE HG12 H 1.121 6.839 2.558 1.00 . A A . 287 ILE HG12 1 1
5 5271 1 1 41 ILE HG13 H -0.420 6.043 2.883 1.00 . A A . 287 ILE HG13 1 1
5 5272 1 1 41 ILE HG21 H -1.935 7.562 -0.020 1.00 . A A . 287 ILE HG21 1 1
5 5273 1 1 41 ILE HG22 H -2.065 6.295 1.199 1.00 . A A . 287 ILE HG22 1 1
5 5274 1 1 41 ILE HG23 H -2.711 7.903 1.526 1.00 . A A . 287 ILE HG23 1 1
5 5275 1 1 41 ILE N N 1.439 9.130 1.169 1.00 . A A . 287 ILE N 1 1
5 5276 1 1 41 ILE O O -1.063 10.457 0.428 1.00 . A A . 287 ILE O 1 1
5 5277 1 1 42 GLN C C -3.056 9.846 -2.311 1.00 . A A . 288 GLN C 1 1
5 5278 1 1 42 GLN CA C -1.614 10.348 -2.204 1.00 . A A . 288 GLN CA 1 1
5 5279 1 1 42 GLN CB C -1.032 10.535 -3.607 1.00 . A A . 288 GLN CB 1 1
5 5280 1 1 42 GLN CD C -2.350 12.649 -3.800 1.00 . A A . 288 GLN CD 1 1
5 5281 1 1 42 GLN CG C -2.024 11.315 -4.473 1.00 . A A . 288 GLN CG 1 1
5 5282 1 1 42 GLN H H -0.401 8.589 -1.922 1.00 . A A . 288 GLN H 1 1
5 5283 1 1 42 GLN HA H -1.601 11.293 -1.681 1.00 . A A . 288 GLN HA 1 1
5 5284 1 1 42 GLN HB2 H -0.103 11.082 -3.541 1.00 . A A . 288 GLN HB2 1 1
5 5285 1 1 42 GLN HB3 H -0.851 9.569 -4.053 1.00 . A A . 288 GLN HB3 1 1
5 5286 1 1 42 GLN HE21 H -0.507 13.362 -4.000 1.00 . A A . 288 GLN HE21 1 1
5 5287 1 1 42 GLN HE22 H -1.610 14.405 -3.239 1.00 . A A . 288 GLN HE22 1 1
5 5288 1 1 42 GLN HG2 H -1.587 11.497 -5.444 1.00 . A A . 288 GLN HG2 1 1
5 5289 1 1 42 GLN HG3 H -2.931 10.741 -4.587 1.00 . A A . 288 GLN HG3 1 1
5 5290 1 1 42 GLN N N -0.792 9.357 -1.454 1.00 . A A . 288 GLN N 1 1
5 5291 1 1 42 GLN NE2 N -1.411 13.546 -3.668 1.00 . A A . 288 GLN NE2 1 1
5 5292 1 1 42 GLN O O -3.995 10.615 -2.268 1.00 . A A . 288 GLN O 1 1
5 5293 1 1 42 GLN OE1 O -3.470 12.878 -3.389 1.00 . A A . 288 GLN OE1 1 1
5 5294 1 1 43 ALA C C -4.606 6.511 -2.298 1.00 . A A . 289 ALA C 1 1
5 5295 1 1 43 ALA CA C -4.624 8.017 -2.563 1.00 . A A . 289 ALA CA 1 1
5 5296 1 1 43 ALA CB C -5.160 8.280 -3.971 1.00 . A A . 289 ALA CB 1 1
5 5297 1 1 43 ALA H H -2.471 7.956 -2.486 1.00 . A A . 289 ALA H 1 1
5 5298 1 1 43 ALA HA H -5.261 8.503 -1.839 1.00 . A A . 289 ALA HA 1 1
5 5299 1 1 43 ALA HB1 H -5.682 9.226 -3.987 1.00 . A A . 289 ALA HB1 1 1
5 5300 1 1 43 ALA HB2 H -4.337 8.311 -4.669 1.00 . A A . 289 ALA HB2 1 1
5 5301 1 1 43 ALA HB3 H -5.840 7.489 -4.251 1.00 . A A . 289 ALA HB3 1 1
5 5302 1 1 43 ALA N N -3.241 8.561 -2.452 1.00 . A A . 289 ALA N 1 1
5 5303 1 1 43 ALA O O -3.565 5.886 -2.284 1.00 . A A . 289 ALA O 1 1
5 5304 1 1 44 SER C C -7.189 3.921 -2.188 1.00 . A A . 290 SER C 1 1
5 5305 1 1 44 SER CA C -5.801 4.456 -1.826 1.00 . A A . 290 SER CA 1 1
5 5306 1 1 44 SER CB C -5.524 4.193 -0.345 1.00 . A A . 290 SER CB 1 1
5 5307 1 1 44 SER H H -6.581 6.445 -2.105 1.00 . A A . 290 SER H 1 1
5 5308 1 1 44 SER HA H -5.055 3.957 -2.426 1.00 . A A . 290 SER HA 1 1
5 5309 1 1 44 SER HB2 H -5.453 3.133 -0.172 1.00 . A A . 290 SER HB2 1 1
5 5310 1 1 44 SER HB3 H -4.590 4.664 -0.066 1.00 . A A . 290 SER HB3 1 1
5 5311 1 1 44 SER HG H -6.261 4.872 1.323 1.00 . A A . 290 SER HG 1 1
5 5312 1 1 44 SER N N -5.752 5.922 -2.089 1.00 . A A . 290 SER N 1 1
5 5313 1 1 44 SER O O -8.113 4.675 -2.418 1.00 . A A . 290 SER O 1 1
5 5314 1 1 44 SER OG O -6.589 4.724 0.433 1.00 . A A . 290 SER OG 1 1
5 5315 1 1 45 TRP C C -8.663 0.540 -2.338 1.00 . A A . 291 TRP C 1 1
5 5316 1 1 45 TRP CA C -8.673 2.050 -2.589 1.00 . A A . 291 TRP CA 1 1
5 5317 1 1 45 TRP CB C -8.972 2.318 -4.066 1.00 . A A . 291 TRP CB 1 1
5 5318 1 1 45 TRP CD1 C -7.546 0.618 -5.277 1.00 . A A . 291 TRP CD1 1 1
5 5319 1 1 45 TRP CD2 C -6.735 2.710 -5.452 1.00 . A A . 291 TRP CD2 1 1
5 5320 1 1 45 TRP CE2 C -5.849 1.869 -6.167 1.00 . A A . 291 TRP CE2 1 1
5 5321 1 1 45 TRP CE3 C -6.450 4.086 -5.405 1.00 . A A . 291 TRP CE3 1 1
5 5322 1 1 45 TRP CG C -7.804 1.891 -4.896 1.00 . A A . 291 TRP CG 1 1
5 5323 1 1 45 TRP CH2 C -4.453 3.747 -6.757 1.00 . A A . 291 TRP CH2 1 1
5 5324 1 1 45 TRP CZ2 C -4.721 2.376 -6.813 1.00 . A A . 291 TRP CZ2 1 1
5 5325 1 1 45 TRP CZ3 C -5.316 4.600 -6.055 1.00 . A A . 291 TRP CZ3 1 1
5 5326 1 1 45 TRP H H -6.586 2.033 -2.053 1.00 . A A . 291 TRP H 1 1
5 5327 1 1 45 TRP HA H -9.435 2.511 -1.979 1.00 . A A . 291 TRP HA 1 1
5 5328 1 1 45 TRP HB2 H -9.848 1.760 -4.363 1.00 . A A . 291 TRP HB2 1 1
5 5329 1 1 45 TRP HB3 H -9.150 3.373 -4.212 1.00 . A A . 291 TRP HB3 1 1
5 5330 1 1 45 TRP HD1 H -8.147 -0.245 -5.032 1.00 . A A . 291 TRP HD1 1 1
5 5331 1 1 45 TRP HE1 H -5.980 -0.194 -6.429 1.00 . A A . 291 TRP HE1 1 1
5 5332 1 1 45 TRP HE3 H -7.108 4.752 -4.867 1.00 . A A . 291 TRP HE3 1 1
5 5333 1 1 45 TRP HH2 H -3.583 4.148 -7.255 1.00 . A A . 291 TRP HH2 1 1
5 5334 1 1 45 TRP HZ2 H -4.060 1.715 -7.353 1.00 . A A . 291 TRP HZ2 1 1
5 5335 1 1 45 TRP HZ3 H -5.107 5.659 -6.012 1.00 . A A . 291 TRP HZ3 1 1
5 5336 1 1 45 TRP N N -7.343 2.626 -2.241 1.00 . A A . 291 TRP N 1 1
5 5337 1 1 45 TRP NE1 N -6.386 0.604 -6.031 1.00 . A A . 291 TRP NE1 1 1
5 5338 1 1 45 TRP O O -7.631 -0.050 -2.084 1.00 . A A . 291 TRP O 1 1
5 5339 1 1 46 ASN C C -9.407 -1.878 -0.751 1.00 . A A . 292 ASN C 1 1
5 5340 1 1 46 ASN CA C -9.869 -1.559 -2.175 1.00 . A A . 292 ASN CA 1 1
5 5341 1 1 46 ASN CB C -8.961 -2.274 -3.178 1.00 . A A . 292 ASN CB 1 1
5 5342 1 1 46 ASN CG C -9.627 -2.280 -4.556 1.00 . A A . 292 ASN CG 1 1
5 5343 1 1 46 ASN H H -10.624 0.410 -2.614 1.00 . A A . 292 ASN H 1 1
5 5344 1 1 46 ASN HA H -10.885 -1.899 -2.306 1.00 . A A . 292 ASN HA 1 1
5 5345 1 1 46 ASN HB2 H -8.014 -1.759 -3.238 1.00 . A A . 292 ASN HB2 1 1
5 5346 1 1 46 ASN HB3 H -8.799 -3.292 -2.855 1.00 . A A . 292 ASN HB3 1 1
5 5347 1 1 46 ASN HD21 H -8.188 -3.353 -5.404 1.00 . A A . 292 ASN HD21 1 1
5 5348 1 1 46 ASN HD22 H -9.463 -2.908 -6.432 1.00 . A A . 292 ASN HD22 1 1
5 5349 1 1 46 ASN N N -9.806 -0.088 -2.407 1.00 . A A . 292 ASN N 1 1
5 5350 1 1 46 ASN ND2 N -9.044 -2.899 -5.546 1.00 . A A . 292 ASN ND2 1 1
5 5351 1 1 46 ASN O O -9.166 -3.018 -0.408 1.00 . A A . 292 ASN O 1 1
5 5352 1 1 46 ASN OD1 O -10.689 -1.717 -4.732 1.00 . A A . 292 ASN OD1 1 1
5 5353 1 1 47 ALA C C -8.806 0.198 2.241 1.00 . A A . 293 ALA C 1 1
5 5354 1 1 47 ALA CA C -8.837 -1.126 1.475 1.00 . A A . 293 ALA CA 1 1
5 5355 1 1 47 ALA CB C -7.438 -1.733 1.453 1.00 . A A . 293 ALA CB 1 1
5 5356 1 1 47 ALA H H -9.477 0.026 -0.209 1.00 . A A . 293 ALA H 1 1
5 5357 1 1 47 ALA HA H -9.520 -1.805 1.954 1.00 . A A . 293 ALA HA 1 1
5 5358 1 1 47 ALA HB1 H -6.918 -1.389 0.572 1.00 . A A . 293 ALA HB1 1 1
5 5359 1 1 47 ALA HB2 H -6.896 -1.425 2.335 1.00 . A A . 293 ALA HB2 1 1
5 5360 1 1 47 ALA HB3 H -7.511 -2.811 1.432 1.00 . A A . 293 ALA HB3 1 1
5 5361 1 1 47 ALA N N -9.281 -0.881 0.082 1.00 . A A . 293 ALA N 1 1
5 5362 1 1 47 ALA O O -9.005 1.256 1.678 1.00 . A A . 293 ALA O 1 1
5 5363 1 1 48 ASN C C -7.058 1.718 4.688 1.00 . A A . 294 ASN C 1 1
5 5364 1 1 48 ASN CA C -8.509 1.406 4.318 1.00 . A A . 294 ASN CA 1 1
5 5365 1 1 48 ASN CB C -9.334 1.234 5.594 1.00 . A A . 294 ASN CB 1 1
5 5366 1 1 48 ASN CG C -10.814 1.460 5.279 1.00 . A A . 294 ASN CG 1 1
5 5367 1 1 48 ASN H H -8.395 -0.714 3.956 1.00 . A A . 294 ASN H 1 1
5 5368 1 1 48 ASN HA H -8.914 2.219 3.733 1.00 . A A . 294 ASN HA 1 1
5 5369 1 1 48 ASN HB2 H -9.195 0.234 5.980 1.00 . A A . 294 ASN HB2 1 1
5 5370 1 1 48 ASN HB3 H -9.011 1.953 6.331 1.00 . A A . 294 ASN HB3 1 1
5 5371 1 1 48 ASN HD21 H -11.114 -0.405 4.667 1.00 . A A . 294 ASN HD21 1 1
5 5372 1 1 48 ASN HD22 H -12.476 0.606 4.608 1.00 . A A . 294 ASN HD22 1 1
5 5373 1 1 48 ASN N N -8.555 0.149 3.520 1.00 . A A . 294 ASN N 1 1
5 5374 1 1 48 ASN ND2 N -11.528 0.471 4.813 1.00 . A A . 294 ASN ND2 1 1
5 5375 1 1 48 ASN O O -6.500 1.139 5.599 1.00 . A A . 294 ASN O 1 1
5 5376 1 1 48 ASN OD1 O -11.327 2.546 5.460 1.00 . A A . 294 ASN OD1 1 1
5 5377 1 1 49 VAL C C -4.977 4.343 4.984 1.00 . A A . 295 VAL C 1 1
5 5378 1 1 49 VAL CA C -5.026 2.978 4.296 1.00 . A A . 295 VAL CA 1 1
5 5379 1 1 49 VAL CB C -4.218 3.031 2.999 1.00 . A A . 295 VAL CB 1 1
5 5380 1 1 49 VAL CG1 C -2.748 3.303 3.322 1.00 . A A . 295 VAL CG1 1 1
5 5381 1 1 49 VAL CG2 C -4.339 1.691 2.269 1.00 . A A . 295 VAL CG2 1 1
5 5382 1 1 49 VAL H H -6.909 3.084 3.256 1.00 . A A . 295 VAL H 1 1
5 5383 1 1 49 VAL HA H -4.606 2.229 4.952 1.00 . A A . 295 VAL HA 1 1
5 5384 1 1 49 VAL HB H -4.600 3.822 2.369 1.00 . A A . 295 VAL HB 1 1
5 5385 1 1 49 VAL HG11 H -2.631 3.425 4.389 1.00 . A A . 295 VAL HG11 1 1
5 5386 1 1 49 VAL HG12 H -2.146 2.471 2.987 1.00 . A A . 295 VAL HG12 1 1
5 5387 1 1 49 VAL HG13 H -2.430 4.204 2.820 1.00 . A A . 295 VAL HG13 1 1
5 5388 1 1 49 VAL HG21 H -4.975 1.028 2.837 1.00 . A A . 295 VAL HG21 1 1
5 5389 1 1 49 VAL HG22 H -4.769 1.851 1.291 1.00 . A A . 295 VAL HG22 1 1
5 5390 1 1 49 VAL HG23 H -3.359 1.249 2.164 1.00 . A A . 295 VAL HG23 1 1
5 5391 1 1 49 VAL N N -6.441 2.629 3.987 1.00 . A A . 295 VAL N 1 1
5 5392 1 1 49 VAL O O -5.497 5.320 4.483 1.00 . A A . 295 VAL O 1 1
5 5393 1 1 50 THR C C -2.978 5.783 7.654 1.00 . A A . 296 THR C 1 1
5 5394 1 1 50 THR CA C -4.274 5.724 6.845 1.00 . A A . 296 THR CA 1 1
5 5395 1 1 50 THR CB C -5.471 5.863 7.788 1.00 . A A . 296 THR CB 1 1
5 5396 1 1 50 THR CG2 C -6.704 6.291 6.992 1.00 . A A . 296 THR CG2 1 1
5 5397 1 1 50 THR H H -3.941 3.620 6.516 1.00 . A A . 296 THR H 1 1
5 5398 1 1 50 THR HA H -4.287 6.530 6.126 1.00 . A A . 296 THR HA 1 1
5 5399 1 1 50 THR HB H -5.255 6.609 8.537 1.00 . A A . 296 THR HB 1 1
5 5400 1 1 50 THR HG1 H -5.924 3.972 7.736 1.00 . A A . 296 THR HG1 1 1
5 5401 1 1 50 THR HG21 H -6.797 5.672 6.112 1.00 . A A . 296 THR HG21 1 1
5 5402 1 1 50 THR HG22 H -7.586 6.179 7.605 1.00 . A A . 296 THR HG22 1 1
5 5403 1 1 50 THR HG23 H -6.601 7.324 6.695 1.00 . A A . 296 THR HG23 1 1
5 5404 1 1 50 THR N N -4.355 4.420 6.128 1.00 . A A . 296 THR N 1 1
5 5405 1 1 50 THR O O -2.421 4.771 8.030 1.00 . A A . 296 THR O 1 1
5 5406 1 1 50 THR OG1 O -5.721 4.615 8.419 1.00 . A A . 296 THR OG1 1 1
5 5407 1 1 51 GLY C C -0.656 8.494 8.534 1.00 . A A . 297 GLY C 1 1
5 5408 1 1 51 GLY CA C -1.232 7.089 8.713 1.00 . A A . 297 GLY CA 1 1
5 5409 1 1 51 GLY H H -2.957 7.768 7.615 1.00 . A A . 297 GLY H 1 1
5 5410 1 1 51 GLY HA2 H -0.515 6.362 8.362 1.00 . A A . 297 GLY HA2 1 1
5 5411 1 1 51 GLY HA3 H -1.442 6.914 9.759 1.00 . A A . 297 GLY HA3 1 1
5 5412 1 1 51 GLY N N -2.492 6.964 7.927 1.00 . A A . 297 GLY N 1 1
5 5413 1 1 51 GLY O O -1.342 9.410 8.125 1.00 . A A . 297 GLY O 1 1
5 5414 1 1 52 SER C C 2.735 9.901 8.866 1.00 . A A . 298 SER C 1 1
5 5415 1 1 52 SER CA C 1.221 10.013 8.680 1.00 . A A . 298 SER CA 1 1
5 5416 1 1 52 SER CB C 0.644 10.969 9.724 1.00 . A A . 298 SER CB 1 1
5 5417 1 1 52 SER H H 1.138 7.926 9.157 1.00 . A A . 298 SER H 1 1
5 5418 1 1 52 SER HA H 1.009 10.385 7.694 1.00 . A A . 298 SER HA 1 1
5 5419 1 1 52 SER HB2 H 1.341 11.080 10.538 1.00 . A A . 298 SER HB2 1 1
5 5420 1 1 52 SER HB3 H 0.470 11.935 9.268 1.00 . A A . 298 SER HB3 1 1
5 5421 1 1 52 SER HG H -0.399 10.035 11.075 1.00 . A A . 298 SER HG 1 1
5 5422 1 1 52 SER N N 0.601 8.673 8.835 1.00 . A A . 298 SER N 1 1
5 5423 1 1 52 SER O O 3.212 9.268 9.787 1.00 . A A . 298 SER O 1 1
5 5424 1 1 52 SER OG O -0.577 10.439 10.222 1.00 . A A . 298 SER OG 1 1
5 5425 1 1 53 GLY C C 5.547 9.552 7.019 1.00 . A A . 299 GLY C 1 1
5 5426 1 1 53 GLY CA C 4.979 10.439 8.128 1.00 . A A . 299 GLY CA 1 1
5 5427 1 1 53 GLY H H 3.092 11.017 7.263 1.00 . A A . 299 GLY H 1 1
5 5428 1 1 53 GLY HA2 H 5.238 10.019 9.088 1.00 . A A . 299 GLY HA2 1 1
5 5429 1 1 53 GLY HA3 H 5.396 11.433 8.045 1.00 . A A . 299 GLY HA3 1 1
5 5430 1 1 53 GLY N N 3.496 10.511 7.999 1.00 . A A . 299 GLY N 1 1
5 5431 1 1 53 GLY O O 6.148 10.027 6.076 1.00 . A A . 299 GLY O 1 1
5 5432 1 1 54 SER C C 5.192 5.991 6.185 1.00 . A A . 300 SER C 1 1
5 5433 1 1 54 SER CA C 5.891 7.347 6.076 1.00 . A A . 300 SER CA 1 1
5 5434 1 1 54 SER CB C 7.396 7.162 6.273 1.00 . A A . 300 SER CB 1 1
5 5435 1 1 54 SER H H 4.875 7.900 7.893 1.00 . A A . 300 SER H 1 1
5 5436 1 1 54 SER HA H 5.705 7.771 5.100 1.00 . A A . 300 SER HA 1 1
5 5437 1 1 54 SER HB2 H 7.732 7.776 7.092 1.00 . A A . 300 SER HB2 1 1
5 5438 1 1 54 SER HB3 H 7.604 6.124 6.496 1.00 . A A . 300 SER HB3 1 1
5 5439 1 1 54 SER HG H 8.994 7.721 5.313 1.00 . A A . 300 SER HG 1 1
5 5440 1 1 54 SER N N 5.362 8.264 7.124 1.00 . A A . 300 SER N 1 1
5 5441 1 1 54 SER O O 4.685 5.463 5.215 1.00 . A A . 300 SER O 1 1
5 5442 1 1 54 SER OG O 8.076 7.551 5.087 1.00 . A A . 300 SER OG 1 1
5 5443 1 1 55 THR C C 2.988 4.297 7.621 1.00 . A A . 301 THR C 1 1
5 5444 1 1 55 THR CA C 4.503 4.104 7.530 1.00 . A A . 301 THR CA 1 1
5 5445 1 1 55 THR CB C 5.012 3.442 8.813 1.00 . A A . 301 THR CB 1 1
5 5446 1 1 55 THR CG2 C 6.523 3.229 8.716 1.00 . A A . 301 THR CG2 1 1
5 5447 1 1 55 THR H H 5.578 5.856 8.122 1.00 . A A . 301 THR H 1 1
5 5448 1 1 55 THR HA H 4.739 3.481 6.688 1.00 . A A . 301 THR HA 1 1
5 5449 1 1 55 THR HB H 4.526 2.487 8.943 1.00 . A A . 301 THR HB 1 1
5 5450 1 1 55 THR HG1 H 4.891 3.779 10.725 1.00 . A A . 301 THR HG1 1 1
5 5451 1 1 55 THR HG21 H 6.882 3.624 7.777 1.00 . A A . 301 THR HG21 1 1
5 5452 1 1 55 THR HG22 H 7.012 3.741 9.532 1.00 . A A . 301 THR HG22 1 1
5 5453 1 1 55 THR HG23 H 6.742 2.173 8.770 1.00 . A A . 301 THR HG23 1 1
5 5454 1 1 55 THR N N 5.163 5.421 7.358 1.00 . A A . 301 THR N 1 1
5 5455 1 1 55 THR O O 2.507 5.377 7.901 1.00 . A A . 301 THR O 1 1
5 5456 1 1 55 THR OG1 O 4.719 4.278 9.924 1.00 . A A . 301 THR OG1 1 1
5 5457 1 1 56 ARG C C 0.138 2.020 7.778 1.00 . A A . 302 ARG C 1 1
5 5458 1 1 56 ARG CA C 0.750 3.385 7.459 1.00 . A A . 302 ARG CA 1 1
5 5459 1 1 56 ARG CB C 0.214 3.881 6.114 1.00 . A A . 302 ARG CB 1 1
5 5460 1 1 56 ARG CD C 1.249 5.838 4.955 1.00 . A A . 302 ARG CD 1 1
5 5461 1 1 56 ARG CG C 0.288 5.408 6.065 1.00 . A A . 302 ARG CG 1 1
5 5462 1 1 56 ARG CZ C 2.251 8.042 4.894 1.00 . A A . 302 ARG CZ 1 1
5 5463 1 1 56 ARG H H 2.641 2.397 7.163 1.00 . A A . 302 ARG H 1 1
5 5464 1 1 56 ARG HA H 0.486 4.089 8.234 1.00 . A A . 302 ARG HA 1 1
5 5465 1 1 56 ARG HB2 H 0.810 3.465 5.314 1.00 . A A . 302 ARG HB2 1 1
5 5466 1 1 56 ARG HB3 H -0.813 3.569 5.998 1.00 . A A . 302 ARG HB3 1 1
5 5467 1 1 56 ARG HD2 H 2.257 5.559 5.224 1.00 . A A . 302 ARG HD2 1 1
5 5468 1 1 56 ARG HD3 H 0.974 5.349 4.032 1.00 . A A . 302 ARG HD3 1 1
5 5469 1 1 56 ARG HE H 0.315 7.741 4.572 1.00 . A A . 302 ARG HE 1 1
5 5470 1 1 56 ARG HG2 H -0.696 5.810 5.866 1.00 . A A . 302 ARG HG2 1 1
5 5471 1 1 56 ARG HG3 H 0.645 5.782 7.012 1.00 . A A . 302 ARG HG3 1 1
5 5472 1 1 56 ARG HH11 H 1.906 8.519 6.808 1.00 . A A . 302 ARG HH11 1 1
5 5473 1 1 56 ARG HH12 H 3.349 9.185 6.118 1.00 . A A . 302 ARG HH12 1 1
5 5474 1 1 56 ARG HH21 H 2.848 7.735 3.008 1.00 . A A . 302 ARG HH21 1 1
5 5475 1 1 56 ARG HH22 H 3.882 8.741 3.967 1.00 . A A . 302 ARG HH22 1 1
5 5476 1 1 56 ARG N N 2.233 3.259 7.386 1.00 . A A . 302 ARG N 1 1
5 5477 1 1 56 ARG NE N 1.174 7.315 4.777 1.00 . A A . 302 ARG NE 1 1
5 5478 1 1 56 ARG NH1 N 2.523 8.627 6.028 1.00 . A A . 302 ARG NH1 1 1
5 5479 1 1 56 ARG NH2 N 3.056 8.184 3.877 1.00 . A A . 302 ARG NH2 1 1
5 5480 1 1 56 ARG O O 0.797 1.002 7.711 1.00 . A A . 302 ARG O 1 1
5 5481 1 1 57 THR C C -2.904 0.430 7.447 1.00 . A A . 303 THR C 1 1
5 5482 1 1 57 THR CA C -1.774 0.691 8.446 1.00 . A A . 303 THR CA 1 1
5 5483 1 1 57 THR CB C -2.348 0.745 9.863 1.00 . A A . 303 THR CB 1 1
5 5484 1 1 57 THR CG2 C -3.042 -0.579 10.186 1.00 . A A . 303 THR CG2 1 1
5 5485 1 1 57 THR H H -1.635 2.823 8.171 1.00 . A A . 303 THR H 1 1
5 5486 1 1 57 THR HA H -1.046 -0.104 8.382 1.00 . A A . 303 THR HA 1 1
5 5487 1 1 57 THR HB H -3.065 1.549 9.932 1.00 . A A . 303 THR HB 1 1
5 5488 1 1 57 THR HG1 H -0.895 0.121 10.996 1.00 . A A . 303 THR HG1 1 1
5 5489 1 1 57 THR HG21 H -3.664 -0.872 9.353 1.00 . A A . 303 THR HG21 1 1
5 5490 1 1 57 THR HG22 H -2.298 -1.341 10.366 1.00 . A A . 303 THR HG22 1 1
5 5491 1 1 57 THR HG23 H -3.655 -0.459 11.068 1.00 . A A . 303 THR HG23 1 1
5 5492 1 1 57 THR N N -1.120 1.990 8.124 1.00 . A A . 303 THR N 1 1
5 5493 1 1 57 THR O O -3.796 1.238 7.280 1.00 . A A . 303 THR O 1 1
5 5494 1 1 57 THR OG1 O -1.295 0.969 10.790 1.00 . A A . 303 THR OG1 1 1
5 5495 1 1 58 VAL C C -4.872 -2.076 6.364 1.00 . A A . 304 VAL C 1 1
5 5496 1 1 58 VAL CA C -3.945 -1.001 5.794 1.00 . A A . 304 VAL CA 1 1
5 5497 1 1 58 VAL CB C -3.313 -1.509 4.498 1.00 . A A . 304 VAL CB 1 1
5 5498 1 1 58 VAL CG1 C -4.411 -1.991 3.548 1.00 . A A . 304 VAL CG1 1 1
5 5499 1 1 58 VAL CG2 C -2.529 -0.373 3.836 1.00 . A A . 304 VAL CG2 1 1
5 5500 1 1 58 VAL H H -2.144 -1.330 6.929 1.00 . A A . 304 VAL H 1 1
5 5501 1 1 58 VAL HA H -4.515 -0.106 5.590 1.00 . A A . 304 VAL HA 1 1
5 5502 1 1 58 VAL HB H -2.645 -2.329 4.720 1.00 . A A . 304 VAL HB 1 1
5 5503 1 1 58 VAL HG11 H -5.347 -1.522 3.812 1.00 . A A . 304 VAL HG11 1 1
5 5504 1 1 58 VAL HG12 H -4.150 -1.729 2.533 1.00 . A A . 304 VAL HG12 1 1
5 5505 1 1 58 VAL HG13 H -4.510 -3.064 3.628 1.00 . A A . 304 VAL HG13 1 1
5 5506 1 1 58 VAL HG21 H -3.098 0.543 3.902 1.00 . A A . 304 VAL HG21 1 1
5 5507 1 1 58 VAL HG22 H -1.583 -0.246 4.341 1.00 . A A . 304 VAL HG22 1 1
5 5508 1 1 58 VAL HG23 H -2.353 -0.614 2.798 1.00 . A A . 304 VAL HG23 1 1
5 5509 1 1 58 VAL N N -2.873 -0.692 6.781 1.00 . A A . 304 VAL N 1 1
5 5510 1 1 58 VAL O O -4.432 -3.024 6.983 1.00 . A A . 304 VAL O 1 1
5 5511 1 1 59 THR C C -7.958 -3.498 5.538 1.00 . A A . 305 THR C 1 1
5 5512 1 1 59 THR CA C -7.108 -2.951 6.689 1.00 . A A . 305 THR CA 1 1
5 5513 1 1 59 THR CB C -8.018 -2.300 7.733 1.00 . A A . 305 THR CB 1 1
5 5514 1 1 59 THR CG2 C -7.385 -2.433 9.119 1.00 . A A . 305 THR CG2 1 1
5 5515 1 1 59 THR H H -6.488 -1.164 5.657 1.00 . A A . 305 THR H 1 1
5 5516 1 1 59 THR HA H -6.557 -3.760 7.145 1.00 . A A . 305 THR HA 1 1
5 5517 1 1 59 THR HB H -8.978 -2.794 7.732 1.00 . A A . 305 THR HB 1 1
5 5518 1 1 59 THR HG1 H -7.410 -0.453 7.714 1.00 . A A . 305 THR HG1 1 1
5 5519 1 1 59 THR HG21 H -6.357 -2.749 9.016 1.00 . A A . 305 THR HG21 1 1
5 5520 1 1 59 THR HG22 H -7.419 -1.478 9.623 1.00 . A A . 305 THR HG22 1 1
5 5521 1 1 59 THR HG23 H -7.931 -3.164 9.696 1.00 . A A . 305 THR HG23 1 1
5 5522 1 1 59 THR N N -6.153 -1.936 6.160 1.00 . A A . 305 THR N 1 1
5 5523 1 1 59 THR O O -8.028 -2.900 4.483 1.00 . A A . 305 THR O 1 1
5 5524 1 1 59 THR OG1 O -8.191 -0.926 7.418 1.00 . A A . 305 THR OG1 1 1
5 5525 1 1 60 PRO C C -10.803 -4.601 4.711 1.00 . A A . 306 PRO C 1 1
5 5526 1 1 60 PRO CA C -9.436 -5.288 4.783 1.00 . A A . 306 PRO CA 1 1
5 5527 1 1 60 PRO CB C -9.570 -6.716 5.321 1.00 . A A . 306 PRO CB 1 1
5 5528 1 1 60 PRO CD C -8.484 -5.339 7.069 1.00 . A A . 306 PRO CD 1 1
5 5529 1 1 60 PRO CG C -9.275 -6.640 6.838 1.00 . A A . 306 PRO CG 1 1
5 5530 1 1 60 PRO HA H -8.960 -5.300 3.816 1.00 . A A . 306 PRO HA 1 1
5 5531 1 1 60 PRO HB2 H -10.574 -7.082 5.151 1.00 . A A . 306 PRO HB2 1 1
5 5532 1 1 60 PRO HB3 H -8.851 -7.362 4.842 1.00 . A A . 306 PRO HB3 1 1
5 5533 1 1 60 PRO HD2 H -8.937 -4.758 7.861 1.00 . A A . 306 PRO HD2 1 1
5 5534 1 1 60 PRO HD3 H -7.453 -5.557 7.299 1.00 . A A . 306 PRO HD3 1 1
5 5535 1 1 60 PRO HG2 H -10.203 -6.617 7.393 1.00 . A A . 306 PRO HG2 1 1
5 5536 1 1 60 PRO HG3 H -8.681 -7.487 7.143 1.00 . A A . 306 PRO HG3 1 1
5 5537 1 1 60 PRO N N -8.579 -4.624 5.780 1.00 . A A . 306 PRO N 1 1
5 5538 1 1 60 PRO O O -11.408 -4.294 5.719 1.00 . A A . 306 PRO O 1 1
5 5539 1 1 61 ASN C C -13.729 -4.742 3.486 1.00 . A A . 307 ASN C 1 1
5 5540 1 1 61 ASN CA C -12.620 -3.692 3.393 1.00 . A A . 307 ASN CA 1 1
5 5541 1 1 61 ASN CB C -12.701 -2.984 2.039 1.00 . A A . 307 ASN CB 1 1
5 5542 1 1 61 ASN CG C -13.570 -1.732 2.169 1.00 . A A . 307 ASN CG 1 1
5 5543 1 1 61 ASN H H -10.790 -4.614 2.726 1.00 . A A . 307 ASN H 1 1
5 5544 1 1 61 ASN HA H -12.741 -2.969 4.185 1.00 . A A . 307 ASN HA 1 1
5 5545 1 1 61 ASN HB2 H -11.707 -2.702 1.721 1.00 . A A . 307 ASN HB2 1 1
5 5546 1 1 61 ASN HB3 H -13.138 -3.649 1.310 1.00 . A A . 307 ASN HB3 1 1
5 5547 1 1 61 ASN HD21 H -12.851 -0.889 0.521 1.00 . A A . 307 ASN HD21 1 1
5 5548 1 1 61 ASN HD22 H -14.027 0.016 1.345 1.00 . A A . 307 ASN HD22 1 1
5 5549 1 1 61 ASN N N -11.294 -4.358 3.527 1.00 . A A . 307 ASN N 1 1
5 5550 1 1 61 ASN ND2 N -13.475 -0.790 1.270 1.00 . A A . 307 ASN ND2 1 1
5 5551 1 1 61 ASN O O -14.829 -4.460 3.918 1.00 . A A . 307 ASN O 1 1
5 5552 1 1 61 ASN OD1 O -14.344 -1.609 3.097 1.00 . A A . 307 ASN OD1 1 1
5 5553 1 1 62 GLY C C -14.598 -7.709 1.790 1.00 . A A . 308 GLY C 1 1
5 5554 1 1 62 GLY CA C -14.488 -7.018 3.150 1.00 . A A . 308 GLY CA 1 1
5 5555 1 1 62 GLY H H -12.555 -6.158 2.738 1.00 . A A . 308 GLY H 1 1
5 5556 1 1 62 GLY HA2 H -15.440 -6.578 3.405 1.00 . A A . 308 GLY HA2 1 1
5 5557 1 1 62 GLY HA3 H -14.211 -7.743 3.903 1.00 . A A . 308 GLY HA3 1 1
5 5558 1 1 62 GLY N N -13.449 -5.951 3.084 1.00 . A A . 308 GLY N 1 1
5 5559 1 1 62 GLY O O -15.125 -8.798 1.677 1.00 . A A . 308 GLY O 1 1
5 5560 1 1 63 SER C C -13.035 -7.186 -1.464 1.00 . A A . 309 SER C 1 1
5 5561 1 1 63 SER CA C -14.182 -7.707 -0.596 1.00 . A A . 309 SER CA 1 1
5 5562 1 1 63 SER CB C -15.518 -7.346 -1.248 1.00 . A A . 309 SER CB 1 1
5 5563 1 1 63 SER H H -13.684 -6.207 0.868 1.00 . A A . 309 SER H 1 1
5 5564 1 1 63 SER HA H -14.105 -8.780 -0.504 1.00 . A A . 309 SER HA 1 1
5 5565 1 1 63 SER HB2 H -16.303 -7.388 -0.511 1.00 . A A . 309 SER HB2 1 1
5 5566 1 1 63 SER HB3 H -15.461 -6.344 -1.652 1.00 . A A . 309 SER HB3 1 1
5 5567 1 1 63 SER HG H -15.778 -9.157 -1.909 1.00 . A A . 309 SER HG 1 1
5 5568 1 1 63 SER N N -14.105 -7.085 0.755 1.00 . A A . 309 SER N 1 1
5 5569 1 1 63 SER O O -13.116 -7.175 -2.676 1.00 . A A . 309 SER O 1 1
5 5570 1 1 63 SER OG O -15.800 -8.275 -2.286 1.00 . A A . 309 SER OG 1 1
5 5571 1 1 64 GLY C C -9.505 -6.710 -1.014 1.00 . A A . 310 GLY C 1 1
5 5572 1 1 64 GLY CA C -10.815 -6.233 -1.643 1.00 . A A . 310 GLY CA 1 1
5 5573 1 1 64 GLY H H -11.921 -6.770 0.126 1.00 . A A . 310 GLY H 1 1
5 5574 1 1 64 GLY HA2 H -10.837 -5.154 -1.645 1.00 . A A . 310 GLY HA2 1 1
5 5575 1 1 64 GLY HA3 H -10.882 -6.598 -2.658 1.00 . A A . 310 GLY HA3 1 1
5 5576 1 1 64 GLY N N -11.966 -6.753 -0.853 1.00 . A A . 310 GLY N 1 1
5 5577 1 1 64 GLY O O -8.717 -5.924 -0.526 1.00 . A A . 310 GLY O 1 1
5 5578 1 1 65 ASN C C -6.809 -7.773 -1.017 1.00 . A A . 311 ASN C 1 1
5 5579 1 1 65 ASN CA C -8.005 -8.518 -0.422 1.00 . A A . 311 ASN CA 1 1
5 5580 1 1 65 ASN CB C -7.880 -10.012 -0.729 1.00 . A A . 311 ASN CB 1 1
5 5581 1 1 65 ASN CG C -8.736 -10.810 0.257 1.00 . A A . 311 ASN CG 1 1
5 5582 1 1 65 ASN H H -9.913 -8.610 -1.419 1.00 . A A . 311 ASN H 1 1
5 5583 1 1 65 ASN HA H -8.026 -8.370 0.648 1.00 . A A . 311 ASN HA 1 1
5 5584 1 1 65 ASN HB2 H -8.219 -10.202 -1.737 1.00 . A A . 311 ASN HB2 1 1
5 5585 1 1 65 ASN HB3 H -6.848 -10.314 -0.632 1.00 . A A . 311 ASN HB3 1 1
5 5586 1 1 65 ASN HD21 H -10.024 -9.328 0.557 1.00 . A A . 311 ASN HD21 1 1
5 5587 1 1 65 ASN HD22 H -10.343 -10.754 1.422 1.00 . A A . 311 ASN HD22 1 1
5 5588 1 1 65 ASN N N -9.265 -7.992 -1.020 1.00 . A A . 311 ASN N 1 1
5 5589 1 1 65 ASN ND2 N -9.788 -10.251 0.790 1.00 . A A . 311 ASN ND2 1 1
5 5590 1 1 65 ASN O O -5.761 -7.675 -0.410 1.00 . A A . 311 ASN O 1 1
5 5591 1 1 65 ASN OD1 O -8.444 -11.953 0.545 1.00 . A A . 311 ASN OD1 1 1
5 5592 1 1 66 THR C C -6.122 -5.007 -2.806 1.00 . A A . 312 THR C 1 1
5 5593 1 1 66 THR CA C -5.828 -6.508 -2.836 1.00 . A A . 312 THR CA 1 1
5 5594 1 1 66 THR CB C -5.670 -6.968 -4.288 1.00 . A A . 312 THR CB 1 1
5 5595 1 1 66 THR CG2 C -4.517 -6.207 -4.944 1.00 . A A . 312 THR CG2 1 1
5 5596 1 1 66 THR H H -7.810 -7.337 -2.676 1.00 . A A . 312 THR H 1 1
5 5597 1 1 66 THR HA H -4.916 -6.708 -2.293 1.00 . A A . 312 THR HA 1 1
5 5598 1 1 66 THR HB H -6.581 -6.768 -4.830 1.00 . A A . 312 THR HB 1 1
5 5599 1 1 66 THR HG1 H -6.136 -8.816 -3.904 1.00 . A A . 312 THR HG1 1 1
5 5600 1 1 66 THR HG21 H -4.301 -5.316 -4.372 1.00 . A A . 312 THR HG21 1 1
5 5601 1 1 66 THR HG22 H -3.640 -6.836 -4.972 1.00 . A A . 312 THR HG22 1 1
5 5602 1 1 66 THR HG23 H -4.794 -5.930 -5.950 1.00 . A A . 312 THR HG23 1 1
5 5603 1 1 66 THR N N -6.956 -7.247 -2.202 1.00 . A A . 312 THR N 1 1
5 5604 1 1 66 THR O O -7.165 -4.561 -3.243 1.00 . A A . 312 THR O 1 1
5 5605 1 1 66 THR OG1 O -5.397 -8.362 -4.314 1.00 . A A . 312 THR OG1 1 1
5 5606 1 1 67 PHE C C -4.482 -2.043 -3.190 1.00 . A A . 313 PHE C 1 1
5 5607 1 1 67 PHE CA C -5.446 -2.752 -2.240 1.00 . A A . 313 PHE CA 1 1
5 5608 1 1 67 PHE CB C -5.221 -2.248 -0.810 1.00 . A A . 313 PHE CB 1 1
5 5609 1 1 67 PHE CD1 C -2.867 -1.353 -1.027 1.00 . A A . 313 PHE CD1 1 1
5 5610 1 1 67 PHE CD2 C -3.262 -3.273 0.401 1.00 . A A . 313 PHE CD2 1 1
5 5611 1 1 67 PHE CE1 C -1.504 -1.397 -0.710 1.00 . A A . 313 PHE CE1 1 1
5 5612 1 1 67 PHE CE2 C -1.900 -3.316 0.719 1.00 . A A . 313 PHE CE2 1 1
5 5613 1 1 67 PHE CG C -3.747 -2.293 -0.472 1.00 . A A . 313 PHE CG 1 1
5 5614 1 1 67 PHE CZ C -1.021 -2.378 0.164 1.00 . A A . 313 PHE CZ 1 1
5 5615 1 1 67 PHE H H -4.378 -4.600 -1.947 1.00 . A A . 313 PHE H 1 1
5 5616 1 1 67 PHE HA H -6.462 -2.539 -2.538 1.00 . A A . 313 PHE HA 1 1
5 5617 1 1 67 PHE HB2 H -5.577 -1.232 -0.728 1.00 . A A . 313 PHE HB2 1 1
5 5618 1 1 67 PHE HB3 H -5.764 -2.876 -0.120 1.00 . A A . 313 PHE HB3 1 1
5 5619 1 1 67 PHE HD1 H -3.240 -0.596 -1.701 1.00 . A A . 313 PHE HD1 1 1
5 5620 1 1 67 PHE HD2 H -3.940 -3.998 0.829 1.00 . A A . 313 PHE HD2 1 1
5 5621 1 1 67 PHE HE1 H -0.823 -0.676 -1.143 1.00 . A A . 313 PHE HE1 1 1
5 5622 1 1 67 PHE HE2 H -1.528 -4.073 1.393 1.00 . A A . 313 PHE HE2 1 1
5 5623 1 1 67 PHE HZ H 0.030 -2.412 0.410 1.00 . A A . 313 PHE HZ 1 1
5 5624 1 1 67 PHE N N -5.213 -4.223 -2.295 1.00 . A A . 313 PHE N 1 1
5 5625 1 1 67 PHE O O -3.586 -2.645 -3.747 1.00 . A A . 313 PHE O 1 1
5 5626 1 1 68 GLY C C -3.708 1.458 -3.848 1.00 . A A . 314 GLY C 1 1
5 5627 1 1 68 GLY CA C -3.748 -0.009 -4.280 1.00 . A A . 314 GLY CA 1 1
5 5628 1 1 68 GLY H H -5.384 -0.299 -2.909 1.00 . A A . 314 GLY H 1 1
5 5629 1 1 68 GLY HA2 H -4.112 -0.075 -5.293 1.00 . A A . 314 GLY HA2 1 1
5 5630 1 1 68 GLY HA3 H -2.756 -0.431 -4.223 1.00 . A A . 314 GLY HA3 1 1
5 5631 1 1 68 GLY N N -4.657 -0.764 -3.373 1.00 . A A . 314 GLY N 1 1
5 5632 1 1 68 GLY O O -4.729 2.073 -3.612 1.00 . A A . 314 GLY O 1 1
5 5633 1 1 69 VAL C C -1.344 4.153 -4.118 1.00 . A A . 315 VAL C 1 1
5 5634 1 1 69 VAL CA C -2.437 3.448 -3.312 1.00 . A A . 315 VAL CA 1 1
5 5635 1 1 69 VAL CB C -2.089 3.509 -1.824 1.00 . A A . 315 VAL CB 1 1
5 5636 1 1 69 VAL CG1 C -3.031 2.595 -1.040 1.00 . A A . 315 VAL CG1 1 1
5 5637 1 1 69 VAL CG2 C -0.644 3.046 -1.621 1.00 . A A . 315 VAL CG2 1 1
5 5638 1 1 69 VAL H H -1.724 1.509 -3.926 1.00 . A A . 315 VAL H 1 1
5 5639 1 1 69 VAL HA H -3.383 3.940 -3.480 1.00 . A A . 315 VAL HA 1 1
5 5640 1 1 69 VAL HB H -2.196 4.524 -1.470 1.00 . A A . 315 VAL HB 1 1
5 5641 1 1 69 VAL HG11 H -4.015 2.627 -1.483 1.00 . A A . 315 VAL HG11 1 1
5 5642 1 1 69 VAL HG12 H -2.656 1.582 -1.068 1.00 . A A . 315 VAL HG12 1 1
5 5643 1 1 69 VAL HG13 H -3.087 2.930 -0.015 1.00 . A A . 315 VAL HG13 1 1
5 5644 1 1 69 VAL HG21 H -0.368 2.370 -2.417 1.00 . A A . 315 VAL HG21 1 1
5 5645 1 1 69 VAL HG22 H 0.013 3.903 -1.632 1.00 . A A . 315 VAL HG22 1 1
5 5646 1 1 69 VAL HG23 H -0.559 2.538 -0.672 1.00 . A A . 315 VAL HG23 1 1
5 5647 1 1 69 VAL N N -2.537 2.023 -3.736 1.00 . A A . 315 VAL N 1 1
5 5648 1 1 69 VAL O O -0.400 3.539 -4.574 1.00 . A A . 315 VAL O 1 1
5 5649 1 1 70 THR C C 0.754 6.496 -4.141 1.00 . A A . 316 THR C 1 1
5 5650 1 1 70 THR CA C -0.431 6.192 -5.059 1.00 . A A . 316 THR CA 1 1
5 5651 1 1 70 THR CB C -1.032 7.503 -5.574 1.00 . A A . 316 THR CB 1 1
5 5652 1 1 70 THR CG2 C 0.086 8.418 -6.076 1.00 . A A . 316 THR CG2 1 1
5 5653 1 1 70 THR H H -2.231 5.917 -3.910 1.00 . A A . 316 THR H 1 1
5 5654 1 1 70 THR HA H -0.097 5.595 -5.896 1.00 . A A . 316 THR HA 1 1
5 5655 1 1 70 THR HB H -1.562 7.995 -4.773 1.00 . A A . 316 THR HB 1 1
5 5656 1 1 70 THR HG1 H -1.946 7.985 -7.222 1.00 . A A . 316 THR HG1 1 1
5 5657 1 1 70 THR HG21 H 0.635 7.918 -6.860 1.00 . A A . 316 THR HG21 1 1
5 5658 1 1 70 THR HG22 H -0.343 9.330 -6.464 1.00 . A A . 316 THR HG22 1 1
5 5659 1 1 70 THR HG23 H 0.754 8.652 -5.261 1.00 . A A . 316 THR HG23 1 1
5 5660 1 1 70 THR N N -1.464 5.441 -4.291 1.00 . A A . 316 THR N 1 1
5 5661 1 1 70 THR O O 0.593 7.023 -3.058 1.00 . A A . 316 THR O 1 1
5 5662 1 1 70 THR OG1 O -1.932 7.223 -6.637 1.00 . A A . 316 THR OG1 1 1
5 5663 1 1 71 VAL C C 3.847 7.694 -4.186 1.00 . A A . 317 VAL C 1 1
5 5664 1 1 71 VAL CA C 3.135 6.430 -3.704 1.00 . A A . 317 VAL CA 1 1
5 5665 1 1 71 VAL CB C 4.107 5.254 -3.796 1.00 . A A . 317 VAL CB 1 1
5 5666 1 1 71 VAL CG1 C 5.321 5.530 -2.909 1.00 . A A . 317 VAL CG1 1 1
5 5667 1 1 71 VAL CG2 C 3.418 3.972 -3.326 1.00 . A A . 317 VAL CG2 1 1
5 5668 1 1 71 VAL H H 2.055 5.736 -5.434 1.00 . A A . 317 VAL H 1 1
5 5669 1 1 71 VAL HA H 2.821 6.560 -2.679 1.00 . A A . 317 VAL HA 1 1
5 5670 1 1 71 VAL HB H 4.429 5.136 -4.820 1.00 . A A . 317 VAL HB 1 1
5 5671 1 1 71 VAL HG11 H 5.195 6.481 -2.413 1.00 . A A . 317 VAL HG11 1 1
5 5672 1 1 71 VAL HG12 H 5.412 4.748 -2.169 1.00 . A A . 317 VAL HG12 1 1
5 5673 1 1 71 VAL HG13 H 6.213 5.556 -3.516 1.00 . A A . 317 VAL HG13 1 1
5 5674 1 1 71 VAL HG21 H 2.977 4.135 -2.354 1.00 . A A . 317 VAL HG21 1 1
5 5675 1 1 71 VAL HG22 H 2.648 3.697 -4.032 1.00 . A A . 317 VAL HG22 1 1
5 5676 1 1 71 VAL HG23 H 4.148 3.177 -3.263 1.00 . A A . 317 VAL HG23 1 1
5 5677 1 1 71 VAL N N 1.944 6.164 -4.560 1.00 . A A . 317 VAL N 1 1
5 5678 1 1 71 VAL O O 4.518 7.689 -5.199 1.00 . A A . 317 VAL O 1 1
5 5679 1 1 72 MET C C 5.920 9.760 -3.925 1.00 . A A . 318 MET C 1 1
5 5680 1 1 72 MET CA C 4.416 10.023 -3.891 1.00 . A A . 318 MET CA 1 1
5 5681 1 1 72 MET CB C 4.113 11.147 -2.899 1.00 . A A . 318 MET CB 1 1
5 5682 1 1 72 MET CE C 2.662 12.816 -5.901 1.00 . A A . 318 MET CE 1 1
5 5683 1 1 72 MET CG C 2.863 11.902 -3.353 1.00 . A A . 318 MET CG 1 1
5 5684 1 1 72 MET H H 3.188 8.763 -2.646 1.00 . A A . 318 MET H 1 1
5 5685 1 1 72 MET HA H 4.076 10.307 -4.877 1.00 . A A . 318 MET HA 1 1
5 5686 1 1 72 MET HB2 H 3.945 10.726 -1.918 1.00 . A A . 318 MET HB2 1 1
5 5687 1 1 72 MET HB3 H 4.949 11.829 -2.861 1.00 . A A . 318 MET HB3 1 1
5 5688 1 1 72 MET HE1 H 1.792 12.198 -5.724 1.00 . A A . 318 MET HE1 1 1
5 5689 1 1 72 MET HE2 H 2.376 13.677 -6.482 1.00 . A A . 318 MET HE2 1 1
5 5690 1 1 72 MET HE3 H 3.407 12.250 -6.443 1.00 . A A . 318 MET HE3 1 1
5 5691 1 1 72 MET HG2 H 2.254 11.253 -3.964 1.00 . A A . 318 MET HG2 1 1
5 5692 1 1 72 MET HG3 H 2.299 12.216 -2.488 1.00 . A A . 318 MET HG3 1 1
5 5693 1 1 72 MET N N 3.723 8.775 -3.467 1.00 . A A . 318 MET N 1 1
5 5694 1 1 72 MET O O 6.590 9.807 -2.912 1.00 . A A . 318 MET O 1 1
5 5695 1 1 72 MET SD S 3.351 13.354 -4.317 1.00 . A A . 318 MET SD 1 1
5 5696 1 1 73 LYS C C 8.689 10.194 -4.323 1.00 . A A . 319 LYS C 1 1
5 5697 1 1 73 LYS CA C 7.913 9.194 -5.181 1.00 . A A . 319 LYS CA 1 1
5 5698 1 1 73 LYS CB C 8.362 9.322 -6.639 1.00 . A A . 319 LYS CB 1 1
5 5699 1 1 73 LYS CD C 8.129 8.184 -8.849 1.00 . A A . 319 LYS CD 1 1
5 5700 1 1 73 LYS CE C 7.547 6.890 -9.421 1.00 . A A . 319 LYS CE 1 1
5 5701 1 1 73 LYS CG C 7.413 8.535 -7.544 1.00 . A A . 319 LYS CG 1 1
5 5702 1 1 73 LYS H H 5.892 9.434 -5.881 1.00 . A A . 319 LYS H 1 1
5 5703 1 1 73 LYS HA H 8.111 8.192 -4.832 1.00 . A A . 319 LYS HA 1 1
5 5704 1 1 73 LYS HB2 H 8.354 10.363 -6.928 1.00 . A A . 319 LYS HB2 1 1
5 5705 1 1 73 LYS HB3 H 9.362 8.928 -6.743 1.00 . A A . 319 LYS HB3 1 1
5 5706 1 1 73 LYS HD2 H 7.992 8.986 -9.561 1.00 . A A . 319 LYS HD2 1 1
5 5707 1 1 73 LYS HD3 H 9.182 8.048 -8.657 1.00 . A A . 319 LYS HD3 1 1
5 5708 1 1 73 LYS HE2 H 7.686 6.088 -8.711 1.00 . A A . 319 LYS HE2 1 1
5 5709 1 1 73 LYS HE3 H 6.492 7.023 -9.612 1.00 . A A . 319 LYS HE3 1 1
5 5710 1 1 73 LYS HG2 H 7.108 7.627 -7.043 1.00 . A A . 319 LYS HG2 1 1
5 5711 1 1 73 LYS HG3 H 6.544 9.135 -7.763 1.00 . A A . 319 LYS HG3 1 1
5 5712 1 1 73 LYS HZ1 H 9.196 6.972 -10.689 1.00 . A A . 319 LYS HZ1 1 1
5 5713 1 1 73 LYS HZ2 H 8.319 5.520 -10.785 1.00 . A A . 319 LYS HZ2 1 1
5 5714 1 1 73 LYS HZ3 H 7.702 6.930 -11.497 1.00 . A A . 319 LYS HZ3 1 1
5 5715 1 1 73 LYS N N 6.454 9.473 -5.081 1.00 . A A . 319 LYS N 1 1
5 5716 1 1 73 LYS NZ N 8.243 6.553 -10.694 1.00 . A A . 319 LYS NZ 1 1
5 5717 1 1 73 LYS O O 9.576 9.828 -3.578 1.00 . A A . 319 LYS O 1 1
5 5718 1 1 74 ASN C C 10.589 12.183 -3.662 1.00 . A A . 320 ASN C 1 1
5 5719 1 1 74 ASN CA C 9.087 12.473 -3.612 1.00 . A A . 320 ASN CA 1 1
5 5720 1 1 74 ASN CB C 8.602 12.418 -2.162 1.00 . A A . 320 ASN CB 1 1
5 5721 1 1 74 ASN CG C 7.263 13.147 -2.043 1.00 . A A . 320 ASN CG 1 1
5 5722 1 1 74 ASN H H 7.641 11.728 -5.026 1.00 . A A . 320 ASN H 1 1
5 5723 1 1 74 ASN HA H 8.899 13.455 -4.019 1.00 . A A . 320 ASN HA 1 1
5 5724 1 1 74 ASN HB2 H 8.480 11.387 -1.863 1.00 . A A . 320 ASN HB2 1 1
5 5725 1 1 74 ASN HB3 H 9.328 12.895 -1.520 1.00 . A A . 320 ASN HB3 1 1
5 5726 1 1 74 ASN HD21 H 7.250 13.096 -0.058 1.00 . A A . 320 ASN HD21 1 1
5 5727 1 1 74 ASN HD22 H 5.908 13.851 -0.773 1.00 . A A . 320 ASN HD22 1 1
5 5728 1 1 74 ASN N N 8.363 11.454 -4.421 1.00 . A A . 320 ASN N 1 1
5 5729 1 1 74 ASN ND2 N 6.766 13.384 -0.860 1.00 . A A . 320 ASN ND2 1 1
5 5730 1 1 74 ASN O O 11.269 12.191 -2.655 1.00 . A A . 320 ASN O 1 1
5 5731 1 1 74 ASN OD1 O 6.662 13.505 -3.036 1.00 . A A . 320 ASN OD1 1 1
5 5732 1 1 75 GLY C C 12.817 10.151 -4.637 1.00 . A A . 321 GLY C 1 1
5 5733 1 1 75 GLY CA C 12.565 11.627 -4.953 1.00 . A A . 321 GLY CA 1 1
5 5734 1 1 75 GLY H H 10.539 11.921 -5.627 1.00 . A A . 321 GLY H 1 1
5 5735 1 1 75 GLY HA2 H 13.117 12.240 -4.258 1.00 . A A . 321 GLY HA2 1 1
5 5736 1 1 75 GLY HA3 H 12.890 11.842 -5.961 1.00 . A A . 321 GLY HA3 1 1
5 5737 1 1 75 GLY N N 11.108 11.922 -4.830 1.00 . A A . 321 GLY N 1 1
5 5738 1 1 75 GLY O O 13.901 9.767 -4.244 1.00 . A A . 321 GLY O 1 1
5 5739 1 1 76 SER C C 10.909 7.070 -5.224 1.00 . A A . 322 SER C 1 1
5 5740 1 1 76 SER CA C 12.003 7.871 -4.515 1.00 . A A . 322 SER CA 1 1
5 5741 1 1 76 SER CB C 11.907 7.640 -3.007 1.00 . A A . 322 SER CB 1 1
5 5742 1 1 76 SER H H 10.960 9.654 -5.124 1.00 . A A . 322 SER H 1 1
5 5743 1 1 76 SER HA H 12.972 7.550 -4.868 1.00 . A A . 322 SER HA 1 1
5 5744 1 1 76 SER HB2 H 12.564 8.322 -2.494 1.00 . A A . 322 SER HB2 1 1
5 5745 1 1 76 SER HB3 H 10.889 7.812 -2.683 1.00 . A A . 322 SER HB3 1 1
5 5746 1 1 76 SER HG H 12.852 6.324 -1.929 1.00 . A A . 322 SER HG 1 1
5 5747 1 1 76 SER N N 11.824 9.322 -4.805 1.00 . A A . 322 SER N 1 1
5 5748 1 1 76 SER O O 9.801 6.955 -4.740 1.00 . A A . 322 SER O 1 1
5 5749 1 1 76 SER OG O 12.294 6.305 -2.711 1.00 . A A . 322 SER OG 1 1
5 5750 1 1 77 SER C C 10.293 4.249 -6.723 1.00 . A A . 323 SER C 1 1
5 5751 1 1 77 SER CA C 10.178 5.727 -7.102 1.00 . A A . 323 SER CA 1 1
5 5752 1 1 77 SER CB C 10.398 5.883 -8.607 1.00 . A A . 323 SER CB 1 1
5 5753 1 1 77 SER H H 12.106 6.621 -6.743 1.00 . A A . 323 SER H 1 1
5 5754 1 1 77 SER HA H 9.194 6.089 -6.844 1.00 . A A . 323 SER HA 1 1
5 5755 1 1 77 SER HB2 H 9.495 5.624 -9.134 1.00 . A A . 323 SER HB2 1 1
5 5756 1 1 77 SER HB3 H 10.659 6.910 -8.828 1.00 . A A . 323 SER HB3 1 1
5 5757 1 1 77 SER HG H 12.269 5.509 -8.992 1.00 . A A . 323 SER HG 1 1
5 5758 1 1 77 SER N N 11.207 6.516 -6.367 1.00 . A A . 323 SER N 1 1
5 5759 1 1 77 SER O O 10.017 3.372 -7.517 1.00 . A A . 323 SER O 1 1
5 5760 1 1 77 SER OG O 11.446 5.015 -9.021 1.00 . A A . 323 SER OG 1 1
5 5761 1 1 78 THR C C 9.508 2.081 -4.466 1.00 . A A . 324 THR C 1 1
5 5762 1 1 78 THR CA C 10.833 2.546 -5.091 1.00 . A A . 324 THR CA 1 1
5 5763 1 1 78 THR CB C 11.995 2.449 -4.082 1.00 . A A . 324 THR CB 1 1
5 5764 1 1 78 THR CG2 C 11.629 1.546 -2.902 1.00 . A A . 324 THR CG2 1 1
5 5765 1 1 78 THR H H 10.919 4.680 -4.887 1.00 . A A . 324 THR H 1 1
5 5766 1 1 78 THR HA H 11.054 1.935 -5.953 1.00 . A A . 324 THR HA 1 1
5 5767 1 1 78 THR HB H 12.225 3.436 -3.711 1.00 . A A . 324 THR HB 1 1
5 5768 1 1 78 THR HG1 H 13.190 2.316 -5.611 1.00 . A A . 324 THR HG1 1 1
5 5769 1 1 78 THR HG21 H 10.706 1.893 -2.466 1.00 . A A . 324 THR HG21 1 1
5 5770 1 1 78 THR HG22 H 11.506 0.531 -3.249 1.00 . A A . 324 THR HG22 1 1
5 5771 1 1 78 THR HG23 H 12.414 1.584 -2.163 1.00 . A A . 324 THR HG23 1 1
5 5772 1 1 78 THR N N 10.700 3.963 -5.516 1.00 . A A . 324 THR N 1 1
5 5773 1 1 78 THR O O 8.810 2.842 -3.826 1.00 . A A . 324 THR O 1 1
5 5774 1 1 78 THR OG1 O 13.138 1.919 -4.738 1.00 . A A . 324 THR OG1 1 1
5 5775 1 1 79 THR C C 8.035 0.266 -2.533 1.00 . A A . 325 THR C 1 1
5 5776 1 1 79 THR CA C 7.897 0.314 -4.057 1.00 . A A . 325 THR CA 1 1
5 5777 1 1 79 THR CB C 7.638 -1.102 -4.594 1.00 . A A . 325 THR CB 1 1
5 5778 1 1 79 THR CG2 C 6.504 -1.776 -3.810 1.00 . A A . 325 THR CG2 1 1
5 5779 1 1 79 THR H H 9.747 0.236 -5.158 1.00 . A A . 325 THR H 1 1
5 5780 1 1 79 THR HA H 7.078 0.962 -4.329 1.00 . A A . 325 THR HA 1 1
5 5781 1 1 79 THR HB H 8.536 -1.692 -4.494 1.00 . A A . 325 THR HB 1 1
5 5782 1 1 79 THR HG1 H 6.840 -1.842 -6.206 1.00 . A A . 325 THR HG1 1 1
5 5783 1 1 79 THR HG21 H 6.568 -1.506 -2.765 1.00 . A A . 325 THR HG21 1 1
5 5784 1 1 79 THR HG22 H 5.551 -1.452 -4.204 1.00 . A A . 325 THR HG22 1 1
5 5785 1 1 79 THR HG23 H 6.586 -2.848 -3.909 1.00 . A A . 325 THR HG23 1 1
5 5786 1 1 79 THR N N 9.166 0.834 -4.643 1.00 . A A . 325 THR N 1 1
5 5787 1 1 79 THR O O 9.100 -0.011 -2.019 1.00 . A A . 325 THR O 1 1
5 5788 1 1 79 THR OG1 O 7.279 -1.022 -5.966 1.00 . A A . 325 THR OG1 1 1
5 5789 1 1 80 PRO C C 6.989 -0.940 0.129 1.00 . A A . 326 PRO C 1 1
5 5790 1 1 80 PRO CA C 6.914 0.495 -0.386 1.00 . A A . 326 PRO CA 1 1
5 5791 1 1 80 PRO CB C 5.571 1.147 -0.038 1.00 . A A . 326 PRO CB 1 1
5 5792 1 1 80 PRO CD C 5.649 0.850 -2.483 1.00 . A A . 326 PRO CD 1 1
5 5793 1 1 80 PRO CG C 4.690 1.054 -1.299 1.00 . A A . 326 PRO CG 1 1
5 5794 1 1 80 PRO HA H 7.721 1.084 0.019 1.00 . A A . 326 PRO HA 1 1
5 5795 1 1 80 PRO HB2 H 5.103 0.601 0.770 1.00 . A A . 326 PRO HB2 1 1
5 5796 1 1 80 PRO HB3 H 5.710 2.179 0.236 1.00 . A A . 326 PRO HB3 1 1
5 5797 1 1 80 PRO HD2 H 5.307 0.039 -3.102 1.00 . A A . 326 PRO HD2 1 1
5 5798 1 1 80 PRO HD3 H 5.736 1.758 -3.054 1.00 . A A . 326 PRO HD3 1 1
5 5799 1 1 80 PRO HG2 H 4.006 0.223 -1.217 1.00 . A A . 326 PRO HG2 1 1
5 5800 1 1 80 PRO HG3 H 4.140 1.972 -1.434 1.00 . A A . 326 PRO HG3 1 1
5 5801 1 1 80 PRO N N 6.946 0.521 -1.854 1.00 . A A . 326 PRO N 1 1
5 5802 1 1 80 PRO O O 6.935 -1.887 -0.628 1.00 . A A . 326 PRO O 1 1
5 5803 1 1 81 ALA C C 5.806 -2.881 2.462 1.00 . A A . 327 ALA C 1 1
5 5804 1 1 81 ALA CA C 7.196 -2.475 1.981 1.00 . A A . 327 ALA CA 1 1
5 5805 1 1 81 ALA CB C 8.173 -2.491 3.158 1.00 . A A . 327 ALA CB 1 1
5 5806 1 1 81 ALA H H 7.164 -0.323 2.004 1.00 . A A . 327 ALA H 1 1
5 5807 1 1 81 ALA HA H 7.532 -3.164 1.220 1.00 . A A . 327 ALA HA 1 1
5 5808 1 1 81 ALA HB1 H 9.082 -1.980 2.878 1.00 . A A . 327 ALA HB1 1 1
5 5809 1 1 81 ALA HB2 H 7.725 -1.991 4.004 1.00 . A A . 327 ALA HB2 1 1
5 5810 1 1 81 ALA HB3 H 8.401 -3.512 3.423 1.00 . A A . 327 ALA HB3 1 1
5 5811 1 1 81 ALA N N 7.119 -1.104 1.413 1.00 . A A . 327 ALA N 1 1
5 5812 1 1 81 ALA O O 4.953 -2.047 2.685 1.00 . A A . 327 ALA O 1 1
5 5813 1 1 82 ALA C C 4.313 -5.955 3.737 1.00 . A A . 328 ALA C 1 1
5 5814 1 1 82 ALA CA C 4.218 -4.580 3.084 1.00 . A A . 328 ALA CA 1 1
5 5815 1 1 82 ALA CB C 3.265 -4.647 1.892 1.00 . A A . 328 ALA CB 1 1
5 5816 1 1 82 ALA H H 6.256 -4.813 2.432 1.00 . A A . 328 ALA H 1 1
5 5817 1 1 82 ALA HA H 3.841 -3.867 3.803 1.00 . A A . 328 ALA HA 1 1
5 5818 1 1 82 ALA HB1 H 3.324 -3.725 1.332 1.00 . A A . 328 ALA HB1 1 1
5 5819 1 1 82 ALA HB2 H 3.544 -5.474 1.256 1.00 . A A . 328 ALA HB2 1 1
5 5820 1 1 82 ALA HB3 H 2.256 -4.790 2.249 1.00 . A A . 328 ALA HB3 1 1
5 5821 1 1 82 ALA N N 5.562 -4.148 2.620 1.00 . A A . 328 ALA N 1 1
5 5822 1 1 82 ALA O O 4.907 -6.871 3.203 1.00 . A A . 328 ALA O 1 1
5 5823 1 1 83 THR C C 2.369 -7.790 6.067 1.00 . A A . 329 THR C 1 1
5 5824 1 1 83 THR CA C 3.769 -7.425 5.580 1.00 . A A . 329 THR CA 1 1
5 5825 1 1 83 THR CB C 4.719 -7.353 6.775 1.00 . A A . 329 THR CB 1 1
5 5826 1 1 83 THR CG2 C 6.127 -7.751 6.333 1.00 . A A . 329 THR CG2 1 1
5 5827 1 1 83 THR H H 3.247 -5.350 5.292 1.00 . A A . 329 THR H 1 1
5 5828 1 1 83 THR HA H 4.117 -8.180 4.890 1.00 . A A . 329 THR HA 1 1
5 5829 1 1 83 THR HB H 4.381 -8.034 7.541 1.00 . A A . 329 THR HB 1 1
5 5830 1 1 83 THR HG1 H 4.090 -5.979 8.001 1.00 . A A . 329 THR HG1 1 1
5 5831 1 1 83 THR HG21 H 6.098 -8.734 5.887 1.00 . A A . 329 THR HG21 1 1
5 5832 1 1 83 THR HG22 H 6.493 -7.038 5.610 1.00 . A A . 329 THR HG22 1 1
5 5833 1 1 83 THR HG23 H 6.783 -7.764 7.191 1.00 . A A . 329 THR HG23 1 1
5 5834 1 1 83 THR N N 3.724 -6.106 4.887 1.00 . A A . 329 THR N 1 1
5 5835 1 1 83 THR O O 1.539 -6.935 6.294 1.00 . A A . 329 THR O 1 1
5 5836 1 1 83 THR OG1 O 4.734 -6.029 7.290 1.00 . A A . 329 THR OG1 1 1
5 5837 1 1 84 CYS C C 0.852 -10.032 8.121 1.00 . A A . 330 CYS C 1 1
5 5838 1 1 84 CYS CA C 0.751 -9.473 6.700 1.00 . A A . 330 CYS CA 1 1
5 5839 1 1 84 CYS CB C 0.201 -10.550 5.763 1.00 . A A . 330 CYS CB 1 1
5 5840 1 1 84 CYS H H 2.787 -9.728 6.041 1.00 . A A . 330 CYS H 1 1
5 5841 1 1 84 CYS HA H 0.089 -8.621 6.696 1.00 . A A . 330 CYS HA 1 1
5 5842 1 1 84 CYS HB2 H 0.071 -10.134 4.776 1.00 . A A . 330 CYS HB2 1 1
5 5843 1 1 84 CYS HB3 H 0.893 -11.375 5.715 1.00 . A A . 330 CYS HB3 1 1
5 5844 1 1 84 CYS N N 2.101 -9.054 6.230 1.00 . A A . 330 CYS N 1 1
5 5845 1 1 84 CYS O O 1.849 -10.611 8.502 1.00 . A A . 330 CYS O 1 1
5 5846 1 1 84 CYS SG S -1.394 -11.135 6.384 1.00 . A A . 330 CYS SG 1 1
5 5847 1 1 85 ALA C C -1.567 -10.487 10.843 1.00 . A A . 331 ALA C 1 1
5 5848 1 1 85 ALA CA C -0.139 -10.377 10.304 1.00 . A A . 331 ALA CA 1 1
5 5849 1 1 85 ALA CB C 0.664 -9.416 11.183 1.00 . A A . 331 ALA CB 1 1
5 5850 1 1 85 ALA H H -0.969 -9.387 8.581 1.00 . A A . 331 ALA H 1 1
5 5851 1 1 85 ALA HA H 0.326 -11.351 10.316 1.00 . A A . 331 ALA HA 1 1
5 5852 1 1 85 ALA HB1 H 1.719 -9.611 11.059 1.00 . A A . 331 ALA HB1 1 1
5 5853 1 1 85 ALA HB2 H 0.390 -9.561 12.218 1.00 . A A . 331 ALA HB2 1 1
5 5854 1 1 85 ALA HB3 H 0.449 -8.399 10.892 1.00 . A A . 331 ALA HB3 1 1
5 5855 1 1 85 ALA N N -0.174 -9.859 8.908 1.00 . A A . 331 ALA N 1 1
5 5856 1 1 85 ALA O O -2.509 -10.025 10.231 1.00 . A A . 331 ALA O 1 1
5 5857 1 1 86 GLY C C -3.608 -12.659 12.341 1.00 . A A . 332 GLY C 1 1
5 5858 1 1 86 GLY CA C -3.100 -11.233 12.564 1.00 . A A . 332 GLY CA 1 1
5 5859 1 1 86 GLY H H -0.960 -11.460 12.464 1.00 . A A . 332 GLY H 1 1
5 5860 1 1 86 GLY HA2 H -3.768 -10.537 12.080 1.00 . A A . 332 GLY HA2 1 1
5 5861 1 1 86 GLY HA3 H -3.065 -11.023 13.623 1.00 . A A . 332 GLY HA3 1 1
5 5862 1 1 86 GLY N N -1.734 -11.095 11.986 1.00 . A A . 332 GLY N 1 1
5 5863 1 1 86 GLY O O -3.089 -13.607 12.895 1.00 . A A . 332 GLY O 1 1
5 5864 1 1 87 SER C C -5.244 -14.422 9.768 1.00 . A A . 333 SER C 1 1
5 5865 1 1 87 SER CA C -5.161 -14.183 11.276 1.00 . A A . 333 SER CA 1 1
5 5866 1 1 87 SER CB C -6.557 -14.302 11.889 1.00 . A A . 333 SER CB 1 1
5 5867 1 1 87 SER H H -5.026 -12.040 11.096 1.00 . A A . 333 SER H 1 1
5 5868 1 1 87 SER HA H -4.508 -14.918 11.722 1.00 . A A . 333 SER HA 1 1
5 5869 1 1 87 SER HB2 H -7.072 -15.143 11.456 1.00 . A A . 333 SER HB2 1 1
5 5870 1 1 87 SER HB3 H -6.468 -14.448 12.958 1.00 . A A . 333 SER HB3 1 1
5 5871 1 1 87 SER HG H -8.200 -13.363 11.437 1.00 . A A . 333 SER HG 1 1
5 5872 1 1 87 SER N N -4.621 -12.818 11.533 1.00 . A A . 333 SER N 1 1
5 5873 1 1 87 SER O O -4.882 -13.525 9.024 1.00 . A A . 333 SER O 1 1
5 5874 1 1 87 SER OXT O -5.669 -15.499 9.381 1.00 . A A . 333 SER OXT 1 1
5 5875 1 1 87 SER OG O -7.291 -13.115 11.620 1.00 . A A . 333 SER OG 1 1
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