NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408879 |
1z2q   |
6594 | cing | 4-filtered-FRED | STAR | entry | full | 897 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z2q
# This FRED archive file contains, for PDB entry <1z2q>:
#
# - 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_1z2q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z2q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9160.35
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 $LM5_1 A . 1 1
stop_
save_
save_LM5_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LM5 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMGEKQSKGYWQEDEDAPACNGCGCVFTTTVRRHHCRNCGYVLCGDCSRHRAAIPMRGITEPERVCDACYLALRSSNMAG
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 GLN . 1 1
11 SER . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 TRP . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 CYS . 1 1
25 ASN . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 CYS . 1 1
30 VAL . 1 1
31 PHE . 1 1
32 THR . 1 1
33 THR . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 HIS . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 CYS . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 CYS . 1 1
52 SER . 1 1
53 ARG . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 PRO . 1 1
60 MET . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 ILE . 1 1
64 THR . 1 1
65 GLU . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 ARG . 1 1
69 VAL . 1 1
70 CYS . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 CYS . 1 1
74 TYR . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 SER . 1 1
80 SER . 1 1
81 ASN . 1 1
82 MET . 1 1
83 ALA . 1 1
84 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
GLN 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
TRP 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
CYS 24 24 1 1
ASN 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
CYS 29 29 1 1
VAL 30 30 1 1
PHE 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
HIS 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
CYS 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
CYS 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
PRO 59 59 1 1
MET 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
ILE 63 63 1 1
THR 64 64 1 1
GLU 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
ARG 68 68 1 1
VAL 69 69 1 1
CYS 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
CYS 73 73 1 1
TYR 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
SER 79 79 1 1
SER 80 80 1 1
ASN 81 81 1 1
MET 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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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
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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170 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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195 1 . . . 1 1
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197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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214 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 GLU HA . 8 . HA 1 1
1 1 2 1 1 10 GLN H . 10 . HN 1 1
2 1 1 1 1 8 GLU HA . 8 . HA 1 1
2 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
3 1 1 1 1 14 TYR HA . 14 . HA 1 1
3 1 2 1 1 15 TRP H . 15 . HN 1 1
4 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
4 1 2 1 1 15 TRP H . 15 . HN 1 1
5 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
5 1 2 1 1 15 TRP H . 15 . HN 1 1
6 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
6 1 2 1 1 16 GLN H . 16 . HN 1 1
7 1 1 1 1 14 TYR QD . 14 . HD# 1 1
7 1 2 1 1 15 TRP H . 15 . HN 1 1
8 1 1 1 1 14 TYR QD . 14 . HD# 1 1
8 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
9 1 1 1 1 14 TYR QD . 14 . HD# 1 1
9 1 2 1 1 44 GLY QA . 44 . HA* 1 1
10 1 1 1 1 14 TYR QD . 14 . HD# 1 1
10 1 2 1 1 45 TYR QD . 45 . HD# 1 1
11 1 1 1 1 14 TYR QD . 14 . HD# 1 1
11 1 2 1 1 45 TYR QE . 45 . HE# 1 1
12 1 1 1 1 14 TYR QE . 14 . HE# 1 1
12 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
13 1 1 1 1 14 TYR QE . 14 . HE# 1 1
13 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
14 1 1 1 1 14 TYR QE . 14 . HE# 1 1
14 1 2 1 1 16 GLN QG . 16 . HG# 1 1
15 1 1 1 1 15 TRP H . 15 . HN 1 1
15 1 2 1 1 16 GLN H . 16 . HN 1 1
16 1 1 1 1 15 TRP HA . 15 . HA 1 1
16 1 2 1 1 16 GLN H . 16 . HN 1 1
17 1 1 1 1 15 TRP HA . 15 . HA 1 1
17 1 2 1 1 44 GLY QA . 44 . HA* 1 1
18 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
18 1 2 1 1 16 GLN H . 16 . HN 1 1
19 1 1 1 1 16 GLN HA . 16 . HA 1 1
19 1 2 1 1 17 GLU H . 17 . HN 1 1
20 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
20 1 2 1 1 45 TYR HA . 45 . HA 1 1
21 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
21 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
22 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
22 1 2 1 1 17 GLU H . 17 . HN 1 1
23 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
23 1 2 1 1 45 TYR HA . 45 . HA 1 1
24 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
24 1 2 1 1 46 VAL H . 46 . HN 1 1
25 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
25 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
26 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1
26 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
27 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1
27 1 2 1 1 46 VAL H . 46 . HN 1 1
28 1 1 1 1 16 GLN QG . 16 . HG# 1 1
28 1 2 1 1 17 GLU H . 17 . HN 1 1
29 1 1 1 1 16 GLN QG . 16 . HG# 1 1
29 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
30 1 1 1 1 16 GLN QG . 16 . HG# 1 1
30 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
31 1 1 1 1 16 GLN QG . 16 . HG# 1 1
31 1 2 1 1 21 ALA MB . 21 . HB# 1 1
32 1 1 1 1 16 GLN QG . 16 . HG# 1 1
32 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
33 1 1 1 1 16 GLN QG . 16 . HG# 1 1
33 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
34 1 1 1 1 17 GLU HA . 17 . HA 1 1
34 1 2 1 1 18 ASP H . 18 . HN 1 1
35 1 1 1 1 17 GLU HA . 17 . HA 1 1
35 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
36 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
36 1 2 1 1 18 ASP H . 18 . HN 1 1
37 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
37 1 2 1 1 20 ASP H . 20 . HN 1 1
38 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
38 1 2 1 1 18 ASP H . 18 . HN 1 1
39 1 1 1 1 17 GLU QG . 17 . HG# 1 1
39 1 2 1 1 18 ASP H . 18 . HN 1 1
40 1 1 1 1 18 ASP HA . 18 . HA 1 1
40 1 2 1 1 19 GLU H . 19 . HN 1 1
41 1 1 1 1 18 ASP HA . 18 . HA 1 1
41 1 2 1 1 21 ALA MB . 21 . HB# 1 1
42 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
42 1 2 1 1 19 GLU H . 19 . HN 1 1
43 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
43 1 2 1 1 19 GLU H . 19 . HN 1 1
44 1 1 1 1 19 GLU H . 19 . HN 1 1
44 1 2 1 1 20 ASP H . 20 . HN 1 1
45 1 1 1 1 19 GLU HA . 19 . HA 1 1
45 1 2 1 1 20 ASP H . 20 . HN 1 1
46 1 1 1 1 19 GLU HA . 19 . HA 1 1
46 1 2 1 1 21 ALA H . 21 . HN 1 1
47 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
47 1 2 1 1 20 ASP H . 20 . HN 1 1
48 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
48 1 2 1 1 20 ASP H . 20 . HN 1 1
49 1 1 1 1 19 GLU QG . 19 . HG# 1 1
49 1 2 1 1 20 ASP H . 20 . HN 1 1
50 1 1 1 1 20 ASP H . 20 . HN 1 1
50 1 2 1 1 21 ALA H . 21 . HN 1 1
51 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
51 1 2 1 1 21 ALA H . 21 . HN 1 1
52 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
52 1 2 1 1 21 ALA H . 21 . HN 1 1
53 1 1 1 1 21 ALA H . 21 . HN 1 1
53 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
54 1 1 1 1 21 ALA HA . 21 . HA 1 1
54 1 2 1 1 23 ALA H . 23 . HN 1 1
55 1 1 1 1 21 ALA MB . 21 . HB# 1 1
55 1 2 1 1 23 ALA H . 23 . HN 1 1
56 1 1 1 1 21 ALA MB . 21 . HB# 1 1
56 1 2 1 1 31 PHE QE . 31 . HE# 1 1
57 1 1 1 1 21 ALA MB . 21 . HB# 1 1
57 1 2 1 1 46 VAL H . 46 . HN 1 1
58 1 1 1 1 21 ALA MB . 21 . HB# 1 1
58 1 2 1 1 46 VAL HA . 46 . HA 1 1
59 1 1 1 1 21 ALA MB . 21 . HB# 1 1
59 1 2 1 1 46 VAL HB . 46 . HB 1 1
60 1 1 1 1 21 ALA MB . 21 . HB# 1 1
60 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
61 1 1 1 1 21 ALA MB . 21 . HB# 1 1
61 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
62 1 1 1 1 22 PRO HA . 22 . HA 1 1
62 1 2 1 1 23 ALA H . 23 . HN 1 1
63 1 1 1 1 22 PRO HA . 22 . HA 1 1
63 1 2 1 1 31 PHE QD . 31 . HD# 1 1
64 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
64 1 2 1 1 23 ALA H . 23 . HN 1 1
65 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
65 1 2 1 1 23 ALA H . 23 . HN 1 1
66 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
66 1 2 1 1 23 ALA H . 23 . HN 1 1
67 1 1 1 1 22 PRO QG . 22 . HG# 1 1
67 1 2 1 1 23 ALA H . 23 . HN 1 1
68 1 1 1 1 23 ALA H . 23 . HN 1 1
68 1 2 1 1 24 CYS H . 24 . HN 1 1
69 1 1 1 1 23 ALA H . 23 . HN 1 1
69 1 2 1 1 31 PHE QD . 31 . HD# 1 1
70 1 1 1 1 23 ALA HA . 23 . HA 1 1
70 1 2 1 1 24 CYS H . 24 . HN 1 1
71 1 1 1 1 23 ALA HA . 23 . HA 1 1
71 1 2 1 1 30 VAL HA . 30 . HA 1 1
72 1 1 1 1 23 ALA HA . 23 . HA 1 1
72 1 2 1 1 30 VAL HB . 30 . HB 1 1
73 1 1 1 1 23 ALA HA . 23 . HA 1 1
73 1 2 1 1 30 VAL QG . 30 . HG# 1 1
74 1 1 1 1 23 ALA HA . 23 . HA 1 1
74 1 2 1 1 31 PHE H . 31 . HN 1 1
75 1 1 1 1 23 ALA HA . 23 . HA 1 1
75 1 2 1 1 31 PHE QD . 31 . HD# 1 1
76 1 1 1 1 23 ALA MB . 23 . HB# 1 1
76 1 2 1 1 24 CYS H . 24 . HN 1 1
77 1 1 1 1 23 ALA MB . 23 . HB# 1 1
77 1 2 1 1 28 GLY QA . 28 . HA* 1 1
78 1 1 1 1 23 ALA MB . 23 . HB# 1 1
78 1 2 1 1 29 CYS H . 29 . HN 1 1
79 1 1 1 1 23 ALA MB . 23 . HB# 1 1
79 1 2 1 1 30 VAL H . 30 . HN 1 1
80 1 1 1 1 23 ALA MB . 23 . HB# 1 1
80 1 2 1 1 30 VAL HA . 30 . HA 1 1
81 1 1 1 1 24 CYS H . 24 . HN 1 1
81 1 2 1 1 29 CYS H . 29 . HN 1 1
82 1 1 1 1 24 CYS HA . 24 . HA 1 1
82 1 2 1 1 25 ASN H . 25 . HN 1 1
83 1 1 1 1 24 CYS HA . 24 . HA 1 1
83 1 2 1 1 31 PHE QE . 31 . HE# 1 1
84 1 1 1 1 24 CYS HA . 24 . HA 1 1
84 1 2 1 1 31 PHE HZ . 31 . HZ 1 1
85 1 1 1 1 24 CYS HA . 24 . HA 1 1
85 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
86 1 1 1 1 24 CYS HA . 24 . HA 1 1
86 1 2 1 1 47 LEU HA . 47 . HA 1 1
87 1 1 1 1 24 CYS HA . 24 . HA 1 1
87 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
88 1 1 1 1 24 CYS HA . 24 . HA 1 1
88 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
89 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
89 1 2 1 1 26 GLY H . 26 . HN 1 1
90 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
90 1 2 1 1 28 GLY H . 28 . HN 1 1
91 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
91 1 2 1 1 29 CYS H . 29 . HN 1 1
92 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
92 1 2 1 1 26 GLY H . 26 . HN 1 1
93 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
93 1 2 1 1 27 CYS H . 27 . HN 1 1
94 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
94 1 2 1 1 28 GLY H . 28 . HN 1 1
95 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
95 1 2 1 1 28 GLY QA . 28 . HA* 1 1
96 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
96 1 2 1 1 29 CYS H . 29 . HN 1 1
97 1 1 1 1 25 ASN H . 25 . HN 1 1
97 1 2 1 1 26 GLY H . 26 . HN 1 1
98 1 1 1 1 25 ASN H . 25 . HN 1 1
98 1 2 1 1 47 LEU HA . 47 . HA 1 1
99 1 1 1 1 25 ASN H . 25 . HN 1 1
99 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
100 1 1 1 1 25 ASN H . 25 . HN 1 1
100 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
101 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
101 1 2 1 1 26 GLY H . 26 . HN 1 1
102 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
102 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
103 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
103 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
104 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
104 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
105 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
105 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
106 1 1 1 1 26 GLY H . 26 . HN 1 1
106 1 2 1 1 27 CYS H . 27 . HN 1 1
107 1 1 1 1 26 GLY H . 26 . HN 1 1
107 1 2 1 1 28 GLY H . 28 . HN 1 1
108 1 1 1 1 26 GLY H . 26 . HN 1 1
108 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
109 1 1 1 1 26 GLY QA . 26 . HA* 1 1
109 1 2 1 1 27 CYS H . 27 . HN 1 1
110 1 1 1 1 26 GLY QA . 26 . HA* 1 1
110 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
111 1 1 1 1 27 CYS H . 27 . HN 1 1
111 1 2 1 1 29 CYS H . 29 . HN 1 1
112 1 1 1 1 27 CYS HA . 27 . HA 1 1
112 1 2 1 1 28 GLY H . 28 . HN 1 1
113 1 1 1 1 28 GLY H . 28 . HN 1 1
113 1 2 1 1 29 CYS H . 29 . HN 1 1
114 1 1 1 1 28 GLY QA . 28 . HA* 1 1
114 1 2 1 1 29 CYS H . 29 . HN 1 1
115 1 1 1 1 29 CYS H . 29 . HN 1 1
115 1 2 1 1 30 VAL H . 30 . HN 1 1
116 1 1 1 1 29 CYS HA . 29 . HA 1 1
116 1 2 1 1 30 VAL H . 30 . HN 1 1
117 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
117 1 2 1 1 30 VAL H . 30 . HN 1 1
118 1 1 1 1 30 VAL H . 30 . HN 1 1
118 1 2 1 1 31 PHE H . 31 . HN 1 1
119 1 1 1 1 30 VAL HA . 30 . HA 1 1
119 1 2 1 1 31 PHE H . 31 . HN 1 1
120 1 1 1 1 30 VAL HB . 30 . HB 1 1
120 1 2 1 1 31 PHE H . 31 . HN 1 1
121 1 1 1 1 30 VAL HB . 30 . HB 1 1
121 1 2 1 1 32 THR MG . 32 . HG2# 1 1
122 1 1 1 1 30 VAL QG . 30 . HG# 1 1
122 1 2 1 1 31 PHE H . 31 . HN 1 1
123 1 1 1 1 30 VAL QG . 30 . HG# 1 1
123 1 2 1 1 32 THR HA . 32 . HA 1 1
124 1 1 1 1 30 VAL QG . 30 . HG# 1 1
124 1 2 1 1 32 THR MG . 32 . HG2# 1 1
125 1 1 1 1 31 PHE H . 31 . HN 1 1
125 1 2 1 1 32 THR H . 32 . HN 1 1
126 1 1 1 1 31 PHE HA . 31 . HA 1 1
126 1 2 1 1 32 THR H . 32 . HN 1 1
127 1 1 1 1 31 PHE HA . 31 . HA 1 1
127 1 2 1 1 35 VAL HB . 35 . HB 1 1
128 1 1 1 1 31 PHE HA . 31 . HA 1 1
128 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
129 1 1 1 1 31 PHE HA . 31 . HA 1 1
129 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
130 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
130 1 2 1 1 32 THR H . 32 . HN 1 1
131 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
131 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
132 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
132 1 2 1 1 32 THR H . 32 . HN 1 1
133 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
133 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
134 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
134 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
135 1 1 1 1 31 PHE QD . 31 . HD# 1 1
135 1 2 1 1 32 THR H . 32 . HN 1 1
136 1 1 1 1 31 PHE QD . 31 . HD# 1 1
136 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
137 1 1 1 1 31 PHE QD . 31 . HD# 1 1
137 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
138 1 1 1 1 31 PHE QD . 31 . HD# 1 1
138 1 2 1 1 48 CYS HA . 48 . HA 1 1
139 1 1 1 1 31 PHE QE . 31 . HE# 1 1
139 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
140 1 1 1 1 31 PHE QE . 31 . HE# 1 1
140 1 2 1 1 37 ARG HA . 37 . HA 1 1
141 1 1 1 1 31 PHE QE . 31 . HE# 1 1
141 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
142 1 1 1 1 31 PHE QE . 31 . HE# 1 1
142 1 2 1 1 48 CYS HA . 48 . HA 1 1
143 1 1 1 1 31 PHE QE . 31 . HE# 1 1
143 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
144 1 1 1 1 31 PHE QE . 31 . HE# 1 1
144 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
145 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
145 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
146 1 1 1 1 32 THR H . 32 . HN 1 1
146 1 2 1 1 35 VAL H . 35 . HN 1 1
147 1 1 1 1 32 THR H . 32 . HN 1 1
147 1 2 1 1 35 VAL HB . 35 . HB 1 1
148 1 1 1 1 32 THR H . 32 . HN 1 1
148 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
149 1 1 1 1 32 THR H . 32 . HN 1 1
149 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
150 1 1 1 1 32 THR MG . 32 . HG2# 1 1
150 1 2 1 1 35 VAL H . 35 . HN 1 1
151 1 1 1 1 32 THR MG . 32 . HG2# 1 1
151 1 2 1 1 35 VAL HB . 35 . HB 1 1
152 1 1 1 1 35 VAL H . 35 . HN 1 1
152 1 2 1 1 36 ARG H . 36 . HN 1 1
153 1 1 1 1 35 VAL HA . 35 . HA 1 1
153 1 2 1 1 36 ARG H . 36 . HN 1 1
154 1 1 1 1 35 VAL HB . 35 . HB 1 1
154 1 2 1 1 36 ARG H . 36 . HN 1 1
155 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
155 1 2 1 1 36 ARG H . 36 . HN 1 1
156 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
156 1 2 1 1 48 CYS HA . 48 . HA 1 1
157 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
157 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
158 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
158 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
159 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
159 1 2 1 1 36 ARG H . 36 . HN 1 1
160 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
160 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
161 1 1 1 1 36 ARG HA . 36 . HA 1 1
161 1 2 1 1 37 ARG H . 37 . HN 1 1
162 1 1 1 1 36 ARG QB . 36 . HB# 1 1
162 1 2 1 1 37 ARG H . 37 . HN 1 1
163 1 1 1 1 36 ARG QG . 36 . HG# 1 1
163 1 2 1 1 37 ARG H . 37 . HN 1 1
164 1 1 1 1 37 ARG H . 37 . HN 1 1
164 1 2 1 1 38 HIS H . 38 . HN 1 1
165 1 1 1 1 37 ARG HA . 37 . HA 1 1
165 1 2 1 1 38 HIS H . 38 . HN 1 1
166 1 1 1 1 37 ARG HA . 37 . HA 1 1
166 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
167 1 1 1 1 37 ARG HA . 37 . HA 1 1
167 1 2 1 1 48 CYS HA . 48 . HA 1 1
168 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
168 1 2 1 1 38 HIS H . 38 . HN 1 1
169 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
169 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
170 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
170 1 2 1 1 38 HIS H . 38 . HN 1 1
171 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
171 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
172 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
172 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
173 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
173 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
174 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
174 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
175 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
175 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
176 1 1 1 1 38 HIS H . 38 . HN 1 1
176 1 2 1 1 39 HIS H . 39 . HN 1 1
177 1 1 1 1 38 HIS H . 38 . HN 1 1
177 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
178 1 1 1 1 38 HIS H . 38 . HN 1 1
178 1 2 1 1 47 LEU H . 47 . HN 1 1
179 1 1 1 1 38 HIS HA . 38 . HA 1 1
179 1 2 1 1 39 HIS H . 39 . HN 1 1
180 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
180 1 2 1 1 39 HIS H . 39 . HN 1 1
181 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
181 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
182 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
182 1 2 1 1 39 HIS H . 39 . HN 1 1
183 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
183 1 2 1 1 48 CYS HA . 48 . HA 1 1
184 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
184 1 2 1 1 49 GLY H . 49 . HN 1 1
185 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
185 1 2 1 1 49 GLY QA . 49 . HA* 1 1
186 1 1 1 1 39 HIS HA . 39 . HA 1 1
186 1 2 1 1 40 CYS H . 40 . HN 1 1
187 1 1 1 1 39 HIS HA . 39 . HA 1 1
187 1 2 1 1 46 VAL HA . 46 . HA 1 1
188 1 1 1 1 39 HIS HA . 39 . HA 1 1
188 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
189 1 1 1 1 39 HIS HA . 39 . HA 1 1
189 1 2 1 1 47 LEU H . 47 . HN 1 1
190 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
190 1 2 1 1 40 CYS H . 40 . HN 1 1
191 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
191 1 2 1 1 40 CYS H . 40 . HN 1 1
192 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
192 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
193 1 1 1 1 40 CYS H . 40 . HN 1 1
193 1 2 1 1 45 TYR H . 45 . HN 1 1
194 1 1 1 1 40 CYS H . 40 . HN 1 1
194 1 2 1 1 46 VAL HA . 46 . HA 1 1
195 1 1 1 1 40 CYS H . 40 . HN 1 1
195 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
196 1 1 1 1 40 CYS H . 40 . HN 1 1
196 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
197 1 1 1 1 40 CYS HA . 40 . HA 1 1
197 1 2 1 1 41 ARG H . 41 . HN 1 1
198 1 1 1 1 40 CYS HA . 40 . HA 1 1
198 1 2 1 1 42 ASN H . 42 . HN 1 1
199 1 1 1 1 40 CYS HA . 40 . HA 1 1
199 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
200 1 1 1 1 40 CYS HA . 40 . HA 1 1
200 1 2 1 1 69 VAL HA . 69 . HA 1 1
201 1 1 1 1 40 CYS HA . 40 . HA 1 1
201 1 2 1 1 70 CYS H . 70 . HN 1 1
202 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
202 1 2 1 1 45 TYR H . 45 . HN 1 1
203 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
203 1 2 1 1 45 TYR QD . 45 . HD# 1 1
204 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
204 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
205 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
205 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
206 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
206 1 2 1 1 69 VAL HA . 69 . HA 1 1
207 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
207 1 2 1 1 70 CYS H . 70 . HN 1 1
208 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
208 1 2 1 1 41 ARG H . 41 . HN 1 1
209 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
209 1 2 1 1 43 CYS H . 43 . HN 1 1
210 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
210 1 2 1 1 44 GLY H . 44 . HN 1 1
211 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
211 1 2 1 1 45 TYR H . 45 . HN 1 1
212 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
212 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
213 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
213 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
214 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
214 1 2 1 1 47 LEU HG . 47 . HG 1 1
215 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
215 1 2 1 1 69 VAL HA . 69 . HA 1 1
216 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1
216 1 2 1 1 70 CYS H . 70 . HN 1 1
217 1 1 1 1 41 ARG H . 41 . HN 1 1
217 1 2 1 1 42 ASN H . 42 . HN 1 1
218 1 1 1 1 41 ARG H . 41 . HN 1 1
218 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
219 1 1 1 1 41 ARG H . 41 . HN 1 1
219 1 2 1 1 69 VAL HA . 69 . HA 1 1
220 1 1 1 1 41 ARG H . 41 . HN 1 1
220 1 2 1 1 69 VAL HB . 69 . HB 1 1
221 1 1 1 1 41 ARG H . 41 . HN 1 1
221 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
222 1 1 1 1 41 ARG H . 41 . HN 1 1
222 1 2 1 1 70 CYS H . 70 . HN 1 1
223 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
223 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
224 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
224 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
225 1 1 1 1 42 ASN H . 42 . HN 1 1
225 1 2 1 1 43 CYS H . 43 . HN 1 1
226 1 1 1 1 42 ASN H . 42 . HN 1 1
226 1 2 1 1 44 GLY H . 44 . HN 1 1
227 1 1 1 1 42 ASN H . 42 . HN 1 1
227 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
228 1 1 1 1 42 ASN H . 42 . HN 1 1
228 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
229 1 1 1 1 42 ASN H . 42 . HN 1 1
229 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
230 1 1 1 1 42 ASN HA . 42 . HA 1 1
230 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
231 1 1 1 1 42 ASN HA . 42 . HA 1 1
231 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
232 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
232 1 2 1 1 43 CYS H . 43 . HN 1 1
233 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
233 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
234 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
234 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
235 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
235 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
236 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
236 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
237 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
237 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
238 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
238 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
239 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
239 1 2 1 1 43 CYS H . 43 . HN 1 1
240 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
240 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
241 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
241 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
242 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
242 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
243 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
243 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
244 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
244 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
245 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
245 1 2 1 1 73 CYS HA . 73 . HA 1 1
246 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
246 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
247 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
247 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
248 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
248 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
249 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
249 1 2 1 1 73 CYS HA . 73 . HA 1 1
250 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
250 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
251 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
251 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
252 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
252 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
253 1 1 1 1 43 CYS H . 43 . HN 1 1
253 1 2 1 1 44 GLY H . 44 . HN 1 1
254 1 1 1 1 43 CYS H . 43 . HN 1 1
254 1 2 1 1 45 TYR H . 45 . HN 1 1
255 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
255 1 2 1 1 44 GLY H . 44 . HN 1 1
256 1 1 1 1 44 GLY H . 44 . HN 1 1
256 1 2 1 1 45 TYR H . 45 . HN 1 1
257 1 1 1 1 45 TYR HA . 45 . HA 1 1
257 1 2 1 1 46 VAL H . 46 . HN 1 1
258 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
258 1 2 1 1 46 VAL H . 46 . HN 1 1
259 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
259 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
260 1 1 1 1 45 TYR HB2 . 45 . HB2 1 1
260 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
261 1 1 1 1 45 TYR HB3 . 45 . HB1 1 1
261 1 2 1 1 46 VAL H . 46 . HN 1 1
262 1 1 1 1 45 TYR HB3 . 45 . HB1 1 1
262 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
263 1 1 1 1 46 VAL HA . 46 . HA 1 1
263 1 2 1 1 47 LEU H . 47 . HN 1 1
264 1 1 1 1 46 VAL HB . 46 . HB 1 1
264 1 2 1 1 47 LEU H . 47 . HN 1 1
265 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
265 1 2 1 1 47 LEU H . 47 . HN 1 1
266 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
266 1 2 1 1 48 CYS H . 48 . HN 1 1
267 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
267 1 2 1 1 47 LEU H . 47 . HN 1 1
268 1 1 1 1 47 LEU HA . 47 . HA 1 1
268 1 2 1 1 48 CYS H . 48 . HN 1 1
269 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
269 1 2 1 1 48 CYS H . 48 . HN 1 1
270 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
270 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
271 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
271 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
272 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
272 1 2 1 1 48 CYS H . 48 . HN 1 1
273 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
273 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
274 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
274 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
275 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
275 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
276 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
276 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
277 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
277 1 2 1 1 48 CYS H . 48 . HN 1 1
278 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
278 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
279 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
279 1 2 1 1 52 SER HA . 52 . HA 1 1
280 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
280 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
281 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
281 1 2 1 1 70 CYS HA . 70 . HA 1 1
282 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
282 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
283 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
283 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
284 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
284 1 2 1 1 71 ASP H . 71 . HN 1 1
285 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
285 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
286 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
286 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
287 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
287 1 2 1 1 70 CYS H . 70 . HN 1 1
288 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
288 1 2 1 1 70 CYS HA . 70 . HA 1 1
289 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
289 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
290 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
290 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
291 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
291 1 2 1 1 71 ASP H . 71 . HN 1 1
292 1 1 1 1 47 LEU HG . 47 . HG 1 1
292 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
293 1 1 1 1 47 LEU HG . 47 . HG 1 1
293 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
294 1 1 1 1 47 LEU HG . 47 . HG 1 1
294 1 2 1 1 70 CYS HA . 70 . HA 1 1
295 1 1 1 1 47 LEU HG . 47 . HG 1 1
295 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
296 1 1 1 1 47 LEU HG . 47 . HG 1 1
296 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
297 1 1 1 1 48 CYS H . 48 . HN 1 1
297 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
298 1 1 1 1 48 CYS H . 48 . HN 1 1
298 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
299 1 1 1 1 48 CYS HA . 48 . HA 1 1
299 1 2 1 1 49 GLY H . 49 . HN 1 1
300 1 1 1 1 48 CYS HA . 48 . HA 1 1
300 1 2 1 1 50 ASP H . 50 . HN 1 1
301 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
301 1 2 1 1 49 GLY H . 49 . HN 1 1
302 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
302 1 2 1 1 50 ASP H . 50 . HN 1 1
303 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
303 1 2 1 1 49 GLY H . 49 . HN 1 1
304 1 1 1 1 49 GLY H . 49 . HN 1 1
304 1 2 1 1 50 ASP H . 50 . HN 1 1
305 1 1 1 1 49 GLY QA . 49 . HA* 1 1
305 1 2 1 1 50 ASP H . 50 . HN 1 1
306 1 1 1 1 50 ASP H . 50 . HN 1 1
306 1 2 1 1 51 CYS H . 51 . HN 1 1
307 1 1 1 1 50 ASP H . 50 . HN 1 1
307 1 2 1 1 52 SER H . 52 . HN 1 1
308 1 1 1 1 50 ASP HA . 50 . HA 1 1
308 1 2 1 1 51 CYS H . 51 . HN 1 1
309 1 1 1 1 50 ASP HA . 50 . HA 1 1
309 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
310 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
310 1 2 1 1 51 CYS H . 51 . HN 1 1
311 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
311 1 2 1 1 51 CYS H . 51 . HN 1 1
312 1 1 1 1 51 CYS H . 51 . HN 1 1
312 1 2 1 1 52 SER H . 52 . HN 1 1
313 1 1 1 1 51 CYS HA . 51 . HA 1 1
313 1 2 1 1 52 SER H . 52 . HN 1 1
314 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
314 1 2 1 1 52 SER H . 52 . HN 1 1
315 1 1 1 1 52 SER H . 52 . HN 1 1
315 1 2 1 1 53 ARG H . 53 . HN 1 1
316 1 1 1 1 52 SER HA . 52 . HA 1 1
316 1 2 1 1 53 ARG H . 53 . HN 1 1
317 1 1 1 1 52 SER HA . 52 . HA 1 1
317 1 2 1 1 54 HIS H . 54 . HN 1 1
318 1 1 1 1 53 ARG H . 53 . HN 1 1
318 1 2 1 1 54 HIS H . 54 . HN 1 1
319 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
319 1 2 1 1 54 HIS H . 54 . HN 1 1
320 1 1 1 1 54 HIS H . 54 . HN 1 1
320 1 2 1 1 55 ARG H . 55 . HN 1 1
321 1 1 1 1 54 HIS H . 54 . HN 1 1
321 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
322 1 1 1 1 54 HIS HA . 54 . HA 1 1
322 1 2 1 1 55 ARG H . 55 . HN 1 1
323 1 1 1 1 54 HIS HA . 54 . HA 1 1
323 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
324 1 1 1 1 54 HIS HA . 54 . HA 1 1
324 1 2 1 1 74 TYR QD . 74 . HD# 1 1
325 1 1 1 1 54 HIS HA . 54 . HA 1 1
325 1 2 1 1 74 TYR QE . 74 . HE# 1 1
326 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
326 1 2 1 1 55 ARG H . 55 . HN 1 1
327 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
327 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
328 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
328 1 2 1 1 74 TYR QB . 74 . HB# 1 1
329 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
329 1 2 1 1 74 TYR QD . 74 . HD# 1 1
330 1 1 1 1 54 HIS HB2 . 54 . HB2 1 1
330 1 2 1 1 74 TYR QE . 74 . HE# 1 1
331 1 1 1 1 54 HIS HB3 . 54 . HB1 1 1
331 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
332 1 1 1 1 54 HIS HB3 . 54 . HB1 1 1
332 1 2 1 1 74 TYR QB . 74 . HB# 1 1
333 1 1 1 1 54 HIS HB3 . 54 . HB1 1 1
333 1 2 1 1 74 TYR QD . 74 . HD# 1 1
334 1 1 1 1 54 HIS HB3 . 54 . HB1 1 1
334 1 2 1 1 74 TYR QE . 74 . HE# 1 1
335 1 1 1 1 54 HIS HD2 . 54 . HD2 1 1
335 1 2 1 1 71 ASP HA . 71 . HA 1 1
336 1 1 1 1 55 ARG H . 55 . HN 1 1
336 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
337 1 1 1 1 55 ARG HA . 55 . HA 1 1
337 1 2 1 1 56 ALA H . 56 . HN 1 1
338 1 1 1 1 55 ARG HA . 55 . HA 1 1
338 1 2 1 1 68 ARG HA . 68 . HA 1 1
339 1 1 1 1 55 ARG HA . 55 . HA 1 1
339 1 2 1 1 69 VAL H . 69 . HN 1 1
340 1 1 1 1 55 ARG HA . 55 . HA 1 1
340 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
341 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
341 1 2 1 1 56 ALA H . 56 . HN 1 1
342 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
342 1 2 1 1 56 ALA H . 56 . HN 1 1
343 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
343 1 2 1 1 68 ARG H . 68 . HN 1 1
344 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
344 1 2 1 1 68 ARG HA . 68 . HA 1 1
345 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
345 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
346 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
346 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
347 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
347 1 2 1 1 69 VAL H . 69 . HN 1 1
348 1 1 1 1 55 ARG QD . 55 . HD# 1 1
348 1 2 1 1 68 ARG HA . 68 . HA 1 1
349 1 1 1 1 56 ALA H . 56 . HN 1 1
349 1 2 1 1 66 PRO HA . 66 . HA 1 1
350 1 1 1 1 56 ALA H . 56 . HN 1 1
350 1 2 1 1 66 PRO QB . 66 . HB# 1 1
351 1 1 1 1 56 ALA H . 56 . HN 1 1
351 1 2 1 1 67 GLU H . 67 . HN 1 1
352 1 1 1 1 56 ALA H . 56 . HN 1 1
352 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
353 1 1 1 1 56 ALA H . 56 . HN 1 1
353 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
354 1 1 1 1 56 ALA HA . 56 . HA 1 1
354 1 2 1 1 57 ALA H . 57 . HN 1 1
355 1 1 1 1 56 ALA HA . 56 . HA 1 1
355 1 2 1 1 66 PRO HA . 66 . HA 1 1
356 1 1 1 1 56 ALA HA . 56 . HA 1 1
356 1 2 1 1 66 PRO QB . 66 . HB# 1 1
357 1 1 1 1 56 ALA HA . 56 . HA 1 1
357 1 2 1 1 67 GLU H . 67 . HN 1 1
358 1 1 1 1 56 ALA MB . 56 . HB# 1 1
358 1 2 1 1 57 ALA H . 57 . HN 1 1
359 1 1 1 1 56 ALA MB . 56 . HB# 1 1
359 1 2 1 1 66 PRO QB . 66 . HB# 1 1
360 1 1 1 1 56 ALA MB . 56 . HB# 1 1
360 1 2 1 1 67 GLU H . 67 . HN 1 1
361 1 1 1 1 56 ALA MB . 56 . HB# 1 1
361 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
362 1 1 1 1 56 ALA MB . 56 . HB# 1 1
362 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
363 1 1 1 1 56 ALA MB . 56 . HB# 1 1
363 1 2 1 1 74 TYR HA . 74 . HA 1 1
364 1 1 1 1 56 ALA MB . 56 . HB# 1 1
364 1 2 1 1 74 TYR QD . 74 . HD# 1 1
365 1 1 1 1 57 ALA H . 57 . HN 1 1
365 1 2 1 1 66 PRO HA . 66 . HA 1 1
366 1 1 1 1 57 ALA H . 57 . HN 1 1
366 1 2 1 1 66 PRO QB . 66 . HB# 1 1
367 1 1 1 1 57 ALA HA . 57 . HA 1 1
367 1 2 1 1 58 ILE H . 58 . HN 1 1
368 1 1 1 1 57 ALA HA . 57 . HA 1 1
368 1 2 1 1 63 ILE HB . 63 . HB 1 1
369 1 1 1 1 57 ALA HA . 57 . HA 1 1
369 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
370 1 1 1 1 57 ALA HA . 57 . HA 1 1
370 1 2 1 1 66 PRO HA . 66 . HA 1 1
371 1 1 1 1 57 ALA HA . 57 . HA 1 1
371 1 2 1 1 66 PRO QB . 66 . HB# 1 1
372 1 1 1 1 57 ALA HA . 57 . HA 1 1
372 1 2 1 1 67 GLU H . 67 . HN 1 1
373 1 1 1 1 57 ALA MB . 57 . HB# 1 1
373 1 2 1 1 58 ILE H . 58 . HN 1 1
374 1 1 1 1 57 ALA MB . 57 . HB# 1 1
374 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
375 1 1 1 1 57 ALA MB . 57 . HB# 1 1
375 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
376 1 1 1 1 57 ALA MB . 57 . HB# 1 1
376 1 2 1 1 64 THR HA . 64 . HA 1 1
377 1 1 1 1 57 ALA MB . 57 . HB# 1 1
377 1 2 1 1 66 PRO HA . 66 . HA 1 1
378 1 1 1 1 57 ALA MB . 57 . HB# 1 1
378 1 2 1 1 66 PRO QB . 66 . HB# 1 1
379 1 1 1 1 57 ALA MB . 57 . HB# 1 1
379 1 2 1 1 66 PRO HG2 . 66 . HG2 1 1
380 1 1 1 1 57 ALA MB . 57 . HB# 1 1
380 1 2 1 1 66 PRO HG3 . 66 . HG1 1 1
381 1 1 1 1 57 ALA MB . 57 . HB# 1 1
381 1 2 1 1 67 GLU H . 67 . HN 1 1
382 1 1 1 1 58 ILE H . 58 . HN 1 1
382 1 2 1 1 63 ILE H . 63 . HN 1 1
383 1 1 1 1 58 ILE H . 58 . HN 1 1
383 1 2 1 1 63 ILE HB . 63 . HB 1 1
384 1 1 1 1 58 ILE H . 58 . HN 1 1
384 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
385 1 1 1 1 58 ILE H . 58 . HN 1 1
385 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
386 1 1 1 1 58 ILE H . 58 . HN 1 1
386 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
387 1 1 1 1 58 ILE H . 58 . HN 1 1
387 1 2 1 1 66 PRO HA . 66 . HA 1 1
388 1 1 1 1 58 ILE HB . 58 . HB 1 1
388 1 2 1 1 63 ILE H . 63 . HN 1 1
389 1 1 1 1 58 ILE HB . 58 . HB 1 1
389 1 2 1 1 63 ILE HB . 63 . HB 1 1
390 1 1 1 1 58 ILE HB . 58 . HB 1 1
390 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
391 1 1 1 1 58 ILE HB . 58 . HB 1 1
391 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
392 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
392 1 2 1 1 61 ARG QD . 61 . HD# 1 1
393 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
393 1 2 1 1 63 ILE HB . 63 . HB 1 1
394 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
394 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
395 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
395 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
396 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
396 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
397 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
397 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
398 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
398 1 2 1 1 69 VAL HB . 69 . HB 1 1
399 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
399 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
400 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
400 1 2 1 1 63 ILE HB . 63 . HB 1 1
401 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
401 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
402 1 1 1 1 59 PRO HA . 59 . HA 1 1
402 1 2 1 1 60 MET H . 60 . HN 1 1
403 1 1 1 1 59 PRO HA . 59 . HA 1 1
403 1 2 1 1 61 ARG H . 61 . HN 1 1
404 1 1 1 1 59 PRO HA . 59 . HA 1 1
404 1 2 1 1 63 ILE H . 63 . HN 1 1
405 1 1 1 1 59 PRO HA . 59 . HA 1 1
405 1 2 1 1 64 THR MG . 64 . HG2# 1 1
406 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
406 1 2 1 1 60 MET H . 60 . HN 1 1
407 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
407 1 2 1 1 64 THR MG . 64 . HG2# 1 1
408 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
408 1 2 1 1 64 THR MG . 64 . HG2# 1 1
409 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
409 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
410 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
410 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
411 1 1 1 1 60 MET H . 60 . HN 1 1
411 1 2 1 1 61 ARG H . 61 . HN 1 1
412 1 1 1 1 60 MET HA . 60 . HA 1 1
412 1 2 1 1 61 ARG H . 61 . HN 1 1
413 1 1 1 1 60 MET QB . 60 . HB# 1 1
413 1 2 1 1 61 ARG H . 61 . HN 1 1
414 1 1 1 1 60 MET QB . 60 . HB# 1 1
414 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
415 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
415 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
416 1 1 1 1 61 ARG H . 61 . HN 1 1
416 1 2 1 1 62 GLY H . 62 . HN 1 1
417 1 1 1 1 61 ARG H . 61 . HN 1 1
417 1 2 1 1 63 ILE H . 63 . HN 1 1
418 1 1 1 1 61 ARG H . 61 . HN 1 1
418 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
419 1 1 1 1 61 ARG HA . 61 . HA 1 1
419 1 2 1 1 62 GLY H . 62 . HN 1 1
420 1 1 1 1 61 ARG HA . 61 . HA 1 1
420 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
421 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
421 1 2 1 1 62 GLY H . 62 . HN 1 1
422 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
422 1 2 1 1 63 ILE H . 63 . HN 1 1
423 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
423 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
424 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
424 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
425 1 1 1 1 61 ARG QD . 61 . HD# 1 1
425 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
426 1 1 1 1 61 ARG QD . 61 . HD# 1 1
426 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
427 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
427 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
428 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
428 1 2 1 1 77 LEU MD2 . 77 . HD2# 1 1
429 1 1 1 1 62 GLY H . 62 . HN 1 1
429 1 2 1 1 63 ILE H . 63 . HN 1 1
430 1 1 1 1 62 GLY QA . 62 . HA* 1 1
430 1 2 1 1 63 ILE H . 63 . HN 1 1
431 1 1 1 1 63 ILE HA . 63 . HA 1 1
431 1 2 1 1 64 THR H . 64 . HN 1 1
432 1 1 1 1 63 ILE HA . 63 . HA 1 1
432 1 2 1 1 65 GLU H . 65 . HN 1 1
433 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
433 1 2 1 1 64 THR H . 64 . HN 1 1
434 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
434 1 2 1 1 65 GLU H . 65 . HN 1 1
435 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
435 1 2 1 1 65 GLU QG . 65 . HG# 1 1
436 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
436 1 2 1 1 66 PRO HA . 66 . HA 1 1
437 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
437 1 2 1 1 67 GLU H . 67 . HN 1 1
438 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
438 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
439 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
439 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
440 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
440 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
441 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
441 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
442 1 1 1 1 64 THR H . 64 . HN 1 1
442 1 2 1 1 65 GLU H . 65 . HN 1 1
443 1 1 1 1 64 THR HA . 64 . HA 1 1
443 1 2 1 1 65 GLU H . 65 . HN 1 1
444 1 1 1 1 64 THR HB . 64 . HB 1 1
444 1 2 1 1 65 GLU H . 65 . HN 1 1
445 1 1 1 1 64 THR MG . 64 . HG2# 1 1
445 1 2 1 1 65 GLU H . 65 . HN 1 1
446 1 1 1 1 66 PRO HA . 66 . HA 1 1
446 1 2 1 1 67 GLU H . 67 . HN 1 1
447 1 1 1 1 66 PRO QB . 66 . HB# 1 1
447 1 2 1 1 67 GLU H . 67 . HN 1 1
448 1 1 1 1 67 GLU HA . 67 . HA 1 1
448 1 2 1 1 68 ARG H . 68 . HN 1 1
449 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
449 1 2 1 1 68 ARG H . 68 . HN 1 1
450 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
450 1 2 1 1 68 ARG H . 68 . HN 1 1
451 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
451 1 2 1 1 68 ARG H . 68 . HN 1 1
452 1 1 1 1 68 ARG HA . 68 . HA 1 1
452 1 2 1 1 69 VAL H . 69 . HN 1 1
453 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
453 1 2 1 1 69 VAL H . 69 . HN 1 1
454 1 1 1 1 69 VAL HA . 69 . HA 1 1
454 1 2 1 1 70 CYS H . 70 . HN 1 1
455 1 1 1 1 69 VAL HA . 69 . HA 1 1
455 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
456 1 1 1 1 69 VAL HB . 69 . HB 1 1
456 1 2 1 1 70 CYS H . 70 . HN 1 1
457 1 1 1 1 69 VAL HB . 69 . HB 1 1
457 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
458 1 1 1 1 69 VAL HB . 69 . HB 1 1
458 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
459 1 1 1 1 69 VAL HB . 69 . HB 1 1
459 1 2 1 1 74 TYR H . 74 . HN 1 1
460 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
460 1 2 1 1 70 CYS H . 70 . HN 1 1
461 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
461 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
462 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
462 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
463 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
463 1 2 1 1 70 CYS H . 70 . HN 1 1
464 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
464 1 2 1 1 71 ASP HA . 71 . HA 1 1
465 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
465 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
466 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
466 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
467 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
467 1 2 1 1 74 TYR H . 74 . HN 1 1
468 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
468 1 2 1 1 74 TYR HA . 74 . HA 1 1
469 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
469 1 2 1 1 74 TYR QB . 74 . HB# 1 1
470 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
470 1 2 1 1 74 TYR QD . 74 . HD# 1 1
471 1 1 1 1 70 CYS H . 70 . HN 1 1
471 1 2 1 1 73 CYS H . 73 . HN 1 1
472 1 1 1 1 70 CYS H . 70 . HN 1 1
472 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
473 1 1 1 1 70 CYS H . 70 . HN 1 1
473 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
474 1 1 1 1 70 CYS HA . 70 . HA 1 1
474 1 2 1 1 71 ASP H . 71 . HN 1 1
475 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
475 1 2 1 1 71 ASP H . 71 . HN 1 1
476 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
476 1 2 1 1 72 ALA H . 72 . HN 1 1
477 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
477 1 2 1 1 72 ALA MB . 72 . HB# 1 1
478 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
478 1 2 1 1 71 ASP H . 71 . HN 1 1
479 1 1 1 1 71 ASP HA . 71 . HA 1 1
479 1 2 1 1 74 TYR H . 74 . HN 1 1
480 1 1 1 1 71 ASP HA . 71 . HA 1 1
480 1 2 1 1 74 TYR QB . 74 . HB# 1 1
481 1 1 1 1 71 ASP HA . 71 . HA 1 1
481 1 2 1 1 74 TYR QD . 74 . HD# 1 1
482 1 1 1 1 71 ASP QB . 71 . HB# 1 1
482 1 2 1 1 72 ALA H . 72 . HN 1 1
483 1 1 1 1 71 ASP QB . 71 . HB# 1 1
483 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
484 1 1 1 1 72 ALA H . 72 . HN 1 1
484 1 2 1 1 73 CYS H . 73 . HN 1 1
485 1 1 1 1 72 ALA H . 72 . HN 1 1
485 1 2 1 1 74 TYR H . 74 . HN 1 1
486 1 1 1 1 72 ALA H . 72 . HN 1 1
486 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
487 1 1 1 1 72 ALA HA . 72 . HA 1 1
487 1 2 1 1 73 CYS H . 73 . HN 1 1
488 1 1 1 1 72 ALA HA . 72 . HA 1 1
488 1 2 1 1 75 LEU H . 75 . HN 1 1
489 1 1 1 1 72 ALA HA . 72 . HA 1 1
489 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
490 1 1 1 1 72 ALA HA . 72 . HA 1 1
490 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
491 1 1 1 1 72 ALA HA . 72 . HA 1 1
491 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
492 1 1 1 1 72 ALA HA . 72 . HA 1 1
492 1 2 1 1 75 LEU HG . 75 . HG 1 1
493 1 1 1 1 72 ALA MB . 72 . HB# 1 1
493 1 2 1 1 73 CYS H . 73 . HN 1 1
494 1 1 1 1 72 ALA MB . 72 . HB# 1 1
494 1 2 1 1 75 LEU H . 75 . HN 1 1
495 1 1 1 1 72 ALA MB . 72 . HB# 1 1
495 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
496 1 1 1 1 72 ALA MB . 72 . HB# 1 1
496 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
497 1 1 1 1 72 ALA MB . 72 . HB# 1 1
497 1 2 1 1 76 ALA H . 76 . HN 1 1
498 1 1 1 1 73 CYS H . 73 . HN 1 1
498 1 2 1 1 74 TYR H . 74 . HN 1 1
499 1 1 1 1 73 CYS H . 73 . HN 1 1
499 1 2 1 1 75 LEU H . 75 . HN 1 1
500 1 1 1 1 73 CYS HA . 73 . HA 1 1
500 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
501 1 1 1 1 73 CYS HA . 73 . HA 1 1
501 1 2 1 1 76 ALA H . 76 . HN 1 1
502 1 1 1 1 73 CYS HA . 73 . HA 1 1
502 1 2 1 1 76 ALA MB . 76 . HB# 1 1
503 1 1 1 1 73 CYS HA . 73 . HA 1 1
503 1 2 1 1 77 LEU H . 77 . HN 1 1
504 1 1 1 1 73 CYS HA . 73 . HA 1 1
504 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
505 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
505 1 2 1 1 74 TYR H . 74 . HN 1 1
506 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
506 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
507 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
507 1 2 1 1 74 TYR H . 74 . HN 1 1
508 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
508 1 2 1 1 76 ALA MB . 76 . HB# 1 1
509 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
509 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
510 1 1 1 1 74 TYR H . 74 . HN 1 1
510 1 2 1 1 75 LEU H . 75 . HN 1 1
511 1 1 1 1 74 TYR H . 74 . HN 1 1
511 1 2 1 1 76 ALA H . 76 . HN 1 1
512 1 1 1 1 74 TYR HA . 74 . HA 1 1
512 1 2 1 1 75 LEU H . 75 . HN 1 1
513 1 1 1 1 74 TYR HA . 74 . HA 1 1
513 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
514 1 1 1 1 74 TYR HA . 74 . HA 1 1
514 1 2 1 1 77 LEU MD1 . 77 . HD1# 1 1
515 1 1 1 1 74 TYR QB . 74 . HB# 1 1
515 1 2 1 1 75 LEU H . 75 . HN 1 1
516 1 1 1 1 74 TYR QD . 74 . HD# 1 1
516 1 2 1 1 75 LEU H . 75 . HN 1 1
517 1 1 1 1 75 LEU H . 75 . HN 1 1
517 1 2 1 1 76 ALA H . 76 . HN 1 1
518 1 1 1 1 75 LEU HA . 75 . HA 1 1
518 1 2 1 1 76 ALA H . 76 . HN 1 1
519 1 1 1 1 75 LEU HA . 75 . HA 1 1
519 1 2 1 1 78 ARG H . 78 . HN 1 1
520 1 1 1 1 75 LEU HA . 75 . HA 1 1
520 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
521 1 1 1 1 75 LEU HA . 75 . HA 1 1
521 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
522 1 1 1 1 75 LEU HA . 75 . HA 1 1
522 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
523 1 1 1 1 75 LEU HA . 75 . HA 1 1
523 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
524 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
524 1 2 1 1 76 ALA H . 76 . HN 1 1
525 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
525 1 2 1 1 76 ALA H . 76 . HN 1 1
526 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
526 1 2 1 1 78 ARG HD2 . 78 . HD2 1 1
527 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
527 1 2 1 1 76 ALA H . 76 . HN 1 1
528 1 1 1 1 75 LEU HG . 75 . HG 1 1
528 1 2 1 1 76 ALA H . 76 . HN 1 1
529 1 1 1 1 76 ALA H . 76 . HN 1 1
529 1 2 1 1 77 LEU H . 77 . HN 1 1
530 1 1 1 1 76 ALA HA . 76 . HA 1 1
530 1 2 1 1 77 LEU H . 77 . HN 1 1
531 1 1 1 1 76 ALA MB . 76 . HB# 1 1
531 1 2 1 1 77 LEU H . 77 . HN 1 1
532 1 1 1 1 77 LEU H . 77 . HN 1 1
532 1 2 1 1 78 ARG H . 78 . HN 1 1
533 1 1 1 1 77 LEU HA . 77 . HA 1 1
533 1 2 1 1 78 ARG H . 78 . HN 1 1
534 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
534 1 2 1 1 78 ARG H . 78 . HN 1 1
535 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
535 1 2 1 1 78 ARG H . 78 . HN 1 1
536 1 1 1 1 78 ARG H . 78 . HN 1 1
536 1 2 1 1 79 SER H . 79 . HN 1 1
537 1 1 1 1 78 ARG HA . 78 . HA 1 1
537 1 2 1 1 79 SER H . 79 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.35 1.8 2.9 1 1
2 1 . . . . . 2.55 1.8 3.3 1 1
3 1 . . . . . 2.35 1.8 2.9 1 1
4 1 . . . . . 3.0 1.8 4.2 1 1
5 1 . . . . . 3.0 1.8 4.2 1 1
6 1 . . . . . 3.9 1.8 6.0 1 1
7 1 . . . . . 3.9 1.8 6.0 1 1
8 1 . . . . . 3.9 1.8 6.0 1 1
9 1 . . . . . 3.9 1.8 6.0 1 1
10 1 . . . . . 3.9 1.8 6.0 1 1
11 1 . . . . . 3.9 1.8 6.0 1 1
12 1 . . . . . 3.9 1.8 6.0 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 3.9 1.8 6.0 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 2.35 1.8 2.9 1 1
17 1 . . . . . 3.0 1.8 4.2 1 1
18 1 . . . . . 2.65 1.8 3.5 1 1
19 1 . . . . . 2.35 1.8 2.9 1 1
20 1 . . . . . 2.55 1.8 3.3 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 3.9 1.8 6.0 1 1
25 1 . . . . . 3.9 1.8 6.0 1 1
26 1 . . . . . 2.55 1.8 3.3 1 1
27 1 . . . . . 3.9 1.8 6.0 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.9 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 4.2 1 1
34 1 . . . . . 2.35 1.8 2.9 1 1
35 1 . . . . . 3.0 1.8 4.2 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 4.2 1 1
39 1 . . . . . 3.0 1.8 4.2 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 4.2 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 4.2 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 2.65 1.8 3.5 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 2.35 1.8 2.9 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.0 1.8 4.2 1 1
53 1 . . . . . 3.9 1.8 6.0 1 1
54 1 . . . . . 3.0 1.8 4.2 1 1
55 1 . . . . . 3.0 1.8 4.2 1 1
56 1 . . . . . 3.9 1.8 6.0 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.9 1.8 6.0 1 1
59 1 . . . . . 2.25 1.8 2.7 1 1
60 1 . . . . . 3.0 1.8 4.2 1 1
61 1 . . . . . 3.0 1.8 4.2 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 3.9 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 4.2 1 1
65 1 . . . . . 3.0 1.8 4.2 1 1
66 1 . . . . . 3.9 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 4.2 1 1
68 1 . . . . . 3.4 1.8 5.0 1 1
69 1 . . . . . 3.9 1.8 6.0 1 1
70 1 . . . . . 2.35 1.8 2.9 1 1
71 1 . . . . . 2.25 1.8 2.7 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 2.55 1.8 3.3 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 3.9 1.8 6.0 1 1
76 1 . . . . . 2.35 1.8 2.9 1 1
77 1 . . . . . 2.55 1.8 3.3 1 1
78 1 . . . . . 3.9 1.8 6.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 2.25 1.8 2.7 1 1
81 1 . . . . . 3.0 1.8 4.2 1 1
82 1 . . . . . 2.35 1.8 2.9 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 2.55 1.8 3.3 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 2.55 1.8 3.3 1 1
87 1 . . . . . 3.9 1.8 6.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 4.2 1 1
91 1 . . . . . 3.0 1.8 4.2 1 1
92 1 . . . . . 3.0 1.8 4.2 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 4.2 1 1
95 1 . . . . . 3.0 1.8 4.2 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 4.2 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 3.9 1.8 6.0 1 1
101 1 . . . . . 3.0 1.8 4.2 1 1
102 1 . . . . . . 1.8 3.3 1 1
103 1 . . . . . 2.55 1.8 3.3 1 1
104 1 . . . . . 3.0 1.8 4.2 1 1
105 1 . . . . . 3.0 1.8 4.2 1 1
106 1 . . . . . 2.35 1.8 2.9 1 1
107 1 . . . . . 3.0 1.8 4.2 1 1
108 1 . . . . . 3.0 1.8 4.2 1 1
109 1 . . . . . 2.35 1.8 2.9 1 1
110 1 . . . . . 3.0 1.8 4.2 1 1
111 1 . . . . . 3.0 1.8 4.2 1 1
112 1 . . . . . 3.0 1.8 4.2 1 1
113 1 . . . . . 2.65 1.8 3.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.35 1.8 2.9 1 1
117 1 . . . . . 2.35 1.8 2.9 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 2.35 1.8 2.9 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 3.9 1.8 6.0 1 1
122 1 . . . . . 2.35 1.8 2.9 1 1
123 1 . . . . . 3.9 1.8 6.0 1 1
124 1 . . . . . 2.55 1.8 3.3 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 2.35 1.8 2.9 1 1
127 1 . . . . . 2.55 1.8 3.3 1 1
128 1 . . . . . 3.0 1.8 4.2 1 1
129 1 . . . . . 3.0 1.8 4.2 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 3.9 1.8 6.0 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 3.9 1.8 6.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.9 1.8 6.0 1 1
136 1 . . . . . 3.0 1.8 4.2 1 1
137 1 . . . . . 3.9 1.8 6.0 1 1
138 1 . . . . . 3.9 1.8 6.0 1 1
139 1 . . . . . 3.9 1.8 6.0 1 1
140 1 . . . . . 3.9 1.8 6.0 1 1
141 1 . . . . . 3.9 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 4.2 1 1
143 1 . . . . . 3.9 1.8 6.0 1 1
144 1 . . . . . 3.9 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 4.2 1 1
146 1 . . . . . 3.0 1.8 4.2 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 4.2 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 4.2 1 1
152 1 . . . . . 3.0 1.8 4.2 1 1
153 1 . . . . . 2.35 1.8 2.9 1 1
154 1 . . . . . 3.0 1.8 4.2 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 2.55 1.8 3.3 1 1
158 1 . . . . . 2.55 1.8 3.3 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 2.55 1.8 3.3 1 1
161 1 . . . . . 2.35 1.8 2.9 1 1
162 1 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 3.9 1.8 6.0 1 1
165 1 . . . . . 2.35 1.8 2.9 1 1
166 1 . . . . . 3.0 1.8 4.2 1 1
167 1 . . . . . 3.9 1.8 6.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.9 1.8 6.0 1 1
170 1 . . . . . 3.0 1.8 4.2 1 1
171 1 . . . . . 3.0 1.8 4.2 1 1
172 1 . . . . . 2.55 1.8 3.3 1 1
173 1 . . . . . 3.0 1.8 4.2 1 1
174 1 . . . . . 2.55 1.8 3.3 1 1
175 1 . . . . . 3.9 1.8 6.0 1 1
176 1 . . . . . 3.9 1.8 6.0 1 1
177 1 . . . . . 3.4 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 4.2 1 1
179 1 . . . . . 2.35 1.8 2.9 1 1
180 1 . . . . . 3.0 1.8 4.2 1 1
181 1 . . . . . 3.9 1.8 6.0 1 1
182 1 . . . . . 2.65 1.8 3.5 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 3.9 1.8 6.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.35 1.8 2.9 1 1
187 1 . . . . . 2.25 1.8 2.7 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 3.9 1.8 6.0 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 4.2 1 1
195 1 . . . . . 3.9 1.8 6.0 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 2.35 1.8 2.9 1 1
198 1 . . . . . 3.0 1.8 4.2 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 2.25 1.8 2.7 1 1
201 1 . . . . . 3.0 1.8 4.2 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.9 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 4.2 1 1
205 1 . . . . . 2.55 1.8 3.3 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 4.2 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 4.2 1 1
213 1 . . . . . 2.25 1.8 2.7 1 1
214 1 . . . . . 3.0 1.8 4.2 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.9 1.8 6.0 1 1
219 1 . . . . . 2.35 1.8 2.9 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 2.35 1.8 2.9 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 2.25 1.8 2.7 1 1
224 1 . . . . . 2.55 1.8 3.3 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 3.9 1.8 6.0 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 2.55 1.8 3.3 1 1
231 1 . . . . . 3.9 1.8 6.0 1 1
232 1 . . . . . 2.35 1.8 2.9 1 1
233 1 . . . . . 3.0 1.8 4.2 1 1
234 1 . . . . . 2.55 1.8 3.3 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.2 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.9 1.8 6.0 1 1
239 1 . . . . . 2.35 1.8 2.9 1 1
240 1 . . . . . 3.0 1.8 4.2 1 1
241 1 . . . . . 3.0 1.8 4.2 1 1
242 1 . . . . . 3.0 1.8 4.2 1 1
243 1 . . . . . 3.0 1.8 4.2 1 1
244 1 . . . . . 3.9 1.8 6.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 4.2 1 1
247 1 . . . . . 3.0 1.8 4.2 1 1
248 1 . . . . . 3.9 1.8 6.0 1 1
249 1 . . . . . 3.9 1.8 6.0 1 1
250 1 . . . . . 3.0 1.8 4.2 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 2.35 1.8 2.9 1 1
254 1 . . . . . 3.9 1.8 6.0 1 1
255 1 . . . . . 3.9 1.8 6.0 1 1
256 1 . . . . . 2.65 1.8 3.5 1 1
257 1 . . . . . 2.35 1.8 2.9 1 1
258 1 . . . . . 2.65 1.8 3.5 1 1
259 1 . . . . . 3.9 1.8 6.0 1 1
260 1 . . . . . 2.55 1.8 3.3 1 1
261 1 . . . . . 2.35 1.8 2.9 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 2.35 1.8 2.9 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 3.0 1.8 4.2 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 2.35 1.8 2.9 1 1
269 1 . . . . . 3.0 1.8 4.2 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.9 1.8 6.0 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 3.0 1.8 4.2 1 1
274 1 . . . . . 3.0 1.8 4.2 1 1
275 1 . . . . . 3.0 1.8 4.2 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.9 1.8 6.0 1 1
278 1 . . . . . 2.25 1.8 2.7 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 4.2 1 1
281 1 . . . . . 3.0 1.8 4.2 1 1
282 1 . . . . . 2.25 1.8 2.7 1 1
283 1 . . . . . 2.55 1.8 3.3 1 1
284 1 . . . . . 3.0 1.8 4.2 1 1
285 1 . . . . . 3.0 1.8 4.2 1 1
286 1 . . . . . 3.9 1.8 6.0 1 1
287 1 . . . . . 3.9 1.8 6.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 2.55 1.8 3.3 1 1
290 1 . . . . . 2.55 1.8 3.3 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 3.4 1.8 5.0 1 1
293 1 . . . . . 3.9 1.8 6.0 1 1
294 1 . . . . . 3.9 1.8 6.0 1 1
295 1 . . . . . 3.0 1.8 4.2 1 1
296 1 . . . . . 3.0 1.8 4.2 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 2.35 1.8 2.9 1 1
300 1 . . . . . 3.9 1.8 6.0 1 1
301 1 . . . . . 3.0 1.8 4.2 1 1
302 1 . . . . . 3.0 1.8 4.2 1 1
303 1 . . . . . 3.9 1.8 6.0 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 2.65 1.8 3.5 1 1
306 1 . . . . . 2.35 1.8 2.9 1 1
307 1 . . . . . 3.9 1.8 6.0 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.55 1.8 3.3 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 2.35 1.8 2.9 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.35 1.8 2.9 1 1
323 1 . . . . . 3.9 1.8 6.0 1 1
324 1 . . . . . 3.9 1.8 6.0 1 1
325 1 . . . . . 3.9 1.8 6.0 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 2.55 1.8 3.3 1 1
328 1 . . . . . 2.55 1.8 3.3 1 1
329 1 . . . . . 3.9 1.8 6.0 1 1
330 1 . . . . . 3.9 1.8 6.0 1 1
331 1 . . . . . 2.55 1.8 3.3 1 1
332 1 . . . . . 3.9 1.8 6.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 3.9 1.8 6.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.9 1.8 6.0 1 1
337 1 . . . . . 2.35 1.8 2.9 1 1
338 1 . . . . . 2.55 1.8 3.3 1 1
339 1 . . . . . 3.0 1.8 4.2 1 1
340 1 . . . . . 3.0 1.8 4.2 1 1
341 1 . . . . . 3.9 1.8 6.0 1 1
342 1 . . . . . 3.0 1.8 4.2 1 1
343 1 . . . . . 3.9 1.8 6.0 1 1
344 1 . . . . . 3.0 1.8 4.2 1 1
345 1 . . . . . 3.9 1.8 6.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.9 1.8 6.0 1 1
348 1 . . . . . 3.9 1.8 6.0 1 1
349 1 . . . . . 3.0 1.8 4.2 1 1
350 1 . . . . . 3.9 1.8 6.0 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 3.9 1.8 6.0 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 2.35 1.8 2.9 1 1
355 1 . . . . . 3.0 1.8 4.2 1 1
356 1 . . . . . 3.0 1.8 4.2 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 4.2 1 1
359 1 . . . . . 3.9 1.8 6.0 1 1
360 1 . . . . . 3.9 1.8 6.0 1 1
361 1 . . . . . 2.55 1.8 3.3 1 1
362 1 . . . . . 2.55 1.8 3.3 1 1
363 1 . . . . . 3.0 1.8 4.2 1 1
364 1 . . . . . 3.0 1.8 4.2 1 1
365 1 . . . . . 3.0 1.8 4.2 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 2.35 1.8 2.9 1 1
368 1 . . . . . 3.0 1.8 4.2 1 1
369 1 . . . . . 2.55 1.8 3.3 1 1
370 1 . . . . . 2.25 1.8 2.7 1 1
371 1 . . . . . 3.9 1.8 6.0 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 2.35 1.8 2.9 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 2.55 1.8 3.3 1 1
376 1 . . . . . 2.55 1.8 3.3 1 1
377 1 . . . . . 2.55 1.8 3.3 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 4.2 1 1
381 1 . . . . . 3.9 1.8 6.0 1 1
382 1 . . . . . 3.9 1.8 6.0 1 1
383 1 . . . . . 2.35 1.8 2.9 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 2.35 1.8 2.9 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 3.0 1.8 4.2 1 1
389 1 . . . . . 2.25 1.8 2.7 1 1
390 1 . . . . . 2.25 1.8 2.7 1 1
391 1 . . . . . 2.55 1.8 3.3 1 1
392 1 . . . . . 3.9 1.8 6.0 1 1
393 1 . . . . . 3.4 1.8 5.0 1 1
394 1 . . . . . 2.55 1.8 3.3 1 1
395 1 . . . . . 3.0 1.8 4.2 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.9 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 4.2 1 1
399 1 . . . . . 2.25 1.8 2.7 1 1
400 1 . . . . . 2.55 1.8 3.3 1 1
401 1 . . . . . 2.25 1.8 2.7 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 3.0 1.8 4.2 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 4.2 1 1
407 1 . . . . . 3.0 1.8 4.2 1 1
408 1 . . . . . 3.0 1.8 4.2 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 3.0 1.8 4.2 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 4.2 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 4.2 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 3.0 1.8 4.2 1 1
418 1 . . . . . 3.0 1.8 4.2 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 3.9 1.8 6.0 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 3.0 1.8 4.2 1 1
423 1 . . . . . 2.55 1.8 3.3 1 1
424 1 . . . . . 2.55 1.8 3.3 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 4.2 1 1
427 1 . . . . . 3.0 1.8 4.2 1 1
428 1 . . . . . 3.0 1.8 4.2 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.35 1.8 2.9 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 3.0 1.8 4.2 1 1
434 1 . . . . . 2.35 1.8 2.9 1 1
435 1 . . . . . 3.9 1.8 6.0 1 1
436 1 . . . . . 3.0 1.8 4.2 1 1
437 1 . . . . . 3.0 1.8 4.2 1 1
438 1 . . . . . 2.55 1.8 3.3 1 1
439 1 . . . . . 2.55 1.8 3.3 1 1
440 1 . . . . . 2.55 1.8 3.3 1 1
441 1 . . . . . 2.55 1.8 3.3 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 3.0 1.8 4.2 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 2.35 1.8 2.9 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 2.35 1.8 2.9 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 2.65 1.8 3.5 1 1
451 1 . . . . . 3.9 1.8 6.0 1 1
452 1 . . . . . 2.35 1.8 2.9 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 2.35 1.8 2.9 1 1
455 1 . . . . . 3.0 1.8 4.2 1 1
456 1 . . . . . 2.35 1.8 2.9 1 1
457 1 . . . . . 2.55 1.8 3.3 1 1
458 1 . . . . . 2.55 1.8 3.3 1 1
459 1 . . . . . 3.9 1.8 6.0 1 1
460 1 . . . . . 3.0 1.8 4.2 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.0 1.8 4.2 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 4.2 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 4.2 1 1
468 1 . . . . . 2.25 1.8 2.7 1 1
469 1 . . . . . 2.25 1.8 2.7 1 1
470 1 . . . . . 3.0 1.8 4.2 1 1
471 1 . . . . . 3.9 1.8 6.0 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 4.2 1 1
474 1 . . . . . 2.35 1.8 2.9 1 1
475 1 . . . . . 2.35 1.8 2.9 1 1
476 1 . . . . . 3.0 1.8 4.2 1 1
477 1 . . . . . 3.9 1.8 6.0 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 2.55 1.8 3.3 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.9 1.8 6.0 1 1
484 1 . . . . . 2.65 1.8 3.5 1 1
485 1 . . . . . 3.9 1.8 6.0 1 1
486 1 . . . . . 3.9 1.8 6.0 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.25 1.8 2.7 1 1
490 1 . . . . . 3.0 1.8 4.2 1 1
491 1 . . . . . 2.55 1.8 3.3 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 2.35 1.8 2.9 1 1
494 1 . . . . . 3.9 1.8 6.0 1 1
495 1 . . . . . 3.0 1.8 4.2 1 1
496 1 . . . . . 3.9 1.8 6.0 1 1
497 1 . . . . . 3.9 1.8 6.0 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 3.9 1.8 6.0 1 1
500 1 . . . . . 3.9 1.8 6.0 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 2.25 1.8 2.7 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 2.65 1.8 3.5 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 4.2 1 1
508 1 . . . . . 3.9 1.8 6.0 1 1
509 1 . . . . . 2.55 1.8 3.3 1 1
510 1 . . . . . 2.65 1.8 3.5 1 1
511 1 . . . . . 3.9 1.8 6.0 1 1
512 1 . . . . . 2.65 1.8 3.5 1 1
513 1 . . . . . 3.0 1.8 4.2 1 1
514 1 . . . . . 2.55 1.8 3.3 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.9 1.8 6.0 1 1
517 1 . . . . . 2.35 1.8 2.9 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . 3.0 1.8 4.2 1 1
520 1 . . . . . 2.55 1.8 3.3 1 1
521 1 . . . . . 3.0 1.8 4.2 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.0 1.8 4.2 1 1
524 1 . . . . . 2.35 1.8 2.9 1 1
525 1 . . . . . 2.35 1.8 2.9 1 1
526 1 . . . . . 3.9 1.8 6.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 2.65 1.8 3.5 1 1
531 1 . . . . . 2.35 1.8 2.9 1 1
532 1 . . . . . 2.35 1.8 2.9 1 1
533 1 . . . . . 2.65 1.8 3.5 1 1
534 1 . . . . . 2.65 1.8 3.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 3.0 1.8 4.2 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 -60.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -179.99998 -60.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 8 GLU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -179.99998 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 14 TYR C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -179.99998 -60.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 15 TRP C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -120.0 0.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 16 GLN C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -120.0 0.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 17 GLU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -120.0 0.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 ASP C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -120.0 0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 19 GLU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -179.99998 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -179.99998 -60.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
11 . 1 1 22 PRO C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -179.99998 -60.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ALA C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -120.0 0.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 26 GLY C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -120.0 0.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 28 GLY C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -120.0 0.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -120.0 0.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 VAL C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -120.0 0.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 PHE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -179.99998 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -179.99998 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -120.0 0.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 37 ARG C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -179.99998 -60.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 38 HIS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -179.99998 -60.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -179.99998 -60.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
23 . 1 1 41 ARG C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -179.99998 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ASN C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -179.99998 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 45 TYR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -120.0 0.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -179.99998 -60.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
27 . 1 1 47 LEU C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -179.99998 -60.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 50 ASP C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -179.99998 -60.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -179.99998 -60.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 53 ARG C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -179.99998 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
31 . 1 1 54 HIS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -179.99998 -60.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 ARG C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -179.99998 -60.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -179.99998 -60.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 60 MET C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -179.99998 -60.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
35 . 1 1 62 GLY C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -179.99998 -60.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 ILE C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -179.99998 -60.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 64 THR C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -179.99998 -60.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
38 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -179.99998 -60.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
39 . 1 1 67 GLU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -120.0 0.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
40 . 1 1 68 ARG C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -179.99998 -60.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
41 . 1 1 71 ASP C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -120.0 0.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
42 . 1 1 72 ALA C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -120.0 0.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
43 . 1 1 73 CYS C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -120.0 0.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 74 TYR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -120.0 0.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
45 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -120.0 0.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
46 . 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -120.0 0.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
47 . 1 1 77 LEU C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -120.0 0.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
48 . 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -120.0 0.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
49 . 1 1 81 ASN C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -179.99998 -60.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
50 . 1 1 82 MET C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -179.99998 -60.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
51 . 1 1 5 SER C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -179.99998 0.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
52 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -179.99998 0.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
53 . 1 1 11 SER C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
54 . 1 1 13 GLY C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -179.99998 0.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
55 . 1 1 24 CYS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -179.99998 0.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
56 . 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -179.99998 0.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
57 . 1 1 36 ARG C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -179.99998 0.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 40 CYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -179.99998 0.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
59 . 1 1 44 GLY C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -179.99998 0.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 49 GLY C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -179.99998 0.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
61 . 1 1 56 ALA C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -179.99998 0.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 59 PRO C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -179.99998 0.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
63 . 1 1 69 VAL C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -179.99998 0.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 CYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -179.99998 0.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
65 . 1 1 79 SER C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -179.99998 0.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 SER C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -179.99998 0.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
67 . 1 1 32 THR C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -179.99998 0.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
68 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
69 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
70 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
71 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
72 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 150.0 230.00002 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
73 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
74 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG 30.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
75 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG 30.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
76 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
77 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 230.00002 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
78 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS CB 1 1 38 HIS CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
79 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
80 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG 150.0 230.00002 . 40 . N . 40 . CA . 40 . CB . 40 . SG 1 1
81 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
82 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG 30.0 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . SG 1 1
83 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -89.99999 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
84 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 150.0 230.00002 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1
85 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
86 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 30.0 89.99999 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 1
87 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
88 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . SG 1 1
89 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG 30.0 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . OG 1 1
90 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG -89.99999 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
91 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG -89.99999 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
92 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
93 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -89.99999 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
94 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
95 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
96 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
97 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS CB 1 1 70 CYS SG 30.0 89.99999 . 70 . N . 70 . CA . 70 . CB . 70 . SG 1 1
98 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . SG 1 1
99 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
100 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
101 . 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET CB 1 1 82 MET CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 14 TYR N 1 1 14 TYR H 2.2 . . . . 14 . N . 14 . HN 1 1
2 1 1 15 TRP N 1 1 15 TRP H -2.08 . . . . 15 . N . 15 . HN 1 1
3 1 1 16 GLN N 1 1 16 GLN H 1.82 . . . . 16 . N . 16 . HN 1 1
4 1 1 18 ASP N 1 1 18 ASP H 2.08 . . . . 18 . N . 18 . HN 1 1
5 1 1 19 GLU N 1 1 19 GLU H 1.58 . . . . 19 . N . 19 . HN 1 1
6 1 1 20 ASP N 1 1 20 ASP H 4.98 . . . . 20 . N . 20 . HN 1 1
7 1 1 21 ALA N 1 1 21 ALA H 0.98 . . . . 21 . N . 21 . HN 1 1
8 1 1 23 ALA N 1 1 23 ALA H -14.1 . . . . 23 . N . 23 . HN 1 1
9 1 1 24 CYS N 1 1 24 CYS H -8.62 . . . . 24 . N . 24 . HN 1 1
10 1 1 26 GLY N 1 1 26 GLY H -6.06 . . . . 26 . N . 26 . HN 1 1
11 1 1 27 CYS N 1 1 27 CYS H -0.36 . . . . 27 . N . 27 . HN 1 1
12 1 1 28 GLY N 1 1 28 GLY H 3.54 . . . . 28 . N . 28 . HN 1 1
13 1 1 29 CYS N 1 1 29 CYS H 16.66 . . . . 29 . N . 29 . HN 1 1
14 1 1 30 VAL N 1 1 30 VAL H -1.7 . . . . 30 . N . 30 . HN 1 1
15 1 1 31 PHE N 1 1 31 PHE H -17.64 . . . . 31 . N . 31 . HN 1 1
16 1 1 32 THR N 1 1 32 THR H 10.44 . . . . 32 . N . 32 . HN 1 1
17 1 1 35 VAL N 1 1 35 VAL H 8.54 . . . . 35 . N . 35 . HN 1 1
18 1 1 36 ARG N 1 1 36 ARG H -6.68 . . . . 36 . N . 36 . HN 1 1
19 1 1 37 ARG N 1 1 37 ARG H 6.92 . . . . 37 . N . 37 . HN 1 1
20 1 1 38 HIS N 1 1 38 HIS H 0.01 . . . . 38 . N . 38 . HN 1 1
21 1 1 39 HIS N 1 1 39 HIS H -3.28 . . . . 39 . N . 39 . HN 1 1
22 1 1 40 CYS N 1 1 40 CYS H -3.52 . . . . 40 . N . 40 . HN 1 1
23 1 1 41 ARG N 1 1 41 ARG H -12.98 . . . . 41 . N . 41 . HN 1 1
24 1 1 42 ASN N 1 1 42 ASN H -3.52 . . . . 42 . N . 42 . HN 1 1
25 1 1 43 CYS N 1 1 43 CYS H -14.82 . . . . 43 . N . 43 . HN 1 1
26 1 1 44 GLY N 1 1 44 GLY H -5.96 . . . . 44 . N . 44 . HN 1 1
27 1 1 46 VAL N 1 1 46 VAL H -5.24 . . . . 46 . N . 46 . HN 1 1
28 1 1 47 LEU N 1 1 47 LEU H 0.26 . . . . 47 . N . 47 . HN 1 1
29 1 1 48 CYS N 1 1 48 CYS H -1.46 . . . . 48 . N . 48 . HN 1 1
30 1 1 50 ASP N 1 1 50 ASP H 15.44 . . . . 50 . N . 50 . HN 1 1
31 1 1 51 CYS N 1 1 51 CYS H 12.14 . . . . 51 . N . 51 . HN 1 1
32 1 1 52 SER N 1 1 52 SER H -7.28 . . . . 52 . N . 52 . HN 1 1
33 1 1 53 ARG N 1 1 53 ARG H 1.08 . . . . 53 . N . 53 . HN 1 1
34 1 1 54 HIS N 1 1 54 HIS H -2.92 . . . . 54 . N . 54 . HN 1 1
35 1 1 55 ARG N 1 1 55 ARG H 4.98 . . . . 55 . N . 55 . HN 1 1
36 1 1 56 ALA N 1 1 56 ALA H 8.26 . . . . 56 . N . 56 . HN 1 1
37 1 1 57 ALA N 1 1 57 ALA H 8.02 . . . . 57 . N . 57 . HN 1 1
38 1 1 58 ILE N 1 1 58 ILE H 0.74 . . . . 58 . N . 58 . HN 1 1
39 1 1 60 MET N 1 1 60 MET H 1.22 . . . . 60 . N . 60 . HN 1 1
40 1 1 61 ARG N 1 1 61 ARG H -9.62 . . . . 61 . N . 61 . HN 1 1
41 1 1 62 GLY N 1 1 62 GLY H 5.46 . . . . 62 . N . 62 . HN 1 1
42 1 1 63 ILE N 1 1 63 ILE H -2.78 . . . . 63 . N . 63 . HN 1 1
43 1 1 64 THR N 1 1 64 THR H 3.5 . . . . 64 . N . 64 . HN 1 1
44 1 1 65 GLU N 1 1 65 GLU H 2.3 . . . . 65 . N . 65 . HN 1 1
45 1 1 67 GLU N 1 1 67 GLU H -7.28 . . . . 67 . N . 67 . HN 1 1
46 1 1 68 ARG N 1 1 68 ARG H 1.82 . . . . 68 . N . 68 . HN 1 1
47 1 1 69 VAL N 1 1 69 VAL H -12.9 . . . . 69 . N . 69 . HN 1 1
48 1 1 70 CYS N 1 1 70 CYS H -13.86 . . . . 70 . N . 70 . HN 1 1
49 1 1 72 ALA N 1 1 72 ALA H 14.96 . . . . 72 . N . 72 . HN 1 1
50 1 1 73 CYS N 1 1 73 CYS H 10.94 . . . . 73 . N . 73 . HN 1 1
51 1 1 74 TYR N 1 1 74 TYR H 13.24 . . . . 74 . N . 74 . HN 1 1
52 1 1 75 LEU N 1 1 75 LEU H 17.48 . . . . 75 . N . 75 . HN 1 1
53 1 1 76 ALA N 1 1 76 ALA H 15.42 . . . . 76 . N . 76 . HN 1 1
54 1 1 77 LEU N 1 1 77 LEU H 8.86 . . . . 77 . N . 77 . HN 1 1
55 1 1 78 ARG N 1 1 78 ARG H 14.22 . . . . 78 . N . 78 . HN 1 1
56 1 1 79 SER N 1 1 79 SER H 8.06 . . . . 79 . N . 79 . HN 1 1
57 1 1 13 GLY C 1 1 14 TYR N -1.718 . . . . 13 . C . 14 . N 1 1
58 1 1 14 TYR C 1 1 15 TRP N 1.175 . . . . 14 . C . 15 . N 1 1
59 1 1 15 TRP C 1 1 16 GLN N 5.514 . . . . 15 . C . 16 . N 1 1
60 1 1 17 GLU C 1 1 18 ASP N -11.029 . . . . 17 . C . 18 . N 1 1
61 1 1 19 GLU C 1 1 20 ASP N 4.43 . . . . 19 . C . 20 . N 1 1
62 1 1 20 ASP C 1 1 21 ALA N -11.481 . . . . 20 . C . 21 . N 1 1
63 1 1 22 PRO C 1 1 23 ALA N 4.882 . . . . 22 . C . 23 . N 1 1
64 1 1 23 ALA C 1 1 24 CYS N -2.17 . . . . 23 . C . 24 . N 1 1
65 1 1 25 ASN C 1 1 26 GLY N -15.639 . . . . 25 . C . 26 . N 1 1
66 1 1 26 GLY C 1 1 27 CYS N -3.345 . . . . 26 . C . 27 . N 1 1
67 1 1 27 CYS C 1 1 28 GLY N -5.514 . . . . 27 . C . 28 . N 1 1
68 1 1 28 GLY C 1 1 29 CYS N -9.854 . . . . 28 . C . 29 . N 1 1
69 1 1 29 CYS C 1 1 30 VAL N 14.916 . . . . 29 . C . 30 . N 1 1
70 1 1 30 VAL C 1 1 31 PHE N -2.802 . . . . 30 . C . 31 . N 1 1
71 1 1 31 PHE C 1 1 32 THR N -17.538 . . . . 31 . C . 32 . N 1 1
72 1 1 34 THR C 1 1 35 VAL N -12.837 . . . . 34 . C . 35 . N 1 1
73 1 1 35 VAL C 1 1 36 ARG N 9.854 . . . . 35 . C . 36 . N 1 1
74 1 1 36 ARG C 1 1 37 ARG N -12.114 . . . . 36 . C . 37 . N 1 1
75 1 1 37 ARG C 1 1 38 HIS N 2.622 . . . . 37 . C . 38 . N 1 1
76 1 1 38 HIS C 1 1 39 HIS N 13.831 . . . . 38 . C . 39 . N 1 1
77 1 1 39 HIS C 1 1 40 CYS N 0.362 . . . . 39 . C . 40 . N 1 1
78 1 1 40 CYS C 1 1 41 ARG N 12.656 . . . . 40 . C . 41 . N 1 1
79 1 1 41 ARG C 1 1 42 ASN N 0.542 . . . . 41 . C . 42 . N 1 1
80 1 1 43 CYS C 1 1 44 GLY N -13.198 . . . . 43 . C . 44 . N 1 1
81 1 1 44 GLY C 1 1 45 TYR N -3.345 . . . . 44 . C . 45 . N 1 1
82 1 1 46 VAL C 1 1 47 LEU N -12.475 . . . . 46 . C . 47 . N 1 1
83 1 1 48 CYS C 1 1 49 GLY N -17.447 . . . . 48 . C . 49 . N 1 1
84 1 1 49 GLY C 1 1 50 ASP N 8.769 . . . . 49 . C . 50 . N 1 1
85 1 1 51 CYS C 1 1 52 SER N -6.147 . . . . 51 . C . 52 . N 1 1
86 1 1 53 ARG C 1 1 54 HIS N -13.65 . . . . 53 . C . 54 . N 1 1
87 1 1 55 ARG C 1 1 56 ALA N -13.198 . . . . 55 . C . 56 . N 1 1
88 1 1 56 ALA C 1 1 57 ALA N 12.114 . . . . 56 . C . 57 . N 1 1
89 1 1 57 ALA C 1 1 58 ILE N -8.769 . . . . 57 . C . 58 . N 1 1
90 1 1 59 PRO C 1 1 60 MET N 13.65 . . . . 59 . C . 60 . N 1 1
91 1 1 60 MET C 1 1 61 ARG N -1.718 . . . . 60 . C . 61 . N 1 1
92 1 1 61 ARG C 1 1 62 GLY N 14.374 . . . . 61 . C . 62 . N 1 1
93 1 1 62 GLY C 1 1 63 ILE N -1.085 . . . . 62 . C . 63 . N 1 1
94 1 1 64 THR C 1 1 65 GLU N 6.599 . . . . 64 . C . 65 . N 1 1
95 1 1 66 PRO C 1 1 67 GLU N 0.633 . . . . 66 . C . 67 . N 1 1
96 1 1 67 GLU C 1 1 68 ARG N 16.995 . . . . 67 . C . 68 . N 1 1
97 1 1 68 ARG C 1 1 69 VAL N 1.989 . . . . 68 . C . 69 . N 1 1
98 1 1 69 VAL C 1 1 70 CYS N -3.978 . . . . 69 . C . 70 . N 1 1
99 1 1 72 ALA C 1 1 73 CYS N 2.26 . . . . 72 . C . 73 . N 1 1
100 1 1 73 CYS C 1 1 74 TYR N -20.34 . . . . 73 . C . 74 . N 1 1
101 1 1 74 TYR C 1 1 75 LEU N 1.175 . . . . 74 . C . 75 . N 1 1
102 1 1 75 LEU C 1 1 76 ALA N -2.35 . . . . 75 . C . 76 . N 1 1
103 1 1 76 ALA C 1 1 77 LEU N -9.402 . . . . 76 . C . 77 . N 1 1
104 1 1 77 LEU C 1 1 78 ARG N -4.972 . . . . 77 . C . 78 . N 1 1
105 1 1 78 ARG C 1 1 79 SER N -11.481 . . . . 78 . C . 79 . N 1 1
106 1 1 13 GLY C 1 1 14 TYR H -3.648 . . . . 13 . C . 14 . HN 1 1
107 1 1 14 TYR C 1 1 15 TRP H -0.03 . . . . 14 . C . 15 . HN 1 1
108 1 1 15 TRP C 1 1 16 GLN H 0.334 . . . . 15 . C . 16 . HN 1 1
109 1 1 17 GLU C 1 1 18 ASP H -3.648 . . . . 17 . C . 18 . HN 1 1
110 1 1 19 GLU C 1 1 20 ASP H 5.472 . . . . 19 . C . 20 . HN 1 1
111 1 1 20 ASP C 1 1 21 ALA H -5.442 . . . . 20 . C . 21 . HN 1 1
112 1 1 22 PRO C 1 1 23 ALA H -5.472 . . . . 22 . C . 23 . HN 1 1
113 1 1 23 ALA C 1 1 24 CYS H -10.914 . . . . 23 . C . 24 . HN 1 1
114 1 1 25 ASN C 1 1 26 GLY H -14.592 . . . . 25 . C . 26 . HN 1 1
115 1 1 26 GLY C 1 1 27 CYS H -5.806 . . . . 26 . C . 27 . HN 1 1
116 1 1 27 CYS C 1 1 28 GLY H -1.824 . . . . 27 . C . 28 . HN 1 1
117 1 1 28 GLY C 1 1 29 CYS H 1.824 . . . . 28 . C . 29 . HN 1 1
118 1 1 29 CYS C 1 1 30 VAL H 3.648 . . . . 29 . C . 30 . HN 1 1
119 1 1 30 VAL C 1 1 31 PHE H -9.12 . . . . 30 . C . 31 . HN 1 1
120 1 1 31 PHE C 1 1 32 THR H -7.296 . . . . 31 . C . 32 . HN 1 1
121 1 1 34 THR C 1 1 35 VAL H -5.138 . . . . 34 . C . 35 . HN 1 1
122 1 1 35 VAL C 1 1 36 ARG H 3.648 . . . . 35 . C . 36 . HN 1 1
123 1 1 36 ARG C 1 1 37 ARG H 1.854 . . . . 36 . C . 37 . HN 1 1
124 1 1 38 HIS C 1 1 39 HIS H 9.12 . . . . 38 . C . 39 . HN 1 1
125 1 1 39 HIS C 1 1 40 CYS H -7.205 . . . . 39 . C . 40 . HN 1 1
126 1 1 40 CYS C 1 1 41 ARG H 1.824 . . . . 40 . C . 41 . HN 1 1
127 1 1 41 ARG C 1 1 42 ASN H 0.03 . . . . 41 . C . 42 . HN 1 1
128 1 1 43 CYS C 1 1 44 GLY H -12.738 . . . . 43 . C . 44 . HN 1 1
129 1 1 44 GLY C 1 1 45 TYR H -1.064 . . . . 44 . C . 45 . HN 1 1
130 1 1 46 VAL C 1 1 47 LEU H -3.496 . . . . 46 . C . 47 . HN 1 1
131 1 1 48 CYS C 1 1 49 GLY H -10.002 . . . . 48 . C . 49 . HN 1 1
132 1 1 49 GLY C 1 1 50 ASP H 10.944 . . . . 49 . C . 50 . HN 1 1
133 1 1 51 CYS C 1 1 52 SER H -10.944 . . . . 51 . C . 52 . HN 1 1
134 1 1 53 ARG C 1 1 54 HIS H -9.302 . . . . 53 . C . 54 . HN 1 1
135 1 1 55 ARG C 1 1 56 ALA H -1.824 . . . . 55 . C . 56 . HN 1 1
136 1 1 56 ALA C 1 1 57 ALA H 14.592 . . . . 56 . C . 57 . HN 1 1
137 1 1 57 ALA C 1 1 58 ILE H -1.824 . . . . 57 . C . 58 . HN 1 1
138 1 1 59 PRO C 1 1 60 MET H 10.002 . . . . 59 . C . 60 . HN 1 1
139 1 1 60 MET C 1 1 61 ARG H -9.09 . . . . 60 . C . 61 . HN 1 1
140 1 1 61 ARG C 1 1 62 GLY H 10.914 . . . . 61 . C . 62 . HN 1 1
141 1 1 62 GLY C 1 1 63 ILE H 1.794 . . . . 62 . C . 63 . HN 1 1
142 1 1 64 THR C 1 1 65 GLU H 12.768 . . . . 64 . C . 65 . HN 1 1
143 1 1 66 PRO C 1 1 67 GLU H -10.944 . . . . 66 . C . 67 . HN 1 1
144 1 1 67 GLU C 1 1 68 ARG H 10.944 . . . . 67 . C . 68 . HN 1 1
145 1 1 68 ARG C 1 1 69 VAL H -5.472 . . . . 68 . C . 69 . HN 1 1
146 1 1 69 VAL C 1 1 70 CYS H -15.291 . . . . 69 . C . 70 . HN 1 1
147 1 1 72 ALA C 1 1 73 CYS H 5.442 . . . . 72 . C . 73 . HN 1 1
148 1 1 73 CYS C 1 1 74 TYR H -3.648 . . . . 73 . C . 74 . HN 1 1
149 1 1 74 TYR C 1 1 75 LEU H 9.12 . . . . 74 . C . 75 . HN 1 1
150 1 1 75 LEU C 1 1 76 ALA H 5.545 . . . . 75 . C . 76 . HN 1 1
151 1 1 76 ALA C 1 1 77 LEU H -5.502 . . . . 76 . C . 77 . HN 1 1
152 1 1 77 LEU C 1 1 78 ARG H 5.472 . . . . 77 . C . 78 . HN 1 1
153 1 1 78 ARG C 1 1 79 SER H -3.101 . . . . 78 . C . 79 . HN 1 1
154 1 1 14 TYR C 1 1 14 TYR CA -7.45 . . . . 14 . C . 14 . CA 1 1
155 1 1 15 TRP C 1 1 15 TRP CA 9.219 . . . . 15 . C . 15 . CA 1 1
156 1 1 17 GLU C 1 1 17 GLU CA -4.234 . . . . 17 . C . 17 . CA 1 1
157 1 1 18 ASP C 1 1 18 ASP CA 4.824 . . . . 18 . C . 18 . CA 1 1
158 1 1 19 GLU C 1 1 19 GLU CA -6.7 . . . . 19 . C . 19 . CA 1 1
159 1 1 20 ASP C 1 1 20 ASP CA 2.948 . . . . 20 . C . 20 . CA 1 1
160 1 1 22 PRO C 1 1 22 PRO CA -4.234 . . . . 22 . C . 22 . CA 1 1
161 1 1 23 ALA C 1 1 23 ALA CA 17.259 . . . . 23 . C . 23 . CA 1 1
162 1 1 24 CYS C 1 1 24 CYS CA -10.559 . . . . 24 . C . 24 . CA 1 1
163 1 1 25 ASN C 1 1 25 ASN CA 5.146 . . . . 25 . C . 25 . CA 1 1
164 1 1 27 CYS C 1 1 27 CYS CA 16.294 . . . . 27 . C . 27 . CA 1 1
165 1 1 28 GLY C 1 1 28 GLY CA -4.234 . . . . 28 . C . 28 . CA 1 1
166 1 1 29 CYS C 1 1 29 CYS CA 5.253 . . . . 29 . C . 29 . CA 1 1
167 1 1 30 VAL C 1 1 30 VAL CA -5.199 . . . . 30 . C . 30 . CA 1 1
168 1 1 31 PHE C 1 1 31 PHE CA 11.095 . . . . 31 . C . 31 . CA 1 1
169 1 1 34 THR C 1 1 34 THR CA 7.129 . . . . 34 . C . 34 . CA 1 1
170 1 1 35 VAL C 1 1 35 VAL CA -6.539 . . . . 35 . C . 35 . CA 1 1
171 1 1 36 ARG C 1 1 36 ARG CA -9.809 . . . . 36 . C . 36 . CA 1 1
172 1 1 37 ARG C 1 1 37 ARG CA 12.65 . . . . 37 . C . 37 . CA 1 1
173 1 1 38 HIS C 1 1 38 HIS CA -10.452 . . . . 38 . C . 38 . CA 1 1
174 1 1 40 CYS C 1 1 40 CYS CA -4.556 . . . . 40 . C . 40 . CA 1 1
175 1 1 41 ARG C 1 1 41 ARG CA -9.112 . . . . 41 . C . 41 . CA 1 1
176 1 1 42 ASN C 1 1 42 ASN CA 0.322 . . . . 42 . C . 42 . CA 1 1
177 1 1 43 CYS C 1 1 43 CYS CA 14.204 . . . . 43 . C . 43 . CA 1 1
178 1 1 45 TYR C 1 1 45 TYR CA -15.276 . . . . 45 . C . 45 . CA 1 1
179 1 1 48 CYS C 1 1 48 CYS CA 2.626 . . . . 48 . C . 48 . CA 1 1
180 1 1 49 GLY C 1 1 49 GLY CA 7.182 . . . . 49 . C . 49 . CA 1 1
181 1 1 50 ASP C 1 1 50 ASP CA -4.395 . . . . 50 . C . 50 . CA 1 1
182 1 1 51 CYS C 1 1 51 CYS CA 8.79 . . . . 51 . C . 51 . CA 1 1
183 1 1 52 SER C 1 1 52 SER CA -11.738 . . . . 52 . C . 52 . CA 1 1
184 1 1 53 ARG C 1 1 53 ARG CA 14.365 . . . . 53 . C . 53 . CA 1 1
185 1 1 54 HIS C 1 1 54 HIS CA 2.948 . . . . 54 . C . 54 . CA 1 1
186 1 1 55 ARG C 1 1 55 ARG CA 5.199 . . . . 55 . C . 55 . CA 1 1
187 1 1 56 ALA C 1 1 56 ALA CA -1.93 . . . . 56 . C . 56 . CA 1 1
188 1 1 57 ALA C 1 1 57 ALA CA -14.633 . . . . 57 . C . 57 . CA 1 1
189 1 1 60 MET C 1 1 60 MET CA 9.487 . . . . 60 . C . 60 . CA 1 1
190 1 1 61 ARG C 1 1 61 ARG CA -1.286 . . . . 61 . C . 61 . CA 1 1
191 1 1 62 GLY C 1 1 62 GLY CA -17.527 . . . . 62 . C . 62 . CA 1 1
192 1 1 64 THR C 1 1 64 THR CA -16.294 . . . . 64 . C . 64 . CA 1 1
193 1 1 67 GLU C 1 1 67 GLU CA 9.112 . . . . 67 . C . 67 . CA 1 1
194 1 1 68 ARG C 1 1 68 ARG CA -17.902 . . . . 68 . C . 68 . CA 1 1
195 1 1 69 VAL C 1 1 69 VAL CA 4.556 . . . . 69 . C . 69 . CA 1 1
196 1 1 72 ALA C 1 1 72 ALA CA 7.826 . . . . 72 . C . 72 . CA 1 1
197 1 1 73 CYS C 1 1 73 CYS CA 2.626 . . . . 73 . C . 73 . CA 1 1
198 1 1 74 TYR C 1 1 74 TYR CA 4.878 . . . . 74 . C . 74 . CA 1 1
199 1 1 75 LEU C 1 1 75 LEU CA -7.45 . . . . 75 . C . 75 . CA 1 1
200 1 1 76 ALA C 1 1 76 ALA CA 9.755 . . . . 76 . C . 76 . CA 1 1
201 1 1 77 LEU C 1 1 77 LEU CA 4.556 . . . . 77 . C . 77 . CA 1 1
202 1 1 78 ARG C 1 1 78 ARG CA -1.286 . . . . 78 . C . 78 . CA 1 1
203 1 1 14 TYR CA 1 1 14 TYR HA -2.1648 . . . . 14 . CA . 14 . HA 1 1
204 1 1 15 TRP CA 1 1 15 TRP HA -1.8912 . . . . 15 . CA . 15 . HA 1 1
205 1 1 16 GLN CA 1 1 16 GLN HA -9.3552 . . . . 16 . CA . 16 . HA 1 1
206 1 1 17 GLU CA 1 1 17 GLU HA 0.7008 . . . . 17 . CA . 17 . HA 1 1
207 1 1 18 ASP CA 1 1 18 ASP HA 1.0464 . . . . 18 . CA . 18 . HA 1 1
208 1 1 19 GLU CA 1 1 19 GLU HA -5.3232 . . . . 19 . CA . 19 . HA 1 1
209 1 1 20 ASP CA 1 1 20 ASP HA 5.9472 . . . . 20 . CA . 20 . HA 1 1
210 1 1 22 PRO CA 1 1 22 PRO HA -3.8736 . . . . 22 . CA . 22 . HA 1 1
211 1 1 23 ALA CA 1 1 23 ALA HA -17.7792 . . . . 23 . CA . 23 . HA 1 1
212 1 1 24 CYS CA 1 1 24 CYS HA 2.2224 . . . . 24 . CA . 24 . HA 1 1
213 1 1 25 ASN CA 1 1 25 ASN HA 2.3952 . . . . 25 . CA . 25 . HA 1 1
214 1 1 27 CYS CA 1 1 27 CYS HA 2.184 . . . . 27 . CA . 27 . HA 1 1
215 1 1 29 CYS CA 1 1 29 CYS HA 8.0928 . . . . 29 . CA . 29 . HA 1 1
216 1 1 30 VAL CA 1 1 30 VAL HA -16.6272 . . . . 30 . CA . 30 . HA 1 1
217 1 1 31 PHE CA 1 1 31 PHE HA -1.4256 . . . . 31 . CA . 31 . HA 1 1
218 1 1 33 THR CA 1 1 33 THR HA -4.1424 . . . . 33 . CA . 33 . HA 1 1
219 1 1 34 THR CA 1 1 34 THR HA -0.768 . . . . 34 . CA . 34 . HA 1 1
220 1 1 35 VAL CA 1 1 35 VAL HA 2.6736 . . . . 35 . CA . 35 . HA 1 1
221 1 1 36 ARG CA 1 1 36 ARG HA 9.0528 . . . . 36 . CA . 36 . HA 1 1
222 1 1 37 ARG CA 1 1 37 ARG HA 1.6176 . . . . 37 . CA . 37 . HA 1 1
223 1 1 38 HIS CA 1 1 38 HIS HA 1.1712 . . . . 38 . CA . 38 . HA 1 1
224 1 1 39 HIS CA 1 1 39 HIS HA 1.2768 . . . . 39 . CA . 39 . HA 1 1
225 1 1 40 CYS CA 1 1 40 CYS HA -12.552 . . . . 40 . CA . 40 . HA 1 1
226 1 1 41 ARG CA 1 1 41 ARG HA 7.1424 . . . . 41 . CA . 41 . HA 1 1
227 1 1 42 ASN CA 1 1 42 ASN HA 4.1232 . . . . 42 . CA . 42 . HA 1 1
228 1 1 43 CYS CA 1 1 43 CYS HA -11.1744 . . . . 43 . CA . 43 . HA 1 1
229 1 1 45 TYR CA 1 1 45 TYR HA 2.1216 . . . . 45 . CA . 45 . HA 1 1
230 1 1 46 VAL CA 1 1 46 VAL HA 4.1568 . . . . 46 . CA . 46 . HA 1 1
231 1 1 47 LEU CA 1 1 47 LEU HA 3.3504 . . . . 47 . CA . 47 . HA 1 1
232 1 1 48 CYS CA 1 1 48 CYS HA 4.3872 . . . . 48 . CA . 48 . HA 1 1
233 1 1 50 ASP CA 1 1 50 ASP HA -2.6256 . . . . 50 . CA . 50 . HA 1 1
234 1 1 51 CYS CA 1 1 51 CYS HA 4.2576 . . . . 51 . CA . 51 . HA 1 1
235 1 1 52 SER CA 1 1 52 SER HA -2.8464 . . . . 52 . CA . 52 . HA 1 1
236 1 1 53 ARG CA 1 1 53 ARG HA -0.2592 . . . . 53 . CA . 53 . HA 1 1
237 1 1 54 HIS CA 1 1 54 HIS HA -10.5744 . . . . 54 . CA . 54 . HA 1 1
238 1 1 55 ARG CA 1 1 55 ARG HA 0.9312 . . . . 55 . CA . 55 . HA 1 1
239 1 1 56 ALA CA 1 1 56 ALA HA 3.7632 . . . . 56 . CA . 56 . HA 1 1
240 1 1 57 ALA CA 1 1 57 ALA HA 6.696 . . . . 57 . CA . 57 . HA 1 1
241 1 1 59 PRO CA 1 1 59 PRO HA -0.3552 . . . . 59 . CA . 59 . HA 1 1
242 1 1 60 MET CA 1 1 60 MET HA 6.0048 . . . . 60 . CA . 60 . HA 1 1
243 1 1 61 ARG CA 1 1 61 ARG HA -13.6464 . . . . 61 . CA . 61 . HA 1 1
244 1 1 63 ILE CA 1 1 63 ILE HA 0.2016 . . . . 63 . CA . 63 . HA 1 1
245 1 1 64 THR CA 1 1 64 THR HA -2.0304 . . . . 64 . CA . 64 . HA 1 1
246 1 1 66 PRO CA 1 1 66 PRO HA -15.0096 . . . . 66 . CA . 66 . HA 1 1
247 1 1 67 GLU CA 1 1 67 GLU HA -12.1776 . . . . 67 . CA . 67 . HA 1 1
248 1 1 68 ARG CA 1 1 68 ARG HA -4.1616 . . . . 68 . CA . 68 . HA 1 1
249 1 1 69 VAL CA 1 1 69 VAL HA -3.8304 . . . . 69 . CA . 69 . HA 1 1
250 1 1 70 CYS CA 1 1 70 CYS HA -10.0992 . . . . 70 . CA . 70 . HA 1 1
251 1 1 71 ASP CA 1 1 71 ASP HA 1.8336 . . . . 71 . CA . 71 . HA 1 1
252 1 1 72 ALA CA 1 1 72 ALA HA 4.848 . . . . 72 . CA . 72 . HA 1 1
253 1 1 73 CYS CA 1 1 73 CYS HA -15.3024 . . . . 73 . CA . 73 . HA 1 1
254 1 1 74 TYR CA 1 1 74 TYR HA 6.672 . . . . 74 . CA . 74 . HA 1 1
255 1 1 75 LEU CA 1 1 75 LEU HA 0.4224 . . . . 75 . CA . 75 . HA 1 1
256 1 1 76 ALA CA 1 1 76 ALA HA 0.3312 . . . . 76 . CA . 76 . HA 1 1
257 1 1 77 LEU CA 1 1 77 LEU HA -11.376 . . . . 77 . CA . 77 . HA 1 1
258 1 1 78 ARG CA 1 1 78 ARG HA 1.0944 . . . . 78 . CA . 78 . HA 1 1
259 1 1 79 SER CA 1 1 79 SER HA 0.12 . . . . 79 . CA . 79 . HA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.906 19.378 -16.750 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.144 20.183 -17.098 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.924 19.444 -16.293 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.110 18.340 -17.282 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.957 19.629 -17.975 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.994 20.658 -18.056 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.287 20.947 -16.348 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.370 19.339 -17.167 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.961 18.482 -15.908 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -11.066 19.085 -15.674 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -11.501 18.981 -17.131 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -10.495 19.691 -18.045 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -12.613 20.738 -18.397 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -11.134 20.993 -18.394 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -11.569 17.938 -17.409 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -9.566 19.838 -17.512 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -10.319 19.091 -18.924 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -13.151 21.629 -18.111 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -12.936 20.392 -19.367 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -10.883 21.736 -17.652 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -10.805 21.312 -19.372 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -12.764 19.683 -17.386 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -11.339 20.082 -15.005 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -8.956 19.180 -13.539 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -9.918 18.027 -13.807 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -9.231 16.695 -13.498 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -9.393 14.219 -13.167 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -11.450 15.632 -13.016 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -10.101 15.454 -13.698 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -10.204 17.284 -15.769 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -10.777 18.135 -13.163 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -8.362 16.608 -14.134 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -8.903 16.714 -12.470 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -8.331 14.309 -13.345 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -9.768 13.342 -13.674 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -9.574 14.127 -12.107 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -11.310 15.676 -11.947 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -12.090 14.799 -13.262 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -11.907 16.550 -13.357 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -10.275 15.312 -14.754 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -10.389 18.050 -15.187 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -8.895 19.704 -12.427 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -5.885 20.177 -13.978 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -7.257 20.656 -14.413 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -8.294 19.114 -15.427 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -7.163 21.170 -15.358 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -7.633 21.349 -13.675 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -8.205 19.569 -14.563 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -5.522 19.022 -14.205 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -3.805 19.581 -11.896 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -3.779 20.736 -12.892 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -3.125 21.961 -12.249 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -5.468 21.972 -13.208 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -3.196 20.440 -13.751 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -3.665 22.225 -11.353 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -2.101 21.730 -11.998 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -3.318 22.765 -14.026 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -5.121 21.067 -13.356 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -2.872 18.779 -11.839 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -3.140 23.070 -13.133 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 MET C C -6.059 17.423 -10.528 1.00 . A A . 6 MET C 1 1
1 62 1 1 6 MET CA C -5.006 18.446 -10.110 1.00 . A A . 6 MET CA 1 1
1 63 1 1 6 MET CB C -5.371 19.044 -8.751 1.00 . A A . 6 MET CB 1 1
1 64 1 1 6 MET CE C -3.384 21.752 -6.278 1.00 . A A . 6 MET CE 1 1
1 65 1 1 6 MET CG C -4.305 19.970 -8.188 1.00 . A A . 6 MET CG 1 1
1 66 1 1 6 MET H H -5.582 20.172 -11.192 1.00 . A A . 6 MET H 1 1
1 67 1 1 6 MET HA H -4.051 17.947 -10.028 1.00 . A A . 6 MET HA 1 1
1 68 1 1 6 MET HB2 H -6.288 19.605 -8.852 1.00 . A A . 6 MET HB2 1 1
1 69 1 1 6 MET HB3 H -5.527 18.240 -8.046 1.00 . A A . 6 MET HB3 1 1
1 70 1 1 6 MET HE1 H -3.606 22.658 -6.820 1.00 . A A . 6 MET HE1 1 1
1 71 1 1 6 MET HE2 H -2.453 21.336 -6.635 1.00 . A A . 6 MET HE2 1 1
1 72 1 1 6 MET HE3 H -3.298 21.973 -5.224 1.00 . A A . 6 MET HE3 1 1
1 73 1 1 6 MET HG2 H -3.368 19.435 -8.147 1.00 . A A . 6 MET HG2 1 1
1 74 1 1 6 MET HG3 H -4.204 20.820 -8.847 1.00 . A A . 6 MET HG3 1 1
1 75 1 1 6 MET N N -4.871 19.502 -11.106 1.00 . A A . 6 MET N 1 1
1 76 1 1 6 MET O O -7.072 17.772 -11.133 1.00 . A A . 6 MET O 1 1
1 77 1 1 6 MET SD S -4.702 20.566 -6.533 1.00 . A A . 6 MET SD 1 1
1 78 1 1 7 GLY C C -6.634 13.907 -9.611 1.00 . A A . 7 GLY C 1 1
1 79 1 1 7 GLY CA C -6.746 15.102 -10.540 1.00 . A A . 7 GLY CA 1 1
1 80 1 1 7 GLY H H -4.987 15.942 -9.713 1.00 . A A . 7 GLY H 1 1
1 81 1 1 7 GLY HA2 H -7.752 15.493 -10.486 1.00 . A A . 7 GLY HA2 1 1
1 82 1 1 7 GLY HA3 H -6.551 14.777 -11.551 1.00 . A A . 7 GLY HA3 1 1
1 83 1 1 7 GLY N N -5.812 16.159 -10.197 1.00 . A A . 7 GLY N 1 1
1 84 1 1 7 GLY O O -5.531 13.447 -9.314 1.00 . A A . 7 GLY O 1 1
1 85 1 1 8 GLU C C -7.850 10.944 -9.016 1.00 . A A . 8 GLU C 1 1
1 86 1 1 8 GLU CA C -7.796 12.258 -8.248 1.00 . A A . 8 GLU CA 1 1
1 87 1 1 8 GLU CB C -8.981 12.353 -7.285 1.00 . A A . 8 GLU CB 1 1
1 88 1 1 8 GLU CD C -10.068 13.590 -5.369 1.00 . A A . 8 GLU CD 1 1
1 89 1 1 8 GLU CG C -8.929 13.566 -6.370 1.00 . A A . 8 GLU CG 1 1
1 90 1 1 8 GLU H H -8.623 13.816 -9.422 1.00 . A A . 8 GLU H 1 1
1 91 1 1 8 GLU HA H -6.878 12.274 -7.674 1.00 . A A . 8 GLU HA 1 1
1 92 1 1 8 GLU HB2 H -9.894 12.402 -7.859 1.00 . A A . 8 GLU HB2 1 1
1 93 1 1 8 GLU HB3 H -9.002 11.466 -6.669 1.00 . A A . 8 GLU HB3 1 1
1 94 1 1 8 GLU HG2 H -7.995 13.554 -5.829 1.00 . A A . 8 GLU HG2 1 1
1 95 1 1 8 GLU HG3 H -8.982 14.459 -6.975 1.00 . A A . 8 GLU HG3 1 1
1 96 1 1 8 GLU N N -7.774 13.405 -9.150 1.00 . A A . 8 GLU N 1 1
1 97 1 1 8 GLU O O -8.085 9.885 -8.432 1.00 . A A . 8 GLU O 1 1
1 98 1 1 8 GLU OE1 O -10.988 12.754 -5.497 1.00 . A A . 8 GLU OE1 1 1
1 99 1 1 8 GLU OE2 O -10.039 14.443 -4.456 1.00 . A A . 8 GLU OE2 1 1
1 100 1 1 9 LYS C C -6.346 8.987 -10.849 1.00 . A A . 9 LYS C 1 1
1 101 1 1 9 LYS CA C -7.600 9.803 -11.143 1.00 . A A . 9 LYS CA 1 1
1 102 1 1 9 LYS CB C -7.659 10.163 -12.629 1.00 . A A . 9 LYS CB 1 1
1 103 1 1 9 LYS CD C -10.165 10.202 -12.787 1.00 . A A . 9 LYS CD 1 1
1 104 1 1 9 LYS CE C -11.368 10.936 -13.355 1.00 . A A . 9 LYS CE 1 1
1 105 1 1 9 LYS CG C -8.881 10.983 -13.008 1.00 . A A . 9 LYS CG 1 1
1 106 1 1 9 LYS H H -7.402 11.871 -10.735 1.00 . A A . 9 LYS H 1 1
1 107 1 1 9 LYS HA H -8.469 9.216 -10.883 1.00 . A A . 9 LYS HA 1 1
1 108 1 1 9 LYS HB2 H -6.777 10.731 -12.885 1.00 . A A . 9 LYS HB2 1 1
1 109 1 1 9 LYS HB3 H -7.670 9.251 -13.208 1.00 . A A . 9 LYS HB3 1 1
1 110 1 1 9 LYS HD2 H -10.080 9.242 -13.274 1.00 . A A . 9 LYS HD2 1 1
1 111 1 1 9 LYS HD3 H -10.309 10.058 -11.726 1.00 . A A . 9 LYS HD3 1 1
1 112 1 1 9 LYS HE2 H -11.025 11.653 -14.085 1.00 . A A . 9 LYS HE2 1 1
1 113 1 1 9 LYS HE3 H -12.019 10.219 -13.833 1.00 . A A . 9 LYS HE3 1 1
1 114 1 1 9 LYS HG2 H -8.905 11.877 -12.403 1.00 . A A . 9 LYS HG2 1 1
1 115 1 1 9 LYS HG3 H -8.810 11.254 -14.051 1.00 . A A . 9 LYS HG3 1 1
1 116 1 1 9 LYS HZ1 H -12.117 12.676 -12.477 1.00 . A A . 9 LYS HZ1 1 1
1 117 1 1 9 LYS HZ2 H -11.705 11.473 -11.363 1.00 . A A . 9 LYS HZ2 1 1
1 118 1 1 9 LYS HZ3 H -13.117 11.325 -12.282 1.00 . A A . 9 LYS HZ3 1 1
1 119 1 1 9 LYS N N -7.604 11.005 -10.321 1.00 . A A . 9 LYS N 1 1
1 120 1 1 9 LYS NZ N -12.130 11.652 -12.296 1.00 . A A . 9 LYS NZ 1 1
1 121 1 1 9 LYS O O -6.155 7.895 -11.383 1.00 . A A . 9 LYS O 1 1
1 122 1 1 10 GLN C C -4.535 7.613 -8.793 1.00 . A A . 10 GLN C 1 1
1 123 1 1 10 GLN CA C -4.259 8.891 -9.582 1.00 . A A . 10 GLN CA 1 1
1 124 1 1 10 GLN CB C -3.437 9.863 -8.737 1.00 . A A . 10 GLN CB 1 1
1 125 1 1 10 GLN CD C -1.386 10.239 -7.315 1.00 . A A . 10 GLN CD 1 1
1 126 1 1 10 GLN CG C -2.177 9.251 -8.148 1.00 . A A . 10 GLN CG 1 1
1 127 1 1 10 GLN H H -5.716 10.407 -9.592 1.00 . A A . 10 GLN H 1 1
1 128 1 1 10 GLN HA H -3.706 8.642 -10.475 1.00 . A A . 10 GLN HA 1 1
1 129 1 1 10 GLN HB2 H -3.145 10.698 -9.358 1.00 . A A . 10 GLN HB2 1 1
1 130 1 1 10 GLN HB3 H -4.055 10.230 -7.926 1.00 . A A . 10 GLN HB3 1 1
1 131 1 1 10 GLN HE21 H -0.255 8.769 -6.600 1.00 . A A . 10 GLN HE21 1 1
1 132 1 1 10 GLN HE22 H 0.120 10.353 -6.021 1.00 . A A . 10 GLN HE22 1 1
1 133 1 1 10 GLN HG2 H -2.456 8.417 -7.521 1.00 . A A . 10 GLN HG2 1 1
1 134 1 1 10 GLN HG3 H -1.551 8.899 -8.956 1.00 . A A . 10 GLN HG3 1 1
1 135 1 1 10 GLN N N -5.499 9.536 -9.982 1.00 . A A . 10 GLN N 1 1
1 136 1 1 10 GLN NE2 N -0.408 9.736 -6.570 1.00 . A A . 10 GLN NE2 1 1
1 137 1 1 10 GLN O O -5.468 7.556 -7.992 1.00 . A A . 10 GLN O 1 1
1 138 1 1 10 GLN OE1 O -1.654 11.442 -7.335 1.00 . A A . 10 GLN OE1 1 1
1 139 1 1 11 SER C C -2.632 4.996 -7.500 1.00 . A A . 11 SER C 1 1
1 140 1 1 11 SER CA C -3.870 5.317 -8.331 1.00 . A A . 11 SER CA 1 1
1 141 1 1 11 SER CB C -4.129 4.192 -9.335 1.00 . A A . 11 SER CB 1 1
1 142 1 1 11 SER H H -2.988 6.698 -9.672 1.00 . A A . 11 SER H 1 1
1 143 1 1 11 SER HA H -4.720 5.401 -7.670 1.00 . A A . 11 SER HA 1 1
1 144 1 1 11 SER HB2 H -4.317 3.272 -8.803 1.00 . A A . 11 SER HB2 1 1
1 145 1 1 11 SER HB3 H -4.990 4.441 -9.939 1.00 . A A . 11 SER HB3 1 1
1 146 1 1 11 SER HG H -2.875 4.794 -10.715 1.00 . A A . 11 SER HG 1 1
1 147 1 1 11 SER N N -3.715 6.592 -9.023 1.00 . A A . 11 SER N 1 1
1 148 1 1 11 SER O O -1.526 5.430 -7.824 1.00 . A A . 11 SER O 1 1
1 149 1 1 11 SER OG O -3.014 4.003 -10.189 1.00 . A A . 11 SER OG 1 1
1 150 1 1 12 LYS C C -1.639 2.348 -5.384 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C -1.720 3.863 -5.548 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C -1.887 4.523 -4.178 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C -1.959 6.645 -2.837 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C -2.125 8.155 -2.890 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C -1.898 6.041 -4.231 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H -3.728 3.922 -6.217 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H -0.803 4.215 -5.997 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H -2.818 4.192 -3.743 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H -1.072 4.213 -3.541 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H -2.796 6.219 -2.307 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H -1.042 6.411 -2.316 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H -3.090 8.384 -3.318 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H -2.077 8.545 -1.884 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H -0.999 6.383 -4.723 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H -2.763 6.365 -4.792 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H -1.226 9.830 -3.757 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H -1.077 8.419 -4.678 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H -0.131 8.628 -3.292 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N -2.824 4.237 -6.425 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N -1.065 8.803 -3.711 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O -2.660 1.663 -5.351 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 GLY C C -0.751 -0.392 -6.287 1.00 . A A . 13 GLY C 1 1
1 173 1 1 13 GLY CA C -0.228 0.405 -5.109 1.00 . A A . 13 GLY CA 1 1
1 174 1 1 13 GLY H H 0.359 2.429 -5.304 1.00 . A A . 13 GLY H 1 1
1 175 1 1 13 GLY HA2 H 0.827 0.205 -4.994 1.00 . A A . 13 GLY HA2 1 1
1 176 1 1 13 GLY HA3 H -0.743 0.086 -4.215 1.00 . A A . 13 GLY HA3 1 1
1 177 1 1 13 GLY N N -0.418 1.834 -5.275 1.00 . A A . 13 GLY N 1 1
1 178 1 1 13 GLY O O -1.863 -0.918 -6.243 1.00 . A A . 13 GLY O 1 1
1 179 1 1 14 TYR C C -0.214 -2.730 -8.301 1.00 . A A . 14 TYR C 1 1
1 180 1 1 14 TYR CA C -0.345 -1.230 -8.531 1.00 . A A . 14 TYR CA 1 1
1 181 1 1 14 TYR CB C 0.504 -0.818 -9.729 1.00 . A A . 14 TYR CB 1 1
1 182 1 1 14 TYR CD1 C -0.911 -1.042 -11.807 1.00 . A A . 14 TYR CD1 1 1
1 183 1 1 14 TYR CD2 C 0.786 -2.669 -11.419 1.00 . A A . 14 TYR CD2 1 1
1 184 1 1 14 TYR CE1 C -1.266 -1.685 -12.978 1.00 . A A . 14 TYR CE1 1 1
1 185 1 1 14 TYR CE2 C 0.438 -3.318 -12.589 1.00 . A A . 14 TYR CE2 1 1
1 186 1 1 14 TYR CG C 0.119 -1.522 -11.010 1.00 . A A . 14 TYR CG 1 1
1 187 1 1 14 TYR CZ C -0.589 -2.822 -13.364 1.00 . A A . 14 TYR CZ 1 1
1 188 1 1 14 TYR H H 0.929 -0.050 -7.316 1.00 . A A . 14 TYR H 1 1
1 189 1 1 14 TYR HA H -1.378 -0.991 -8.737 1.00 . A A . 14 TYR HA 1 1
1 190 1 1 14 TYR HB2 H 0.394 0.243 -9.888 1.00 . A A . 14 TYR HB2 1 1
1 191 1 1 14 TYR HB3 H 1.539 -1.042 -9.522 1.00 . A A . 14 TYR HB3 1 1
1 192 1 1 14 TYR HD1 H -1.440 -0.151 -11.503 1.00 . A A . 14 TYR HD1 1 1
1 193 1 1 14 TYR HD2 H 1.589 -3.057 -10.809 1.00 . A A . 14 TYR HD2 1 1
1 194 1 1 14 TYR HE1 H -2.070 -1.296 -13.585 1.00 . A A . 14 TYR HE1 1 1
1 195 1 1 14 TYR HE2 H 0.969 -4.209 -12.891 1.00 . A A . 14 TYR HE2 1 1
1 196 1 1 14 TYR HH H -1.707 -4.018 -14.373 1.00 . A A . 14 TYR HH 1 1
1 197 1 1 14 TYR N N 0.052 -0.486 -7.341 1.00 . A A . 14 TYR N 1 1
1 198 1 1 14 TYR O O 0.869 -3.230 -7.999 1.00 . A A . 14 TYR O 1 1
1 199 1 1 14 TYR OH O -0.938 -3.466 -14.530 1.00 . A A . 14 TYR OH 1 1
1 200 1 1 15 TRP C C -1.087 -5.596 -9.609 1.00 . A A . 15 TRP C 1 1
1 201 1 1 15 TRP CA C -1.336 -4.889 -8.280 1.00 . A A . 15 TRP CA 1 1
1 202 1 1 15 TRP CB C -2.677 -5.340 -7.700 1.00 . A A . 15 TRP CB 1 1
1 203 1 1 15 TRP CD1 C -4.366 -5.678 -9.598 1.00 . A A . 15 TRP CD1 1 1
1 204 1 1 15 TRP CD2 C -4.653 -3.785 -8.436 1.00 . A A . 15 TRP CD2 1 1
1 205 1 1 15 TRP CE2 C -5.636 -3.848 -9.442 1.00 . A A . 15 TRP CE2 1 1
1 206 1 1 15 TRP CE3 C -4.637 -2.683 -7.578 1.00 . A A . 15 TRP CE3 1 1
1 207 1 1 15 TRP CG C -3.850 -4.964 -8.554 1.00 . A A . 15 TRP CG 1 1
1 208 1 1 15 TRP CH2 C -6.552 -1.783 -8.757 1.00 . A A . 15 TRP CH2 1 1
1 209 1 1 15 TRP CZ2 C -6.593 -2.850 -9.612 1.00 . A A . 15 TRP CZ2 1 1
1 210 1 1 15 TRP CZ3 C -5.586 -1.693 -7.747 1.00 . A A . 15 TRP CZ3 1 1
1 211 1 1 15 TRP H H -2.148 -2.977 -8.709 1.00 . A A . 15 TRP H 1 1
1 212 1 1 15 TRP HA H -0.548 -5.151 -7.591 1.00 . A A . 15 TRP HA 1 1
1 213 1 1 15 TRP HB2 H -2.673 -6.415 -7.595 1.00 . A A . 15 TRP HB2 1 1
1 214 1 1 15 TRP HB3 H -2.813 -4.888 -6.728 1.00 . A A . 15 TRP HB3 1 1
1 215 1 1 15 TRP HD1 H -3.975 -6.624 -9.941 1.00 . A A . 15 TRP HD1 1 1
1 216 1 1 15 TRP HE1 H -5.978 -5.321 -10.897 1.00 . A A . 15 TRP HE1 1 1
1 217 1 1 15 TRP HE3 H -3.899 -2.597 -6.794 1.00 . A A . 15 TRP HE3 1 1
1 218 1 1 15 TRP HH2 H -7.275 -0.985 -8.853 1.00 . A A . 15 TRP HH2 1 1
1 219 1 1 15 TRP HZ2 H -7.345 -2.905 -10.386 1.00 . A A . 15 TRP HZ2 1 1
1 220 1 1 15 TRP HZ3 H -5.588 -0.834 -7.093 1.00 . A A . 15 TRP HZ3 1 1
1 221 1 1 15 TRP N N -1.322 -3.440 -8.459 1.00 . A A . 15 TRP N 1 1
1 222 1 1 15 TRP NE1 N -5.440 -5.012 -10.139 1.00 . A A . 15 TRP NE1 1 1
1 223 1 1 15 TRP O O -1.876 -5.471 -10.546 1.00 . A A . 15 TRP O 1 1
1 224 1 1 16 GLN C C -0.445 -8.406 -10.926 1.00 . A A . 16 GLN C 1 1
1 225 1 1 16 GLN CA C 0.342 -7.100 -10.884 1.00 . A A . 16 GLN CA 1 1
1 226 1 1 16 GLN CB C 1.846 -7.371 -10.945 1.00 . A A . 16 GLN CB 1 1
1 227 1 1 16 GLN CD C 3.798 -8.255 -12.277 1.00 . A A . 16 GLN CD 1 1
1 228 1 1 16 GLN CG C 2.294 -8.069 -12.218 1.00 . A A . 16 GLN CG 1 1
1 229 1 1 16 GLN H H 0.589 -6.422 -8.895 1.00 . A A . 16 GLN H 1 1
1 230 1 1 16 GLN HA H 0.041 -6.518 -11.742 1.00 . A A . 16 GLN HA 1 1
1 231 1 1 16 GLN HB2 H 2.372 -6.430 -10.874 1.00 . A A . 16 GLN HB2 1 1
1 232 1 1 16 GLN HB3 H 2.122 -7.991 -10.104 1.00 . A A . 16 GLN HB3 1 1
1 233 1 1 16 GLN HE21 H 3.617 -9.425 -13.875 1.00 . A A . 16 GLN HE21 1 1
1 234 1 1 16 GLN HE22 H 5.230 -9.160 -13.317 1.00 . A A . 16 GLN HE22 1 1
1 235 1 1 16 GLN HG2 H 1.824 -9.041 -12.264 1.00 . A A . 16 GLN HG2 1 1
1 236 1 1 16 GLN HG3 H 1.984 -7.478 -13.066 1.00 . A A . 16 GLN HG3 1 1
1 237 1 1 16 GLN N N 0.004 -6.355 -9.678 1.00 . A A . 16 GLN N 1 1
1 238 1 1 16 GLN NE2 N 4.262 -9.025 -13.255 1.00 . A A . 16 GLN NE2 1 1
1 239 1 1 16 GLN O O -0.455 -9.178 -9.967 1.00 . A A . 16 GLN O 1 1
1 240 1 1 16 GLN OE1 O 4.533 -7.716 -11.451 1.00 . A A . 16 GLN OE1 1 1
1 241 1 1 17 GLU C C -1.206 -11.104 -12.054 1.00 . A A . 17 GLU C 1 1
1 242 1 1 17 GLU CA C -1.968 -9.796 -12.243 1.00 . A A . 17 GLU CA 1 1
1 243 1 1 17 GLU CB C -2.595 -9.764 -13.637 1.00 . A A . 17 GLU CB 1 1
1 244 1 1 17 GLU CD C -4.172 -8.593 -15.227 1.00 . A A . 17 GLU CD 1 1
1 245 1 1 17 GLU CG C -3.508 -8.569 -13.864 1.00 . A A . 17 GLU CG 1 1
1 246 1 1 17 GLU H H -1.093 -7.944 -12.755 1.00 . A A . 17 GLU H 1 1
1 247 1 1 17 GLU HA H -2.759 -9.746 -11.512 1.00 . A A . 17 GLU HA 1 1
1 248 1 1 17 GLU HB2 H -1.806 -9.732 -14.373 1.00 . A A . 17 GLU HB2 1 1
1 249 1 1 17 GLU HB3 H -3.174 -10.664 -13.780 1.00 . A A . 17 GLU HB3 1 1
1 250 1 1 17 GLU HG2 H -4.277 -8.571 -13.107 1.00 . A A . 17 GLU HG2 1 1
1 251 1 1 17 GLU HG3 H -2.923 -7.665 -13.780 1.00 . A A . 17 GLU HG3 1 1
1 252 1 1 17 GLU N N -1.131 -8.618 -12.045 1.00 . A A . 17 GLU N 1 1
1 253 1 1 17 GLU O O 0.001 -11.181 -12.284 1.00 . A A . 17 GLU O 1 1
1 254 1 1 17 GLU OE1 O -3.805 -9.456 -16.052 1.00 . A A . 17 GLU OE1 1 1
1 255 1 1 17 GLU OE2 O -5.061 -7.749 -15.468 1.00 . A A . 17 GLU OE2 1 1
1 256 1 1 18 ASP C C -0.654 -13.957 -12.672 1.00 . A A . 18 ASP C 1 1
1 257 1 1 18 ASP CA C -1.385 -13.460 -11.429 1.00 . A A . 18 ASP CA 1 1
1 258 1 1 18 ASP CB C -2.517 -14.433 -11.097 1.00 . A A . 18 ASP CB 1 1
1 259 1 1 18 ASP CG C -3.274 -14.033 -9.847 1.00 . A A . 18 ASP CG 1 1
1 260 1 1 18 ASP H H -2.901 -11.993 -11.496 1.00 . A A . 18 ASP H 1 1
1 261 1 1 18 ASP HA H -0.697 -13.437 -10.599 1.00 . A A . 18 ASP HA 1 1
1 262 1 1 18 ASP HB2 H -3.213 -14.460 -11.923 1.00 . A A . 18 ASP HB2 1 1
1 263 1 1 18 ASP HB3 H -2.104 -15.420 -10.947 1.00 . A A . 18 ASP HB3 1 1
1 264 1 1 18 ASP N N -1.943 -12.132 -11.646 1.00 . A A . 18 ASP N 1 1
1 265 1 1 18 ASP O O 0.443 -14.509 -12.583 1.00 . A A . 18 ASP O 1 1
1 266 1 1 18 ASP OD1 O -2.950 -12.972 -9.272 1.00 . A A . 18 ASP OD1 1 1
1 267 1 1 18 ASP OD2 O -4.198 -14.773 -9.449 1.00 . A A . 18 ASP OD2 1 1
1 268 1 1 19 GLU C C 0.542 -13.456 -15.463 1.00 . A A . 19 GLU C 1 1
1 269 1 1 19 GLU CA C -0.718 -14.228 -15.091 1.00 . A A . 19 GLU CA 1 1
1 270 1 1 19 GLU CB C -1.754 -14.088 -16.206 1.00 . A A . 19 GLU CB 1 1
1 271 1 1 19 GLU CD C -3.935 -14.895 -17.194 1.00 . A A . 19 GLU CD 1 1
1 272 1 1 19 GLU CG C -2.940 -15.028 -16.058 1.00 . A A . 19 GLU CG 1 1
1 273 1 1 19 GLU H H -2.166 -13.349 -13.821 1.00 . A A . 19 GLU H 1 1
1 274 1 1 19 GLU HA H -0.464 -15.271 -14.982 1.00 . A A . 19 GLU HA 1 1
1 275 1 1 19 GLU HB2 H -2.125 -13.074 -16.210 1.00 . A A . 19 GLU HB2 1 1
1 276 1 1 19 GLU HB3 H -1.276 -14.290 -17.152 1.00 . A A . 19 GLU HB3 1 1
1 277 1 1 19 GLU HG2 H -2.578 -16.045 -16.035 1.00 . A A . 19 GLU HG2 1 1
1 278 1 1 19 GLU HG3 H -3.445 -14.806 -15.129 1.00 . A A . 19 GLU HG3 1 1
1 279 1 1 19 GLU N N -1.286 -13.778 -13.825 1.00 . A A . 19 GLU N 1 1
1 280 1 1 19 GLU O O 1.520 -14.038 -15.933 1.00 . A A . 19 GLU O 1 1
1 281 1 1 19 GLU OE1 O -3.816 -13.930 -17.978 1.00 . A A . 19 GLU OE1 1 1
1 282 1 1 19 GLU OE2 O -4.837 -15.755 -17.297 1.00 . A A . 19 GLU OE2 1 1
1 283 1 1 20 ASP C C 2.831 -11.606 -14.616 1.00 . A A . 20 ASP C 1 1
1 284 1 1 20 ASP CA C 1.670 -11.311 -15.562 1.00 . A A . 20 ASP CA 1 1
1 285 1 1 20 ASP CB C 1.290 -9.832 -15.482 1.00 . A A . 20 ASP CB 1 1
1 286 1 1 20 ASP CG C 0.289 -9.433 -16.550 1.00 . A A . 20 ASP CG 1 1
1 287 1 1 20 ASP H H -0.284 -11.739 -14.870 1.00 . A A . 20 ASP H 1 1
1 288 1 1 20 ASP HA H 1.977 -11.544 -16.570 1.00 . A A . 20 ASP HA 1 1
1 289 1 1 20 ASP HB2 H 0.856 -9.629 -14.515 1.00 . A A . 20 ASP HB2 1 1
1 290 1 1 20 ASP HB3 H 2.180 -9.231 -15.606 1.00 . A A . 20 ASP HB3 1 1
1 291 1 1 20 ASP N N 0.519 -12.150 -15.249 1.00 . A A . 20 ASP N 1 1
1 292 1 1 20 ASP O O 3.999 -11.520 -14.997 1.00 . A A . 20 ASP O 1 1
1 293 1 1 20 ASP OD1 O 0.078 -10.227 -17.491 1.00 . A A . 20 ASP OD1 1 1
1 294 1 1 20 ASP OD2 O -0.282 -8.328 -16.444 1.00 . A A . 20 ASP OD2 1 1
1 295 1 1 21 ALA C C 3.407 -13.756 -11.977 1.00 . A A . 21 ALA C 1 1
1 296 1 1 21 ALA CA C 3.488 -12.283 -12.369 1.00 . A A . 21 ALA CA 1 1
1 297 1 1 21 ALA CB C 3.301 -11.398 -11.147 1.00 . A A . 21 ALA CB 1 1
1 298 1 1 21 ALA H H 1.538 -12.008 -13.153 1.00 . A A . 21 ALA H 1 1
1 299 1 1 21 ALA HA H 4.465 -12.084 -12.785 1.00 . A A . 21 ALA HA 1 1
1 300 1 1 21 ALA HB1 H 3.632 -11.926 -10.265 1.00 . A A . 21 ALA HB1 1 1
1 301 1 1 21 ALA HB2 H 2.256 -11.143 -11.044 1.00 . A A . 21 ALA HB2 1 1
1 302 1 1 21 ALA HB3 H 3.883 -10.495 -11.265 1.00 . A A . 21 ALA HB3 1 1
1 303 1 1 21 ALA N N 2.490 -11.963 -13.383 1.00 . A A . 21 ALA N 1 1
1 304 1 1 21 ALA O O 2.917 -14.100 -10.900 1.00 . A A . 21 ALA O 1 1
1 305 1 1 22 PRO C C 4.963 -16.544 -11.650 1.00 . A A . 22 PRO C 1 1
1 306 1 1 22 PRO CA C 3.879 -16.094 -12.623 1.00 . A A . 22 PRO CA 1 1
1 307 1 1 22 PRO CB C 4.146 -16.665 -14.012 1.00 . A A . 22 PRO CB 1 1
1 308 1 1 22 PRO CD C 4.487 -14.301 -14.163 1.00 . A A . 22 PRO CD 1 1
1 309 1 1 22 PRO CG C 4.966 -15.627 -14.693 1.00 . A A . 22 PRO CG 1 1
1 310 1 1 22 PRO HA H 2.915 -16.431 -12.271 1.00 . A A . 22 PRO HA 1 1
1 311 1 1 22 PRO HB2 H 4.681 -17.600 -13.924 1.00 . A A . 22 PRO HB2 1 1
1 312 1 1 22 PRO HB3 H 3.212 -16.825 -14.521 1.00 . A A . 22 PRO HB3 1 1
1 313 1 1 22 PRO HD2 H 5.317 -13.623 -14.039 1.00 . A A . 22 PRO HD2 1 1
1 314 1 1 22 PRO HD3 H 3.747 -13.877 -14.824 1.00 . A A . 22 PRO HD3 1 1
1 315 1 1 22 PRO HG2 H 6.010 -15.770 -14.455 1.00 . A A . 22 PRO HG2 1 1
1 316 1 1 22 PRO HG3 H 4.813 -15.680 -15.761 1.00 . A A . 22 PRO HG3 1 1
1 317 1 1 22 PRO N N 3.890 -14.646 -12.858 1.00 . A A . 22 PRO N 1 1
1 318 1 1 22 PRO O O 4.959 -17.679 -11.173 1.00 . A A . 22 PRO O 1 1
1 319 1 1 23 ALA C C 7.163 -14.765 -9.464 1.00 . A A . 23 ALA C 1 1
1 320 1 1 23 ALA CA C 6.978 -15.919 -10.439 1.00 . A A . 23 ALA CA 1 1
1 321 1 1 23 ALA CB C 8.264 -16.180 -11.207 1.00 . A A . 23 ALA CB 1 1
1 322 1 1 23 ALA H H 5.819 -14.745 -11.766 1.00 . A A . 23 ALA H 1 1
1 323 1 1 23 ALA HA H 6.729 -16.810 -9.881 1.00 . A A . 23 ALA HA 1 1
1 324 1 1 23 ALA HB1 H 8.057 -16.182 -12.266 1.00 . A A . 23 ALA HB1 1 1
1 325 1 1 23 ALA HB2 H 8.668 -17.138 -10.917 1.00 . A A . 23 ALA HB2 1 1
1 326 1 1 23 ALA HB3 H 8.982 -15.404 -10.981 1.00 . A A . 23 ALA HB3 1 1
1 327 1 1 23 ALA N N 5.883 -15.637 -11.360 1.00 . A A . 23 ALA N 1 1
1 328 1 1 23 ALA O O 6.776 -13.632 -9.753 1.00 . A A . 23 ALA O 1 1
1 329 1 1 24 CYS C C 8.836 -12.906 -7.773 1.00 . A A . 24 CYS C 1 1
1 330 1 1 24 CYS CA C 7.942 -14.034 -7.275 1.00 . A A . 24 CYS CA 1 1
1 331 1 1 24 CYS CB C 8.559 -14.667 -6.032 1.00 . A A . 24 CYS CB 1 1
1 332 1 1 24 CYS H H 8.003 -15.971 -8.097 1.00 . A A . 24 CYS H 1 1
1 333 1 1 24 CYS HA H 6.976 -13.624 -7.015 1.00 . A A . 24 CYS HA 1 1
1 334 1 1 24 CYS HB2 H 8.292 -15.712 -6.001 1.00 . A A . 24 CYS HB2 1 1
1 335 1 1 24 CYS HB3 H 9.633 -14.575 -6.084 1.00 . A A . 24 CYS HB3 1 1
1 336 1 1 24 CYS HG H 8.069 -14.587 -3.796 1.00 . A A . 24 CYS HG 1 1
1 337 1 1 24 CYS N N 7.734 -15.052 -8.297 1.00 . A A . 24 CYS N 1 1
1 338 1 1 24 CYS O O 9.977 -13.130 -8.178 1.00 . A A . 24 CYS O 1 1
1 339 1 1 24 CYS SG S 8.016 -13.919 -4.483 1.00 . A A . 24 CYS SG 1 1
1 340 1 1 25 ASN C C 10.298 -10.314 -7.278 1.00 . A A . 25 ASN C 1 1
1 341 1 1 25 ASN CA C 9.047 -10.507 -8.133 1.00 . A A . 25 ASN CA 1 1
1 342 1 1 25 ASN CB C 8.149 -9.271 -8.039 1.00 . A A . 25 ASN CB 1 1
1 343 1 1 25 ASN CG C 7.066 -9.264 -9.100 1.00 . A A . 25 ASN CG 1 1
1 344 1 1 25 ASN H H 7.400 -11.584 -7.367 1.00 . A A . 25 ASN H 1 1
1 345 1 1 25 ASN HA H 9.346 -10.646 -9.161 1.00 . A A . 25 ASN HA 1 1
1 346 1 1 25 ASN HB2 H 7.675 -9.254 -7.069 1.00 . A A . 25 ASN HB2 1 1
1 347 1 1 25 ASN HB3 H 8.751 -8.384 -8.156 1.00 . A A . 25 ASN HB3 1 1
1 348 1 1 25 ASN HD21 H 8.394 -8.757 -10.490 1.00 . A A . 25 ASN HD21 1 1
1 349 1 1 25 ASN HD22 H 6.767 -8.947 -11.040 1.00 . A A . 25 ASN HD22 1 1
1 350 1 1 25 ASN N N 8.310 -11.690 -7.716 1.00 . A A . 25 ASN N 1 1
1 351 1 1 25 ASN ND2 N 7.447 -8.959 -10.334 1.00 . A A . 25 ASN ND2 1 1
1 352 1 1 25 ASN O O 11.269 -9.696 -7.714 1.00 . A A . 25 ASN O 1 1
1 353 1 1 25 ASN OD1 O 5.899 -9.529 -8.813 1.00 . A A . 25 ASN OD1 1 1
1 354 1 1 26 GLY C C 12.439 -11.743 -5.267 1.00 . A A . 26 GLY C 1 1
1 355 1 1 26 GLY CA C 11.381 -10.659 -5.143 1.00 . A A . 26 GLY CA 1 1
1 356 1 1 26 GLY H H 9.452 -11.285 -5.739 1.00 . A A . 26 GLY H 1 1
1 357 1 1 26 GLY HA2 H 11.847 -9.706 -5.338 1.00 . A A . 26 GLY HA2 1 1
1 358 1 1 26 GLY HA3 H 11.008 -10.656 -4.130 1.00 . A A . 26 GLY HA3 1 1
1 359 1 1 26 GLY N N 10.256 -10.818 -6.048 1.00 . A A . 26 GLY N 1 1
1 360 1 1 26 GLY O O 13.615 -11.440 -5.471 1.00 . A A . 26 GLY O 1 1
1 361 1 1 27 CYS C C 12.906 -14.887 -6.483 1.00 . A A . 27 CYS C 1 1
1 362 1 1 27 CYS CA C 12.994 -14.107 -5.173 1.00 . A A . 27 CYS CA 1 1
1 363 1 1 27 CYS CB C 12.788 -15.054 -3.990 1.00 . A A . 27 CYS CB 1 1
1 364 1 1 27 CYS H H 11.097 -13.190 -4.921 1.00 . A A . 27 CYS H 1 1
1 365 1 1 27 CYS HA H 13.983 -13.682 -5.102 1.00 . A A . 27 CYS HA 1 1
1 366 1 1 27 CYS HB2 H 13.606 -15.755 -3.953 1.00 . A A . 27 CYS HB2 1 1
1 367 1 1 27 CYS HB3 H 12.774 -14.477 -3.075 1.00 . A A . 27 CYS HB3 1 1
1 368 1 1 27 CYS HG H 10.916 -16.094 -3.168 1.00 . A A . 27 CYS HG 1 1
1 369 1 1 27 CYS N N 12.041 -13.002 -5.109 1.00 . A A . 27 CYS N 1 1
1 370 1 1 27 CYS O O 13.707 -15.791 -6.721 1.00 . A A . 27 CYS O 1 1
1 371 1 1 27 CYS SG S 11.253 -16.005 -4.063 1.00 . A A . 27 CYS SG 1 1
1 372 1 1 28 GLY C C 11.309 -16.632 -8.506 1.00 . A A . 28 GLY C 1 1
1 373 1 1 28 GLY CA C 11.837 -15.211 -8.619 1.00 . A A . 28 GLY CA 1 1
1 374 1 1 28 GLY H H 11.352 -13.790 -7.134 1.00 . A A . 28 GLY H 1 1
1 375 1 1 28 GLY HA2 H 11.166 -14.645 -9.248 1.00 . A A . 28 GLY HA2 1 1
1 376 1 1 28 GLY HA3 H 12.809 -15.240 -9.090 1.00 . A A . 28 GLY HA3 1 1
1 377 1 1 28 GLY N N 11.960 -14.530 -7.342 1.00 . A A . 28 GLY N 1 1
1 378 1 1 28 GLY O O 11.339 -17.381 -9.483 1.00 . A A . 28 GLY O 1 1
1 379 1 1 29 CYS C C 8.961 -18.508 -7.872 1.00 . A A . 29 CYS C 1 1
1 380 1 1 29 CYS CA C 10.290 -18.359 -7.142 1.00 . A A . 29 CYS CA 1 1
1 381 1 1 29 CYS CB C 10.122 -18.690 -5.657 1.00 . A A . 29 CYS CB 1 1
1 382 1 1 29 CYS H H 10.817 -16.379 -6.582 1.00 . A A . 29 CYS H 1 1
1 383 1 1 29 CYS HA H 10.996 -19.051 -7.578 1.00 . A A . 29 CYS HA 1 1
1 384 1 1 29 CYS HB2 H 10.055 -19.762 -5.545 1.00 . A A . 29 CYS HB2 1 1
1 385 1 1 29 CYS HB3 H 10.984 -18.332 -5.116 1.00 . A A . 29 CYS HB3 1 1
1 386 1 1 29 CYS HG H 8.873 -17.086 -4.598 1.00 . A A . 29 CYS HG 1 1
1 387 1 1 29 CYS N N 10.821 -17.012 -7.329 1.00 . A A . 29 CYS N 1 1
1 388 1 1 29 CYS O O 8.169 -17.568 -7.946 1.00 . A A . 29 CYS O 1 1
1 389 1 1 29 CYS SG S 8.650 -17.971 -4.893 1.00 . A A . 29 CYS SG 1 1
1 390 1 1 30 VAL C C 6.350 -20.307 -8.264 1.00 . A A . 30 VAL C 1 1
1 391 1 1 30 VAL CA C 7.515 -19.963 -9.183 1.00 . A A . 30 VAL CA 1 1
1 392 1 1 30 VAL CB C 7.708 -21.123 -10.173 1.00 . A A . 30 VAL CB 1 1
1 393 1 1 30 VAL CG1 C 6.840 -20.925 -11.405 1.00 . A A . 30 VAL CG1 1 1
1 394 1 1 30 VAL CG2 C 9.174 -21.271 -10.556 1.00 . A A . 30 VAL CG2 1 1
1 395 1 1 30 VAL H H 9.415 -20.394 -8.349 1.00 . A A . 30 VAL H 1 1
1 396 1 1 30 VAL HA H 7.269 -19.078 -9.750 1.00 . A A . 30 VAL HA 1 1
1 397 1 1 30 VAL HB H 7.391 -22.032 -9.687 1.00 . A A . 30 VAL HB 1 1
1 398 1 1 30 VAL HG11 H 6.790 -19.873 -11.643 1.00 . A A . 30 VAL HG11 1 1
1 399 1 1 30 VAL HG12 H 5.847 -21.299 -11.210 1.00 . A A . 30 VAL HG12 1 1
1 400 1 1 30 VAL HG13 H 7.270 -21.461 -12.239 1.00 . A A . 30 VAL HG13 1 1
1 401 1 1 30 VAL HG21 H 9.598 -20.293 -10.735 1.00 . A A . 30 VAL HG21 1 1
1 402 1 1 30 VAL HG22 H 9.253 -21.867 -11.452 1.00 . A A . 30 VAL HG22 1 1
1 403 1 1 30 VAL HG23 H 9.709 -21.754 -9.753 1.00 . A A . 30 VAL HG23 1 1
1 404 1 1 30 VAL N N 8.735 -19.691 -8.432 1.00 . A A . 30 VAL N 1 1
1 405 1 1 30 VAL O O 6.502 -21.062 -7.305 1.00 . A A . 30 VAL O 1 1
1 406 1 1 31 PHE C C 3.337 -21.320 -8.223 1.00 . A A . 31 PHE C 1 1
1 407 1 1 31 PHE CA C 3.988 -20.013 -7.782 1.00 . A A . 31 PHE CA 1 1
1 408 1 1 31 PHE CB C 2.991 -18.861 -7.919 1.00 . A A . 31 PHE CB 1 1
1 409 1 1 31 PHE CD1 C 3.566 -17.227 -6.103 1.00 . A A . 31 PHE CD1 1 1
1 410 1 1 31 PHE CD2 C 4.003 -16.608 -8.364 1.00 . A A . 31 PHE CD2 1 1
1 411 1 1 31 PHE CE1 C 4.060 -16.011 -5.671 1.00 . A A . 31 PHE CE1 1 1
1 412 1 1 31 PHE CE2 C 4.499 -15.392 -7.938 1.00 . A A . 31 PHE CE2 1 1
1 413 1 1 31 PHE CG C 3.531 -17.540 -7.452 1.00 . A A . 31 PHE CG 1 1
1 414 1 1 31 PHE CZ C 4.528 -15.092 -6.590 1.00 . A A . 31 PHE CZ 1 1
1 415 1 1 31 PHE H H 5.131 -19.167 -9.353 1.00 . A A . 31 PHE H 1 1
1 416 1 1 31 PHE HA H 4.284 -20.105 -6.748 1.00 . A A . 31 PHE HA 1 1
1 417 1 1 31 PHE HB2 H 2.711 -18.756 -8.957 1.00 . A A . 31 PHE HB2 1 1
1 418 1 1 31 PHE HB3 H 2.112 -19.087 -7.333 1.00 . A A . 31 PHE HB3 1 1
1 419 1 1 31 PHE HD1 H 3.201 -17.946 -5.384 1.00 . A A . 31 PHE HD1 1 1
1 420 1 1 31 PHE HD2 H 3.981 -16.842 -9.417 1.00 . A A . 31 PHE HD2 1 1
1 421 1 1 31 PHE HE1 H 4.081 -15.780 -4.616 1.00 . A A . 31 PHE HE1 1 1
1 422 1 1 31 PHE HE2 H 4.862 -14.674 -8.659 1.00 . A A . 31 PHE HE2 1 1
1 423 1 1 31 PHE HZ H 4.914 -14.141 -6.255 1.00 . A A . 31 PHE HZ 1 1
1 424 1 1 31 PHE N N 5.185 -19.756 -8.573 1.00 . A A . 31 PHE N 1 1
1 425 1 1 31 PHE O O 3.185 -21.591 -9.415 1.00 . A A . 31 PHE O 1 1
1 426 1 1 32 THR C C 1.013 -23.543 -6.729 1.00 . A A . 32 THR C 1 1
1 427 1 1 32 THR CA C 2.334 -23.417 -7.484 1.00 . A A . 32 THR CA 1 1
1 428 1 1 32 THR CB C 3.280 -24.549 -7.083 1.00 . A A . 32 THR CB 1 1
1 429 1 1 32 THR CG2 C 4.666 -24.403 -7.673 1.00 . A A . 32 THR CG2 1 1
1 430 1 1 32 THR H H 3.122 -21.836 -6.314 1.00 . A A . 32 THR H 1 1
1 431 1 1 32 THR HA H 2.135 -23.487 -8.542 1.00 . A A . 32 THR HA 1 1
1 432 1 1 32 THR HB H 2.869 -25.487 -7.431 1.00 . A A . 32 THR HB 1 1
1 433 1 1 32 THR HG1 H 4.154 -24.075 -5.397 1.00 . A A . 32 THR HG1 1 1
1 434 1 1 32 THR HG21 H 4.698 -23.527 -8.304 1.00 . A A . 32 THR HG21 1 1
1 435 1 1 32 THR HG22 H 4.901 -25.279 -8.261 1.00 . A A . 32 THR HG22 1 1
1 436 1 1 32 THR HG23 H 5.388 -24.300 -6.876 1.00 . A A . 32 THR HG23 1 1
1 437 1 1 32 THR N N 2.964 -22.125 -7.236 1.00 . A A . 32 THR N 1 1
1 438 1 1 32 THR O O 0.660 -22.684 -5.921 1.00 . A A . 32 THR O 1 1
1 439 1 1 32 THR OG1 O 3.414 -24.618 -5.674 1.00 . A A . 32 THR OG1 1 1
1 440 1 1 33 THR C C -0.923 -24.762 -4.851 1.00 . A A . 33 THR C 1 1
1 441 1 1 33 THR CA C -1.003 -24.877 -6.372 1.00 . A A . 33 THR CA 1 1
1 442 1 1 33 THR CB C -1.508 -26.269 -6.754 1.00 . A A . 33 THR CB 1 1
1 443 1 1 33 THR CG2 C -1.648 -26.468 -8.247 1.00 . A A . 33 THR CG2 1 1
1 444 1 1 33 THR H H 0.626 -25.264 -7.666 1.00 . A A . 33 THR H 1 1
1 445 1 1 33 THR HA H -1.711 -24.144 -6.729 1.00 . A A . 33 THR HA 1 1
1 446 1 1 33 THR HB H -2.480 -26.422 -6.308 1.00 . A A . 33 THR HB 1 1
1 447 1 1 33 THR HG1 H 0.182 -27.261 -6.773 1.00 . A A . 33 THR HG1 1 1
1 448 1 1 33 THR HG21 H -2.669 -26.735 -8.481 1.00 . A A . 33 THR HG21 1 1
1 449 1 1 33 THR HG22 H -0.987 -27.259 -8.569 1.00 . A A . 33 THR HG22 1 1
1 450 1 1 33 THR HG23 H -1.390 -25.552 -8.758 1.00 . A A . 33 THR HG23 1 1
1 451 1 1 33 THR N N 0.287 -24.621 -7.009 1.00 . A A . 33 THR N 1 1
1 452 1 1 33 THR O O -1.835 -24.228 -4.220 1.00 . A A . 33 THR O 1 1
1 453 1 1 33 THR OG1 O -0.634 -27.272 -6.266 1.00 . A A . 33 THR OG1 1 1
1 454 1 1 34 THR C C 0.691 -23.819 -2.343 1.00 . A A . 34 THR C 1 1
1 455 1 1 34 THR CA C 0.302 -25.219 -2.808 1.00 . A A . 34 THR CA 1 1
1 456 1 1 34 THR CB C 1.337 -26.240 -2.334 1.00 . A A . 34 THR CB 1 1
1 457 1 1 34 THR CG2 C 1.036 -27.652 -2.787 1.00 . A A . 34 THR CG2 1 1
1 458 1 1 34 THR H H 0.849 -25.697 -4.802 1.00 . A A . 34 THR H 1 1
1 459 1 1 34 THR HA H -0.659 -25.461 -2.380 1.00 . A A . 34 THR HA 1 1
1 460 1 1 34 THR HB H 1.361 -26.238 -1.253 1.00 . A A . 34 THR HB 1 1
1 461 1 1 34 THR HG1 H 2.606 -25.813 -3.763 1.00 . A A . 34 THR HG1 1 1
1 462 1 1 34 THR HG21 H 1.813 -27.989 -3.457 1.00 . A A . 34 THR HG21 1 1
1 463 1 1 34 THR HG22 H 0.086 -27.671 -3.299 1.00 . A A . 34 THR HG22 1 1
1 464 1 1 34 THR HG23 H 0.995 -28.306 -1.927 1.00 . A A . 34 THR HG23 1 1
1 465 1 1 34 THR N N 0.152 -25.272 -4.259 1.00 . A A . 34 THR N 1 1
1 466 1 1 34 THR O O 0.402 -23.439 -1.209 1.00 . A A . 34 THR O 1 1
1 467 1 1 34 THR OG1 O 2.629 -25.904 -2.807 1.00 . A A . 34 THR OG1 1 1
1 468 1 1 35 VAL C C 0.702 -20.678 -3.264 1.00 . A A . 35 VAL C 1 1
1 469 1 1 35 VAL CA C 1.743 -21.700 -2.842 1.00 . A A . 35 VAL CA 1 1
1 470 1 1 35 VAL CB C 3.084 -21.307 -3.481 1.00 . A A . 35 VAL CB 1 1
1 471 1 1 35 VAL CG1 C 3.354 -19.824 -3.284 1.00 . A A . 35 VAL CG1 1 1
1 472 1 1 35 VAL CG2 C 4.222 -22.135 -2.910 1.00 . A A . 35 VAL CG2 1 1
1 473 1 1 35 VAL H H 1.552 -23.383 -4.104 1.00 . A A . 35 VAL H 1 1
1 474 1 1 35 VAL HA H 1.855 -21.656 -1.768 1.00 . A A . 35 VAL HA 1 1
1 475 1 1 35 VAL HB H 3.020 -21.499 -4.537 1.00 . A A . 35 VAL HB 1 1
1 476 1 1 35 VAL HG11 H 3.054 -19.532 -2.288 1.00 . A A . 35 VAL HG11 1 1
1 477 1 1 35 VAL HG12 H 2.790 -19.257 -4.010 1.00 . A A . 35 VAL HG12 1 1
1 478 1 1 35 VAL HG13 H 4.407 -19.629 -3.414 1.00 . A A . 35 VAL HG13 1 1
1 479 1 1 35 VAL HG21 H 4.627 -22.770 -3.682 1.00 . A A . 35 VAL HG21 1 1
1 480 1 1 35 VAL HG22 H 3.852 -22.743 -2.097 1.00 . A A . 35 VAL HG22 1 1
1 481 1 1 35 VAL HG23 H 4.994 -21.473 -2.544 1.00 . A A . 35 VAL HG23 1 1
1 482 1 1 35 VAL N N 1.340 -23.050 -3.207 1.00 . A A . 35 VAL N 1 1
1 483 1 1 35 VAL O O 0.480 -20.442 -4.452 1.00 . A A . 35 VAL O 1 1
1 484 1 1 36 ARG C C -0.268 -17.754 -2.970 1.00 . A A . 36 ARG C 1 1
1 485 1 1 36 ARG CA C -0.926 -19.045 -2.500 1.00 . A A . 36 ARG CA 1 1
1 486 1 1 36 ARG CB C -1.726 -18.788 -1.221 1.00 . A A . 36 ARG CB 1 1
1 487 1 1 36 ARG CD C -3.415 -19.646 0.435 1.00 . A A . 36 ARG CD 1 1
1 488 1 1 36 ARG CG C -2.534 -19.991 -0.755 1.00 . A A . 36 ARG CG 1 1
1 489 1 1 36 ARG CZ C -3.102 -19.037 2.797 1.00 . A A . 36 ARG CZ 1 1
1 490 1 1 36 ARG H H 0.326 -20.304 -1.353 1.00 . A A . 36 ARG H 1 1
1 491 1 1 36 ARG HA H -1.597 -19.390 -3.273 1.00 . A A . 36 ARG HA 1 1
1 492 1 1 36 ARG HB2 H -1.042 -18.514 -0.431 1.00 . A A . 36 ARG HB2 1 1
1 493 1 1 36 ARG HB3 H -2.409 -17.969 -1.395 1.00 . A A . 36 ARG HB3 1 1
1 494 1 1 36 ARG HD2 H -4.142 -18.910 0.126 1.00 . A A . 36 ARG HD2 1 1
1 495 1 1 36 ARG HD3 H -3.925 -20.540 0.760 1.00 . A A . 36 ARG HD3 1 1
1 496 1 1 36 ARG HE H -1.738 -18.780 1.363 1.00 . A A . 36 ARG HE 1 1
1 497 1 1 36 ARG HG2 H -3.160 -20.328 -1.568 1.00 . A A . 36 ARG HG2 1 1
1 498 1 1 36 ARG HG3 H -1.853 -20.780 -0.471 1.00 . A A . 36 ARG HG3 1 1
1 499 1 1 36 ARG HH11 H -4.893 -19.861 2.360 1.00 . A A . 36 ARG HH11 1 1
1 500 1 1 36 ARG HH12 H -4.663 -19.423 4.020 1.00 . A A . 36 ARG HH12 1 1
1 501 1 1 36 ARG HH21 H -1.423 -18.198 3.548 1.00 . A A . 36 ARG HH21 1 1
1 502 1 1 36 ARG HH22 H -2.691 -18.477 4.695 1.00 . A A . 36 ARG HH22 1 1
1 503 1 1 36 ARG N N 0.084 -20.066 -2.270 1.00 . A A . 36 ARG N 1 1
1 504 1 1 36 ARG NE N -2.642 -19.107 1.552 1.00 . A A . 36 ARG NE 1 1
1 505 1 1 36 ARG NH1 N -4.319 -19.476 3.083 1.00 . A A . 36 ARG NH1 1 1
1 506 1 1 36 ARG NH2 N -2.343 -18.529 3.759 1.00 . A A . 36 ARG NH2 1 1
1 507 1 1 36 ARG O O 0.826 -17.402 -2.527 1.00 . A A . 36 ARG O 1 1
1 508 1 1 37 ARG C C -0.817 -14.634 -3.517 1.00 . A A . 37 ARG C 1 1
1 509 1 1 37 ARG CA C -0.431 -15.805 -4.413 1.00 . A A . 37 ARG CA 1 1
1 510 1 1 37 ARG CB C -0.969 -15.592 -5.826 1.00 . A A . 37 ARG CB 1 1
1 511 1 1 37 ARG CD C -0.911 -14.249 -7.940 1.00 . A A . 37 ARG CD 1 1
1 512 1 1 37 ARG CG C -0.307 -14.444 -6.562 1.00 . A A . 37 ARG CG 1 1
1 513 1 1 37 ARG CZ C -1.461 -16.466 -8.865 1.00 . A A . 37 ARG CZ 1 1
1 514 1 1 37 ARG H H -1.810 -17.392 -4.183 1.00 . A A . 37 ARG H 1 1
1 515 1 1 37 ARG HA H 0.647 -15.875 -4.453 1.00 . A A . 37 ARG HA 1 1
1 516 1 1 37 ARG HB2 H -0.814 -16.494 -6.398 1.00 . A A . 37 ARG HB2 1 1
1 517 1 1 37 ARG HB3 H -2.028 -15.390 -5.768 1.00 . A A . 37 ARG HB3 1 1
1 518 1 1 37 ARG HD2 H -1.974 -14.108 -7.832 1.00 . A A . 37 ARG HD2 1 1
1 519 1 1 37 ARG HD3 H -0.476 -13.370 -8.390 1.00 . A A . 37 ARG HD3 1 1
1 520 1 1 37 ARG HE H 0.126 -15.374 -9.381 1.00 . A A . 37 ARG HE 1 1
1 521 1 1 37 ARG HG2 H -0.437 -13.537 -5.990 1.00 . A A . 37 ARG HG2 1 1
1 522 1 1 37 ARG HG3 H 0.746 -14.659 -6.667 1.00 . A A . 37 ARG HG3 1 1
1 523 1 1 37 ARG HH11 H -2.779 -15.776 -7.496 1.00 . A A . 37 ARG HH11 1 1
1 524 1 1 37 ARG HH12 H -3.140 -17.336 -8.155 1.00 . A A . 37 ARG HH12 1 1
1 525 1 1 37 ARG HH21 H -0.345 -17.424 -10.251 1.00 . A A . 37 ARG HH21 1 1
1 526 1 1 37 ARG HH22 H -1.758 -18.273 -9.720 1.00 . A A . 37 ARG HH22 1 1
1 527 1 1 37 ARG N N -0.943 -17.055 -3.872 1.00 . A A . 37 ARG N 1 1
1 528 1 1 37 ARG NE N -0.670 -15.398 -8.810 1.00 . A A . 37 ARG NE 1 1
1 529 1 1 37 ARG NH1 N -2.550 -16.532 -8.110 1.00 . A A . 37 ARG NH1 1 1
1 530 1 1 37 ARG NH2 N -1.164 -17.469 -9.679 1.00 . A A . 37 ARG NH2 1 1
1 531 1 1 37 ARG O O -1.917 -14.602 -2.965 1.00 . A A . 37 ARG O 1 1
1 532 1 1 38 HIS C C 0.458 -11.246 -3.111 1.00 . A A . 38 HIS C 1 1
1 533 1 1 38 HIS CA C -0.166 -12.512 -2.527 1.00 . A A . 38 HIS CA 1 1
1 534 1 1 38 HIS CB C 0.367 -12.753 -1.115 1.00 . A A . 38 HIS CB 1 1
1 535 1 1 38 HIS CD2 C 0.323 -15.143 -0.105 1.00 . A A . 38 HIS CD2 1 1
1 536 1 1 38 HIS CE1 C -1.785 -15.198 0.495 1.00 . A A . 38 HIS CE1 1 1
1 537 1 1 38 HIS CG C -0.228 -13.955 -0.449 1.00 . A A . 38 HIS CG 1 1
1 538 1 1 38 HIS H H 0.954 -13.748 -3.829 1.00 . A A . 38 HIS H 1 1
1 539 1 1 38 HIS HA H -1.236 -12.375 -2.475 1.00 . A A . 38 HIS HA 1 1
1 540 1 1 38 HIS HB2 H 1.437 -12.897 -1.160 1.00 . A A . 38 HIS HB2 1 1
1 541 1 1 38 HIS HB3 H 0.151 -11.891 -0.502 1.00 . A A . 38 HIS HB3 1 1
1 542 1 1 38 HIS HD1 H -2.216 -13.312 -0.171 1.00 . A A . 38 HIS HD1 1 1
1 543 1 1 38 HIS HD2 H 1.350 -15.444 -0.264 1.00 . A A . 38 HIS HD2 1 1
1 544 1 1 38 HIS HE1 H -2.733 -15.533 0.892 1.00 . A A . 38 HIS HE1 1 1
1 545 1 1 38 HIS HE2 H -0.571 -16.822 0.786 1.00 . A A . 38 HIS HE2 1 1
1 546 1 1 38 HIS N N 0.092 -13.675 -3.368 1.00 . A A . 38 HIS N 1 1
1 547 1 1 38 HIS ND1 N -1.550 -14.021 -0.058 1.00 . A A . 38 HIS ND1 1 1
1 548 1 1 38 HIS NE2 N -0.666 -15.897 0.479 1.00 . A A . 38 HIS NE2 1 1
1 549 1 1 38 HIS O O 1.240 -11.305 -4.059 1.00 . A A . 38 HIS O 1 1
1 550 1 1 39 HIS C C 1.167 -7.989 -1.859 1.00 . A A . 39 HIS C 1 1
1 551 1 1 39 HIS CA C 0.602 -8.818 -3.008 1.00 . A A . 39 HIS CA 1 1
1 552 1 1 39 HIS CB C -0.513 -8.034 -3.702 1.00 . A A . 39 HIS CB 1 1
1 553 1 1 39 HIS CD2 C -2.288 -9.445 -4.964 1.00 . A A . 39 HIS CD2 1 1
1 554 1 1 39 HIS CE1 C -1.308 -9.513 -6.924 1.00 . A A . 39 HIS CE1 1 1
1 555 1 1 39 HIS CG C -1.126 -8.756 -4.863 1.00 . A A . 39 HIS CG 1 1
1 556 1 1 39 HIS H H -0.542 -10.131 -1.794 1.00 . A A . 39 HIS H 1 1
1 557 1 1 39 HIS HA H 1.391 -9.007 -3.720 1.00 . A A . 39 HIS HA 1 1
1 558 1 1 39 HIS HB2 H -1.298 -7.830 -2.989 1.00 . A A . 39 HIS HB2 1 1
1 559 1 1 39 HIS HB3 H -0.113 -7.099 -4.066 1.00 . A A . 39 HIS HB3 1 1
1 560 1 1 39 HIS HD1 H 0.321 -8.412 -6.357 1.00 . A A . 39 HIS HD1 1 1
1 561 1 1 39 HIS HD2 H -3.010 -9.603 -4.176 1.00 . A A . 39 HIS HD2 1 1
1 562 1 1 39 HIS HE1 H -1.101 -9.725 -7.963 1.00 . A A . 39 HIS HE1 1 1
1 563 1 1 39 HIS HE2 H -3.147 -10.370 -6.643 1.00 . A A . 39 HIS HE2 1 1
1 564 1 1 39 HIS N N 0.093 -10.105 -2.541 1.00 . A A . 39 HIS N 1 1
1 565 1 1 39 HIS ND1 N -0.536 -8.818 -6.108 1.00 . A A . 39 HIS ND1 1 1
1 566 1 1 39 HIS NE2 N -2.376 -9.906 -6.256 1.00 . A A . 39 HIS NE2 1 1
1 567 1 1 39 HIS O O 0.655 -8.035 -0.740 1.00 . A A . 39 HIS O 1 1
1 568 1 1 40 CYS C C 2.132 -4.962 -1.215 1.00 . A A . 40 CYS C 1 1
1 569 1 1 40 CYS CA C 2.825 -6.325 -1.168 1.00 . A A . 40 CYS CA 1 1
1 570 1 1 40 CYS CB C 4.318 -6.180 -1.479 1.00 . A A . 40 CYS CB 1 1
1 571 1 1 40 CYS H H 2.542 -7.177 -3.070 1.00 . A A . 40 CYS H 1 1
1 572 1 1 40 CYS HA H 2.700 -6.753 -0.183 1.00 . A A . 40 CYS HA 1 1
1 573 1 1 40 CYS HB2 H 4.808 -7.131 -1.310 1.00 . A A . 40 CYS HB2 1 1
1 574 1 1 40 CYS HB3 H 4.436 -5.904 -2.516 1.00 . A A . 40 CYS HB3 1 1
1 575 1 1 40 CYS HG H 5.334 -4.175 -1.033 1.00 . A A . 40 CYS HG 1 1
1 576 1 1 40 CYS N N 2.202 -7.204 -2.152 1.00 . A A . 40 CYS N 1 1
1 577 1 1 40 CYS O O 1.798 -4.461 -2.288 1.00 . A A . 40 CYS O 1 1
1 578 1 1 40 CYS SG S 5.172 -4.942 -0.480 1.00 . A A . 40 CYS SG 1 1
1 579 1 1 41 ARG C C 2.040 -1.922 -0.370 1.00 . A A . 41 ARG C 1 1
1 580 1 1 41 ARG CA C 1.179 -3.107 0.066 1.00 . A A . 41 ARG CA 1 1
1 581 1 1 41 ARG CB C 0.703 -2.893 1.504 1.00 . A A . 41 ARG CB 1 1
1 582 1 1 41 ARG CD C -1.581 -3.919 1.298 1.00 . A A . 41 ARG CD 1 1
1 583 1 1 41 ARG CG C -0.235 -3.981 2.002 1.00 . A A . 41 ARG CG 1 1
1 584 1 1 41 ARG CZ C -3.554 -2.453 1.225 1.00 . A A . 41 ARG CZ 1 1
1 585 1 1 41 ARG H H 2.143 -4.854 0.783 1.00 . A A . 41 ARG H 1 1
1 586 1 1 41 ARG HA H 0.314 -3.163 -0.577 1.00 . A A . 41 ARG HA 1 1
1 587 1 1 41 ARG HB2 H 1.564 -2.865 2.156 1.00 . A A . 41 ARG HB2 1 1
1 588 1 1 41 ARG HB3 H 0.186 -1.947 1.564 1.00 . A A . 41 ARG HB3 1 1
1 589 1 1 41 ARG HD2 H -1.417 -3.959 0.232 1.00 . A A . 41 ARG HD2 1 1
1 590 1 1 41 ARG HD3 H -2.172 -4.769 1.603 1.00 . A A . 41 ARG HD3 1 1
1 591 1 1 41 ARG HE H -1.844 -2.019 2.157 1.00 . A A . 41 ARG HE 1 1
1 592 1 1 41 ARG HG2 H 0.214 -4.945 1.812 1.00 . A A . 41 ARG HG2 1 1
1 593 1 1 41 ARG HG3 H -0.387 -3.855 3.063 1.00 . A A . 41 ARG HG3 1 1
1 594 1 1 41 ARG HH11 H -3.761 -4.207 0.243 1.00 . A A . 41 ARG HH11 1 1
1 595 1 1 41 ARG HH12 H -5.145 -3.166 0.202 1.00 . A A . 41 ARG HH12 1 1
1 596 1 1 41 ARG HH21 H -3.658 -0.639 2.110 1.00 . A A . 41 ARG HH21 1 1
1 597 1 1 41 ARG HH22 H -5.086 -1.134 1.263 1.00 . A A . 41 ARG HH22 1 1
1 598 1 1 41 ARG N N 1.879 -4.388 -0.040 1.00 . A A . 41 ARG N 1 1
1 599 1 1 41 ARG NE N -2.309 -2.695 1.619 1.00 . A A . 41 ARG NE 1 1
1 600 1 1 41 ARG NH1 N -4.206 -3.348 0.496 1.00 . A A . 41 ARG NH1 1 1
1 601 1 1 41 ARG NH2 N -4.148 -1.316 1.560 1.00 . A A . 41 ARG NH2 1 1
1 602 1 1 41 ARG O O 1.553 -0.794 -0.456 1.00 . A A . 41 ARG O 1 1
1 603 1 1 42 ASN C C 4.442 -1.128 -2.575 1.00 . A A . 42 ASN C 1 1
1 604 1 1 42 ASN CA C 4.225 -1.118 -1.063 1.00 . A A . 42 ASN CA 1 1
1 605 1 1 42 ASN CB C 5.568 -1.265 -0.344 1.00 . A A . 42 ASN CB 1 1
1 606 1 1 42 ASN CG C 5.493 -0.874 1.116 1.00 . A A . 42 ASN CG 1 1
1 607 1 1 42 ASN H H 3.645 -3.089 -0.567 1.00 . A A . 42 ASN H 1 1
1 608 1 1 42 ASN HA H 3.783 -0.171 -0.795 1.00 . A A . 42 ASN HA 1 1
1 609 1 1 42 ASN HB2 H 5.887 -2.294 -0.403 1.00 . A A . 42 ASN HB2 1 1
1 610 1 1 42 ASN HB3 H 6.300 -0.639 -0.826 1.00 . A A . 42 ASN HB3 1 1
1 611 1 1 42 ASN HD21 H 6.303 -2.608 1.651 1.00 . A A . 42 ASN HD21 1 1
1 612 1 1 42 ASN HD22 H 5.911 -1.532 2.944 1.00 . A A . 42 ASN HD22 1 1
1 613 1 1 42 ASN N N 3.311 -2.175 -0.641 1.00 . A A . 42 ASN N 1 1
1 614 1 1 42 ASN ND2 N 5.949 -1.761 1.991 1.00 . A A . 42 ASN ND2 1 1
1 615 1 1 42 ASN O O 3.999 -0.219 -3.277 1.00 . A A . 42 ASN O 1 1
1 616 1 1 42 ASN OD1 O 5.036 0.215 1.453 1.00 . A A . 42 ASN OD1 1 1
1 617 1 1 43 CYS C C 4.226 -2.702 -5.299 1.00 . A A . 43 CYS C 1 1
1 618 1 1 43 CYS CA C 5.435 -2.236 -4.494 1.00 . A A . 43 CYS CA 1 1
1 619 1 1 43 CYS CB C 6.612 -3.184 -4.728 1.00 . A A . 43 CYS CB 1 1
1 620 1 1 43 CYS H H 5.482 -2.827 -2.460 1.00 . A A . 43 CYS H 1 1
1 621 1 1 43 CYS HA H 5.714 -1.250 -4.830 1.00 . A A . 43 CYS HA 1 1
1 622 1 1 43 CYS HB2 H 6.830 -3.218 -5.784 1.00 . A A . 43 CYS HB2 1 1
1 623 1 1 43 CYS HB3 H 7.477 -2.808 -4.200 1.00 . A A . 43 CYS HB3 1 1
1 624 1 1 43 CYS HG H 5.819 -4.841 -3.355 1.00 . A A . 43 CYS HG 1 1
1 625 1 1 43 CYS N N 5.142 -2.139 -3.068 1.00 . A A . 43 CYS N 1 1
1 626 1 1 43 CYS O O 4.126 -2.431 -6.496 1.00 . A A . 43 CYS O 1 1
1 627 1 1 43 CYS SG S 6.321 -4.879 -4.172 1.00 . A A . 43 CYS SG 1 1
1 628 1 1 44 GLY C C 2.414 -5.028 -6.253 1.00 . A A . 44 GLY C 1 1
1 629 1 1 44 GLY CA C 2.119 -3.872 -5.321 1.00 . A A . 44 GLY CA 1 1
1 630 1 1 44 GLY H H 3.431 -3.580 -3.684 1.00 . A A . 44 GLY H 1 1
1 631 1 1 44 GLY HA2 H 1.398 -4.193 -4.583 1.00 . A A . 44 GLY HA2 1 1
1 632 1 1 44 GLY HA3 H 1.696 -3.061 -5.894 1.00 . A A . 44 GLY HA3 1 1
1 633 1 1 44 GLY N N 3.308 -3.395 -4.638 1.00 . A A . 44 GLY N 1 1
1 634 1 1 44 GLY O O 1.654 -5.300 -7.180 1.00 . A A . 44 GLY O 1 1
1 635 1 1 45 TYR C C 3.489 -8.151 -6.145 1.00 . A A . 45 TYR C 1 1
1 636 1 1 45 TYR CA C 3.914 -6.856 -6.813 1.00 . A A . 45 TYR CA 1 1
1 637 1 1 45 TYR CB C 5.424 -6.861 -7.050 1.00 . A A . 45 TYR CB 1 1
1 638 1 1 45 TYR CD1 C 5.207 -4.983 -8.721 1.00 . A A . 45 TYR CD1 1 1
1 639 1 1 45 TYR CD2 C 7.155 -5.049 -7.348 1.00 . A A . 45 TYR CD2 1 1
1 640 1 1 45 TYR CE1 C 5.673 -3.836 -9.335 1.00 . A A . 45 TYR CE1 1 1
1 641 1 1 45 TYR CE2 C 7.628 -3.903 -7.958 1.00 . A A . 45 TYR CE2 1 1
1 642 1 1 45 TYR CG C 5.939 -5.608 -7.719 1.00 . A A . 45 TYR CG 1 1
1 643 1 1 45 TYR CZ C 6.884 -3.300 -8.950 1.00 . A A . 45 TYR CZ 1 1
1 644 1 1 45 TYR H H 4.078 -5.456 -5.240 1.00 . A A . 45 TYR H 1 1
1 645 1 1 45 TYR HA H 3.407 -6.782 -7.763 1.00 . A A . 45 TYR HA 1 1
1 646 1 1 45 TYR HB2 H 5.928 -6.966 -6.103 1.00 . A A . 45 TYR HB2 1 1
1 647 1 1 45 TYR HB3 H 5.677 -7.701 -7.679 1.00 . A A . 45 TYR HB3 1 1
1 648 1 1 45 TYR HD1 H 4.259 -5.404 -9.018 1.00 . A A . 45 TYR HD1 1 1
1 649 1 1 45 TYR HD2 H 7.736 -5.524 -6.572 1.00 . A A . 45 TYR HD2 1 1
1 650 1 1 45 TYR HE1 H 5.089 -3.365 -10.110 1.00 . A A . 45 TYR HE1 1 1
1 651 1 1 45 TYR HE2 H 8.577 -3.483 -7.657 1.00 . A A . 45 TYR HE2 1 1
1 652 1 1 45 TYR HH H 7.376 -2.288 -10.510 1.00 . A A . 45 TYR HH 1 1
1 653 1 1 45 TYR N N 3.518 -5.716 -5.999 1.00 . A A . 45 TYR N 1 1
1 654 1 1 45 TYR O O 3.210 -8.181 -4.947 1.00 . A A . 45 TYR O 1 1
1 655 1 1 45 TYR OH O 7.352 -2.159 -9.560 1.00 . A A . 45 TYR OH 1 1
1 656 1 1 46 VAL C C 4.141 -11.155 -5.603 1.00 . A A . 46 VAL C 1 1
1 657 1 1 46 VAL CA C 3.019 -10.509 -6.408 1.00 . A A . 46 VAL CA 1 1
1 658 1 1 46 VAL CB C 2.589 -11.468 -7.532 1.00 . A A . 46 VAL CB 1 1
1 659 1 1 46 VAL CG1 C 2.228 -12.826 -6.953 1.00 . A A . 46 VAL CG1 1 1
1 660 1 1 46 VAL CG2 C 1.422 -10.887 -8.320 1.00 . A A . 46 VAL CG2 1 1
1 661 1 1 46 VAL H H 3.652 -9.116 -7.878 1.00 . A A . 46 VAL H 1 1
1 662 1 1 46 VAL HA H 2.173 -10.338 -5.759 1.00 . A A . 46 VAL HA 1 1
1 663 1 1 46 VAL HB H 3.423 -11.599 -8.207 1.00 . A A . 46 VAL HB 1 1
1 664 1 1 46 VAL HG11 H 3.051 -13.192 -6.355 1.00 . A A . 46 VAL HG11 1 1
1 665 1 1 46 VAL HG12 H 2.030 -13.520 -7.757 1.00 . A A . 46 VAL HG12 1 1
1 666 1 1 46 VAL HG13 H 1.350 -12.729 -6.334 1.00 . A A . 46 VAL HG13 1 1
1 667 1 1 46 VAL HG21 H 0.875 -10.199 -7.695 1.00 . A A . 46 VAL HG21 1 1
1 668 1 1 46 VAL HG22 H 0.767 -11.685 -8.636 1.00 . A A . 46 VAL HG22 1 1
1 669 1 1 46 VAL HG23 H 1.797 -10.366 -9.188 1.00 . A A . 46 VAL HG23 1 1
1 670 1 1 46 VAL N N 3.426 -9.215 -6.931 1.00 . A A . 46 VAL N 1 1
1 671 1 1 46 VAL O O 5.273 -11.269 -6.076 1.00 . A A . 46 VAL O 1 1
1 672 1 1 47 LEU C C 4.210 -13.499 -2.901 1.00 . A A . 47 LEU C 1 1
1 673 1 1 47 LEU CA C 4.793 -12.233 -3.520 1.00 . A A . 47 LEU CA 1 1
1 674 1 1 47 LEU CB C 5.230 -11.292 -2.389 1.00 . A A . 47 LEU CB 1 1
1 675 1 1 47 LEU CD1 C 7.485 -10.639 -3.275 1.00 . A A . 47 LEU CD1 1 1
1 676 1 1 47 LEU CD2 C 5.489 -9.259 -3.841 1.00 . A A . 47 LEU CD2 1 1
1 677 1 1 47 LEU CG C 6.144 -10.128 -2.786 1.00 . A A . 47 LEU CG 1 1
1 678 1 1 47 LEU H H 2.895 -11.480 -4.072 1.00 . A A . 47 LEU H 1 1
1 679 1 1 47 LEU HA H 5.654 -12.496 -4.118 1.00 . A A . 47 LEU HA 1 1
1 680 1 1 47 LEU HB2 H 4.341 -10.879 -1.937 1.00 . A A . 47 LEU HB2 1 1
1 681 1 1 47 LEU HB3 H 5.745 -11.882 -1.644 1.00 . A A . 47 LEU HB3 1 1
1 682 1 1 47 LEU HD11 H 8.254 -10.356 -2.574 1.00 . A A . 47 LEU HD11 1 1
1 683 1 1 47 LEU HD12 H 7.702 -10.208 -4.242 1.00 . A A . 47 LEU HD12 1 1
1 684 1 1 47 LEU HD13 H 7.450 -11.713 -3.359 1.00 . A A . 47 LEU HD13 1 1
1 685 1 1 47 LEU HD21 H 5.917 -9.484 -4.807 1.00 . A A . 47 LEU HD21 1 1
1 686 1 1 47 LEU HD22 H 5.663 -8.220 -3.604 1.00 . A A . 47 LEU HD22 1 1
1 687 1 1 47 LEU HD23 H 4.429 -9.455 -3.860 1.00 . A A . 47 LEU HD23 1 1
1 688 1 1 47 LEU HG H 6.324 -9.515 -1.916 1.00 . A A . 47 LEU HG 1 1
1 689 1 1 47 LEU N N 3.817 -11.585 -4.390 1.00 . A A . 47 LEU N 1 1
1 690 1 1 47 LEU O O 3.062 -13.512 -2.459 1.00 . A A . 47 LEU O 1 1
1 691 1 1 48 CYS C C 4.640 -15.654 -0.721 1.00 . A A . 48 CYS C 1 1
1 692 1 1 48 CYS CA C 4.585 -15.801 -2.235 1.00 . A A . 48 CYS CA 1 1
1 693 1 1 48 CYS CB C 5.469 -16.966 -2.694 1.00 . A A . 48 CYS CB 1 1
1 694 1 1 48 CYS H H 5.927 -14.470 -3.188 1.00 . A A . 48 CYS H 1 1
1 695 1 1 48 CYS HA H 3.562 -15.983 -2.533 1.00 . A A . 48 CYS HA 1 1
1 696 1 1 48 CYS HB2 H 5.001 -17.902 -2.416 1.00 . A A . 48 CYS HB2 1 1
1 697 1 1 48 CYS HB3 H 5.571 -16.927 -3.769 1.00 . A A . 48 CYS HB3 1 1
1 698 1 1 48 CYS HG H 7.623 -16.236 -2.393 1.00 . A A . 48 CYS HG 1 1
1 699 1 1 48 CYS N N 5.017 -14.550 -2.841 1.00 . A A . 48 CYS N 1 1
1 700 1 1 48 CYS O O 5.066 -14.613 -0.219 1.00 . A A . 48 CYS O 1 1
1 701 1 1 48 CYS SG S 7.131 -16.952 -1.984 1.00 . A A . 48 CYS SG 1 1
1 702 1 1 49 GLY C C 5.614 -16.205 1.988 1.00 . A A . 49 GLY C 1 1
1 703 1 1 49 GLY CA C 4.238 -16.567 1.464 1.00 . A A . 49 GLY CA 1 1
1 704 1 1 49 GLY H H 3.873 -17.480 -0.408 1.00 . A A . 49 GLY H 1 1
1 705 1 1 49 GLY HA2 H 3.534 -15.809 1.775 1.00 . A A . 49 GLY HA2 1 1
1 706 1 1 49 GLY HA3 H 3.943 -17.516 1.887 1.00 . A A . 49 GLY HA3 1 1
1 707 1 1 49 GLY N N 4.211 -16.668 0.019 1.00 . A A . 49 GLY N 1 1
1 708 1 1 49 GLY O O 5.763 -15.254 2.754 1.00 . A A . 49 GLY O 1 1
1 709 1 1 50 ASP C C 8.500 -15.354 1.705 1.00 . A A . 50 ASP C 1 1
1 710 1 1 50 ASP CA C 7.997 -16.764 1.998 1.00 . A A . 50 ASP CA 1 1
1 711 1 1 50 ASP CB C 8.909 -17.790 1.332 1.00 . A A . 50 ASP CB 1 1
1 712 1 1 50 ASP CG C 8.720 -19.186 1.894 1.00 . A A . 50 ASP CG 1 1
1 713 1 1 50 ASP H H 6.415 -17.722 0.971 1.00 . A A . 50 ASP H 1 1
1 714 1 1 50 ASP HA H 8.038 -16.902 3.070 1.00 . A A . 50 ASP HA 1 1
1 715 1 1 50 ASP HB2 H 8.693 -17.818 0.274 1.00 . A A . 50 ASP HB2 1 1
1 716 1 1 50 ASP HB3 H 9.935 -17.495 1.476 1.00 . A A . 50 ASP HB3 1 1
1 717 1 1 50 ASP N N 6.613 -16.975 1.572 1.00 . A A . 50 ASP N 1 1
1 718 1 1 50 ASP O O 9.272 -14.787 2.478 1.00 . A A . 50 ASP O 1 1
1 719 1 1 50 ASP OD1 O 8.030 -19.322 2.926 1.00 . A A . 50 ASP OD1 1 1
1 720 1 1 50 ASP OD2 O 9.261 -20.144 1.302 1.00 . A A . 50 ASP OD2 1 1
1 721 1 1 51 CYS C C 7.546 -12.394 0.774 1.00 . A A . 51 CYS C 1 1
1 722 1 1 51 CYS CA C 8.471 -13.453 0.189 1.00 . A A . 51 CYS CA 1 1
1 723 1 1 51 CYS CB C 8.512 -13.334 -1.334 1.00 . A A . 51 CYS CB 1 1
1 724 1 1 51 CYS H H 7.440 -15.296 0.017 1.00 . A A . 51 CYS H 1 1
1 725 1 1 51 CYS HA H 9.468 -13.294 0.572 1.00 . A A . 51 CYS HA 1 1
1 726 1 1 51 CYS HB2 H 7.787 -14.012 -1.760 1.00 . A A . 51 CYS HB2 1 1
1 727 1 1 51 CYS HB3 H 8.262 -12.322 -1.620 1.00 . A A . 51 CYS HB3 1 1
1 728 1 1 51 CYS HG H 10.741 -13.871 -1.330 1.00 . A A . 51 CYS HG 1 1
1 729 1 1 51 CYS N N 8.062 -14.797 0.585 1.00 . A A . 51 CYS N 1 1
1 730 1 1 51 CYS O O 7.760 -11.197 0.584 1.00 . A A . 51 CYS O 1 1
1 731 1 1 51 CYS SG S 10.123 -13.732 -2.050 1.00 . A A . 51 CYS SG 1 1
1 732 1 1 52 SER C C 5.374 -12.336 3.580 1.00 . A A . 52 SER C 1 1
1 733 1 1 52 SER CA C 5.579 -11.934 2.125 1.00 . A A . 52 SER CA 1 1
1 734 1 1 52 SER CB C 4.245 -11.956 1.374 1.00 . A A . 52 SER CB 1 1
1 735 1 1 52 SER H H 6.417 -13.802 1.637 1.00 . A A . 52 SER H 1 1
1 736 1 1 52 SER HA H 5.991 -10.937 2.087 1.00 . A A . 52 SER HA 1 1
1 737 1 1 52 SER HB2 H 3.634 -11.129 1.703 1.00 . A A . 52 SER HB2 1 1
1 738 1 1 52 SER HB3 H 4.431 -11.867 0.314 1.00 . A A . 52 SER HB3 1 1
1 739 1 1 52 SER HG H 2.721 -13.162 1.119 1.00 . A A . 52 SER HG 1 1
1 740 1 1 52 SER N N 6.527 -12.839 1.497 1.00 . A A . 52 SER N 1 1
1 741 1 1 52 SER O O 4.313 -12.100 4.158 1.00 . A A . 52 SER O 1 1
1 742 1 1 52 SER OG O 3.544 -13.164 1.615 1.00 . A A . 52 SER OG 1 1
1 743 1 1 53 ARG C C 6.708 -12.219 6.503 1.00 . A A . 53 ARG C 1 1
1 744 1 1 53 ARG CA C 6.347 -13.364 5.560 1.00 . A A . 53 ARG CA 1 1
1 745 1 1 53 ARG CB C 7.271 -14.564 5.811 1.00 . A A . 53 ARG CB 1 1
1 746 1 1 53 ARG CD C 7.597 -17.050 5.672 1.00 . A A . 53 ARG CD 1 1
1 747 1 1 53 ARG CG C 6.779 -15.861 5.194 1.00 . A A . 53 ARG CG 1 1
1 748 1 1 53 ARG CZ C 9.971 -17.651 5.881 1.00 . A A . 53 ARG CZ 1 1
1 749 1 1 53 ARG H H 7.228 -13.083 3.655 1.00 . A A . 53 ARG H 1 1
1 750 1 1 53 ARG HA H 5.330 -13.663 5.761 1.00 . A A . 53 ARG HA 1 1
1 751 1 1 53 ARG HB2 H 8.244 -14.348 5.391 1.00 . A A . 53 ARG HB2 1 1
1 752 1 1 53 ARG HB3 H 7.372 -14.711 6.876 1.00 . A A . 53 ARG HB3 1 1
1 753 1 1 53 ARG HD2 H 7.493 -17.136 6.743 1.00 . A A . 53 ARG HD2 1 1
1 754 1 1 53 ARG HD3 H 7.216 -17.944 5.200 1.00 . A A . 53 ARG HD3 1 1
1 755 1 1 53 ARG HE H 9.257 -16.222 4.686 1.00 . A A . 53 ARG HE 1 1
1 756 1 1 53 ARG HG2 H 5.746 -16.013 5.467 1.00 . A A . 53 ARG HG2 1 1
1 757 1 1 53 ARG HG3 H 6.865 -15.790 4.124 1.00 . A A . 53 ARG HG3 1 1
1 758 1 1 53 ARG HH11 H 8.718 -18.714 7.059 1.00 . A A . 53 ARG HH11 1 1
1 759 1 1 53 ARG HH12 H 10.394 -19.136 7.184 1.00 . A A . 53 ARG HH12 1 1
1 760 1 1 53 ARG HH21 H 11.463 -16.771 4.843 1.00 . A A . 53 ARG HH21 1 1
1 761 1 1 53 ARG HH22 H 11.955 -18.030 5.926 1.00 . A A . 53 ARG HH22 1 1
1 762 1 1 53 ARG N N 6.405 -12.939 4.168 1.00 . A A . 53 ARG N 1 1
1 763 1 1 53 ARG NE N 9.011 -16.906 5.344 1.00 . A A . 53 ARG NE 1 1
1 764 1 1 53 ARG NH1 N 9.670 -18.576 6.782 1.00 . A A . 53 ARG NH1 1 1
1 765 1 1 53 ARG NH2 N 11.233 -17.468 5.521 1.00 . A A . 53 ARG NH2 1 1
1 766 1 1 53 ARG O O 6.428 -12.286 7.700 1.00 . A A . 53 ARG O 1 1
1 767 1 1 54 HIS C C 6.521 -9.097 7.019 1.00 . A A . 54 HIS C 1 1
1 768 1 1 54 HIS CA C 7.706 -10.023 6.798 1.00 . A A . 54 HIS CA 1 1
1 769 1 1 54 HIS CB C 8.848 -9.235 6.150 1.00 . A A . 54 HIS CB 1 1
1 770 1 1 54 HIS CD2 C 10.713 -10.739 5.153 1.00 . A A . 54 HIS CD2 1 1
1 771 1 1 54 HIS CE1 C 12.086 -10.716 6.863 1.00 . A A . 54 HIS CE1 1 1
1 772 1 1 54 HIS CG C 10.148 -9.975 6.119 1.00 . A A . 54 HIS CG 1 1
1 773 1 1 54 HIS H H 7.533 -11.139 5.012 1.00 . A A . 54 HIS H 1 1
1 774 1 1 54 HIS HA H 8.036 -10.407 7.751 1.00 . A A . 54 HIS HA 1 1
1 775 1 1 54 HIS HB2 H 8.578 -8.994 5.135 1.00 . A A . 54 HIS HB2 1 1
1 776 1 1 54 HIS HB3 H 8.998 -8.316 6.699 1.00 . A A . 54 HIS HB3 1 1
1 777 1 1 54 HIS HD1 H 10.910 -9.517 8.030 1.00 . A A . 54 HIS HD1 1 1
1 778 1 1 54 HIS HD2 H 10.296 -10.955 4.180 1.00 . A A . 54 HIS HD2 1 1
1 779 1 1 54 HIS HE1 H 12.941 -10.900 7.499 1.00 . A A . 54 HIS HE1 1 1
1 780 1 1 54 HIS HE2 H 12.528 -11.797 5.180 1.00 . A A . 54 HIS HE2 1 1
1 781 1 1 54 HIS N N 7.327 -11.165 5.971 1.00 . A A . 54 HIS N 1 1
1 782 1 1 54 HIS ND1 N 11.034 -9.982 7.177 1.00 . A A . 54 HIS ND1 1 1
1 783 1 1 54 HIS NE2 N 11.916 -11.186 5.642 1.00 . A A . 54 HIS NE2 1 1
1 784 1 1 54 HIS O O 5.514 -9.178 6.316 1.00 . A A . 54 HIS O 1 1
1 785 1 1 55 ARG C C 6.187 -5.888 8.639 1.00 . A A . 55 ARG C 1 1
1 786 1 1 55 ARG CA C 5.594 -7.256 8.303 1.00 . A A . 55 ARG CA 1 1
1 787 1 1 55 ARG CB C 4.736 -7.768 9.461 1.00 . A A . 55 ARG CB 1 1
1 788 1 1 55 ARG CD C 3.266 -9.596 10.367 1.00 . A A . 55 ARG CD 1 1
1 789 1 1 55 ARG CG C 4.154 -9.151 9.216 1.00 . A A . 55 ARG CG 1 1
1 790 1 1 55 ARG CZ C 0.991 -9.181 11.201 1.00 . A A . 55 ARG CZ 1 1
1 791 1 1 55 ARG H H 7.483 -8.185 8.511 1.00 . A A . 55 ARG H 1 1
1 792 1 1 55 ARG HA H 4.975 -7.157 7.424 1.00 . A A . 55 ARG HA 1 1
1 793 1 1 55 ARG HB2 H 5.338 -7.803 10.357 1.00 . A A . 55 ARG HB2 1 1
1 794 1 1 55 ARG HB3 H 3.916 -7.081 9.612 1.00 . A A . 55 ARG HB3 1 1
1 795 1 1 55 ARG HD2 H 3.056 -10.649 10.258 1.00 . A A . 55 ARG HD2 1 1
1 796 1 1 55 ARG HD3 H 3.793 -9.430 11.296 1.00 . A A . 55 ARG HD3 1 1
1 797 1 1 55 ARG HE H 1.906 -8.099 9.796 1.00 . A A . 55 ARG HE 1 1
1 798 1 1 55 ARG HG2 H 3.567 -9.129 8.311 1.00 . A A . 55 ARG HG2 1 1
1 799 1 1 55 ARG HG3 H 4.965 -9.857 9.105 1.00 . A A . 55 ARG HG3 1 1
1 800 1 1 55 ARG HH11 H 1.940 -10.744 12.062 1.00 . A A . 55 ARG HH11 1 1
1 801 1 1 55 ARG HH12 H 0.334 -10.445 12.635 1.00 . A A . 55 ARG HH12 1 1
1 802 1 1 55 ARG HH21 H -0.214 -7.698 10.542 1.00 . A A . 55 ARG HH21 1 1
1 803 1 1 55 ARG HH22 H -0.891 -8.714 11.771 1.00 . A A . 55 ARG HH22 1 1
1 804 1 1 55 ARG N N 6.651 -8.209 7.995 1.00 . A A . 55 ARG N 1 1
1 805 1 1 55 ARG NE N 2.004 -8.863 10.401 1.00 . A A . 55 ARG NE 1 1
1 806 1 1 55 ARG NH1 N 1.097 -10.208 12.034 1.00 . A A . 55 ARG NH1 1 1
1 807 1 1 55 ARG NH2 N -0.129 -8.473 11.168 1.00 . A A . 55 ARG NH2 1 1
1 808 1 1 55 ARG O O 7.171 -5.791 9.373 1.00 . A A . 55 ARG O 1 1
1 809 1 1 56 ALA C C 4.978 -2.448 8.075 1.00 . A A . 56 ALA C 1 1
1 810 1 1 56 ALA CA C 6.061 -3.483 8.342 1.00 . A A . 56 ALA CA 1 1
1 811 1 1 56 ALA CB C 7.286 -3.195 7.488 1.00 . A A . 56 ALA CB 1 1
1 812 1 1 56 ALA H H 4.806 -4.996 7.518 1.00 . A A . 56 ALA H 1 1
1 813 1 1 56 ALA HA H 6.356 -3.417 9.380 1.00 . A A . 56 ALA HA 1 1
1 814 1 1 56 ALA HB1 H 7.119 -3.558 6.485 1.00 . A A . 56 ALA HB1 1 1
1 815 1 1 56 ALA HB2 H 8.146 -3.694 7.912 1.00 . A A . 56 ALA HB2 1 1
1 816 1 1 56 ALA HB3 H 7.466 -2.130 7.462 1.00 . A A . 56 ALA HB3 1 1
1 817 1 1 56 ALA N N 5.585 -4.841 8.097 1.00 . A A . 56 ALA N 1 1
1 818 1 1 56 ALA O O 4.079 -2.674 7.264 1.00 . A A . 56 ALA O 1 1
1 819 1 1 57 ALA C C 4.618 0.689 7.412 1.00 . A A . 57 ALA C 1 1
1 820 1 1 57 ALA CA C 4.132 -0.210 8.538 1.00 . A A . 57 ALA CA 1 1
1 821 1 1 57 ALA CB C 3.953 0.586 9.822 1.00 . A A . 57 ALA CB 1 1
1 822 1 1 57 ALA H H 5.837 -1.153 9.345 1.00 . A A . 57 ALA H 1 1
1 823 1 1 57 ALA HA H 3.180 -0.641 8.261 1.00 . A A . 57 ALA HA 1 1
1 824 1 1 57 ALA HB1 H 4.070 -0.069 10.672 1.00 . A A . 57 ALA HB1 1 1
1 825 1 1 57 ALA HB2 H 2.966 1.025 9.839 1.00 . A A . 57 ALA HB2 1 1
1 826 1 1 57 ALA HB3 H 4.696 1.369 9.866 1.00 . A A . 57 ALA HB3 1 1
1 827 1 1 57 ALA N N 5.085 -1.295 8.732 1.00 . A A . 57 ALA N 1 1
1 828 1 1 57 ALA O O 5.816 0.757 7.141 1.00 . A A . 57 ALA O 1 1
1 829 1 1 58 ILE C C 3.402 3.629 5.822 1.00 . A A . 58 ILE C 1 1
1 830 1 1 58 ILE CA C 4.048 2.257 5.649 1.00 . A A . 58 ILE CA 1 1
1 831 1 1 58 ILE CB C 3.609 1.642 4.311 1.00 . A A . 58 ILE CB 1 1
1 832 1 1 58 ILE CD1 C 3.171 -0.585 3.147 1.00 . A A . 58 ILE CD1 1 1
1 833 1 1 58 ILE CG1 C 3.693 0.115 4.383 1.00 . A A . 58 ILE CG1 1 1
1 834 1 1 58 ILE CG2 C 4.472 2.175 3.181 1.00 . A A . 58 ILE CG2 1 1
1 835 1 1 58 ILE H H 2.752 1.287 6.994 1.00 . A A . 58 ILE H 1 1
1 836 1 1 58 ILE HA H 5.122 2.368 5.638 1.00 . A A . 58 ILE HA 1 1
1 837 1 1 58 ILE HB H 2.584 1.931 4.126 1.00 . A A . 58 ILE HB 1 1
1 838 1 1 58 ILE HD11 H 3.879 -1.338 2.835 1.00 . A A . 58 ILE HD11 1 1
1 839 1 1 58 ILE HD12 H 3.039 0.137 2.354 1.00 . A A . 58 ILE HD12 1 1
1 840 1 1 58 ILE HD13 H 2.224 -1.052 3.370 1.00 . A A . 58 ILE HD13 1 1
1 841 1 1 58 ILE HG12 H 4.725 -0.175 4.515 1.00 . A A . 58 ILE HG12 1 1
1 842 1 1 58 ILE HG13 H 3.117 -0.231 5.229 1.00 . A A . 58 ILE HG13 1 1
1 843 1 1 58 ILE HG21 H 4.506 3.252 3.231 1.00 . A A . 58 ILE HG21 1 1
1 844 1 1 58 ILE HG22 H 4.053 1.869 2.238 1.00 . A A . 58 ILE HG22 1 1
1 845 1 1 58 ILE HG23 H 5.472 1.778 3.277 1.00 . A A . 58 ILE HG23 1 1
1 846 1 1 58 ILE N N 3.695 1.374 6.749 1.00 . A A . 58 ILE N 1 1
1 847 1 1 58 ILE O O 2.369 3.924 5.223 1.00 . A A . 58 ILE O 1 1
1 848 1 1 59 PRO C C 3.504 6.771 5.770 1.00 . A A . 59 PRO C 1 1
1 849 1 1 59 PRO CA C 3.487 5.820 6.965 1.00 . A A . 59 PRO CA 1 1
1 850 1 1 59 PRO CB C 4.409 6.327 8.076 1.00 . A A . 59 PRO CB 1 1
1 851 1 1 59 PRO CD C 5.225 4.179 7.436 1.00 . A A . 59 PRO CD 1 1
1 852 1 1 59 PRO CG C 5.659 5.534 7.922 1.00 . A A . 59 PRO CG 1 1
1 853 1 1 59 PRO HA H 2.478 5.766 7.338 1.00 . A A . 59 PRO HA 1 1
1 854 1 1 59 PRO HB2 H 4.586 7.383 7.947 1.00 . A A . 59 PRO HB2 1 1
1 855 1 1 59 PRO HB3 H 3.947 6.150 9.036 1.00 . A A . 59 PRO HB3 1 1
1 856 1 1 59 PRO HD2 H 5.983 3.745 6.801 1.00 . A A . 59 PRO HD2 1 1
1 857 1 1 59 PRO HD3 H 5.009 3.530 8.271 1.00 . A A . 59 PRO HD3 1 1
1 858 1 1 59 PRO HG2 H 6.307 6.004 7.197 1.00 . A A . 59 PRO HG2 1 1
1 859 1 1 59 PRO HG3 H 6.160 5.446 8.875 1.00 . A A . 59 PRO HG3 1 1
1 860 1 1 59 PRO N N 4.002 4.476 6.672 1.00 . A A . 59 PRO N 1 1
1 861 1 1 59 PRO O O 2.922 7.854 5.835 1.00 . A A . 59 PRO O 1 1
1 862 1 1 60 MET C C 2.946 6.894 2.618 1.00 . A A . 60 MET C 1 1
1 863 1 1 60 MET CA C 4.158 7.210 3.479 1.00 . A A . 60 MET CA 1 1
1 864 1 1 60 MET CB C 5.441 6.969 2.682 1.00 . A A . 60 MET CB 1 1
1 865 1 1 60 MET CE C 7.972 8.622 1.307 1.00 . A A . 60 MET CE 1 1
1 866 1 1 60 MET CG C 6.705 7.362 3.428 1.00 . A A . 60 MET CG 1 1
1 867 1 1 60 MET H H 4.561 5.490 4.622 1.00 . A A . 60 MET H 1 1
1 868 1 1 60 MET HA H 4.112 8.247 3.781 1.00 . A A . 60 MET HA 1 1
1 869 1 1 60 MET HB2 H 5.505 5.920 2.435 1.00 . A A . 60 MET HB2 1 1
1 870 1 1 60 MET HB3 H 5.396 7.543 1.768 1.00 . A A . 60 MET HB3 1 1
1 871 1 1 60 MET HE1 H 8.637 8.519 0.461 1.00 . A A . 60 MET HE1 1 1
1 872 1 1 60 MET HE2 H 8.203 9.534 1.837 1.00 . A A . 60 MET HE2 1 1
1 873 1 1 60 MET HE3 H 6.950 8.656 0.960 1.00 . A A . 60 MET HE3 1 1
1 874 1 1 60 MET HG2 H 6.609 8.385 3.760 1.00 . A A . 60 MET HG2 1 1
1 875 1 1 60 MET HG3 H 6.816 6.716 4.287 1.00 . A A . 60 MET HG3 1 1
1 876 1 1 60 MET N N 4.132 6.369 4.671 1.00 . A A . 60 MET N 1 1
1 877 1 1 60 MET O O 2.339 7.777 2.012 1.00 . A A . 60 MET O 1 1
1 878 1 1 60 MET SD S 8.184 7.223 2.405 1.00 . A A . 60 MET SD 1 1
1 879 1 1 61 ARG C C 0.179 5.309 2.593 1.00 . A A . 61 ARG C 1 1
1 880 1 1 61 ARG CA C 1.474 5.132 1.807 1.00 . A A . 61 ARG CA 1 1
1 881 1 1 61 ARG CB C 1.681 3.660 1.453 1.00 . A A . 61 ARG CB 1 1
1 882 1 1 61 ARG CD C 3.192 4.117 -0.512 1.00 . A A . 61 ARG CD 1 1
1 883 1 1 61 ARG CG C 3.032 3.383 0.809 1.00 . A A . 61 ARG CG 1 1
1 884 1 1 61 ARG CZ C 2.642 3.665 -2.865 1.00 . A A . 61 ARG CZ 1 1
1 885 1 1 61 ARG H H 3.153 4.972 3.087 1.00 . A A . 61 ARG H 1 1
1 886 1 1 61 ARG HA H 1.415 5.704 0.893 1.00 . A A . 61 ARG HA 1 1
1 887 1 1 61 ARG HB2 H 1.608 3.070 2.354 1.00 . A A . 61 ARG HB2 1 1
1 888 1 1 61 ARG HB3 H 0.908 3.350 0.766 1.00 . A A . 61 ARG HB3 1 1
1 889 1 1 61 ARG HD2 H 2.905 5.149 -0.372 1.00 . A A . 61 ARG HD2 1 1
1 890 1 1 61 ARG HD3 H 4.230 4.070 -0.807 1.00 . A A . 61 ARG HD3 1 1
1 891 1 1 61 ARG HE H 1.579 3.025 -1.301 1.00 . A A . 61 ARG HE 1 1
1 892 1 1 61 ARG HG2 H 3.811 3.709 1.481 1.00 . A A . 61 ARG HG2 1 1
1 893 1 1 61 ARG HG3 H 3.127 2.321 0.634 1.00 . A A . 61 ARG HG3 1 1
1 894 1 1 61 ARG HH11 H 4.305 4.779 -2.582 1.00 . A A . 61 ARG HH11 1 1
1 895 1 1 61 ARG HH12 H 3.905 4.448 -4.234 1.00 . A A . 61 ARG HH12 1 1
1 896 1 1 61 ARG HH21 H 1.047 2.585 -3.474 1.00 . A A . 61 ARG HH21 1 1
1 897 1 1 61 ARG HH22 H 2.054 3.202 -4.741 1.00 . A A . 61 ARG HH22 1 1
1 898 1 1 61 ARG N N 2.608 5.612 2.581 1.00 . A A . 61 ARG N 1 1
1 899 1 1 61 ARG NE N 2.370 3.537 -1.570 1.00 . A A . 61 ARG NE 1 1
1 900 1 1 61 ARG NH1 N 3.704 4.354 -3.259 1.00 . A A . 61 ARG NH1 1 1
1 901 1 1 61 ARG NH2 N 1.850 3.104 -3.767 1.00 . A A . 61 ARG NH2 1 1
1 902 1 1 61 ARG O O -0.904 4.948 2.130 1.00 . A A . 61 ARG O 1 1
1 903 1 1 62 GLY C C -1.062 4.965 5.624 1.00 . A A . 62 GLY C 1 1
1 904 1 1 62 GLY CA C -0.839 6.095 4.643 1.00 . A A . 62 GLY CA 1 1
1 905 1 1 62 GLY H H 1.207 6.124 4.094 1.00 . A A . 62 GLY H 1 1
1 906 1 1 62 GLY HA2 H -0.690 7.012 5.194 1.00 . A A . 62 GLY HA2 1 1
1 907 1 1 62 GLY HA3 H -1.718 6.200 4.024 1.00 . A A . 62 GLY HA3 1 1
1 908 1 1 62 GLY N N 0.311 5.870 3.791 1.00 . A A . 62 GLY N 1 1
1 909 1 1 62 GLY O O -2.066 4.940 6.335 1.00 . A A . 62 GLY O 1 1
1 910 1 1 63 ILE C C 0.578 3.166 7.844 1.00 . A A . 63 ILE C 1 1
1 911 1 1 63 ILE CA C -0.214 2.892 6.570 1.00 . A A . 63 ILE CA 1 1
1 912 1 1 63 ILE CB C 0.323 1.619 5.883 1.00 . A A . 63 ILE CB 1 1
1 913 1 1 63 ILE CD1 C 0.140 0.261 3.735 1.00 . A A . 63 ILE CD1 1 1
1 914 1 1 63 ILE CG1 C -0.460 1.351 4.595 1.00 . A A . 63 ILE CG1 1 1
1 915 1 1 63 ILE CG2 C 0.248 0.418 6.814 1.00 . A A . 63 ILE CG2 1 1
1 916 1 1 63 ILE H H 0.660 4.098 5.081 1.00 . A A . 63 ILE H 1 1
1 917 1 1 63 ILE HA H -1.254 2.738 6.817 1.00 . A A . 63 ILE HA 1 1
1 918 1 1 63 ILE HB H 1.360 1.783 5.634 1.00 . A A . 63 ILE HB 1 1
1 919 1 1 63 ILE HD11 H 0.699 -0.421 4.358 1.00 . A A . 63 ILE HD11 1 1
1 920 1 1 63 ILE HD12 H 0.799 0.704 3.001 1.00 . A A . 63 ILE HD12 1 1
1 921 1 1 63 ILE HD13 H -0.650 -0.276 3.232 1.00 . A A . 63 ILE HD13 1 1
1 922 1 1 63 ILE HG12 H -1.467 1.055 4.848 1.00 . A A . 63 ILE HG12 1 1
1 923 1 1 63 ILE HG13 H -0.492 2.257 4.008 1.00 . A A . 63 ILE HG13 1 1
1 924 1 1 63 ILE HG21 H -0.731 0.371 7.266 1.00 . A A . 63 ILE HG21 1 1
1 925 1 1 63 ILE HG22 H 0.998 0.515 7.585 1.00 . A A . 63 ILE HG22 1 1
1 926 1 1 63 ILE HG23 H 0.429 -0.487 6.249 1.00 . A A . 63 ILE HG23 1 1
1 927 1 1 63 ILE N N -0.121 4.027 5.667 1.00 . A A . 63 ILE N 1 1
1 928 1 1 63 ILE O O 1.805 3.079 7.856 1.00 . A A . 63 ILE O 1 1
1 929 1 1 64 THR C C 0.694 2.552 11.028 1.00 . A A . 64 THR C 1 1
1 930 1 1 64 THR CA C 0.507 3.809 10.189 1.00 . A A . 64 THR CA 1 1
1 931 1 1 64 THR CB C -0.304 4.850 10.960 1.00 . A A . 64 THR CB 1 1
1 932 1 1 64 THR CG2 C -0.396 6.180 10.240 1.00 . A A . 64 THR CG2 1 1
1 933 1 1 64 THR H H -1.108 3.564 8.838 1.00 . A A . 64 THR H 1 1
1 934 1 1 64 THR HA H 1.482 4.222 9.975 1.00 . A A . 64 THR HA 1 1
1 935 1 1 64 THR HB H 0.168 5.023 11.915 1.00 . A A . 64 THR HB 1 1
1 936 1 1 64 THR HG1 H -2.091 4.317 10.358 1.00 . A A . 64 THR HG1 1 1
1 937 1 1 64 THR HG21 H -0.714 6.943 10.933 1.00 . A A . 64 THR HG21 1 1
1 938 1 1 64 THR HG22 H -1.111 6.104 9.433 1.00 . A A . 64 THR HG22 1 1
1 939 1 1 64 THR HG23 H 0.575 6.440 9.839 1.00 . A A . 64 THR HG23 1 1
1 940 1 1 64 THR N N -0.133 3.509 8.913 1.00 . A A . 64 THR N 1 1
1 941 1 1 64 THR O O 1.513 2.526 11.948 1.00 . A A . 64 THR O 1 1
1 942 1 1 64 THR OG1 O -1.623 4.389 11.193 1.00 . A A . 64 THR OG1 1 1
1 943 1 1 65 GLU C C 0.858 -0.748 10.572 1.00 . A A . 65 GLU C 1 1
1 944 1 1 65 GLU CA C 0.058 0.237 11.411 1.00 . A A . 65 GLU CA 1 1
1 945 1 1 65 GLU CB C -1.330 -0.333 11.711 1.00 . A A . 65 GLU CB 1 1
1 946 1 1 65 GLU CD C -1.682 1.166 13.713 1.00 . A A . 65 GLU CD 1 1
1 947 1 1 65 GLU CG C -2.255 0.651 12.406 1.00 . A A . 65 GLU CG 1 1
1 948 1 1 65 GLU H H -0.674 1.569 9.946 1.00 . A A . 65 GLU H 1 1
1 949 1 1 65 GLU HA H 0.581 0.417 12.339 1.00 . A A . 65 GLU HA 1 1
1 950 1 1 65 GLU HB2 H -1.791 -0.633 10.782 1.00 . A A . 65 GLU HB2 1 1
1 951 1 1 65 GLU HB3 H -1.220 -1.201 12.345 1.00 . A A . 65 GLU HB3 1 1
1 952 1 1 65 GLU HG2 H -2.426 1.491 11.750 1.00 . A A . 65 GLU HG2 1 1
1 953 1 1 65 GLU HG3 H -3.195 0.158 12.612 1.00 . A A . 65 GLU HG3 1 1
1 954 1 1 65 GLU N N -0.049 1.503 10.697 1.00 . A A . 65 GLU N 1 1
1 955 1 1 65 GLU O O 0.741 -0.762 9.347 1.00 . A A . 65 GLU O 1 1
1 956 1 1 65 GLU OE1 O -0.714 0.558 14.217 1.00 . A A . 65 GLU OE1 1 1
1 957 1 1 65 GLU OE2 O -2.201 2.178 14.231 1.00 . A A . 65 GLU OE2 1 1
1 958 1 1 66 PRO C C 1.664 -3.468 9.614 1.00 . A A . 66 PRO C 1 1
1 959 1 1 66 PRO CA C 2.513 -2.545 10.479 1.00 . A A . 66 PRO CA 1 1
1 960 1 1 66 PRO CB C 3.230 -3.326 11.584 1.00 . A A . 66 PRO CB 1 1
1 961 1 1 66 PRO CD C 1.921 -1.629 12.657 1.00 . A A . 66 PRO CD 1 1
1 962 1 1 66 PRO CG C 3.187 -2.432 12.779 1.00 . A A . 66 PRO CG 1 1
1 963 1 1 66 PRO HA H 3.230 -2.039 9.851 1.00 . A A . 66 PRO HA 1 1
1 964 1 1 66 PRO HB2 H 2.710 -4.255 11.767 1.00 . A A . 66 PRO HB2 1 1
1 965 1 1 66 PRO HB3 H 4.246 -3.530 11.283 1.00 . A A . 66 PRO HB3 1 1
1 966 1 1 66 PRO HD2 H 1.106 -2.131 13.158 1.00 . A A . 66 PRO HD2 1 1
1 967 1 1 66 PRO HD3 H 2.062 -0.637 13.062 1.00 . A A . 66 PRO HD3 1 1
1 968 1 1 66 PRO HG2 H 3.168 -3.027 13.681 1.00 . A A . 66 PRO HG2 1 1
1 969 1 1 66 PRO HG3 H 4.047 -1.779 12.780 1.00 . A A . 66 PRO HG3 1 1
1 970 1 1 66 PRO N N 1.695 -1.578 11.206 1.00 . A A . 66 PRO N 1 1
1 971 1 1 66 PRO O O 0.746 -4.129 10.101 1.00 . A A . 66 PRO O 1 1
1 972 1 1 67 GLU C C 2.202 -5.240 6.616 1.00 . A A . 67 GLU C 1 1
1 973 1 1 67 GLU CA C 1.249 -4.320 7.369 1.00 . A A . 67 GLU CA 1 1
1 974 1 1 67 GLU CB C 0.487 -3.431 6.383 1.00 . A A . 67 GLU CB 1 1
1 975 1 1 67 GLU CD C -1.617 -3.318 7.775 1.00 . A A . 67 GLU CD 1 1
1 976 1 1 67 GLU CG C -0.546 -2.534 7.044 1.00 . A A . 67 GLU CG 1 1
1 977 1 1 67 GLU H H 2.711 -2.937 8.005 1.00 . A A . 67 GLU H 1 1
1 978 1 1 67 GLU HA H 0.543 -4.923 7.921 1.00 . A A . 67 GLU HA 1 1
1 979 1 1 67 GLU HB2 H 1.195 -2.805 5.862 1.00 . A A . 67 GLU HB2 1 1
1 980 1 1 67 GLU HB3 H -0.019 -4.055 5.666 1.00 . A A . 67 GLU HB3 1 1
1 981 1 1 67 GLU HG2 H -0.046 -1.893 7.751 1.00 . A A . 67 GLU HG2 1 1
1 982 1 1 67 GLU HG3 H -1.018 -1.930 6.283 1.00 . A A . 67 GLU HG3 1 1
1 983 1 1 67 GLU N N 1.975 -3.496 8.324 1.00 . A A . 67 GLU N 1 1
1 984 1 1 67 GLU O O 3.420 -5.069 6.672 1.00 . A A . 67 GLU O 1 1
1 985 1 1 67 GLU OE1 O -1.749 -4.532 7.511 1.00 . A A . 67 GLU OE1 1 1
1 986 1 1 67 GLU OE2 O -2.325 -2.718 8.611 1.00 . A A . 67 GLU OE2 1 1
1 987 1 1 68 ARG C C 3.081 -6.532 3.939 1.00 . A A . 68 ARG C 1 1
1 988 1 1 68 ARG CA C 2.441 -7.178 5.164 1.00 . A A . 68 ARG CA 1 1
1 989 1 1 68 ARG CB C 1.579 -8.368 4.755 1.00 . A A . 68 ARG CB 1 1
1 990 1 1 68 ARG CD C -0.540 -9.160 3.664 1.00 . A A . 68 ARG CD 1 1
1 991 1 1 68 ARG CG C 0.435 -8.005 3.821 1.00 . A A . 68 ARG CG 1 1
1 992 1 1 68 ARG CZ C -2.676 -9.610 2.536 1.00 . A A . 68 ARG CZ 1 1
1 993 1 1 68 ARG H H 0.667 -6.309 5.924 1.00 . A A . 68 ARG H 1 1
1 994 1 1 68 ARG HA H 3.225 -7.532 5.816 1.00 . A A . 68 ARG HA 1 1
1 995 1 1 68 ARG HB2 H 2.205 -9.096 4.257 1.00 . A A . 68 ARG HB2 1 1
1 996 1 1 68 ARG HB3 H 1.163 -8.814 5.647 1.00 . A A . 68 ARG HB3 1 1
1 997 1 1 68 ARG HD2 H 0.005 -10.034 3.340 1.00 . A A . 68 ARG HD2 1 1
1 998 1 1 68 ARG HD3 H -0.999 -9.360 4.623 1.00 . A A . 68 ARG HD3 1 1
1 999 1 1 68 ARG HE H -1.472 -8.074 2.125 1.00 . A A . 68 ARG HE 1 1
1 1000 1 1 68 ARG HG2 H -0.092 -7.155 4.226 1.00 . A A . 68 ARG HG2 1 1
1 1001 1 1 68 ARG HG3 H 0.840 -7.754 2.852 1.00 . A A . 68 ARG HG3 1 1
1 1002 1 1 68 ARG HH11 H -2.176 -10.937 3.975 1.00 . A A . 68 ARG HH11 1 1
1 1003 1 1 68 ARG HH12 H -3.680 -11.246 3.174 1.00 . A A . 68 ARG HH12 1 1
1 1004 1 1 68 ARG HH21 H -3.451 -8.469 1.058 1.00 . A A . 68 ARG HH21 1 1
1 1005 1 1 68 ARG HH22 H -4.404 -9.842 1.513 1.00 . A A . 68 ARG HH22 1 1
1 1006 1 1 68 ARG N N 1.642 -6.222 5.920 1.00 . A A . 68 ARG N 1 1
1 1007 1 1 68 ARG NE N -1.587 -8.866 2.691 1.00 . A A . 68 ARG NE 1 1
1 1008 1 1 68 ARG NH1 N -2.859 -10.686 3.290 1.00 . A A . 68 ARG NH1 1 1
1 1009 1 1 68 ARG NH2 N -3.584 -9.280 1.628 1.00 . A A . 68 ARG NH2 1 1
1 1010 1 1 68 ARG O O 2.447 -5.774 3.203 1.00 . A A . 68 ARG O 1 1
1 1011 1 1 69 VAL C C 6.099 -7.443 2.136 1.00 . A A . 69 VAL C 1 1
1 1012 1 1 69 VAL CA C 5.132 -6.370 2.610 1.00 . A A . 69 VAL CA 1 1
1 1013 1 1 69 VAL CB C 5.940 -5.116 2.982 1.00 . A A . 69 VAL CB 1 1
1 1014 1 1 69 VAL CG1 C 5.009 -3.965 3.333 1.00 . A A . 69 VAL CG1 1 1
1 1015 1 1 69 VAL CG2 C 6.908 -5.423 4.122 1.00 . A A . 69 VAL CG2 1 1
1 1016 1 1 69 VAL H H 4.775 -7.488 4.367 1.00 . A A . 69 VAL H 1 1
1 1017 1 1 69 VAL HA H 4.456 -6.113 1.805 1.00 . A A . 69 VAL HA 1 1
1 1018 1 1 69 VAL HB H 6.520 -4.822 2.120 1.00 . A A . 69 VAL HB 1 1
1 1019 1 1 69 VAL HG11 H 5.572 -3.180 3.814 1.00 . A A . 69 VAL HG11 1 1
1 1020 1 1 69 VAL HG12 H 4.237 -4.317 4.002 1.00 . A A . 69 VAL HG12 1 1
1 1021 1 1 69 VAL HG13 H 4.556 -3.582 2.428 1.00 . A A . 69 VAL HG13 1 1
1 1022 1 1 69 VAL HG21 H 7.790 -5.910 3.725 1.00 . A A . 69 VAL HG21 1 1
1 1023 1 1 69 VAL HG22 H 6.429 -6.077 4.837 1.00 . A A . 69 VAL HG22 1 1
1 1024 1 1 69 VAL HG23 H 7.194 -4.503 4.609 1.00 . A A . 69 VAL HG23 1 1
1 1025 1 1 69 VAL N N 4.349 -6.867 3.736 1.00 . A A . 69 VAL N 1 1
1 1026 1 1 69 VAL O O 6.149 -8.537 2.699 1.00 . A A . 69 VAL O 1 1
1 1027 1 1 70 CYS C C 9.235 -7.725 1.207 1.00 . A A . 70 CYS C 1 1
1 1028 1 1 70 CYS CA C 7.876 -8.046 0.603 1.00 . A A . 70 CYS CA 1 1
1 1029 1 1 70 CYS CB C 7.932 -7.993 -0.925 1.00 . A A . 70 CYS CB 1 1
1 1030 1 1 70 CYS H H 6.822 -6.226 0.737 1.00 . A A . 70 CYS H 1 1
1 1031 1 1 70 CYS HA H 7.585 -9.043 0.905 1.00 . A A . 70 CYS HA 1 1
1 1032 1 1 70 CYS HB2 H 8.256 -8.952 -1.297 1.00 . A A . 70 CYS HB2 1 1
1 1033 1 1 70 CYS HB3 H 6.946 -7.784 -1.304 1.00 . A A . 70 CYS HB3 1 1
1 1034 1 1 70 CYS HG H 8.606 -5.898 -1.561 1.00 . A A . 70 CYS HG 1 1
1 1035 1 1 70 CYS N N 6.888 -7.120 1.122 1.00 . A A . 70 CYS N 1 1
1 1036 1 1 70 CYS O O 9.326 -6.964 2.168 1.00 . A A . 70 CYS O 1 1
1 1037 1 1 70 CYS SG S 9.053 -6.747 -1.593 1.00 . A A . 70 CYS SG 1 1
1 1038 1 1 71 ASP C C 12.201 -6.728 0.781 1.00 . A A . 71 ASP C 1 1
1 1039 1 1 71 ASP CA C 11.627 -8.088 1.192 1.00 . A A . 71 ASP CA 1 1
1 1040 1 1 71 ASP CB C 12.572 -9.212 0.765 1.00 . A A . 71 ASP CB 1 1
1 1041 1 1 71 ASP CG C 12.174 -10.552 1.351 1.00 . A A . 71 ASP CG 1 1
1 1042 1 1 71 ASP H H 10.152 -8.927 -0.096 1.00 . A A . 71 ASP H 1 1
1 1043 1 1 71 ASP HA H 11.551 -8.082 2.270 1.00 . A A . 71 ASP HA 1 1
1 1044 1 1 71 ASP HB2 H 12.562 -9.294 -0.311 1.00 . A A . 71 ASP HB2 1 1
1 1045 1 1 71 ASP HB3 H 13.573 -8.978 1.095 1.00 . A A . 71 ASP HB3 1 1
1 1046 1 1 71 ASP N N 10.284 -8.317 0.665 1.00 . A A . 71 ASP N 1 1
1 1047 1 1 71 ASP O O 12.803 -6.036 1.603 1.00 . A A . 71 ASP O 1 1
1 1048 1 1 71 ASP OD1 O 11.322 -10.572 2.264 1.00 . A A . 71 ASP OD1 1 1
1 1049 1 1 71 ASP OD2 O 12.713 -11.583 0.895 1.00 . A A . 71 ASP OD2 1 1
1 1050 1 1 72 ALA C C 11.843 -3.881 -0.337 1.00 . A A . 72 ALA C 1 1
1 1051 1 1 72 ALA CA C 12.565 -5.073 -0.962 1.00 . A A . 72 ALA CA 1 1
1 1052 1 1 72 ALA CB C 12.485 -5.007 -2.479 1.00 . A A . 72 ALA CB 1 1
1 1053 1 1 72 ALA H H 11.559 -6.939 -1.101 1.00 . A A . 72 ALA H 1 1
1 1054 1 1 72 ALA HA H 13.607 -5.022 -0.681 1.00 . A A . 72 ALA HA 1 1
1 1055 1 1 72 ALA HB1 H 11.877 -5.823 -2.843 1.00 . A A . 72 ALA HB1 1 1
1 1056 1 1 72 ALA HB2 H 13.477 -5.085 -2.896 1.00 . A A . 72 ALA HB2 1 1
1 1057 1 1 72 ALA HB3 H 12.042 -4.068 -2.776 1.00 . A A . 72 ALA HB3 1 1
1 1058 1 1 72 ALA N N 12.035 -6.349 -0.481 1.00 . A A . 72 ALA N 1 1
1 1059 1 1 72 ALA O O 12.479 -2.928 0.113 1.00 . A A . 72 ALA O 1 1
1 1060 1 1 73 CYS C C 10.008 -2.726 1.755 1.00 . A A . 73 CYS C 1 1
1 1061 1 1 73 CYS CA C 9.723 -2.859 0.267 1.00 . A A . 73 CYS CA 1 1
1 1062 1 1 73 CYS CB C 8.236 -3.119 0.038 1.00 . A A . 73 CYS CB 1 1
1 1063 1 1 73 CYS H H 10.068 -4.719 -0.679 1.00 . A A . 73 CYS H 1 1
1 1064 1 1 73 CYS HA H 10.001 -1.939 -0.224 1.00 . A A . 73 CYS HA 1 1
1 1065 1 1 73 CYS HB2 H 7.934 -3.987 0.609 1.00 . A A . 73 CYS HB2 1 1
1 1066 1 1 73 CYS HB3 H 7.672 -2.260 0.371 1.00 . A A . 73 CYS HB3 1 1
1 1067 1 1 73 CYS HG H 8.209 -2.726 -2.220 1.00 . A A . 73 CYS HG 1 1
1 1068 1 1 73 CYS N N 10.519 -3.937 -0.309 1.00 . A A . 73 CYS N 1 1
1 1069 1 1 73 CYS O O 10.129 -1.617 2.276 1.00 . A A . 73 CYS O 1 1
1 1070 1 1 73 CYS SG S 7.813 -3.423 -1.691 1.00 . A A . 73 CYS SG 1 1
1 1071 1 1 74 TYR C C 11.725 -3.062 4.093 1.00 . A A . 74 TYR C 1 1
1 1072 1 1 74 TYR CA C 10.439 -3.841 3.855 1.00 . A A . 74 TYR CA 1 1
1 1073 1 1 74 TYR CB C 10.576 -5.270 4.393 1.00 . A A . 74 TYR CB 1 1
1 1074 1 1 74 TYR CD1 C 9.809 -5.297 6.800 1.00 . A A . 74 TYR CD1 1 1
1 1075 1 1 74 TYR CD2 C 12.147 -5.437 6.361 1.00 . A A . 74 TYR CD2 1 1
1 1076 1 1 74 TYR CE1 C 10.056 -5.358 8.158 1.00 . A A . 74 TYR CE1 1 1
1 1077 1 1 74 TYR CE2 C 12.403 -5.499 7.718 1.00 . A A . 74 TYR CE2 1 1
1 1078 1 1 74 TYR CG C 10.849 -5.335 5.879 1.00 . A A . 74 TYR CG 1 1
1 1079 1 1 74 TYR CZ C 11.354 -5.459 8.612 1.00 . A A . 74 TYR CZ 1 1
1 1080 1 1 74 TYR H H 10.050 -4.714 1.964 1.00 . A A . 74 TYR H 1 1
1 1081 1 1 74 TYR HA H 9.628 -3.343 4.366 1.00 . A A . 74 TYR HA 1 1
1 1082 1 1 74 TYR HB2 H 9.661 -5.811 4.201 1.00 . A A . 74 TYR HB2 1 1
1 1083 1 1 74 TYR HB3 H 11.393 -5.761 3.884 1.00 . A A . 74 TYR HB3 1 1
1 1084 1 1 74 TYR HD1 H 8.793 -5.218 6.441 1.00 . A A . 74 TYR HD1 1 1
1 1085 1 1 74 TYR HD2 H 12.967 -5.468 5.658 1.00 . A A . 74 TYR HD2 1 1
1 1086 1 1 74 TYR HE1 H 9.235 -5.326 8.858 1.00 . A A . 74 TYR HE1 1 1
1 1087 1 1 74 TYR HE2 H 13.420 -5.577 8.072 1.00 . A A . 74 TYR HE2 1 1
1 1088 1 1 74 TYR HH H 11.868 -4.652 10.280 1.00 . A A . 74 TYR HH 1 1
1 1089 1 1 74 TYR N N 10.139 -3.856 2.433 1.00 . A A . 74 TYR N 1 1
1 1090 1 1 74 TYR O O 11.843 -2.309 5.058 1.00 . A A . 74 TYR O 1 1
1 1091 1 1 74 TYR OH O 11.605 -5.519 9.964 1.00 . A A . 74 TYR OH 1 1
1 1092 1 1 75 LEU C C 13.897 -1.106 2.920 1.00 . A A . 75 LEU C 1 1
1 1093 1 1 75 LEU CA C 13.981 -2.588 3.277 1.00 . A A . 75 LEU CA 1 1
1 1094 1 1 75 LEU CB C 14.981 -3.283 2.358 1.00 . A A . 75 LEU CB 1 1
1 1095 1 1 75 LEU CD1 C 16.378 -5.311 1.880 1.00 . A A . 75 LEU CD1 1 1
1 1096 1 1 75 LEU CD2 C 16.649 -4.087 4.045 1.00 . A A . 75 LEU CD2 1 1
1 1097 1 1 75 LEU CG C 15.670 -4.508 2.960 1.00 . A A . 75 LEU CG 1 1
1 1098 1 1 75 LEU H H 12.520 -3.878 2.454 1.00 . A A . 75 LEU H 1 1
1 1099 1 1 75 LEU HA H 14.330 -2.667 4.297 1.00 . A A . 75 LEU HA 1 1
1 1100 1 1 75 LEU HB2 H 14.454 -3.598 1.466 1.00 . A A . 75 LEU HB2 1 1
1 1101 1 1 75 LEU HB3 H 15.735 -2.569 2.073 1.00 . A A . 75 LEU HB3 1 1
1 1102 1 1 75 LEU HD11 H 15.798 -5.282 0.971 1.00 . A A . 75 LEU HD11 1 1
1 1103 1 1 75 LEU HD12 H 16.487 -6.335 2.207 1.00 . A A . 75 LEU HD12 1 1
1 1104 1 1 75 LEU HD13 H 17.355 -4.885 1.699 1.00 . A A . 75 LEU HD13 1 1
1 1105 1 1 75 LEU HD21 H 17.021 -4.964 4.554 1.00 . A A . 75 LEU HD21 1 1
1 1106 1 1 75 LEU HD22 H 16.147 -3.446 4.754 1.00 . A A . 75 LEU HD22 1 1
1 1107 1 1 75 LEU HD23 H 17.474 -3.553 3.597 1.00 . A A . 75 LEU HD23 1 1
1 1108 1 1 75 LEU HG H 14.924 -5.146 3.412 1.00 . A A . 75 LEU HG 1 1
1 1109 1 1 75 LEU N N 12.686 -3.258 3.194 1.00 . A A . 75 LEU N 1 1
1 1110 1 1 75 LEU O O 14.365 -0.251 3.673 1.00 . A A . 75 LEU O 1 1
1 1111 1 1 76 ALA C C 12.625 1.452 2.413 1.00 . A A . 76 ALA C 1 1
1 1112 1 1 76 ALA CA C 13.207 0.582 1.310 1.00 . A A . 76 ALA CA 1 1
1 1113 1 1 76 ALA CB C 12.361 0.672 0.048 1.00 . A A . 76 ALA CB 1 1
1 1114 1 1 76 ALA H H 12.984 -1.521 1.192 1.00 . A A . 76 ALA H 1 1
1 1115 1 1 76 ALA HA H 14.202 0.932 1.084 1.00 . A A . 76 ALA HA 1 1
1 1116 1 1 76 ALA HB1 H 12.776 0.025 -0.710 1.00 . A A . 76 ALA HB1 1 1
1 1117 1 1 76 ALA HB2 H 12.358 1.691 -0.311 1.00 . A A . 76 ALA HB2 1 1
1 1118 1 1 76 ALA HB3 H 11.350 0.365 0.270 1.00 . A A . 76 ALA HB3 1 1
1 1119 1 1 76 ALA N N 13.318 -0.804 1.760 1.00 . A A . 76 ALA N 1 1
1 1120 1 1 76 ALA O O 13.176 2.503 2.739 1.00 . A A . 76 ALA O 1 1
1 1121 1 1 77 LEU C C 11.900 1.753 5.280 1.00 . A A . 77 LEU C 1 1
1 1122 1 1 77 LEU CA C 10.928 1.739 4.107 1.00 . A A . 77 LEU CA 1 1
1 1123 1 1 77 LEU CB C 9.596 1.103 4.507 1.00 . A A . 77 LEU CB 1 1
1 1124 1 1 77 LEU CD1 C 7.352 0.241 3.784 1.00 . A A . 77 LEU CD1 1 1
1 1125 1 1 77 LEU CD2 C 7.993 2.604 3.282 1.00 . A A . 77 LEU CD2 1 1
1 1126 1 1 77 LEU CG C 8.500 1.175 3.438 1.00 . A A . 77 LEU CG 1 1
1 1127 1 1 77 LEU H H 11.151 0.145 2.726 1.00 . A A . 77 LEU H 1 1
1 1128 1 1 77 LEU HA H 10.758 2.753 3.777 1.00 . A A . 77 LEU HA 1 1
1 1129 1 1 77 LEU HB2 H 9.774 0.062 4.740 1.00 . A A . 77 LEU HB2 1 1
1 1130 1 1 77 LEU HB3 H 9.238 1.596 5.396 1.00 . A A . 77 LEU HB3 1 1
1 1131 1 1 77 LEU HD11 H 6.883 0.569 4.699 1.00 . A A . 77 LEU HD11 1 1
1 1132 1 1 77 LEU HD12 H 7.731 -0.762 3.911 1.00 . A A . 77 LEU HD12 1 1
1 1133 1 1 77 LEU HD13 H 6.627 0.252 2.983 1.00 . A A . 77 LEU HD13 1 1
1 1134 1 1 77 LEU HD21 H 8.747 3.202 2.791 1.00 . A A . 77 LEU HD21 1 1
1 1135 1 1 77 LEU HD22 H 7.781 3.020 4.255 1.00 . A A . 77 LEU HD22 1 1
1 1136 1 1 77 LEU HD23 H 7.090 2.605 2.685 1.00 . A A . 77 LEU HD23 1 1
1 1137 1 1 77 LEU HG H 8.911 0.860 2.490 1.00 . A A . 77 LEU HG 1 1
1 1138 1 1 77 LEU N N 11.535 0.999 3.014 1.00 . A A . 77 LEU N 1 1
1 1139 1 1 77 LEU O O 12.079 2.764 5.958 1.00 . A A . 77 LEU O 1 1
1 1140 1 1 78 ARG C C 14.659 1.412 6.445 1.00 . A A . 78 ARG C 1 1
1 1141 1 1 78 ARG CA C 13.510 0.411 6.552 1.00 . A A . 78 ARG CA 1 1
1 1142 1 1 78 ARG CB C 14.069 -1.012 6.473 1.00 . A A . 78 ARG CB 1 1
1 1143 1 1 78 ARG CD C 15.668 -2.717 7.376 1.00 . A A . 78 ARG CD 1 1
1 1144 1 1 78 ARG CG C 14.966 -1.393 7.635 1.00 . A A . 78 ARG CG 1 1
1 1145 1 1 78 ARG CZ C 16.972 -4.391 8.615 1.00 . A A . 78 ARG CZ 1 1
1 1146 1 1 78 ARG H H 12.324 -0.162 4.910 1.00 . A A . 78 ARG H 1 1
1 1147 1 1 78 ARG HA H 13.010 0.542 7.500 1.00 . A A . 78 ARG HA 1 1
1 1148 1 1 78 ARG HB2 H 13.245 -1.706 6.449 1.00 . A A . 78 ARG HB2 1 1
1 1149 1 1 78 ARG HB3 H 14.638 -1.113 5.562 1.00 . A A . 78 ARG HB3 1 1
1 1150 1 1 78 ARG HD2 H 14.928 -3.454 7.103 1.00 . A A . 78 ARG HD2 1 1
1 1151 1 1 78 ARG HD3 H 16.362 -2.586 6.557 1.00 . A A . 78 ARG HD3 1 1
1 1152 1 1 78 ARG HE H 16.468 -2.592 9.316 1.00 . A A . 78 ARG HE 1 1
1 1153 1 1 78 ARG HG2 H 15.708 -0.622 7.778 1.00 . A A . 78 ARG HG2 1 1
1 1154 1 1 78 ARG HG3 H 14.362 -1.488 8.520 1.00 . A A . 78 ARG HG3 1 1
1 1155 1 1 78 ARG HH11 H 16.415 -4.950 6.756 1.00 . A A . 78 ARG HH11 1 1
1 1156 1 1 78 ARG HH12 H 17.330 -6.125 7.641 1.00 . A A . 78 ARG HH12 1 1
1 1157 1 1 78 ARG HH21 H 17.675 -4.133 10.493 1.00 . A A . 78 ARG HH21 1 1
1 1158 1 1 78 ARG HH22 H 18.046 -5.660 9.766 1.00 . A A . 78 ARG HH22 1 1
1 1159 1 1 78 ARG N N 12.530 0.602 5.489 1.00 . A A . 78 ARG N 1 1
1 1160 1 1 78 ARG NE N 16.400 -3.193 8.545 1.00 . A A . 78 ARG NE 1 1
1 1161 1 1 78 ARG NH1 N 16.900 -5.224 7.586 1.00 . A A . 78 ARG NH1 1 1
1 1162 1 1 78 ARG NH2 N 17.617 -4.757 9.715 1.00 . A A . 78 ARG NH2 1 1
1 1163 1 1 78 ARG O O 15.376 1.650 7.416 1.00 . A A . 78 ARG O 1 1
1 1164 1 1 79 SER C C 15.725 4.179 5.948 1.00 . A A . 79 SER C 1 1
1 1165 1 1 79 SER CA C 15.898 2.963 5.043 1.00 . A A . 79 SER CA 1 1
1 1166 1 1 79 SER CB C 15.918 3.407 3.579 1.00 . A A . 79 SER CB 1 1
1 1167 1 1 79 SER H H 14.221 1.790 4.520 1.00 . A A . 79 SER H 1 1
1 1168 1 1 79 SER HA H 16.838 2.486 5.276 1.00 . A A . 79 SER HA 1 1
1 1169 1 1 79 SER HB2 H 16.814 3.978 3.390 1.00 . A A . 79 SER HB2 1 1
1 1170 1 1 79 SER HB3 H 15.905 2.536 2.941 1.00 . A A . 79 SER HB3 1 1
1 1171 1 1 79 SER HG H 14.201 4.237 4.031 1.00 . A A . 79 SER HG 1 1
1 1172 1 1 79 SER N N 14.832 1.993 5.262 1.00 . A A . 79 SER N 1 1
1 1173 1 1 79 SER O O 16.698 4.839 6.311 1.00 . A A . 79 SER O 1 1
1 1174 1 1 79 SER OG O 14.792 4.213 3.274 1.00 . A A . 79 SER OG 1 1
1 1175 1 1 80 SER C C 14.820 5.439 8.536 1.00 . A A . 80 SER C 1 1
1 1176 1 1 80 SER CA C 14.177 5.608 7.165 1.00 . A A . 80 SER CA 1 1
1 1177 1 1 80 SER CB C 12.663 5.774 7.313 1.00 . A A . 80 SER CB 1 1
1 1178 1 1 80 SER H H 13.745 3.907 5.981 1.00 . A A . 80 SER H 1 1
1 1179 1 1 80 SER HA H 14.582 6.493 6.697 1.00 . A A . 80 SER HA 1 1
1 1180 1 1 80 SER HB2 H 12.249 4.886 7.767 1.00 . A A . 80 SER HB2 1 1
1 1181 1 1 80 SER HB3 H 12.457 6.628 7.941 1.00 . A A . 80 SER HB3 1 1
1 1182 1 1 80 SER HG H 12.032 6.910 5.848 1.00 . A A . 80 SER HG 1 1
1 1183 1 1 80 SER N N 14.479 4.470 6.305 1.00 . A A . 80 SER N 1 1
1 1184 1 1 80 SER O O 15.082 4.320 8.977 1.00 . A A . 80 SER O 1 1
1 1185 1 1 80 SER OG O 12.046 5.973 6.053 1.00 . A A . 80 SER OG 1 1
1 1186 1 1 81 ASN C C 14.619 6.493 11.620 1.00 . A A . 81 ASN C 1 1
1 1187 1 1 81 ASN CA C 15.686 6.534 10.530 1.00 . A A . 81 ASN CA 1 1
1 1188 1 1 81 ASN CB C 16.583 7.757 10.723 1.00 . A A . 81 ASN CB 1 1
1 1189 1 1 81 ASN CG C 17.764 7.764 9.771 1.00 . A A . 81 ASN CG 1 1
1 1190 1 1 81 ASN H H 14.842 7.420 8.804 1.00 . A A . 81 ASN H 1 1
1 1191 1 1 81 ASN HA H 16.289 5.640 10.600 1.00 . A A . 81 ASN HA 1 1
1 1192 1 1 81 ASN HB2 H 16.005 8.652 10.552 1.00 . A A . 81 ASN HB2 1 1
1 1193 1 1 81 ASN HB3 H 16.960 7.764 11.736 1.00 . A A . 81 ASN HB3 1 1
1 1194 1 1 81 ASN HD21 H 18.074 9.695 10.127 1.00 . A A . 81 ASN HD21 1 1
1 1195 1 1 81 ASN HD22 H 19.166 8.953 9.014 1.00 . A A . 81 ASN HD22 1 1
1 1196 1 1 81 ASN N N 15.073 6.558 9.207 1.00 . A A . 81 ASN N 1 1
1 1197 1 1 81 ASN ND2 N 18.398 8.921 9.622 1.00 . A A . 81 ASN ND2 1 1
1 1198 1 1 81 ASN O O 13.621 7.210 11.552 1.00 . A A . 81 ASN O 1 1
1 1199 1 1 81 ASN OD1 O 18.104 6.740 9.179 1.00 . A A . 81 ASN OD1 1 1
1 1200 1 1 82 MET C C 14.095 6.620 14.756 1.00 . A A . 82 MET C 1 1
1 1201 1 1 82 MET CA C 13.892 5.514 13.725 1.00 . A A . 82 MET CA 1 1
1 1202 1 1 82 MET CB C 14.048 4.145 14.390 1.00 . A A . 82 MET CB 1 1
1 1203 1 1 82 MET CE C 15.440 1.300 14.803 1.00 . A A . 82 MET CE 1 1
1 1204 1 1 82 MET CG C 13.676 2.984 13.480 1.00 . A A . 82 MET CG 1 1
1 1205 1 1 82 MET H H 15.651 5.102 12.620 1.00 . A A . 82 MET H 1 1
1 1206 1 1 82 MET HA H 12.895 5.595 13.319 1.00 . A A . 82 MET HA 1 1
1 1207 1 1 82 MET HB2 H 15.075 4.022 14.695 1.00 . A A . 82 MET HB2 1 1
1 1208 1 1 82 MET HB3 H 13.415 4.107 15.264 1.00 . A A . 82 MET HB3 1 1
1 1209 1 1 82 MET HE1 H 15.516 0.918 15.810 1.00 . A A . 82 MET HE1 1 1
1 1210 1 1 82 MET HE2 H 15.881 2.284 14.757 1.00 . A A . 82 MET HE2 1 1
1 1211 1 1 82 MET HE3 H 15.963 0.639 14.127 1.00 . A A . 82 MET HE3 1 1
1 1212 1 1 82 MET HG2 H 12.678 3.147 13.100 1.00 . A A . 82 MET HG2 1 1
1 1213 1 1 82 MET HG3 H 14.372 2.954 12.655 1.00 . A A . 82 MET HG3 1 1
1 1214 1 1 82 MET N N 14.836 5.649 12.622 1.00 . A A . 82 MET N 1 1
1 1215 1 1 82 MET O O 15.213 6.866 15.205 1.00 . A A . 82 MET O 1 1
1 1216 1 1 82 MET SD S 13.715 1.393 14.329 1.00 . A A . 82 MET SD 1 1
1 1217 1 1 83 ALA C C 13.507 7.849 17.468 1.00 . A A . 83 ALA C 1 1
1 1218 1 1 83 ALA CA C 13.061 8.364 16.103 1.00 . A A . 83 ALA CA 1 1
1 1219 1 1 83 ALA CB C 11.707 9.049 16.212 1.00 . A A . 83 ALA CB 1 1
1 1220 1 1 83 ALA H H 12.140 7.042 14.732 1.00 . A A . 83 ALA H 1 1
1 1221 1 1 83 ALA HA H 13.779 9.092 15.753 1.00 . A A . 83 ALA HA 1 1
1 1222 1 1 83 ALA HB1 H 11.837 10.043 16.614 1.00 . A A . 83 ALA HB1 1 1
1 1223 1 1 83 ALA HB2 H 11.065 8.477 16.867 1.00 . A A . 83 ALA HB2 1 1
1 1224 1 1 83 ALA HB3 H 11.256 9.113 15.232 1.00 . A A . 83 ALA HB3 1 1
1 1225 1 1 83 ALA N N 13.004 7.285 15.126 1.00 . A A . 83 ALA N 1 1
1 1226 1 1 83 ALA O O 13.178 6.728 17.856 1.00 . A A . 83 ALA O 1 1
1 1227 1 1 84 GLY C C 15.495 9.395 20.199 1.00 . A A . 84 GLY C 1 1
1 1228 1 1 84 GLY CA C 14.736 8.282 19.503 1.00 . A A . 84 GLY CA 1 1
1 1229 1 1 84 GLY H H 14.488 9.555 17.828 1.00 . A A . 84 GLY H 1 1
1 1230 1 1 84 GLY HA2 H 13.890 8.002 20.113 1.00 . A A . 84 GLY HA2 1 1
1 1231 1 1 84 GLY HA3 H 15.387 7.427 19.398 1.00 . A A . 84 GLY HA3 1 1
1 1232 1 1 84 GLY N N 14.257 8.673 18.189 1.00 . A A . 84 GLY N 1 1
1 1233 1 1 84 GLY O O 15.085 9.787 21.312 1.00 . A A . 84 GLY O 1 1
1 1234 1 1 84 GLY OXT O 16.500 9.872 19.633 1.00 . A A . 84 GLY OXT 1 1
2 1235 1 1 1 GLY C C 10.925 20.747 -9.693 1.00 . A A . 1 GLY C 1 1
2 1236 1 1 1 GLY CA C 12.025 21.545 -9.022 1.00 . A A . 1 GLY CA 1 1
2 1237 1 1 1 GLY H1 H 11.765 22.702 -7.303 1.00 . A A . 1 GLY H1 1 1
2 1238 1 1 1 GLY H2 H 12.576 21.243 -7.030 1.00 . A A . 1 GLY H2 1 1
2 1239 1 1 1 GLY H3 H 10.904 21.245 -7.287 1.00 . A A . 1 GLY H3 1 1
2 1240 1 1 1 GLY HA2 H 12.067 22.526 -9.470 1.00 . A A . 1 GLY HA2 1 1
2 1241 1 1 1 GLY HA3 H 12.968 21.044 -9.183 1.00 . A A . 1 GLY HA3 1 1
2 1242 1 1 1 GLY N N 11.803 21.694 -7.558 1.00 . A A . 1 GLY N 1 1
2 1243 1 1 1 GLY O O 11.131 19.593 -10.066 1.00 . A A . 1 GLY O 1 1
2 1244 1 1 2 PRO C C 8.935 20.080 -11.844 1.00 . A A . 2 PRO C 1 1
2 1245 1 1 2 PRO CA C 8.591 20.675 -10.484 1.00 . A A . 2 PRO CA 1 1
2 1246 1 1 2 PRO CB C 7.569 21.801 -10.649 1.00 . A A . 2 PRO CB 1 1
2 1247 1 1 2 PRO CD C 9.409 22.715 -9.427 1.00 . A A . 2 PRO CD 1 1
2 1248 1 1 2 PRO CG C 7.915 22.787 -9.591 1.00 . A A . 2 PRO CG 1 1
2 1249 1 1 2 PRO HA H 8.182 19.905 -9.847 1.00 . A A . 2 PRO HA 1 1
2 1250 1 1 2 PRO HB2 H 7.662 22.230 -11.637 1.00 . A A . 2 PRO HB2 1 1
2 1251 1 1 2 PRO HB3 H 6.571 21.409 -10.514 1.00 . A A . 2 PRO HB3 1 1
2 1252 1 1 2 PRO HD2 H 9.894 23.441 -10.063 1.00 . A A . 2 PRO HD2 1 1
2 1253 1 1 2 PRO HD3 H 9.683 22.871 -8.395 1.00 . A A . 2 PRO HD3 1 1
2 1254 1 1 2 PRO HG2 H 7.620 23.778 -9.903 1.00 . A A . 2 PRO HG2 1 1
2 1255 1 1 2 PRO HG3 H 7.425 22.521 -8.667 1.00 . A A . 2 PRO HG3 1 1
2 1256 1 1 2 PRO N N 9.735 21.342 -9.855 1.00 . A A . 2 PRO N 1 1
2 1257 1 1 2 PRO O O 9.793 20.597 -12.560 1.00 . A A . 2 PRO O 1 1
2 1258 1 1 3 LEU C C 7.594 18.948 -14.556 1.00 . A A . 3 LEU C 1 1
2 1259 1 1 3 LEU CA C 8.482 18.337 -13.476 1.00 . A A . 3 LEU CA 1 1
2 1260 1 1 3 LEU CB C 8.210 16.835 -13.358 1.00 . A A . 3 LEU CB 1 1
2 1261 1 1 3 LEU CD1 C 8.801 14.613 -12.346 1.00 . A A . 3 LEU CD1 1 1
2 1262 1 1 3 LEU CD2 C 10.495 16.453 -12.418 1.00 . A A . 3 LEU CD2 1 1
2 1263 1 1 3 LEU CG C 9.020 16.118 -12.275 1.00 . A A . 3 LEU CG 1 1
2 1264 1 1 3 LEU H H 7.579 18.635 -11.586 1.00 . A A . 3 LEU H 1 1
2 1265 1 1 3 LEU HA H 9.515 18.488 -13.749 1.00 . A A . 3 LEU HA 1 1
2 1266 1 1 3 LEU HB2 H 7.159 16.696 -13.146 1.00 . A A . 3 LEU HB2 1 1
2 1267 1 1 3 LEU HB3 H 8.433 16.374 -14.307 1.00 . A A . 3 LEU HB3 1 1
2 1268 1 1 3 LEU HD11 H 8.109 14.386 -13.143 1.00 . A A . 3 LEU HD11 1 1
2 1269 1 1 3 LEU HD12 H 8.395 14.264 -11.408 1.00 . A A . 3 LEU HD12 1 1
2 1270 1 1 3 LEU HD13 H 9.744 14.119 -12.536 1.00 . A A . 3 LEU HD13 1 1
2 1271 1 1 3 LEU HD21 H 11.089 15.607 -12.106 1.00 . A A . 3 LEU HD21 1 1
2 1272 1 1 3 LEU HD22 H 10.731 17.307 -11.800 1.00 . A A . 3 LEU HD22 1 1
2 1273 1 1 3 LEU HD23 H 10.713 16.685 -13.450 1.00 . A A . 3 LEU HD23 1 1
2 1274 1 1 3 LEU HG H 8.691 16.458 -11.304 1.00 . A A . 3 LEU HG 1 1
2 1275 1 1 3 LEU N N 8.254 18.996 -12.196 1.00 . A A . 3 LEU N 1 1
2 1276 1 1 3 LEU O O 6.421 19.236 -14.318 1.00 . A A . 3 LEU O 1 1
2 1277 1 1 4 GLY C C 6.101 18.994 -17.097 1.00 . A A . 4 GLY C 1 1
2 1278 1 1 4 GLY CA C 7.402 19.728 -16.837 1.00 . A A . 4 GLY CA 1 1
2 1279 1 1 4 GLY H H 9.101 18.903 -15.875 1.00 . A A . 4 GLY H 1 1
2 1280 1 1 4 GLY HA2 H 7.180 20.758 -16.599 1.00 . A A . 4 GLY HA2 1 1
2 1281 1 1 4 GLY HA3 H 8.006 19.699 -17.732 1.00 . A A . 4 GLY HA3 1 1
2 1282 1 1 4 GLY N N 8.160 19.147 -15.742 1.00 . A A . 4 GLY N 1 1
2 1283 1 1 4 GLY O O 5.106 19.604 -17.491 1.00 . A A . 4 GLY O 1 1
2 1284 1 1 5 SER C C 4.479 16.188 -15.800 1.00 . A A . 5 SER C 1 1
2 1285 1 1 5 SER CA C 4.907 16.875 -17.092 1.00 . A A . 5 SER CA 1 1
2 1286 1 1 5 SER CB C 5.159 15.831 -18.184 1.00 . A A . 5 SER CB 1 1
2 1287 1 1 5 SER H H 6.924 17.251 -16.564 1.00 . A A . 5 SER H 1 1
2 1288 1 1 5 SER HA H 4.116 17.535 -17.415 1.00 . A A . 5 SER HA 1 1
2 1289 1 1 5 SER HB2 H 5.912 15.135 -17.847 1.00 . A A . 5 SER HB2 1 1
2 1290 1 1 5 SER HB3 H 4.241 15.297 -18.387 1.00 . A A . 5 SER HB3 1 1
2 1291 1 1 5 SER HG H 6.565 16.413 -19.418 1.00 . A A . 5 SER HG 1 1
2 1292 1 1 5 SER N N 6.102 17.684 -16.878 1.00 . A A . 5 SER N 1 1
2 1293 1 1 5 SER O O 5.315 15.830 -14.970 1.00 . A A . 5 SER O 1 1
2 1294 1 1 5 SER OG O 5.606 16.441 -19.383 1.00 . A A . 5 SER OG 1 1
2 1295 1 1 6 MET C C 1.787 14.146 -14.811 1.00 . A A . 6 MET C 1 1
2 1296 1 1 6 MET CA C 2.639 15.355 -14.441 1.00 . A A . 6 MET CA 1 1
2 1297 1 1 6 MET CB C 1.809 16.338 -13.612 1.00 . A A . 6 MET CB 1 1
2 1298 1 1 6 MET CE C 2.870 19.740 -11.453 1.00 . A A . 6 MET CE 1 1
2 1299 1 1 6 MET CG C 2.629 17.452 -12.989 1.00 . A A . 6 MET CG 1 1
2 1300 1 1 6 MET H H 2.555 16.308 -16.331 1.00 . A A . 6 MET H 1 1
2 1301 1 1 6 MET HA H 3.476 15.019 -13.847 1.00 . A A . 6 MET HA 1 1
2 1302 1 1 6 MET HB2 H 1.060 16.786 -14.248 1.00 . A A . 6 MET HB2 1 1
2 1303 1 1 6 MET HB3 H 1.317 15.796 -12.819 1.00 . A A . 6 MET HB3 1 1
2 1304 1 1 6 MET HE1 H 2.397 20.524 -10.882 1.00 . A A . 6 MET HE1 1 1
2 1305 1 1 6 MET HE2 H 3.311 20.157 -12.345 1.00 . A A . 6 MET HE2 1 1
2 1306 1 1 6 MET HE3 H 3.640 19.273 -10.855 1.00 . A A . 6 MET HE3 1 1
2 1307 1 1 6 MET HG2 H 3.426 17.012 -12.407 1.00 . A A . 6 MET HG2 1 1
2 1308 1 1 6 MET HG3 H 3.052 18.056 -13.777 1.00 . A A . 6 MET HG3 1 1
2 1309 1 1 6 MET N N 3.172 16.003 -15.633 1.00 . A A . 6 MET N 1 1
2 1310 1 1 6 MET O O 1.228 14.079 -15.905 1.00 . A A . 6 MET O 1 1
2 1311 1 1 6 MET SD S 1.649 18.514 -11.911 1.00 . A A . 6 MET SD 1 1
2 1312 1 1 7 GLY C C 0.297 11.446 -12.861 1.00 . A A . 7 GLY C 1 1
2 1313 1 1 7 GLY CA C 0.913 12.000 -14.131 1.00 . A A . 7 GLY CA 1 1
2 1314 1 1 7 GLY H H 2.164 13.307 -13.035 1.00 . A A . 7 GLY H 1 1
2 1315 1 1 7 GLY HA2 H 0.124 12.233 -14.830 1.00 . A A . 7 GLY HA2 1 1
2 1316 1 1 7 GLY HA3 H 1.554 11.245 -14.565 1.00 . A A . 7 GLY HA3 1 1
2 1317 1 1 7 GLY N N 1.696 13.195 -13.889 1.00 . A A . 7 GLY N 1 1
2 1318 1 1 7 GLY O O 0.344 10.241 -12.614 1.00 . A A . 7 GLY O 1 1
2 1319 1 1 8 GLU C C -2.136 11.063 -11.043 1.00 . A A . 8 GLU C 1 1
2 1320 1 1 8 GLU CA C -0.904 11.924 -10.798 1.00 . A A . 8 GLU CA 1 1
2 1321 1 1 8 GLU CB C -1.264 13.146 -9.950 1.00 . A A . 8 GLU CB 1 1
2 1322 1 1 8 GLU CD C -0.406 15.105 -8.593 1.00 . A A . 8 GLU CD 1 1
2 1323 1 1 8 GLU CG C -0.051 13.957 -9.517 1.00 . A A . 8 GLU CG 1 1
2 1324 1 1 8 GLU H H -0.282 13.277 -12.303 1.00 . A A . 8 GLU H 1 1
2 1325 1 1 8 GLU HA H -0.183 11.324 -10.260 1.00 . A A . 8 GLU HA 1 1
2 1326 1 1 8 GLU HB2 H -1.918 13.788 -10.522 1.00 . A A . 8 GLU HB2 1 1
2 1327 1 1 8 GLU HB3 H -1.784 12.814 -9.064 1.00 . A A . 8 GLU HB3 1 1
2 1328 1 1 8 GLU HG2 H 0.637 13.303 -9.003 1.00 . A A . 8 GLU HG2 1 1
2 1329 1 1 8 GLU HG3 H 0.427 14.358 -10.399 1.00 . A A . 8 GLU HG3 1 1
2 1330 1 1 8 GLU N N -0.280 12.330 -12.052 1.00 . A A . 8 GLU N 1 1
2 1331 1 1 8 GLU O O -2.657 10.437 -10.120 1.00 . A A . 8 GLU O 1 1
2 1332 1 1 8 GLU OE1 O -1.610 15.405 -8.450 1.00 . A A . 8 GLU OE1 1 1
2 1333 1 1 8 GLU OE2 O 0.523 15.705 -8.010 1.00 . A A . 8 GLU OE2 1 1
2 1334 1 1 9 LYS C C -3.416 8.717 -12.334 1.00 . A A . 9 LYS C 1 1
2 1335 1 1 9 LYS CA C -3.735 10.179 -12.634 1.00 . A A . 9 LYS CA 1 1
2 1336 1 1 9 LYS CB C -4.106 10.362 -14.107 1.00 . A A . 9 LYS CB 1 1
2 1337 1 1 9 LYS CD C -5.006 11.888 -15.895 1.00 . A A . 9 LYS CD 1 1
2 1338 1 1 9 LYS CE C -5.389 13.316 -16.253 1.00 . A A . 9 LYS CE 1 1
2 1339 1 1 9 LYS CG C -4.577 11.771 -14.441 1.00 . A A . 9 LYS CG 1 1
2 1340 1 1 9 LYS H H -2.123 11.501 -12.999 1.00 . A A . 9 LYS H 1 1
2 1341 1 1 9 LYS HA H -4.564 10.491 -12.015 1.00 . A A . 9 LYS HA 1 1
2 1342 1 1 9 LYS HB2 H -3.243 10.138 -14.717 1.00 . A A . 9 LYS HB2 1 1
2 1343 1 1 9 LYS HB3 H -4.900 9.674 -14.355 1.00 . A A . 9 LYS HB3 1 1
2 1344 1 1 9 LYS HD2 H -4.187 11.578 -16.526 1.00 . A A . 9 LYS HD2 1 1
2 1345 1 1 9 LYS HD3 H -5.856 11.243 -16.063 1.00 . A A . 9 LYS HD3 1 1
2 1346 1 1 9 LYS HE2 H -5.034 13.978 -15.477 1.00 . A A . 9 LYS HE2 1 1
2 1347 1 1 9 LYS HE3 H -4.919 13.577 -17.191 1.00 . A A . 9 LYS HE3 1 1
2 1348 1 1 9 LYS HG2 H -5.415 12.017 -13.807 1.00 . A A . 9 LYS HG2 1 1
2 1349 1 1 9 LYS HG3 H -3.768 12.462 -14.256 1.00 . A A . 9 LYS HG3 1 1
2 1350 1 1 9 LYS HZ1 H -7.244 12.750 -17.028 1.00 . A A . 9 LYS HZ1 1 1
2 1351 1 1 9 LYS HZ2 H -7.086 14.415 -16.782 1.00 . A A . 9 LYS HZ2 1 1
2 1352 1 1 9 LYS HZ3 H -7.323 13.386 -15.462 1.00 . A A . 9 LYS HZ3 1 1
2 1353 1 1 9 LYS N N -2.585 11.002 -12.293 1.00 . A A . 9 LYS N 1 1
2 1354 1 1 9 LYS NZ N -6.864 13.478 -16.391 1.00 . A A . 9 LYS NZ 1 1
2 1355 1 1 9 LYS O O -4.284 7.846 -12.402 1.00 . A A . 9 LYS O 1 1
2 1356 1 1 10 GLN C C -2.319 6.657 -10.335 1.00 . A A . 10 GLN C 1 1
2 1357 1 1 10 GLN CA C -1.685 7.139 -11.634 1.00 . A A . 10 GLN CA 1 1
2 1358 1 1 10 GLN CB C -0.167 7.170 -11.489 1.00 . A A . 10 GLN CB 1 1
2 1359 1 1 10 GLN CD C 1.946 5.908 -10.974 1.00 . A A . 10 GLN CD 1 1
2 1360 1 1 10 GLN CG C 0.435 5.848 -11.049 1.00 . A A . 10 GLN CG 1 1
2 1361 1 1 10 GLN H H -1.521 9.213 -11.932 1.00 . A A . 10 GLN H 1 1
2 1362 1 1 10 GLN HA H -1.952 6.467 -12.435 1.00 . A A . 10 GLN HA 1 1
2 1363 1 1 10 GLN HB2 H 0.267 7.438 -12.440 1.00 . A A . 10 GLN HB2 1 1
2 1364 1 1 10 GLN HB3 H 0.097 7.926 -10.758 1.00 . A A . 10 GLN HB3 1 1
2 1365 1 1 10 GLN HE21 H 2.005 4.108 -10.136 1.00 . A A . 10 GLN HE21 1 1
2 1366 1 1 10 GLN HE22 H 3.535 4.871 -10.386 1.00 . A A . 10 GLN HE22 1 1
2 1367 1 1 10 GLN HG2 H 0.050 5.598 -10.072 1.00 . A A . 10 GLN HG2 1 1
2 1368 1 1 10 GLN HG3 H 0.151 5.083 -11.756 1.00 . A A . 10 GLN HG3 1 1
2 1369 1 1 10 GLN N N -2.156 8.470 -11.977 1.00 . A A . 10 GLN N 1 1
2 1370 1 1 10 GLN NE2 N 2.557 4.856 -10.445 1.00 . A A . 10 GLN NE2 1 1
2 1371 1 1 10 GLN O O -2.624 7.455 -9.449 1.00 . A A . 10 GLN O 1 1
2 1372 1 1 10 GLN OE1 O 2.559 6.893 -11.387 1.00 . A A . 10 GLN OE1 1 1
2 1373 1 1 11 SER C C -2.050 4.099 -8.160 1.00 . A A . 11 SER C 1 1
2 1374 1 1 11 SER CA C -3.112 4.764 -9.030 1.00 . A A . 11 SER CA 1 1
2 1375 1 1 11 SER CB C -4.179 3.741 -9.420 1.00 . A A . 11 SER CB 1 1
2 1376 1 1 11 SER H H -2.250 4.760 -10.965 1.00 . A A . 11 SER H 1 1
2 1377 1 1 11 SER HA H -3.576 5.561 -8.469 1.00 . A A . 11 SER HA 1 1
2 1378 1 1 11 SER HB2 H -4.737 3.453 -8.541 1.00 . A A . 11 SER HB2 1 1
2 1379 1 1 11 SER HB3 H -4.848 4.179 -10.146 1.00 . A A . 11 SER HB3 1 1
2 1380 1 1 11 SER HG H -4.195 1.842 -9.905 1.00 . A A . 11 SER HG 1 1
2 1381 1 1 11 SER N N -2.514 5.348 -10.226 1.00 . A A . 11 SER N 1 1
2 1382 1 1 11 SER O O -1.041 3.603 -8.662 1.00 . A A . 11 SER O 1 1
2 1383 1 1 11 SER OG O -3.589 2.583 -9.986 1.00 . A A . 11 SER OG 1 1
2 1384 1 1 12 LYS C C -1.777 2.051 -5.572 1.00 . A A . 12 LYS C 1 1
2 1385 1 1 12 LYS CA C -1.358 3.480 -5.908 1.00 . A A . 12 LYS CA 1 1
2 1386 1 1 12 LYS CB C -1.290 4.306 -4.620 1.00 . A A . 12 LYS CB 1 1
2 1387 1 1 12 LYS CD C -0.559 6.419 -3.481 1.00 . A A . 12 LYS CD 1 1
2 1388 1 1 12 LYS CE C -0.156 7.872 -3.668 1.00 . A A . 12 LYS CE 1 1
2 1389 1 1 12 LYS CG C -0.738 5.709 -4.814 1.00 . A A . 12 LYS CG 1 1
2 1390 1 1 12 LYS H H -3.114 4.497 -6.514 1.00 . A A . 12 LYS H 1 1
2 1391 1 1 12 LYS HA H -0.381 3.461 -6.366 1.00 . A A . 12 LYS HA 1 1
2 1392 1 1 12 LYS HB2 H -2.285 4.390 -4.210 1.00 . A A . 12 LYS HB2 1 1
2 1393 1 1 12 LYS HB3 H -0.661 3.791 -3.910 1.00 . A A . 12 LYS HB3 1 1
2 1394 1 1 12 LYS HD2 H -1.492 6.384 -2.938 1.00 . A A . 12 LYS HD2 1 1
2 1395 1 1 12 LYS HD3 H 0.208 5.912 -2.914 1.00 . A A . 12 LYS HD3 1 1
2 1396 1 1 12 LYS HE2 H 0.598 8.120 -2.935 1.00 . A A . 12 LYS HE2 1 1
2 1397 1 1 12 LYS HE3 H 0.253 7.995 -4.660 1.00 . A A . 12 LYS HE3 1 1
2 1398 1 1 12 LYS HG2 H 0.220 5.647 -5.309 1.00 . A A . 12 LYS HG2 1 1
2 1399 1 1 12 LYS HG3 H -1.426 6.277 -5.424 1.00 . A A . 12 LYS HG3 1 1
2 1400 1 1 12 LYS HZ1 H -1.865 8.523 -2.661 1.00 . A A . 12 LYS HZ1 1 1
2 1401 1 1 12 LYS HZ2 H -1.931 8.744 -4.337 1.00 . A A . 12 LYS HZ2 1 1
2 1402 1 1 12 LYS HZ3 H -0.981 9.771 -3.387 1.00 . A A . 12 LYS HZ3 1 1
2 1403 1 1 12 LYS N N -2.290 4.088 -6.852 1.00 . A A . 12 LYS N 1 1
2 1404 1 1 12 LYS NZ N -1.314 8.791 -3.502 1.00 . A A . 12 LYS NZ 1 1
2 1405 1 1 12 LYS O O -2.967 1.739 -5.525 1.00 . A A . 12 LYS O 1 1
2 1406 1 1 13 GLY C C -1.556 -1.005 -6.184 1.00 . A A . 13 GLY C 1 1
2 1407 1 1 13 GLY CA C -1.092 -0.192 -4.992 1.00 . A A . 13 GLY CA 1 1
2 1408 1 1 13 GLY H H 0.135 1.491 -5.375 1.00 . A A . 13 GLY H 1 1
2 1409 1 1 13 GLY HA2 H -0.203 -0.649 -4.583 1.00 . A A . 13 GLY HA2 1 1
2 1410 1 1 13 GLY HA3 H -1.867 -0.205 -4.238 1.00 . A A . 13 GLY HA3 1 1
2 1411 1 1 13 GLY N N -0.796 1.187 -5.330 1.00 . A A . 13 GLY N 1 1
2 1412 1 1 13 GLY O O -2.649 -1.572 -6.165 1.00 . A A . 13 GLY O 1 1
2 1413 1 1 14 TYR C C -0.915 -3.321 -8.183 1.00 . A A . 14 TYR C 1 1
2 1414 1 1 14 TYR CA C -1.085 -1.824 -8.417 1.00 . A A . 14 TYR CA 1 1
2 1415 1 1 14 TYR CB C -0.229 -1.386 -9.603 1.00 . A A . 14 TYR CB 1 1
2 1416 1 1 14 TYR CD1 C -1.609 -1.709 -11.690 1.00 . A A . 14 TYR CD1 1 1
2 1417 1 1 14 TYR CD2 C 0.174 -3.234 -11.274 1.00 . A A . 14 TYR CD2 1 1
2 1418 1 1 14 TYR CE1 C -1.918 -2.383 -12.855 1.00 . A A . 14 TYR CE1 1 1
2 1419 1 1 14 TYR CE2 C -0.130 -3.914 -12.437 1.00 . A A . 14 TYR CE2 1 1
2 1420 1 1 14 TYR CG C -0.560 -2.122 -10.881 1.00 . A A . 14 TYR CG 1 1
2 1421 1 1 14 TYR CZ C -1.176 -3.484 -13.225 1.00 . A A . 14 TYR CZ 1 1
2 1422 1 1 14 TYR H H 0.129 -0.599 -7.184 1.00 . A A . 14 TYR H 1 1
2 1423 1 1 14 TYR HA H -2.120 -1.613 -8.640 1.00 . A A . 14 TYR HA 1 1
2 1424 1 1 14 TYR HB2 H -0.381 -0.332 -9.779 1.00 . A A . 14 TYR HB2 1 1
2 1425 1 1 14 TYR HB3 H 0.811 -1.564 -9.375 1.00 . A A . 14 TYR HB3 1 1
2 1426 1 1 14 TYR HD1 H -2.188 -0.844 -11.399 1.00 . A A . 14 TYR HD1 1 1
2 1427 1 1 14 TYR HD2 H 0.993 -3.569 -10.653 1.00 . A A . 14 TYR HD2 1 1
2 1428 1 1 14 TYR HE1 H -2.737 -2.047 -13.473 1.00 . A A . 14 TYR HE1 1 1
2 1429 1 1 14 TYR HE2 H 0.452 -4.776 -12.726 1.00 . A A . 14 TYR HE2 1 1
2 1430 1 1 14 TYR HH H -0.909 -4.924 -14.471 1.00 . A A . 14 TYR HH 1 1
2 1431 1 1 14 TYR N N -0.731 -1.067 -7.223 1.00 . A A . 14 TYR N 1 1
2 1432 1 1 14 TYR O O 0.168 -3.783 -7.836 1.00 . A A . 14 TYR O 1 1
2 1433 1 1 14 TYR OH O -1.481 -4.158 -14.384 1.00 . A A . 14 TYR OH 1 1
2 1434 1 1 15 TRP C C -1.636 -6.226 -9.509 1.00 . A A . 15 TRP C 1 1
2 1435 1 1 15 TRP CA C -1.963 -5.518 -8.196 1.00 . A A . 15 TRP CA 1 1
2 1436 1 1 15 TRP CB C -3.309 -6.015 -7.661 1.00 . A A . 15 TRP CB 1 1
2 1437 1 1 15 TRP CD1 C -5.110 -6.060 -9.485 1.00 . A A . 15 TRP CD1 1 1
2 1438 1 1 15 TRP CD2 C -5.181 -4.253 -8.163 1.00 . A A . 15 TRP CD2 1 1
2 1439 1 1 15 TRP CE2 C -6.214 -4.154 -9.115 1.00 . A A . 15 TRP CE2 1 1
2 1440 1 1 15 TRP CE3 C -5.032 -3.229 -7.223 1.00 . A A . 15 TRP CE3 1 1
2 1441 1 1 15 TRP CG C -4.486 -5.479 -8.418 1.00 . A A . 15 TRP CG 1 1
2 1442 1 1 15 TRP CH2 C -6.921 -2.085 -8.221 1.00 . A A . 15 TRP CH2 1 1
2 1443 1 1 15 TRP CZ2 C -7.092 -3.072 -9.153 1.00 . A A . 15 TRP CZ2 1 1
2 1444 1 1 15 TRP CZ3 C -5.902 -2.155 -7.262 1.00 . A A . 15 TRP CZ3 1 1
2 1445 1 1 15 TRP H H -2.825 -3.634 -8.659 1.00 . A A . 15 TRP H 1 1
2 1446 1 1 15 TRP HA H -1.194 -5.751 -7.475 1.00 . A A . 15 TRP HA 1 1
2 1447 1 1 15 TRP HB2 H -3.336 -7.093 -7.726 1.00 . A A . 15 TRP HB2 1 1
2 1448 1 1 15 TRP HB3 H -3.410 -5.718 -6.628 1.00 . A A . 15 TRP HB3 1 1
2 1449 1 1 15 TRP HD1 H -4.817 -7.002 -9.923 1.00 . A A . 15 TRP HD1 1 1
2 1450 1 1 15 TRP HE1 H -6.749 -5.470 -10.660 1.00 . A A . 15 TRP HE1 1 1
2 1451 1 1 15 TRP HE3 H -4.253 -3.267 -6.476 1.00 . A A . 15 TRP HE3 1 1
2 1452 1 1 15 TRP HH2 H -7.577 -1.227 -8.215 1.00 . A A . 15 TRP HH2 1 1
2 1453 1 1 15 TRP HZ2 H -7.881 -3.002 -9.885 1.00 . A A . 15 TRP HZ2 1 1
2 1454 1 1 15 TRP HZ3 H -5.801 -1.356 -6.544 1.00 . A A . 15 TRP HZ3 1 1
2 1455 1 1 15 TRP N N -1.992 -4.069 -8.378 1.00 . A A . 15 TRP N 1 1
2 1456 1 1 15 TRP NE1 N -6.150 -5.268 -9.911 1.00 . A A . 15 TRP NE1 1 1
2 1457 1 1 15 TRP O O -2.388 -6.132 -10.478 1.00 . A A . 15 TRP O 1 1
2 1458 1 1 16 GLN C C -0.833 -9.057 -10.735 1.00 . A A . 16 GLN C 1 1
2 1459 1 1 16 GLN CA C -0.120 -7.707 -10.712 1.00 . A A . 16 GLN CA 1 1
2 1460 1 1 16 GLN CB C 1.398 -7.904 -10.742 1.00 . A A . 16 GLN CB 1 1
2 1461 1 1 16 GLN CD C 3.409 -8.748 -12.022 1.00 . A A . 16 GLN CD 1 1
2 1462 1 1 16 GLN CG C 1.904 -8.557 -12.020 1.00 . A A . 16 GLN CG 1 1
2 1463 1 1 16 GLN H H 0.028 -7.013 -8.719 1.00 . A A . 16 GLN H 1 1
2 1464 1 1 16 GLN HA H -0.433 -7.158 -11.587 1.00 . A A . 16 GLN HA 1 1
2 1465 1 1 16 GLN HB2 H 1.878 -6.941 -10.640 1.00 . A A . 16 GLN HB2 1 1
2 1466 1 1 16 GLN HB3 H 1.684 -8.528 -9.909 1.00 . A A . 16 GLN HB3 1 1
2 1467 1 1 16 GLN HE21 H 3.287 -9.883 -13.649 1.00 . A A . 16 GLN HE21 1 1
2 1468 1 1 16 GLN HE22 H 4.878 -9.642 -13.021 1.00 . A A . 16 GLN HE22 1 1
2 1469 1 1 16 GLN HG2 H 1.435 -9.523 -12.125 1.00 . A A . 16 GLN HG2 1 1
2 1470 1 1 16 GLN HG3 H 1.634 -7.932 -12.859 1.00 . A A . 16 GLN HG3 1 1
2 1471 1 1 16 GLN N N -0.524 -6.958 -9.527 1.00 . A A . 16 GLN N 1 1
2 1472 1 1 16 GLN NE2 N 3.908 -9.500 -12.996 1.00 . A A . 16 GLN NE2 1 1
2 1473 1 1 16 GLN O O -0.886 -9.765 -9.731 1.00 . A A . 16 GLN O 1 1
2 1474 1 1 16 GLN OE1 O 4.114 -8.229 -11.157 1.00 . A A . 16 GLN OE1 1 1
2 1475 1 1 17 GLU C C -1.332 -11.871 -11.884 1.00 . A A . 17 GLU C 1 1
2 1476 1 1 17 GLU CA C -2.173 -10.612 -12.068 1.00 . A A . 17 GLU CA 1 1
2 1477 1 1 17 GLU CB C -2.817 -10.623 -13.453 1.00 . A A . 17 GLU CB 1 1
2 1478 1 1 17 GLU CD C -4.485 -9.554 -15.016 1.00 . A A . 17 GLU CD 1 1
2 1479 1 1 17 GLU CG C -3.812 -9.495 -13.660 1.00 . A A . 17 GLU CG 1 1
2 1480 1 1 17 GLU H H -1.353 -8.748 -12.636 1.00 . A A . 17 GLU H 1 1
2 1481 1 1 17 GLU HA H -2.958 -10.604 -11.330 1.00 . A A . 17 GLU HA 1 1
2 1482 1 1 17 GLU HB2 H -2.041 -10.532 -14.199 1.00 . A A . 17 GLU HB2 1 1
2 1483 1 1 17 GLU HB3 H -3.333 -11.561 -13.592 1.00 . A A . 17 GLU HB3 1 1
2 1484 1 1 17 GLU HG2 H -4.572 -9.558 -12.894 1.00 . A A . 17 GLU HG2 1 1
2 1485 1 1 17 GLU HG3 H -3.291 -8.552 -13.572 1.00 . A A . 17 GLU HG3 1 1
2 1486 1 1 17 GLU N N -1.414 -9.377 -11.887 1.00 . A A . 17 GLU N 1 1
2 1487 1 1 17 GLU O O -0.120 -11.868 -12.099 1.00 . A A . 17 GLU O 1 1
2 1488 1 1 17 GLU OE1 O -4.061 -10.376 -15.853 1.00 . A A . 17 GLU OE1 1 1
2 1489 1 1 17 GLU OE2 O -5.435 -8.775 -15.240 1.00 . A A . 17 GLU OE2 1 1
2 1490 1 1 18 ASP C C -0.617 -14.681 -12.567 1.00 . A A . 18 ASP C 1 1
2 1491 1 1 18 ASP CA C -1.372 -14.250 -11.313 1.00 . A A . 18 ASP CA 1 1
2 1492 1 1 18 ASP CB C -2.439 -15.302 -10.999 1.00 . A A . 18 ASP CB 1 1
2 1493 1 1 18 ASP CG C -3.205 -15.001 -9.725 1.00 . A A . 18 ASP CG 1 1
2 1494 1 1 18 ASP H H -2.978 -12.878 -11.378 1.00 . A A . 18 ASP H 1 1
2 1495 1 1 18 ASP HA H -0.684 -14.203 -10.483 1.00 . A A . 18 ASP HA 1 1
2 1496 1 1 18 ASP HB2 H -3.144 -15.344 -11.816 1.00 . A A . 18 ASP HB2 1 1
2 1497 1 1 18 ASP HB3 H -1.963 -16.266 -10.892 1.00 . A A . 18 ASP HB3 1 1
2 1498 1 1 18 ASP N N -2.009 -12.953 -11.507 1.00 . A A . 18 ASP N 1 1
2 1499 1 1 18 ASP O O 0.498 -15.197 -12.489 1.00 . A A . 18 ASP O 1 1
2 1500 1 1 18 ASP OD1 O -4.164 -14.203 -9.783 1.00 . A A . 18 ASP OD1 1 1
2 1501 1 1 18 ASP OD2 O -2.844 -15.560 -8.667 1.00 . A A . 18 ASP OD2 1 1
2 1502 1 1 19 GLU C C 0.587 -14.056 -15.332 1.00 . A A . 19 GLU C 1 1
2 1503 1 1 19 GLU CA C -0.649 -14.882 -14.992 1.00 . A A . 19 GLU CA 1 1
2 1504 1 1 19 GLU CB C -1.676 -14.752 -16.118 1.00 . A A . 19 GLU CB 1 1
2 1505 1 1 19 GLU CD C -3.788 -15.636 -17.183 1.00 . A A . 19 GLU CD 1 1
2 1506 1 1 19 GLU CG C -2.809 -15.761 -16.032 1.00 . A A . 19 GLU CG 1 1
2 1507 1 1 19 GLU H H -2.142 -14.091 -13.715 1.00 . A A . 19 GLU H 1 1
2 1508 1 1 19 GLU HA H -0.361 -15.916 -14.904 1.00 . A A . 19 GLU HA 1 1
2 1509 1 1 19 GLU HB2 H -2.104 -13.761 -16.085 1.00 . A A . 19 GLU HB2 1 1
2 1510 1 1 19 GLU HB3 H -1.174 -14.885 -17.065 1.00 . A A . 19 GLU HB3 1 1
2 1511 1 1 19 GLU HG2 H -2.390 -16.756 -16.042 1.00 . A A . 19 GLU HG2 1 1
2 1512 1 1 19 GLU HG3 H -3.343 -15.605 -15.106 1.00 . A A . 19 GLU HG3 1 1
2 1513 1 1 19 GLU N N -1.247 -14.489 -13.721 1.00 . A A . 19 GLU N 1 1
2 1514 1 1 19 GLU O O 1.594 -14.598 -15.787 1.00 . A A . 19 GLU O 1 1
2 1515 1 1 19 GLU OE1 O -3.684 -14.653 -17.947 1.00 . A A . 19 GLU OE1 1 1
2 1516 1 1 19 GLU OE2 O -4.659 -16.521 -17.321 1.00 . A A . 19 GLU OE2 1 1
2 1517 1 1 20 ASP C C 2.784 -12.124 -14.403 1.00 . A A . 20 ASP C 1 1
2 1518 1 1 20 ASP CA C 1.648 -11.876 -15.389 1.00 . A A . 20 ASP CA 1 1
2 1519 1 1 20 ASP CB C 1.221 -10.407 -15.344 1.00 . A A . 20 ASP CB 1 1
2 1520 1 1 20 ASP CG C 0.227 -10.063 -16.434 1.00 . A A . 20 ASP CG 1 1
2 1521 1 1 20 ASP H H -0.304 -12.366 -14.734 1.00 . A A . 20 ASP H 1 1
2 1522 1 1 20 ASP HA H 1.997 -12.113 -16.384 1.00 . A A . 20 ASP HA 1 1
2 1523 1 1 20 ASP HB2 H 0.766 -10.201 -14.387 1.00 . A A . 20 ASP HB2 1 1
2 1524 1 1 20 ASP HB3 H 2.093 -9.782 -15.465 1.00 . A A . 20 ASP HB3 1 1
2 1525 1 1 20 ASP N N 0.517 -12.751 -15.104 1.00 . A A . 20 ASP N 1 1
2 1526 1 1 20 ASP O O 3.960 -11.962 -14.729 1.00 . A A . 20 ASP O 1 1
2 1527 1 1 20 ASP OD1 O 0.030 -10.897 -17.342 1.00 . A A . 20 ASP OD1 1 1
2 1528 1 1 20 ASP OD2 O -0.355 -8.959 -16.380 1.00 . A A . 20 ASP OD2 1 1
2 1529 1 1 21 ALA C C 3.413 -14.303 -11.837 1.00 . A A . 21 ALA C 1 1
2 1530 1 1 21 ALA CA C 3.383 -12.810 -12.148 1.00 . A A . 21 ALA CA 1 1
2 1531 1 1 21 ALA CB C 3.058 -12.012 -10.894 1.00 . A A . 21 ALA CB 1 1
2 1532 1 1 21 ALA H H 1.455 -12.629 -13.009 1.00 . A A . 21 ALA H 1 1
2 1533 1 1 21 ALA HA H 4.357 -12.505 -12.501 1.00 . A A . 21 ALA HA 1 1
2 1534 1 1 21 ALA HB1 H 3.958 -11.551 -10.517 1.00 . A A . 21 ALA HB1 1 1
2 1535 1 1 21 ALA HB2 H 2.649 -12.671 -10.142 1.00 . A A . 21 ALA HB2 1 1
2 1536 1 1 21 ALA HB3 H 2.334 -11.246 -11.134 1.00 . A A . 21 ALA HB3 1 1
2 1537 1 1 21 ALA N N 2.412 -12.524 -13.194 1.00 . A A . 21 ALA N 1 1
2 1538 1 1 21 ALA O O 2.958 -14.741 -10.779 1.00 . A A . 21 ALA O 1 1
2 1539 1 1 22 PRO C C 5.125 -16.961 -11.601 1.00 . A A . 22 PRO C 1 1
2 1540 1 1 22 PRO CA C 4.051 -16.560 -12.604 1.00 . A A . 22 PRO CA 1 1
2 1541 1 1 22 PRO CB C 4.430 -17.038 -14.004 1.00 . A A . 22 PRO CB 1 1
2 1542 1 1 22 PRO CD C 4.521 -14.655 -14.052 1.00 . A A . 22 PRO CD 1 1
2 1543 1 1 22 PRO CG C 5.180 -15.895 -14.592 1.00 . A A . 22 PRO CG 1 1
2 1544 1 1 22 PRO HA H 3.105 -16.993 -12.313 1.00 . A A . 22 PRO HA 1 1
2 1545 1 1 22 PRO HB2 H 5.045 -17.925 -13.933 1.00 . A A . 22 PRO HB2 1 1
2 1546 1 1 22 PRO HB3 H 3.537 -17.255 -14.568 1.00 . A A . 22 PRO HB3 1 1
2 1547 1 1 22 PRO HD2 H 5.252 -13.876 -13.900 1.00 . A A . 22 PRO HD2 1 1
2 1548 1 1 22 PRO HD3 H 3.743 -14.320 -14.721 1.00 . A A . 22 PRO HD3 1 1
2 1549 1 1 22 PRO HG2 H 6.215 -15.936 -14.284 1.00 . A A . 22 PRO HG2 1 1
2 1550 1 1 22 PRO HG3 H 5.107 -15.920 -15.669 1.00 . A A . 22 PRO HG3 1 1
2 1551 1 1 22 PRO N N 3.954 -15.105 -12.766 1.00 . A A . 22 PRO N 1 1
2 1552 1 1 22 PRO O O 5.163 -18.094 -11.121 1.00 . A A . 22 PRO O 1 1
2 1553 1 1 23 ALA C C 7.196 -15.033 -9.395 1.00 . A A . 23 ALA C 1 1
2 1554 1 1 23 ALA CA C 7.073 -16.220 -10.343 1.00 . A A . 23 ALA CA 1 1
2 1555 1 1 23 ALA CB C 8.382 -16.448 -11.080 1.00 . A A . 23 ALA CB 1 1
2 1556 1 1 23 ALA H H 5.889 -15.119 -11.701 1.00 . A A . 23 ALA H 1 1
2 1557 1 1 23 ALA HA H 6.848 -17.106 -9.767 1.00 . A A . 23 ALA HA 1 1
2 1558 1 1 23 ALA HB1 H 9.042 -17.042 -10.466 1.00 . A A . 23 ALA HB1 1 1
2 1559 1 1 23 ALA HB2 H 8.846 -15.496 -11.291 1.00 . A A . 23 ALA HB2 1 1
2 1560 1 1 23 ALA HB3 H 8.186 -16.967 -12.007 1.00 . A A . 23 ALA HB3 1 1
2 1561 1 1 23 ALA N N 5.990 -16.005 -11.290 1.00 . A A . 23 ALA N 1 1
2 1562 1 1 23 ALA O O 6.752 -13.930 -9.713 1.00 . A A . 23 ALA O 1 1
2 1563 1 1 24 CYS C C 8.837 -13.091 -7.734 1.00 . A A . 24 CYS C 1 1
2 1564 1 1 24 CYS CA C 7.932 -14.210 -7.234 1.00 . A A . 24 CYS CA 1 1
2 1565 1 1 24 CYS CB C 8.489 -14.787 -5.935 1.00 . A A . 24 CYS CB 1 1
2 1566 1 1 24 CYS H H 8.097 -16.164 -8.012 1.00 . A A . 24 CYS H 1 1
2 1567 1 1 24 CYS HA H 6.953 -13.799 -7.037 1.00 . A A . 24 CYS HA 1 1
2 1568 1 1 24 CYS HB2 H 8.002 -15.728 -5.730 1.00 . A A . 24 CYS HB2 1 1
2 1569 1 1 24 CYS HB3 H 9.552 -14.952 -6.046 1.00 . A A . 24 CYS HB3 1 1
2 1570 1 1 24 CYS HG H 8.264 -12.807 -4.806 1.00 . A A . 24 CYS HG 1 1
2 1571 1 1 24 CYS N N 7.780 -15.264 -8.227 1.00 . A A . 24 CYS N 1 1
2 1572 1 1 24 CYS O O 9.981 -13.322 -8.126 1.00 . A A . 24 CYS O 1 1
2 1573 1 1 24 CYS SG S 8.244 -13.718 -4.503 1.00 . A A . 24 CYS SG 1 1
2 1574 1 1 25 ASN C C 10.313 -10.505 -7.290 1.00 . A A . 25 ASN C 1 1
2 1575 1 1 25 ASN CA C 9.051 -10.694 -8.130 1.00 . A A . 25 ASN CA 1 1
2 1576 1 1 25 ASN CB C 8.160 -9.452 -8.038 1.00 . A A . 25 ASN CB 1 1
2 1577 1 1 25 ASN CG C 7.053 -9.454 -9.077 1.00 . A A . 25 ASN CG 1 1
2 1578 1 1 25 ASN H H 7.396 -11.763 -7.364 1.00 . A A . 25 ASN H 1 1
2 1579 1 1 25 ASN HA H 9.340 -10.839 -9.159 1.00 . A A . 25 ASN HA 1 1
2 1580 1 1 25 ASN HB2 H 7.707 -9.411 -7.058 1.00 . A A . 25 ASN HB2 1 1
2 1581 1 1 25 ASN HB3 H 8.765 -8.569 -8.185 1.00 . A A . 25 ASN HB3 1 1
2 1582 1 1 25 ASN HD21 H 5.706 -9.900 -7.685 1.00 . A A . 25 ASN HD21 1 1
2 1583 1 1 25 ASN HD22 H 5.096 -9.729 -9.292 1.00 . A A . 25 ASN HD22 1 1
2 1584 1 1 25 ASN N N 8.311 -11.873 -7.701 1.00 . A A . 25 ASN N 1 1
2 1585 1 1 25 ASN ND2 N 5.829 -9.722 -8.640 1.00 . A A . 25 ASN ND2 1 1
2 1586 1 1 25 ASN O O 11.282 -9.897 -7.742 1.00 . A A . 25 ASN O 1 1
2 1587 1 1 25 ASN OD1 O 7.298 -9.221 -10.261 1.00 . A A . 25 ASN OD1 1 1
2 1588 1 1 26 GLY C C 12.487 -11.929 -5.326 1.00 . A A . 26 GLY C 1 1
2 1589 1 1 26 GLY CA C 11.427 -10.852 -5.174 1.00 . A A . 26 GLY CA 1 1
2 1590 1 1 26 GLY H H 9.481 -11.468 -5.739 1.00 . A A . 26 GLY H 1 1
2 1591 1 1 26 GLY HA2 H 11.884 -9.895 -5.372 1.00 . A A . 26 GLY HA2 1 1
2 1592 1 1 26 GLY HA3 H 11.072 -10.857 -4.153 1.00 . A A . 26 GLY HA3 1 1
2 1593 1 1 26 GLY N N 10.285 -11.007 -6.058 1.00 . A A . 26 GLY N 1 1
2 1594 1 1 26 GLY O O 13.658 -11.620 -5.544 1.00 . A A . 26 GLY O 1 1
2 1595 1 1 27 CYS C C 12.941 -15.061 -6.586 1.00 . A A . 27 CYS C 1 1
2 1596 1 1 27 CYS CA C 13.054 -14.291 -5.273 1.00 . A A . 27 CYS CA 1 1
2 1597 1 1 27 CYS CB C 12.872 -15.248 -4.094 1.00 . A A . 27 CYS CB 1 1
2 1598 1 1 27 CYS H H 11.156 -13.385 -4.984 1.00 . A A . 27 CYS H 1 1
2 1599 1 1 27 CYS HA H 14.042 -13.863 -5.217 1.00 . A A . 27 CYS HA 1 1
2 1600 1 1 27 CYS HB2 H 13.636 -16.010 -4.139 1.00 . A A . 27 CYS HB2 1 1
2 1601 1 1 27 CYS HB3 H 12.977 -14.693 -3.172 1.00 . A A . 27 CYS HB3 1 1
2 1602 1 1 27 CYS HG H 11.380 -16.921 -3.612 1.00 . A A . 27 CYS HG 1 1
2 1603 1 1 27 CYS N N 12.096 -13.192 -5.180 1.00 . A A . 27 CYS N 1 1
2 1604 1 1 27 CYS O O 13.700 -16.001 -6.821 1.00 . A A . 27 CYS O 1 1
2 1605 1 1 27 CYS SG S 11.268 -16.078 -4.059 1.00 . A A . 27 CYS SG 1 1
2 1606 1 1 28 GLY C C 11.333 -16.746 -8.613 1.00 . A A . 28 GLY C 1 1
2 1607 1 1 28 GLY CA C 11.872 -15.330 -8.728 1.00 . A A . 28 GLY CA 1 1
2 1608 1 1 28 GLY H H 11.442 -13.893 -7.243 1.00 . A A . 28 GLY H 1 1
2 1609 1 1 28 GLY HA2 H 11.200 -14.754 -9.344 1.00 . A A . 28 GLY HA2 1 1
2 1610 1 1 28 GLY HA3 H 12.839 -15.366 -9.210 1.00 . A A . 28 GLY HA3 1 1
2 1611 1 1 28 GLY N N 12.018 -14.659 -7.449 1.00 . A A . 28 GLY N 1 1
2 1612 1 1 28 GLY O O 11.314 -17.482 -9.598 1.00 . A A . 28 GLY O 1 1
2 1613 1 1 29 CYS C C 9.012 -18.617 -7.944 1.00 . A A . 29 CYS C 1 1
2 1614 1 1 29 CYS CA C 10.349 -18.477 -7.223 1.00 . A A . 29 CYS CA 1 1
2 1615 1 1 29 CYS CB C 10.186 -18.790 -5.736 1.00 . A A . 29 CYS CB 1 1
2 1616 1 1 29 CYS H H 10.924 -16.512 -6.665 1.00 . A A . 29 CYS H 1 1
2 1617 1 1 29 CYS HA H 11.046 -19.179 -7.656 1.00 . A A . 29 CYS HA 1 1
2 1618 1 1 29 CYS HB2 H 10.161 -19.861 -5.606 1.00 . A A . 29 CYS HB2 1 1
2 1619 1 1 29 CYS HB3 H 11.029 -18.385 -5.196 1.00 . A A . 29 CYS HB3 1 1
2 1620 1 1 29 CYS HG H 7.972 -18.743 -5.143 1.00 . A A . 29 CYS HG 1 1
2 1621 1 1 29 CYS N N 10.890 -17.134 -7.419 1.00 . A A . 29 CYS N 1 1
2 1622 1 1 29 CYS O O 8.233 -17.669 -8.012 1.00 . A A . 29 CYS O 1 1
2 1623 1 1 29 CYS SG S 8.681 -18.113 -4.999 1.00 . A A . 29 CYS SG 1 1
2 1624 1 1 30 VAL C C 6.360 -20.381 -8.325 1.00 . A A . 30 VAL C 1 1
2 1625 1 1 30 VAL CA C 7.531 -20.043 -9.242 1.00 . A A . 30 VAL CA 1 1
2 1626 1 1 30 VAL CB C 7.694 -21.188 -10.258 1.00 . A A . 30 VAL CB 1 1
2 1627 1 1 30 VAL CG1 C 6.793 -20.961 -11.462 1.00 . A A . 30 VAL CG1 1 1
2 1628 1 1 30 VAL CG2 C 9.147 -21.339 -10.686 1.00 . A A . 30 VAL CG2 1 1
2 1629 1 1 30 VAL H H 9.433 -20.510 -8.426 1.00 . A A . 30 VAL H 1 1
2 1630 1 1 30 VAL HA H 7.296 -19.144 -9.794 1.00 . A A . 30 VAL HA 1 1
2 1631 1 1 30 VAL HB H 7.384 -22.103 -9.779 1.00 . A A . 30 VAL HB 1 1
2 1632 1 1 30 VAL HG11 H 7.283 -21.326 -12.353 1.00 . A A . 30 VAL HG11 1 1
2 1633 1 1 30 VAL HG12 H 6.593 -19.905 -11.568 1.00 . A A . 30 VAL HG12 1 1
2 1634 1 1 30 VAL HG13 H 5.863 -21.491 -11.319 1.00 . A A . 30 VAL HG13 1 1
2 1635 1 1 30 VAL HG21 H 9.709 -21.810 -9.892 1.00 . A A . 30 VAL HG21 1 1
2 1636 1 1 30 VAL HG22 H 9.566 -20.367 -10.896 1.00 . A A . 30 VAL HG22 1 1
2 1637 1 1 30 VAL HG23 H 9.196 -21.953 -11.574 1.00 . A A . 30 VAL HG23 1 1
2 1638 1 1 30 VAL N N 8.764 -19.797 -8.501 1.00 . A A . 30 VAL N 1 1
2 1639 1 1 30 VAL O O 6.506 -21.129 -7.359 1.00 . A A . 30 VAL O 1 1
2 1640 1 1 31 PHE C C 3.314 -21.363 -8.328 1.00 . A A . 31 PHE C 1 1
2 1641 1 1 31 PHE CA C 3.984 -20.069 -7.876 1.00 . A A . 31 PHE CA 1 1
2 1642 1 1 31 PHE CB C 3.017 -18.893 -8.024 1.00 . A A . 31 PHE CB 1 1
2 1643 1 1 31 PHE CD1 C 3.596 -17.389 -6.102 1.00 . A A . 31 PHE CD1 1 1
2 1644 1 1 31 PHE CD2 C 4.069 -16.636 -8.314 1.00 . A A . 31 PHE CD2 1 1
2 1645 1 1 31 PHE CE1 C 4.114 -16.216 -5.588 1.00 . A A . 31 PHE CE1 1 1
2 1646 1 1 31 PHE CE2 C 4.591 -15.463 -7.807 1.00 . A A . 31 PHE CE2 1 1
2 1647 1 1 31 PHE CG C 3.566 -17.611 -7.469 1.00 . A A . 31 PHE CG 1 1
2 1648 1 1 31 PHE CZ C 4.614 -15.252 -6.443 1.00 . A A . 31 PHE CZ 1 1
2 1649 1 1 31 PHE H H 5.156 -19.247 -9.435 1.00 . A A . 31 PHE H 1 1
2 1650 1 1 31 PHE HA H 4.264 -20.166 -6.837 1.00 . A A . 31 PHE HA 1 1
2 1651 1 1 31 PHE HB2 H 2.807 -18.737 -9.072 1.00 . A A . 31 PHE HB2 1 1
2 1652 1 1 31 PHE HB3 H 2.097 -19.117 -7.504 1.00 . A A . 31 PHE HB3 1 1
2 1653 1 1 31 PHE HD1 H 3.205 -18.142 -5.433 1.00 . A A . 31 PHE HD1 1 1
2 1654 1 1 31 PHE HD2 H 4.049 -16.800 -9.380 1.00 . A A . 31 PHE HD2 1 1
2 1655 1 1 31 PHE HE1 H 4.132 -16.053 -4.522 1.00 . A A . 31 PHE HE1 1 1
2 1656 1 1 31 PHE HE2 H 4.980 -14.711 -8.477 1.00 . A A . 31 PHE HE2 1 1
2 1657 1 1 31 PHE HZ H 5.021 -14.334 -6.045 1.00 . A A . 31 PHE HZ 1 1
2 1658 1 1 31 PHE N N 5.198 -19.828 -8.650 1.00 . A A . 31 PHE N 1 1
2 1659 1 1 31 PHE O O 3.200 -21.641 -9.521 1.00 . A A . 31 PHE O 1 1
2 1660 1 1 32 THR C C 0.895 -23.519 -6.885 1.00 . A A . 32 THR C 1 1
2 1661 1 1 32 THR CA C 2.230 -23.423 -7.616 1.00 . A A . 32 THR CA 1 1
2 1662 1 1 32 THR CB C 3.143 -24.583 -7.214 1.00 . A A . 32 THR CB 1 1
2 1663 1 1 32 THR CG2 C 4.538 -24.467 -7.791 1.00 . A A . 32 THR CG2 1 1
2 1664 1 1 32 THR H H 3.013 -21.857 -6.421 1.00 . A A . 32 THR H 1 1
2 1665 1 1 32 THR HA H 2.045 -23.480 -8.678 1.00 . A A . 32 THR HA 1 1
2 1666 1 1 32 THR HB H 2.714 -25.508 -7.571 1.00 . A A . 32 THR HB 1 1
2 1667 1 1 32 THR HG1 H 4.114 -25.057 -5.578 1.00 . A A . 32 THR HG1 1 1
2 1668 1 1 32 THR HG21 H 4.792 -25.382 -8.307 1.00 . A A . 32 THR HG21 1 1
2 1669 1 1 32 THR HG22 H 5.246 -24.296 -6.993 1.00 . A A . 32 THR HG22 1 1
2 1670 1 1 32 THR HG23 H 4.572 -23.641 -8.486 1.00 . A A . 32 THR HG23 1 1
2 1671 1 1 32 THR N N 2.883 -22.149 -7.350 1.00 . A A . 32 THR N 1 1
2 1672 1 1 32 THR O O 0.558 -22.665 -6.065 1.00 . A A . 32 THR O 1 1
2 1673 1 1 32 THR OG1 O 3.266 -24.665 -5.805 1.00 . A A . 32 THR OG1 1 1
2 1674 1 1 33 THR C C -1.108 -24.619 -5.063 1.00 . A A . 33 THR C 1 1
2 1675 1 1 33 THR CA C -1.163 -24.781 -6.579 1.00 . A A . 33 THR CA 1 1
2 1676 1 1 33 THR CB C -1.673 -26.178 -6.921 1.00 . A A . 33 THR CB 1 1
2 1677 1 1 33 THR CG2 C -3.055 -26.456 -6.373 1.00 . A A . 33 THR CG2 1 1
2 1678 1 1 33 THR H H 0.463 -25.206 -7.859 1.00 . A A . 33 THR H 1 1
2 1679 1 1 33 THR HA H -1.859 -24.056 -6.969 1.00 . A A . 33 THR HA 1 1
2 1680 1 1 33 THR HB H -0.997 -26.909 -6.500 1.00 . A A . 33 THR HB 1 1
2 1681 1 1 33 THR HG1 H -1.562 -27.293 -8.527 1.00 . A A . 33 THR HG1 1 1
2 1682 1 1 33 THR HG21 H -3.172 -25.955 -5.424 1.00 . A A . 33 THR HG21 1 1
2 1683 1 1 33 THR HG22 H -3.180 -27.521 -6.237 1.00 . A A . 33 THR HG22 1 1
2 1684 1 1 33 THR HG23 H -3.797 -26.091 -7.066 1.00 . A A . 33 THR HG23 1 1
2 1685 1 1 33 THR N N 0.139 -24.563 -7.194 1.00 . A A . 33 THR N 1 1
2 1686 1 1 33 THR O O -2.021 -24.052 -4.463 1.00 . A A . 33 THR O 1 1
2 1687 1 1 33 THR OG1 O -1.716 -26.368 -8.324 1.00 . A A . 33 THR OG1 1 1
2 1688 1 1 34 THR C C 0.420 -23.620 -2.540 1.00 . A A . 34 THR C 1 1
2 1689 1 1 34 THR CA C 0.071 -25.039 -2.988 1.00 . A A . 34 THR CA 1 1
2 1690 1 1 34 THR CB C 1.116 -26.029 -2.470 1.00 . A A . 34 THR CB 1 1
2 1691 1 1 34 THR CG2 C 0.860 -27.457 -2.905 1.00 . A A . 34 THR CG2 1 1
2 1692 1 1 34 THR H H 0.644 -25.584 -4.956 1.00 . A A . 34 THR H 1 1
2 1693 1 1 34 THR HA H -0.892 -25.292 -2.574 1.00 . A A . 34 THR HA 1 1
2 1694 1 1 34 THR HB H 1.110 -26.006 -1.390 1.00 . A A . 34 THR HB 1 1
2 1695 1 1 34 THR HG1 H 2.575 -26.055 -3.778 1.00 . A A . 34 THR HG1 1 1
2 1696 1 1 34 THR HG21 H 0.660 -27.480 -3.966 1.00 . A A . 34 THR HG21 1 1
2 1697 1 1 34 THR HG22 H 0.010 -27.850 -2.369 1.00 . A A . 34 THR HG22 1 1
2 1698 1 1 34 THR HG23 H 1.731 -28.059 -2.690 1.00 . A A . 34 THR HG23 1 1
2 1699 1 1 34 THR N N -0.053 -25.130 -4.439 1.00 . A A . 34 THR N 1 1
2 1700 1 1 34 THR O O 0.125 -23.241 -1.409 1.00 . A A . 34 THR O 1 1
2 1701 1 1 34 THR OG1 O 2.413 -25.668 -2.914 1.00 . A A . 34 THR OG1 1 1
2 1702 1 1 35 VAL C C 0.376 -20.465 -3.557 1.00 . A A . 35 VAL C 1 1
2 1703 1 1 35 VAL CA C 1.397 -21.468 -3.047 1.00 . A A . 35 VAL CA 1 1
2 1704 1 1 35 VAL CB C 2.773 -21.061 -3.591 1.00 . A A . 35 VAL CB 1 1
2 1705 1 1 35 VAL CG1 C 3.055 -19.601 -3.268 1.00 . A A . 35 VAL CG1 1 1
2 1706 1 1 35 VAL CG2 C 3.860 -21.959 -3.025 1.00 . A A . 35 VAL CG2 1 1
2 1707 1 1 35 VAL H H 1.261 -23.162 -4.309 1.00 . A A . 35 VAL H 1 1
2 1708 1 1 35 VAL HA H 1.433 -21.406 -1.969 1.00 . A A . 35 VAL HA 1 1
2 1709 1 1 35 VAL HB H 2.759 -21.172 -4.662 1.00 . A A . 35 VAL HB 1 1
2 1710 1 1 35 VAL HG11 H 4.027 -19.327 -3.652 1.00 . A A . 35 VAL HG11 1 1
2 1711 1 1 35 VAL HG12 H 3.037 -19.458 -2.198 1.00 . A A . 35 VAL HG12 1 1
2 1712 1 1 35 VAL HG13 H 2.299 -18.978 -3.727 1.00 . A A . 35 VAL HG13 1 1
2 1713 1 1 35 VAL HG21 H 3.464 -22.522 -2.193 1.00 . A A . 35 VAL HG21 1 1
2 1714 1 1 35 VAL HG22 H 4.689 -21.352 -2.689 1.00 . A A . 35 VAL HG22 1 1
2 1715 1 1 35 VAL HG23 H 4.198 -22.641 -3.791 1.00 . A A . 35 VAL HG23 1 1
2 1716 1 1 35 VAL N N 1.041 -22.834 -3.412 1.00 . A A . 35 VAL N 1 1
2 1717 1 1 35 VAL O O 0.241 -20.248 -4.760 1.00 . A A . 35 VAL O 1 1
2 1718 1 1 36 ARG C C -0.655 -17.525 -3.333 1.00 . A A . 36 ARG C 1 1
2 1719 1 1 36 ARG CA C -1.322 -18.838 -2.939 1.00 . A A . 36 ARG CA 1 1
2 1720 1 1 36 ARG CB C -2.251 -18.612 -1.745 1.00 . A A . 36 ARG CB 1 1
2 1721 1 1 36 ARG CD C -4.044 -19.524 -0.243 1.00 . A A . 36 ARG CD 1 1
2 1722 1 1 36 ARG CG C -3.066 -19.837 -1.365 1.00 . A A . 36 ARG CG 1 1
2 1723 1 1 36 ARG CZ C -5.352 -20.760 1.430 1.00 . A A . 36 ARG CZ 1 1
2 1724 1 1 36 ARG H H -0.142 -20.066 -1.683 1.00 . A A . 36 ARG H 1 1
2 1725 1 1 36 ARG HA H -1.905 -19.188 -3.777 1.00 . A A . 36 ARG HA 1 1
2 1726 1 1 36 ARG HB2 H -1.658 -18.320 -0.891 1.00 . A A . 36 ARG HB2 1 1
2 1727 1 1 36 ARG HB3 H -2.936 -17.811 -1.985 1.00 . A A . 36 ARG HB3 1 1
2 1728 1 1 36 ARG HD2 H -3.508 -19.038 0.558 1.00 . A A . 36 ARG HD2 1 1
2 1729 1 1 36 ARG HD3 H -4.804 -18.858 -0.623 1.00 . A A . 36 ARG HD3 1 1
2 1730 1 1 36 ARG HE H -4.617 -21.548 -0.251 1.00 . A A . 36 ARG HE 1 1
2 1731 1 1 36 ARG HG2 H -3.620 -20.171 -2.229 1.00 . A A . 36 ARG HG2 1 1
2 1732 1 1 36 ARG HG3 H -2.395 -20.618 -1.039 1.00 . A A . 36 ARG HG3 1 1
2 1733 1 1 36 ARG HH11 H -5.032 -18.811 1.858 1.00 . A A . 36 ARG HH11 1 1
2 1734 1 1 36 ARG HH12 H -5.956 -19.686 3.031 1.00 . A A . 36 ARG HH12 1 1
2 1735 1 1 36 ARG HH21 H -5.840 -22.717 1.291 1.00 . A A . 36 ARG HH21 1 1
2 1736 1 1 36 ARG HH22 H -6.416 -21.907 2.709 1.00 . A A . 36 ARG HH22 1 1
2 1737 1 1 36 ARG N N -0.319 -19.845 -2.620 1.00 . A A . 36 ARG N 1 1
2 1738 1 1 36 ARG NE N -4.686 -20.727 0.281 1.00 . A A . 36 ARG NE 1 1
2 1739 1 1 36 ARG NH1 N -5.455 -19.662 2.167 1.00 . A A . 36 ARG NH1 1 1
2 1740 1 1 36 ARG NH2 N -5.915 -21.887 1.844 1.00 . A A . 36 ARG NH2 1 1
2 1741 1 1 36 ARG O O 0.437 -17.206 -2.861 1.00 . A A . 36 ARG O 1 1
2 1742 1 1 37 ARG C C -1.039 -14.402 -3.587 1.00 . A A . 37 ARG C 1 1
2 1743 1 1 37 ARG CA C -0.785 -15.478 -4.634 1.00 . A A . 37 ARG CA 1 1
2 1744 1 1 37 ARG CB C -1.404 -15.050 -5.965 1.00 . A A . 37 ARG CB 1 1
2 1745 1 1 37 ARG CD C -1.423 -13.388 -7.850 1.00 . A A . 37 ARG CD 1 1
2 1746 1 1 37 ARG CG C -0.792 -13.777 -6.527 1.00 . A A . 37 ARG CG 1 1
2 1747 1 1 37 ARG CZ C -3.481 -12.107 -8.288 1.00 . A A . 37 ARG CZ 1 1
2 1748 1 1 37 ARG H H -2.193 -17.065 -4.526 1.00 . A A . 37 ARG H 1 1
2 1749 1 1 37 ARG HA H 0.280 -15.591 -4.763 1.00 . A A . 37 ARG HA 1 1
2 1750 1 1 37 ARG HB2 H -1.269 -15.841 -6.687 1.00 . A A . 37 ARG HB2 1 1
2 1751 1 1 37 ARG HB3 H -2.462 -14.882 -5.822 1.00 . A A . 37 ARG HB3 1 1
2 1752 1 1 37 ARG HD2 H -0.935 -12.498 -8.218 1.00 . A A . 37 ARG HD2 1 1
2 1753 1 1 37 ARG HD3 H -1.279 -14.192 -8.555 1.00 . A A . 37 ARG HD3 1 1
2 1754 1 1 37 ARG HE H -3.370 -13.741 -7.151 1.00 . A A . 37 ARG HE 1 1
2 1755 1 1 37 ARG HG2 H -0.940 -12.975 -5.821 1.00 . A A . 37 ARG HG2 1 1
2 1756 1 1 37 ARG HG3 H 0.264 -13.937 -6.677 1.00 . A A . 37 ARG HG3 1 1
2 1757 1 1 37 ARG HH11 H -1.837 -11.373 -9.209 1.00 . A A . 37 ARG HH11 1 1
2 1758 1 1 37 ARG HH12 H -3.299 -10.490 -9.485 1.00 . A A . 37 ARG HH12 1 1
2 1759 1 1 37 ARG HH21 H -5.288 -12.588 -7.523 1.00 . A A . 37 ARG HH21 1 1
2 1760 1 1 37 ARG HH22 H -5.259 -11.180 -8.531 1.00 . A A . 37 ARG HH22 1 1
2 1761 1 1 37 ARG N N -1.321 -16.761 -4.192 1.00 . A A . 37 ARG N 1 1
2 1762 1 1 37 ARG NE N -2.852 -13.125 -7.710 1.00 . A A . 37 ARG NE 1 1
2 1763 1 1 37 ARG NH1 N -2.817 -11.255 -9.058 1.00 . A A . 37 ARG NH1 1 1
2 1764 1 1 37 ARG NH2 N -4.783 -11.945 -8.099 1.00 . A A . 37 ARG NH2 1 1
2 1765 1 1 37 ARG O O -2.097 -14.366 -2.958 1.00 . A A . 37 ARG O 1 1
2 1766 1 1 38 HIS C C 0.425 -11.153 -3.016 1.00 . A A . 38 HIS C 1 1
2 1767 1 1 38 HIS CA C -0.166 -12.438 -2.448 1.00 . A A . 38 HIS CA 1 1
2 1768 1 1 38 HIS CB C 0.543 -12.809 -1.145 1.00 . A A . 38 HIS CB 1 1
2 1769 1 1 38 HIS CD2 C 0.531 -15.282 -0.356 1.00 . A A . 38 HIS CD2 1 1
2 1770 1 1 38 HIS CE1 C -1.451 -15.304 0.583 1.00 . A A . 38 HIS CE1 1 1
2 1771 1 1 38 HIS CG C -0.003 -14.046 -0.501 1.00 . A A . 38 HIS CG 1 1
2 1772 1 1 38 HIS H H 0.757 -13.601 -3.949 1.00 . A A . 38 HIS H 1 1
2 1773 1 1 38 HIS HA H -1.214 -12.279 -2.245 1.00 . A A . 38 HIS HA 1 1
2 1774 1 1 38 HIS HB2 H 1.591 -12.972 -1.345 1.00 . A A . 38 HIS HB2 1 1
2 1775 1 1 38 HIS HB3 H 0.437 -11.995 -0.442 1.00 . A A . 38 HIS HB3 1 1
2 1776 1 1 38 HIS HD1 H -1.885 -13.354 0.142 1.00 . A A . 38 HIS HD1 1 1
2 1777 1 1 38 HIS HD2 H 1.499 -15.609 -0.711 1.00 . A A . 38 HIS HD2 1 1
2 1778 1 1 38 HIS HE1 H -2.334 -15.631 1.110 1.00 . A A . 38 HIS HE1 1 1
2 1779 1 1 38 HIS HE2 H -0.321 -17.010 0.479 1.00 . A A . 38 HIS HE2 1 1
2 1780 1 1 38 HIS N N -0.058 -13.523 -3.412 1.00 . A A . 38 HIS N 1 1
2 1781 1 1 38 HIS ND1 N -1.245 -14.095 0.093 1.00 . A A . 38 HIS ND1 1 1
2 1782 1 1 38 HIS NE2 N -0.389 -16.045 0.323 1.00 . A A . 38 HIS NE2 1 1
2 1783 1 1 38 HIS O O 1.192 -11.186 -3.978 1.00 . A A . 38 HIS O 1 1
2 1784 1 1 39 HIS C C 1.124 -7.911 -1.761 1.00 . A A . 39 HIS C 1 1
2 1785 1 1 39 HIS CA C 0.542 -8.733 -2.898 1.00 . A A . 39 HIS CA 1 1
2 1786 1 1 39 HIS CB C -0.593 -7.950 -3.558 1.00 . A A . 39 HIS CB 1 1
2 1787 1 1 39 HIS CD2 C -2.528 -9.196 -4.753 1.00 . A A . 39 HIS CD2 1 1
2 1788 1 1 39 HIS CE1 C -1.478 -9.694 -6.611 1.00 . A A . 39 HIS CE1 1 1
2 1789 1 1 39 HIS CG C -1.271 -8.701 -4.657 1.00 . A A . 39 HIS CG 1 1
2 1790 1 1 39 HIS H H -0.570 -10.061 -1.674 1.00 . A A . 39 HIS H 1 1
2 1791 1 1 39 HIS HA H 1.315 -8.910 -3.631 1.00 . A A . 39 HIS HA 1 1
2 1792 1 1 39 HIS HB2 H -1.336 -7.709 -2.812 1.00 . A A . 39 HIS HB2 1 1
2 1793 1 1 39 HIS HB3 H -0.196 -7.036 -3.973 1.00 . A A . 39 HIS HB3 1 1
2 1794 1 1 39 HIS HD1 H 0.285 -8.807 -6.072 1.00 . A A . 39 HIS HD1 1 1
2 1795 1 1 39 HIS HD2 H -3.304 -9.124 -4.004 1.00 . A A . 39 HIS HD2 1 1
2 1796 1 1 39 HIS HE1 H -1.256 -10.083 -7.593 1.00 . A A . 39 HIS HE1 1 1
2 1797 1 1 39 HIS HE2 H -3.386 -10.358 -6.274 1.00 . A A . 39 HIS HE2 1 1
2 1798 1 1 39 HIS N N 0.054 -10.025 -2.429 1.00 . A A . 39 HIS N 1 1
2 1799 1 1 39 HIS ND1 N -0.640 -9.029 -5.836 1.00 . A A . 39 HIS ND1 1 1
2 1800 1 1 39 HIS NE2 N -2.630 -9.809 -5.976 1.00 . A A . 39 HIS NE2 1 1
2 1801 1 1 39 HIS O O 0.627 -7.950 -0.635 1.00 . A A . 39 HIS O 1 1
2 1802 1 1 40 CYS C C 2.096 -4.892 -1.163 1.00 . A A . 40 CYS C 1 1
2 1803 1 1 40 CYS CA C 2.782 -6.254 -1.095 1.00 . A A . 40 CYS CA 1 1
2 1804 1 1 40 CYS CB C 4.277 -6.122 -1.398 1.00 . A A . 40 CYS CB 1 1
2 1805 1 1 40 CYS H H 2.484 -7.099 -2.992 1.00 . A A . 40 CYS H 1 1
2 1806 1 1 40 CYS HA H 2.646 -6.672 -0.109 1.00 . A A . 40 CYS HA 1 1
2 1807 1 1 40 CYS HB2 H 4.765 -7.065 -1.186 1.00 . A A . 40 CYS HB2 1 1
2 1808 1 1 40 CYS HB3 H 4.406 -5.888 -2.445 1.00 . A A . 40 CYS HB3 1 1
2 1809 1 1 40 CYS HG H 4.619 -4.723 0.380 1.00 . A A . 40 CYS HG 1 1
2 1810 1 1 40 CYS N N 2.155 -7.130 -2.070 1.00 . A A . 40 CYS N 1 1
2 1811 1 1 40 CYS O O 1.801 -4.390 -2.248 1.00 . A A . 40 CYS O 1 1
2 1812 1 1 40 CYS SG S 5.110 -4.844 -0.437 1.00 . A A . 40 CYS SG 1 1
2 1813 1 1 41 ARG C C 1.985 -1.859 -0.356 1.00 . A A . 41 ARG C 1 1
2 1814 1 1 41 ARG CA C 1.106 -3.036 0.068 1.00 . A A . 41 ARG CA 1 1
2 1815 1 1 41 ARG CB C 0.580 -2.817 1.485 1.00 . A A . 41 ARG CB 1 1
2 1816 1 1 41 ARG CD C -1.722 -2.048 0.865 1.00 . A A . 41 ARG CD 1 1
2 1817 1 1 41 ARG CG C -0.435 -1.698 1.591 1.00 . A A . 41 ARG CG 1 1
2 1818 1 1 41 ARG CZ C -3.338 -0.622 2.044 1.00 . A A . 41 ARG CZ 1 1
2 1819 1 1 41 ARG H H 2.042 -4.776 0.833 1.00 . A A . 41 ARG H 1 1
2 1820 1 1 41 ARG HA H 0.265 -3.100 -0.605 1.00 . A A . 41 ARG HA 1 1
2 1821 1 1 41 ARG HB2 H 0.114 -3.730 1.827 1.00 . A A . 41 ARG HB2 1 1
2 1822 1 1 41 ARG HB3 H 1.411 -2.584 2.132 1.00 . A A . 41 ARG HB3 1 1
2 1823 1 1 41 ARG HD2 H -1.492 -2.247 -0.171 1.00 . A A . 41 ARG HD2 1 1
2 1824 1 1 41 ARG HD3 H -2.147 -2.933 1.316 1.00 . A A . 41 ARG HD3 1 1
2 1825 1 1 41 ARG HE H -2.885 -0.473 0.108 1.00 . A A . 41 ARG HE 1 1
2 1826 1 1 41 ARG HG2 H -0.658 -1.529 2.632 1.00 . A A . 41 ARG HG2 1 1
2 1827 1 1 41 ARG HG3 H -0.018 -0.801 1.157 1.00 . A A . 41 ARG HG3 1 1
2 1828 1 1 41 ARG HH11 H -2.430 -2.007 3.204 1.00 . A A . 41 ARG HH11 1 1
2 1829 1 1 41 ARG HH12 H -3.584 -1.001 4.014 1.00 . A A . 41 ARG HH12 1 1
2 1830 1 1 41 ARG HH21 H -4.396 0.858 1.167 1.00 . A A . 41 ARG HH21 1 1
2 1831 1 1 41 ARG HH22 H -4.703 0.626 2.855 1.00 . A A . 41 ARG HH22 1 1
2 1832 1 1 41 ARG N N 1.805 -4.316 -0.001 1.00 . A A . 41 ARG N 1 1
2 1833 1 1 41 ARG NE N -2.696 -0.966 0.933 1.00 . A A . 41 ARG NE 1 1
2 1834 1 1 41 ARG NH1 N -3.098 -1.263 3.181 1.00 . A A . 41 ARG NH1 1 1
2 1835 1 1 41 ARG NH2 N -4.217 0.369 2.020 1.00 . A A . 41 ARG NH2 1 1
2 1836 1 1 41 ARG O O 1.515 -0.725 -0.433 1.00 . A A . 41 ARG O 1 1
2 1837 1 1 42 ASN C C 4.418 -1.084 -2.549 1.00 . A A . 42 ASN C 1 1
2 1838 1 1 42 ASN CA C 4.179 -1.076 -1.040 1.00 . A A . 42 ASN CA 1 1
2 1839 1 1 42 ASN CB C 5.508 -1.227 -0.297 1.00 . A A . 42 ASN CB 1 1
2 1840 1 1 42 ASN CG C 5.382 -0.875 1.168 1.00 . A A . 42 ASN CG 1 1
2 1841 1 1 42 ASN H H 3.574 -3.045 -0.563 1.00 . A A . 42 ASN H 1 1
2 1842 1 1 42 ASN HA H 3.739 -0.127 -0.777 1.00 . A A . 42 ASN HA 1 1
2 1843 1 1 42 ASN HB2 H 5.844 -2.250 -0.375 1.00 . A A . 42 ASN HB2 1 1
2 1844 1 1 42 ASN HB3 H 6.242 -0.577 -0.742 1.00 . A A . 42 ASN HB3 1 1
2 1845 1 1 42 ASN HD21 H 6.243 -2.589 1.689 1.00 . A A . 42 ASN HD21 1 1
2 1846 1 1 42 ASN HD22 H 5.765 -1.560 2.990 1.00 . A A . 42 ASN HD22 1 1
2 1847 1 1 42 ASN N N 3.253 -2.126 -0.629 1.00 . A A . 42 ASN N 1 1
2 1848 1 1 42 ASN ND2 N 5.846 -1.763 2.036 1.00 . A A . 42 ASN ND2 1 1
2 1849 1 1 42 ASN O O 3.973 -0.181 -3.257 1.00 . A A . 42 ASN O 1 1
2 1850 1 1 42 ASN OD1 O 4.872 0.186 1.516 1.00 . A A . 42 ASN OD1 1 1
2 1851 1 1 43 CYS C C 4.271 -2.662 -5.282 1.00 . A A . 43 CYS C 1 1
2 1852 1 1 43 CYS CA C 5.459 -2.177 -4.454 1.00 . A A . 43 CYS CA 1 1
2 1853 1 1 43 CYS CB C 6.661 -3.098 -4.672 1.00 . A A . 43 CYS CB 1 1
2 1854 1 1 43 CYS H H 5.482 -2.767 -2.419 1.00 . A A . 43 CYS H 1 1
2 1855 1 1 43 CYS HA H 5.723 -1.185 -4.785 1.00 . A A . 43 CYS HA 1 1
2 1856 1 1 43 CYS HB2 H 6.917 -3.098 -5.719 1.00 . A A . 43 CYS HB2 1 1
2 1857 1 1 43 CYS HB3 H 7.499 -2.723 -4.103 1.00 . A A . 43 CYS HB3 1 1
2 1858 1 1 43 CYS HG H 5.782 -4.819 -3.431 1.00 . A A . 43 CYS HG 1 1
2 1859 1 1 43 CYS N N 5.141 -2.085 -3.032 1.00 . A A . 43 CYS N 1 1
2 1860 1 1 43 CYS O O 4.188 -2.385 -6.478 1.00 . A A . 43 CYS O 1 1
2 1861 1 1 43 CYS SG S 6.385 -4.817 -4.178 1.00 . A A . 43 CYS SG 1 1
2 1862 1 1 44 GLY C C 2.497 -5.034 -6.263 1.00 . A A . 44 GLY C 1 1
2 1863 1 1 44 GLY CA C 2.183 -3.867 -5.348 1.00 . A A . 44 GLY CA 1 1
2 1864 1 1 44 GLY H H 3.463 -3.560 -3.686 1.00 . A A . 44 GLY H 1 1
2 1865 1 1 44 GLY HA2 H 1.447 -4.182 -4.624 1.00 . A A . 44 GLY HA2 1 1
2 1866 1 1 44 GLY HA3 H 1.770 -3.063 -5.939 1.00 . A A . 44 GLY HA3 1 1
2 1867 1 1 44 GLY N N 3.353 -3.375 -4.642 1.00 . A A . 44 GLY N 1 1
2 1868 1 1 44 GLY O O 1.752 -5.319 -7.198 1.00 . A A . 44 GLY O 1 1
2 1869 1 1 45 TYR C C 3.586 -8.159 -6.102 1.00 . A A . 45 TYR C 1 1
2 1870 1 1 45 TYR CA C 4.000 -6.865 -6.785 1.00 . A A . 45 TYR CA 1 1
2 1871 1 1 45 TYR CB C 5.509 -6.860 -7.019 1.00 . A A . 45 TYR CB 1 1
2 1872 1 1 45 TYR CD1 C 5.358 -5.091 -8.816 1.00 . A A . 45 TYR CD1 1 1
2 1873 1 1 45 TYR CD2 C 7.149 -4.959 -7.250 1.00 . A A . 45 TYR CD2 1 1
2 1874 1 1 45 TYR CE1 C 5.820 -3.950 -9.446 1.00 . A A . 45 TYR CE1 1 1
2 1875 1 1 45 TYR CE2 C 7.617 -3.819 -7.873 1.00 . A A . 45 TYR CE2 1 1
2 1876 1 1 45 TYR CG C 6.014 -5.613 -7.708 1.00 . A A . 45 TYR CG 1 1
2 1877 1 1 45 TYR CZ C 6.950 -3.318 -8.970 1.00 . A A . 45 TYR CZ 1 1
2 1878 1 1 45 TYR H H 4.145 -5.449 -5.221 1.00 . A A . 45 TYR H 1 1
2 1879 1 1 45 TYR HA H 3.496 -6.805 -7.737 1.00 . A A . 45 TYR HA 1 1
2 1880 1 1 45 TYR HB2 H 6.011 -6.943 -6.069 1.00 . A A . 45 TYR HB2 1 1
2 1881 1 1 45 TYR HB3 H 5.773 -7.708 -7.632 1.00 . A A . 45 TYR HB3 1 1
2 1882 1 1 45 TYR HD1 H 4.473 -5.587 -9.186 1.00 . A A . 45 TYR HD1 1 1
2 1883 1 1 45 TYR HD2 H 7.670 -5.355 -6.390 1.00 . A A . 45 TYR HD2 1 1
2 1884 1 1 45 TYR HE1 H 5.297 -3.558 -10.306 1.00 . A A . 45 TYR HE1 1 1
2 1885 1 1 45 TYR HE2 H 8.502 -3.326 -7.500 1.00 . A A . 45 TYR HE2 1 1
2 1886 1 1 45 TYR HH H 7.164 -1.410 -9.079 1.00 . A A . 45 TYR HH 1 1
2 1887 1 1 45 TYR N N 3.597 -5.717 -5.985 1.00 . A A . 45 TYR N 1 1
2 1888 1 1 45 TYR O O 3.311 -8.179 -4.903 1.00 . A A . 45 TYR O 1 1
2 1889 1 1 45 TYR OH O 7.413 -2.181 -9.593 1.00 . A A . 45 TYR OH 1 1
2 1890 1 1 46 VAL C C 4.295 -11.178 -5.579 1.00 . A A . 46 VAL C 1 1
2 1891 1 1 46 VAL CA C 3.142 -10.529 -6.337 1.00 . A A . 46 VAL CA 1 1
2 1892 1 1 46 VAL CB C 2.655 -11.488 -7.439 1.00 . A A . 46 VAL CB 1 1
2 1893 1 1 46 VAL CG1 C 2.428 -12.878 -6.870 1.00 . A A . 46 VAL CG1 1 1
2 1894 1 1 46 VAL CG2 C 1.384 -10.956 -8.087 1.00 . A A . 46 VAL CG2 1 1
2 1895 1 1 46 VAL H H 3.760 -9.136 -7.824 1.00 . A A . 46 VAL H 1 1
2 1896 1 1 46 VAL HA H 2.326 -10.353 -5.651 1.00 . A A . 46 VAL HA 1 1
2 1897 1 1 46 VAL HB H 3.422 -11.552 -8.198 1.00 . A A . 46 VAL HB 1 1
2 1898 1 1 46 VAL HG11 H 3.362 -13.268 -6.492 1.00 . A A . 46 VAL HG11 1 1
2 1899 1 1 46 VAL HG12 H 2.053 -13.528 -7.646 1.00 . A A . 46 VAL HG12 1 1
2 1900 1 1 46 VAL HG13 H 1.711 -12.825 -6.065 1.00 . A A . 46 VAL HG13 1 1
2 1901 1 1 46 VAL HG21 H 0.744 -10.530 -7.328 1.00 . A A . 46 VAL HG21 1 1
2 1902 1 1 46 VAL HG22 H 0.865 -11.765 -8.580 1.00 . A A . 46 VAL HG22 1 1
2 1903 1 1 46 VAL HG23 H 1.638 -10.196 -8.812 1.00 . A A . 46 VAL HG23 1 1
2 1904 1 1 46 VAL N N 3.533 -9.232 -6.876 1.00 . A A . 46 VAL N 1 1
2 1905 1 1 46 VAL O O 5.406 -11.294 -6.096 1.00 . A A . 46 VAL O 1 1
2 1906 1 1 47 LEU C C 4.475 -13.535 -2.917 1.00 . A A . 47 LEU C 1 1
2 1907 1 1 47 LEU CA C 5.028 -12.250 -3.518 1.00 . A A . 47 LEU CA 1 1
2 1908 1 1 47 LEU CB C 5.466 -11.332 -2.367 1.00 . A A . 47 LEU CB 1 1
2 1909 1 1 47 LEU CD1 C 7.648 -10.412 -3.213 1.00 . A A . 47 LEU CD1 1 1
2 1910 1 1 47 LEU CD2 C 5.508 -9.275 -3.808 1.00 . A A . 47 LEU CD2 1 1
2 1911 1 1 47 LEU CG C 6.244 -10.069 -2.748 1.00 . A A . 47 LEU CG 1 1
2 1912 1 1 47 LEU H H 3.112 -11.495 -3.995 1.00 . A A . 47 LEU H 1 1
2 1913 1 1 47 LEU HA H 5.881 -12.485 -4.137 1.00 . A A . 47 LEU HA 1 1
2 1914 1 1 47 LEU HB2 H 4.580 -11.023 -1.834 1.00 . A A . 47 LEU HB2 1 1
2 1915 1 1 47 LEU HB3 H 6.079 -11.912 -1.693 1.00 . A A . 47 LEU HB3 1 1
2 1916 1 1 47 LEU HD11 H 7.641 -11.374 -3.698 1.00 . A A . 47 LEU HD11 1 1
2 1917 1 1 47 LEU HD12 H 8.312 -10.440 -2.361 1.00 . A A . 47 LEU HD12 1 1
2 1918 1 1 47 LEU HD13 H 7.988 -9.660 -3.910 1.00 . A A . 47 LEU HD13 1 1
2 1919 1 1 47 LEU HD21 H 4.465 -9.547 -3.796 1.00 . A A . 47 LEU HD21 1 1
2 1920 1 1 47 LEU HD22 H 5.930 -9.493 -4.778 1.00 . A A . 47 LEU HD22 1 1
2 1921 1 1 47 LEU HD23 H 5.606 -8.219 -3.598 1.00 . A A . 47 LEU HD23 1 1
2 1922 1 1 47 LEU HG H 6.334 -9.444 -1.871 1.00 . A A . 47 LEU HG 1 1
2 1923 1 1 47 LEU N N 4.019 -11.604 -4.351 1.00 . A A . 47 LEU N 1 1
2 1924 1 1 47 LEU O O 3.323 -13.581 -2.486 1.00 . A A . 47 LEU O 1 1
2 1925 1 1 48 CYS C C 4.969 -15.682 -0.740 1.00 . A A . 48 CYS C 1 1
2 1926 1 1 48 CYS CA C 4.897 -15.826 -2.255 1.00 . A A . 48 CYS CA 1 1
2 1927 1 1 48 CYS CB C 5.797 -16.973 -2.728 1.00 . A A . 48 CYS CB 1 1
2 1928 1 1 48 CYS H H 6.221 -14.462 -3.187 1.00 . A A . 48 CYS H 1 1
2 1929 1 1 48 CYS HA H 3.875 -16.021 -2.545 1.00 . A A . 48 CYS HA 1 1
2 1930 1 1 48 CYS HB2 H 5.305 -17.916 -2.526 1.00 . A A . 48 CYS HB2 1 1
2 1931 1 1 48 CYS HB3 H 5.958 -16.879 -3.792 1.00 . A A . 48 CYS HB3 1 1
2 1932 1 1 48 CYS HG H 7.736 -16.109 -1.860 1.00 . A A . 48 CYS HG 1 1
2 1933 1 1 48 CYS N N 5.308 -14.565 -2.853 1.00 . A A . 48 CYS N 1 1
2 1934 1 1 48 CYS O O 5.359 -14.625 -0.244 1.00 . A A . 48 CYS O 1 1
2 1935 1 1 48 CYS SG S 7.416 -17.012 -1.927 1.00 . A A . 48 CYS SG 1 1
2 1936 1 1 49 GLY C C 6.038 -16.217 1.939 1.00 . A A . 49 GLY C 1 1
2 1937 1 1 49 GLY CA C 4.657 -16.607 1.451 1.00 . A A . 49 GLY CA 1 1
2 1938 1 1 49 GLY H H 4.295 -17.542 -0.413 1.00 . A A . 49 GLY H 1 1
2 1939 1 1 49 GLY HA2 H 3.946 -15.862 1.776 1.00 . A A . 49 GLY HA2 1 1
2 1940 1 1 49 GLY HA3 H 4.389 -17.559 1.885 1.00 . A A . 49 GLY HA3 1 1
2 1941 1 1 49 GLY N N 4.601 -16.716 0.007 1.00 . A A . 49 GLY N 1 1
2 1942 1 1 49 GLY O O 6.192 -15.263 2.701 1.00 . A A . 49 GLY O 1 1
2 1943 1 1 50 ASP C C 8.866 -15.276 1.598 1.00 . A A . 50 ASP C 1 1
2 1944 1 1 50 ASP CA C 8.429 -16.710 1.882 1.00 . A A . 50 ASP CA 1 1
2 1945 1 1 50 ASP CB C 9.368 -17.682 1.172 1.00 . A A . 50 ASP CB 1 1
2 1946 1 1 50 ASP CG C 9.283 -19.089 1.726 1.00 . A A . 50 ASP CG 1 1
2 1947 1 1 50 ASP H H 6.847 -17.711 0.893 1.00 . A A . 50 ASP H 1 1
2 1948 1 1 50 ASP HA H 8.506 -16.864 2.947 1.00 . A A . 50 ASP HA 1 1
2 1949 1 1 50 ASP HB2 H 9.112 -17.714 0.123 1.00 . A A . 50 ASP HB2 1 1
2 1950 1 1 50 ASP HB3 H 10.381 -17.329 1.279 1.00 . A A . 50 ASP HB3 1 1
2 1951 1 1 50 ASP N N 7.042 -16.962 1.493 1.00 . A A . 50 ASP N 1 1
2 1952 1 1 50 ASP O O 9.661 -14.700 2.341 1.00 . A A . 50 ASP O 1 1
2 1953 1 1 50 ASP OD1 O 8.678 -19.269 2.805 1.00 . A A . 50 ASP OD1 1 1
2 1954 1 1 50 ASP OD2 O 9.820 -20.014 1.080 1.00 . A A . 50 ASP OD2 1 1
2 1955 1 1 51 CYS C C 7.738 -12.324 0.701 1.00 . A A . 51 CYS C 1 1
2 1956 1 1 51 CYS CA C 8.708 -13.350 0.121 1.00 . A A . 51 CYS CA 1 1
2 1957 1 1 51 CYS CB C 8.751 -13.227 -1.403 1.00 . A A . 51 CYS CB 1 1
2 1958 1 1 51 CYS H H 7.728 -15.223 -0.040 1.00 . A A . 51 CYS H 1 1
2 1959 1 1 51 CYS HA H 9.696 -13.151 0.508 1.00 . A A . 51 CYS HA 1 1
2 1960 1 1 51 CYS HB2 H 8.046 -13.923 -1.835 1.00 . A A . 51 CYS HB2 1 1
2 1961 1 1 51 CYS HB3 H 8.475 -12.222 -1.685 1.00 . A A . 51 CYS HB3 1 1
2 1962 1 1 51 CYS HG H 10.998 -12.935 -1.762 1.00 . A A . 51 CYS HG 1 1
2 1963 1 1 51 CYS N N 8.355 -14.712 0.511 1.00 . A A . 51 CYS N 1 1
2 1964 1 1 51 CYS O O 7.915 -11.120 0.513 1.00 . A A . 51 CYS O 1 1
2 1965 1 1 51 CYS SG S 10.376 -13.576 -2.115 1.00 . A A . 51 CYS SG 1 1
2 1966 1 1 52 SER C C 5.508 -12.323 3.480 1.00 . A A . 52 SER C 1 1
2 1967 1 1 52 SER CA C 5.732 -11.919 2.028 1.00 . A A . 52 SER CA 1 1
2 1968 1 1 52 SER CB C 4.410 -11.982 1.264 1.00 . A A . 52 SER CB 1 1
2 1969 1 1 52 SER H H 6.636 -13.765 1.550 1.00 . A A . 52 SER H 1 1
2 1970 1 1 52 SER HA H 6.115 -10.910 1.994 1.00 . A A . 52 SER HA 1 1
2 1971 1 1 52 SER HB2 H 3.756 -11.199 1.615 1.00 . A A . 52 SER HB2 1 1
2 1972 1 1 52 SER HB3 H 4.597 -11.848 0.208 1.00 . A A . 52 SER HB3 1 1
2 1973 1 1 52 SER HG H 2.821 -13.101 1.523 1.00 . A A . 52 SER HG 1 1
2 1974 1 1 52 SER N N 6.720 -12.799 1.413 1.00 . A A . 52 SER N 1 1
2 1975 1 1 52 SER O O 4.426 -12.120 4.031 1.00 . A A . 52 SER O 1 1
2 1976 1 1 52 SER OG O 3.770 -13.232 1.458 1.00 . A A . 52 SER OG 1 1
2 1977 1 1 53 ARG C C 6.754 -12.160 6.438 1.00 . A A . 53 ARG C 1 1
2 1978 1 1 53 ARG CA C 6.457 -13.315 5.487 1.00 . A A . 53 ARG CA 1 1
2 1979 1 1 53 ARG CB C 7.428 -14.469 5.756 1.00 . A A . 53 ARG CB 1 1
2 1980 1 1 53 ARG CD C 5.730 -16.138 6.545 1.00 . A A . 53 ARG CD 1 1
2 1981 1 1 53 ARG CG C 6.827 -15.847 5.535 1.00 . A A . 53 ARG CG 1 1
2 1982 1 1 53 ARG CZ C 5.863 -18.586 6.762 1.00 . A A . 53 ARG CZ 1 1
2 1983 1 1 53 ARG H H 7.377 -13.017 3.604 1.00 . A A . 53 ARG H 1 1
2 1984 1 1 53 ARG HA H 5.449 -13.660 5.663 1.00 . A A . 53 ARG HA 1 1
2 1985 1 1 53 ARG HB2 H 8.281 -14.364 5.101 1.00 . A A . 53 ARG HB2 1 1
2 1986 1 1 53 ARG HB3 H 7.765 -14.407 6.781 1.00 . A A . 53 ARG HB3 1 1
2 1987 1 1 53 ARG HD2 H 6.134 -16.020 7.539 1.00 . A A . 53 ARG HD2 1 1
2 1988 1 1 53 ARG HD3 H 4.927 -15.431 6.398 1.00 . A A . 53 ARG HD3 1 1
2 1989 1 1 53 ARG HE H 4.299 -17.588 6.036 1.00 . A A . 53 ARG HE 1 1
2 1990 1 1 53 ARG HG2 H 6.409 -15.896 4.543 1.00 . A A . 53 ARG HG2 1 1
2 1991 1 1 53 ARG HG3 H 7.604 -16.590 5.637 1.00 . A A . 53 ARG HG3 1 1
2 1992 1 1 53 ARG HH11 H 7.505 -17.594 7.394 1.00 . A A . 53 ARG HH11 1 1
2 1993 1 1 53 ARG HH12 H 7.580 -19.318 7.536 1.00 . A A . 53 ARG HH12 1 1
2 1994 1 1 53 ARG HH21 H 4.383 -19.851 6.225 1.00 . A A . 53 ARG HH21 1 1
2 1995 1 1 53 ARG HH22 H 5.802 -20.603 6.872 1.00 . A A . 53 ARG HH22 1 1
2 1996 1 1 53 ARG N N 6.539 -12.890 4.095 1.00 . A A . 53 ARG N 1 1
2 1997 1 1 53 ARG NE N 5.199 -17.492 6.409 1.00 . A A . 53 ARG NE 1 1
2 1998 1 1 53 ARG NH1 N 7.083 -18.491 7.273 1.00 . A A . 53 ARG NH1 1 1
2 1999 1 1 53 ARG NH2 N 5.304 -19.777 6.606 1.00 . A A . 53 ARG NH2 1 1
2 2000 1 1 53 ARG O O 6.430 -12.231 7.623 1.00 . A A . 53 ARG O 1 1
2 2001 1 1 54 HIS C C 6.515 -9.050 6.981 1.00 . A A . 54 HIS C 1 1
2 2002 1 1 54 HIS CA C 7.719 -9.952 6.760 1.00 . A A . 54 HIS CA 1 1
2 2003 1 1 54 HIS CB C 8.844 -9.131 6.127 1.00 . A A . 54 HIS CB 1 1
2 2004 1 1 54 HIS CD2 C 10.807 -10.550 5.196 1.00 . A A . 54 HIS CD2 1 1
2 2005 1 1 54 HIS CE1 C 12.143 -10.418 6.929 1.00 . A A . 54 HIS CE1 1 1
2 2006 1 1 54 HIS CG C 10.179 -9.808 6.139 1.00 . A A . 54 HIS CG 1 1
2 2007 1 1 54 HIS H H 7.628 -11.079 4.977 1.00 . A A . 54 HIS H 1 1
2 2008 1 1 54 HIS HA H 8.050 -10.333 7.713 1.00 . A A . 54 HIS HA 1 1
2 2009 1 1 54 HIS HB2 H 8.586 -8.917 5.102 1.00 . A A . 54 HIS HB2 1 1
2 2010 1 1 54 HIS HB3 H 8.937 -8.198 6.665 1.00 . A A . 54 HIS HB3 1 1
2 2011 1 1 54 HIS HD1 H 10.872 -9.279 8.058 1.00 . A A . 54 HIS HD1 1 1
2 2012 1 1 54 HIS HD2 H 10.421 -10.804 4.217 1.00 . A A . 54 HIS HD2 1 1
2 2013 1 1 54 HIS HE1 H 12.998 -10.534 7.579 1.00 . A A . 54 HIS HE1 1 1
2 2014 1 1 54 HIS HE2 H 12.697 -11.463 5.256 1.00 . A A . 54 HIS HE2 1 1
2 2015 1 1 54 HIS N N 7.380 -11.101 5.926 1.00 . A A . 54 HIS N 1 1
2 2016 1 1 54 HIS ND1 N 11.043 -9.747 7.213 1.00 . A A . 54 HIS ND1 1 1
2 2017 1 1 54 HIS NE2 N 12.025 -10.916 5.712 1.00 . A A . 54 HIS NE2 1 1
2 2018 1 1 54 HIS O O 5.505 -9.152 6.285 1.00 . A A . 54 HIS O 1 1
2 2019 1 1 55 ARG C C 6.178 -5.852 8.621 1.00 . A A . 55 ARG C 1 1
2 2020 1 1 55 ARG CA C 5.586 -7.217 8.275 1.00 . A A . 55 ARG CA 1 1
2 2021 1 1 55 ARG CB C 4.746 -7.752 9.433 1.00 . A A . 55 ARG CB 1 1
2 2022 1 1 55 ARG CD C 3.242 -9.579 10.288 1.00 . A A . 55 ARG CD 1 1
2 2023 1 1 55 ARG CG C 4.126 -9.110 9.143 1.00 . A A . 55 ARG CG 1 1
2 2024 1 1 55 ARG CZ C 3.568 -12.015 10.377 1.00 . A A . 55 ARG CZ 1 1
2 2025 1 1 55 ARG H H 7.484 -8.126 8.458 1.00 . A A . 55 ARG H 1 1
2 2026 1 1 55 ARG HA H 4.958 -7.113 7.403 1.00 . A A . 55 ARG HA 1 1
2 2027 1 1 55 ARG HB2 H 5.371 -7.839 10.310 1.00 . A A . 55 ARG HB2 1 1
2 2028 1 1 55 ARG HB3 H 3.947 -7.054 9.633 1.00 . A A . 55 ARG HB3 1 1
2 2029 1 1 55 ARG HD2 H 3.800 -9.505 11.209 1.00 . A A . 55 ARG HD2 1 1
2 2030 1 1 55 ARG HD3 H 2.375 -8.938 10.341 1.00 . A A . 55 ARG HD3 1 1
2 2031 1 1 55 ARG HE H 1.890 -11.110 9.786 1.00 . A A . 55 ARG HE 1 1
2 2032 1 1 55 ARG HG2 H 3.529 -9.036 8.247 1.00 . A A . 55 ARG HG2 1 1
2 2033 1 1 55 ARG HG3 H 4.918 -9.829 8.993 1.00 . A A . 55 ARG HG3 1 1
2 2034 1 1 55 ARG HH11 H 5.166 -10.916 10.943 1.00 . A A . 55 ARG HH11 1 1
2 2035 1 1 55 ARG HH12 H 5.384 -12.634 11.010 1.00 . A A . 55 ARG HH12 1 1
2 2036 1 1 55 ARG HH21 H 2.162 -13.380 9.877 1.00 . A A . 55 ARG HH21 1 1
2 2037 1 1 55 ARG HH22 H 3.678 -14.034 10.404 1.00 . A A . 55 ARG HH22 1 1
2 2038 1 1 55 ARG N N 6.645 -8.158 7.953 1.00 . A A . 55 ARG N 1 1
2 2039 1 1 55 ARG NE N 2.802 -10.961 10.113 1.00 . A A . 55 ARG NE 1 1
2 2040 1 1 55 ARG NH1 N 4.808 -11.841 10.813 1.00 . A A . 55 ARG NH1 1 1
2 2041 1 1 55 ARG NH2 N 3.097 -13.244 10.205 1.00 . A A . 55 ARG NH2 1 1
2 2042 1 1 55 ARG O O 7.150 -5.756 9.369 1.00 . A A . 55 ARG O 1 1
2 2043 1 1 56 ALA C C 4.987 -2.415 8.057 1.00 . A A . 56 ALA C 1 1
2 2044 1 1 56 ALA CA C 6.068 -3.451 8.319 1.00 . A A . 56 ALA CA 1 1
2 2045 1 1 56 ALA CB C 7.293 -3.166 7.464 1.00 . A A . 56 ALA CB 1 1
2 2046 1 1 56 ALA H H 4.820 -4.959 7.476 1.00 . A A . 56 ALA H 1 1
2 2047 1 1 56 ALA HA H 6.365 -3.389 9.356 1.00 . A A . 56 ALA HA 1 1
2 2048 1 1 56 ALA HB1 H 7.573 -2.127 7.569 1.00 . A A . 56 ALA HB1 1 1
2 2049 1 1 56 ALA HB2 H 7.066 -3.375 6.430 1.00 . A A . 56 ALA HB2 1 1
2 2050 1 1 56 ALA HB3 H 8.111 -3.793 7.788 1.00 . A A . 56 ALA HB3 1 1
2 2051 1 1 56 ALA N N 5.588 -4.805 8.068 1.00 . A A . 56 ALA N 1 1
2 2052 1 1 56 ALA O O 4.097 -2.630 7.235 1.00 . A A . 56 ALA O 1 1
2 2053 1 1 57 ALA C C 4.582 0.677 7.381 1.00 . A A . 57 ALA C 1 1
2 2054 1 1 57 ALA CA C 4.132 -0.193 8.545 1.00 . A A . 57 ALA CA 1 1
2 2055 1 1 57 ALA CB C 3.999 0.625 9.820 1.00 . A A . 57 ALA CB 1 1
2 2056 1 1 57 ALA H H 5.829 -1.139 9.355 1.00 . A A . 57 ALA H 1 1
2 2057 1 1 57 ALA HA H 3.170 -0.627 8.308 1.00 . A A . 57 ALA HA 1 1
2 2058 1 1 57 ALA HB1 H 4.980 0.910 10.167 1.00 . A A . 57 ALA HB1 1 1
2 2059 1 1 57 ALA HB2 H 3.506 0.033 10.577 1.00 . A A . 57 ALA HB2 1 1
2 2060 1 1 57 ALA HB3 H 3.416 1.512 9.620 1.00 . A A . 57 ALA HB3 1 1
2 2061 1 1 57 ALA N N 5.086 -1.276 8.732 1.00 . A A . 57 ALA N 1 1
2 2062 1 1 57 ALA O O 5.760 0.676 7.022 1.00 . A A . 57 ALA O 1 1
2 2063 1 1 58 ILE C C 3.334 3.651 5.837 1.00 . A A . 58 ILE C 1 1
2 2064 1 1 58 ILE CA C 3.972 2.275 5.657 1.00 . A A . 58 ILE CA 1 1
2 2065 1 1 58 ILE CB C 3.491 1.636 4.341 1.00 . A A . 58 ILE CB 1 1
2 2066 1 1 58 ILE CD1 C 3.036 -0.622 3.239 1.00 . A A . 58 ILE CD1 1 1
2 2067 1 1 58 ILE CG1 C 3.632 0.112 4.421 1.00 . A A . 58 ILE CG1 1 1
2 2068 1 1 58 ILE CG2 C 4.278 2.187 3.165 1.00 . A A . 58 ILE CG2 1 1
2 2069 1 1 58 ILE H H 2.728 1.385 7.103 1.00 . A A . 58 ILE H 1 1
2 2070 1 1 58 ILE HA H 5.045 2.387 5.612 1.00 . A A . 58 ILE HA 1 1
2 2071 1 1 58 ILE HB H 2.450 1.887 4.201 1.00 . A A . 58 ILE HB 1 1
2 2072 1 1 58 ILE HD11 H 3.718 -1.395 2.915 1.00 . A A . 58 ILE HD11 1 1
2 2073 1 1 58 ILE HD12 H 2.870 0.071 2.429 1.00 . A A . 58 ILE HD12 1 1
2 2074 1 1 58 ILE HD13 H 2.096 -1.070 3.529 1.00 . A A . 58 ILE HD13 1 1
2 2075 1 1 58 ILE HG12 H 4.680 -0.143 4.472 1.00 . A A . 58 ILE HG12 1 1
2 2076 1 1 58 ILE HG13 H 3.138 -0.241 5.313 1.00 . A A . 58 ILE HG13 1 1
2 2077 1 1 58 ILE HG21 H 4.254 3.266 3.190 1.00 . A A . 58 ILE HG21 1 1
2 2078 1 1 58 ILE HG22 H 3.837 1.838 2.244 1.00 . A A . 58 ILE HG22 1 1
2 2079 1 1 58 ILE HG23 H 5.301 1.848 3.225 1.00 . A A . 58 ILE HG23 1 1
2 2080 1 1 58 ILE N N 3.654 1.413 6.785 1.00 . A A . 58 ILE N 1 1
2 2081 1 1 58 ILE O O 2.292 3.946 5.253 1.00 . A A . 58 ILE O 1 1
2 2082 1 1 59 PRO C C 3.440 6.789 5.775 1.00 . A A . 59 PRO C 1 1
2 2083 1 1 59 PRO CA C 3.443 5.846 6.974 1.00 . A A . 59 PRO CA 1 1
2 2084 1 1 59 PRO CB C 4.389 6.362 8.061 1.00 . A A . 59 PRO CB 1 1
2 2085 1 1 59 PRO CD C 5.182 4.201 7.424 1.00 . A A . 59 PRO CD 1 1
2 2086 1 1 59 PRO CG C 5.629 5.552 7.906 1.00 . A A . 59 PRO CG 1 1
2 2087 1 1 59 PRO HA H 2.441 5.798 7.368 1.00 . A A . 59 PRO HA 1 1
2 2088 1 1 59 PRO HB2 H 4.580 7.414 7.908 1.00 . A A . 59 PRO HB2 1 1
2 2089 1 1 59 PRO HB3 H 3.940 6.211 9.032 1.00 . A A . 59 PRO HB3 1 1
2 2090 1 1 59 PRO HD2 H 5.931 3.764 6.777 1.00 . A A . 59 PRO HD2 1 1
2 2091 1 1 59 PRO HD3 H 4.977 3.550 8.261 1.00 . A A . 59 PRO HD3 1 1
2 2092 1 1 59 PRO HG2 H 6.281 6.014 7.179 1.00 . A A . 59 PRO HG2 1 1
2 2093 1 1 59 PRO HG3 H 6.130 5.463 8.858 1.00 . A A . 59 PRO HG3 1 1
2 2094 1 1 59 PRO N N 3.949 4.500 6.676 1.00 . A A . 59 PRO N 1 1
2 2095 1 1 59 PRO O O 2.814 7.849 5.823 1.00 . A A . 59 PRO O 1 1
2 2096 1 1 60 MET C C 2.875 6.934 2.662 1.00 . A A . 60 MET C 1 1
2 2097 1 1 60 MET CA C 4.114 7.240 3.493 1.00 . A A . 60 MET CA 1 1
2 2098 1 1 60 MET CB C 5.382 6.975 2.674 1.00 . A A . 60 MET CB 1 1
2 2099 1 1 60 MET CE C 6.714 9.890 2.650 1.00 . A A . 60 MET CE 1 1
2 2100 1 1 60 MET CG C 6.672 7.223 3.444 1.00 . A A . 60 MET CG 1 1
2 2101 1 1 60 MET H H 4.567 5.543 4.647 1.00 . A A . 60 MET H 1 1
2 2102 1 1 60 MET HA H 4.089 8.277 3.792 1.00 . A A . 60 MET HA 1 1
2 2103 1 1 60 MET HB2 H 5.378 5.947 2.347 1.00 . A A . 60 MET HB2 1 1
2 2104 1 1 60 MET HB3 H 5.378 7.619 1.807 1.00 . A A . 60 MET HB3 1 1
2 2105 1 1 60 MET HE1 H 7.590 9.693 2.049 1.00 . A A . 60 MET HE1 1 1
2 2106 1 1 60 MET HE2 H 6.694 10.935 2.924 1.00 . A A . 60 MET HE2 1 1
2 2107 1 1 60 MET HE3 H 5.826 9.650 2.084 1.00 . A A . 60 MET HE3 1 1
2 2108 1 1 60 MET HG2 H 6.733 6.511 4.253 1.00 . A A . 60 MET HG2 1 1
2 2109 1 1 60 MET HG3 H 7.508 7.076 2.775 1.00 . A A . 60 MET HG3 1 1
2 2110 1 1 60 MET N N 4.102 6.405 4.688 1.00 . A A . 60 MET N 1 1
2 2111 1 1 60 MET O O 2.257 7.824 2.078 1.00 . A A . 60 MET O 1 1
2 2112 1 1 60 MET SD S 6.766 8.888 4.136 1.00 . A A . 60 MET SD 1 1
2 2113 1 1 61 ARG C C 0.092 5.346 2.723 1.00 . A A . 61 ARG C 1 1
2 2114 1 1 61 ARG CA C 1.363 5.182 1.893 1.00 . A A . 61 ARG CA 1 1
2 2115 1 1 61 ARG CB C 1.560 3.714 1.518 1.00 . A A . 61 ARG CB 1 1
2 2116 1 1 61 ARG CD C 2.988 4.209 -0.490 1.00 . A A . 61 ARG CD 1 1
2 2117 1 1 61 ARG CG C 2.884 3.449 0.821 1.00 . A A . 61 ARG CG 1 1
2 2118 1 1 61 ARG CZ C 2.389 3.777 -2.832 1.00 . A A . 61 ARG CZ 1 1
2 2119 1 1 61 ARG H H 3.076 5.010 3.125 1.00 . A A . 61 ARG H 1 1
2 2120 1 1 61 ARG HA H 1.271 5.762 0.988 1.00 . A A . 61 ARG HA 1 1
2 2121 1 1 61 ARG HB2 H 1.523 3.116 2.417 1.00 . A A . 61 ARG HB2 1 1
2 2122 1 1 61 ARG HB3 H 0.761 3.409 0.858 1.00 . A A . 61 ARG HB3 1 1
2 2123 1 1 61 ARG HD2 H 2.676 5.229 -0.323 1.00 . A A . 61 ARG HD2 1 1
2 2124 1 1 61 ARG HD3 H 4.018 4.197 -0.815 1.00 . A A . 61 ARG HD3 1 1
2 2125 1 1 61 ARG HE H 1.380 3.091 -1.253 1.00 . A A . 61 ARG HE 1 1
2 2126 1 1 61 ARG HG2 H 3.689 3.765 1.467 1.00 . A A . 61 ARG HG2 1 1
2 2127 1 1 61 ARG HG3 H 2.973 2.391 0.622 1.00 . A A . 61 ARG HG3 1 1
2 2128 1 1 61 ARG HH11 H 4.028 4.931 -2.570 1.00 . A A . 61 ARG HH11 1 1
2 2129 1 1 61 ARG HH12 H 3.601 4.613 -4.218 1.00 . A A . 61 ARG HH12 1 1
2 2130 1 1 61 ARG HH21 H 0.810 2.662 -3.420 1.00 . A A . 61 ARG HH21 1 1
2 2131 1 1 61 ARG HH22 H 1.770 3.325 -4.701 1.00 . A A . 61 ARG HH22 1 1
2 2132 1 1 61 ARG N N 2.525 5.655 2.633 1.00 . A A . 61 ARG N 1 1
2 2133 1 1 61 ARG NE N 2.153 3.625 -1.534 1.00 . A A . 61 ARG NE 1 1
2 2134 1 1 61 ARG NH1 N 3.424 4.500 -3.241 1.00 . A A . 61 ARG NH1 1 1
2 2135 1 1 61 ARG NH2 N 1.591 3.208 -3.724 1.00 . A A . 61 ARG NH2 1 1
2 2136 1 1 61 ARG O O -1.001 4.981 2.289 1.00 . A A . 61 ARG O 1 1
2 2137 1 1 62 GLY C C -1.090 4.985 5.774 1.00 . A A . 62 GLY C 1 1
2 2138 1 1 62 GLY CA C -0.882 6.123 4.798 1.00 . A A . 62 GLY CA 1 1
2 2139 1 1 62 GLY H H 1.151 6.174 4.201 1.00 . A A . 62 GLY H 1 1
2 2140 1 1 62 GLY HA2 H -0.722 7.033 5.354 1.00 . A A . 62 GLY HA2 1 1
2 2141 1 1 62 GLY HA3 H -1.772 6.233 4.197 1.00 . A A . 62 GLY HA3 1 1
2 2142 1 1 62 GLY N N 0.251 5.906 3.919 1.00 . A A . 62 GLY N 1 1
2 2143 1 1 62 GLY O O -2.104 4.934 6.471 1.00 . A A . 62 GLY O 1 1
2 2144 1 1 63 ILE C C 0.637 3.164 7.965 1.00 . A A . 63 ILE C 1 1
2 2145 1 1 63 ILE CA C -0.217 2.928 6.721 1.00 . A A . 63 ILE CA 1 1
2 2146 1 1 63 ILE CB C 0.259 1.659 5.991 1.00 . A A . 63 ILE CB 1 1
2 2147 1 1 63 ILE CD1 C 0.028 0.442 3.764 1.00 . A A . 63 ILE CD1 1 1
2 2148 1 1 63 ILE CG1 C -0.567 1.453 4.718 1.00 . A A . 63 ILE CG1 1 1
2 2149 1 1 63 ILE CG2 C 0.169 0.445 6.900 1.00 . A A . 63 ILE CG2 1 1
2 2150 1 1 63 ILE H H 0.653 4.154 5.248 1.00 . A A . 63 ILE H 1 1
2 2151 1 1 63 ILE HA H -1.249 2.797 7.010 1.00 . A A . 63 ILE HA 1 1
2 2152 1 1 63 ILE HB H 1.294 1.798 5.719 1.00 . A A . 63 ILE HB 1 1
2 2153 1 1 63 ILE HD11 H -0.622 0.328 2.909 1.00 . A A . 63 ILE HD11 1 1
2 2154 1 1 63 ILE HD12 H 0.137 -0.508 4.266 1.00 . A A . 63 ILE HD12 1 1
2 2155 1 1 63 ILE HD13 H 0.997 0.788 3.433 1.00 . A A . 63 ILE HD13 1 1
2 2156 1 1 63 ILE HG12 H -1.555 1.110 4.987 1.00 . A A . 63 ILE HG12 1 1
2 2157 1 1 63 ILE HG13 H -0.648 2.394 4.193 1.00 . A A . 63 ILE HG13 1 1
2 2158 1 1 63 ILE HG21 H 0.545 -0.425 6.378 1.00 . A A . 63 ILE HG21 1 1
2 2159 1 1 63 ILE HG22 H -0.860 0.280 7.179 1.00 . A A . 63 ILE HG22 1 1
2 2160 1 1 63 ILE HG23 H 0.761 0.617 7.785 1.00 . A A . 63 ILE HG23 1 1
2 2161 1 1 63 ILE N N -0.133 4.070 5.826 1.00 . A A . 63 ILE N 1 1
2 2162 1 1 63 ILE O O 1.855 2.985 7.938 1.00 . A A . 63 ILE O 1 1
2 2163 1 1 64 THR C C 0.875 2.593 11.138 1.00 . A A . 64 THR C 1 1
2 2164 1 1 64 THR CA C 0.683 3.855 10.306 1.00 . A A . 64 THR CA 1 1
2 2165 1 1 64 THR CB C -0.084 4.901 11.113 1.00 . A A . 64 THR CB 1 1
2 2166 1 1 64 THR CG2 C -0.187 6.238 10.413 1.00 . A A . 64 THR CG2 1 1
2 2167 1 1 64 THR H H -0.983 3.703 9.005 1.00 . A A . 64 THR H 1 1
2 2168 1 1 64 THR HA H 1.657 4.253 10.061 1.00 . A A . 64 THR HA 1 1
2 2169 1 1 64 THR HB H 0.422 5.058 12.055 1.00 . A A . 64 THR HB 1 1
2 2170 1 1 64 THR HG1 H -1.989 4.747 10.684 1.00 . A A . 64 THR HG1 1 1
2 2171 1 1 64 THR HG21 H 0.683 6.387 9.789 1.00 . A A . 64 THR HG21 1 1
2 2172 1 1 64 THR HG22 H -0.241 7.027 11.149 1.00 . A A . 64 THR HG22 1 1
2 2173 1 1 64 THR HG23 H -1.076 6.256 9.801 1.00 . A A . 64 THR HG23 1 1
2 2174 1 1 64 THR N N -0.013 3.577 9.052 1.00 . A A . 64 THR N 1 1
2 2175 1 1 64 THR O O 1.704 2.563 12.047 1.00 . A A . 64 THR O 1 1
2 2176 1 1 64 THR OG1 O -1.401 4.456 11.385 1.00 . A A . 64 THR OG1 1 1
2 2177 1 1 65 GLU C C 1.018 -0.702 10.684 1.00 . A A . 65 GLU C 1 1
2 2178 1 1 65 GLU CA C 0.232 0.285 11.530 1.00 . A A . 65 GLU CA 1 1
2 2179 1 1 65 GLU CB C -1.155 -0.277 11.845 1.00 . A A . 65 GLU CB 1 1
2 2180 1 1 65 GLU CD C -3.455 0.378 12.650 1.00 . A A . 65 GLU CD 1 1
2 2181 1 1 65 GLU CG C -1.962 0.592 12.794 1.00 . A A . 65 GLU CG 1 1
2 2182 1 1 65 GLU H H -0.515 1.619 10.076 1.00 . A A . 65 GLU H 1 1
2 2183 1 1 65 GLU HA H 0.765 0.464 12.453 1.00 . A A . 65 GLU HA 1 1
2 2184 1 1 65 GLU HB2 H -1.708 -0.375 10.922 1.00 . A A . 65 GLU HB2 1 1
2 2185 1 1 65 GLU HB3 H -1.042 -1.253 12.293 1.00 . A A . 65 GLU HB3 1 1
2 2186 1 1 65 GLU HG2 H -1.676 0.358 13.808 1.00 . A A . 65 GLU HG2 1 1
2 2187 1 1 65 GLU HG3 H -1.740 1.630 12.588 1.00 . A A . 65 GLU HG3 1 1
2 2188 1 1 65 GLU N N 0.121 1.549 10.818 1.00 . A A . 65 GLU N 1 1
2 2189 1 1 65 GLU O O 0.919 -0.686 9.459 1.00 . A A . 65 GLU O 1 1
2 2190 1 1 65 GLU OE1 O -3.943 0.354 11.501 1.00 . A A . 65 GLU OE1 1 1
2 2191 1 1 65 GLU OE2 O -4.136 0.234 13.687 1.00 . A A . 65 GLU OE2 1 1
2 2192 1 1 66 PRO C C 1.743 -3.445 9.708 1.00 . A A . 66 PRO C 1 1
2 2193 1 1 66 PRO CA C 2.617 -2.537 10.565 1.00 . A A . 66 PRO CA 1 1
2 2194 1 1 66 PRO CB C 3.357 -3.330 11.648 1.00 . A A . 66 PRO CB 1 1
2 2195 1 1 66 PRO CD C 2.025 -1.669 12.759 1.00 . A A . 66 PRO CD 1 1
2 2196 1 1 66 PRO CG C 2.631 -3.036 12.922 1.00 . A A . 66 PRO CG 1 1
2 2197 1 1 66 PRO HA H 3.323 -2.031 9.924 1.00 . A A . 66 PRO HA 1 1
2 2198 1 1 66 PRO HB2 H 3.321 -4.384 11.411 1.00 . A A . 66 PRO HB2 1 1
2 2199 1 1 66 PRO HB3 H 4.385 -3.003 11.698 1.00 . A A . 66 PRO HB3 1 1
2 2200 1 1 66 PRO HD2 H 1.084 -1.606 13.287 1.00 . A A . 66 PRO HD2 1 1
2 2201 1 1 66 PRO HD3 H 2.707 -0.908 13.107 1.00 . A A . 66 PRO HD3 1 1
2 2202 1 1 66 PRO HG2 H 1.857 -3.771 13.081 1.00 . A A . 66 PRO HG2 1 1
2 2203 1 1 66 PRO HG3 H 3.327 -3.038 13.748 1.00 . A A . 66 PRO HG3 1 1
2 2204 1 1 66 PRO N N 1.821 -1.570 11.308 1.00 . A A . 66 PRO N 1 1
2 2205 1 1 66 PRO O O 0.825 -4.097 10.203 1.00 . A A . 66 PRO O 1 1
2 2206 1 1 67 GLU C C 2.220 -5.201 6.683 1.00 . A A . 67 GLU C 1 1
2 2207 1 1 67 GLU CA C 1.287 -4.275 7.459 1.00 . A A . 67 GLU CA 1 1
2 2208 1 1 67 GLU CB C 0.521 -3.368 6.493 1.00 . A A . 67 GLU CB 1 1
2 2209 1 1 67 GLU CD C -1.581 -3.265 7.883 1.00 . A A . 67 GLU CD 1 1
2 2210 1 1 67 GLU CG C -0.498 -2.474 7.177 1.00 . A A . 67 GLU CG 1 1
2 2211 1 1 67 GLU H H 2.774 -2.914 8.088 1.00 . A A . 67 GLU H 1 1
2 2212 1 1 67 GLU HA H 0.584 -4.875 8.014 1.00 . A A . 67 GLU HA 1 1
2 2213 1 1 67 GLU HB2 H 1.226 -2.740 5.970 1.00 . A A . 67 GLU HB2 1 1
2 2214 1 1 67 GLU HB3 H 0.000 -3.980 5.775 1.00 . A A . 67 GLU HB3 1 1
2 2215 1 1 67 GLU HG2 H 0.011 -1.860 7.906 1.00 . A A . 67 GLU HG2 1 1
2 2216 1 1 67 GLU HG3 H -0.961 -1.841 6.435 1.00 . A A . 67 GLU HG3 1 1
2 2217 1 1 67 GLU N N 2.037 -3.467 8.412 1.00 . A A . 67 GLU N 1 1
2 2218 1 1 67 GLU O O 3.442 -5.058 6.743 1.00 . A A . 67 GLU O 1 1
2 2219 1 1 67 GLU OE1 O -1.729 -4.468 7.581 1.00 . A A . 67 GLU OE1 1 1
2 2220 1 1 67 GLU OE2 O -2.280 -2.683 8.738 1.00 . A A . 67 GLU OE2 1 1
2 2221 1 1 68 ARG C C 3.042 -6.480 3.955 1.00 . A A . 68 ARG C 1 1
2 2222 1 1 68 ARG CA C 2.419 -7.121 5.190 1.00 . A A . 68 ARG CA 1 1
2 2223 1 1 68 ARG CB C 1.546 -8.306 4.784 1.00 . A A . 68 ARG CB 1 1
2 2224 1 1 68 ARG CD C -0.562 -9.093 3.675 1.00 . A A . 68 ARG CD 1 1
2 2225 1 1 68 ARG CG C 0.413 -7.938 3.840 1.00 . A A . 68 ARG CG 1 1
2 2226 1 1 68 ARG CZ C -2.383 -9.741 2.155 1.00 . A A . 68 ARG CZ 1 1
2 2227 1 1 68 ARG H H 0.663 -6.230 5.970 1.00 . A A . 68 ARG H 1 1
2 2228 1 1 68 ARG HA H 3.212 -7.486 5.826 1.00 . A A . 68 ARG HA 1 1
2 2229 1 1 68 ARG HB2 H 2.167 -9.042 4.294 1.00 . A A . 68 ARG HB2 1 1
2 2230 1 1 68 ARG HB3 H 1.121 -8.742 5.676 1.00 . A A . 68 ARG HB3 1 1
2 2231 1 1 68 ARG HD2 H -0.010 -9.971 3.375 1.00 . A A . 68 ARG HD2 1 1
2 2232 1 1 68 ARG HD3 H -1.043 -9.278 4.623 1.00 . A A . 68 ARG HD3 1 1
2 2233 1 1 68 ARG HE H -1.679 -7.886 2.366 1.00 . A A . 68 ARG HE 1 1
2 2234 1 1 68 ARG HG2 H -0.116 -7.086 4.241 1.00 . A A . 68 ARG HG2 1 1
2 2235 1 1 68 ARG HG3 H 0.828 -7.687 2.875 1.00 . A A . 68 ARG HG3 1 1
2 2236 1 1 68 ARG HH11 H -1.603 -11.258 3.241 1.00 . A A . 68 ARG HH11 1 1
2 2237 1 1 68 ARG HH12 H -2.884 -11.700 2.162 1.00 . A A . 68 ARG HH12 1 1
2 2238 1 1 68 ARG HH21 H -3.367 -8.458 0.943 1.00 . A A . 68 ARG HH21 1 1
2 2239 1 1 68 ARG HH22 H -3.885 -10.109 0.855 1.00 . A A . 68 ARG HH22 1 1
2 2240 1 1 68 ARG N N 1.639 -6.162 5.967 1.00 . A A . 68 ARG N 1 1
2 2241 1 1 68 ARG NE N -1.584 -8.812 2.672 1.00 . A A . 68 ARG NE 1 1
2 2242 1 1 68 ARG NH1 N -2.281 -11.003 2.552 1.00 . A A . 68 ARG NH1 1 1
2 2243 1 1 68 ARG NH2 N -3.285 -9.409 1.243 1.00 . A A . 68 ARG NH2 1 1
2 2244 1 1 68 ARG O O 2.404 -5.712 3.234 1.00 . A A . 68 ARG O 1 1
2 2245 1 1 69 VAL C C 6.039 -7.422 2.115 1.00 . A A . 69 VAL C 1 1
2 2246 1 1 69 VAL CA C 5.069 -6.348 2.591 1.00 . A A . 69 VAL CA 1 1
2 2247 1 1 69 VAL CB C 5.873 -5.087 2.952 1.00 . A A . 69 VAL CB 1 1
2 2248 1 1 69 VAL CG1 C 4.942 -3.956 3.356 1.00 . A A . 69 VAL CG1 1 1
2 2249 1 1 69 VAL CG2 C 6.877 -5.388 4.056 1.00 . A A . 69 VAL CG2 1 1
2 2250 1 1 69 VAL H H 4.726 -7.464 4.349 1.00 . A A . 69 VAL H 1 1
2 2251 1 1 69 VAL HA H 4.388 -6.096 1.790 1.00 . A A . 69 VAL HA 1 1
2 2252 1 1 69 VAL HB H 6.420 -4.773 2.075 1.00 . A A . 69 VAL HB 1 1
2 2253 1 1 69 VAL HG11 H 4.478 -3.536 2.472 1.00 . A A . 69 VAL HG11 1 1
2 2254 1 1 69 VAL HG12 H 5.508 -3.190 3.864 1.00 . A A . 69 VAL HG12 1 1
2 2255 1 1 69 VAL HG13 H 4.177 -4.336 4.016 1.00 . A A . 69 VAL HG13 1 1
2 2256 1 1 69 VAL HG21 H 6.428 -6.049 4.782 1.00 . A A . 69 VAL HG21 1 1
2 2257 1 1 69 VAL HG22 H 7.167 -4.466 4.538 1.00 . A A . 69 VAL HG22 1 1
2 2258 1 1 69 VAL HG23 H 7.751 -5.862 3.630 1.00 . A A . 69 VAL HG23 1 1
2 2259 1 1 69 VAL N N 4.299 -6.836 3.727 1.00 . A A . 69 VAL N 1 1
2 2260 1 1 69 VAL O O 6.081 -8.520 2.672 1.00 . A A . 69 VAL O 1 1
2 2261 1 1 70 CYS C C 9.181 -7.712 1.216 1.00 . A A . 70 CYS C 1 1
2 2262 1 1 70 CYS CA C 7.829 -8.015 0.580 1.00 . A A . 70 CYS CA 1 1
2 2263 1 1 70 CYS CB C 7.916 -7.918 -0.946 1.00 . A A . 70 CYS CB 1 1
2 2264 1 1 70 CYS H H 6.771 -6.196 0.726 1.00 . A A . 70 CYS H 1 1
2 2265 1 1 70 CYS HA H 7.531 -9.016 0.854 1.00 . A A . 70 CYS HA 1 1
2 2266 1 1 70 CYS HB2 H 8.279 -8.856 -1.337 1.00 . A A . 70 CYS HB2 1 1
2 2267 1 1 70 CYS HB3 H 6.930 -7.728 -1.341 1.00 . A A . 70 CYS HB3 1 1
2 2268 1 1 70 CYS HG H 9.657 -7.021 -2.136 1.00 . A A . 70 CYS HG 1 1
2 2269 1 1 70 CYS N N 6.836 -7.094 1.104 1.00 . A A . 70 CYS N 1 1
2 2270 1 1 70 CYS O O 9.244 -7.048 2.252 1.00 . A A . 70 CYS O 1 1
2 2271 1 1 70 CYS SG S 9.009 -6.616 -1.554 1.00 . A A . 70 CYS SG 1 1
2 2272 1 1 71 ASP C C 12.171 -6.617 0.771 1.00 . A A . 71 ASP C 1 1
2 2273 1 1 71 ASP CA C 11.591 -7.977 1.171 1.00 . A A . 71 ASP CA 1 1
2 2274 1 1 71 ASP CB C 12.541 -9.101 0.758 1.00 . A A . 71 ASP CB 1 1
2 2275 1 1 71 ASP CG C 12.140 -10.437 1.353 1.00 . A A . 71 ASP CG 1 1
2 2276 1 1 71 ASP H H 10.149 -8.735 -0.200 1.00 . A A . 71 ASP H 1 1
2 2277 1 1 71 ASP HA H 11.497 -7.973 2.247 1.00 . A A . 71 ASP HA 1 1
2 2278 1 1 71 ASP HB2 H 12.539 -9.191 -0.318 1.00 . A A . 71 ASP HB2 1 1
2 2279 1 1 71 ASP HB3 H 13.539 -8.862 1.095 1.00 . A A . 71 ASP HB3 1 1
2 2280 1 1 71 ASP N N 10.255 -8.203 0.619 1.00 . A A . 71 ASP N 1 1
2 2281 1 1 71 ASP O O 12.771 -5.934 1.601 1.00 . A A . 71 ASP O 1 1
2 2282 1 1 71 ASP OD1 O 11.231 -10.455 2.209 1.00 . A A . 71 ASP OD1 1 1
2 2283 1 1 71 ASP OD2 O 12.737 -11.463 0.965 1.00 . A A . 71 ASP OD2 1 1
2 2284 1 1 72 ALA C C 11.818 -3.765 -0.304 1.00 . A A . 72 ALA C 1 1
2 2285 1 1 72 ALA CA C 12.542 -4.945 -0.950 1.00 . A A . 72 ALA CA 1 1
2 2286 1 1 72 ALA CB C 12.461 -4.850 -2.466 1.00 . A A . 72 ALA CB 1 1
2 2287 1 1 72 ALA H H 11.533 -6.804 -1.116 1.00 . A A . 72 ALA H 1 1
2 2288 1 1 72 ALA HA H 13.584 -4.901 -0.668 1.00 . A A . 72 ALA HA 1 1
2 2289 1 1 72 ALA HB1 H 12.681 -3.838 -2.775 1.00 . A A . 72 ALA HB1 1 1
2 2290 1 1 72 ALA HB2 H 11.468 -5.117 -2.791 1.00 . A A . 72 ALA HB2 1 1
2 2291 1 1 72 ALA HB3 H 13.179 -5.526 -2.908 1.00 . A A . 72 ALA HB3 1 1
2 2292 1 1 72 ALA N N 12.009 -6.225 -0.487 1.00 . A A . 72 ALA N 1 1
2 2293 1 1 72 ALA O O 12.450 -2.818 0.162 1.00 . A A . 72 ALA O 1 1
2 2294 1 1 73 CYS C C 9.982 -2.650 1.815 1.00 . A A . 73 CYS C 1 1
2 2295 1 1 73 CYS CA C 9.684 -2.776 0.327 1.00 . A A . 73 CYS CA 1 1
2 2296 1 1 73 CYS CB C 8.201 -3.067 0.104 1.00 . A A . 73 CYS CB 1 1
2 2297 1 1 73 CYS H H 10.048 -4.615 -0.645 1.00 . A A . 73 CYS H 1 1
2 2298 1 1 73 CYS HA H 9.938 -1.847 -0.157 1.00 . A A . 73 CYS HA 1 1
2 2299 1 1 73 CYS HB2 H 7.915 -3.933 0.686 1.00 . A A . 73 CYS HB2 1 1
2 2300 1 1 73 CYS HB3 H 7.620 -2.215 0.425 1.00 . A A . 73 CYS HB3 1 1
2 2301 1 1 73 CYS HG H 8.562 -3.785 -2.042 1.00 . A A . 73 CYS HG 1 1
2 2302 1 1 73 CYS N N 10.493 -3.833 -0.269 1.00 . A A . 73 CYS N 1 1
2 2303 1 1 73 CYS O O 10.082 -1.543 2.345 1.00 . A A . 73 CYS O 1 1
2 2304 1 1 73 CYS SG S 7.788 -3.402 -1.621 1.00 . A A . 73 CYS SG 1 1
2 2305 1 1 74 TYR C C 11.745 -2.974 4.132 1.00 . A A . 74 TYR C 1 1
2 2306 1 1 74 TYR CA C 10.462 -3.771 3.904 1.00 . A A . 74 TYR CA 1 1
2 2307 1 1 74 TYR CB C 10.625 -5.202 4.431 1.00 . A A . 74 TYR CB 1 1
2 2308 1 1 74 TYR CD1 C 9.847 -5.290 6.835 1.00 . A A . 74 TYR CD1 1 1
2 2309 1 1 74 TYR CD2 C 12.191 -5.325 6.405 1.00 . A A . 74 TYR CD2 1 1
2 2310 1 1 74 TYR CE1 C 10.091 -5.355 8.193 1.00 . A A . 74 TYR CE1 1 1
2 2311 1 1 74 TYR CE2 C 12.444 -5.391 7.761 1.00 . A A . 74 TYR CE2 1 1
2 2312 1 1 74 TYR CG C 10.893 -5.273 5.918 1.00 . A A . 74 TYR CG 1 1
2 2313 1 1 74 TYR CZ C 11.391 -5.405 8.650 1.00 . A A . 74 TYR CZ 1 1
2 2314 1 1 74 TYR H H 10.072 -4.637 2.011 1.00 . A A . 74 TYR H 1 1
2 2315 1 1 74 TYR HA H 9.650 -3.288 4.426 1.00 . A A . 74 TYR HA 1 1
2 2316 1 1 74 TYR HB2 H 9.722 -5.761 4.231 1.00 . A A . 74 TYR HB2 1 1
2 2317 1 1 74 TYR HB3 H 11.454 -5.672 3.922 1.00 . A A . 74 TYR HB3 1 1
2 2318 1 1 74 TYR HD1 H 8.830 -5.252 6.472 1.00 . A A . 74 TYR HD1 1 1
2 2319 1 1 74 TYR HD2 H 13.015 -5.314 5.705 1.00 . A A . 74 TYR HD2 1 1
2 2320 1 1 74 TYR HE1 H 9.266 -5.367 8.891 1.00 . A A . 74 TYR HE1 1 1
2 2321 1 1 74 TYR HE2 H 13.462 -5.429 8.119 1.00 . A A . 74 TYR HE2 1 1
2 2322 1 1 74 TYR HH H 11.618 -4.588 10.376 1.00 . A A . 74 TYR HH 1 1
2 2323 1 1 74 TYR N N 10.146 -3.782 2.485 1.00 . A A . 74 TYR N 1 1
2 2324 1 1 74 TYR O O 11.871 -2.233 5.107 1.00 . A A . 74 TYR O 1 1
2 2325 1 1 74 TYR OH O 11.640 -5.472 10.002 1.00 . A A . 74 TYR OH 1 1
2 2326 1 1 75 LEU C C 13.871 -0.969 2.970 1.00 . A A . 75 LEU C 1 1
2 2327 1 1 75 LEU CA C 13.984 -2.460 3.276 1.00 . A A . 75 LEU CA 1 1
2 2328 1 1 75 LEU CB C 14.964 -3.100 2.292 1.00 . A A . 75 LEU CB 1 1
2 2329 1 1 75 LEU CD1 C 16.303 -5.134 1.700 1.00 . A A . 75 LEU CD1 1 1
2 2330 1 1 75 LEU CD2 C 16.899 -3.797 3.723 1.00 . A A . 75 LEU CD2 1 1
2 2331 1 1 75 LEU CG C 15.763 -4.284 2.839 1.00 . A A . 75 LEU CG 1 1
2 2332 1 1 75 LEU H H 12.520 -3.756 2.466 1.00 . A A . 75 LEU H 1 1
2 2333 1 1 75 LEU HA H 14.373 -2.565 4.274 1.00 . A A . 75 LEU HA 1 1
2 2334 1 1 75 LEU HB2 H 14.403 -3.440 1.433 1.00 . A A . 75 LEU HB2 1 1
2 2335 1 1 75 LEU HB3 H 15.659 -2.342 1.966 1.00 . A A . 75 LEU HB3 1 1
2 2336 1 1 75 LEU HD11 H 15.482 -5.579 1.160 1.00 . A A . 75 LEU HD11 1 1
2 2337 1 1 75 LEU HD12 H 16.935 -5.913 2.101 1.00 . A A . 75 LEU HD12 1 1
2 2338 1 1 75 LEU HD13 H 16.880 -4.512 1.031 1.00 . A A . 75 LEU HD13 1 1
2 2339 1 1 75 LEU HD21 H 17.339 -4.638 4.241 1.00 . A A . 75 LEU HD21 1 1
2 2340 1 1 75 LEU HD22 H 16.518 -3.089 4.444 1.00 . A A . 75 LEU HD22 1 1
2 2341 1 1 75 LEU HD23 H 17.651 -3.319 3.111 1.00 . A A . 75 LEU HD23 1 1
2 2342 1 1 75 LEU HG H 15.111 -4.903 3.439 1.00 . A A . 75 LEU HG 1 1
2 2343 1 1 75 LEU N N 12.693 -3.144 3.212 1.00 . A A . 75 LEU N 1 1
2 2344 1 1 75 LEU O O 14.374 -0.133 3.722 1.00 . A A . 75 LEU O 1 1
2 2345 1 1 76 ALA C C 12.435 1.585 2.534 1.00 . A A . 76 ALA C 1 1
2 2346 1 1 76 ALA CA C 13.099 0.756 1.441 1.00 . A A . 76 ALA CA 1 1
2 2347 1 1 76 ALA CB C 12.326 0.862 0.136 1.00 . A A . 76 ALA CB 1 1
2 2348 1 1 76 ALA H H 12.880 -1.342 1.275 1.00 . A A . 76 ALA H 1 1
2 2349 1 1 76 ALA HA H 14.092 1.143 1.279 1.00 . A A . 76 ALA HA 1 1
2 2350 1 1 76 ALA HB1 H 11.523 1.574 0.249 1.00 . A A . 76 ALA HB1 1 1
2 2351 1 1 76 ALA HB2 H 11.917 -0.104 -0.120 1.00 . A A . 76 ALA HB2 1 1
2 2352 1 1 76 ALA HB3 H 12.991 1.190 -0.650 1.00 . A A . 76 ALA HB3 1 1
2 2353 1 1 76 ALA N N 13.237 -0.639 1.848 1.00 . A A . 76 ALA N 1 1
2 2354 1 1 76 ALA O O 12.911 2.669 2.870 1.00 . A A . 76 ALA O 1 1
2 2355 1 1 77 LEU C C 11.583 1.830 5.405 1.00 . A A . 77 LEU C 1 1
2 2356 1 1 77 LEU CA C 10.678 1.778 4.186 1.00 . A A . 77 LEU CA 1 1
2 2357 1 1 77 LEU CB C 9.360 1.094 4.545 1.00 . A A . 77 LEU CB 1 1
2 2358 1 1 77 LEU CD1 C 7.139 0.207 3.812 1.00 . A A . 77 LEU CD1 1 1
2 2359 1 1 77 LEU CD2 C 7.818 2.523 3.184 1.00 . A A . 77 LEU CD2 1 1
2 2360 1 1 77 LEU CG C 8.305 1.104 3.439 1.00 . A A . 77 LEU CG 1 1
2 2361 1 1 77 LEU H H 11.028 0.194 2.816 1.00 . A A . 77 LEU H 1 1
2 2362 1 1 77 LEU HA H 10.479 2.785 3.852 1.00 . A A . 77 LEU HA 1 1
2 2363 1 1 77 LEU HB2 H 9.569 0.068 4.809 1.00 . A A . 77 LEU HB2 1 1
2 2364 1 1 77 LEU HB3 H 8.948 1.592 5.409 1.00 . A A . 77 LEU HB3 1 1
2 2365 1 1 77 LEU HD11 H 6.383 0.267 3.045 1.00 . A A . 77 LEU HD11 1 1
2 2366 1 1 77 LEU HD12 H 6.723 0.529 4.755 1.00 . A A . 77 LEU HD12 1 1
2 2367 1 1 77 LEU HD13 H 7.482 -0.814 3.899 1.00 . A A . 77 LEU HD13 1 1
2 2368 1 1 77 LEU HD21 H 7.289 2.882 4.055 1.00 . A A . 77 LEU HD21 1 1
2 2369 1 1 77 LEU HD22 H 7.153 2.529 2.332 1.00 . A A . 77 LEU HD22 1 1
2 2370 1 1 77 LEU HD23 H 8.664 3.164 2.986 1.00 . A A . 77 LEU HD23 1 1
2 2371 1 1 77 LEU HG H 8.743 0.727 2.527 1.00 . A A . 77 LEU HG 1 1
2 2372 1 1 77 LEU N N 11.357 1.068 3.111 1.00 . A A . 77 LEU N 1 1
2 2373 1 1 77 LEU O O 11.679 2.847 6.092 1.00 . A A . 77 LEU O 1 1
2 2374 1 1 78 ARG C C 14.300 1.584 6.708 1.00 . A A . 78 ARG C 1 1
2 2375 1 1 78 ARG CA C 13.163 0.571 6.776 1.00 . A A . 78 ARG CA 1 1
2 2376 1 1 78 ARG CB C 13.740 -0.844 6.785 1.00 . A A . 78 ARG CB 1 1
2 2377 1 1 78 ARG CD C 16.183 -1.301 7.175 1.00 . A A . 78 ARG CD 1 1
2 2378 1 1 78 ARG CG C 14.829 -1.055 7.825 1.00 . A A . 78 ARG CG 1 1
2 2379 1 1 78 ARG CZ C 17.570 -2.276 8.956 1.00 . A A . 78 ARG CZ 1 1
2 2380 1 1 78 ARG H H 12.109 -0.065 5.069 1.00 . A A . 78 ARG H 1 1
2 2381 1 1 78 ARG HA H 12.602 0.723 7.685 1.00 . A A . 78 ARG HA 1 1
2 2382 1 1 78 ARG HB2 H 12.942 -1.544 6.985 1.00 . A A . 78 ARG HB2 1 1
2 2383 1 1 78 ARG HB3 H 14.156 -1.055 5.812 1.00 . A A . 78 ARG HB3 1 1
2 2384 1 1 78 ARG HD2 H 16.031 -1.536 6.132 1.00 . A A . 78 ARG HD2 1 1
2 2385 1 1 78 ARG HD3 H 16.773 -0.399 7.256 1.00 . A A . 78 ARG HD3 1 1
2 2386 1 1 78 ARG HE H 16.902 -3.270 7.359 1.00 . A A . 78 ARG HE 1 1
2 2387 1 1 78 ARG HG2 H 14.894 -0.177 8.449 1.00 . A A . 78 ARG HG2 1 1
2 2388 1 1 78 ARG HG3 H 14.570 -1.911 8.431 1.00 . A A . 78 ARG HG3 1 1
2 2389 1 1 78 ARG HH11 H 17.106 -0.325 9.199 1.00 . A A . 78 ARG HH11 1 1
2 2390 1 1 78 ARG HH12 H 18.085 -1.016 10.449 1.00 . A A . 78 ARG HH12 1 1
2 2391 1 1 78 ARG HH21 H 18.200 -4.197 9.002 1.00 . A A . 78 ARG HH21 1 1
2 2392 1 1 78 ARG HH22 H 18.709 -3.215 10.336 1.00 . A A . 78 ARG HH22 1 1
2 2393 1 1 78 ARG N N 12.246 0.711 5.654 1.00 . A A . 78 ARG N 1 1
2 2394 1 1 78 ARG NE N 16.907 -2.399 7.810 1.00 . A A . 78 ARG NE 1 1
2 2395 1 1 78 ARG NH1 N 17.590 -1.110 9.586 1.00 . A A . 78 ARG NH1 1 1
2 2396 1 1 78 ARG NH2 N 18.212 -3.315 9.473 1.00 . A A . 78 ARG NH2 1 1
2 2397 1 1 78 ARG O O 14.968 1.843 7.708 1.00 . A A . 78 ARG O 1 1
2 2398 1 1 79 SER C C 15.341 4.359 6.263 1.00 . A A . 79 SER C 1 1
2 2399 1 1 79 SER CA C 15.578 3.148 5.366 1.00 . A A . 79 SER CA 1 1
2 2400 1 1 79 SER CB C 15.661 3.593 3.904 1.00 . A A . 79 SER CB 1 1
2 2401 1 1 79 SER H H 13.944 1.954 4.762 1.00 . A A . 79 SER H 1 1
2 2402 1 1 79 SER HA H 16.514 2.688 5.642 1.00 . A A . 79 SER HA 1 1
2 2403 1 1 79 SER HB2 H 14.754 4.111 3.635 1.00 . A A . 79 SER HB2 1 1
2 2404 1 1 79 SER HB3 H 16.506 4.254 3.778 1.00 . A A . 79 SER HB3 1 1
2 2405 1 1 79 SER HG H 16.717 2.469 2.695 1.00 . A A . 79 SER HG 1 1
2 2406 1 1 79 SER N N 14.518 2.162 5.532 1.00 . A A . 79 SER N 1 1
2 2407 1 1 79 SER O O 16.278 4.918 6.832 1.00 . A A . 79 SER O 1 1
2 2408 1 1 79 SER OG O 15.822 2.479 3.042 1.00 . A A . 79 SER OG 1 1
2 2409 1 1 80 SER C C 13.903 5.601 8.689 1.00 . A A . 80 SER C 1 1
2 2410 1 1 80 SER CA C 13.708 5.903 7.207 1.00 . A A . 80 SER CA 1 1
2 2411 1 1 80 SER CB C 12.252 6.295 6.942 1.00 . A A . 80 SER CB 1 1
2 2412 1 1 80 SER H H 13.376 4.271 5.903 1.00 . A A . 80 SER H 1 1
2 2413 1 1 80 SER HA H 14.348 6.729 6.936 1.00 . A A . 80 SER HA 1 1
2 2414 1 1 80 SER HB2 H 11.604 5.478 7.223 1.00 . A A . 80 SER HB2 1 1
2 2415 1 1 80 SER HB3 H 12.004 7.169 7.529 1.00 . A A . 80 SER HB3 1 1
2 2416 1 1 80 SER HG H 12.519 5.952 5.033 1.00 . A A . 80 SER HG 1 1
2 2417 1 1 80 SER N N 14.078 4.758 6.382 1.00 . A A . 80 SER N 1 1
2 2418 1 1 80 SER O O 13.875 4.444 9.108 1.00 . A A . 80 SER O 1 1
2 2419 1 1 80 SER OG O 12.046 6.590 5.572 1.00 . A A . 80 SER OG 1 1
2 2420 1 1 81 ASN C C 12.977 6.798 11.654 1.00 . A A . 81 ASN C 1 1
2 2421 1 1 81 ASN CA C 14.281 6.515 10.916 1.00 . A A . 81 ASN CA 1 1
2 2422 1 1 81 ASN CB C 15.374 7.471 11.400 1.00 . A A . 81 ASN CB 1 1
2 2423 1 1 81 ASN CG C 16.727 7.159 10.791 1.00 . A A . 81 ASN CG 1 1
2 2424 1 1 81 ASN H H 14.097 7.550 9.083 1.00 . A A . 81 ASN H 1 1
2 2425 1 1 81 ASN HA H 14.585 5.498 11.117 1.00 . A A . 81 ASN HA 1 1
2 2426 1 1 81 ASN HB2 H 15.104 8.481 11.130 1.00 . A A . 81 ASN HB2 1 1
2 2427 1 1 81 ASN HB3 H 15.456 7.399 12.474 1.00 . A A . 81 ASN HB3 1 1
2 2428 1 1 81 ASN HD21 H 17.267 9.066 10.952 1.00 . A A . 81 ASN HD21 1 1
2 2429 1 1 81 ASN HD22 H 18.448 8.008 10.264 1.00 . A A . 81 ASN HD22 1 1
2 2430 1 1 81 ASN N N 14.090 6.654 9.477 1.00 . A A . 81 ASN N 1 1
2 2431 1 1 81 ASN ND2 N 17.566 8.181 10.656 1.00 . A A . 81 ASN ND2 1 1
2 2432 1 1 81 ASN O O 12.334 7.822 11.425 1.00 . A A . 81 ASN O 1 1
2 2433 1 1 81 ASN OD1 O 17.016 6.013 10.445 1.00 . A A . 81 ASN OD1 1 1
2 2434 1 1 82 MET C C 11.591 6.919 14.529 1.00 . A A . 82 MET C 1 1
2 2435 1 1 82 MET CA C 11.359 6.042 13.302 1.00 . A A . 82 MET CA 1 1
2 2436 1 1 82 MET CB C 10.824 4.676 13.731 1.00 . A A . 82 MET CB 1 1
2 2437 1 1 82 MET CE C 10.886 1.571 14.135 1.00 . A A . 82 MET CE 1 1
2 2438 1 1 82 MET CG C 10.394 3.796 12.569 1.00 . A A . 82 MET CG 1 1
2 2439 1 1 82 MET H H 13.140 5.086 12.676 1.00 . A A . 82 MET H 1 1
2 2440 1 1 82 MET HA H 10.632 6.521 12.663 1.00 . A A . 82 MET HA 1 1
2 2441 1 1 82 MET HB2 H 11.596 4.157 14.278 1.00 . A A . 82 MET HB2 1 1
2 2442 1 1 82 MET HB3 H 9.972 4.822 14.377 1.00 . A A . 82 MET HB3 1 1
2 2443 1 1 82 MET HE1 H 10.568 0.608 14.504 1.00 . A A . 82 MET HE1 1 1
2 2444 1 1 82 MET HE2 H 11.085 2.228 14.968 1.00 . A A . 82 MET HE2 1 1
2 2445 1 1 82 MET HE3 H 11.784 1.453 13.547 1.00 . A A . 82 MET HE3 1 1
2 2446 1 1 82 MET HG2 H 9.701 4.350 11.952 1.00 . A A . 82 MET HG2 1 1
2 2447 1 1 82 MET HG3 H 11.267 3.538 11.988 1.00 . A A . 82 MET HG3 1 1
2 2448 1 1 82 MET N N 12.589 5.884 12.537 1.00 . A A . 82 MET N 1 1
2 2449 1 1 82 MET O O 12.573 6.745 15.252 1.00 . A A . 82 MET O 1 1
2 2450 1 1 82 MET SD S 9.594 2.277 13.115 1.00 . A A . 82 MET SD 1 1
2 2451 1 1 83 ALA C C 10.748 8.004 17.218 1.00 . A A . 83 ALA C 1 1
2 2452 1 1 83 ALA CA C 10.787 8.767 15.897 1.00 . A A . 83 ALA CA 1 1
2 2453 1 1 83 ALA CB C 9.671 9.800 15.848 1.00 . A A . 83 ALA CB 1 1
2 2454 1 1 83 ALA H H 9.922 7.950 14.146 1.00 . A A . 83 ALA H 1 1
2 2455 1 1 83 ALA HA H 11.729 9.288 15.821 1.00 . A A . 83 ALA HA 1 1
2 2456 1 1 83 ALA HB1 H 10.077 10.777 16.069 1.00 . A A . 83 ALA HB1 1 1
2 2457 1 1 83 ALA HB2 H 8.916 9.549 16.577 1.00 . A A . 83 ALA HB2 1 1
2 2458 1 1 83 ALA HB3 H 9.232 9.807 14.861 1.00 . A A . 83 ALA HB3 1 1
2 2459 1 1 83 ALA N N 10.682 7.861 14.759 1.00 . A A . 83 ALA N 1 1
2 2460 1 1 83 ALA O O 10.112 6.957 17.321 1.00 . A A . 83 ALA O 1 1
2 2461 1 1 84 GLY C C 12.384 6.678 19.543 1.00 . A A . 84 GLY C 1 1
2 2462 1 1 84 GLY CA C 11.473 7.889 19.523 1.00 . A A . 84 GLY CA 1 1
2 2463 1 1 84 GLY H H 11.931 9.372 18.083 1.00 . A A . 84 GLY H 1 1
2 2464 1 1 84 GLY HA2 H 11.820 8.600 20.259 1.00 . A A . 84 GLY HA2 1 1
2 2465 1 1 84 GLY HA3 H 10.472 7.577 19.783 1.00 . A A . 84 GLY HA3 1 1
2 2466 1 1 84 GLY N N 11.439 8.535 18.224 1.00 . A A . 84 GLY N 1 1
2 2467 1 1 84 GLY O O 11.878 5.551 19.360 1.00 . A A . 84 GLY O 1 1
2 2468 1 1 84 GLY OXT O 13.604 6.857 19.737 1.00 . A A . 84 GLY OXT 1 1
3 2469 1 1 1 GLY C C -7.865 4.573 -11.837 1.00 . A A . 1 GLY C 1 1
3 2470 1 1 1 GLY CA C -8.951 3.524 -11.975 1.00 . A A . 1 GLY CA 1 1
3 2471 1 1 1 GLY H1 H -8.218 2.204 -10.532 1.00 . A A . 1 GLY H1 1 1
3 2472 1 1 1 GLY H2 H -9.861 1.999 -10.876 1.00 . A A . 1 GLY H2 1 1
3 2473 1 1 1 GLY H3 H -9.352 3.310 -9.936 1.00 . A A . 1 GLY H3 1 1
3 2474 1 1 1 GLY HA2 H -8.705 2.874 -12.801 1.00 . A A . 1 GLY HA2 1 1
3 2475 1 1 1 GLY HA3 H -9.888 4.018 -12.186 1.00 . A A . 1 GLY HA3 1 1
3 2476 1 1 1 GLY N N -9.107 2.702 -10.744 1.00 . A A . 1 GLY N 1 1
3 2477 1 1 1 GLY O O -6.853 4.340 -11.177 1.00 . A A . 1 GLY O 1 1
3 2478 1 1 2 PRO C C -6.714 7.218 -10.965 1.00 . A A . 2 PRO C 1 1
3 2479 1 1 2 PRO CA C -7.072 6.839 -12.398 1.00 . A A . 2 PRO CA 1 1
3 2480 1 1 2 PRO CB C -7.787 8.001 -13.094 1.00 . A A . 2 PRO CB 1 1
3 2481 1 1 2 PRO CD C -9.229 6.103 -13.266 1.00 . A A . 2 PRO CD 1 1
3 2482 1 1 2 PRO CG C -8.795 7.354 -13.979 1.00 . A A . 2 PRO CG 1 1
3 2483 1 1 2 PRO HA H -6.170 6.592 -12.940 1.00 . A A . 2 PRO HA 1 1
3 2484 1 1 2 PRO HB2 H -8.258 8.632 -12.354 1.00 . A A . 2 PRO HB2 1 1
3 2485 1 1 2 PRO HB3 H -7.075 8.577 -13.664 1.00 . A A . 2 PRO HB3 1 1
3 2486 1 1 2 PRO HD2 H -10.082 6.304 -12.636 1.00 . A A . 2 PRO HD2 1 1
3 2487 1 1 2 PRO HD3 H -9.456 5.323 -13.976 1.00 . A A . 2 PRO HD3 1 1
3 2488 1 1 2 PRO HG2 H -9.637 8.014 -14.123 1.00 . A A . 2 PRO HG2 1 1
3 2489 1 1 2 PRO HG3 H -8.344 7.106 -14.929 1.00 . A A . 2 PRO HG3 1 1
3 2490 1 1 2 PRO N N -8.050 5.748 -12.458 1.00 . A A . 2 PRO N 1 1
3 2491 1 1 2 PRO O O -7.556 7.168 -10.070 1.00 . A A . 2 PRO O 1 1
3 2492 1 1 3 LEU C C -5.351 9.433 -9.127 1.00 . A A . 3 LEU C 1 1
3 2493 1 1 3 LEU CA C -4.985 7.985 -9.433 1.00 . A A . 3 LEU CA 1 1
3 2494 1 1 3 LEU CB C -3.470 7.800 -9.333 1.00 . A A . 3 LEU CB 1 1
3 2495 1 1 3 LEU CD1 C -1.466 6.299 -9.439 1.00 . A A . 3 LEU CD1 1 1
3 2496 1 1 3 LEU CD2 C -3.692 5.368 -8.781 1.00 . A A . 3 LEU CD2 1 1
3 2497 1 1 3 LEU CG C -2.970 6.390 -9.647 1.00 . A A . 3 LEU CG 1 1
3 2498 1 1 3 LEU H H -4.833 7.617 -11.511 1.00 . A A . 3 LEU H 1 1
3 2499 1 1 3 LEU HA H -5.465 7.344 -8.709 1.00 . A A . 3 LEU HA 1 1
3 2500 1 1 3 LEU HB2 H -2.999 8.490 -10.019 1.00 . A A . 3 LEU HB2 1 1
3 2501 1 1 3 LEU HB3 H -3.163 8.052 -8.330 1.00 . A A . 3 LEU HB3 1 1
3 2502 1 1 3 LEU HD11 H -1.114 7.198 -8.957 1.00 . A A . 3 LEU HD11 1 1
3 2503 1 1 3 LEU HD12 H -0.976 6.187 -10.395 1.00 . A A . 3 LEU HD12 1 1
3 2504 1 1 3 LEU HD13 H -1.239 5.446 -8.816 1.00 . A A . 3 LEU HD13 1 1
3 2505 1 1 3 LEU HD21 H -3.485 5.569 -7.741 1.00 . A A . 3 LEU HD21 1 1
3 2506 1 1 3 LEU HD22 H -3.348 4.376 -9.032 1.00 . A A . 3 LEU HD22 1 1
3 2507 1 1 3 LEU HD23 H -4.755 5.436 -8.956 1.00 . A A . 3 LEU HD23 1 1
3 2508 1 1 3 LEU HG H -3.180 6.161 -10.681 1.00 . A A . 3 LEU HG 1 1
3 2509 1 1 3 LEU N N -5.457 7.598 -10.756 1.00 . A A . 3 LEU N 1 1
3 2510 1 1 3 LEU O O -5.346 10.286 -10.015 1.00 . A A . 3 LEU O 1 1
3 2511 1 1 4 GLY C C -7.467 11.389 -7.847 1.00 . A A . 4 GLY C 1 1
3 2512 1 1 4 GLY CA C -6.040 11.049 -7.469 1.00 . A A . 4 GLY CA 1 1
3 2513 1 1 4 GLY H H -5.661 8.983 -7.202 1.00 . A A . 4 GLY H 1 1
3 2514 1 1 4 GLY HA2 H -5.931 11.139 -6.398 1.00 . A A . 4 GLY HA2 1 1
3 2515 1 1 4 GLY HA3 H -5.374 11.750 -7.949 1.00 . A A . 4 GLY HA3 1 1
3 2516 1 1 4 GLY N N -5.672 9.703 -7.866 1.00 . A A . 4 GLY N 1 1
3 2517 1 1 4 GLY O O -7.772 12.533 -8.184 1.00 . A A . 4 GLY O 1 1
3 2518 1 1 5 SER C C -10.638 10.361 -6.923 1.00 . A A . 5 SER C 1 1
3 2519 1 1 5 SER CA C -9.744 10.583 -8.138 1.00 . A A . 5 SER CA 1 1
3 2520 1 1 5 SER CB C -10.149 9.634 -9.266 1.00 . A A . 5 SER CB 1 1
3 2521 1 1 5 SER H H -8.035 9.500 -7.522 1.00 . A A . 5 SER H 1 1
3 2522 1 1 5 SER HA H -9.865 11.602 -8.476 1.00 . A A . 5 SER HA 1 1
3 2523 1 1 5 SER HB2 H -9.999 8.614 -8.945 1.00 . A A . 5 SER HB2 1 1
3 2524 1 1 5 SER HB3 H -11.191 9.787 -9.505 1.00 . A A . 5 SER HB3 1 1
3 2525 1 1 5 SER HG H -9.286 10.810 -10.574 1.00 . A A . 5 SER HG 1 1
3 2526 1 1 5 SER N N -8.341 10.390 -7.795 1.00 . A A . 5 SER N 1 1
3 2527 1 1 5 SER O O -10.312 9.573 -6.035 1.00 . A A . 5 SER O 1 1
3 2528 1 1 5 SER OG O -9.374 9.865 -10.430 1.00 . A A . 5 SER OG 1 1
3 2529 1 1 6 MET C C -13.182 9.509 -5.610 1.00 . A A . 6 MET C 1 1
3 2530 1 1 6 MET CA C -12.707 10.950 -5.783 1.00 . A A . 6 MET CA 1 1
3 2531 1 1 6 MET CB C -13.903 11.876 -6.007 1.00 . A A . 6 MET CB 1 1
3 2532 1 1 6 MET CE C -15.710 13.949 -7.608 1.00 . A A . 6 MET CE 1 1
3 2533 1 1 6 MET CG C -13.538 13.352 -5.989 1.00 . A A . 6 MET CG 1 1
3 2534 1 1 6 MET H H -11.966 11.677 -7.627 1.00 . A A . 6 MET H 1 1
3 2535 1 1 6 MET HA H -12.194 11.254 -4.884 1.00 . A A . 6 MET HA 1 1
3 2536 1 1 6 MET HB2 H -14.347 11.648 -6.966 1.00 . A A . 6 MET HB2 1 1
3 2537 1 1 6 MET HB3 H -14.633 11.698 -5.232 1.00 . A A . 6 MET HB3 1 1
3 2538 1 1 6 MET HE1 H -16.535 13.276 -7.429 1.00 . A A . 6 MET HE1 1 1
3 2539 1 1 6 MET HE2 H -14.965 13.452 -8.214 1.00 . A A . 6 MET HE2 1 1
3 2540 1 1 6 MET HE3 H -16.065 14.828 -8.126 1.00 . A A . 6 MET HE3 1 1
3 2541 1 1 6 MET HG2 H -12.987 13.561 -5.084 1.00 . A A . 6 MET HG2 1 1
3 2542 1 1 6 MET HG3 H -12.914 13.565 -6.845 1.00 . A A . 6 MET HG3 1 1
3 2543 1 1 6 MET N N -11.764 11.064 -6.890 1.00 . A A . 6 MET N 1 1
3 2544 1 1 6 MET O O -13.438 9.062 -4.491 1.00 . A A . 6 MET O 1 1
3 2545 1 1 6 MET SD S -14.982 14.431 -6.044 1.00 . A A . 6 MET SD 1 1
3 2546 1 1 7 GLY C C -12.902 6.566 -5.717 1.00 . A A . 7 GLY C 1 1
3 2547 1 1 7 GLY CA C -13.746 7.404 -6.657 1.00 . A A . 7 GLY CA 1 1
3 2548 1 1 7 GLY H H -13.084 9.191 -7.584 1.00 . A A . 7 GLY H 1 1
3 2549 1 1 7 GLY HA2 H -14.772 7.382 -6.320 1.00 . A A . 7 GLY HA2 1 1
3 2550 1 1 7 GLY HA3 H -13.695 6.975 -7.647 1.00 . A A . 7 GLY HA3 1 1
3 2551 1 1 7 GLY N N -13.301 8.786 -6.719 1.00 . A A . 7 GLY N 1 1
3 2552 1 1 7 GLY O O -11.674 6.654 -5.731 1.00 . A A . 7 GLY O 1 1
3 2553 1 1 8 GLU C C -12.499 3.552 -4.540 1.00 . A A . 8 GLU C 1 1
3 2554 1 1 8 GLU CA C -12.856 4.904 -3.937 1.00 . A A . 8 GLU CA 1 1
3 2555 1 1 8 GLU CB C -13.693 4.709 -2.671 1.00 . A A . 8 GLU CB 1 1
3 2556 1 1 8 GLU CD C -14.712 5.768 -0.619 1.00 . A A . 8 GLU CD 1 1
3 2557 1 1 8 GLU CG C -13.956 5.998 -1.913 1.00 . A A . 8 GLU CG 1 1
3 2558 1 1 8 GLU H H -14.539 5.731 -4.924 1.00 . A A . 8 GLU H 1 1
3 2559 1 1 8 GLU HA H -11.934 5.407 -3.670 1.00 . A A . 8 GLU HA 1 1
3 2560 1 1 8 GLU HB2 H -14.644 4.277 -2.945 1.00 . A A . 8 GLU HB2 1 1
3 2561 1 1 8 GLU HB3 H -13.174 4.028 -2.012 1.00 . A A . 8 GLU HB3 1 1
3 2562 1 1 8 GLU HG2 H -13.010 6.464 -1.680 1.00 . A A . 8 GLU HG2 1 1
3 2563 1 1 8 GLU HG3 H -14.536 6.658 -2.540 1.00 . A A . 8 GLU HG3 1 1
3 2564 1 1 8 GLU N N -13.560 5.755 -4.892 1.00 . A A . 8 GLU N 1 1
3 2565 1 1 8 GLU O O -11.995 2.671 -3.843 1.00 . A A . 8 GLU O 1 1
3 2566 1 1 8 GLU OE1 O -15.185 4.634 -0.402 1.00 . A A . 8 GLU OE1 1 1
3 2567 1 1 8 GLU OE2 O -14.828 6.723 0.178 1.00 . A A . 8 GLU OE2 1 1
3 2568 1 1 9 LYS C C -10.865 2.055 -6.645 1.00 . A A . 9 LYS C 1 1
3 2569 1 1 9 LYS CA C -12.381 2.148 -6.511 1.00 . A A . 9 LYS CA 1 1
3 2570 1 1 9 LYS CB C -13.039 2.071 -7.889 1.00 . A A . 9 LYS CB 1 1
3 2571 1 1 9 LYS CD C -15.154 1.895 -9.235 1.00 . A A . 9 LYS CD 1 1
3 2572 1 1 9 LYS CE C -14.771 0.591 -9.918 1.00 . A A . 9 LYS CE 1 1
3 2573 1 1 9 LYS CG C -14.556 1.988 -7.839 1.00 . A A . 9 LYS CG 1 1
3 2574 1 1 9 LYS H H -13.105 4.133 -6.359 1.00 . A A . 9 LYS H 1 1
3 2575 1 1 9 LYS HA H -12.732 1.329 -5.899 1.00 . A A . 9 LYS HA 1 1
3 2576 1 1 9 LYS HB2 H -12.768 2.950 -8.454 1.00 . A A . 9 LYS HB2 1 1
3 2577 1 1 9 LYS HB3 H -12.669 1.195 -8.404 1.00 . A A . 9 LYS HB3 1 1
3 2578 1 1 9 LYS HD2 H -16.229 1.948 -9.160 1.00 . A A . 9 LYS HD2 1 1
3 2579 1 1 9 LYS HD3 H -14.790 2.722 -9.827 1.00 . A A . 9 LYS HD3 1 1
3 2580 1 1 9 LYS HE2 H -14.020 0.799 -10.665 1.00 . A A . 9 LYS HE2 1 1
3 2581 1 1 9 LYS HE3 H -14.365 -0.082 -9.179 1.00 . A A . 9 LYS HE3 1 1
3 2582 1 1 9 LYS HG2 H -14.841 1.111 -7.278 1.00 . A A . 9 LYS HG2 1 1
3 2583 1 1 9 LYS HG3 H -14.940 2.871 -7.350 1.00 . A A . 9 LYS HG3 1 1
3 2584 1 1 9 LYS HZ1 H -16.329 -0.799 -9.960 1.00 . A A . 9 LYS HZ1 1 1
3 2585 1 1 9 LYS HZ2 H -15.650 -0.487 -11.476 1.00 . A A . 9 LYS HZ2 1 1
3 2586 1 1 9 LYS HZ3 H -16.681 0.648 -10.764 1.00 . A A . 9 LYS HZ3 1 1
3 2587 1 1 9 LYS N N -12.725 3.394 -5.840 1.00 . A A . 9 LYS N 1 1
3 2588 1 1 9 LYS NZ N -15.940 -0.057 -10.575 1.00 . A A . 9 LYS NZ 1 1
3 2589 1 1 9 LYS O O -10.324 1.059 -7.124 1.00 . A A . 9 LYS O 1 1
3 2590 1 1 10 GLN C C -8.109 2.216 -5.264 1.00 . A A . 10 GLN C 1 1
3 2591 1 1 10 GLN CA C -8.744 3.202 -6.239 1.00 . A A . 10 GLN CA 1 1
3 2592 1 1 10 GLN CB C -8.323 4.630 -5.890 1.00 . A A . 10 GLN CB 1 1
3 2593 1 1 10 GLN CD C -6.443 6.253 -5.451 1.00 . A A . 10 GLN CD 1 1
3 2594 1 1 10 GLN CG C -6.819 4.832 -5.820 1.00 . A A . 10 GLN CG 1 1
3 2595 1 1 10 GLN H H -10.691 3.869 -5.829 1.00 . A A . 10 GLN H 1 1
3 2596 1 1 10 GLN HA H -8.416 2.972 -7.241 1.00 . A A . 10 GLN HA 1 1
3 2597 1 1 10 GLN HB2 H -8.717 5.299 -6.639 1.00 . A A . 10 GLN HB2 1 1
3 2598 1 1 10 GLN HB3 H -8.749 4.892 -4.929 1.00 . A A . 10 GLN HB3 1 1
3 2599 1 1 10 GLN HE21 H -4.533 5.730 -5.273 1.00 . A A . 10 GLN HE21 1 1
3 2600 1 1 10 GLN HE22 H -4.889 7.392 -4.964 1.00 . A A . 10 GLN HE22 1 1
3 2601 1 1 10 GLN HG2 H -6.412 4.163 -5.075 1.00 . A A . 10 GLN HG2 1 1
3 2602 1 1 10 GLN HG3 H -6.391 4.598 -6.784 1.00 . A A . 10 GLN HG3 1 1
3 2603 1 1 10 GLN N N -10.192 3.115 -6.201 1.00 . A A . 10 GLN N 1 1
3 2604 1 1 10 GLN NE2 N -5.159 6.481 -5.205 1.00 . A A . 10 GLN NE2 1 1
3 2605 1 1 10 GLN O O -8.647 1.957 -4.187 1.00 . A A . 10 GLN O 1 1
3 2606 1 1 10 GLN OE1 O -7.298 7.136 -5.389 1.00 . A A . 10 GLN OE1 1 1
3 2607 1 1 11 SER C C -4.915 1.303 -4.342 1.00 . A A . 11 SER C 1 1
3 2608 1 1 11 SER CA C -6.246 0.718 -4.802 1.00 . A A . 11 SER CA 1 1
3 2609 1 1 11 SER CB C -6.010 -0.589 -5.560 1.00 . A A . 11 SER CB 1 1
3 2610 1 1 11 SER H H -6.576 1.921 -6.513 1.00 . A A . 11 SER H 1 1
3 2611 1 1 11 SER HA H -6.859 0.520 -3.936 1.00 . A A . 11 SER HA 1 1
3 2612 1 1 11 SER HB2 H -5.561 -1.312 -4.896 1.00 . A A . 11 SER HB2 1 1
3 2613 1 1 11 SER HB3 H -6.954 -0.970 -5.920 1.00 . A A . 11 SER HB3 1 1
3 2614 1 1 11 SER HG H -4.776 0.495 -6.629 1.00 . A A . 11 SER HG 1 1
3 2615 1 1 11 SER N N -6.958 1.672 -5.645 1.00 . A A . 11 SER N 1 1
3 2616 1 1 11 SER O O -4.340 2.162 -5.012 1.00 . A A . 11 SER O 1 1
3 2617 1 1 11 SER OG O -5.147 -0.390 -6.666 1.00 . A A . 11 SER OG 1 1
3 2618 1 1 12 LYS C C -2.038 1.130 -3.655 1.00 . A A . 12 LYS C 1 1
3 2619 1 1 12 LYS CA C -3.169 1.330 -2.653 1.00 . A A . 12 LYS CA 1 1
3 2620 1 1 12 LYS CB C -2.835 0.615 -1.341 1.00 . A A . 12 LYS CB 1 1
3 2621 1 1 12 LYS CD C -3.384 0.271 1.086 1.00 . A A . 12 LYS CD 1 1
3 2622 1 1 12 LYS CE C -4.457 0.394 2.156 1.00 . A A . 12 LYS CE 1 1
3 2623 1 1 12 LYS CG C -3.838 0.881 -0.230 1.00 . A A . 12 LYS CG 1 1
3 2624 1 1 12 LYS H H -4.933 0.159 -2.701 1.00 . A A . 12 LYS H 1 1
3 2625 1 1 12 LYS HA H -3.279 2.386 -2.459 1.00 . A A . 12 LYS HA 1 1
3 2626 1 1 12 LYS HB2 H -2.806 -0.450 -1.522 1.00 . A A . 12 LYS HB2 1 1
3 2627 1 1 12 LYS HB3 H -1.862 0.940 -1.005 1.00 . A A . 12 LYS HB3 1 1
3 2628 1 1 12 LYS HD2 H -3.163 -0.774 0.930 1.00 . A A . 12 LYS HD2 1 1
3 2629 1 1 12 LYS HD3 H -2.493 0.784 1.420 1.00 . A A . 12 LYS HD3 1 1
3 2630 1 1 12 LYS HE2 H -4.093 -0.059 3.066 1.00 . A A . 12 LYS HE2 1 1
3 2631 1 1 12 LYS HE3 H -4.655 1.441 2.331 1.00 . A A . 12 LYS HE3 1 1
3 2632 1 1 12 LYS HG2 H -3.946 1.947 -0.104 1.00 . A A . 12 LYS HG2 1 1
3 2633 1 1 12 LYS HG3 H -4.789 0.451 -0.508 1.00 . A A . 12 LYS HG3 1 1
3 2634 1 1 12 LYS HZ1 H -5.520 -1.227 1.375 1.00 . A A . 12 LYS HZ1 1 1
3 2635 1 1 12 LYS HZ2 H -6.207 0.277 1.021 1.00 . A A . 12 LYS HZ2 1 1
3 2636 1 1 12 LYS HZ3 H -6.355 -0.373 2.575 1.00 . A A . 12 LYS HZ3 1 1
3 2637 1 1 12 LYS N N -4.431 0.840 -3.194 1.00 . A A . 12 LYS N 1 1
3 2638 1 1 12 LYS NZ N -5.723 -0.279 1.754 1.00 . A A . 12 LYS NZ 1 1
3 2639 1 1 12 LYS O O -1.167 1.985 -3.801 1.00 . A A . 12 LYS O 1 1
3 2640 1 1 13 GLY C C -1.571 -1.105 -6.496 1.00 . A A . 13 GLY C 1 1
3 2641 1 1 13 GLY CA C -1.041 -0.288 -5.336 1.00 . A A . 13 GLY CA 1 1
3 2642 1 1 13 GLY H H -2.789 -0.644 -4.196 1.00 . A A . 13 GLY H 1 1
3 2643 1 1 13 GLY HA2 H -0.649 0.644 -5.716 1.00 . A A . 13 GLY HA2 1 1
3 2644 1 1 13 GLY HA3 H -0.240 -0.835 -4.860 1.00 . A A . 13 GLY HA3 1 1
3 2645 1 1 13 GLY N N -2.064 -0.001 -4.350 1.00 . A A . 13 GLY N 1 1
3 2646 1 1 13 GLY O O -2.691 -1.614 -6.443 1.00 . A A . 13 GLY O 1 1
3 2647 1 1 14 TYR C C -0.986 -3.496 -8.469 1.00 . A A . 14 TYR C 1 1
3 2648 1 1 14 TYR CA C -1.179 -2.006 -8.712 1.00 . A A . 14 TYR CA 1 1
3 2649 1 1 14 TYR CB C -0.389 -1.577 -9.946 1.00 . A A . 14 TYR CB 1 1
3 2650 1 1 14 TYR CD1 C -1.891 -1.740 -11.968 1.00 . A A . 14 TYR CD1 1 1
3 2651 1 1 14 TYR CD2 C -0.232 -3.423 -11.660 1.00 . A A . 14 TYR CD2 1 1
3 2652 1 1 14 TYR CE1 C -2.315 -2.364 -13.126 1.00 . A A . 14 TYR CE1 1 1
3 2653 1 1 14 TYR CE2 C -0.649 -4.053 -12.817 1.00 . A A . 14 TYR CE2 1 1
3 2654 1 1 14 TYR CG C -0.844 -2.259 -11.216 1.00 . A A . 14 TYR CG 1 1
3 2655 1 1 14 TYR CZ C -1.691 -3.519 -13.547 1.00 . A A . 14 TYR CZ 1 1
3 2656 1 1 14 TYR H H 0.115 -0.814 -7.529 1.00 . A A . 14 TYR H 1 1
3 2657 1 1 14 TYR HA H -2.226 -1.805 -8.884 1.00 . A A . 14 TYR HA 1 1
3 2658 1 1 14 TYR HB2 H -0.501 -0.513 -10.083 1.00 . A A . 14 TYR HB2 1 1
3 2659 1 1 14 TYR HB3 H 0.656 -1.809 -9.798 1.00 . A A . 14 TYR HB3 1 1
3 2660 1 1 14 TYR HD1 H -2.377 -0.834 -11.637 1.00 . A A . 14 TYR HD1 1 1
3 2661 1 1 14 TYR HD2 H 0.583 -3.840 -11.085 1.00 . A A . 14 TYR HD2 1 1
3 2662 1 1 14 TYR HE1 H -3.130 -1.945 -13.697 1.00 . A A . 14 TYR HE1 1 1
3 2663 1 1 14 TYR HE2 H -0.159 -4.959 -13.145 1.00 . A A . 14 TYR HE2 1 1
3 2664 1 1 14 TYR HH H -1.466 -3.998 -15.395 1.00 . A A . 14 TYR HH 1 1
3 2665 1 1 14 TYR N N -0.768 -1.236 -7.545 1.00 . A A . 14 TYR N 1 1
3 2666 1 1 14 TYR O O 0.118 -3.948 -8.176 1.00 . A A . 14 TYR O 1 1
3 2667 1 1 14 TYR OH O -2.109 -4.144 -14.699 1.00 . A A . 14 TYR OH 1 1
3 2668 1 1 15 TRP C C -1.638 -6.402 -9.706 1.00 . A A . 15 TRP C 1 1
3 2669 1 1 15 TRP CA C -2.018 -5.697 -8.406 1.00 . A A . 15 TRP CA 1 1
3 2670 1 1 15 TRP CB C -3.369 -6.209 -7.911 1.00 . A A . 15 TRP CB 1 1
3 2671 1 1 15 TRP CD1 C -5.176 -4.881 -9.148 1.00 . A A . 15 TRP CD1 1 1
3 2672 1 1 15 TRP CD2 C -5.005 -7.019 -9.788 1.00 . A A . 15 TRP CD2 1 1
3 2673 1 1 15 TRP CE2 C -6.026 -6.405 -10.539 1.00 . A A . 15 TRP CE2 1 1
3 2674 1 1 15 TRP CE3 C -4.717 -8.366 -10.018 1.00 . A A . 15 TRP CE3 1 1
3 2675 1 1 15 TRP CG C -4.473 -6.026 -8.904 1.00 . A A . 15 TRP CG 1 1
3 2676 1 1 15 TRP CH2 C -6.454 -8.413 -11.707 1.00 . A A . 15 TRP CH2 1 1
3 2677 1 1 15 TRP CZ2 C -6.758 -7.094 -11.502 1.00 . A A . 15 TRP CZ2 1 1
3 2678 1 1 15 TRP CZ3 C -5.445 -9.049 -10.975 1.00 . A A . 15 TRP CZ3 1 1
3 2679 1 1 15 TRP H H -2.911 -3.823 -8.850 1.00 . A A . 15 TRP H 1 1
3 2680 1 1 15 TRP HA H -1.264 -5.912 -7.662 1.00 . A A . 15 TRP HA 1 1
3 2681 1 1 15 TRP HB2 H -3.289 -7.265 -7.692 1.00 . A A . 15 TRP HB2 1 1
3 2682 1 1 15 TRP HB3 H -3.639 -5.680 -7.008 1.00 . A A . 15 TRP HB3 1 1
3 2683 1 1 15 TRP HD1 H -5.009 -3.945 -8.634 1.00 . A A . 15 TRP HD1 1 1
3 2684 1 1 15 TRP HE1 H -6.735 -4.431 -10.480 1.00 . A A . 15 TRP HE1 1 1
3 2685 1 1 15 TRP HE3 H -3.941 -8.874 -9.463 1.00 . A A . 15 TRP HE3 1 1
3 2686 1 1 15 TRP HH2 H -6.998 -8.986 -12.444 1.00 . A A . 15 TRP HH2 1 1
3 2687 1 1 15 TRP HZ2 H -7.540 -6.618 -12.076 1.00 . A A . 15 TRP HZ2 1 1
3 2688 1 1 15 TRP HZ3 H -5.236 -10.092 -11.166 1.00 . A A . 15 TRP HZ3 1 1
3 2689 1 1 15 TRP N N -2.066 -4.252 -8.603 1.00 . A A . 15 TRP N 1 1
3 2690 1 1 15 TRP NE1 N -6.110 -5.100 -10.130 1.00 . A A . 15 TRP NE1 1 1
3 2691 1 1 15 TRP O O -2.365 -6.328 -10.697 1.00 . A A . 15 TRP O 1 1
3 2692 1 1 16 GLN C C -0.714 -9.218 -10.899 1.00 . A A . 16 GLN C 1 1
3 2693 1 1 16 GLN CA C -0.049 -7.845 -10.859 1.00 . A A . 16 GLN CA 1 1
3 2694 1 1 16 GLN CB C 1.474 -7.986 -10.846 1.00 . A A . 16 GLN CB 1 1
3 2695 1 1 16 GLN CD C 3.555 -8.679 -12.099 1.00 . A A . 16 GLN CD 1 1
3 2696 1 1 16 GLN CG C 2.041 -8.590 -12.120 1.00 . A A . 16 GLN CG 1 1
3 2697 1 1 16 GLN H H 0.020 -7.143 -8.865 1.00 . A A . 16 GLN H 1 1
3 2698 1 1 16 GLN HA H -0.357 -7.309 -11.744 1.00 . A A . 16 GLN HA 1 1
3 2699 1 1 16 GLN HB2 H 1.915 -7.009 -10.708 1.00 . A A . 16 GLN HB2 1 1
3 2700 1 1 16 GLN HB3 H 1.757 -8.618 -10.017 1.00 . A A . 16 GLN HB3 1 1
3 2701 1 1 16 GLN HE21 H 3.539 -9.766 -13.764 1.00 . A A . 16 GLN HE21 1 1
3 2702 1 1 16 GLN HE22 H 5.098 -9.434 -13.099 1.00 . A A . 16 GLN HE22 1 1
3 2703 1 1 16 GLN HG2 H 1.640 -9.586 -12.241 1.00 . A A . 16 GLN HG2 1 1
3 2704 1 1 16 GLN HG3 H 1.741 -7.979 -12.957 1.00 . A A . 16 GLN HG3 1 1
3 2705 1 1 16 GLN N N -0.509 -7.106 -9.689 1.00 . A A . 16 GLN N 1 1
3 2706 1 1 16 GLN NE2 N 4.121 -9.362 -13.087 1.00 . A A . 16 GLN NE2 1 1
3 2707 1 1 16 GLN O O -0.722 -9.951 -9.911 1.00 . A A . 16 GLN O 1 1
3 2708 1 1 16 GLN OE1 O 4.207 -8.140 -11.204 1.00 . A A . 16 GLN OE1 1 1
3 2709 1 1 17 GLU C C -1.145 -12.019 -12.038 1.00 . A A . 17 GLU C 1 1
3 2710 1 1 17 GLU CA C -2.022 -10.788 -12.241 1.00 . A A . 17 GLU CA 1 1
3 2711 1 1 17 GLU CB C -2.650 -10.826 -13.634 1.00 . A A . 17 GLU CB 1 1
3 2712 1 1 17 GLU CD C -4.360 -9.852 -15.215 1.00 . A A . 17 GLU CD 1 1
3 2713 1 1 17 GLU CG C -3.699 -9.751 -13.856 1.00 . A A . 17 GLU CG 1 1
3 2714 1 1 17 GLU H H -1.280 -8.884 -12.784 1.00 . A A . 17 GLU H 1 1
3 2715 1 1 17 GLU HA H -2.817 -10.800 -11.512 1.00 . A A . 17 GLU HA 1 1
3 2716 1 1 17 GLU HB2 H -1.872 -10.699 -14.372 1.00 . A A . 17 GLU HB2 1 1
3 2717 1 1 17 GLU HB3 H -3.117 -11.790 -13.779 1.00 . A A . 17 GLU HB3 1 1
3 2718 1 1 17 GLU HG2 H -4.460 -9.846 -13.094 1.00 . A A . 17 GLU HG2 1 1
3 2719 1 1 17 GLU HG3 H -3.227 -8.783 -13.771 1.00 . A A . 17 GLU HG3 1 1
3 2720 1 1 17 GLU N N -1.304 -9.531 -12.048 1.00 . A A . 17 GLU N 1 1
3 2721 1 1 17 GLU O O 0.066 -11.987 -12.253 1.00 . A A . 17 GLU O 1 1
3 2722 1 1 17 GLU OE1 O -3.876 -10.641 -16.053 1.00 . A A . 17 GLU OE1 1 1
3 2723 1 1 17 GLU OE2 O -5.362 -9.141 -15.442 1.00 . A A . 17 GLU OE2 1 1
3 2724 1 1 18 ASP C C -0.387 -14.838 -12.685 1.00 . A A . 18 ASP C 1 1
3 2725 1 1 18 ASP CA C -1.126 -14.390 -11.431 1.00 . A A . 18 ASP CA 1 1
3 2726 1 1 18 ASP CB C -2.166 -15.450 -11.069 1.00 . A A . 18 ASP CB 1 1
3 2727 1 1 18 ASP CG C -1.553 -16.642 -10.360 1.00 . A A . 18 ASP CG 1 1
3 2728 1 1 18 ASP H H -2.764 -13.059 -11.520 1.00 . A A . 18 ASP H 1 1
3 2729 1 1 18 ASP HA H -0.424 -14.309 -10.617 1.00 . A A . 18 ASP HA 1 1
3 2730 1 1 18 ASP HB2 H -2.909 -15.010 -10.424 1.00 . A A . 18 ASP HB2 1 1
3 2731 1 1 18 ASP HB3 H -2.643 -15.800 -11.973 1.00 . A A . 18 ASP HB3 1 1
3 2732 1 1 18 ASP N N -1.794 -13.112 -11.646 1.00 . A A . 18 ASP N 1 1
3 2733 1 1 18 ASP O O 0.745 -15.320 -12.617 1.00 . A A . 18 ASP O 1 1
3 2734 1 1 18 ASP OD1 O -0.425 -16.508 -9.840 1.00 . A A . 18 ASP OD1 1 1
3 2735 1 1 18 ASP OD2 O -2.202 -17.708 -10.322 1.00 . A A . 18 ASP OD2 1 1
3 2736 1 1 19 GLU C C 0.742 -14.276 -15.482 1.00 . A A . 19 GLU C 1 1
3 2737 1 1 19 GLU CA C -0.474 -15.111 -15.105 1.00 . A A . 19 GLU CA 1 1
3 2738 1 1 19 GLU CB C -1.527 -15.012 -16.210 1.00 . A A . 19 GLU CB 1 1
3 2739 1 1 19 GLU CD C -3.666 -15.914 -17.199 1.00 . A A . 19 GLU CD 1 1
3 2740 1 1 19 GLU CG C -2.663 -16.012 -16.067 1.00 . A A . 19 GLU CG 1 1
3 2741 1 1 19 GLU H H -1.954 -14.325 -13.808 1.00 . A A . 19 GLU H 1 1
3 2742 1 1 19 GLU HA H -0.170 -16.140 -15.005 1.00 . A A . 19 GLU HA 1 1
3 2743 1 1 19 GLU HB2 H -1.950 -14.018 -16.198 1.00 . A A . 19 GLU HB2 1 1
3 2744 1 1 19 GLU HB3 H -1.048 -15.176 -17.162 1.00 . A A . 19 GLU HB3 1 1
3 2745 1 1 19 GLU HG2 H -2.250 -17.009 -16.058 1.00 . A A . 19 GLU HG2 1 1
3 2746 1 1 19 GLU HG3 H -3.174 -15.827 -15.134 1.00 . A A . 19 GLU HG3 1 1
3 2747 1 1 19 GLU N N -1.048 -14.698 -13.827 1.00 . A A . 19 GLU N 1 1
3 2748 1 1 19 GLU O O 1.750 -14.810 -15.946 1.00 . A A . 19 GLU O 1 1
3 2749 1 1 19 GLU OE1 O -3.592 -14.938 -17.975 1.00 . A A . 19 GLU OE1 1 1
3 2750 1 1 19 GLU OE2 O -4.526 -16.813 -17.311 1.00 . A A . 19 GLU OE2 1 1
3 2751 1 1 20 ASP C C 2.893 -12.270 -14.574 1.00 . A A . 20 ASP C 1 1
3 2752 1 1 20 ASP CA C 1.765 -12.079 -15.580 1.00 . A A . 20 ASP CA 1 1
3 2753 1 1 20 ASP CB C 1.298 -10.622 -15.582 1.00 . A A . 20 ASP CB 1 1
3 2754 1 1 20 ASP CG C 0.303 -10.336 -16.689 1.00 . A A . 20 ASP CG 1 1
3 2755 1 1 20 ASP H H -0.165 -12.597 -14.888 1.00 . A A . 20 ASP H 1 1
3 2756 1 1 20 ASP HA H 2.128 -12.336 -16.563 1.00 . A A . 20 ASP HA 1 1
3 2757 1 1 20 ASP HB2 H 0.827 -10.401 -14.635 1.00 . A A . 20 ASP HB2 1 1
3 2758 1 1 20 ASP HB3 H 2.154 -9.977 -15.714 1.00 . A A . 20 ASP HB3 1 1
3 2759 1 1 20 ASP N N 0.655 -12.971 -15.270 1.00 . A A . 20 ASP N 1 1
3 2760 1 1 20 ASP O O 4.069 -12.096 -14.893 1.00 . A A . 20 ASP O 1 1
3 2761 1 1 20 ASP OD1 O 0.220 -11.147 -17.636 1.00 . A A . 20 ASP OD1 1 1
3 2762 1 1 20 ASP OD2 O -0.393 -9.303 -16.610 1.00 . A A . 20 ASP OD2 1 1
3 2763 1 1 21 ALA C C 3.500 -14.347 -11.897 1.00 . A A . 21 ALA C 1 1
3 2764 1 1 21 ALA CA C 3.477 -12.874 -12.290 1.00 . A A . 21 ALA CA 1 1
3 2765 1 1 21 ALA CB C 3.146 -12.009 -11.083 1.00 . A A . 21 ALA CB 1 1
3 2766 1 1 21 ALA H H 1.558 -12.760 -13.179 1.00 . A A . 21 ALA H 1 1
3 2767 1 1 21 ALA HA H 4.455 -12.590 -12.652 1.00 . A A . 21 ALA HA 1 1
3 2768 1 1 21 ALA HB1 H 3.983 -12.008 -10.402 1.00 . A A . 21 ALA HB1 1 1
3 2769 1 1 21 ALA HB2 H 2.274 -12.407 -10.584 1.00 . A A . 21 ALA HB2 1 1
3 2770 1 1 21 ALA HB3 H 2.944 -11.000 -11.409 1.00 . A A . 21 ALA HB3 1 1
3 2771 1 1 21 ALA N N 2.514 -12.641 -13.357 1.00 . A A . 21 ALA N 1 1
3 2772 1 1 21 ALA O O 3.086 -14.719 -10.800 1.00 . A A . 21 ALA O 1 1
3 2773 1 1 22 PRO C C 5.166 -17.022 -11.575 1.00 . A A . 22 PRO C 1 1
3 2774 1 1 22 PRO CA C 4.078 -16.652 -12.574 1.00 . A A . 22 PRO CA 1 1
3 2775 1 1 22 PRO CB C 4.423 -17.203 -13.955 1.00 . A A . 22 PRO CB 1 1
3 2776 1 1 22 PRO CD C 4.501 -14.826 -14.134 1.00 . A A . 22 PRO CD 1 1
3 2777 1 1 22 PRO CG C 5.146 -16.091 -14.630 1.00 . A A . 22 PRO CG 1 1
3 2778 1 1 22 PRO HA H 3.133 -17.059 -12.246 1.00 . A A . 22 PRO HA 1 1
3 2779 1 1 22 PRO HB2 H 5.047 -18.079 -13.852 1.00 . A A . 22 PRO HB2 1 1
3 2780 1 1 22 PRO HB3 H 3.518 -17.457 -14.478 1.00 . A A . 22 PRO HB3 1 1
3 2781 1 1 22 PRO HD2 H 5.233 -14.034 -14.057 1.00 . A A . 22 PRO HD2 1 1
3 2782 1 1 22 PRO HD3 H 3.694 -14.534 -14.789 1.00 . A A . 22 PRO HD3 1 1
3 2783 1 1 22 PRO HG2 H 6.191 -16.111 -14.357 1.00 . A A . 22 PRO HG2 1 1
3 2784 1 1 22 PRO HG3 H 5.034 -16.174 -15.700 1.00 . A A . 22 PRO HG3 1 1
3 2785 1 1 22 PRO N N 3.990 -15.205 -12.805 1.00 . A A . 22 PRO N 1 1
3 2786 1 1 22 PRO O O 5.229 -18.151 -11.088 1.00 . A A . 22 PRO O 1 1
3 2787 1 1 23 ALA C C 7.200 -15.046 -9.384 1.00 . A A . 23 ALA C 1 1
3 2788 1 1 23 ALA CA C 7.103 -16.239 -10.327 1.00 . A A . 23 ALA CA 1 1
3 2789 1 1 23 ALA CB C 8.418 -16.445 -11.064 1.00 . A A . 23 ALA CB 1 1
3 2790 1 1 23 ALA H H 5.891 -15.169 -11.690 1.00 . A A . 23 ALA H 1 1
3 2791 1 1 23 ALA HA H 6.895 -17.128 -9.748 1.00 . A A . 23 ALA HA 1 1
3 2792 1 1 23 ALA HB1 H 9.004 -15.537 -11.017 1.00 . A A . 23 ALA HB1 1 1
3 2793 1 1 23 ALA HB2 H 8.219 -16.691 -12.097 1.00 . A A . 23 ALA HB2 1 1
3 2794 1 1 23 ALA HB3 H 8.968 -17.251 -10.601 1.00 . A A . 23 ALA HB3 1 1
3 2795 1 1 23 ALA N N 6.012 -16.048 -11.273 1.00 . A A . 23 ALA N 1 1
3 2796 1 1 23 ALA O O 6.741 -13.952 -9.710 1.00 . A A . 23 ALA O 1 1
3 2797 1 1 24 CYS C C 8.814 -13.075 -7.726 1.00 . A A . 24 CYS C 1 1
3 2798 1 1 24 CYS CA C 7.912 -14.195 -7.222 1.00 . A A . 24 CYS CA 1 1
3 2799 1 1 24 CYS CB C 8.461 -14.754 -5.913 1.00 . A A . 24 CYS CB 1 1
3 2800 1 1 24 CYS H H 8.115 -16.153 -7.987 1.00 . A A . 24 CYS H 1 1
3 2801 1 1 24 CYS HA H 6.926 -13.791 -7.041 1.00 . A A . 24 CYS HA 1 1
3 2802 1 1 24 CYS HB2 H 7.911 -15.645 -5.652 1.00 . A A . 24 CYS HB2 1 1
3 2803 1 1 24 CYS HB3 H 9.504 -15.004 -6.045 1.00 . A A . 24 CYS HB3 1 1
3 2804 1 1 24 CYS HG H 9.106 -13.030 -4.550 1.00 . A A . 24 CYS HG 1 1
3 2805 1 1 24 CYS N N 7.782 -15.259 -8.209 1.00 . A A . 24 CYS N 1 1
3 2806 1 1 24 CYS O O 9.962 -13.304 -8.107 1.00 . A A . 24 CYS O 1 1
3 2807 1 1 24 CYS SG S 8.340 -13.608 -4.526 1.00 . A A . 24 CYS SG 1 1
3 2808 1 1 25 ASN C C 10.287 -10.493 -7.309 1.00 . A A . 25 ASN C 1 1
3 2809 1 1 25 ASN CA C 9.021 -10.684 -8.142 1.00 . A A . 25 ASN CA 1 1
3 2810 1 1 25 ASN CB C 8.136 -9.442 -8.041 1.00 . A A . 25 ASN CB 1 1
3 2811 1 1 25 ASN CG C 7.000 -9.465 -9.044 1.00 . A A . 25 ASN CG 1 1
3 2812 1 1 25 ASN H H 7.364 -11.749 -7.381 1.00 . A A . 25 ASN H 1 1
3 2813 1 1 25 ASN HA H 9.304 -10.829 -9.174 1.00 . A A . 25 ASN HA 1 1
3 2814 1 1 25 ASN HB2 H 7.714 -9.387 -7.049 1.00 . A A . 25 ASN HB2 1 1
3 2815 1 1 25 ASN HB3 H 8.735 -8.562 -8.222 1.00 . A A . 25 ASN HB3 1 1
3 2816 1 1 25 ASN HD21 H 5.703 -9.902 -7.602 1.00 . A A . 25 ASN HD21 1 1
3 2817 1 1 25 ASN HD22 H 5.039 -9.757 -9.190 1.00 . A A . 25 ASN HD22 1 1
3 2818 1 1 25 ASN N N 8.282 -11.860 -7.707 1.00 . A A . 25 ASN N 1 1
3 2819 1 1 25 ASN ND2 N 5.792 -9.736 -8.564 1.00 . A A . 25 ASN ND2 1 1
3 2820 1 1 25 ASN O O 11.253 -9.881 -7.765 1.00 . A A . 25 ASN O 1 1
3 2821 1 1 25 ASN OD1 O 7.206 -9.248 -10.239 1.00 . A A . 25 ASN OD1 1 1
3 2822 1 1 26 GLY C C 12.443 -11.944 -5.315 1.00 . A A . 26 GLY C 1 1
3 2823 1 1 26 GLY CA C 11.410 -10.836 -5.196 1.00 . A A . 26 GLY CA 1 1
3 2824 1 1 26 GLY H H 9.466 -11.457 -5.751 1.00 . A A . 26 GLY H 1 1
3 2825 1 1 26 GLY HA2 H 11.890 -9.896 -5.422 1.00 . A A . 26 GLY HA2 1 1
3 2826 1 1 26 GLY HA3 H 11.056 -10.803 -4.176 1.00 . A A . 26 GLY HA3 1 1
3 2827 1 1 26 GLY N N 10.266 -10.993 -6.076 1.00 . A A . 26 GLY N 1 1
3 2828 1 1 26 GLY O O 13.624 -11.671 -5.533 1.00 . A A . 26 GLY O 1 1
3 2829 1 1 27 CYS C C 12.854 -15.092 -6.513 1.00 . A A . 27 CYS C 1 1
3 2830 1 1 27 CYS CA C 12.941 -14.323 -5.196 1.00 . A A . 27 CYS CA 1 1
3 2831 1 1 27 CYS CB C 12.686 -15.273 -4.025 1.00 . A A . 27 CYS CB 1 1
3 2832 1 1 27 CYS H H 11.071 -13.356 -4.937 1.00 . A A . 27 CYS H 1 1
3 2833 1 1 27 CYS HA H 13.941 -13.927 -5.106 1.00 . A A . 27 CYS HA 1 1
3 2834 1 1 27 CYS HB2 H 13.454 -16.032 -4.014 1.00 . A A . 27 CYS HB2 1 1
3 2835 1 1 27 CYS HB3 H 12.727 -14.713 -3.102 1.00 . A A . 27 CYS HB3 1 1
3 2836 1 1 27 CYS HG H 10.997 -16.644 -3.297 1.00 . A A . 27 CYS HG 1 1
3 2837 1 1 27 CYS N N 12.016 -13.193 -5.139 1.00 . A A . 27 CYS N 1 1
3 2838 1 1 27 CYS O O 13.645 -16.004 -6.750 1.00 . A A . 27 CYS O 1 1
3 2839 1 1 27 CYS SG S 11.087 -16.114 -4.092 1.00 . A A . 27 CYS SG 1 1
3 2840 1 1 28 GLY C C 11.248 -16.804 -8.548 1.00 . A A . 28 GLY C 1 1
3 2841 1 1 28 GLY CA C 11.795 -15.393 -8.658 1.00 . A A . 28 GLY CA 1 1
3 2842 1 1 28 GLY H H 11.314 -13.974 -7.168 1.00 . A A . 28 GLY H 1 1
3 2843 1 1 28 GLY HA2 H 11.134 -14.816 -9.289 1.00 . A A . 28 GLY HA2 1 1
3 2844 1 1 28 GLY HA3 H 12.769 -15.433 -9.123 1.00 . A A . 28 GLY HA3 1 1
3 2845 1 1 28 GLY N N 11.917 -14.720 -7.377 1.00 . A A . 28 GLY N 1 1
3 2846 1 1 28 GLY O O 11.278 -17.557 -9.522 1.00 . A A . 28 GLY O 1 1
3 2847 1 1 29 CYS C C 8.870 -18.643 -7.927 1.00 . A A . 29 CYS C 1 1
3 2848 1 1 29 CYS CA C 10.192 -18.509 -7.186 1.00 . A A . 29 CYS CA 1 1
3 2849 1 1 29 CYS CB C 9.999 -18.821 -5.703 1.00 . A A . 29 CYS CB 1 1
3 2850 1 1 29 CYS H H 10.739 -16.537 -6.631 1.00 . A A . 29 CYS H 1 1
3 2851 1 1 29 CYS HA H 10.892 -19.216 -7.607 1.00 . A A . 29 CYS HA 1 1
3 2852 1 1 29 CYS HB2 H 9.890 -19.889 -5.583 1.00 . A A . 29 CYS HB2 1 1
3 2853 1 1 29 CYS HB3 H 10.868 -18.488 -5.155 1.00 . A A . 29 CYS HB3 1 1
3 2854 1 1 29 CYS HG H 7.871 -17.964 -5.643 1.00 . A A . 29 CYS HG 1 1
3 2855 1 1 29 CYS N N 10.744 -17.173 -7.375 1.00 . A A . 29 CYS N 1 1
3 2856 1 1 29 CYS O O 8.086 -17.699 -7.994 1.00 . A A . 29 CYS O 1 1
3 2857 1 1 29 CYS SG S 8.546 -18.039 -4.964 1.00 . A A . 29 CYS SG 1 1
3 2858 1 1 30 VAL C C 6.239 -20.356 -8.336 1.00 . A A . 30 VAL C 1 1
3 2859 1 1 30 VAL CA C 7.414 -20.059 -9.254 1.00 . A A . 30 VAL CA 1 1
3 2860 1 1 30 VAL CB C 7.570 -21.231 -10.235 1.00 . A A . 30 VAL CB 1 1
3 2861 1 1 30 VAL CG1 C 6.703 -21.013 -11.465 1.00 . A A . 30 VAL CG1 1 1
3 2862 1 1 30 VAL CG2 C 9.029 -21.427 -10.620 1.00 . A A . 30 VAL CG2 1 1
3 2863 1 1 30 VAL H H 9.305 -20.528 -8.421 1.00 . A A . 30 VAL H 1 1
3 2864 1 1 30 VAL HA H 7.196 -19.169 -9.826 1.00 . A A . 30 VAL HA 1 1
3 2865 1 1 30 VAL HB H 7.226 -22.126 -9.741 1.00 . A A . 30 VAL HB 1 1
3 2866 1 1 30 VAL HG11 H 7.143 -21.522 -12.311 1.00 . A A . 30 VAL HG11 1 1
3 2867 1 1 30 VAL HG12 H 6.636 -19.956 -11.676 1.00 . A A . 30 VAL HG12 1 1
3 2868 1 1 30 VAL HG13 H 5.715 -21.408 -11.283 1.00 . A A . 30 VAL HG13 1 1
3 2869 1 1 30 VAL HG21 H 9.487 -22.130 -9.941 1.00 . A A . 30 VAL HG21 1 1
3 2870 1 1 30 VAL HG22 H 9.546 -20.480 -10.563 1.00 . A A . 30 VAL HG22 1 1
3 2871 1 1 30 VAL HG23 H 9.088 -21.808 -11.628 1.00 . A A . 30 VAL HG23 1 1
3 2872 1 1 30 VAL N N 8.635 -19.816 -8.498 1.00 . A A . 30 VAL N 1 1
3 2873 1 1 30 VAL O O 6.364 -21.101 -7.364 1.00 . A A . 30 VAL O 1 1
3 2874 1 1 31 PHE C C 3.187 -21.265 -8.313 1.00 . A A . 31 PHE C 1 1
3 2875 1 1 31 PHE CA C 3.883 -19.982 -7.880 1.00 . A A . 31 PHE CA 1 1
3 2876 1 1 31 PHE CB C 2.934 -18.791 -8.035 1.00 . A A . 31 PHE CB 1 1
3 2877 1 1 31 PHE CD1 C 3.459 -17.252 -6.123 1.00 . A A . 31 PHE CD1 1 1
3 2878 1 1 31 PHE CD2 C 4.042 -16.559 -8.329 1.00 . A A . 31 PHE CD2 1 1
3 2879 1 1 31 PHE CE1 C 3.971 -16.074 -5.614 1.00 . A A . 31 PHE CE1 1 1
3 2880 1 1 31 PHE CE2 C 4.555 -15.379 -7.826 1.00 . A A . 31 PHE CE2 1 1
3 2881 1 1 31 PHE CG C 3.489 -17.508 -7.484 1.00 . A A . 31 PHE CG 1 1
3 2882 1 1 31 PHE CZ C 4.519 -15.135 -6.466 1.00 . A A . 31 PHE CZ 1 1
3 2883 1 1 31 PHE H H 5.062 -19.202 -9.452 1.00 . A A . 31 PHE H 1 1
3 2884 1 1 31 PHE HA H 4.169 -20.072 -6.843 1.00 . A A . 31 PHE HA 1 1
3 2885 1 1 31 PHE HB2 H 2.725 -18.640 -9.083 1.00 . A A . 31 PHE HB2 1 1
3 2886 1 1 31 PHE HB3 H 2.011 -19.006 -7.516 1.00 . A A . 31 PHE HB3 1 1
3 2887 1 1 31 PHE HD1 H 3.031 -17.985 -5.455 1.00 . A A . 31 PHE HD1 1 1
3 2888 1 1 31 PHE HD2 H 4.070 -16.748 -9.392 1.00 . A A . 31 PHE HD2 1 1
3 2889 1 1 31 PHE HE1 H 3.942 -15.887 -4.550 1.00 . A A . 31 PHE HE1 1 1
3 2890 1 1 31 PHE HE2 H 4.983 -14.647 -8.494 1.00 . A A . 31 PHE HE2 1 1
3 2891 1 1 31 PHE HZ H 4.920 -14.214 -6.071 1.00 . A A . 31 PHE HZ 1 1
3 2892 1 1 31 PHE N N 5.093 -19.776 -8.662 1.00 . A A . 31 PHE N 1 1
3 2893 1 1 31 PHE O O 3.035 -21.542 -9.502 1.00 . A A . 31 PHE O 1 1
3 2894 1 1 32 THR C C 0.781 -23.379 -6.803 1.00 . A A . 32 THR C 1 1
3 2895 1 1 32 THR CA C 2.099 -23.310 -7.566 1.00 . A A . 32 THR CA 1 1
3 2896 1 1 32 THR CB C 3.000 -24.477 -7.162 1.00 . A A . 32 THR CB 1 1
3 2897 1 1 32 THR CG2 C 4.421 -24.334 -7.662 1.00 . A A . 32 THR CG2 1 1
3 2898 1 1 32 THR H H 2.935 -21.752 -6.399 1.00 . A A . 32 THR H 1 1
3 2899 1 1 32 THR HA H 1.891 -23.376 -8.624 1.00 . A A . 32 THR HA 1 1
3 2900 1 1 32 THR HB H 2.594 -25.391 -7.574 1.00 . A A . 32 THR HB 1 1
3 2901 1 1 32 THR HG1 H 3.434 -25.458 -5.523 1.00 . A A . 32 THR HG1 1 1
3 2902 1 1 32 THR HG21 H 4.758 -25.279 -8.062 1.00 . A A . 32 THR HG21 1 1
3 2903 1 1 32 THR HG22 H 5.062 -24.040 -6.844 1.00 . A A . 32 THR HG22 1 1
3 2904 1 1 32 THR HG23 H 4.456 -23.583 -8.437 1.00 . A A . 32 THR HG23 1 1
3 2905 1 1 32 THR N N 2.776 -22.043 -7.323 1.00 . A A . 32 THR N 1 1
3 2906 1 1 32 THR O O 0.500 -22.540 -5.949 1.00 . A A . 32 THR O 1 1
3 2907 1 1 32 THR OG1 O 3.052 -24.607 -5.753 1.00 . A A . 32 THR OG1 1 1
3 2908 1 1 33 THR C C -1.169 -24.445 -4.946 1.00 . A A . 33 THR C 1 1
3 2909 1 1 33 THR CA C -1.304 -24.582 -6.458 1.00 . A A . 33 THR CA 1 1
3 2910 1 1 33 THR CB C -1.871 -25.960 -6.803 1.00 . A A . 33 THR CB 1 1
3 2911 1 1 33 THR CG2 C -3.232 -26.220 -6.195 1.00 . A A . 33 THR CG2 1 1
3 2912 1 1 33 THR H H 0.266 -25.029 -7.803 1.00 . A A . 33 THR H 1 1
3 2913 1 1 33 THR HA H -1.991 -23.824 -6.806 1.00 . A A . 33 THR HA 1 1
3 2914 1 1 33 THR HB H -1.194 -26.717 -6.432 1.00 . A A . 33 THR HB 1 1
3 2915 1 1 33 THR HG1 H -1.423 -25.482 -8.649 1.00 . A A . 33 THR HG1 1 1
3 2916 1 1 33 THR HG21 H -3.941 -26.438 -6.980 1.00 . A A . 33 THR HG21 1 1
3 2917 1 1 33 THR HG22 H -3.557 -25.345 -5.649 1.00 . A A . 33 THR HG22 1 1
3 2918 1 1 33 THR HG23 H -3.171 -27.062 -5.521 1.00 . A A . 33 THR HG23 1 1
3 2919 1 1 33 THR N N -0.019 -24.391 -7.115 1.00 . A A . 33 THR N 1 1
3 2920 1 1 33 THR O O -2.017 -23.836 -4.294 1.00 . A A . 33 THR O 1 1
3 2921 1 1 33 THR OG1 O -1.988 -26.120 -8.205 1.00 . A A . 33 THR OG1 1 1
3 2922 1 1 34 THR C C 0.442 -23.530 -2.499 1.00 . A A . 34 THR C 1 1
3 2923 1 1 34 THR CA C 0.109 -24.953 -2.946 1.00 . A A . 34 THR CA 1 1
3 2924 1 1 34 THR CB C 1.213 -25.921 -2.519 1.00 . A A . 34 THR CB 1 1
3 2925 1 1 34 THR CG2 C 1.331 -26.065 -1.016 1.00 . A A . 34 THR CG2 1 1
3 2926 1 1 34 THR H H 0.535 -25.497 -4.949 1.00 . A A . 34 THR H 1 1
3 2927 1 1 34 THR HA H -0.820 -25.240 -2.478 1.00 . A A . 34 THR HA 1 1
3 2928 1 1 34 THR HB H 2.160 -25.562 -2.893 1.00 . A A . 34 THR HB 1 1
3 2929 1 1 34 THR HG1 H 0.762 -27.820 -2.343 1.00 . A A . 34 THR HG1 1 1
3 2930 1 1 34 THR HG21 H 1.607 -27.080 -0.773 1.00 . A A . 34 THR HG21 1 1
3 2931 1 1 34 THR HG22 H 0.381 -25.830 -0.557 1.00 . A A . 34 THR HG22 1 1
3 2932 1 1 34 THR HG23 H 2.087 -25.388 -0.647 1.00 . A A . 34 THR HG23 1 1
3 2933 1 1 34 THR N N -0.108 -25.019 -4.386 1.00 . A A . 34 THR N 1 1
3 2934 1 1 34 THR O O 0.031 -23.110 -1.418 1.00 . A A . 34 THR O 1 1
3 2935 1 1 34 THR OG1 O 0.980 -27.213 -3.054 1.00 . A A . 34 THR OG1 1 1
3 2936 1 1 35 VAL C C 0.511 -20.422 -3.467 1.00 . A A . 35 VAL C 1 1
3 2937 1 1 35 VAL CA C 1.541 -21.420 -2.960 1.00 . A A . 35 VAL CA 1 1
3 2938 1 1 35 VAL CB C 2.915 -21.018 -3.524 1.00 . A A . 35 VAL CB 1 1
3 2939 1 1 35 VAL CG1 C 3.238 -19.578 -3.159 1.00 . A A . 35 VAL CG1 1 1
3 2940 1 1 35 VAL CG2 C 4.003 -21.953 -3.022 1.00 . A A . 35 VAL CG2 1 1
3 2941 1 1 35 VAL H H 1.494 -23.146 -4.171 1.00 . A A . 35 VAL H 1 1
3 2942 1 1 35 VAL HA H 1.588 -21.352 -1.883 1.00 . A A . 35 VAL HA 1 1
3 2943 1 1 35 VAL HB H 2.872 -21.092 -4.599 1.00 . A A . 35 VAL HB 1 1
3 2944 1 1 35 VAL HG11 H 4.197 -19.306 -3.576 1.00 . A A . 35 VAL HG11 1 1
3 2945 1 1 35 VAL HG12 H 3.271 -19.477 -2.085 1.00 . A A . 35 VAL HG12 1 1
3 2946 1 1 35 VAL HG13 H 2.474 -18.926 -3.559 1.00 . A A . 35 VAL HG13 1 1
3 2947 1 1 35 VAL HG21 H 3.613 -22.558 -2.218 1.00 . A A . 35 VAL HG21 1 1
3 2948 1 1 35 VAL HG22 H 4.838 -21.368 -2.662 1.00 . A A . 35 VAL HG22 1 1
3 2949 1 1 35 VAL HG23 H 4.330 -22.591 -3.829 1.00 . A A . 35 VAL HG23 1 1
3 2950 1 1 35 VAL N N 1.181 -22.785 -3.317 1.00 . A A . 35 VAL N 1 1
3 2951 1 1 35 VAL O O 0.348 -20.226 -4.672 1.00 . A A . 35 VAL O 1 1
3 2952 1 1 36 ARG C C -0.551 -17.483 -3.279 1.00 . A A . 36 ARG C 1 1
3 2953 1 1 36 ARG CA C -1.188 -18.798 -2.841 1.00 . A A . 36 ARG CA 1 1
3 2954 1 1 36 ARG CB C -2.087 -18.564 -1.625 1.00 . A A . 36 ARG CB 1 1
3 2955 1 1 36 ARG CD C -3.836 -19.491 -0.072 1.00 . A A . 36 ARG CD 1 1
3 2956 1 1 36 ARG CG C -2.874 -19.796 -1.209 1.00 . A A . 36 ARG CG 1 1
3 2957 1 1 36 ARG CZ C -5.064 -20.747 1.650 1.00 . A A . 36 ARG CZ 1 1
3 2958 1 1 36 ARG H H 0.020 -20.007 -1.592 1.00 . A A . 36 ARG H 1 1
3 2959 1 1 36 ARG HA H -1.792 -19.169 -3.654 1.00 . A A . 36 ARG HA 1 1
3 2960 1 1 36 ARG HB2 H -1.473 -18.256 -0.791 1.00 . A A . 36 ARG HB2 1 1
3 2961 1 1 36 ARG HB3 H -2.789 -17.775 -1.856 1.00 . A A . 36 ARG HB3 1 1
3 2962 1 1 36 ARG HD2 H -3.299 -18.972 0.708 1.00 . A A . 36 ARG HD2 1 1
3 2963 1 1 36 ARG HD3 H -4.627 -18.859 -0.446 1.00 . A A . 36 ARG HD3 1 1
3 2964 1 1 36 ARG HE H -4.332 -21.533 -0.031 1.00 . A A . 36 ARG HE 1 1
3 2965 1 1 36 ARG HG2 H -3.438 -20.154 -2.057 1.00 . A A . 36 ARG HG2 1 1
3 2966 1 1 36 ARG HG3 H -2.181 -20.560 -0.888 1.00 . A A . 36 ARG HG3 1 1
3 2967 1 1 36 ARG HH11 H -4.829 -18.778 2.039 1.00 . A A . 36 ARG HH11 1 1
3 2968 1 1 36 ARG HH12 H -5.687 -19.676 3.247 1.00 . A A . 36 ARG HH12 1 1
3 2969 1 1 36 ARG HH21 H -5.457 -22.726 1.552 1.00 . A A . 36 ARG HH21 1 1
3 2970 1 1 36 ARG HH22 H -6.043 -21.922 2.970 1.00 . A A . 36 ARG HH22 1 1
3 2971 1 1 36 ARG N N -0.170 -19.793 -2.528 1.00 . A A . 36 ARG N 1 1
3 2972 1 1 36 ARG NE N -4.422 -20.706 0.487 1.00 . A A . 36 ARG NE 1 1
3 2973 1 1 36 ARG NH1 N -5.204 -19.643 2.371 1.00 . A A . 36 ARG NH1 1 1
3 2974 1 1 36 ARG NH2 N -5.562 -21.892 2.093 1.00 . A A . 36 ARG NH2 1 1
3 2975 1 1 36 ARG O O 0.539 -17.125 -2.831 1.00 . A A . 36 ARG O 1 1
3 2976 1 1 37 ARG C C -1.019 -14.381 -3.649 1.00 . A A . 37 ARG C 1 1
3 2977 1 1 37 ARG CA C -0.769 -15.490 -4.667 1.00 . A A . 37 ARG CA 1 1
3 2978 1 1 37 ARG CB C -1.466 -15.167 -5.991 1.00 . A A . 37 ARG CB 1 1
3 2979 1 1 37 ARG CD C -1.599 -13.693 -8.018 1.00 . A A . 37 ARG CD 1 1
3 2980 1 1 37 ARG CG C -1.036 -13.849 -6.613 1.00 . A A . 37 ARG CG 1 1
3 2981 1 1 37 ARG CZ C -3.954 -12.956 -8.058 1.00 . A A . 37 ARG CZ 1 1
3 2982 1 1 37 ARG H H -2.112 -17.115 -4.467 1.00 . A A . 37 ARG H 1 1
3 2983 1 1 37 ARG HA H 0.294 -15.575 -4.838 1.00 . A A . 37 ARG HA 1 1
3 2984 1 1 37 ARG HB2 H -1.253 -15.956 -6.696 1.00 . A A . 37 ARG HB2 1 1
3 2985 1 1 37 ARG HB3 H -2.533 -15.128 -5.821 1.00 . A A . 37 ARG HB3 1 1
3 2986 1 1 37 ARG HD2 H -1.392 -12.693 -8.367 1.00 . A A . 37 ARG HD2 1 1
3 2987 1 1 37 ARG HD3 H -1.110 -14.405 -8.666 1.00 . A A . 37 ARG HD3 1 1
3 2988 1 1 37 ARG HE H -3.347 -14.856 -8.096 1.00 . A A . 37 ARG HE 1 1
3 2989 1 1 37 ARG HG2 H -1.394 -13.035 -5.999 1.00 . A A . 37 ARG HG2 1 1
3 2990 1 1 37 ARG HG3 H 0.042 -13.819 -6.661 1.00 . A A . 37 ARG HG3 1 1
3 2991 1 1 37 ARG HH11 H -2.615 -11.443 -7.976 1.00 . A A . 37 ARG HH11 1 1
3 2992 1 1 37 ARG HH12 H -4.277 -10.961 -8.010 1.00 . A A . 37 ARG HH12 1 1
3 2993 1 1 37 ARG HH21 H -5.528 -14.221 -8.138 1.00 . A A . 37 ARG HH21 1 1
3 2994 1 1 37 ARG HH22 H -5.930 -12.537 -8.099 1.00 . A A . 37 ARG HH22 1 1
3 2995 1 1 37 ARG N N -1.246 -16.770 -4.157 1.00 . A A . 37 ARG N 1 1
3 2996 1 1 37 ARG NE N -3.042 -13.925 -8.061 1.00 . A A . 37 ARG NE 1 1
3 2997 1 1 37 ARG NH1 N -3.585 -11.683 -8.010 1.00 . A A . 37 ARG NH1 1 1
3 2998 1 1 37 ARG NH2 N -5.243 -13.263 -8.102 1.00 . A A . 37 ARG NH2 1 1
3 2999 1 1 37 ARG O O -2.065 -14.346 -3.002 1.00 . A A . 37 ARG O 1 1
3 3000 1 1 38 HIS C C 0.432 -11.096 -3.126 1.00 . A A . 38 HIS C 1 1
3 3001 1 1 38 HIS CA C -0.168 -12.380 -2.559 1.00 . A A . 38 HIS CA 1 1
3 3002 1 1 38 HIS CB C 0.523 -12.737 -1.242 1.00 . A A . 38 HIS CB 1 1
3 3003 1 1 38 HIS CD2 C 0.498 -15.175 -0.356 1.00 . A A . 38 HIS CD2 1 1
3 3004 1 1 38 HIS CE1 C -1.535 -15.197 0.462 1.00 . A A . 38 HIS CE1 1 1
3 3005 1 1 38 HIS CG C -0.043 -13.954 -0.580 1.00 . A A . 38 HIS CG 1 1
3 3006 1 1 38 HIS H H 0.764 -13.559 -4.048 1.00 . A A . 38 HIS H 1 1
3 3007 1 1 38 HIS HA H -1.218 -12.220 -2.370 1.00 . A A . 38 HIS HA 1 1
3 3008 1 1 38 HIS HB2 H 1.570 -12.919 -1.430 1.00 . A A . 38 HIS HB2 1 1
3 3009 1 1 38 HIS HB3 H 0.424 -11.907 -0.556 1.00 . A A . 38 HIS HB3 1 1
3 3010 1 1 38 HIS HD1 H -1.968 -13.268 -0.064 1.00 . A A . 38 HIS HD1 1 1
3 3011 1 1 38 HIS HD2 H 1.492 -15.495 -0.635 1.00 . A A . 38 HIS HD2 1 1
3 3012 1 1 38 HIS HE1 H -2.447 -15.522 0.941 1.00 . A A . 38 HIS HE1 1 1
3 3013 1 1 38 HIS HE2 H -0.375 -16.884 0.493 1.00 . A A . 38 HIS HE2 1 1
3 3014 1 1 38 HIS N N -0.049 -13.482 -3.506 1.00 . A A . 38 HIS N 1 1
3 3015 1 1 38 HIS ND1 N -1.318 -14.001 -0.057 1.00 . A A . 38 HIS ND1 1 1
3 3016 1 1 38 HIS NE2 N -0.449 -15.928 0.292 1.00 . A A . 38 HIS NE2 1 1
3 3017 1 1 38 HIS O O 1.191 -11.131 -4.092 1.00 . A A . 38 HIS O 1 1
3 3018 1 1 39 HIS C C 1.150 -7.852 -1.836 1.00 . A A . 39 HIS C 1 1
3 3019 1 1 39 HIS CA C 0.574 -8.673 -2.985 1.00 . A A . 39 HIS CA 1 1
3 3020 1 1 39 HIS CB C -0.551 -7.883 -3.655 1.00 . A A . 39 HIS CB 1 1
3 3021 1 1 39 HIS CD2 C -2.483 -9.056 -4.924 1.00 . A A . 39 HIS CD2 1 1
3 3022 1 1 39 HIS CE1 C -1.395 -9.586 -6.750 1.00 . A A . 39 HIS CE1 1 1
3 3023 1 1 39 HIS CG C -1.212 -8.612 -4.783 1.00 . A A . 39 HIS CG 1 1
3 3024 1 1 39 HIS H H -0.541 -10.005 -1.764 1.00 . A A . 39 HIS H 1 1
3 3025 1 1 39 HIS HA H 1.354 -8.851 -3.710 1.00 . A A . 39 HIS HA 1 1
3 3026 1 1 39 HIS HB2 H -1.309 -7.657 -2.919 1.00 . A A . 39 HIS HB2 1 1
3 3027 1 1 39 HIS HB3 H -0.149 -6.959 -4.045 1.00 . A A . 39 HIS HB3 1 1
3 3028 1 1 39 HIS HD1 H 0.385 -8.775 -6.147 1.00 . A A . 39 HIS HD1 1 1
3 3029 1 1 39 HIS HD2 H -3.281 -8.954 -4.201 1.00 . A A . 39 HIS HD2 1 1
3 3030 1 1 39 HIS HE1 H -1.158 -9.977 -7.728 1.00 . A A . 39 HIS HE1 1 1
3 3031 1 1 39 HIS HE2 H -3.404 -9.942 -6.587 1.00 . A A . 39 HIS HE2 1 1
3 3032 1 1 39 HIS N N 0.076 -9.966 -2.526 1.00 . A A . 39 HIS N 1 1
3 3033 1 1 39 HIS ND1 N -0.556 -8.961 -5.945 1.00 . A A . 39 HIS ND1 1 1
3 3034 1 1 39 HIS NE2 N -2.571 -9.657 -6.154 1.00 . A A . 39 HIS NE2 1 1
3 3035 1 1 39 HIS O O 0.650 -7.902 -0.713 1.00 . A A . 39 HIS O 1 1
3 3036 1 1 40 CYS C C 2.126 -4.821 -1.217 1.00 . A A . 40 CYS C 1 1
3 3037 1 1 40 CYS CA C 2.808 -6.190 -1.155 1.00 . A A . 40 CYS CA 1 1
3 3038 1 1 40 CYS CB C 4.306 -6.064 -1.456 1.00 . A A . 40 CYS CB 1 1
3 3039 1 1 40 CYS H H 2.511 -7.033 -3.059 1.00 . A A . 40 CYS H 1 1
3 3040 1 1 40 CYS HA H 2.671 -6.611 -0.169 1.00 . A A . 40 CYS HA 1 1
3 3041 1 1 40 CYS HB2 H 4.785 -7.015 -1.266 1.00 . A A . 40 CYS HB2 1 1
3 3042 1 1 40 CYS HB3 H 4.435 -5.808 -2.498 1.00 . A A . 40 CYS HB3 1 1
3 3043 1 1 40 CYS HG H 4.593 -4.589 0.273 1.00 . A A . 40 CYS HG 1 1
3 3044 1 1 40 CYS N N 2.181 -7.065 -2.137 1.00 . A A . 40 CYS N 1 1
3 3045 1 1 40 CYS O O 1.803 -4.329 -2.299 1.00 . A A . 40 CYS O 1 1
3 3046 1 1 40 CYS SG S 5.158 -4.817 -0.469 1.00 . A A . 40 CYS SG 1 1
3 3047 1 1 41 ARG C C 2.047 -1.770 -0.407 1.00 . A A . 41 ARG C 1 1
3 3048 1 1 41 ARG CA C 1.171 -2.945 0.024 1.00 . A A . 41 ARG CA 1 1
3 3049 1 1 41 ARG CB C 0.652 -2.714 1.444 1.00 . A A . 41 ARG CB 1 1
3 3050 1 1 41 ARG CD C -0.953 -3.414 3.251 1.00 . A A . 41 ARG CD 1 1
3 3051 1 1 41 ARG CG C -0.370 -3.749 1.888 1.00 . A A . 41 ARG CG 1 1
3 3052 1 1 41 ARG CZ C -2.698 -4.335 4.719 1.00 . A A . 41 ARG CZ 1 1
3 3053 1 1 41 ARG H H 2.120 -4.686 0.781 1.00 . A A . 41 ARG H 1 1
3 3054 1 1 41 ARG HA H 0.324 -3.008 -0.643 1.00 . A A . 41 ARG HA 1 1
3 3055 1 1 41 ARG HB2 H 1.485 -2.746 2.130 1.00 . A A . 41 ARG HB2 1 1
3 3056 1 1 41 ARG HB3 H 0.190 -1.739 1.495 1.00 . A A . 41 ARG HB3 1 1
3 3057 1 1 41 ARG HD2 H -0.143 -3.234 3.941 1.00 . A A . 41 ARG HD2 1 1
3 3058 1 1 41 ARG HD3 H -1.555 -2.521 3.161 1.00 . A A . 41 ARG HD3 1 1
3 3059 1 1 41 ARG HE H -1.657 -5.389 3.385 1.00 . A A . 41 ARG HE 1 1
3 3060 1 1 41 ARG HG2 H -1.171 -3.784 1.165 1.00 . A A . 41 ARG HG2 1 1
3 3061 1 1 41 ARG HG3 H 0.111 -4.715 1.941 1.00 . A A . 41 ARG HG3 1 1
3 3062 1 1 41 ARG HH11 H -2.356 -2.355 4.942 1.00 . A A . 41 ARG HH11 1 1
3 3063 1 1 41 ARG HH12 H -3.581 -3.018 5.972 1.00 . A A . 41 ARG HH12 1 1
3 3064 1 1 41 ARG HH21 H -3.270 -6.273 4.732 1.00 . A A . 41 ARG HH21 1 1
3 3065 1 1 41 ARG HH22 H -4.102 -5.246 5.852 1.00 . A A . 41 ARG HH22 1 1
3 3066 1 1 41 ARG N N 1.866 -4.232 -0.051 1.00 . A A . 41 ARG N 1 1
3 3067 1 1 41 ARG NE N -1.785 -4.496 3.768 1.00 . A A . 41 ARG NE 1 1
3 3068 1 1 41 ARG NH1 N -2.895 -3.137 5.255 1.00 . A A . 41 ARG NH1 1 1
3 3069 1 1 41 ARG NH2 N -3.415 -5.369 5.135 1.00 . A A . 41 ARG NH2 1 1
3 3070 1 1 41 ARG O O 1.575 -0.636 -0.491 1.00 . A A . 41 ARG O 1 1
3 3071 1 1 42 ASN C C 4.469 -1.015 -2.604 1.00 . A A . 42 ASN C 1 1
3 3072 1 1 42 ASN CA C 4.246 -0.995 -1.095 1.00 . A A . 42 ASN CA 1 1
3 3073 1 1 42 ASN CB C 5.580 -1.159 -0.363 1.00 . A A . 42 ASN CB 1 1
3 3074 1 1 42 ASN CG C 5.483 -0.805 1.104 1.00 . A A . 42 ASN CG 1 1
3 3075 1 1 42 ASN H H 3.637 -2.957 -0.604 1.00 . A A . 42 ASN H 1 1
3 3076 1 1 42 ASN HA H 3.815 -0.041 -0.832 1.00 . A A . 42 ASN HA 1 1
3 3077 1 1 42 ASN HB2 H 5.902 -2.187 -0.443 1.00 . A A . 42 ASN HB2 1 1
3 3078 1 1 42 ASN HB3 H 6.317 -0.520 -0.820 1.00 . A A . 42 ASN HB3 1 1
3 3079 1 1 42 ASN HD21 H 6.292 -2.548 1.609 1.00 . A A . 42 ASN HD21 1 1
3 3080 1 1 42 ASN HD22 H 5.875 -1.506 2.921 1.00 . A A . 42 ASN HD22 1 1
3 3081 1 1 42 ASN N N 3.316 -2.038 -0.675 1.00 . A A . 42 ASN N 1 1
3 3082 1 1 42 ASN ND2 N 5.929 -1.711 1.964 1.00 . A A . 42 ASN ND2 1 1
3 3083 1 1 42 ASN O O 4.013 -0.121 -3.317 1.00 . A A . 42 ASN O 1 1
3 3084 1 1 42 ASN OD1 O 5.013 0.272 1.461 1.00 . A A . 42 ASN OD1 1 1
3 3085 1 1 43 CYS C C 4.280 -2.612 -5.307 1.00 . A A . 43 CYS C 1 1
3 3086 1 1 43 CYS CA C 5.487 -2.128 -4.508 1.00 . A A . 43 CYS CA 1 1
3 3087 1 1 43 CYS CB C 6.675 -3.067 -4.728 1.00 . A A . 43 CYS CB 1 1
3 3088 1 1 43 CYS H H 5.539 -2.694 -2.470 1.00 . A A . 43 CYS H 1 1
3 3089 1 1 43 CYS HA H 5.758 -1.141 -4.853 1.00 . A A . 43 CYS HA 1 1
3 3090 1 1 43 CYS HB2 H 6.930 -3.071 -5.777 1.00 . A A . 43 CYS HB2 1 1
3 3091 1 1 43 CYS HB3 H 7.520 -2.703 -4.162 1.00 . A A . 43 CYS HB3 1 1
3 3092 1 1 43 CYS HG H 7.081 -5.043 -3.638 1.00 . A A . 43 CYS HG 1 1
3 3093 1 1 43 CYS N N 5.189 -2.019 -3.085 1.00 . A A . 43 CYS N 1 1
3 3094 1 1 43 CYS O O 4.162 -2.333 -6.499 1.00 . A A . 43 CYS O 1 1
3 3095 1 1 43 CYS SG S 6.373 -4.778 -4.230 1.00 . A A . 43 CYS SG 1 1
3 3096 1 1 44 GLY C C 2.469 -4.985 -6.227 1.00 . A A . 44 GLY C 1 1
3 3097 1 1 44 GLY CA C 2.186 -3.816 -5.305 1.00 . A A . 44 GLY CA 1 1
3 3098 1 1 44 GLY H H 3.517 -3.507 -3.686 1.00 . A A . 44 GLY H 1 1
3 3099 1 1 44 GLY HA2 H 1.473 -4.129 -4.557 1.00 . A A . 44 GLY HA2 1 1
3 3100 1 1 44 GLY HA3 H 1.754 -3.013 -5.884 1.00 . A A . 44 GLY HA3 1 1
3 3101 1 1 44 GLY N N 3.379 -3.324 -4.640 1.00 . A A . 44 GLY N 1 1
3 3102 1 1 44 GLY O O 1.691 -5.272 -7.135 1.00 . A A . 44 GLY O 1 1
3 3103 1 1 45 TYR C C 3.564 -8.108 -6.102 1.00 . A A . 45 TYR C 1 1
3 3104 1 1 45 TYR CA C 3.955 -6.815 -6.798 1.00 . A A . 45 TYR CA 1 1
3 3105 1 1 45 TYR CB C 5.455 -6.808 -7.087 1.00 . A A . 45 TYR CB 1 1
3 3106 1 1 45 TYR CD1 C 5.255 -5.109 -8.943 1.00 . A A . 45 TYR CD1 1 1
3 3107 1 1 45 TYR CD2 C 7.039 -4.865 -7.381 1.00 . A A . 45 TYR CD2 1 1
3 3108 1 1 45 TYR CE1 C 5.682 -3.980 -9.615 1.00 . A A . 45 TYR CE1 1 1
3 3109 1 1 45 TYR CE2 C 7.472 -3.733 -8.047 1.00 . A A . 45 TYR CE2 1 1
3 3110 1 1 45 TYR CG C 5.926 -5.570 -7.816 1.00 . A A . 45 TYR CG 1 1
3 3111 1 1 45 TYR CZ C 6.791 -3.296 -9.164 1.00 . A A . 45 TYR CZ 1 1
3 3112 1 1 45 TYR H H 4.152 -5.397 -5.246 1.00 . A A . 45 TYR H 1 1
3 3113 1 1 45 TYR HA H 3.417 -6.757 -7.733 1.00 . A A . 45 TYR HA 1 1
3 3114 1 1 45 TYR HB2 H 5.992 -6.870 -6.155 1.00 . A A . 45 TYR HB2 1 1
3 3115 1 1 45 TYR HB3 H 5.700 -7.665 -7.696 1.00 . A A . 45 TYR HB3 1 1
3 3116 1 1 45 TYR HD1 H 4.387 -5.648 -9.294 1.00 . A A . 45 TYR HD1 1 1
3 3117 1 1 45 TYR HD2 H 7.571 -5.211 -6.508 1.00 . A A . 45 TYR HD2 1 1
3 3118 1 1 45 TYR HE1 H 5.148 -3.638 -10.489 1.00 . A A . 45 TYR HE1 1 1
3 3119 1 1 45 TYR HE2 H 8.341 -3.198 -7.694 1.00 . A A . 45 TYR HE2 1 1
3 3120 1 1 45 TYR HH H 8.178 -2.157 -9.852 1.00 . A A . 45 TYR HH 1 1
3 3121 1 1 45 TYR N N 3.577 -5.667 -5.988 1.00 . A A . 45 TYR N 1 1
3 3122 1 1 45 TYR O O 3.307 -8.126 -4.899 1.00 . A A . 45 TYR O 1 1
3 3123 1 1 45 TYR OH O 7.218 -2.170 -9.829 1.00 . A A . 45 TYR OH 1 1
3 3124 1 1 46 VAL C C 4.303 -11.117 -5.580 1.00 . A A . 46 VAL C 1 1
3 3125 1 1 46 VAL CA C 3.134 -10.479 -6.321 1.00 . A A . 46 VAL CA 1 1
3 3126 1 1 46 VAL CB C 2.634 -11.448 -7.407 1.00 . A A . 46 VAL CB 1 1
3 3127 1 1 46 VAL CG1 C 2.313 -12.804 -6.796 1.00 . A A . 46 VAL CG1 1 1
3 3128 1 1 46 VAL CG2 C 1.417 -10.875 -8.121 1.00 . A A . 46 VAL CG2 1 1
3 3129 1 1 46 VAL H H 3.715 -9.089 -7.824 1.00 . A A . 46 VAL H 1 1
3 3130 1 1 46 VAL HA H 2.329 -10.303 -5.622 1.00 . A A . 46 VAL HA 1 1
3 3131 1 1 46 VAL HB H 3.423 -11.581 -8.133 1.00 . A A . 46 VAL HB 1 1
3 3132 1 1 46 VAL HG11 H 2.061 -13.501 -7.580 1.00 . A A . 46 VAL HG11 1 1
3 3133 1 1 46 VAL HG12 H 1.480 -12.704 -6.118 1.00 . A A . 46 VAL HG12 1 1
3 3134 1 1 46 VAL HG13 H 3.176 -13.166 -6.255 1.00 . A A . 46 VAL HG13 1 1
3 3135 1 1 46 VAL HG21 H 1.201 -11.467 -8.999 1.00 . A A . 46 VAL HG21 1 1
3 3136 1 1 46 VAL HG22 H 1.617 -9.856 -8.416 1.00 . A A . 46 VAL HG22 1 1
3 3137 1 1 46 VAL HG23 H 0.566 -10.896 -7.455 1.00 . A A . 46 VAL HG23 1 1
3 3138 1 1 46 VAL N N 3.507 -9.184 -6.871 1.00 . A A . 46 VAL N 1 1
3 3139 1 1 46 VAL O O 5.406 -11.228 -6.117 1.00 . A A . 46 VAL O 1 1
3 3140 1 1 47 LEU C C 4.536 -13.472 -2.917 1.00 . A A . 47 LEU C 1 1
3 3141 1 1 47 LEU CA C 5.074 -12.184 -3.529 1.00 . A A . 47 LEU CA 1 1
3 3142 1 1 47 LEU CB C 5.529 -11.263 -2.387 1.00 . A A . 47 LEU CB 1 1
3 3143 1 1 47 LEU CD1 C 7.694 -10.322 -3.253 1.00 . A A . 47 LEU CD1 1 1
3 3144 1 1 47 LEU CD2 C 5.543 -9.202 -3.834 1.00 . A A . 47 LEU CD2 1 1
3 3145 1 1 47 LEU CG C 6.291 -9.992 -2.779 1.00 . A A . 47 LEU CG 1 1
3 3146 1 1 47 LEU H H 3.147 -11.441 -3.979 1.00 . A A . 47 LEU H 1 1
3 3147 1 1 47 LEU HA H 5.919 -12.418 -4.162 1.00 . A A . 47 LEU HA 1 1
3 3148 1 1 47 LEU HB2 H 4.652 -10.964 -1.832 1.00 . A A . 47 LEU HB2 1 1
3 3149 1 1 47 LEU HB3 H 6.163 -11.840 -1.728 1.00 . A A . 47 LEU HB3 1 1
3 3150 1 1 47 LEU HD11 H 8.339 -10.456 -2.398 1.00 . A A . 47 LEU HD11 1 1
3 3151 1 1 47 LEU HD12 H 8.066 -9.511 -3.861 1.00 . A A . 47 LEU HD12 1 1
3 3152 1 1 47 LEU HD13 H 7.672 -11.230 -3.835 1.00 . A A . 47 LEU HD13 1 1
3 3153 1 1 47 LEU HD21 H 5.930 -9.452 -4.810 1.00 . A A . 47 LEU HD21 1 1
3 3154 1 1 47 LEU HD22 H 5.677 -8.145 -3.651 1.00 . A A . 47 LEU HD22 1 1
3 3155 1 1 47 LEU HD23 H 4.494 -9.445 -3.787 1.00 . A A . 47 LEU HD23 1 1
3 3156 1 1 47 LEU HG H 6.382 -9.365 -1.904 1.00 . A A . 47 LEU HG 1 1
3 3157 1 1 47 LEU N N 4.051 -11.543 -4.348 1.00 . A A . 47 LEU N 1 1
3 3158 1 1 47 LEU O O 3.402 -13.513 -2.440 1.00 . A A . 47 LEU O 1 1
3 3159 1 1 48 CYS C C 5.005 -15.625 -0.776 1.00 . A A . 48 CYS C 1 1
3 3160 1 1 48 CYS CA C 4.953 -15.775 -2.290 1.00 . A A . 48 CYS CA 1 1
3 3161 1 1 48 CYS CB C 5.861 -16.922 -2.747 1.00 . A A . 48 CYS CB 1 1
3 3162 1 1 48 CYS H H 6.261 -14.419 -3.263 1.00 . A A . 48 CYS H 1 1
3 3163 1 1 48 CYS HA H 3.934 -15.976 -2.588 1.00 . A A . 48 CYS HA 1 1
3 3164 1 1 48 CYS HB2 H 5.311 -17.853 -2.695 1.00 . A A . 48 CYS HB2 1 1
3 3165 1 1 48 CYS HB3 H 6.162 -16.746 -3.770 1.00 . A A . 48 CYS HB3 1 1
3 3166 1 1 48 CYS HG H 8.050 -16.583 -2.158 1.00 . A A . 48 CYS HG 1 1
3 3167 1 1 48 CYS N N 5.359 -14.512 -2.894 1.00 . A A . 48 CYS N 1 1
3 3168 1 1 48 CYS O O 5.398 -14.570 -0.277 1.00 . A A . 48 CYS O 1 1
3 3169 1 1 48 CYS SG S 7.361 -17.117 -1.757 1.00 . A A . 48 CYS SG 1 1
3 3170 1 1 49 GLY C C 6.010 -16.143 1.929 1.00 . A A . 49 GLY C 1 1
3 3171 1 1 49 GLY CA C 4.643 -16.544 1.412 1.00 . A A . 49 GLY CA 1 1
3 3172 1 1 49 GLY H H 4.305 -17.476 -0.457 1.00 . A A . 49 GLY H 1 1
3 3173 1 1 49 GLY HA2 H 3.920 -15.801 1.720 1.00 . A A . 49 GLY HA2 1 1
3 3174 1 1 49 GLY HA3 H 4.371 -17.497 1.840 1.00 . A A . 49 GLY HA3 1 1
3 3175 1 1 49 GLY N N 4.613 -16.652 -0.033 1.00 . A A . 49 GLY N 1 1
3 3176 1 1 49 GLY O O 6.138 -15.182 2.686 1.00 . A A . 49 GLY O 1 1
3 3177 1 1 50 ASP C C 8.867 -15.217 1.639 1.00 . A A . 50 ASP C 1 1
3 3178 1 1 50 ASP CA C 8.407 -16.639 1.939 1.00 . A A . 50 ASP CA 1 1
3 3179 1 1 50 ASP CB C 9.354 -17.634 1.272 1.00 . A A . 50 ASP CB 1 1
3 3180 1 1 50 ASP CG C 9.215 -19.034 1.835 1.00 . A A . 50 ASP CG 1 1
3 3181 1 1 50 ASP H H 6.849 -17.647 0.922 1.00 . A A . 50 ASP H 1 1
3 3182 1 1 50 ASP HA H 8.455 -16.773 3.010 1.00 . A A . 50 ASP HA 1 1
3 3183 1 1 50 ASP HB2 H 9.137 -17.671 0.215 1.00 . A A . 50 ASP HB2 1 1
3 3184 1 1 50 ASP HB3 H 10.369 -17.303 1.414 1.00 . A A . 50 ASP HB3 1 1
3 3185 1 1 50 ASP N N 7.029 -16.891 1.517 1.00 . A A . 50 ASP N 1 1
3 3186 1 1 50 ASP O O 9.626 -14.624 2.405 1.00 . A A . 50 ASP O 1 1
3 3187 1 1 50 ASP OD1 O 8.462 -19.207 2.816 1.00 . A A . 50 ASP OD1 1 1
3 3188 1 1 50 ASP OD2 O 9.862 -19.957 1.298 1.00 . A A . 50 ASP OD2 1 1
3 3189 1 1 51 CYS C C 7.816 -12.294 0.695 1.00 . A A . 51 CYS C 1 1
3 3190 1 1 51 CYS CA C 8.774 -13.327 0.114 1.00 . A A . 51 CYS CA 1 1
3 3191 1 1 51 CYS CB C 8.811 -13.220 -1.410 1.00 . A A . 51 CYS CB 1 1
3 3192 1 1 51 CYS H H 7.796 -15.199 -0.041 1.00 . A A . 51 CYS H 1 1
3 3193 1 1 51 CYS HA H 9.766 -13.134 0.495 1.00 . A A . 51 CYS HA 1 1
3 3194 1 1 51 CYS HB2 H 8.103 -13.920 -1.830 1.00 . A A . 51 CYS HB2 1 1
3 3195 1 1 51 CYS HB3 H 8.535 -12.217 -1.705 1.00 . A A . 51 CYS HB3 1 1
3 3196 1 1 51 CYS HG H 10.734 -12.801 -2.588 1.00 . A A . 51 CYS HG 1 1
3 3197 1 1 51 CYS N N 8.406 -14.679 0.520 1.00 . A A . 51 CYS N 1 1
3 3198 1 1 51 CYS O O 7.995 -11.091 0.504 1.00 . A A . 51 CYS O 1 1
3 3199 1 1 51 CYS SG S 10.433 -13.584 -2.122 1.00 . A A . 51 CYS SG 1 1
3 3200 1 1 52 SER C C 5.620 -12.302 3.496 1.00 . A A . 52 SER C 1 1
3 3201 1 1 52 SER CA C 5.830 -11.891 2.043 1.00 . A A . 52 SER CA 1 1
3 3202 1 1 52 SER CB C 4.504 -11.946 1.283 1.00 . A A . 52 SER CB 1 1
3 3203 1 1 52 SER H H 6.727 -13.733 1.560 1.00 . A A . 52 SER H 1 1
3 3204 1 1 52 SER HA H 6.216 -10.883 2.009 1.00 . A A . 52 SER HA 1 1
3 3205 1 1 52 SER HB2 H 3.869 -11.137 1.611 1.00 . A A . 52 SER HB2 1 1
3 3206 1 1 52 SER HB3 H 4.694 -11.847 0.223 1.00 . A A . 52 SER HB3 1 1
3 3207 1 1 52 SER HG H 3.530 -13.535 0.677 1.00 . A A . 52 SER HG 1 1
3 3208 1 1 52 SER N N 6.807 -12.768 1.418 1.00 . A A . 52 SER N 1 1
3 3209 1 1 52 SER O O 4.556 -12.075 4.070 1.00 . A A . 52 SER O 1 1
3 3210 1 1 52 SER OG O 3.833 -13.172 1.514 1.00 . A A . 52 SER OG 1 1
3 3211 1 1 53 ARG C C 6.883 -12.176 6.430 1.00 . A A . 53 ARG C 1 1
3 3212 1 1 53 ARG CA C 6.584 -13.332 5.479 1.00 . A A . 53 ARG CA 1 1
3 3213 1 1 53 ARG CB C 7.552 -14.491 5.749 1.00 . A A . 53 ARG CB 1 1
3 3214 1 1 53 ARG CD C 7.977 -16.962 5.667 1.00 . A A . 53 ARG CD 1 1
3 3215 1 1 53 ARG CG C 7.119 -15.818 5.152 1.00 . A A . 53 ARG CG 1 1
3 3216 1 1 53 ARG CZ C 8.100 -19.408 5.449 1.00 . A A . 53 ARG CZ 1 1
3 3217 1 1 53 ARG H H 7.478 -13.038 3.581 1.00 . A A . 53 ARG H 1 1
3 3218 1 1 53 ARG HA H 5.576 -13.673 5.662 1.00 . A A . 53 ARG HA 1 1
3 3219 1 1 53 ARG HB2 H 8.517 -14.242 5.332 1.00 . A A . 53 ARG HB2 1 1
3 3220 1 1 53 ARG HB3 H 7.654 -14.618 6.817 1.00 . A A . 53 ARG HB3 1 1
3 3221 1 1 53 ARG HD2 H 9.013 -16.735 5.465 1.00 . A A . 53 ARG HD2 1 1
3 3222 1 1 53 ARG HD3 H 7.831 -17.051 6.733 1.00 . A A . 53 ARG HD3 1 1
3 3223 1 1 53 ARG HE H 7.035 -18.210 4.261 1.00 . A A . 53 ARG HE 1 1
3 3224 1 1 53 ARG HG2 H 6.089 -16.005 5.415 1.00 . A A . 53 ARG HG2 1 1
3 3225 1 1 53 ARG HG3 H 7.217 -15.766 4.081 1.00 . A A . 53 ARG HG3 1 1
3 3226 1 1 53 ARG HH11 H 9.202 -18.632 6.955 1.00 . A A . 53 ARG HH11 1 1
3 3227 1 1 53 ARG HH12 H 9.273 -20.355 6.795 1.00 . A A . 53 ARG HH12 1 1
3 3228 1 1 53 ARG HH21 H 7.117 -20.479 4.046 1.00 . A A . 53 ARG HH21 1 1
3 3229 1 1 53 ARG HH22 H 8.085 -21.406 5.144 1.00 . A A . 53 ARG HH22 1 1
3 3230 1 1 53 ARG N N 6.652 -12.900 4.089 1.00 . A A . 53 ARG N 1 1
3 3231 1 1 53 ARG NE N 7.638 -18.232 5.033 1.00 . A A . 53 ARG NE 1 1
3 3232 1 1 53 ARG NH1 N 8.925 -19.469 6.485 1.00 . A A . 53 ARG NH1 1 1
3 3233 1 1 53 ARG NH2 N 7.738 -20.523 4.828 1.00 . A A . 53 ARG NH2 1 1
3 3234 1 1 53 ARG O O 6.567 -12.248 7.617 1.00 . A A . 53 ARG O 1 1
3 3235 1 1 54 HIS C C 6.618 -9.074 6.973 1.00 . A A . 54 HIS C 1 1
3 3236 1 1 54 HIS CA C 7.831 -9.962 6.747 1.00 . A A . 54 HIS CA 1 1
3 3237 1 1 54 HIS CB C 8.946 -9.132 6.109 1.00 . A A . 54 HIS CB 1 1
3 3238 1 1 54 HIS CD2 C 11.065 -10.228 5.092 1.00 . A A . 54 HIS CD2 1 1
3 3239 1 1 54 HIS CE1 C 12.108 -10.694 6.963 1.00 . A A . 54 HIS CE1 1 1
3 3240 1 1 54 HIS CG C 10.281 -9.806 6.113 1.00 . A A . 54 HIS CG 1 1
3 3241 1 1 54 HIS H H 7.738 -11.091 4.963 1.00 . A A . 54 HIS H 1 1
3 3242 1 1 54 HIS HA H 8.171 -10.338 7.700 1.00 . A A . 54 HIS HA 1 1
3 3243 1 1 54 HIS HB2 H 8.682 -8.922 5.087 1.00 . A A . 54 HIS HB2 1 1
3 3244 1 1 54 HIS HB3 H 9.040 -8.199 6.645 1.00 . A A . 54 HIS HB3 1 1
3 3245 1 1 54 HIS HD1 H 10.654 -9.932 8.183 1.00 . A A . 54 HIS HD1 1 1
3 3246 1 1 54 HIS HD2 H 10.843 -10.145 4.038 1.00 . A A . 54 HIS HD2 1 1
3 3247 1 1 54 HIS HE1 H 12.849 -11.044 7.667 1.00 . A A . 54 HIS HE1 1 1
3 3248 1 1 54 HIS HE2 H 12.946 -11.158 5.153 1.00 . A A . 54 HIS HE2 1 1
3 3249 1 1 54 HIS N N 7.497 -11.113 5.915 1.00 . A A . 54 HIS N 1 1
3 3250 1 1 54 HIS ND1 N 10.963 -10.114 7.271 1.00 . A A . 54 HIS ND1 1 1
3 3251 1 1 54 HIS NE2 N 12.194 -10.775 5.649 1.00 . A A . 54 HIS NE2 1 1
3 3252 1 1 54 HIS O O 5.612 -9.181 6.272 1.00 . A A . 54 HIS O 1 1
3 3253 1 1 55 ARG C C 6.222 -5.881 8.615 1.00 . A A . 55 ARG C 1 1
3 3254 1 1 55 ARG CA C 5.655 -7.258 8.271 1.00 . A A . 55 ARG CA 1 1
3 3255 1 1 55 ARG CB C 4.813 -7.796 9.430 1.00 . A A . 55 ARG CB 1 1
3 3256 1 1 55 ARG CD C 3.258 -9.585 10.269 1.00 . A A . 55 ARG CD 1 1
3 3257 1 1 55 ARG CG C 4.149 -9.130 9.125 1.00 . A A . 55 ARG CG 1 1
3 3258 1 1 55 ARG CZ C 4.616 -10.794 11.932 1.00 . A A . 55 ARG CZ 1 1
3 3259 1 1 55 ARG H H 7.566 -8.143 8.461 1.00 . A A . 55 ARG H 1 1
3 3260 1 1 55 ARG HA H 5.029 -7.166 7.396 1.00 . A A . 55 ARG HA 1 1
3 3261 1 1 55 ARG HB2 H 5.444 -7.919 10.297 1.00 . A A . 55 ARG HB2 1 1
3 3262 1 1 55 ARG HB3 H 4.036 -7.081 9.656 1.00 . A A . 55 ARG HB3 1 1
3 3263 1 1 55 ARG HD2 H 2.457 -8.871 10.391 1.00 . A A . 55 ARG HD2 1 1
3 3264 1 1 55 ARG HD3 H 2.842 -10.552 10.023 1.00 . A A . 55 ARG HD3 1 1
3 3265 1 1 55 ARG HE H 4.022 -8.896 12.102 1.00 . A A . 55 ARG HE 1 1
3 3266 1 1 55 ARG HG2 H 3.549 -9.027 8.234 1.00 . A A . 55 ARG HG2 1 1
3 3267 1 1 55 ARG HG3 H 4.917 -9.872 8.960 1.00 . A A . 55 ARG HG3 1 1
3 3268 1 1 55 ARG HH11 H 4.118 -11.884 10.304 1.00 . A A . 55 ARG HH11 1 1
3 3269 1 1 55 ARG HH12 H 5.069 -12.714 11.489 1.00 . A A . 55 ARG HH12 1 1
3 3270 1 1 55 ARG HH21 H 5.276 -9.983 13.662 1.00 . A A . 55 ARG HH21 1 1
3 3271 1 1 55 ARG HH22 H 5.727 -11.634 13.397 1.00 . A A . 55 ARG HH22 1 1
3 3272 1 1 55 ARG N N 6.731 -8.185 7.951 1.00 . A A . 55 ARG N 1 1
3 3273 1 1 55 ARG NE N 3.992 -9.690 11.527 1.00 . A A . 55 ARG NE 1 1
3 3274 1 1 55 ARG NH1 N 4.600 -11.886 11.180 1.00 . A A . 55 ARG NH1 1 1
3 3275 1 1 55 ARG NH2 N 5.259 -10.805 13.091 1.00 . A A . 55 ARG NH2 1 1
3 3276 1 1 55 ARG O O 7.206 -5.769 9.346 1.00 . A A . 55 ARG O 1 1
3 3277 1 1 56 ALA C C 4.952 -2.459 8.095 1.00 . A A . 56 ALA C 1 1
3 3278 1 1 56 ALA CA C 6.056 -3.476 8.337 1.00 . A A . 56 ALA CA 1 1
3 3279 1 1 56 ALA CB C 7.265 -3.159 7.472 1.00 . A A . 56 ALA CB 1 1
3 3280 1 1 56 ALA H H 4.823 -5.007 7.504 1.00 . A A . 56 ALA H 1 1
3 3281 1 1 56 ALA HA H 6.361 -3.414 9.371 1.00 . A A . 56 ALA HA 1 1
3 3282 1 1 56 ALA HB1 H 7.052 -3.416 6.445 1.00 . A A . 56 ALA HB1 1 1
3 3283 1 1 56 ALA HB2 H 8.116 -3.730 7.817 1.00 . A A . 56 ALA HB2 1 1
3 3284 1 1 56 ALA HB3 H 7.489 -2.104 7.540 1.00 . A A . 56 ALA HB3 1 1
3 3285 1 1 56 ALA N N 5.600 -4.841 8.082 1.00 . A A . 56 ALA N 1 1
3 3286 1 1 56 ALA O O 4.045 -2.693 7.298 1.00 . A A . 56 ALA O 1 1
3 3287 1 1 57 ALA C C 4.554 0.709 7.510 1.00 . A A . 57 ALA C 1 1
3 3288 1 1 57 ALA CA C 4.075 -0.243 8.594 1.00 . A A . 57 ALA CA 1 1
3 3289 1 1 57 ALA CB C 3.861 0.500 9.905 1.00 . A A . 57 ALA CB 1 1
3 3290 1 1 57 ALA H H 5.807 -1.160 9.367 1.00 . A A . 57 ALA H 1 1
3 3291 1 1 57 ALA HA H 3.136 -0.684 8.291 1.00 . A A . 57 ALA HA 1 1
3 3292 1 1 57 ALA HB1 H 3.262 1.381 9.727 1.00 . A A . 57 ALA HB1 1 1
3 3293 1 1 57 ALA HB2 H 4.818 0.793 10.314 1.00 . A A . 57 ALA HB2 1 1
3 3294 1 1 57 ALA HB3 H 3.353 -0.145 10.606 1.00 . A A . 57 ALA HB3 1 1
3 3295 1 1 57 ALA N N 5.049 -1.311 8.762 1.00 . A A . 57 ALA N 1 1
3 3296 1 1 57 ALA O O 5.758 0.856 7.297 1.00 . A A . 57 ALA O 1 1
3 3297 1 1 58 ILE C C 3.292 3.621 5.946 1.00 . A A . 58 ILE C 1 1
3 3298 1 1 58 ILE CA C 3.969 2.268 5.746 1.00 . A A . 58 ILE CA 1 1
3 3299 1 1 58 ILE CB C 3.564 1.684 4.385 1.00 . A A . 58 ILE CB 1 1
3 3300 1 1 58 ILE CD1 C 3.178 -0.522 3.161 1.00 . A A . 58 ILE CD1 1 1
3 3301 1 1 58 ILE CG1 C 3.719 0.161 4.400 1.00 . A A . 58 ILE CG1 1 1
3 3302 1 1 58 ILE CG2 C 4.406 2.298 3.282 1.00 . A A . 58 ILE CG2 1 1
3 3303 1 1 58 ILE H H 2.675 1.192 7.012 1.00 . A A . 58 ILE H 1 1
3 3304 1 1 58 ILE HA H 5.041 2.404 5.755 1.00 . A A . 58 ILE HA 1 1
3 3305 1 1 58 ILE HB H 2.528 1.932 4.203 1.00 . A A . 58 ILE HB 1 1
3 3306 1 1 58 ILE HD11 H 2.226 -0.978 3.387 1.00 . A A . 58 ILE HD11 1 1
3 3307 1 1 58 ILE HD12 H 3.873 -1.282 2.840 1.00 . A A . 58 ILE HD12 1 1
3 3308 1 1 58 ILE HD13 H 3.050 0.206 2.375 1.00 . A A . 58 ILE HD13 1 1
3 3309 1 1 58 ILE HG12 H 4.765 -0.088 4.483 1.00 . A A . 58 ILE HG12 1 1
3 3310 1 1 58 ILE HG13 H 3.191 -0.238 5.255 1.00 . A A . 58 ILE HG13 1 1
3 3311 1 1 58 ILE HG21 H 5.443 2.039 3.434 1.00 . A A . 58 ILE HG21 1 1
3 3312 1 1 58 ILE HG22 H 4.298 3.372 3.303 1.00 . A A . 58 ILE HG22 1 1
3 3313 1 1 58 ILE HG23 H 4.077 1.921 2.327 1.00 . A A . 58 ILE HG23 1 1
3 3314 1 1 58 ILE N N 3.622 1.347 6.816 1.00 . A A . 58 ILE N 1 1
3 3315 1 1 58 ILE O O 2.249 3.900 5.356 1.00 . A A . 58 ILE O 1 1
3 3316 1 1 59 PRO C C 3.315 6.752 5.924 1.00 . A A . 59 PRO C 1 1
3 3317 1 1 59 PRO CA C 3.335 5.798 7.114 1.00 . A A . 59 PRO CA 1 1
3 3318 1 1 59 PRO CB C 4.260 6.319 8.216 1.00 . A A . 59 PRO CB 1 1
3 3319 1 1 59 PRO CD C 5.114 4.194 7.550 1.00 . A A . 59 PRO CD 1 1
3 3320 1 1 59 PRO CG C 5.526 5.553 8.041 1.00 . A A . 59 PRO CG 1 1
3 3321 1 1 59 PRO HA H 2.332 5.717 7.500 1.00 . A A . 59 PRO HA 1 1
3 3322 1 1 59 PRO HB2 H 4.414 7.379 8.089 1.00 . A A . 59 PRO HB2 1 1
3 3323 1 1 59 PRO HB3 H 3.816 6.128 9.182 1.00 . A A . 59 PRO HB3 1 1
3 3324 1 1 59 PRO HD2 H 5.874 3.779 6.903 1.00 . A A . 59 PRO HD2 1 1
3 3325 1 1 59 PRO HD3 H 4.922 3.533 8.382 1.00 . A A . 59 PRO HD3 1 1
3 3326 1 1 59 PRO HG2 H 6.154 6.042 7.311 1.00 . A A . 59 PRO HG2 1 1
3 3327 1 1 59 PRO HG3 H 6.040 5.470 8.987 1.00 . A A . 59 PRO HG3 1 1
3 3328 1 1 59 PRO N N 3.878 4.471 6.801 1.00 . A A . 59 PRO N 1 1
3 3329 1 1 59 PRO O O 2.697 7.815 5.994 1.00 . A A . 59 PRO O 1 1
3 3330 1 1 60 MET C C 2.766 6.845 2.761 1.00 . A A . 60 MET C 1 1
3 3331 1 1 60 MET CA C 3.956 7.213 3.633 1.00 . A A . 60 MET CA 1 1
3 3332 1 1 60 MET CB C 5.258 7.033 2.849 1.00 . A A . 60 MET CB 1 1
3 3333 1 1 60 MET CE C 9.233 7.808 3.852 1.00 . A A . 60 MET CE 1 1
3 3334 1 1 60 MET CG C 6.495 7.463 3.620 1.00 . A A . 60 MET CG 1 1
3 3335 1 1 60 MET H H 4.414 5.508 4.777 1.00 . A A . 60 MET H 1 1
3 3336 1 1 60 MET HA H 3.860 8.248 3.934 1.00 . A A . 60 MET HA 1 1
3 3337 1 1 60 MET HB2 H 5.366 5.991 2.586 1.00 . A A . 60 MET HB2 1 1
3 3338 1 1 60 MET HB3 H 5.203 7.620 1.944 1.00 . A A . 60 MET HB3 1 1
3 3339 1 1 60 MET HE1 H 9.085 7.210 4.739 1.00 . A A . 60 MET HE1 1 1
3 3340 1 1 60 MET HE2 H 9.140 8.854 4.103 1.00 . A A . 60 MET HE2 1 1
3 3341 1 1 60 MET HE3 H 10.218 7.621 3.451 1.00 . A A . 60 MET HE3 1 1
3 3342 1 1 60 MET HG2 H 6.359 8.480 3.954 1.00 . A A . 60 MET HG2 1 1
3 3343 1 1 60 MET HG3 H 6.609 6.817 4.478 1.00 . A A . 60 MET HG3 1 1
3 3344 1 1 60 MET N N 3.957 6.373 4.825 1.00 . A A . 60 MET N 1 1
3 3345 1 1 60 MET O O 2.136 7.699 2.136 1.00 . A A . 60 MET O 1 1
3 3346 1 1 60 MET SD S 7.998 7.377 2.629 1.00 . A A . 60 MET SD 1 1
3 3347 1 1 61 ARG C C 0.066 5.067 2.766 1.00 . A A . 61 ARG C 1 1
3 3348 1 1 61 ARG CA C 1.364 5.015 1.961 1.00 . A A . 61 ARG CA 1 1
3 3349 1 1 61 ARG CB C 1.672 3.579 1.541 1.00 . A A . 61 ARG CB 1 1
3 3350 1 1 61 ARG CD C 3.129 4.208 -0.416 1.00 . A A . 61 ARG CD 1 1
3 3351 1 1 61 ARG CG C 3.035 3.428 0.884 1.00 . A A . 61 ARG CG 1 1
3 3352 1 1 61 ARG CZ C 1.398 3.509 -2.022 1.00 . A A . 61 ARG CZ 1 1
3 3353 1 1 61 ARG H H 3.033 4.939 3.262 1.00 . A A . 61 ARG H 1 1
3 3354 1 1 61 ARG HA H 1.247 5.617 1.071 1.00 . A A . 61 ARG HA 1 1
3 3355 1 1 61 ARG HB2 H 1.644 2.945 2.416 1.00 . A A . 61 ARG HB2 1 1
3 3356 1 1 61 ARG HB3 H 0.918 3.247 0.843 1.00 . A A . 61 ARG HB3 1 1
3 3357 1 1 61 ARG HD2 H 2.544 5.111 -0.323 1.00 . A A . 61 ARG HD2 1 1
3 3358 1 1 61 ARG HD3 H 4.164 4.468 -0.587 1.00 . A A . 61 ARG HD3 1 1
3 3359 1 1 61 ARG HE H 3.272 2.833 -1.996 1.00 . A A . 61 ARG HE 1 1
3 3360 1 1 61 ARG HG2 H 3.791 3.794 1.559 1.00 . A A . 61 ARG HG2 1 1
3 3361 1 1 61 ARG HG3 H 3.210 2.382 0.677 1.00 . A A . 61 ARG HG3 1 1
3 3362 1 1 61 ARG HH11 H 0.768 4.862 -0.657 1.00 . A A . 61 ARG HH11 1 1
3 3363 1 1 61 ARG HH12 H -0.424 4.357 -1.806 1.00 . A A . 61 ARG HH12 1 1
3 3364 1 1 61 ARG HH21 H 1.710 2.167 -3.499 1.00 . A A . 61 ARG HH21 1 1
3 3365 1 1 61 ARG HH22 H 0.110 2.825 -3.420 1.00 . A A . 61 ARG HH22 1 1
3 3366 1 1 61 ARG N N 2.473 5.552 2.738 1.00 . A A . 61 ARG N 1 1
3 3367 1 1 61 ARG NE N 2.640 3.437 -1.554 1.00 . A A . 61 ARG NE 1 1
3 3368 1 1 61 ARG NH1 N 0.508 4.309 -1.447 1.00 . A A . 61 ARG NH1 1 1
3 3369 1 1 61 ARG NH2 N 1.043 2.773 -3.065 1.00 . A A . 61 ARG NH2 1 1
3 3370 1 1 61 ARG O O -0.924 4.426 2.418 1.00 . A A . 61 ARG O 1 1
3 3371 1 1 62 GLY C C -1.247 4.858 5.664 1.00 . A A . 62 GLY C 1 1
3 3372 1 1 62 GLY CA C -1.081 5.999 4.683 1.00 . A A . 62 GLY CA 1 1
3 3373 1 1 62 GLY H H 0.909 6.345 4.046 1.00 . A A . 62 GLY H 1 1
3 3374 1 1 62 GLY HA2 H -0.996 6.923 5.237 1.00 . A A . 62 GLY HA2 1 1
3 3375 1 1 62 GLY HA3 H -1.958 6.050 4.056 1.00 . A A . 62 GLY HA3 1 1
3 3376 1 1 62 GLY N N 0.089 5.851 3.840 1.00 . A A . 62 GLY N 1 1
3 3377 1 1 62 GLY O O -2.287 4.740 6.312 1.00 . A A . 62 GLY O 1 1
3 3378 1 1 63 ILE C C 0.508 3.181 7.962 1.00 . A A . 63 ILE C 1 1
3 3379 1 1 63 ILE CA C -0.280 2.878 6.688 1.00 . A A . 63 ILE CA 1 1
3 3380 1 1 63 ILE CB C 0.298 1.622 6.002 1.00 . A A . 63 ILE CB 1 1
3 3381 1 1 63 ILE CD1 C 0.152 0.246 3.863 1.00 . A A . 63 ILE CD1 1 1
3 3382 1 1 63 ILE CG1 C -0.473 1.329 4.713 1.00 . A A . 63 ILE CG1 1 1
3 3383 1 1 63 ILE CG2 C 0.261 0.419 6.930 1.00 . A A . 63 ILE CG2 1 1
3 3384 1 1 63 ILE H H 0.581 4.140 5.239 1.00 . A A . 63 ILE H 1 1
3 3385 1 1 63 ILE HA H -1.314 2.691 6.939 1.00 . A A . 63 ILE HA 1 1
3 3386 1 1 63 ILE HB H 1.329 1.818 5.754 1.00 . A A . 63 ILE HB 1 1
3 3387 1 1 63 ILE HD11 H 0.659 -0.464 4.500 1.00 . A A . 63 ILE HD11 1 1
3 3388 1 1 63 ILE HD12 H 0.864 0.690 3.182 1.00 . A A . 63 ILE HD12 1 1
3 3389 1 1 63 ILE HD13 H -0.616 -0.261 3.300 1.00 . A A . 63 ILE HD13 1 1
3 3390 1 1 63 ILE HG12 H -1.475 1.014 4.965 1.00 . A A . 63 ILE HG12 1 1
3 3391 1 1 63 ILE HG13 H -0.524 2.230 4.120 1.00 . A A . 63 ILE HG13 1 1
3 3392 1 1 63 ILE HG21 H 0.538 -0.470 6.378 1.00 . A A . 63 ILE HG21 1 1
3 3393 1 1 63 ILE HG22 H -0.736 0.300 7.328 1.00 . A A . 63 ILE HG22 1 1
3 3394 1 1 63 ILE HG23 H 0.959 0.569 7.740 1.00 . A A . 63 ILE HG23 1 1
3 3395 1 1 63 ILE N N -0.228 4.012 5.778 1.00 . A A . 63 ILE N 1 1
3 3396 1 1 63 ILE O O 1.737 3.138 7.969 1.00 . A A . 63 ILE O 1 1
3 3397 1 1 64 THR C C 0.665 2.571 11.152 1.00 . A A . 64 THR C 1 1
3 3398 1 1 64 THR CA C 0.432 3.820 10.311 1.00 . A A . 64 THR CA 1 1
3 3399 1 1 64 THR CB C -0.407 4.836 11.086 1.00 . A A . 64 THR CB 1 1
3 3400 1 1 64 THR CG2 C -0.529 6.169 10.379 1.00 . A A . 64 THR CG2 1 1
3 3401 1 1 64 THR H H -1.186 3.520 8.968 1.00 . A A . 64 THR H 1 1
3 3402 1 1 64 THR HA H 1.392 4.263 10.089 1.00 . A A . 64 THR HA 1 1
3 3403 1 1 64 THR HB H 0.059 5.012 12.046 1.00 . A A . 64 THR HB 1 1
3 3404 1 1 64 THR HG1 H -1.908 4.367 12.252 1.00 . A A . 64 THR HG1 1 1
3 3405 1 1 64 THR HG21 H 0.407 6.407 9.894 1.00 . A A . 64 THR HG21 1 1
3 3406 1 1 64 THR HG22 H -0.766 6.937 11.099 1.00 . A A . 64 THR HG22 1 1
3 3407 1 1 64 THR HG23 H -1.313 6.114 9.640 1.00 . A A . 64 THR HG23 1 1
3 3408 1 1 64 THR N N -0.209 3.499 9.038 1.00 . A A . 64 THR N 1 1
3 3409 1 1 64 THR O O 1.498 2.570 12.057 1.00 . A A . 64 THR O 1 1
3 3410 1 1 64 THR OG1 O -1.715 4.341 11.313 1.00 . A A . 64 THR OG1 1 1
3 3411 1 1 65 GLU C C 0.906 -0.726 10.704 1.00 . A A . 65 GLU C 1 1
3 3412 1 1 65 GLU CA C 0.097 0.243 11.552 1.00 . A A . 65 GLU CA 1 1
3 3413 1 1 65 GLU CB C -1.270 -0.358 11.881 1.00 . A A . 65 GLU CB 1 1
3 3414 1 1 65 GLU CD C -3.241 0.240 13.345 1.00 . A A . 65 GLU CD 1 1
3 3415 1 1 65 GLU CG C -2.325 0.682 12.221 1.00 . A A . 65 GLU CG 1 1
3 3416 1 1 65 GLU H H -0.692 1.554 10.093 1.00 . A A . 65 GLU H 1 1
3 3417 1 1 65 GLU HA H 0.633 0.440 12.469 1.00 . A A . 65 GLU HA 1 1
3 3418 1 1 65 GLU HB2 H -1.616 -0.925 11.030 1.00 . A A . 65 GLU HB2 1 1
3 3419 1 1 65 GLU HB3 H -1.165 -1.021 12.727 1.00 . A A . 65 GLU HB3 1 1
3 3420 1 1 65 GLU HG2 H -1.831 1.594 12.520 1.00 . A A . 65 GLU HG2 1 1
3 3421 1 1 65 GLU HG3 H -2.924 0.870 11.341 1.00 . A A . 65 GLU HG3 1 1
3 3422 1 1 65 GLU N N -0.056 1.502 10.836 1.00 . A A . 65 GLU N 1 1
3 3423 1 1 65 GLU O O 0.819 -0.701 9.478 1.00 . A A . 65 GLU O 1 1
3 3424 1 1 65 GLU OE1 O -2.903 0.492 14.520 1.00 . A A . 65 GLU OE1 1 1
3 3425 1 1 65 GLU OE2 O -4.296 -0.360 13.051 1.00 . A A . 65 GLU OE2 1 1
3 3426 1 1 66 PRO C C 1.683 -3.470 9.731 1.00 . A A . 66 PRO C 1 1
3 3427 1 1 66 PRO CA C 2.534 -2.546 10.594 1.00 . A A . 66 PRO CA 1 1
3 3428 1 1 66 PRO CB C 3.273 -3.327 11.687 1.00 . A A . 66 PRO CB 1 1
3 3429 1 1 66 PRO CD C 1.899 -1.697 12.784 1.00 . A A . 66 PRO CD 1 1
3 3430 1 1 66 PRO CG C 2.511 -3.061 12.944 1.00 . A A . 66 PRO CG 1 1
3 3431 1 1 66 PRO HA H 3.238 -2.030 9.960 1.00 . A A . 66 PRO HA 1 1
3 3432 1 1 66 PRO HB2 H 3.274 -4.378 11.442 1.00 . A A . 66 PRO HB2 1 1
3 3433 1 1 66 PRO HB3 H 4.290 -2.970 11.761 1.00 . A A . 66 PRO HB3 1 1
3 3434 1 1 66 PRO HD2 H 0.951 -1.645 13.300 1.00 . A A . 66 PRO HD2 1 1
3 3435 1 1 66 PRO HD3 H 2.571 -0.934 13.145 1.00 . A A . 66 PRO HD3 1 1
3 3436 1 1 66 PRO HG2 H 1.739 -3.806 13.069 1.00 . A A . 66 PRO HG2 1 1
3 3437 1 1 66 PRO HG3 H 3.183 -3.072 13.789 1.00 . A A . 66 PRO HG3 1 1
3 3438 1 1 66 PRO N N 1.714 -1.589 11.332 1.00 . A A . 66 PRO N 1 1
3 3439 1 1 66 PRO O O 0.779 -4.148 10.222 1.00 . A A . 66 PRO O 1 1
3 3440 1 1 67 GLU C C 2.212 -5.201 6.707 1.00 . A A . 67 GLU C 1 1
3 3441 1 1 67 GLU CA C 1.251 -4.299 7.478 1.00 . A A . 67 GLU CA 1 1
3 3442 1 1 67 GLU CB C 0.475 -3.404 6.509 1.00 . A A . 67 GLU CB 1 1
3 3443 1 1 67 GLU CD C -1.604 -3.275 7.935 1.00 . A A . 67 GLU CD 1 1
3 3444 1 1 67 GLU CG C -0.536 -2.499 7.192 1.00 . A A . 67 GLU CG 1 1
3 3445 1 1 67 GLU H H 2.702 -2.907 8.114 1.00 . A A . 67 GLU H 1 1
3 3446 1 1 67 GLU HA H 0.556 -4.915 8.028 1.00 . A A . 67 GLU HA 1 1
3 3447 1 1 67 GLU HB2 H 1.176 -2.784 5.973 1.00 . A A . 67 GLU HB2 1 1
3 3448 1 1 67 GLU HB3 H -0.052 -4.024 5.802 1.00 . A A . 67 GLU HB3 1 1
3 3449 1 1 67 GLU HG2 H -0.016 -1.867 7.896 1.00 . A A . 67 GLU HG2 1 1
3 3450 1 1 67 GLU HG3 H -1.013 -1.883 6.443 1.00 . A A . 67 GLU HG3 1 1
3 3451 1 1 67 GLU N N 1.978 -3.479 8.437 1.00 . A A . 67 GLU N 1 1
3 3452 1 1 67 GLU O O 3.428 -5.016 6.760 1.00 . A A . 67 GLU O 1 1
3 3453 1 1 67 GLU OE1 O -1.753 -4.486 7.666 1.00 . A A . 67 GLU OE1 1 1
3 3454 1 1 67 GLU OE2 O -2.291 -2.674 8.788 1.00 . A A . 67 GLU OE2 1 1
3 3455 1 1 68 ARG C C 3.085 -6.474 3.998 1.00 . A A . 68 ARG C 1 1
3 3456 1 1 68 ARG CA C 2.470 -7.125 5.235 1.00 . A A . 68 ARG CA 1 1
3 3457 1 1 68 ARG CB C 1.626 -8.334 4.838 1.00 . A A . 68 ARG CB 1 1
3 3458 1 1 68 ARG CD C -0.487 -9.176 3.780 1.00 . A A . 68 ARG CD 1 1
3 3459 1 1 68 ARG CG C 0.463 -7.998 3.921 1.00 . A A . 68 ARG CG 1 1
3 3460 1 1 68 ARG CZ C -2.603 -9.709 2.648 1.00 . A A . 68 ARG CZ 1 1
3 3461 1 1 68 ARG H H 0.687 -6.286 6.012 1.00 . A A . 68 ARG H 1 1
3 3462 1 1 68 ARG HA H 3.269 -7.465 5.878 1.00 . A A . 68 ARG HA 1 1
3 3463 1 1 68 ARG HB2 H 2.258 -9.049 4.335 1.00 . A A . 68 ARG HB2 1 1
3 3464 1 1 68 ARG HB3 H 1.231 -8.787 5.737 1.00 . A A . 68 ARG HB3 1 1
3 3465 1 1 68 ARG HD2 H 0.075 -10.036 3.451 1.00 . A A . 68 ARG HD2 1 1
3 3466 1 1 68 ARG HD3 H -0.927 -9.383 4.745 1.00 . A A . 68 ARG HD3 1 1
3 3467 1 1 68 ARG HE H -1.485 -8.099 2.275 1.00 . A A . 68 ARG HE 1 1
3 3468 1 1 68 ARG HG2 H -0.078 -7.158 4.333 1.00 . A A . 68 ARG HG2 1 1
3 3469 1 1 68 ARG HG3 H 0.848 -7.737 2.946 1.00 . A A . 68 ARG HG3 1 1
3 3470 1 1 68 ARG HH11 H -2.024 -11.047 4.047 1.00 . A A . 68 ARG HH11 1 1
3 3471 1 1 68 ARG HH12 H -3.512 -11.415 3.241 1.00 . A A . 68 ARG HH12 1 1
3 3472 1 1 68 ARG HH21 H -3.446 -8.573 1.205 1.00 . A A . 68 ARG HH21 1 1
3 3473 1 1 68 ARG HH22 H -4.320 -10.007 1.626 1.00 . A A . 68 ARG HH22 1 1
3 3474 1 1 68 ARG N N 1.661 -6.183 6.004 1.00 . A A . 68 ARG N 1 1
3 3475 1 1 68 ARG NE N -1.554 -8.911 2.819 1.00 . A A . 68 ARG NE 1 1
3 3476 1 1 68 ARG NH1 N -2.722 -10.814 3.372 1.00 . A A . 68 ARG NH1 1 1
3 3477 1 1 68 ARG NH2 N -3.532 -9.405 1.752 1.00 . A A . 68 ARG NH2 1 1
3 3478 1 1 68 ARG O O 2.432 -5.726 3.270 1.00 . A A . 68 ARG O 1 1
3 3479 1 1 69 VAL C C 6.089 -7.374 2.162 1.00 . A A . 69 VAL C 1 1
3 3480 1 1 69 VAL CA C 5.119 -6.305 2.637 1.00 . A A . 69 VAL CA 1 1
3 3481 1 1 69 VAL CB C 5.923 -5.043 2.992 1.00 . A A . 69 VAL CB 1 1
3 3482 1 1 69 VAL CG1 C 4.987 -3.891 3.324 1.00 . A A . 69 VAL CG1 1 1
3 3483 1 1 69 VAL CG2 C 6.885 -5.326 4.140 1.00 . A A . 69 VAL CG2 1 1
3 3484 1 1 69 VAL H H 4.792 -7.417 4.404 1.00 . A A . 69 VAL H 1 1
3 3485 1 1 69 VAL HA H 4.434 -6.059 1.837 1.00 . A A . 69 VAL HA 1 1
3 3486 1 1 69 VAL HB H 6.506 -4.759 2.126 1.00 . A A . 69 VAL HB 1 1
3 3487 1 1 69 VAL HG11 H 4.178 -4.251 3.942 1.00 . A A . 69 VAL HG11 1 1
3 3488 1 1 69 VAL HG12 H 4.584 -3.479 2.407 1.00 . A A . 69 VAL HG12 1 1
3 3489 1 1 69 VAL HG13 H 5.532 -3.124 3.853 1.00 . A A . 69 VAL HG13 1 1
3 3490 1 1 69 VAL HG21 H 7.144 -4.399 4.630 1.00 . A A . 69 VAL HG21 1 1
3 3491 1 1 69 VAL HG22 H 7.783 -5.792 3.754 1.00 . A A . 69 VAL HG22 1 1
3 3492 1 1 69 VAL HG23 H 6.414 -5.990 4.850 1.00 . A A . 69 VAL HG23 1 1
3 3493 1 1 69 VAL N N 4.353 -6.801 3.777 1.00 . A A . 69 VAL N 1 1
3 3494 1 1 69 VAL O O 6.148 -8.466 2.728 1.00 . A A . 69 VAL O 1 1
3 3495 1 1 70 CYS C C 9.218 -7.656 1.241 1.00 . A A . 70 CYS C 1 1
3 3496 1 1 70 CYS CA C 7.864 -7.973 0.622 1.00 . A A . 70 CYS CA 1 1
3 3497 1 1 70 CYS CB C 7.933 -7.904 -0.905 1.00 . A A . 70 CYS CB 1 1
3 3498 1 1 70 CYS H H 6.799 -6.156 0.755 1.00 . A A . 70 CYS H 1 1
3 3499 1 1 70 CYS HA H 7.573 -8.972 0.916 1.00 . A A . 70 CYS HA 1 1
3 3500 1 1 70 CYS HB2 H 8.224 -8.871 -1.287 1.00 . A A . 70 CYS HB2 1 1
3 3501 1 1 70 CYS HB3 H 6.958 -7.654 -1.288 1.00 . A A . 70 CYS HB3 1 1
3 3502 1 1 70 CYS HG H 9.746 -6.507 -0.862 1.00 . A A . 70 CYS HG 1 1
3 3503 1 1 70 CYS N N 6.872 -7.050 1.142 1.00 . A A . 70 CYS N 1 1
3 3504 1 1 70 CYS O O 9.296 -6.926 2.229 1.00 . A A . 70 CYS O 1 1
3 3505 1 1 70 CYS SG S 9.104 -6.693 -1.550 1.00 . A A . 70 CYS SG 1 1
3 3506 1 1 71 ASP C C 12.187 -6.618 0.801 1.00 . A A . 71 ASP C 1 1
3 3507 1 1 71 ASP CA C 11.616 -7.976 1.220 1.00 . A A . 71 ASP CA 1 1
3 3508 1 1 71 ASP CB C 12.566 -9.102 0.811 1.00 . A A . 71 ASP CB 1 1
3 3509 1 1 71 ASP CG C 13.897 -9.028 1.533 1.00 . A A . 71 ASP CG 1 1
3 3510 1 1 71 ASP H H 10.159 -8.793 -0.102 1.00 . A A . 71 ASP H 1 1
3 3511 1 1 71 ASP HA H 11.529 -7.962 2.298 1.00 . A A . 71 ASP HA 1 1
3 3512 1 1 71 ASP HB2 H 12.108 -10.052 1.039 1.00 . A A . 71 ASP HB2 1 1
3 3513 1 1 71 ASP HB3 H 12.750 -9.041 -0.252 1.00 . A A . 71 ASP HB3 1 1
3 3514 1 1 71 ASP N N 10.278 -8.211 0.681 1.00 . A A . 71 ASP N 1 1
3 3515 1 1 71 ASP O O 12.750 -5.901 1.629 1.00 . A A . 71 ASP O 1 1
3 3516 1 1 71 ASP OD1 O 14.053 -8.141 2.399 1.00 . A A . 71 ASP OD1 1 1
3 3517 1 1 71 ASP OD2 O 14.781 -9.858 1.236 1.00 . A A . 71 ASP OD2 1 1
3 3518 1 1 72 ALA C C 11.853 -3.803 -0.336 1.00 . A A . 72 ALA C 1 1
3 3519 1 1 72 ALA CA C 12.579 -4.993 -0.960 1.00 . A A . 72 ALA CA 1 1
3 3520 1 1 72 ALA CB C 12.491 -4.930 -2.477 1.00 . A A . 72 ALA CB 1 1
3 3521 1 1 72 ALA H H 11.604 -6.874 -1.095 1.00 . A A . 72 ALA H 1 1
3 3522 1 1 72 ALA HA H 13.621 -4.939 -0.683 1.00 . A A . 72 ALA HA 1 1
3 3523 1 1 72 ALA HB1 H 13.419 -5.274 -2.906 1.00 . A A . 72 ALA HB1 1 1
3 3524 1 1 72 ALA HB2 H 12.309 -3.910 -2.784 1.00 . A A . 72 ALA HB2 1 1
3 3525 1 1 72 ALA HB3 H 11.682 -5.557 -2.818 1.00 . A A . 72 ALA HB3 1 1
3 3526 1 1 72 ALA N N 12.055 -6.267 -0.472 1.00 . A A . 72 ALA N 1 1
3 3527 1 1 72 ALA O O 12.485 -2.847 0.112 1.00 . A A . 72 ALA O 1 1
3 3528 1 1 73 CYS C C 10.011 -2.660 1.761 1.00 . A A . 73 CYS C 1 1
3 3529 1 1 73 CYS CA C 9.723 -2.797 0.274 1.00 . A A . 73 CYS CA 1 1
3 3530 1 1 73 CYS CB C 8.238 -3.070 0.044 1.00 . A A . 73 CYS CB 1 1
3 3531 1 1 73 CYS H H 10.082 -4.652 -0.669 1.00 . A A . 73 CYS H 1 1
3 3532 1 1 73 CYS HA H 9.994 -1.875 -0.218 1.00 . A A . 73 CYS HA 1 1
3 3533 1 1 73 CYS HB2 H 7.935 -3.920 0.639 1.00 . A A . 73 CYS HB2 1 1
3 3534 1 1 73 CYS HB3 H 7.669 -2.203 0.346 1.00 . A A . 73 CYS HB3 1 1
3 3535 1 1 73 CYS HG H 8.652 -3.512 -2.166 1.00 . A A . 73 CYS HG 1 1
3 3536 1 1 73 CYS N N 10.528 -3.868 -0.303 1.00 . A A . 73 CYS N 1 1
3 3537 1 1 73 CYS O O 10.134 -1.550 2.278 1.00 . A A . 73 CYS O 1 1
3 3538 1 1 73 CYS SG S 7.830 -3.428 -1.678 1.00 . A A . 73 CYS SG 1 1
3 3539 1 1 74 TYR C C 11.725 -2.984 4.096 1.00 . A A . 74 TYR C 1 1
3 3540 1 1 74 TYR CA C 10.443 -3.770 3.863 1.00 . A A . 74 TYR CA 1 1
3 3541 1 1 74 TYR CB C 10.592 -5.197 4.399 1.00 . A A . 74 TYR CB 1 1
3 3542 1 1 74 TYR CD1 C 9.829 -5.243 6.806 1.00 . A A . 74 TYR CD1 1 1
3 3543 1 1 74 TYR CD2 C 12.168 -5.348 6.364 1.00 . A A . 74 TYR CD2 1 1
3 3544 1 1 74 TYR CE1 C 10.078 -5.304 8.164 1.00 . A A . 74 TYR CE1 1 1
3 3545 1 1 74 TYR CE2 C 12.426 -5.411 7.721 1.00 . A A . 74 TYR CE2 1 1
3 3546 1 1 74 TYR CG C 10.868 -5.263 5.884 1.00 . A A . 74 TYR CG 1 1
3 3547 1 1 74 TYR CZ C 11.377 -5.387 8.616 1.00 . A A . 74 TYR CZ 1 1
3 3548 1 1 74 TYR H H 10.050 -4.647 1.976 1.00 . A A . 74 TYR H 1 1
3 3549 1 1 74 TYR HA H 9.630 -3.278 4.376 1.00 . A A . 74 TYR HA 1 1
3 3550 1 1 74 TYR HB2 H 9.681 -5.744 4.207 1.00 . A A . 74 TYR HB2 1 1
3 3551 1 1 74 TYR HB3 H 11.411 -5.682 3.887 1.00 . A A . 74 TYR HB3 1 1
3 3552 1 1 74 TYR HD1 H 8.811 -5.177 6.449 1.00 . A A . 74 TYR HD1 1 1
3 3553 1 1 74 TYR HD2 H 12.987 -5.365 5.660 1.00 . A A . 74 TYR HD2 1 1
3 3554 1 1 74 TYR HE1 H 9.258 -5.286 8.865 1.00 . A A . 74 TYR HE1 1 1
3 3555 1 1 74 TYR HE2 H 13.444 -5.475 8.075 1.00 . A A . 74 TYR HE2 1 1
3 3556 1 1 74 TYR HH H 11.263 -4.671 10.396 1.00 . A A . 74 TYR HH 1 1
3 3557 1 1 74 TYR N N 10.141 -3.788 2.442 1.00 . A A . 74 TYR N 1 1
3 3558 1 1 74 TYR O O 11.837 -2.219 5.051 1.00 . A A . 74 TYR O 1 1
3 3559 1 1 74 TYR OH O 11.629 -5.448 9.968 1.00 . A A . 74 TYR OH 1 1
3 3560 1 1 75 LEU C C 13.867 -1.024 2.927 1.00 . A A . 75 LEU C 1 1
3 3561 1 1 75 LEU CA C 13.976 -2.507 3.275 1.00 . A A . 75 LEU CA 1 1
3 3562 1 1 75 LEU CB C 14.969 -3.185 2.332 1.00 . A A . 75 LEU CB 1 1
3 3563 1 1 75 LEU CD1 C 16.283 -5.250 1.789 1.00 . A A . 75 LEU CD1 1 1
3 3564 1 1 75 LEU CD2 C 16.740 -3.998 3.904 1.00 . A A . 75 LEU CD2 1 1
3 3565 1 1 75 LEU CG C 15.674 -4.415 2.905 1.00 . A A . 75 LEU CG 1 1
3 3566 1 1 75 LEU H H 12.525 -3.810 2.464 1.00 . A A . 75 LEU H 1 1
3 3567 1 1 75 LEU HA H 14.341 -2.587 4.289 1.00 . A A . 75 LEU HA 1 1
3 3568 1 1 75 LEU HB2 H 14.432 -3.487 1.444 1.00 . A A . 75 LEU HB2 1 1
3 3569 1 1 75 LEU HB3 H 15.714 -2.462 2.048 1.00 . A A . 75 LEU HB3 1 1
3 3570 1 1 75 LEU HD11 H 17.038 -4.672 1.279 1.00 . A A . 75 LEU HD11 1 1
3 3571 1 1 75 LEU HD12 H 15.511 -5.533 1.088 1.00 . A A . 75 LEU HD12 1 1
3 3572 1 1 75 LEU HD13 H 16.731 -6.138 2.208 1.00 . A A . 75 LEU HD13 1 1
3 3573 1 1 75 LEU HD21 H 16.833 -4.757 4.668 1.00 . A A . 75 LEU HD21 1 1
3 3574 1 1 75 LEU HD22 H 16.460 -3.061 4.361 1.00 . A A . 75 LEU HD22 1 1
3 3575 1 1 75 LEU HD23 H 17.686 -3.882 3.396 1.00 . A A . 75 LEU HD23 1 1
3 3576 1 1 75 LEU HG H 14.949 -5.028 3.423 1.00 . A A . 75 LEU HG 1 1
3 3577 1 1 75 LEU N N 12.688 -3.184 3.200 1.00 . A A . 75 LEU N 1 1
3 3578 1 1 75 LEU O O 14.331 -0.165 3.677 1.00 . A A . 75 LEU O 1 1
3 3579 1 1 76 ALA C C 12.538 1.514 2.447 1.00 . A A . 76 ALA C 1 1
3 3580 1 1 76 ALA CA C 13.124 0.658 1.335 1.00 . A A . 76 ALA CA 1 1
3 3581 1 1 76 ALA CB C 12.264 0.733 0.083 1.00 . A A . 76 ALA CB 1 1
3 3582 1 1 76 ALA H H 12.935 -1.448 1.211 1.00 . A A . 76 ALA H 1 1
3 3583 1 1 76 ALA HA H 14.110 1.027 1.099 1.00 . A A . 76 ALA HA 1 1
3 3584 1 1 76 ALA HB1 H 11.917 -0.256 -0.175 1.00 . A A . 76 ALA HB1 1 1
3 3585 1 1 76 ALA HB2 H 12.847 1.136 -0.732 1.00 . A A . 76 ALA HB2 1 1
3 3586 1 1 76 ALA HB3 H 11.414 1.375 0.269 1.00 . A A . 76 ALA HB3 1 1
3 3587 1 1 76 ALA N N 13.267 -0.727 1.777 1.00 . A A . 76 ALA N 1 1
3 3588 1 1 76 ALA O O 13.078 2.570 2.773 1.00 . A A . 76 ALA O 1 1
3 3589 1 1 77 LEU C C 11.829 1.774 5.324 1.00 . A A . 77 LEU C 1 1
3 3590 1 1 77 LEU CA C 10.852 1.770 4.157 1.00 . A A . 77 LEU CA 1 1
3 3591 1 1 77 LEU CB C 9.526 1.123 4.562 1.00 . A A . 77 LEU CB 1 1
3 3592 1 1 77 LEU CD1 C 7.301 0.219 3.835 1.00 . A A . 77 LEU CD1 1 1
3 3593 1 1 77 LEU CD2 C 7.874 2.612 3.392 1.00 . A A . 77 LEU CD2 1 1
3 3594 1 1 77 LEU CG C 8.420 1.194 3.503 1.00 . A A . 77 LEU CG 1 1
3 3595 1 1 77 LEU H H 11.084 0.185 2.768 1.00 . A A . 77 LEU H 1 1
3 3596 1 1 77 LEU HA H 10.677 2.786 3.835 1.00 . A A . 77 LEU HA 1 1
3 3597 1 1 77 LEU HB2 H 9.712 0.083 4.790 1.00 . A A . 77 LEU HB2 1 1
3 3598 1 1 77 LEU HB3 H 9.171 1.610 5.456 1.00 . A A . 77 LEU HB3 1 1
3 3599 1 1 77 LEU HD11 H 7.639 -0.791 3.653 1.00 . A A . 77 LEU HD11 1 1
3 3600 1 1 77 LEU HD12 H 6.445 0.428 3.210 1.00 . A A . 77 LEU HD12 1 1
3 3601 1 1 77 LEU HD13 H 7.025 0.326 4.874 1.00 . A A . 77 LEU HD13 1 1
3 3602 1 1 77 LEU HD21 H 8.674 3.286 3.121 1.00 . A A . 77 LEU HD21 1 1
3 3603 1 1 77 LEU HD22 H 7.457 2.914 4.341 1.00 . A A . 77 LEU HD22 1 1
3 3604 1 1 77 LEU HD23 H 7.104 2.646 2.634 1.00 . A A . 77 LEU HD23 1 1
3 3605 1 1 77 LEU HG H 8.831 0.916 2.544 1.00 . A A . 77 LEU HG 1 1
3 3606 1 1 77 LEU N N 11.458 1.042 3.053 1.00 . A A . 77 LEU N 1 1
3 3607 1 1 77 LEU O O 12.027 2.784 5.999 1.00 . A A . 77 LEU O 1 1
3 3608 1 1 78 ARG C C 14.577 1.403 6.488 1.00 . A A . 78 ARG C 1 1
3 3609 1 1 78 ARG CA C 13.427 0.405 6.586 1.00 . A A . 78 ARG CA 1 1
3 3610 1 1 78 ARG CB C 13.978 -1.021 6.486 1.00 . A A . 78 ARG CB 1 1
3 3611 1 1 78 ARG CD C 15.620 -2.733 7.297 1.00 . A A . 78 ARG CD 1 1
3 3612 1 1 78 ARG CG C 14.973 -1.384 7.571 1.00 . A A . 78 ARG CG 1 1
3 3613 1 1 78 ARG CZ C 17.752 -2.690 8.521 1.00 . A A . 78 ARG CZ 1 1
3 3614 1 1 78 ARG H H 12.222 -0.147 4.952 1.00 . A A . 78 ARG H 1 1
3 3615 1 1 78 ARG HA H 12.933 0.525 7.538 1.00 . A A . 78 ARG HA 1 1
3 3616 1 1 78 ARG HB2 H 13.155 -1.715 6.545 1.00 . A A . 78 ARG HB2 1 1
3 3617 1 1 78 ARG HB3 H 14.466 -1.138 5.530 1.00 . A A . 78 ARG HB3 1 1
3 3618 1 1 78 ARG HD2 H 14.842 -3.474 7.184 1.00 . A A . 78 ARG HD2 1 1
3 3619 1 1 78 ARG HD3 H 16.187 -2.666 6.381 1.00 . A A . 78 ARG HD3 1 1
3 3620 1 1 78 ARG HE H 16.168 -3.794 9.027 1.00 . A A . 78 ARG HE 1 1
3 3621 1 1 78 ARG HG2 H 15.741 -0.627 7.616 1.00 . A A . 78 ARG HG2 1 1
3 3622 1 1 78 ARG HG3 H 14.454 -1.432 8.512 1.00 . A A . 78 ARG HG3 1 1
3 3623 1 1 78 ARG HH11 H 17.674 -1.486 6.900 1.00 . A A . 78 ARG HH11 1 1
3 3624 1 1 78 ARG HH12 H 19.174 -1.468 7.768 1.00 . A A . 78 ARG HH12 1 1
3 3625 1 1 78 ARG HH21 H 18.139 -3.783 10.177 1.00 . A A . 78 ARG HH21 1 1
3 3626 1 1 78 ARG HH22 H 19.438 -2.775 9.633 1.00 . A A . 78 ARG HH22 1 1
3 3627 1 1 78 ARG N N 12.444 0.613 5.529 1.00 . A A . 78 ARG N 1 1
3 3628 1 1 78 ARG NE N 16.511 -3.145 8.378 1.00 . A A . 78 ARG NE 1 1
3 3629 1 1 78 ARG NH1 N 18.240 -1.809 7.659 1.00 . A A . 78 ARG NH1 1 1
3 3630 1 1 78 ARG NH2 N 18.505 -3.118 9.526 1.00 . A A . 78 ARG NH2 1 1
3 3631 1 1 78 ARG O O 15.268 1.663 7.474 1.00 . A A . 78 ARG O 1 1
3 3632 1 1 79 SER C C 15.664 4.140 6.024 1.00 . A A . 79 SER C 1 1
3 3633 1 1 79 SER CA C 15.843 2.940 5.099 1.00 . A A . 79 SER CA 1 1
3 3634 1 1 79 SER CB C 15.863 3.407 3.643 1.00 . A A . 79 SER CB 1 1
3 3635 1 1 79 SER H H 14.184 1.752 4.550 1.00 . A A . 79 SER H 1 1
3 3636 1 1 79 SER HA H 16.784 2.460 5.326 1.00 . A A . 79 SER HA 1 1
3 3637 1 1 79 SER HB2 H 14.938 3.917 3.418 1.00 . A A . 79 SER HB2 1 1
3 3638 1 1 79 SER HB3 H 16.692 4.083 3.496 1.00 . A A . 79 SER HB3 1 1
3 3639 1 1 79 SER HG H 15.254 1.721 2.850 1.00 . A A . 79 SER HG 1 1
3 3640 1 1 79 SER N N 14.777 1.966 5.303 1.00 . A A . 79 SER N 1 1
3 3641 1 1 79 SER O O 16.638 4.704 6.522 1.00 . A A . 79 SER O 1 1
3 3642 1 1 79 SER OG O 16.006 2.310 2.757 1.00 . A A . 79 SER OG 1 1
3 3643 1 1 80 SER C C 14.632 5.437 8.523 1.00 . A A . 80 SER C 1 1
3 3644 1 1 80 SER CA C 14.096 5.655 7.111 1.00 . A A . 80 SER CA 1 1
3 3645 1 1 80 SER CB C 12.584 5.882 7.154 1.00 . A A . 80 SER CB 1 1
3 3646 1 1 80 SER H H 13.679 4.031 5.820 1.00 . A A . 80 SER H 1 1
3 3647 1 1 80 SER HA H 14.569 6.531 6.691 1.00 . A A . 80 SER HA 1 1
3 3648 1 1 80 SER HB2 H 12.107 5.024 7.603 1.00 . A A . 80 SER HB2 1 1
3 3649 1 1 80 SER HB3 H 12.371 6.763 7.744 1.00 . A A . 80 SER HB3 1 1
3 3650 1 1 80 SER HG H 12.777 6.081 5.216 1.00 . A A . 80 SER HG 1 1
3 3651 1 1 80 SER N N 14.412 4.522 6.247 1.00 . A A . 80 SER N 1 1
3 3652 1 1 80 SER O O 15.043 6.384 9.193 1.00 . A A . 80 SER O 1 1
3 3653 1 1 80 SER OG O 12.058 6.066 5.851 1.00 . A A . 80 SER OG 1 1
3 3654 1 1 81 ASN C C 16.628 3.770 10.327 1.00 . A A . 81 ASN C 1 1
3 3655 1 1 81 ASN CA C 15.105 3.843 10.301 1.00 . A A . 81 ASN CA 1 1
3 3656 1 1 81 ASN CB C 14.512 2.508 10.753 1.00 . A A . 81 ASN CB 1 1
3 3657 1 1 81 ASN CG C 12.997 2.508 10.716 1.00 . A A . 81 ASN CG 1 1
3 3658 1 1 81 ASN H H 14.281 3.473 8.387 1.00 . A A . 81 ASN H 1 1
3 3659 1 1 81 ASN HA H 14.782 4.619 10.980 1.00 . A A . 81 ASN HA 1 1
3 3660 1 1 81 ASN HB2 H 14.869 1.724 10.102 1.00 . A A . 81 ASN HB2 1 1
3 3661 1 1 81 ASN HB3 H 14.830 2.303 11.765 1.00 . A A . 81 ASN HB3 1 1
3 3662 1 1 81 ASN HD21 H 12.953 4.291 11.596 1.00 . A A . 81 ASN HD21 1 1
3 3663 1 1 81 ASN HD22 H 11.414 3.604 11.216 1.00 . A A . 81 ASN HD22 1 1
3 3664 1 1 81 ASN N N 14.623 4.184 8.968 1.00 . A A . 81 ASN N 1 1
3 3665 1 1 81 ASN ND2 N 12.394 3.575 11.228 1.00 . A A . 81 ASN ND2 1 1
3 3666 1 1 81 ASN O O 17.253 3.269 9.392 1.00 . A A . 81 ASN O 1 1
3 3667 1 1 81 ASN OD1 O 12.375 1.562 10.233 1.00 . A A . 81 ASN OD1 1 1
3 3668 1 1 82 MET C C 19.149 2.992 12.234 1.00 . A A . 82 MET C 1 1
3 3669 1 1 82 MET CA C 18.670 4.271 11.556 1.00 . A A . 82 MET CA 1 1
3 3670 1 1 82 MET CB C 19.118 5.486 12.369 1.00 . A A . 82 MET CB 1 1
3 3671 1 1 82 MET CE C 21.262 8.000 12.252 1.00 . A A . 82 MET CE 1 1
3 3672 1 1 82 MET CG C 18.822 6.813 11.692 1.00 . A A . 82 MET CG 1 1
3 3673 1 1 82 MET H H 16.667 4.663 12.115 1.00 . A A . 82 MET H 1 1
3 3674 1 1 82 MET HA H 19.107 4.328 10.571 1.00 . A A . 82 MET HA 1 1
3 3675 1 1 82 MET HB2 H 18.612 5.473 13.323 1.00 . A A . 82 MET HB2 1 1
3 3676 1 1 82 MET HB3 H 20.183 5.421 12.535 1.00 . A A . 82 MET HB3 1 1
3 3677 1 1 82 MET HE1 H 21.509 8.458 11.306 1.00 . A A . 82 MET HE1 1 1
3 3678 1 1 82 MET HE2 H 21.494 6.946 12.212 1.00 . A A . 82 MET HE2 1 1
3 3679 1 1 82 MET HE3 H 21.839 8.465 13.038 1.00 . A A . 82 MET HE3 1 1
3 3680 1 1 82 MET HG2 H 19.241 6.795 10.696 1.00 . A A . 82 MET HG2 1 1
3 3681 1 1 82 MET HG3 H 17.751 6.939 11.627 1.00 . A A . 82 MET HG3 1 1
3 3682 1 1 82 MET N N 17.219 4.276 11.405 1.00 . A A . 82 MET N 1 1
3 3683 1 1 82 MET O O 18.592 2.567 13.246 1.00 . A A . 82 MET O 1 1
3 3684 1 1 82 MET SD S 19.516 8.217 12.585 1.00 . A A . 82 MET SD 1 1
3 3685 1 1 83 ALA C C 22.216 1.346 12.598 1.00 . A A . 83 ALA C 1 1
3 3686 1 1 83 ALA CA C 20.749 1.158 12.224 1.00 . A A . 83 ALA CA 1 1
3 3687 1 1 83 ALA CB C 20.597 0.015 11.232 1.00 . A A . 83 ALA CB 1 1
3 3688 1 1 83 ALA H H 20.593 2.776 10.869 1.00 . A A . 83 ALA H 1 1
3 3689 1 1 83 ALA HA H 20.191 0.908 13.114 1.00 . A A . 83 ALA HA 1 1
3 3690 1 1 83 ALA HB1 H 19.583 -0.356 11.265 1.00 . A A . 83 ALA HB1 1 1
3 3691 1 1 83 ALA HB2 H 21.279 -0.780 11.491 1.00 . A A . 83 ALA HB2 1 1
3 3692 1 1 83 ALA HB3 H 20.818 0.370 10.237 1.00 . A A . 83 ALA HB3 1 1
3 3693 1 1 83 ALA N N 20.190 2.386 11.672 1.00 . A A . 83 ALA N 1 1
3 3694 1 1 83 ALA O O 22.633 1.010 13.707 1.00 . A A . 83 ALA O 1 1
3 3695 1 1 84 GLY C C 25.266 0.951 11.447 1.00 . A A . 84 GLY C 1 1
3 3696 1 1 84 GLY CA C 24.406 2.109 11.911 1.00 . A A . 84 GLY CA 1 1
3 3697 1 1 84 GLY H H 22.605 2.132 10.798 1.00 . A A . 84 GLY H 1 1
3 3698 1 1 84 GLY HA2 H 24.713 3.003 11.388 1.00 . A A . 84 GLY HA2 1 1
3 3699 1 1 84 GLY HA3 H 24.557 2.254 12.970 1.00 . A A . 84 GLY HA3 1 1
3 3700 1 1 84 GLY N N 22.994 1.885 11.663 1.00 . A A . 84 GLY N 1 1
3 3701 1 1 84 GLY O O 26.405 0.821 11.944 1.00 . A A . 84 GLY O 1 1
3 3702 1 1 84 GLY OXT O 24.803 0.173 10.586 1.00 . A A . 84 GLY OXT 1 1
4 3703 1 1 1 GLY C C -1.335 25.822 -13.592 1.00 . A A . 1 GLY C 1 1
4 3704 1 1 1 GLY CA C -1.001 27.112 -12.868 1.00 . A A . 1 GLY CA 1 1
4 3705 1 1 1 GLY H1 H -2.586 28.430 -13.204 1.00 . A A . 1 GLY H1 1 1
4 3706 1 1 1 GLY H2 H -1.602 28.185 -14.558 1.00 . A A . 1 GLY H2 1 1
4 3707 1 1 1 GLY H3 H -1.061 29.159 -13.284 1.00 . A A . 1 GLY H3 1 1
4 3708 1 1 1 GLY HA2 H 0.071 27.232 -12.846 1.00 . A A . 1 GLY HA2 1 1
4 3709 1 1 1 GLY HA3 H -1.367 27.049 -11.854 1.00 . A A . 1 GLY HA3 1 1
4 3710 1 1 1 GLY N N -1.605 28.306 -13.524 1.00 . A A . 1 GLY N 1 1
4 3711 1 1 1 GLY O O -2.255 25.785 -14.409 1.00 . A A . 1 GLY O 1 1
4 3712 1 1 2 PRO C C -2.259 22.946 -13.761 1.00 . A A . 2 PRO C 1 1
4 3713 1 1 2 PRO CA C -0.825 23.436 -13.943 1.00 . A A . 2 PRO CA 1 1
4 3714 1 1 2 PRO CB C 0.155 22.508 -13.220 1.00 . A A . 2 PRO CB 1 1
4 3715 1 1 2 PRO CD C 0.518 24.699 -12.347 1.00 . A A . 2 PRO CD 1 1
4 3716 1 1 2 PRO CG C 1.215 23.415 -12.691 1.00 . A A . 2 PRO CG 1 1
4 3717 1 1 2 PRO HA H -0.588 23.464 -14.997 1.00 . A A . 2 PRO HA 1 1
4 3718 1 1 2 PRO HB2 H -0.357 21.992 -12.421 1.00 . A A . 2 PRO HB2 1 1
4 3719 1 1 2 PRO HB3 H 0.563 21.793 -13.917 1.00 . A A . 2 PRO HB3 1 1
4 3720 1 1 2 PRO HD2 H 0.151 24.670 -11.330 1.00 . A A . 2 PRO HD2 1 1
4 3721 1 1 2 PRO HD3 H 1.179 25.540 -12.487 1.00 . A A . 2 PRO HD3 1 1
4 3722 1 1 2 PRO HG2 H 1.663 22.981 -11.809 1.00 . A A . 2 PRO HG2 1 1
4 3723 1 1 2 PRO HG3 H 1.964 23.586 -13.449 1.00 . A A . 2 PRO HG3 1 1
4 3724 1 1 2 PRO N N -0.598 24.738 -13.308 1.00 . A A . 2 PRO N 1 1
4 3725 1 1 2 PRO O O -2.886 23.197 -12.731 1.00 . A A . 2 PRO O 1 1
4 3726 1 1 3 LEU C C -4.185 20.391 -13.984 1.00 . A A . 3 LEU C 1 1
4 3727 1 1 3 LEU CA C -4.134 21.724 -14.722 1.00 . A A . 3 LEU CA 1 1
4 3728 1 1 3 LEU CB C -4.684 21.549 -16.138 1.00 . A A . 3 LEU CB 1 1
4 3729 1 1 3 LEU CD1 C -5.393 22.556 -18.318 1.00 . A A . 3 LEU CD1 1 1
4 3730 1 1 3 LEU CD2 C -5.374 23.953 -16.242 1.00 . A A . 3 LEU CD2 1 1
4 3731 1 1 3 LEU CG C -4.696 22.816 -16.991 1.00 . A A . 3 LEU CG 1 1
4 3732 1 1 3 LEU H H -2.225 22.083 -15.564 1.00 . A A . 3 LEU H 1 1
4 3733 1 1 3 LEU HA H -4.747 22.439 -14.194 1.00 . A A . 3 LEU HA 1 1
4 3734 1 1 3 LEU HB2 H -4.084 20.805 -16.643 1.00 . A A . 3 LEU HB2 1 1
4 3735 1 1 3 LEU HB3 H -5.697 21.180 -16.067 1.00 . A A . 3 LEU HB3 1 1
4 3736 1 1 3 LEU HD11 H -5.926 21.619 -18.266 1.00 . A A . 3 LEU HD11 1 1
4 3737 1 1 3 LEU HD12 H -4.658 22.510 -19.108 1.00 . A A . 3 LEU HD12 1 1
4 3738 1 1 3 LEU HD13 H -6.091 23.355 -18.521 1.00 . A A . 3 LEU HD13 1 1
4 3739 1 1 3 LEU HD21 H -5.957 23.549 -15.427 1.00 . A A . 3 LEU HD21 1 1
4 3740 1 1 3 LEU HD22 H -6.025 24.491 -16.917 1.00 . A A . 3 LEU HD22 1 1
4 3741 1 1 3 LEU HD23 H -4.625 24.625 -15.851 1.00 . A A . 3 LEU HD23 1 1
4 3742 1 1 3 LEU HG H -3.679 23.112 -17.201 1.00 . A A . 3 LEU HG 1 1
4 3743 1 1 3 LEU N N -2.773 22.248 -14.769 1.00 . A A . 3 LEU N 1 1
4 3744 1 1 3 LEU O O -3.290 19.560 -14.121 1.00 . A A . 3 LEU O 1 1
4 3745 1 1 4 GLY C C -5.357 17.739 -13.364 1.00 . A A . 4 GLY C 1 1
4 3746 1 1 4 GLY CA C -5.396 18.956 -12.463 1.00 . A A . 4 GLY CA 1 1
4 3747 1 1 4 GLY H H -5.930 20.890 -13.138 1.00 . A A . 4 GLY H 1 1
4 3748 1 1 4 GLY HA2 H -4.598 18.882 -11.739 1.00 . A A . 4 GLY HA2 1 1
4 3749 1 1 4 GLY HA3 H -6.342 18.975 -11.941 1.00 . A A . 4 GLY HA3 1 1
4 3750 1 1 4 GLY N N -5.245 20.194 -13.205 1.00 . A A . 4 GLY N 1 1
4 3751 1 1 4 GLY O O -4.864 16.682 -12.973 1.00 . A A . 4 GLY O 1 1
4 3752 1 1 5 SER C C -4.492 16.334 -15.878 1.00 . A A . 5 SER C 1 1
4 3753 1 1 5 SER CA C -5.906 16.799 -15.542 1.00 . A A . 5 SER CA 1 1
4 3754 1 1 5 SER CB C -6.625 17.237 -16.818 1.00 . A A . 5 SER CB 1 1
4 3755 1 1 5 SER H H -6.259 18.759 -14.828 1.00 . A A . 5 SER H 1 1
4 3756 1 1 5 SER HA H -6.447 15.977 -15.100 1.00 . A A . 5 SER HA 1 1
4 3757 1 1 5 SER HB2 H -6.771 16.382 -17.460 1.00 . A A . 5 SER HB2 1 1
4 3758 1 1 5 SER HB3 H -7.584 17.662 -16.560 1.00 . A A . 5 SER HB3 1 1
4 3759 1 1 5 SER HG H -5.100 17.794 -17.918 1.00 . A A . 5 SER HG 1 1
4 3760 1 1 5 SER N N -5.880 17.891 -14.577 1.00 . A A . 5 SER N 1 1
4 3761 1 1 5 SER O O -4.277 15.173 -16.227 1.00 . A A . 5 SER O 1 1
4 3762 1 1 5 SER OG O -5.870 18.210 -17.521 1.00 . A A . 5 SER OG 1 1
4 3763 1 1 6 MET C C -1.388 16.557 -14.788 1.00 . A A . 6 MET C 1 1
4 3764 1 1 6 MET CA C -2.139 16.925 -16.062 1.00 . A A . 6 MET CA 1 1
4 3765 1 1 6 MET CB C -1.453 18.108 -16.745 1.00 . A A . 6 MET CB 1 1
4 3766 1 1 6 MET CE C -0.275 16.874 -19.451 1.00 . A A . 6 MET CE 1 1
4 3767 1 1 6 MET CG C -2.069 18.478 -18.084 1.00 . A A . 6 MET CG 1 1
4 3768 1 1 6 MET H H -3.763 18.155 -15.486 1.00 . A A . 6 MET H 1 1
4 3769 1 1 6 MET HA H -2.126 16.077 -16.731 1.00 . A A . 6 MET HA 1 1
4 3770 1 1 6 MET HB2 H -1.515 18.969 -16.094 1.00 . A A . 6 MET HB2 1 1
4 3771 1 1 6 MET HB3 H -0.414 17.863 -16.907 1.00 . A A . 6 MET HB3 1 1
4 3772 1 1 6 MET HE1 H 0.242 17.783 -19.179 1.00 . A A . 6 MET HE1 1 1
4 3773 1 1 6 MET HE2 H -0.054 16.628 -20.479 1.00 . A A . 6 MET HE2 1 1
4 3774 1 1 6 MET HE3 H 0.050 16.068 -18.810 1.00 . A A . 6 MET HE3 1 1
4 3775 1 1 6 MET HG2 H -3.095 18.776 -17.924 1.00 . A A . 6 MET HG2 1 1
4 3776 1 1 6 MET HG3 H -1.517 19.307 -18.501 1.00 . A A . 6 MET HG3 1 1
4 3777 1 1 6 MET N N -3.531 17.246 -15.769 1.00 . A A . 6 MET N 1 1
4 3778 1 1 6 MET O O -1.565 17.188 -13.746 1.00 . A A . 6 MET O 1 1
4 3779 1 1 6 MET SD S -2.041 17.112 -19.260 1.00 . A A . 6 MET SD 1 1
4 3780 1 1 7 GLY C C -0.490 14.004 -12.939 1.00 . A A . 7 GLY C 1 1
4 3781 1 1 7 GLY CA C 0.214 15.091 -13.727 1.00 . A A . 7 GLY CA 1 1
4 3782 1 1 7 GLY H H -0.453 15.062 -15.735 1.00 . A A . 7 GLY H 1 1
4 3783 1 1 7 GLY HA2 H 1.169 14.715 -14.064 1.00 . A A . 7 GLY HA2 1 1
4 3784 1 1 7 GLY HA3 H 0.382 15.938 -13.078 1.00 . A A . 7 GLY HA3 1 1
4 3785 1 1 7 GLY N N -0.551 15.529 -14.878 1.00 . A A . 7 GLY N 1 1
4 3786 1 1 7 GLY O O 0.005 13.566 -11.900 1.00 . A A . 7 GLY O 1 1
4 3787 1 1 8 GLU C C -1.984 11.137 -13.192 1.00 . A A . 8 GLU C 1 1
4 3788 1 1 8 GLU CA C -2.415 12.530 -12.747 1.00 . A A . 8 GLU CA 1 1
4 3789 1 1 8 GLU CB C -3.916 12.723 -12.985 1.00 . A A . 8 GLU CB 1 1
4 3790 1 1 8 GLU CD C -6.267 11.968 -12.428 1.00 . A A . 8 GLU CD 1 1
4 3791 1 1 8 GLU CG C -4.788 11.810 -12.133 1.00 . A A . 8 GLU CG 1 1
4 3792 1 1 8 GLU H H -1.997 13.955 -14.257 1.00 . A A . 8 GLU H 1 1
4 3793 1 1 8 GLU HA H -2.217 12.620 -11.689 1.00 . A A . 8 GLU HA 1 1
4 3794 1 1 8 GLU HB2 H -4.175 13.745 -12.760 1.00 . A A . 8 GLU HB2 1 1
4 3795 1 1 8 GLU HB3 H -4.134 12.525 -14.025 1.00 . A A . 8 GLU HB3 1 1
4 3796 1 1 8 GLU HG2 H -4.510 10.786 -12.323 1.00 . A A . 8 GLU HG2 1 1
4 3797 1 1 8 GLU HG3 H -4.617 12.040 -11.092 1.00 . A A . 8 GLU HG3 1 1
4 3798 1 1 8 GLU N N -1.649 13.568 -13.427 1.00 . A A . 8 GLU N 1 1
4 3799 1 1 8 GLU O O -2.647 10.148 -12.884 1.00 . A A . 8 GLU O 1 1
4 3800 1 1 8 GLU OE1 O -6.613 12.756 -13.331 1.00 . A A . 8 GLU OE1 1 1
4 3801 1 1 8 GLU OE2 O -7.079 11.300 -11.753 1.00 . A A . 8 GLU OE2 1 1
4 3802 1 1 9 LYS C C -0.122 8.879 -13.101 1.00 . A A . 9 LYS C 1 1
4 3803 1 1 9 LYS CA C -0.352 9.756 -14.326 1.00 . A A . 9 LYS CA 1 1
4 3804 1 1 9 LYS CB C 0.943 9.911 -15.129 1.00 . A A . 9 LYS CB 1 1
4 3805 1 1 9 LYS CD C 2.045 10.658 -17.261 1.00 . A A . 9 LYS CD 1 1
4 3806 1 1 9 LYS CE C 1.900 11.499 -18.520 1.00 . A A . 9 LYS CE 1 1
4 3807 1 1 9 LYS CG C 0.756 10.630 -16.455 1.00 . A A . 9 LYS CG 1 1
4 3808 1 1 9 LYS H H -0.344 11.862 -14.093 1.00 . A A . 9 LYS H 1 1
4 3809 1 1 9 LYS HA H -1.107 9.297 -14.948 1.00 . A A . 9 LYS HA 1 1
4 3810 1 1 9 LYS HB2 H 1.656 10.467 -14.540 1.00 . A A . 9 LYS HB2 1 1
4 3811 1 1 9 LYS HB3 H 1.347 8.929 -15.331 1.00 . A A . 9 LYS HB3 1 1
4 3812 1 1 9 LYS HD2 H 2.831 11.075 -16.651 1.00 . A A . 9 LYS HD2 1 1
4 3813 1 1 9 LYS HD3 H 2.303 9.647 -17.542 1.00 . A A . 9 LYS HD3 1 1
4 3814 1 1 9 LYS HE2 H 0.849 11.616 -18.741 1.00 . A A . 9 LYS HE2 1 1
4 3815 1 1 9 LYS HE3 H 2.339 12.469 -18.341 1.00 . A A . 9 LYS HE3 1 1
4 3816 1 1 9 LYS HG2 H -0.003 10.117 -17.027 1.00 . A A . 9 LYS HG2 1 1
4 3817 1 1 9 LYS HG3 H 0.439 11.645 -16.261 1.00 . A A . 9 LYS HG3 1 1
4 3818 1 1 9 LYS HZ1 H 1.924 10.208 -20.162 1.00 . A A . 9 LYS HZ1 1 1
4 3819 1 1 9 LYS HZ2 H 3.416 10.345 -19.377 1.00 . A A . 9 LYS HZ2 1 1
4 3820 1 1 9 LYS HZ3 H 2.864 11.598 -20.369 1.00 . A A . 9 LYS HZ3 1 1
4 3821 1 1 9 LYS N N -0.855 11.050 -13.889 1.00 . A A . 9 LYS N 1 1
4 3822 1 1 9 LYS NZ N 2.573 10.869 -19.688 1.00 . A A . 9 LYS NZ 1 1
4 3823 1 1 9 LYS O O -0.029 7.655 -13.198 1.00 . A A . 9 LYS O 1 1
4 3824 1 1 10 GLN C C -0.995 7.887 -10.385 1.00 . A A . 10 GLN C 1 1
4 3825 1 1 10 GLN CA C 0.150 8.854 -10.674 1.00 . A A . 10 GLN CA 1 1
4 3826 1 1 10 GLN CB C 0.246 9.893 -9.557 1.00 . A A . 10 GLN CB 1 1
4 3827 1 1 10 GLN CD C 0.503 10.354 -7.094 1.00 . A A . 10 GLN CD 1 1
4 3828 1 1 10 GLN CG C 0.378 9.294 -8.170 1.00 . A A . 10 GLN CG 1 1
4 3829 1 1 10 GLN H H -0.141 10.508 -11.943 1.00 . A A . 10 GLN H 1 1
4 3830 1 1 10 GLN HA H 1.076 8.302 -10.724 1.00 . A A . 10 GLN HA 1 1
4 3831 1 1 10 GLN HB2 H 1.109 10.516 -9.737 1.00 . A A . 10 GLN HB2 1 1
4 3832 1 1 10 GLN HB3 H -0.642 10.511 -9.579 1.00 . A A . 10 GLN HB3 1 1
4 3833 1 1 10 GLN HE21 H 0.466 8.961 -5.677 1.00 . A A . 10 GLN HE21 1 1
4 3834 1 1 10 GLN HE22 H 0.608 10.591 -5.124 1.00 . A A . 10 GLN HE22 1 1
4 3835 1 1 10 GLN HG2 H -0.498 8.696 -7.965 1.00 . A A . 10 GLN HG2 1 1
4 3836 1 1 10 GLN HG3 H 1.256 8.666 -8.143 1.00 . A A . 10 GLN HG3 1 1
4 3837 1 1 10 GLN N N -0.048 9.533 -11.944 1.00 . A A . 10 GLN N 1 1
4 3838 1 1 10 GLN NE2 N 0.528 9.925 -5.837 1.00 . A A . 10 GLN NE2 1 1
4 3839 1 1 10 GLN O O -2.148 8.160 -10.719 1.00 . A A . 10 GLN O 1 1
4 3840 1 1 10 GLN OE1 O 0.579 11.546 -7.388 1.00 . A A . 10 GLN OE1 1 1
4 3841 1 1 11 SER C C -1.350 5.076 -8.107 1.00 . A A . 11 SER C 1 1
4 3842 1 1 11 SER CA C -1.674 5.757 -9.434 1.00 . A A . 11 SER CA 1 1
4 3843 1 1 11 SER CB C -1.769 4.711 -10.546 1.00 . A A . 11 SER CB 1 1
4 3844 1 1 11 SER H H 0.267 6.598 -9.523 1.00 . A A . 11 SER H 1 1
4 3845 1 1 11 SER HA H -2.626 6.259 -9.343 1.00 . A A . 11 SER HA 1 1
4 3846 1 1 11 SER HB2 H -2.635 4.089 -10.381 1.00 . A A . 11 SER HB2 1 1
4 3847 1 1 11 SER HB3 H -1.861 5.211 -11.499 1.00 . A A . 11 SER HB3 1 1
4 3848 1 1 11 SER HG H 0.167 4.425 -10.426 1.00 . A A . 11 SER HG 1 1
4 3849 1 1 11 SER N N -0.669 6.759 -9.764 1.00 . A A . 11 SER N 1 1
4 3850 1 1 11 SER O O -0.215 5.125 -7.633 1.00 . A A . 11 SER O 1 1
4 3851 1 1 11 SER OG O -0.615 3.888 -10.573 1.00 . A A . 11 SER OG 1 1
4 3852 1 1 12 LYS C C -1.552 2.370 -6.466 1.00 . A A . 12 LYS C 1 1
4 3853 1 1 12 LYS CA C -2.182 3.743 -6.247 1.00 . A A . 12 LYS CA 1 1
4 3854 1 1 12 LYS CB C -3.525 3.594 -5.530 1.00 . A A . 12 LYS CB 1 1
4 3855 1 1 12 LYS CD C -5.407 4.712 -4.296 1.00 . A A . 12 LYS CD 1 1
4 3856 1 1 12 LYS CE C -6.091 6.030 -3.974 1.00 . A A . 12 LYS CE 1 1
4 3857 1 1 12 LYS CG C -4.157 4.919 -5.136 1.00 . A A . 12 LYS CG 1 1
4 3858 1 1 12 LYS H H -3.236 4.433 -7.947 1.00 . A A . 12 LYS H 1 1
4 3859 1 1 12 LYS HA H -1.520 4.334 -5.632 1.00 . A A . 12 LYS HA 1 1
4 3860 1 1 12 LYS HB2 H -4.211 3.074 -6.184 1.00 . A A . 12 LYS HB2 1 1
4 3861 1 1 12 LYS HB3 H -3.381 3.008 -4.636 1.00 . A A . 12 LYS HB3 1 1
4 3862 1 1 12 LYS HD2 H -6.096 4.087 -4.843 1.00 . A A . 12 LYS HD2 1 1
4 3863 1 1 12 LYS HD3 H -5.131 4.224 -3.373 1.00 . A A . 12 LYS HD3 1 1
4 3864 1 1 12 LYS HE2 H -5.726 6.787 -4.652 1.00 . A A . 12 LYS HE2 1 1
4 3865 1 1 12 LYS HE3 H -7.157 5.911 -4.108 1.00 . A A . 12 LYS HE3 1 1
4 3866 1 1 12 LYS HG2 H -3.441 5.493 -4.565 1.00 . A A . 12 LYS HG2 1 1
4 3867 1 1 12 LYS HG3 H -4.422 5.461 -6.033 1.00 . A A . 12 LYS HG3 1 1
4 3868 1 1 12 LYS HZ1 H -5.760 5.639 -1.948 1.00 . A A . 12 LYS HZ1 1 1
4 3869 1 1 12 LYS HZ2 H -6.594 7.081 -2.239 1.00 . A A . 12 LYS HZ2 1 1
4 3870 1 1 12 LYS HZ3 H -4.930 6.994 -2.528 1.00 . A A . 12 LYS HZ3 1 1
4 3871 1 1 12 LYS N N -2.355 4.439 -7.516 1.00 . A A . 12 LYS N 1 1
4 3872 1 1 12 LYS NZ N -5.826 6.467 -2.575 1.00 . A A . 12 LYS NZ 1 1
4 3873 1 1 12 LYS O O -1.486 1.884 -7.595 1.00 . A A . 12 LYS O 1 1
4 3874 1 1 13 GLY C C -0.991 -0.401 -6.592 1.00 . A A . 13 GLY C 1 1
4 3875 1 1 13 GLY CA C -0.450 0.453 -5.460 1.00 . A A . 13 GLY CA 1 1
4 3876 1 1 13 GLY H H -1.159 2.208 -4.510 1.00 . A A . 13 GLY H 1 1
4 3877 1 1 13 GLY HA2 H 0.610 0.588 -5.605 1.00 . A A . 13 GLY HA2 1 1
4 3878 1 1 13 GLY HA3 H -0.610 -0.066 -4.527 1.00 . A A . 13 GLY HA3 1 1
4 3879 1 1 13 GLY N N -1.082 1.761 -5.379 1.00 . A A . 13 GLY N 1 1
4 3880 1 1 13 GLY O O -2.125 -0.879 -6.535 1.00 . A A . 13 GLY O 1 1
4 3881 1 1 14 TYR C C -0.418 -2.881 -8.489 1.00 . A A . 14 TYR C 1 1
4 3882 1 1 14 TYR CA C -0.577 -1.392 -8.775 1.00 . A A . 14 TYR CA 1 1
4 3883 1 1 14 TYR CB C 0.251 -1.010 -10.000 1.00 . A A . 14 TYR CB 1 1
4 3884 1 1 14 TYR CD1 C -1.161 -1.266 -12.080 1.00 . A A . 14 TYR CD1 1 1
4 3885 1 1 14 TYR CD2 C 0.499 -2.919 -11.635 1.00 . A A . 14 TYR CD2 1 1
4 3886 1 1 14 TYR CE1 C -1.523 -1.935 -13.233 1.00 . A A . 14 TYR CE1 1 1
4 3887 1 1 14 TYR CE2 C 0.143 -3.593 -12.788 1.00 . A A . 14 TYR CE2 1 1
4 3888 1 1 14 TYR CG C -0.145 -1.746 -11.261 1.00 . A A . 14 TYR CG 1 1
4 3889 1 1 14 TYR CZ C -0.868 -3.097 -13.584 1.00 . A A . 14 TYR CZ 1 1
4 3890 1 1 14 TYR H H 0.716 -0.183 -7.610 1.00 . A A . 14 TYR H 1 1
4 3891 1 1 14 TYR HA H -1.616 -1.177 -8.977 1.00 . A A . 14 TYR HA 1 1
4 3892 1 1 14 TYR HB2 H 0.135 0.047 -10.185 1.00 . A A . 14 TYR HB2 1 1
4 3893 1 1 14 TYR HB3 H 1.291 -1.225 -9.802 1.00 . A A . 14 TYR HB3 1 1
4 3894 1 1 14 TYR HD1 H -1.671 -0.356 -11.803 1.00 . A A . 14 TYR HD1 1 1
4 3895 1 1 14 TYR HD2 H 1.290 -3.305 -11.010 1.00 . A A . 14 TYR HD2 1 1
4 3896 1 1 14 TYR HE1 H -2.315 -1.546 -13.857 1.00 . A A . 14 TYR HE1 1 1
4 3897 1 1 14 TYR HE2 H 0.656 -4.503 -13.061 1.00 . A A . 14 TYR HE2 1 1
4 3898 1 1 14 TYR HH H -0.449 -4.178 -15.119 1.00 . A A . 14 TYR HH 1 1
4 3899 1 1 14 TYR N N -0.175 -0.591 -7.624 1.00 . A A . 14 TYR N 1 1
4 3900 1 1 14 TYR O O 0.677 -3.352 -8.182 1.00 . A A . 14 TYR O 1 1
4 3901 1 1 14 TYR OH O -1.226 -3.766 -14.733 1.00 . A A . 14 TYR OH 1 1
4 3902 1 1 15 TRP C C -1.213 -5.808 -9.653 1.00 . A A . 15 TRP C 1 1
4 3903 1 1 15 TRP CA C -1.508 -5.053 -8.361 1.00 . A A . 15 TRP CA 1 1
4 3904 1 1 15 TRP CB C -2.855 -5.498 -7.787 1.00 . A A . 15 TRP CB 1 1
4 3905 1 1 15 TRP CD1 C -4.609 -4.042 -8.958 1.00 . A A . 15 TRP CD1 1 1
4 3906 1 1 15 TRP CD2 C -4.698 -6.211 -9.506 1.00 . A A . 15 TRP CD2 1 1
4 3907 1 1 15 TRP CE2 C -5.705 -5.529 -10.214 1.00 . A A . 15 TRP CE2 1 1
4 3908 1 1 15 TRP CE3 C -4.562 -7.591 -9.689 1.00 . A A . 15 TRP CE3 1 1
4 3909 1 1 15 TRP CG C -4.007 -5.243 -8.711 1.00 . A A . 15 TRP CG 1 1
4 3910 1 1 15 TRP CH2 C -6.413 -7.530 -11.251 1.00 . A A . 15 TRP CH2 1 1
4 3911 1 1 15 TRP CZ2 C -6.570 -6.180 -11.092 1.00 . A A . 15 TRP CZ2 1 1
4 3912 1 1 15 TRP CZ3 C -5.421 -8.235 -10.559 1.00 . A A . 15 TRP CZ3 1 1
4 3913 1 1 15 TRP H H -2.351 -3.169 -8.856 1.00 . A A . 15 TRP H 1 1
4 3914 1 1 15 TRP HA H -0.732 -5.273 -7.643 1.00 . A A . 15 TRP HA 1 1
4 3915 1 1 15 TRP HB2 H -2.818 -6.558 -7.585 1.00 . A A . 15 TRP HB2 1 1
4 3916 1 1 15 TRP HB3 H -3.039 -4.967 -6.866 1.00 . A A . 15 TRP HB3 1 1
4 3917 1 1 15 TRP HD1 H -4.314 -3.108 -8.504 1.00 . A A . 15 TRP HD1 1 1
4 3918 1 1 15 TRP HE1 H -6.208 -3.491 -10.203 1.00 . A A . 15 TRP HE1 1 1
4 3919 1 1 15 TRP HE3 H -3.802 -8.151 -9.164 1.00 . A A . 15 TRP HE3 1 1
4 3920 1 1 15 TRP HH2 H -7.063 -8.075 -11.920 1.00 . A A . 15 TRP HH2 1 1
4 3921 1 1 15 TRP HZ2 H -7.339 -5.650 -11.633 1.00 . A A . 15 TRP HZ2 1 1
4 3922 1 1 15 TRP HZ3 H -5.332 -9.301 -10.712 1.00 . A A . 15 TRP HZ3 1 1
4 3923 1 1 15 TRP N N -1.516 -3.612 -8.599 1.00 . A A . 15 TRP N 1 1
4 3924 1 1 15 TRP NE1 N -5.628 -4.205 -9.865 1.00 . A A . 15 TRP NE1 1 1
4 3925 1 1 15 TRP O O -1.965 -5.713 -10.624 1.00 . A A . 15 TRP O 1 1
4 3926 1 1 16 GLN C C -0.495 -8.701 -10.826 1.00 . A A . 16 GLN C 1 1
4 3927 1 1 16 GLN CA C 0.255 -7.371 -10.822 1.00 . A A . 16 GLN CA 1 1
4 3928 1 1 16 GLN CB C 1.768 -7.600 -10.843 1.00 . A A . 16 GLN CB 1 1
4 3929 1 1 16 GLN CD C 3.744 -8.638 -12.017 1.00 . A A . 16 GLN CD 1 1
4 3930 1 1 16 GLN CG C 2.257 -8.346 -12.072 1.00 . A A . 16 GLN CG 1 1
4 3931 1 1 16 GLN H H 0.427 -6.627 -8.848 1.00 . A A . 16 GLN H 1 1
4 3932 1 1 16 GLN HA H -0.040 -6.833 -11.710 1.00 . A A . 16 GLN HA 1 1
4 3933 1 1 16 GLN HB2 H 2.265 -6.642 -10.810 1.00 . A A . 16 GLN HB2 1 1
4 3934 1 1 16 GLN HB3 H 2.047 -8.171 -9.968 1.00 . A A . 16 GLN HB3 1 1
4 3935 1 1 16 GLN HE21 H 4.061 -7.456 -13.585 1.00 . A A . 16 GLN HE21 1 1
4 3936 1 1 16 GLN HE22 H 5.464 -8.215 -12.920 1.00 . A A . 16 GLN HE22 1 1
4 3937 1 1 16 GLN HG2 H 1.724 -9.282 -12.146 1.00 . A A . 16 GLN HG2 1 1
4 3938 1 1 16 GLN HG3 H 2.054 -7.746 -12.947 1.00 . A A . 16 GLN HG3 1 1
4 3939 1 1 16 GLN N N -0.126 -6.578 -9.656 1.00 . A A . 16 GLN N 1 1
4 3940 1 1 16 GLN NE2 N 4.500 -8.043 -12.932 1.00 . A A . 16 GLN NE2 1 1
4 3941 1 1 16 GLN O O -0.534 -9.417 -9.824 1.00 . A A . 16 GLN O 1 1
4 3942 1 1 16 GLN OE1 O 4.210 -9.387 -11.159 1.00 . A A . 16 GLN OE1 1 1
4 3943 1 1 17 GLU C C -1.117 -11.490 -11.943 1.00 . A A . 17 GLU C 1 1
4 3944 1 1 17 GLU CA C -1.919 -10.205 -12.135 1.00 . A A . 17 GLU CA 1 1
4 3945 1 1 17 GLU CB C -2.566 -10.210 -13.519 1.00 . A A . 17 GLU CB 1 1
4 3946 1 1 17 GLU CD C -2.854 -7.799 -14.223 1.00 . A A . 17 GLU CD 1 1
4 3947 1 1 17 GLU CG C -3.538 -9.063 -13.741 1.00 . A A . 17 GLU CG 1 1
4 3948 1 1 17 GLU H H -1.062 -8.361 -12.706 1.00 . A A . 17 GLU H 1 1
4 3949 1 1 17 GLU HA H -2.703 -10.168 -11.395 1.00 . A A . 17 GLU HA 1 1
4 3950 1 1 17 GLU HB2 H -1.789 -10.146 -14.267 1.00 . A A . 17 GLU HB2 1 1
4 3951 1 1 17 GLU HB3 H -3.102 -11.139 -13.648 1.00 . A A . 17 GLU HB3 1 1
4 3952 1 1 17 GLU HG2 H -4.266 -9.363 -14.480 1.00 . A A . 17 GLU HG2 1 1
4 3953 1 1 17 GLU HG3 H -4.042 -8.850 -12.809 1.00 . A A . 17 GLU HG3 1 1
4 3954 1 1 17 GLU N N -1.119 -8.995 -11.963 1.00 . A A . 17 GLU N 1 1
4 3955 1 1 17 GLU O O 0.091 -11.535 -12.176 1.00 . A A . 17 GLU O 1 1
4 3956 1 1 17 GLU OE1 O -1.617 -7.821 -14.394 1.00 . A A . 17 GLU OE1 1 1
4 3957 1 1 17 GLU OE2 O -3.556 -6.786 -14.431 1.00 . A A . 17 GLU OE2 1 1
4 3958 1 1 18 ASP C C -0.513 -14.341 -12.572 1.00 . A A . 18 ASP C 1 1
4 3959 1 1 18 ASP CA C -1.239 -13.857 -11.323 1.00 . A A . 18 ASP CA 1 1
4 3960 1 1 18 ASP CB C -2.350 -14.850 -10.984 1.00 . A A . 18 ASP CB 1 1
4 3961 1 1 18 ASP CG C -1.819 -16.137 -10.385 1.00 . A A . 18 ASP CG 1 1
4 3962 1 1 18 ASP H H -2.789 -12.424 -11.390 1.00 . A A . 18 ASP H 1 1
4 3963 1 1 18 ASP HA H -0.545 -13.822 -10.499 1.00 . A A . 18 ASP HA 1 1
4 3964 1 1 18 ASP HB2 H -3.025 -14.396 -10.277 1.00 . A A . 18 ASP HB2 1 1
4 3965 1 1 18 ASP HB3 H -2.894 -15.091 -11.885 1.00 . A A . 18 ASP HB3 1 1
4 3966 1 1 18 ASP N N -1.826 -12.539 -11.535 1.00 . A A . 18 ASP N 1 1
4 3967 1 1 18 ASP O O 0.612 -14.839 -12.499 1.00 . A A . 18 ASP O 1 1
4 3968 1 1 18 ASP OD1 O -0.601 -16.210 -10.124 1.00 . A A . 18 ASP OD1 1 1
4 3969 1 1 18 ASP OD2 O -2.622 -17.071 -10.177 1.00 . A A . 18 ASP OD2 1 1
4 3970 1 1 19 GLU C C 0.617 -13.871 -15.381 1.00 . A A . 19 GLU C 1 1
4 3971 1 1 19 GLU CA C -0.622 -14.662 -14.986 1.00 . A A . 19 GLU CA 1 1
4 3972 1 1 19 GLU CB C -1.676 -14.549 -16.086 1.00 . A A . 19 GLU CB 1 1
4 3973 1 1 19 GLU CD C -2.353 -16.982 -16.026 1.00 . A A . 19 GLU CD 1 1
4 3974 1 1 19 GLU CG C -2.818 -15.542 -15.940 1.00 . A A . 19 GLU CG 1 1
4 3975 1 1 19 GLU H H -2.079 -13.827 -13.693 1.00 . A A . 19 GLU H 1 1
4 3976 1 1 19 GLU HA H -0.349 -15.699 -14.873 1.00 . A A . 19 GLU HA 1 1
4 3977 1 1 19 GLU HB2 H -2.091 -13.551 -16.068 1.00 . A A . 19 GLU HB2 1 1
4 3978 1 1 19 GLU HB3 H -1.202 -14.714 -17.040 1.00 . A A . 19 GLU HB3 1 1
4 3979 1 1 19 GLU HG2 H -3.292 -15.389 -14.982 1.00 . A A . 19 GLU HG2 1 1
4 3980 1 1 19 GLU HG3 H -3.536 -15.362 -16.728 1.00 . A A . 19 GLU HG3 1 1
4 3981 1 1 19 GLU N N -1.179 -14.214 -13.712 1.00 . A A . 19 GLU N 1 1
4 3982 1 1 19 GLU O O 1.599 -14.442 -15.858 1.00 . A A . 19 GLU O 1 1
4 3983 1 1 19 GLU OE1 O -1.236 -17.215 -16.533 1.00 . A A . 19 GLU OE1 1 1
4 3984 1 1 19 GLU OE2 O -3.105 -17.875 -15.586 1.00 . A A . 19 GLU OE2 1 1
4 3985 1 1 20 ASP C C 2.861 -11.970 -14.535 1.00 . A A . 20 ASP C 1 1
4 3986 1 1 20 ASP CA C 1.711 -11.714 -15.503 1.00 . A A . 20 ASP CA 1 1
4 3987 1 1 20 ASP CB C 1.308 -10.239 -15.461 1.00 . A A . 20 ASP CB 1 1
4 3988 1 1 20 ASP CG C 0.258 -9.899 -16.501 1.00 . A A . 20 ASP CG 1 1
4 3989 1 1 20 ASP H H -0.226 -12.161 -14.785 1.00 . A A . 20 ASP H 1 1
4 3990 1 1 20 ASP HA H 2.033 -11.968 -16.502 1.00 . A A . 20 ASP HA 1 1
4 3991 1 1 20 ASP HB2 H 0.909 -10.007 -14.485 1.00 . A A . 20 ASP HB2 1 1
4 3992 1 1 20 ASP HB3 H 2.180 -9.628 -15.644 1.00 . A A . 20 ASP HB3 1 1
4 3993 1 1 20 ASP N N 0.577 -12.564 -15.173 1.00 . A A . 20 ASP N 1 1
4 3994 1 1 20 ASP O O 4.033 -11.840 -14.887 1.00 . A A . 20 ASP O 1 1
4 3995 1 1 20 ASP OD1 O 0.068 -10.704 -17.437 1.00 . A A . 20 ASP OD1 1 1
4 3996 1 1 20 ASP OD2 O -0.373 -8.829 -16.380 1.00 . A A . 20 ASP OD2 1 1
4 3997 1 1 21 ALA C C 3.485 -14.129 -11.936 1.00 . A A . 21 ALA C 1 1
4 3998 1 1 21 ALA CA C 3.477 -12.639 -12.273 1.00 . A A . 21 ALA CA 1 1
4 3999 1 1 21 ALA CB C 3.180 -11.820 -11.027 1.00 . A A . 21 ALA CB 1 1
4 4000 1 1 21 ALA H H 1.542 -12.427 -13.111 1.00 . A A . 21 ALA H 1 1
4 4001 1 1 21 ALA HA H 4.452 -12.357 -12.641 1.00 . A A . 21 ALA HA 1 1
4 4002 1 1 21 ALA HB1 H 2.621 -12.422 -10.325 1.00 . A A . 21 ALA HB1 1 1
4 4003 1 1 21 ALA HB2 H 2.601 -10.950 -11.298 1.00 . A A . 21 ALA HB2 1 1
4 4004 1 1 21 ALA HB3 H 4.109 -11.506 -10.573 1.00 . A A . 21 ALA HB3 1 1
4 4005 1 1 21 ALA N N 2.499 -12.348 -13.313 1.00 . A A . 21 ALA N 1 1
4 4006 1 1 21 ALA O O 3.047 -14.538 -10.860 1.00 . A A . 21 ALA O 1 1
4 4007 1 1 22 PRO C C 5.121 -16.818 -11.660 1.00 . A A . 22 PRO C 1 1
4 4008 1 1 22 PRO CA C 4.065 -16.412 -12.679 1.00 . A A . 22 PRO CA 1 1
4 4009 1 1 22 PRO CB C 4.454 -16.918 -14.067 1.00 . A A . 22 PRO CB 1 1
4 4010 1 1 22 PRO CD C 4.534 -14.537 -14.167 1.00 . A A . 22 PRO CD 1 1
4 4011 1 1 22 PRO CG C 5.196 -15.783 -14.683 1.00 . A A . 22 PRO CG 1 1
4 4012 1 1 22 PRO HA H 3.111 -16.829 -12.392 1.00 . A A . 22 PRO HA 1 1
4 4013 1 1 22 PRO HB2 H 5.078 -17.796 -13.972 1.00 . A A . 22 PRO HB2 1 1
4 4014 1 1 22 PRO HB3 H 3.566 -17.158 -14.626 1.00 . A A . 22 PRO HB3 1 1
4 4015 1 1 22 PRO HD2 H 5.260 -13.745 -14.045 1.00 . A A . 22 PRO HD2 1 1
4 4016 1 1 22 PRO HD3 H 3.743 -14.226 -14.832 1.00 . A A . 22 PRO HD3 1 1
4 4017 1 1 22 PRO HG2 H 6.232 -15.813 -14.380 1.00 . A A . 22 PRO HG2 1 1
4 4018 1 1 22 PRO HG3 H 5.117 -15.833 -15.758 1.00 . A A . 22 PRO HG3 1 1
4 4019 1 1 22 PRO N N 3.991 -14.957 -12.863 1.00 . A A . 22 PRO N 1 1
4 4020 1 1 22 PRO O O 5.140 -17.949 -11.175 1.00 . A A . 22 PRO O 1 1
4 4021 1 1 23 ALA C C 7.181 -14.927 -9.425 1.00 . A A . 23 ALA C 1 1
4 4022 1 1 23 ALA CA C 7.058 -16.107 -10.378 1.00 . A A . 23 ALA CA 1 1
4 4023 1 1 23 ALA CB C 8.379 -16.351 -11.090 1.00 . A A . 23 ALA CB 1 1
4 4024 1 1 23 ALA H H 5.911 -14.989 -11.757 1.00 . A A . 23 ALA H 1 1
4 4025 1 1 23 ALA HA H 6.809 -16.991 -9.809 1.00 . A A . 23 ALA HA 1 1
4 4026 1 1 23 ALA HB1 H 8.654 -17.392 -10.990 1.00 . A A . 23 ALA HB1 1 1
4 4027 1 1 23 ALA HB2 H 9.145 -15.732 -10.650 1.00 . A A . 23 ALA HB2 1 1
4 4028 1 1 23 ALA HB3 H 8.275 -16.105 -12.137 1.00 . A A . 23 ALA HB3 1 1
4 4029 1 1 23 ALA N N 5.993 -15.873 -11.343 1.00 . A A . 23 ALA N 1 1
4 4030 1 1 23 ALA O O 6.759 -13.816 -9.744 1.00 . A A . 23 ALA O 1 1
4 4031 1 1 24 CYS C C 8.814 -13.011 -7.749 1.00 . A A . 24 CYS C 1 1
4 4032 1 1 24 CYS CA C 7.899 -14.122 -7.251 1.00 . A A . 24 CYS CA 1 1
4 4033 1 1 24 CYS CB C 8.449 -14.712 -5.957 1.00 . A A . 24 CYS CB 1 1
4 4034 1 1 24 CYS H H 8.048 -16.074 -8.030 1.00 . A A . 24 CYS H 1 1
4 4035 1 1 24 CYS HA H 6.922 -13.704 -7.054 1.00 . A A . 24 CYS HA 1 1
4 4036 1 1 24 CYS HB2 H 7.952 -15.650 -5.760 1.00 . A A . 24 CYS HB2 1 1
4 4037 1 1 24 CYS HB3 H 9.509 -14.887 -6.070 1.00 . A A . 24 CYS HB3 1 1
4 4038 1 1 24 CYS HG H 7.641 -12.928 -4.775 1.00 . A A . 24 CYS HG 1 1
4 4039 1 1 24 CYS N N 7.744 -15.169 -8.247 1.00 . A A . 24 CYS N 1 1
4 4040 1 1 24 CYS O O 9.957 -13.253 -8.135 1.00 . A A . 24 CYS O 1 1
4 4041 1 1 24 CYS SG S 8.214 -13.653 -4.517 1.00 . A A . 24 CYS SG 1 1
4 4042 1 1 25 ASN C C 10.317 -10.438 -7.317 1.00 . A A . 25 ASN C 1 1
4 4043 1 1 25 ASN CA C 9.052 -10.622 -8.152 1.00 . A A . 25 ASN CA 1 1
4 4044 1 1 25 ASN CB C 8.176 -9.371 -8.062 1.00 . A A . 25 ASN CB 1 1
4 4045 1 1 25 ASN CG C 7.106 -9.339 -9.136 1.00 . A A . 25 ASN CG 1 1
4 4046 1 1 25 ASN H H 7.384 -11.668 -7.391 1.00 . A A . 25 ASN H 1 1
4 4047 1 1 25 ASN HA H 9.338 -10.772 -9.183 1.00 . A A . 25 ASN HA 1 1
4 4048 1 1 25 ASN HB2 H 7.691 -9.348 -7.096 1.00 . A A . 25 ASN HB2 1 1
4 4049 1 1 25 ASN HB3 H 8.796 -8.494 -8.169 1.00 . A A . 25 ASN HB3 1 1
4 4050 1 1 25 ASN HD21 H 5.735 -9.934 -7.824 1.00 . A A . 25 ASN HD21 1 1
4 4051 1 1 25 ASN HD22 H 5.169 -9.672 -9.435 1.00 . A A . 25 ASN HD22 1 1
4 4052 1 1 25 ASN N N 8.300 -11.790 -7.721 1.00 . A A . 25 ASN N 1 1
4 4053 1 1 25 ASN ND2 N 5.880 -9.683 -8.760 1.00 . A A . 25 ASN ND2 1 1
4 4054 1 1 25 ASN O O 11.286 -9.829 -7.769 1.00 . A A . 25 ASN O 1 1
4 4055 1 1 25 ASN OD1 O 7.380 -9.012 -10.290 1.00 . A A . 25 ASN OD1 1 1
4 4056 1 1 26 GLY C C 12.483 -11.875 -5.339 1.00 . A A . 26 GLY C 1 1
4 4057 1 1 26 GLY CA C 11.433 -10.784 -5.203 1.00 . A A . 26 GLY CA 1 1
4 4058 1 1 26 GLY H H 9.487 -11.399 -5.762 1.00 . A A . 26 GLY H 1 1
4 4059 1 1 26 GLY HA2 H 11.899 -9.835 -5.411 1.00 . A A . 26 GLY HA2 1 1
4 4060 1 1 26 GLY HA3 H 11.077 -10.775 -4.183 1.00 . A A . 26 GLY HA3 1 1
4 4061 1 1 26 GLY N N 10.290 -10.940 -6.085 1.00 . A A . 26 GLY N 1 1
4 4062 1 1 26 GLY O O 13.659 -11.577 -5.554 1.00 . A A . 26 GLY O 1 1
4 4063 1 1 27 CYS C C 12.930 -15.022 -6.558 1.00 . A A . 27 CYS C 1 1
4 4064 1 1 27 CYS CA C 13.027 -14.243 -5.248 1.00 . A A . 27 CYS CA 1 1
4 4065 1 1 27 CYS CB C 12.818 -15.191 -4.066 1.00 . A A . 27 CYS CB 1 1
4 4066 1 1 27 CYS H H 11.138 -13.314 -4.978 1.00 . A A . 27 CYS H 1 1
4 4067 1 1 27 CYS HA H 14.020 -13.825 -5.181 1.00 . A A . 27 CYS HA 1 1
4 4068 1 1 27 CYS HB2 H 13.616 -15.918 -4.052 1.00 . A A . 27 CYS HB2 1 1
4 4069 1 1 27 CYS HB3 H 12.842 -14.621 -3.148 1.00 . A A . 27 CYS HB3 1 1
4 4070 1 1 27 CYS HG H 10.557 -15.469 -4.325 1.00 . A A . 27 CYS HG 1 1
4 4071 1 1 27 CYS N N 12.079 -13.131 -5.177 1.00 . A A . 27 CYS N 1 1
4 4072 1 1 27 CYS O O 13.715 -15.941 -6.792 1.00 . A A . 27 CYS O 1 1
4 4073 1 1 27 CYS SG S 11.253 -16.094 -4.112 1.00 . A A . 27 CYS SG 1 1
4 4074 1 1 28 GLY C C 11.321 -16.752 -8.571 1.00 . A A . 28 GLY C 1 1
4 4075 1 1 28 GLY CA C 11.860 -15.338 -8.694 1.00 . A A . 28 GLY CA 1 1
4 4076 1 1 28 GLY H H 11.392 -13.905 -7.213 1.00 . A A . 28 GLY H 1 1
4 4077 1 1 28 GLY HA2 H 11.195 -14.769 -9.324 1.00 . A A . 28 GLY HA2 1 1
4 4078 1 1 28 GLY HA3 H 12.832 -15.378 -9.163 1.00 . A A . 28 GLY HA3 1 1
4 4079 1 1 28 GLY N N 11.990 -14.654 -7.419 1.00 . A A . 28 GLY N 1 1
4 4080 1 1 28 GLY O O 11.335 -17.506 -9.544 1.00 . A A . 28 GLY O 1 1
4 4081 1 1 29 CYS C C 8.954 -18.593 -7.900 1.00 . A A . 29 CYS C 1 1
4 4082 1 1 29 CYS CA C 10.293 -18.457 -7.185 1.00 . A A . 29 CYS CA 1 1
4 4083 1 1 29 CYS CB C 10.134 -18.766 -5.697 1.00 . A A . 29 CYS CB 1 1
4 4084 1 1 29 CYS H H 10.847 -16.482 -6.645 1.00 . A A . 29 CYS H 1 1
4 4085 1 1 29 CYS HA H 10.985 -19.164 -7.620 1.00 . A A . 29 CYS HA 1 1
4 4086 1 1 29 CYS HB2 H 10.028 -19.834 -5.572 1.00 . A A . 29 CYS HB2 1 1
4 4087 1 1 29 CYS HB3 H 11.017 -18.433 -5.173 1.00 . A A . 29 CYS HB3 1 1
4 4088 1 1 29 CYS HG H 8.240 -18.647 -4.410 1.00 . A A . 29 CYS HG 1 1
4 4089 1 1 29 CYS N N 10.838 -17.119 -7.388 1.00 . A A . 29 CYS N 1 1
4 4090 1 1 29 CYS O O 8.183 -17.638 -7.980 1.00 . A A . 29 CYS O 1 1
4 4091 1 1 29 CYS SG S 8.701 -17.981 -4.925 1.00 . A A . 29 CYS SG 1 1
4 4092 1 1 30 VAL C C 6.294 -20.337 -8.254 1.00 . A A . 30 VAL C 1 1
4 4093 1 1 30 VAL CA C 7.461 -20.022 -9.179 1.00 . A A . 30 VAL CA 1 1
4 4094 1 1 30 VAL CB C 7.604 -21.185 -10.174 1.00 . A A . 30 VAL CB 1 1
4 4095 1 1 30 VAL CG1 C 6.710 -20.961 -11.384 1.00 . A A . 30 VAL CG1 1 1
4 4096 1 1 30 VAL CG2 C 9.055 -21.369 -10.590 1.00 . A A . 30 VAL CG2 1 1
4 4097 1 1 30 VAL H H 9.361 -20.495 -8.363 1.00 . A A . 30 VAL H 1 1
4 4098 1 1 30 VAL HA H 7.231 -19.130 -9.742 1.00 . A A . 30 VAL HA 1 1
4 4099 1 1 30 VAL HB H 7.275 -22.085 -9.681 1.00 . A A . 30 VAL HB 1 1
4 4100 1 1 30 VAL HG11 H 5.873 -21.643 -11.344 1.00 . A A . 30 VAL HG11 1 1
4 4101 1 1 30 VAL HG12 H 7.276 -21.137 -12.287 1.00 . A A . 30 VAL HG12 1 1
4 4102 1 1 30 VAL HG13 H 6.348 -19.943 -11.380 1.00 . A A . 30 VAL HG13 1 1
4 4103 1 1 30 VAL HG21 H 9.578 -20.427 -10.500 1.00 . A A . 30 VAL HG21 1 1
4 4104 1 1 30 VAL HG22 H 9.094 -21.709 -11.614 1.00 . A A . 30 VAL HG22 1 1
4 4105 1 1 30 VAL HG23 H 9.522 -22.102 -9.949 1.00 . A A . 30 VAL HG23 1 1
4 4106 1 1 30 VAL N N 8.696 -19.778 -8.443 1.00 . A A . 30 VAL N 1 1
4 4107 1 1 30 VAL O O 6.436 -21.077 -7.282 1.00 . A A . 30 VAL O 1 1
4 4108 1 1 31 PHE C C 3.241 -21.283 -8.231 1.00 . A A . 31 PHE C 1 1
4 4109 1 1 31 PHE CA C 3.932 -19.996 -7.795 1.00 . A A . 31 PHE CA 1 1
4 4110 1 1 31 PHE CB C 2.974 -18.815 -7.946 1.00 . A A . 31 PHE CB 1 1
4 4111 1 1 31 PHE CD1 C 3.522 -17.259 -6.060 1.00 . A A . 31 PHE CD1 1 1
4 4112 1 1 31 PHE CD2 C 4.060 -16.582 -8.282 1.00 . A A . 31 PHE CD2 1 1
4 4113 1 1 31 PHE CE1 C 4.034 -16.072 -5.573 1.00 . A A . 31 PHE CE1 1 1
4 4114 1 1 31 PHE CE2 C 4.573 -15.394 -7.800 1.00 . A A . 31 PHE CE2 1 1
4 4115 1 1 31 PHE CG C 3.529 -17.526 -7.419 1.00 . A A . 31 PHE CG 1 1
4 4116 1 1 31 PHE CZ C 4.560 -15.139 -6.443 1.00 . A A . 31 PHE CZ 1 1
4 4117 1 1 31 PHE H H 5.098 -19.200 -9.370 1.00 . A A . 31 PHE H 1 1
4 4118 1 1 31 PHE HA H 4.221 -20.088 -6.758 1.00 . A A . 31 PHE HA 1 1
4 4119 1 1 31 PHE HB2 H 2.746 -18.676 -8.992 1.00 . A A . 31 PHE HB2 1 1
4 4120 1 1 31 PHE HB3 H 2.061 -19.031 -7.409 1.00 . A A . 31 PHE HB3 1 1
4 4121 1 1 31 PHE HD1 H 3.111 -17.988 -5.378 1.00 . A A . 31 PHE HD1 1 1
4 4122 1 1 31 PHE HD2 H 4.070 -16.782 -9.344 1.00 . A A . 31 PHE HD2 1 1
4 4123 1 1 31 PHE HE1 H 4.023 -15.873 -4.512 1.00 . A A . 31 PHE HE1 1 1
4 4124 1 1 31 PHE HE2 H 4.982 -14.666 -8.484 1.00 . A A . 31 PHE HE2 1 1
4 4125 1 1 31 PHE HZ H 4.962 -14.210 -6.065 1.00 . A A . 31 PHE HZ 1 1
4 4126 1 1 31 PHE N N 5.139 -19.775 -8.579 1.00 . A A . 31 PHE N 1 1
4 4127 1 1 31 PHE O O 3.095 -21.559 -9.422 1.00 . A A . 31 PHE O 1 1
4 4128 1 1 32 THR C C 0.824 -23.385 -6.724 1.00 . A A . 32 THR C 1 1
4 4129 1 1 32 THR CA C 2.136 -23.320 -7.493 1.00 . A A . 32 THR CA 1 1
4 4130 1 1 32 THR CB C 3.032 -24.498 -7.109 1.00 . A A . 32 THR CB 1 1
4 4131 1 1 32 THR CG2 C 4.431 -24.397 -7.678 1.00 . A A . 32 THR CG2 1 1
4 4132 1 1 32 THR H H 2.968 -21.765 -6.319 1.00 . A A . 32 THR H 1 1
4 4133 1 1 32 THR HA H 1.921 -23.375 -8.551 1.00 . A A . 32 THR HA 1 1
4 4134 1 1 32 THR HB H 2.588 -25.410 -7.482 1.00 . A A . 32 THR HB 1 1
4 4135 1 1 32 THR HG1 H 3.113 -25.528 -5.445 1.00 . A A . 32 THR HG1 1 1
4 4136 1 1 32 THR HG21 H 4.460 -23.618 -8.426 1.00 . A A . 32 THR HG21 1 1
4 4137 1 1 32 THR HG22 H 4.705 -25.339 -8.128 1.00 . A A . 32 THR HG22 1 1
4 4138 1 1 32 THR HG23 H 5.125 -24.160 -6.885 1.00 . A A . 32 THR HG23 1 1
4 4139 1 1 32 THR N N 2.819 -22.059 -7.245 1.00 . A A . 32 THR N 1 1
4 4140 1 1 32 THR O O 0.563 -22.561 -5.848 1.00 . A A . 32 THR O 1 1
4 4141 1 1 32 THR OG1 O 3.147 -24.603 -5.700 1.00 . A A . 32 THR OG1 1 1
4 4142 1 1 33 THR C C -1.159 -24.441 -4.891 1.00 . A A . 33 THR C 1 1
4 4143 1 1 33 THR CA C -1.287 -24.551 -6.405 1.00 . A A . 33 THR CA 1 1
4 4144 1 1 33 THR CB C -1.875 -25.912 -6.777 1.00 . A A . 33 THR CB 1 1
4 4145 1 1 33 THR CG2 C -3.272 -26.126 -6.242 1.00 . A A . 33 THR CG2 1 1
4 4146 1 1 33 THR H H 0.270 -24.994 -7.767 1.00 . A A . 33 THR H 1 1
4 4147 1 1 33 THR HA H -1.960 -23.777 -6.745 1.00 . A A . 33 THR HA 1 1
4 4148 1 1 33 THR HB H -1.241 -26.689 -6.372 1.00 . A A . 33 THR HB 1 1
4 4149 1 1 33 THR HG1 H -1.146 -26.541 -8.481 1.00 . A A . 33 THR HG1 1 1
4 4150 1 1 33 THR HG21 H -3.920 -26.439 -7.047 1.00 . A A . 33 THR HG21 1 1
4 4151 1 1 33 THR HG22 H -3.642 -25.203 -5.819 1.00 . A A . 33 THR HG22 1 1
4 4152 1 1 33 THR HG23 H -3.253 -26.890 -5.478 1.00 . A A . 33 THR HG23 1 1
4 4153 1 1 33 THR N N 0.002 -24.370 -7.060 1.00 . A A . 33 THR N 1 1
4 4154 1 1 33 THR O O -1.985 -23.799 -4.240 1.00 . A A . 33 THR O 1 1
4 4155 1 1 33 THR OG1 O -1.925 -26.067 -8.184 1.00 . A A . 33 THR OG1 1 1
4 4156 1 1 34 THR C C 0.402 -23.602 -2.421 1.00 . A A . 34 THR C 1 1
4 4157 1 1 34 THR CA C 0.071 -25.020 -2.882 1.00 . A A . 34 THR CA 1 1
4 4158 1 1 34 THR CB C 1.167 -25.994 -2.454 1.00 . A A . 34 THR CB 1 1
4 4159 1 1 34 THR CG2 C 1.349 -26.071 -0.953 1.00 . A A . 34 THR CG2 1 1
4 4160 1 1 34 THR H H 0.497 -25.566 -4.887 1.00 . A A . 34 THR H 1 1
4 4161 1 1 34 THR HA H -0.864 -25.308 -2.428 1.00 . A A . 34 THR HA 1 1
4 4162 1 1 34 THR HB H 2.106 -25.677 -2.885 1.00 . A A . 34 THR HB 1 1
4 4163 1 1 34 THR HG1 H -0.020 -27.337 -3.243 1.00 . A A . 34 THR HG1 1 1
4 4164 1 1 34 THR HG21 H 2.403 -26.108 -0.720 1.00 . A A . 34 THR HG21 1 1
4 4165 1 1 34 THR HG22 H 0.864 -26.960 -0.578 1.00 . A A . 34 THR HG22 1 1
4 4166 1 1 34 THR HG23 H 0.910 -25.198 -0.493 1.00 . A A . 34 THR HG23 1 1
4 4167 1 1 34 THR N N -0.131 -25.066 -4.326 1.00 . A A . 34 THR N 1 1
4 4168 1 1 34 THR O O -0.029 -23.182 -1.347 1.00 . A A . 34 THR O 1 1
4 4169 1 1 34 THR OG1 O 0.883 -27.302 -2.919 1.00 . A A . 34 THR OG1 1 1
4 4170 1 1 35 VAL C C 0.492 -20.501 -3.338 1.00 . A A . 35 VAL C 1 1
4 4171 1 1 35 VAL CA C 1.526 -21.501 -2.854 1.00 . A A . 35 VAL CA 1 1
4 4172 1 1 35 VAL CB C 2.891 -21.090 -3.431 1.00 . A A . 35 VAL CB 1 1
4 4173 1 1 35 VAL CG1 C 3.166 -19.622 -3.143 1.00 . A A . 35 VAL CG1 1 1
4 4174 1 1 35 VAL CG2 C 4.004 -21.962 -2.874 1.00 . A A . 35 VAL CG2 1 1
4 4175 1 1 35 VAL H H 1.490 -23.230 -4.068 1.00 . A A . 35 VAL H 1 1
4 4176 1 1 35 VAL HA H 1.586 -21.442 -1.777 1.00 . A A . 35 VAL HA 1 1
4 4177 1 1 35 VAL HB H 2.858 -21.221 -4.500 1.00 . A A . 35 VAL HB 1 1
4 4178 1 1 35 VAL HG11 H 4.171 -19.375 -3.454 1.00 . A A . 35 VAL HG11 1 1
4 4179 1 1 35 VAL HG12 H 3.060 -19.436 -2.084 1.00 . A A . 35 VAL HG12 1 1
4 4180 1 1 35 VAL HG13 H 2.461 -19.010 -3.687 1.00 . A A . 35 VAL HG13 1 1
4 4181 1 1 35 VAL HG21 H 4.807 -21.333 -2.517 1.00 . A A . 35 VAL HG21 1 1
4 4182 1 1 35 VAL HG22 H 4.374 -22.613 -3.651 1.00 . A A . 35 VAL HG22 1 1
4 4183 1 1 35 VAL HG23 H 3.621 -22.556 -2.056 1.00 . A A . 35 VAL HG23 1 1
4 4184 1 1 35 VAL N N 1.165 -22.863 -3.222 1.00 . A A . 35 VAL N 1 1
4 4185 1 1 35 VAL O O 0.319 -20.287 -4.538 1.00 . A A . 35 VAL O 1 1
4 4186 1 1 36 ARG C C -0.536 -17.584 -3.125 1.00 . A A . 36 ARG C 1 1
4 4187 1 1 36 ARG CA C -1.188 -18.880 -2.665 1.00 . A A . 36 ARG CA 1 1
4 4188 1 1 36 ARG CB C -2.045 -18.623 -1.424 1.00 . A A . 36 ARG CB 1 1
4 4189 1 1 36 ARG CD C -3.791 -19.490 0.165 1.00 . A A . 36 ARG CD 1 1
4 4190 1 1 36 ARG CG C -2.883 -19.821 -1.009 1.00 . A A . 36 ARG CG 1 1
4 4191 1 1 36 ARG CZ C -5.646 -21.111 0.189 1.00 . A A . 36 ARG CZ 1 1
4 4192 1 1 36 ARG H H 0.031 -20.104 -1.450 1.00 . A A . 36 ARG H 1 1
4 4193 1 1 36 ARG HA H -1.821 -19.244 -3.460 1.00 . A A . 36 ARG HA 1 1
4 4194 1 1 36 ARG HB2 H -1.398 -18.360 -0.600 1.00 . A A . 36 ARG HB2 1 1
4 4195 1 1 36 ARG HB3 H -2.712 -17.796 -1.624 1.00 . A A . 36 ARG HB3 1 1
4 4196 1 1 36 ARG HD2 H -3.193 -19.070 0.960 1.00 . A A . 36 ARG HD2 1 1
4 4197 1 1 36 ARG HD3 H -4.523 -18.763 -0.154 1.00 . A A . 36 ARG HD3 1 1
4 4198 1 1 36 ARG HE H -4.057 -21.174 1.396 1.00 . A A . 36 ARG HE 1 1
4 4199 1 1 36 ARG HG2 H -3.493 -20.130 -1.844 1.00 . A A . 36 ARG HG2 1 1
4 4200 1 1 36 ARG HG3 H -2.224 -20.628 -0.724 1.00 . A A . 36 ARG HG3 1 1
4 4201 1 1 36 ARG HH11 H -5.827 -19.634 -1.182 1.00 . A A . 36 ARG HH11 1 1
4 4202 1 1 36 ARG HH12 H -7.121 -20.787 -1.155 1.00 . A A . 36 ARG HH12 1 1
4 4203 1 1 36 ARG HH21 H -5.756 -22.699 1.437 1.00 . A A . 36 ARG HH21 1 1
4 4204 1 1 36 ARG HH22 H -7.080 -22.529 0.331 1.00 . A A . 36 ARG HH22 1 1
4 4205 1 1 36 ARG N N -0.174 -19.883 -2.379 1.00 . A A . 36 ARG N 1 1
4 4206 1 1 36 ARG NE N -4.483 -20.675 0.669 1.00 . A A . 36 ARG NE 1 1
4 4207 1 1 36 ARG NH1 N -6.247 -20.457 -0.796 1.00 . A A . 36 ARG NH1 1 1
4 4208 1 1 36 ARG NH2 N -6.207 -22.202 0.694 1.00 . A A . 36 ARG NH2 1 1
4 4209 1 1 36 ARG O O 0.550 -17.225 -2.670 1.00 . A A . 36 ARG O 1 1
4 4210 1 1 37 ARG C C -0.985 -14.496 -3.571 1.00 . A A . 37 ARG C 1 1
4 4211 1 1 37 ARG CA C -0.703 -15.626 -4.548 1.00 . A A . 37 ARG CA 1 1
4 4212 1 1 37 ARG CB C -1.333 -15.317 -5.908 1.00 . A A . 37 ARG CB 1 1
4 4213 1 1 37 ARG CD C -1.312 -13.898 -7.981 1.00 . A A . 37 ARG CD 1 1
4 4214 1 1 37 ARG CG C -0.765 -14.076 -6.574 1.00 . A A . 37 ARG CG 1 1
4 4215 1 1 37 ARG CZ C -3.693 -14.531 -7.977 1.00 . A A . 37 ARG CZ 1 1
4 4216 1 1 37 ARG H H -2.077 -17.223 -4.341 1.00 . A A . 37 ARG H 1 1
4 4217 1 1 37 ARG HA H 0.366 -15.723 -4.669 1.00 . A A . 37 ARG HA 1 1
4 4218 1 1 37 ARG HB2 H -1.169 -16.158 -6.563 1.00 . A A . 37 ARG HB2 1 1
4 4219 1 1 37 ARG HB3 H -2.396 -15.175 -5.775 1.00 . A A . 37 ARG HB3 1 1
4 4220 1 1 37 ARG HD2 H -0.785 -13.086 -8.459 1.00 . A A . 37 ARG HD2 1 1
4 4221 1 1 37 ARG HD3 H -1.141 -14.808 -8.534 1.00 . A A . 37 ARG HD3 1 1
4 4222 1 1 37 ARG HE H -3.008 -12.657 -7.995 1.00 . A A . 37 ARG HE 1 1
4 4223 1 1 37 ARG HG2 H -1.026 -13.209 -5.984 1.00 . A A . 37 ARG HG2 1 1
4 4224 1 1 37 ARG HG3 H 0.311 -14.169 -6.624 1.00 . A A . 37 ARG HG3 1 1
4 4225 1 1 37 ARG HH11 H -2.409 -16.092 -7.975 1.00 . A A . 37 ARG HH11 1 1
4 4226 1 1 37 ARG HH12 H -4.087 -16.513 -7.965 1.00 . A A . 37 ARG HH12 1 1
4 4227 1 1 37 ARG HH21 H -5.219 -13.206 -7.987 1.00 . A A . 37 ARG HH21 1 1
4 4228 1 1 37 ARG HH22 H -5.684 -14.875 -7.974 1.00 . A A . 37 ARG HH22 1 1
4 4229 1 1 37 ARG N N -1.210 -16.885 -4.028 1.00 . A A . 37 ARG N 1 1
4 4230 1 1 37 ARG NE N -2.743 -13.599 -7.985 1.00 . A A . 37 ARG NE 1 1
4 4231 1 1 37 ARG NH1 N -3.369 -15.818 -7.972 1.00 . A A . 37 ARG NH1 1 1
4 4232 1 1 37 ARG NH2 N -4.970 -14.175 -7.979 1.00 . A A . 37 ARG NH2 1 1
4 4233 1 1 37 ARG O O -2.055 -14.440 -2.964 1.00 . A A . 37 ARG O 1 1
4 4234 1 1 38 HIS C C 0.456 -11.212 -3.091 1.00 . A A . 38 HIS C 1 1
4 4235 1 1 38 HIS CA C -0.170 -12.474 -2.511 1.00 . A A . 38 HIS CA 1 1
4 4236 1 1 38 HIS CB C 0.463 -12.797 -1.156 1.00 . A A . 38 HIS CB 1 1
4 4237 1 1 38 HIS CD2 C 0.324 -15.215 -0.222 1.00 . A A . 38 HIS CD2 1 1
4 4238 1 1 38 HIS CE1 C -1.712 -15.127 0.585 1.00 . A A . 38 HIS CE1 1 1
4 4239 1 1 38 HIS CG C -0.161 -13.975 -0.473 1.00 . A A . 38 HIS CG 1 1
4 4240 1 1 38 HIS H H 0.811 -13.689 -3.932 1.00 . A A . 38 HIS H 1 1
4 4241 1 1 38 HIS HA H -1.227 -12.303 -2.370 1.00 . A A . 38 HIS HA 1 1
4 4242 1 1 38 HIS HB2 H 1.510 -13.012 -1.297 1.00 . A A . 38 HIS HB2 1 1
4 4243 1 1 38 HIS HB3 H 0.359 -11.941 -0.506 1.00 . A A . 38 HIS HB3 1 1
4 4244 1 1 38 HIS HD1 H -2.054 -13.191 0.019 1.00 . A A . 38 HIS HD1 1 1
4 4245 1 1 38 HIS HD2 H 1.303 -15.586 -0.491 1.00 . A A . 38 HIS HD2 1 1
4 4246 1 1 38 HIS HE1 H -2.639 -15.399 1.069 1.00 . A A . 38 HIS HE1 1 1
4 4247 1 1 38 HIS HE2 H -0.555 -16.796 0.842 1.00 . A A . 38 HIS HE2 1 1
4 4248 1 1 38 HIS N N -0.020 -13.598 -3.420 1.00 . A A . 38 HIS N 1 1
4 4249 1 1 38 HIS ND1 N -1.438 -13.953 0.045 1.00 . A A . 38 HIS ND1 1 1
4 4250 1 1 38 HIS NE2 N -0.660 -15.910 0.436 1.00 . A A . 38 HIS NE2 1 1
4 4251 1 1 38 HIS O O 1.223 -11.271 -4.052 1.00 . A A . 38 HIS O 1 1
4 4252 1 1 39 HIS C C 1.178 -7.955 -1.838 1.00 . A A . 39 HIS C 1 1
4 4253 1 1 39 HIS CA C 0.628 -8.795 -2.983 1.00 . A A . 39 HIS CA 1 1
4 4254 1 1 39 HIS CB C -0.476 -8.021 -3.703 1.00 . A A . 39 HIS CB 1 1
4 4255 1 1 39 HIS CD2 C -2.334 -9.321 -4.961 1.00 . A A . 39 HIS CD2 1 1
4 4256 1 1 39 HIS CE1 C -1.236 -9.743 -6.812 1.00 . A A . 39 HIS CE1 1 1
4 4257 1 1 39 HIS CG C -1.099 -8.781 -4.833 1.00 . A A . 39 HIS CG 1 1
4 4258 1 1 39 HIS H H -0.514 -10.095 -1.754 1.00 . A A . 39 HIS H 1 1
4 4259 1 1 39 HIS HA H 1.428 -8.994 -3.681 1.00 . A A . 39 HIS HA 1 1
4 4260 1 1 39 HIS HB2 H -1.255 -7.779 -2.996 1.00 . A A . 39 HIS HB2 1 1
4 4261 1 1 39 HIS HB3 H -0.062 -7.106 -4.103 1.00 . A A . 39 HIS HB3 1 1
4 4262 1 1 39 HIS HD1 H 0.484 -8.804 -6.225 1.00 . A A . 39 HIS HD1 1 1
4 4263 1 1 39 HIS HD2 H -3.126 -9.293 -4.225 1.00 . A A . 39 HIS HD2 1 1
4 4264 1 1 39 HIS HE1 H -0.985 -10.103 -7.799 1.00 . A A . 39 HIS HE1 1 1
4 4265 1 1 39 HIS HE2 H -3.160 -10.401 -6.561 1.00 . A A . 39 HIS HE2 1 1
4 4266 1 1 39 HIS N N 0.111 -10.072 -2.510 1.00 . A A . 39 HIS N 1 1
4 4267 1 1 39 HIS ND1 N -0.436 -9.063 -6.010 1.00 . A A . 39 HIS ND1 1 1
4 4268 1 1 39 HIS NE2 N -2.392 -9.912 -6.198 1.00 . A A . 39 HIS NE2 1 1
4 4269 1 1 39 HIS O O 0.657 -7.989 -0.723 1.00 . A A . 39 HIS O 1 1
4 4270 1 1 40 CYS C C 2.098 -4.926 -1.225 1.00 . A A . 40 CYS C 1 1
4 4271 1 1 40 CYS CA C 2.811 -6.277 -1.151 1.00 . A A . 40 CYS CA 1 1
4 4272 1 1 40 CYS CB C 4.307 -6.124 -1.444 1.00 . A A . 40 CYS CB 1 1
4 4273 1 1 40 CYS H H 2.558 -7.148 -3.046 1.00 . A A . 40 CYS H 1 1
4 4274 1 1 40 CYS HA H 2.674 -6.696 -0.165 1.00 . A A . 40 CYS HA 1 1
4 4275 1 1 40 CYS HB2 H 4.809 -7.053 -1.209 1.00 . A A . 40 CYS HB2 1 1
4 4276 1 1 40 CYS HB3 H 4.439 -5.907 -2.494 1.00 . A A . 40 CYS HB3 1 1
4 4277 1 1 40 CYS HG H 5.051 -5.028 0.427 1.00 . A A . 40 CYS HG 1 1
4 4278 1 1 40 CYS N N 2.209 -7.168 -2.131 1.00 . A A . 40 CYS N 1 1
4 4279 1 1 40 CYS O O 1.784 -4.439 -2.310 1.00 . A A . 40 CYS O 1 1
4 4280 1 1 40 CYS SG S 5.120 -4.812 -0.505 1.00 . A A . 40 CYS SG 1 1
4 4281 1 1 41 ARG C C 1.909 -1.885 -0.428 1.00 . A A . 41 ARG C 1 1
4 4282 1 1 41 ARG CA C 1.076 -3.085 0.022 1.00 . A A . 41 ARG CA 1 1
4 4283 1 1 41 ARG CB C 0.594 -2.864 1.457 1.00 . A A . 41 ARG CB 1 1
4 4284 1 1 41 ARG CD C -0.799 -3.682 3.379 1.00 . A A . 41 ARG CD 1 1
4 4285 1 1 41 ARG CG C -0.339 -3.953 1.956 1.00 . A A . 41 ARG CG 1 1
4 4286 1 1 41 ARG CZ C -2.945 -2.564 2.934 1.00 . A A . 41 ARG CZ 1 1
4 4287 1 1 41 ARG H H 2.054 -4.809 0.771 1.00 . A A . 41 ARG H 1 1
4 4288 1 1 41 ARG HA H 0.212 -3.169 -0.620 1.00 . A A . 41 ARG HA 1 1
4 4289 1 1 41 ARG HB2 H 1.451 -2.826 2.111 1.00 . A A . 41 ARG HB2 1 1
4 4290 1 1 41 ARG HB3 H 0.072 -1.920 1.508 1.00 . A A . 41 ARG HB3 1 1
4 4291 1 1 41 ARG HD2 H -1.293 -4.565 3.759 1.00 . A A . 41 ARG HD2 1 1
4 4292 1 1 41 ARG HD3 H 0.067 -3.466 3.987 1.00 . A A . 41 ARG HD3 1 1
4 4293 1 1 41 ARG HE H -1.414 -1.746 3.916 1.00 . A A . 41 ARG HE 1 1
4 4294 1 1 41 ARG HG2 H -1.204 -3.996 1.311 1.00 . A A . 41 ARG HG2 1 1
4 4295 1 1 41 ARG HG3 H 0.181 -4.899 1.929 1.00 . A A . 41 ARG HG3 1 1
4 4296 1 1 41 ARG HH11 H -2.812 -4.454 2.229 1.00 . A A . 41 ARG HH11 1 1
4 4297 1 1 41 ARG HH12 H -4.313 -3.650 1.917 1.00 . A A . 41 ARG HH12 1 1
4 4298 1 1 41 ARG HH21 H -3.390 -0.682 3.517 1.00 . A A . 41 ARG HH21 1 1
4 4299 1 1 41 ARG HH22 H -4.643 -1.506 2.649 1.00 . A A . 41 ARG HH22 1 1
4 4300 1 1 41 ARG N N 1.804 -4.352 -0.060 1.00 . A A . 41 ARG N 1 1
4 4301 1 1 41 ARG NE N -1.722 -2.554 3.454 1.00 . A A . 41 ARG NE 1 1
4 4302 1 1 41 ARG NH1 N -3.393 -3.645 2.309 1.00 . A A . 41 ARG NH1 1 1
4 4303 1 1 41 ARG NH2 N -3.723 -1.496 3.042 1.00 . A A . 41 ARG NH2 1 1
4 4304 1 1 41 ARG O O 1.394 -0.770 -0.517 1.00 . A A . 41 ARG O 1 1
4 4305 1 1 42 ASN C C 4.325 -1.043 -2.633 1.00 . A A . 42 ASN C 1 1
4 4306 1 1 42 ASN CA C 4.063 -1.015 -1.131 1.00 . A A . 42 ASN CA 1 1
4 4307 1 1 42 ASN CB C 5.388 -1.079 -0.370 1.00 . A A . 42 ASN CB 1 1
4 4308 1 1 42 ASN CG C 5.354 -0.271 0.907 1.00 . A A . 42 ASN CG 1 1
4 4309 1 1 42 ASN H H 3.548 -3.004 -0.623 1.00 . A A . 42 ASN H 1 1
4 4310 1 1 42 ASN HA H 3.572 -0.086 -0.891 1.00 . A A . 42 ASN HA 1 1
4 4311 1 1 42 ASN HB2 H 5.599 -2.108 -0.116 1.00 . A A . 42 ASN HB2 1 1
4 4312 1 1 42 ASN HB3 H 6.177 -0.699 -0.996 1.00 . A A . 42 ASN HB3 1 1
4 4313 1 1 42 ASN HD21 H 5.344 -1.937 1.980 1.00 . A A . 42 ASN HD21 1 1
4 4314 1 1 42 ASN HD22 H 5.293 -0.466 2.880 1.00 . A A . 42 ASN HD22 1 1
4 4315 1 1 42 ASN N N 3.185 -2.102 -0.702 1.00 . A A . 42 ASN N 1 1
4 4316 1 1 42 ASN ND2 N 5.332 -0.960 2.037 1.00 . A A . 42 ASN ND2 1 1
4 4317 1 1 42 ASN O O 3.867 -0.167 -3.365 1.00 . A A . 42 ASN O 1 1
4 4318 1 1 42 ASN OD1 O 5.354 0.959 0.876 1.00 . A A . 42 ASN OD1 1 1
4 4319 1 1 43 CYS C C 4.231 -2.627 -5.323 1.00 . A A . 43 CYS C 1 1
4 4320 1 1 43 CYS CA C 5.418 -2.143 -4.498 1.00 . A A . 43 CYS CA 1 1
4 4321 1 1 43 CYS CB C 6.608 -3.087 -4.687 1.00 . A A . 43 CYS CB 1 1
4 4322 1 1 43 CYS H H 5.426 -2.695 -2.455 1.00 . A A . 43 CYS H 1 1
4 4323 1 1 43 CYS HA H 5.700 -1.158 -4.839 1.00 . A A . 43 CYS HA 1 1
4 4324 1 1 43 CYS HB2 H 6.832 -3.162 -5.740 1.00 . A A . 43 CYS HB2 1 1
4 4325 1 1 43 CYS HB3 H 7.465 -2.680 -4.171 1.00 . A A . 43 CYS HB3 1 1
4 4326 1 1 43 CYS HG H 5.572 -4.742 -3.481 1.00 . A A . 43 CYS HG 1 1
4 4327 1 1 43 CYS N N 5.079 -2.032 -3.085 1.00 . A A . 43 CYS N 1 1
4 4328 1 1 43 CYS O O 4.142 -2.353 -6.520 1.00 . A A . 43 CYS O 1 1
4 4329 1 1 43 CYS SG S 6.335 -4.762 -4.063 1.00 . A A . 43 CYS SG 1 1
4 4330 1 1 44 GLY C C 2.444 -5.002 -6.272 1.00 . A A . 44 GLY C 1 1
4 4331 1 1 44 GLY CA C 2.139 -3.826 -5.366 1.00 . A A . 44 GLY CA 1 1
4 4332 1 1 44 GLY H H 3.431 -3.512 -3.716 1.00 . A A . 44 GLY H 1 1
4 4333 1 1 44 GLY HA2 H 1.406 -4.131 -4.634 1.00 . A A . 44 GLY HA2 1 1
4 4334 1 1 44 GLY HA3 H 1.726 -3.026 -5.961 1.00 . A A . 44 GLY HA3 1 1
4 4335 1 1 44 GLY N N 3.315 -3.333 -4.674 1.00 . A A . 44 GLY N 1 1
4 4336 1 1 44 GLY O O 1.676 -5.306 -7.185 1.00 . A A . 44 GLY O 1 1
4 4337 1 1 45 TYR C C 3.537 -8.118 -6.131 1.00 . A A . 45 TYR C 1 1
4 4338 1 1 45 TYR CA C 3.958 -6.826 -6.812 1.00 . A A . 45 TYR CA 1 1
4 4339 1 1 45 TYR CB C 5.467 -6.836 -7.046 1.00 . A A . 45 TYR CB 1 1
4 4340 1 1 45 TYR CD1 C 5.375 -5.196 -8.965 1.00 . A A . 45 TYR CD1 1 1
4 4341 1 1 45 TYR CD2 C 7.075 -4.910 -7.318 1.00 . A A . 45 TYR CD2 1 1
4 4342 1 1 45 TYR CE1 C 5.847 -4.090 -9.648 1.00 . A A . 45 TYR CE1 1 1
4 4343 1 1 45 TYR CE2 C 7.552 -3.804 -7.994 1.00 . A A . 45 TYR CE2 1 1
4 4344 1 1 45 TYR CG C 5.981 -5.623 -7.790 1.00 . A A . 45 TYR CG 1 1
4 4345 1 1 45 TYR CZ C 6.935 -3.399 -9.158 1.00 . A A . 45 TYR CZ 1 1
4 4346 1 1 45 TYR H H 4.128 -5.389 -5.271 1.00 . A A . 45 TYR H 1 1
4 4347 1 1 45 TYR HA H 3.454 -6.767 -7.766 1.00 . A A . 45 TYR HA 1 1
4 4348 1 1 45 TYR HB2 H 5.970 -6.879 -6.093 1.00 . A A . 45 TYR HB2 1 1
4 4349 1 1 45 TYR HB3 H 5.727 -7.713 -7.622 1.00 . A A . 45 TYR HB3 1 1
4 4350 1 1 45 TYR HD1 H 4.522 -5.738 -9.346 1.00 . A A . 45 TYR HD1 1 1
4 4351 1 1 45 TYR HD2 H 7.555 -5.232 -6.405 1.00 . A A . 45 TYR HD2 1 1
4 4352 1 1 45 TYR HE1 H 5.364 -3.772 -10.561 1.00 . A A . 45 TYR HE1 1 1
4 4353 1 1 45 TYR HE2 H 8.402 -3.263 -7.609 1.00 . A A . 45 TYR HE2 1 1
4 4354 1 1 45 TYR HH H 8.328 -2.149 -9.600 1.00 . A A . 45 TYR HH 1 1
4 4355 1 1 45 TYR N N 3.560 -5.672 -6.017 1.00 . A A . 45 TYR N 1 1
4 4356 1 1 45 TYR O O 3.199 -8.129 -4.948 1.00 . A A . 45 TYR O 1 1
4 4357 1 1 45 TYR OH O 7.409 -2.298 -9.836 1.00 . A A . 45 TYR OH 1 1
4 4358 1 1 46 VAL C C 4.309 -11.140 -5.588 1.00 . A A . 46 VAL C 1 1
4 4359 1 1 46 VAL CA C 3.164 -10.501 -6.364 1.00 . A A . 46 VAL CA 1 1
4 4360 1 1 46 VAL CB C 2.716 -11.463 -7.479 1.00 . A A . 46 VAL CB 1 1
4 4361 1 1 46 VAL CG1 C 2.318 -12.806 -6.887 1.00 . A A . 46 VAL CG1 1 1
4 4362 1 1 46 VAL CG2 C 1.569 -10.863 -8.280 1.00 . A A . 46 VAL CG2 1 1
4 4363 1 1 46 VAL H H 3.827 -9.117 -7.829 1.00 . A A . 46 VAL H 1 1
4 4364 1 1 46 VAL HA H 2.332 -10.336 -5.694 1.00 . A A . 46 VAL HA 1 1
4 4365 1 1 46 VAL HB H 3.550 -11.622 -8.146 1.00 . A A . 46 VAL HB 1 1
4 4366 1 1 46 VAL HG11 H 2.062 -13.490 -7.684 1.00 . A A . 46 VAL HG11 1 1
4 4367 1 1 46 VAL HG12 H 1.466 -12.673 -6.238 1.00 . A A . 46 VAL HG12 1 1
4 4368 1 1 46 VAL HG13 H 3.145 -13.206 -6.318 1.00 . A A . 46 VAL HG13 1 1
4 4369 1 1 46 VAL HG21 H 1.932 -10.551 -9.249 1.00 . A A . 46 VAL HG21 1 1
4 4370 1 1 46 VAL HG22 H 1.170 -10.008 -7.754 1.00 . A A . 46 VAL HG22 1 1
4 4371 1 1 46 VAL HG23 H 0.793 -11.602 -8.408 1.00 . A A . 46 VAL HG23 1 1
4 4372 1 1 46 VAL N N 3.552 -9.203 -6.894 1.00 . A A . 46 VAL N 1 1
4 4373 1 1 46 VAL O O 5.428 -11.252 -6.089 1.00 . A A . 46 VAL O 1 1
4 4374 1 1 47 LEU C C 4.453 -13.477 -2.903 1.00 . A A . 47 LEU C 1 1
4 4375 1 1 47 LEU CA C 5.013 -12.201 -3.515 1.00 . A A . 47 LEU CA 1 1
4 4376 1 1 47 LEU CB C 5.445 -11.270 -2.374 1.00 . A A . 47 LEU CB 1 1
4 4377 1 1 47 LEU CD1 C 7.647 -10.395 -3.205 1.00 . A A . 47 LEU CD1 1 1
4 4378 1 1 47 LEU CD2 C 5.536 -9.227 -3.839 1.00 . A A . 47 LEU CD2 1 1
4 4379 1 1 47 LEU CG C 6.245 -10.024 -2.760 1.00 . A A . 47 LEU CG 1 1
4 4380 1 1 47 LEU H H 3.101 -11.455 -4.024 1.00 . A A . 47 LEU H 1 1
4 4381 1 1 47 LEU HA H 5.870 -12.446 -4.125 1.00 . A A . 47 LEU HA 1 1
4 4382 1 1 47 LEU HB2 H 4.557 -10.945 -1.855 1.00 . A A . 47 LEU HB2 1 1
4 4383 1 1 47 LEU HB3 H 6.045 -11.848 -1.685 1.00 . A A . 47 LEU HB3 1 1
4 4384 1 1 47 LEU HD11 H 8.291 -10.460 -2.340 1.00 . A A . 47 LEU HD11 1 1
4 4385 1 1 47 LEU HD12 H 8.023 -9.639 -3.877 1.00 . A A . 47 LEU HD12 1 1
4 4386 1 1 47 LEU HD13 H 7.623 -11.344 -3.710 1.00 . A A . 47 LEU HD13 1 1
4 4387 1 1 47 LEU HD21 H 5.685 -8.171 -3.659 1.00 . A A . 47 LEU HD21 1 1
4 4388 1 1 47 LEU HD22 H 4.482 -9.450 -3.818 1.00 . A A . 47 LEU HD22 1 1
4 4389 1 1 47 LEU HD23 H 5.943 -9.488 -4.805 1.00 . A A . 47 LEU HD23 1 1
4 4390 1 1 47 LEU HG H 6.334 -9.392 -1.891 1.00 . A A . 47 LEU HG 1 1
4 4391 1 1 47 LEU N N 4.016 -11.562 -4.364 1.00 . A A . 47 LEU N 1 1
4 4392 1 1 47 LEU O O 3.317 -13.500 -2.427 1.00 . A A . 47 LEU O 1 1
4 4393 1 1 48 CYS C C 4.937 -15.650 -0.765 1.00 . A A . 48 CYS C 1 1
4 4394 1 1 48 CYS CA C 4.844 -15.784 -2.277 1.00 . A A . 48 CYS CA 1 1
4 4395 1 1 48 CYS CB C 5.715 -16.943 -2.770 1.00 . A A . 48 CYS CB 1 1
4 4396 1 1 48 CYS H H 6.164 -14.446 -3.247 1.00 . A A . 48 CYS H 1 1
4 4397 1 1 48 CYS HA H 3.814 -15.962 -2.552 1.00 . A A . 48 CYS HA 1 1
4 4398 1 1 48 CYS HB2 H 5.251 -17.879 -2.490 1.00 . A A . 48 CYS HB2 1 1
4 4399 1 1 48 CYS HB3 H 5.791 -16.893 -3.846 1.00 . A A . 48 CYS HB3 1 1
4 4400 1 1 48 CYS HG H 7.526 -17.771 -1.632 1.00 . A A . 48 CYS HG 1 1
4 4401 1 1 48 CYS N N 5.263 -14.528 -2.879 1.00 . A A . 48 CYS N 1 1
4 4402 1 1 48 CYS O O 5.429 -14.638 -0.267 1.00 . A A . 48 CYS O 1 1
4 4403 1 1 48 CYS SG S 7.394 -16.942 -2.098 1.00 . A A . 48 CYS SG 1 1
4 4404 1 1 49 GLY C C 5.915 -16.170 1.911 1.00 . A A . 49 GLY C 1 1
4 4405 1 1 49 GLY CA C 4.532 -16.551 1.421 1.00 . A A . 49 GLY CA 1 1
4 4406 1 1 49 GLY H H 4.080 -17.434 -0.445 1.00 . A A . 49 GLY H 1 1
4 4407 1 1 49 GLY HA2 H 3.824 -15.805 1.754 1.00 . A A . 49 GLY HA2 1 1
4 4408 1 1 49 GLY HA3 H 4.261 -17.506 1.846 1.00 . A A . 49 GLY HA3 1 1
4 4409 1 1 49 GLY N N 4.469 -16.645 -0.021 1.00 . A A . 49 GLY N 1 1
4 4410 1 1 49 GLY O O 6.070 -15.202 2.652 1.00 . A A . 49 GLY O 1 1
4 4411 1 1 50 ASP C C 8.776 -15.284 1.582 1.00 . A A . 50 ASP C 1 1
4 4412 1 1 50 ASP CA C 8.303 -16.701 1.892 1.00 . A A . 50 ASP CA 1 1
4 4413 1 1 50 ASP CB C 9.235 -17.715 1.234 1.00 . A A . 50 ASP CB 1 1
4 4414 1 1 50 ASP CG C 9.180 -19.073 1.905 1.00 . A A . 50 ASP CG 1 1
4 4415 1 1 50 ASP H H 6.716 -17.700 0.906 1.00 . A A . 50 ASP H 1 1
4 4416 1 1 50 ASP HA H 8.358 -16.828 2.963 1.00 . A A . 50 ASP HA 1 1
4 4417 1 1 50 ASP HB2 H 8.950 -17.835 0.199 1.00 . A A . 50 ASP HB2 1 1
4 4418 1 1 50 ASP HB3 H 10.247 -17.347 1.282 1.00 . A A . 50 ASP HB3 1 1
4 4419 1 1 50 ASP N N 6.916 -16.940 1.492 1.00 . A A . 50 ASP N 1 1
4 4420 1 1 50 ASP O O 9.550 -14.699 2.339 1.00 . A A . 50 ASP O 1 1
4 4421 1 1 50 ASP OD1 O 8.441 -19.213 2.902 1.00 . A A . 50 ASP OD1 1 1
4 4422 1 1 50 ASP OD2 O 9.877 -19.996 1.435 1.00 . A A . 50 ASP OD2 1 1
4 4423 1 1 51 CYS C C 7.739 -12.351 0.640 1.00 . A A . 51 CYS C 1 1
4 4424 1 1 51 CYS CA C 8.691 -13.390 0.061 1.00 . A A . 51 CYS CA 1 1
4 4425 1 1 51 CYS CB C 8.740 -13.278 -1.461 1.00 . A A . 51 CYS CB 1 1
4 4426 1 1 51 CYS H H 7.685 -15.248 -0.089 1.00 . A A . 51 CYS H 1 1
4 4427 1 1 51 CYS HA H 9.681 -13.207 0.451 1.00 . A A . 51 CYS HA 1 1
4 4428 1 1 51 CYS HB2 H 8.028 -13.968 -1.890 1.00 . A A . 51 CYS HB2 1 1
4 4429 1 1 51 CYS HB3 H 8.479 -12.270 -1.753 1.00 . A A . 51 CYS HB3 1 1
4 4430 1 1 51 CYS HG H 11.006 -13.629 -1.448 1.00 . A A . 51 CYS HG 1 1
4 4431 1 1 51 CYS N N 8.310 -14.738 0.465 1.00 . A A . 51 CYS N 1 1
4 4432 1 1 51 CYS O O 7.928 -11.149 0.454 1.00 . A A . 51 CYS O 1 1
4 4433 1 1 51 CYS SG S 10.364 -13.658 -2.161 1.00 . A A . 51 CYS SG 1 1
4 4434 1 1 52 SER C C 5.582 -12.351 3.452 1.00 . A A . 52 SER C 1 1
4 4435 1 1 52 SER CA C 5.758 -11.944 1.994 1.00 . A A . 52 SER CA 1 1
4 4436 1 1 52 SER CB C 4.416 -12.007 1.261 1.00 . A A . 52 SER CB 1 1
4 4437 1 1 52 SER H H 6.644 -13.786 1.504 1.00 . A A . 52 SER H 1 1
4 4438 1 1 52 SER HA H 6.140 -10.934 1.951 1.00 . A A . 52 SER HA 1 1
4 4439 1 1 52 SER HB2 H 3.771 -11.222 1.628 1.00 . A A . 52 SER HB2 1 1
4 4440 1 1 52 SER HB3 H 4.579 -11.874 0.202 1.00 . A A . 52 SER HB3 1 1
4 4441 1 1 52 SER HG H 3.360 -13.257 2.337 1.00 . A A . 52 SER HG 1 1
4 4442 1 1 52 SER N N 6.728 -12.821 1.362 1.00 . A A . 52 SER N 1 1
4 4443 1 1 52 SER O O 4.546 -12.090 4.063 1.00 . A A . 52 SER O 1 1
4 4444 1 1 52 SER OG O 3.779 -13.254 1.472 1.00 . A A . 52 SER OG 1 1
4 4445 1 1 53 ARG C C 6.904 -12.251 6.331 1.00 . A A . 53 ARG C 1 1
4 4446 1 1 53 ARG CA C 6.589 -13.415 5.396 1.00 . A A . 53 ARG CA 1 1
4 4447 1 1 53 ARG CB C 7.577 -14.564 5.639 1.00 . A A . 53 ARG CB 1 1
4 4448 1 1 53 ARG CD C 8.072 -17.020 5.475 1.00 . A A . 53 ARG CD 1 1
4 4449 1 1 53 ARG CG C 7.144 -15.894 5.047 1.00 . A A . 53 ARG CG 1 1
4 4450 1 1 53 ARG CZ C 10.415 -17.670 5.108 1.00 . A A . 53 ARG CZ 1 1
4 4451 1 1 53 ARG H H 7.419 -13.141 3.468 1.00 . A A . 53 ARG H 1 1
4 4452 1 1 53 ARG HA H 5.589 -13.764 5.605 1.00 . A A . 53 ARG HA 1 1
4 4453 1 1 53 ARG HB2 H 8.528 -14.300 5.200 1.00 . A A . 53 ARG HB2 1 1
4 4454 1 1 53 ARG HB3 H 7.706 -14.693 6.703 1.00 . A A . 53 ARG HB3 1 1
4 4455 1 1 53 ARG HD2 H 7.993 -17.147 6.543 1.00 . A A . 53 ARG HD2 1 1
4 4456 1 1 53 ARG HD3 H 7.764 -17.930 4.981 1.00 . A A . 53 ARG HD3 1 1
4 4457 1 1 53 ARG HE H 9.702 -15.818 4.912 1.00 . A A . 53 ARG HE 1 1
4 4458 1 1 53 ARG HG2 H 6.143 -16.120 5.380 1.00 . A A . 53 ARG HG2 1 1
4 4459 1 1 53 ARG HG3 H 7.160 -15.820 3.974 1.00 . A A . 53 ARG HG3 1 1
4 4460 1 1 53 ARG HH11 H 9.188 -19.185 5.640 1.00 . A A . 53 ARG HH11 1 1
4 4461 1 1 53 ARG HH12 H 10.843 -19.627 5.382 1.00 . A A . 53 ARG HH12 1 1
4 4462 1 1 53 ARG HH21 H 11.880 -16.386 4.568 1.00 . A A . 53 ARG HH21 1 1
4 4463 1 1 53 ARG HH22 H 12.374 -18.034 4.772 1.00 . A A . 53 ARG HH22 1 1
4 4464 1 1 53 ARG N N 6.615 -12.983 4.005 1.00 . A A . 53 ARG N 1 1
4 4465 1 1 53 ARG NE N 9.463 -16.743 5.133 1.00 . A A . 53 ARG NE 1 1
4 4466 1 1 53 ARG NH1 N 10.125 -18.930 5.401 1.00 . A A . 53 ARG NH1 1 1
4 4467 1 1 53 ARG NH2 N 11.659 -17.336 4.790 1.00 . A A . 53 ARG NH2 1 1
4 4468 1 1 53 ARG O O 6.609 -12.312 7.525 1.00 . A A . 53 ARG O 1 1
4 4469 1 1 54 HIS C C 6.646 -9.143 6.839 1.00 . A A . 54 HIS C 1 1
4 4470 1 1 54 HIS CA C 7.857 -10.031 6.603 1.00 . A A . 54 HIS CA 1 1
4 4471 1 1 54 HIS CB C 8.944 -9.205 5.917 1.00 . A A . 54 HIS CB 1 1
4 4472 1 1 54 HIS CD2 C 11.432 -9.721 6.428 1.00 . A A . 54 HIS CD2 1 1
4 4473 1 1 54 HIS CE1 C 11.732 -11.329 4.968 1.00 . A A . 54 HIS CE1 1 1
4 4474 1 1 54 HIS CG C 10.257 -9.907 5.781 1.00 . A A . 54 HIS CG 1 1
4 4475 1 1 54 HIS H H 7.730 -11.178 4.837 1.00 . A A . 54 HIS H 1 1
4 4476 1 1 54 HIS HA H 8.224 -10.395 7.551 1.00 . A A . 54 HIS HA 1 1
4 4477 1 1 54 HIS HB2 H 8.607 -8.942 4.928 1.00 . A A . 54 HIS HB2 1 1
4 4478 1 1 54 HIS HB3 H 9.107 -8.298 6.483 1.00 . A A . 54 HIS HB3 1 1
4 4479 1 1 54 HIS HD1 H 9.814 -11.289 4.253 1.00 . A A . 54 HIS HD1 1 1
4 4480 1 1 54 HIS HD2 H 11.628 -8.996 7.206 1.00 . A A . 54 HIS HD2 1 1
4 4481 1 1 54 HIS HE1 H 12.189 -12.107 4.376 1.00 . A A . 54 HIS HE1 1 1
4 4482 1 1 54 HIS HE2 H 13.263 -10.719 6.184 1.00 . A A . 54 HIS HE2 1 1
4 4483 1 1 54 HIS N N 7.508 -11.193 5.793 1.00 . A A . 54 HIS N 1 1
4 4484 1 1 54 HIS ND1 N 10.478 -10.921 4.873 1.00 . A A . 54 HIS ND1 1 1
4 4485 1 1 54 HIS NE2 N 12.331 -10.616 5.904 1.00 . A A . 54 HIS NE2 1 1
4 4486 1 1 54 HIS O O 5.631 -9.259 6.152 1.00 . A A . 54 HIS O 1 1
4 4487 1 1 55 ARG C C 6.272 -5.949 8.503 1.00 . A A . 55 ARG C 1 1
4 4488 1 1 55 ARG CA C 5.700 -7.315 8.126 1.00 . A A . 55 ARG CA 1 1
4 4489 1 1 55 ARG CB C 4.833 -7.869 9.254 1.00 . A A . 55 ARG CB 1 1
4 4490 1 1 55 ARG CD C 3.845 -9.887 10.375 1.00 . A A . 55 ARG CD 1 1
4 4491 1 1 55 ARG CG C 4.757 -9.387 9.268 1.00 . A A . 55 ARG CG 1 1
4 4492 1 1 55 ARG CZ C 3.677 -11.941 11.715 1.00 . A A . 55 ARG CZ 1 1
4 4493 1 1 55 ARG H H 7.614 -8.198 8.304 1.00 . A A . 55 ARG H 1 1
4 4494 1 1 55 ARG HA H 5.091 -7.206 7.240 1.00 . A A . 55 ARG HA 1 1
4 4495 1 1 55 ARG HB2 H 5.228 -7.535 10.200 1.00 . A A . 55 ARG HB2 1 1
4 4496 1 1 55 ARG HB3 H 3.828 -7.485 9.132 1.00 . A A . 55 ARG HB3 1 1
4 4497 1 1 55 ARG HD2 H 4.107 -9.383 11.293 1.00 . A A . 55 ARG HD2 1 1
4 4498 1 1 55 ARG HD3 H 2.823 -9.653 10.115 1.00 . A A . 55 ARG HD3 1 1
4 4499 1 1 55 ARG HE H 4.281 -11.866 9.815 1.00 . A A . 55 ARG HE 1 1
4 4500 1 1 55 ARG HG2 H 4.372 -9.728 8.318 1.00 . A A . 55 ARG HG2 1 1
4 4501 1 1 55 ARG HG3 H 5.748 -9.787 9.421 1.00 . A A . 55 ARG HG3 1 1
4 4502 1 1 55 ARG HH11 H 3.142 -10.250 12.683 1.00 . A A . 55 ARG HH11 1 1
4 4503 1 1 55 ARG HH12 H 3.031 -11.705 13.614 1.00 . A A . 55 ARG HH12 1 1
4 4504 1 1 55 ARG HH21 H 4.139 -13.788 11.036 1.00 . A A . 55 ARG HH21 1 1
4 4505 1 1 55 ARG HH22 H 3.597 -13.714 12.680 1.00 . A A . 55 ARG HH22 1 1
4 4506 1 1 55 ARG N N 6.772 -8.244 7.806 1.00 . A A . 55 ARG N 1 1
4 4507 1 1 55 ARG NE N 3.966 -11.328 10.572 1.00 . A A . 55 ARG NE 1 1
4 4508 1 1 55 ARG NH1 N 3.248 -11.241 12.756 1.00 . A A . 55 ARG NH1 1 1
4 4509 1 1 55 ARG NH2 N 3.816 -13.255 11.819 1.00 . A A . 55 ARG NH2 1 1
4 4510 1 1 55 ARG O O 7.270 -5.860 9.219 1.00 . A A . 55 ARG O 1 1
4 4511 1 1 56 ALA C C 5.020 -2.508 8.048 1.00 . A A . 56 ALA C 1 1
4 4512 1 1 56 ALA CA C 6.100 -3.540 8.308 1.00 . A A . 56 ALA CA 1 1
4 4513 1 1 56 ALA CB C 7.336 -3.216 7.482 1.00 . A A . 56 ALA CB 1 1
4 4514 1 1 56 ALA H H 4.853 -5.043 7.449 1.00 . A A . 56 ALA H 1 1
4 4515 1 1 56 ALA HA H 6.378 -3.492 9.351 1.00 . A A . 56 ALA HA 1 1
4 4516 1 1 56 ALA HB1 H 7.286 -2.189 7.151 1.00 . A A . 56 ALA HB1 1 1
4 4517 1 1 56 ALA HB2 H 7.376 -3.870 6.625 1.00 . A A . 56 ALA HB2 1 1
4 4518 1 1 56 ALA HB3 H 8.219 -3.356 8.086 1.00 . A A . 56 ALA HB3 1 1
4 4519 1 1 56 ALA N N 5.641 -4.894 8.016 1.00 . A A . 56 ALA N 1 1
4 4520 1 1 56 ALA O O 4.127 -2.721 7.229 1.00 . A A . 56 ALA O 1 1
4 4521 1 1 57 ALA C C 4.574 0.514 7.302 1.00 . A A . 57 ALA C 1 1
4 4522 1 1 57 ALA CA C 4.172 -0.285 8.528 1.00 . A A . 57 ALA CA 1 1
4 4523 1 1 57 ALA CB C 4.102 0.604 9.760 1.00 . A A . 57 ALA CB 1 1
4 4524 1 1 57 ALA H H 5.871 -1.226 9.340 1.00 . A A . 57 ALA H 1 1
4 4525 1 1 57 ALA HA H 3.199 -0.720 8.354 1.00 . A A . 57 ALA HA 1 1
4 4526 1 1 57 ALA HB1 H 3.811 0.012 10.615 1.00 . A A . 57 ALA HB1 1 1
4 4527 1 1 57 ALA HB2 H 3.374 1.386 9.598 1.00 . A A . 57 ALA HB2 1 1
4 4528 1 1 57 ALA HB3 H 5.071 1.046 9.941 1.00 . A A . 57 ALA HB3 1 1
4 4529 1 1 57 ALA N N 5.123 -1.365 8.722 1.00 . A A . 57 ALA N 1 1
4 4530 1 1 57 ALA O O 5.728 0.466 6.873 1.00 . A A . 57 ALA O 1 1
4 4531 1 1 58 ILE C C 3.304 3.449 5.722 1.00 . A A . 58 ILE C 1 1
4 4532 1 1 58 ILE CA C 3.903 2.055 5.557 1.00 . A A . 58 ILE CA 1 1
4 4533 1 1 58 ILE CB C 3.331 1.377 4.300 1.00 . A A . 58 ILE CB 1 1
4 4534 1 1 58 ILE CD1 C 2.878 -0.907 3.250 1.00 . A A . 58 ILE CD1 1 1
4 4535 1 1 58 ILE CG1 C 3.320 -0.145 4.482 1.00 . A A . 58 ILE CG1 1 1
4 4536 1 1 58 ILE CG2 C 4.149 1.764 3.083 1.00 . A A . 58 ILE CG2 1 1
4 4537 1 1 58 ILE H H 2.729 1.265 7.114 1.00 . A A . 58 ILE H 1 1
4 4538 1 1 58 ILE HA H 4.973 2.140 5.446 1.00 . A A . 58 ILE HA 1 1
4 4539 1 1 58 ILE HB H 2.319 1.725 4.154 1.00 . A A . 58 ILE HB 1 1
4 4540 1 1 58 ILE HD11 H 1.857 -1.236 3.377 1.00 . A A . 58 ILE HD11 1 1
4 4541 1 1 58 ILE HD12 H 3.518 -1.767 3.111 1.00 . A A . 58 ILE HD12 1 1
4 4542 1 1 58 ILE HD13 H 2.944 -0.265 2.385 1.00 . A A . 58 ILE HD13 1 1
4 4543 1 1 58 ILE HG12 H 4.316 -0.476 4.733 1.00 . A A . 58 ILE HG12 1 1
4 4544 1 1 58 ILE HG13 H 2.649 -0.398 5.289 1.00 . A A . 58 ILE HG13 1 1
4 4545 1 1 58 ILE HG21 H 4.150 2.838 2.980 1.00 . A A . 58 ILE HG21 1 1
4 4546 1 1 58 ILE HG22 H 3.713 1.316 2.204 1.00 . A A . 58 ILE HG22 1 1
4 4547 1 1 58 ILE HG23 H 5.162 1.412 3.204 1.00 . A A . 58 ILE HG23 1 1
4 4548 1 1 58 ILE N N 3.632 1.250 6.735 1.00 . A A . 58 ILE N 1 1
4 4549 1 1 58 ILE O O 2.262 3.763 5.148 1.00 . A A . 58 ILE O 1 1
4 4550 1 1 59 PRO C C 3.489 6.589 5.628 1.00 . A A . 59 PRO C 1 1
4 4551 1 1 59 PRO CA C 3.495 5.655 6.834 1.00 . A A . 59 PRO CA 1 1
4 4552 1 1 59 PRO CB C 4.478 6.148 7.899 1.00 . A A . 59 PRO CB 1 1
4 4553 1 1 59 PRO CD C 5.190 3.962 7.274 1.00 . A A . 59 PRO CD 1 1
4 4554 1 1 59 PRO CG C 5.693 5.310 7.706 1.00 . A A . 59 PRO CG 1 1
4 4555 1 1 59 PRO HA H 2.501 5.638 7.252 1.00 . A A . 59 PRO HA 1 1
4 4556 1 1 59 PRO HB2 H 4.688 7.196 7.743 1.00 . A A . 59 PRO HB2 1 1
4 4557 1 1 59 PRO HB3 H 4.052 6.001 8.880 1.00 . A A . 59 PRO HB3 1 1
4 4558 1 1 59 PRO HD2 H 5.907 3.479 6.627 1.00 . A A . 59 PRO HD2 1 1
4 4559 1 1 59 PRO HD3 H 4.975 3.344 8.133 1.00 . A A . 59 PRO HD3 1 1
4 4560 1 1 59 PRO HG2 H 6.318 5.742 6.937 1.00 . A A . 59 PRO HG2 1 1
4 4561 1 1 59 PRO HG3 H 6.236 5.228 8.635 1.00 . A A . 59 PRO HG3 1 1
4 4562 1 1 59 PRO N N 3.956 4.290 6.541 1.00 . A A . 59 PRO N 1 1
4 4563 1 1 59 PRO O O 2.883 7.660 5.679 1.00 . A A . 59 PRO O 1 1
4 4564 1 1 60 MET C C 2.892 6.687 2.513 1.00 . A A . 60 MET C 1 1
4 4565 1 1 60 MET CA C 4.127 7.016 3.336 1.00 . A A . 60 MET CA 1 1
4 4566 1 1 60 MET CB C 5.397 6.765 2.517 1.00 . A A . 60 MET CB 1 1
4 4567 1 1 60 MET CE C 9.421 7.549 3.328 1.00 . A A . 60 MET CE 1 1
4 4568 1 1 60 MET CG C 6.674 7.181 3.233 1.00 . A A . 60 MET CG 1 1
4 4569 1 1 60 MET H H 4.574 5.319 4.494 1.00 . A A . 60 MET H 1 1
4 4570 1 1 60 MET HA H 4.087 8.055 3.629 1.00 . A A . 60 MET HA 1 1
4 4571 1 1 60 MET HB2 H 5.463 5.712 2.291 1.00 . A A . 60 MET HB2 1 1
4 4572 1 1 60 MET HB3 H 5.331 7.320 1.592 1.00 . A A . 60 MET HB3 1 1
4 4573 1 1 60 MET HE1 H 8.971 7.891 4.248 1.00 . A A . 60 MET HE1 1 1
4 4574 1 1 60 MET HE2 H 9.987 8.354 2.883 1.00 . A A . 60 MET HE2 1 1
4 4575 1 1 60 MET HE3 H 10.082 6.720 3.538 1.00 . A A . 60 MET HE3 1 1
4 4576 1 1 60 MET HG2 H 6.580 8.212 3.540 1.00 . A A . 60 MET HG2 1 1
4 4577 1 1 60 MET HG3 H 6.799 6.557 4.105 1.00 . A A . 60 MET HG3 1 1
4 4578 1 1 60 MET N N 4.125 6.189 4.536 1.00 . A A . 60 MET N 1 1
4 4579 1 1 60 MET O O 2.276 7.559 1.897 1.00 . A A . 60 MET O 1 1
4 4580 1 1 60 MET SD S 8.140 7.020 2.194 1.00 . A A . 60 MET SD 1 1
4 4581 1 1 61 ARG C C 0.108 5.092 2.608 1.00 . A A . 61 ARG C 1 1
4 4582 1 1 61 ARG CA C 1.388 4.906 1.794 1.00 . A A . 61 ARG CA 1 1
4 4583 1 1 61 ARG CB C 1.592 3.426 1.474 1.00 . A A . 61 ARG CB 1 1
4 4584 1 1 61 ARG CD C 3.052 3.823 -0.533 1.00 . A A . 61 ARG CD 1 1
4 4585 1 1 61 ARG CG C 2.930 3.135 0.813 1.00 . A A . 61 ARG CG 1 1
4 4586 1 1 61 ARG CZ C 1.810 3.840 -2.650 1.00 . A A . 61 ARG CZ 1 1
4 4587 1 1 61 ARG H H 3.097 4.780 3.035 1.00 . A A . 61 ARG H 1 1
4 4588 1 1 61 ARG HA H 1.301 5.452 0.868 1.00 . A A . 61 ARG HA 1 1
4 4589 1 1 61 ARG HB2 H 1.537 2.860 2.391 1.00 . A A . 61 ARG HB2 1 1
4 4590 1 1 61 ARG HB3 H 0.807 3.098 0.809 1.00 . A A . 61 ARG HB3 1 1
4 4591 1 1 61 ARG HD2 H 2.797 4.865 -0.414 1.00 . A A . 61 ARG HD2 1 1
4 4592 1 1 61 ARG HD3 H 4.074 3.738 -0.874 1.00 . A A . 61 ARG HD3 1 1
4 4593 1 1 61 ARG HE H 1.826 2.326 -1.352 1.00 . A A . 61 ARG HE 1 1
4 4594 1 1 61 ARG HG2 H 3.722 3.489 1.453 1.00 . A A . 61 ARG HG2 1 1
4 4595 1 1 61 ARG HG3 H 3.027 2.069 0.671 1.00 . A A . 61 ARG HG3 1 1
4 4596 1 1 61 ARG HH11 H 2.862 5.519 -2.260 1.00 . A A . 61 ARG HH11 1 1
4 4597 1 1 61 ARG HH12 H 1.987 5.521 -3.754 1.00 . A A . 61 ARG HH12 1 1
4 4598 1 1 61 ARG HH21 H 0.667 2.311 -3.315 1.00 . A A . 61 ARG HH21 1 1
4 4599 1 1 61 ARG HH22 H 0.736 3.695 -4.356 1.00 . A A . 61 ARG HH22 1 1
4 4600 1 1 61 ARG N N 2.544 5.408 2.522 1.00 . A A . 61 ARG N 1 1
4 4601 1 1 61 ARG NE N 2.169 3.228 -1.528 1.00 . A A . 61 ARG NE 1 1
4 4602 1 1 61 ARG NH1 N 2.256 5.061 -2.909 1.00 . A A . 61 ARG NH1 1 1
4 4603 1 1 61 ARG NH2 N 1.005 3.233 -3.510 1.00 . A A . 61 ARG NH2 1 1
4 4604 1 1 61 ARG O O -0.968 4.642 2.213 1.00 . A A . 61 ARG O 1 1
4 4605 1 1 62 GLY C C -1.112 4.917 5.624 1.00 . A A . 62 GLY C 1 1
4 4606 1 1 62 GLY CA C -0.900 6.017 4.606 1.00 . A A . 62 GLY CA 1 1
4 4607 1 1 62 GLY H H 1.127 6.098 3.995 1.00 . A A . 62 GLY H 1 1
4 4608 1 1 62 GLY HA2 H -0.747 6.950 5.127 1.00 . A A . 62 GLY HA2 1 1
4 4609 1 1 62 GLY HA3 H -1.785 6.100 3.994 1.00 . A A . 62 GLY HA3 1 1
4 4610 1 1 62 GLY N N 0.242 5.766 3.747 1.00 . A A . 62 GLY N 1 1
4 4611 1 1 62 GLY O O -2.143 4.873 6.296 1.00 . A A . 62 GLY O 1 1
4 4612 1 1 63 ILE C C 0.630 3.205 7.912 1.00 . A A . 63 ILE C 1 1
4 4613 1 1 63 ILE CA C -0.218 2.918 6.675 1.00 . A A . 63 ILE CA 1 1
4 4614 1 1 63 ILE CB C 0.260 1.619 5.998 1.00 . A A . 63 ILE CB 1 1
4 4615 1 1 63 ILE CD1 C -0.022 0.247 3.867 1.00 . A A . 63 ILE CD1 1 1
4 4616 1 1 63 ILE CG1 C -0.569 1.356 4.737 1.00 . A A . 63 ILE CG1 1 1
4 4617 1 1 63 ILE CG2 C 0.175 0.441 6.955 1.00 . A A . 63 ILE CG2 1 1
4 4618 1 1 63 ILE H H 0.662 4.105 5.175 1.00 . A A . 63 ILE H 1 1
4 4619 1 1 63 ILE HA H -1.251 2.797 6.968 1.00 . A A . 63 ILE HA 1 1
4 4620 1 1 63 ILE HB H 1.293 1.747 5.720 1.00 . A A . 63 ILE HB 1 1
4 4621 1 1 63 ILE HD11 H 0.815 0.618 3.293 1.00 . A A . 63 ILE HD11 1 1
4 4622 1 1 63 ILE HD12 H -0.794 -0.096 3.193 1.00 . A A . 63 ILE HD12 1 1
4 4623 1 1 63 ILE HD13 H 0.304 -0.572 4.490 1.00 . A A . 63 ILE HD13 1 1
4 4624 1 1 63 ILE HG12 H -1.574 1.086 5.023 1.00 . A A . 63 ILE HG12 1 1
4 4625 1 1 63 ILE HG13 H -0.600 2.258 4.143 1.00 . A A . 63 ILE HG13 1 1
4 4626 1 1 63 ILE HG21 H -0.795 0.429 7.429 1.00 . A A . 63 ILE HG21 1 1
4 4627 1 1 63 ILE HG22 H 0.943 0.534 7.708 1.00 . A A . 63 ILE HG22 1 1
4 4628 1 1 63 ILE HG23 H 0.320 -0.478 6.405 1.00 . A A . 63 ILE HG23 1 1
4 4629 1 1 63 ILE N N -0.136 4.025 5.738 1.00 . A A . 63 ILE N 1 1
4 4630 1 1 63 ILE O O 1.855 3.090 7.880 1.00 . A A . 63 ILE O 1 1
4 4631 1 1 64 THR C C 0.855 2.662 11.108 1.00 . A A . 64 THR C 1 1
4 4632 1 1 64 THR CA C 0.658 3.904 10.245 1.00 . A A . 64 THR CA 1 1
4 4633 1 1 64 THR CB C -0.112 4.975 11.018 1.00 . A A . 64 THR CB 1 1
4 4634 1 1 64 THR CG2 C -0.156 6.310 10.304 1.00 . A A . 64 THR CG2 1 1
4 4635 1 1 64 THR H H -1.009 3.662 8.957 1.00 . A A . 64 THR H 1 1
4 4636 1 1 64 THR HA H 1.631 4.297 9.989 1.00 . A A . 64 THR HA 1 1
4 4637 1 1 64 THR HB H 0.370 5.127 11.974 1.00 . A A . 64 THR HB 1 1
4 4638 1 1 64 THR HG1 H -1.446 3.687 11.651 1.00 . A A . 64 THR HG1 1 1
4 4639 1 1 64 THR HG21 H 0.786 6.479 9.800 1.00 . A A . 64 THR HG21 1 1
4 4640 1 1 64 THR HG22 H -0.326 7.097 11.024 1.00 . A A . 64 THR HG22 1 1
4 4641 1 1 64 THR HG23 H -0.957 6.306 9.580 1.00 . A A . 64 THR HG23 1 1
4 4642 1 1 64 THR N N -0.032 3.588 8.998 1.00 . A A . 64 THR N 1 1
4 4643 1 1 64 THR O O 1.677 2.659 12.023 1.00 . A A . 64 THR O 1 1
4 4644 1 1 64 THR OG1 O -1.447 4.561 11.256 1.00 . A A . 64 THR OG1 1 1
4 4645 1 1 65 GLU C C 0.988 -0.658 10.709 1.00 . A A . 65 GLU C 1 1
4 4646 1 1 65 GLU CA C 0.224 0.358 11.542 1.00 . A A . 65 GLU CA 1 1
4 4647 1 1 65 GLU CB C -1.164 -0.181 11.895 1.00 . A A . 65 GLU CB 1 1
4 4648 1 1 65 GLU CD C -3.618 0.356 12.172 1.00 . A A . 65 GLU CD 1 1
4 4649 1 1 65 GLU CG C -2.207 0.906 12.092 1.00 . A A . 65 GLU CG 1 1
4 4650 1 1 65 GLU H H -0.517 1.662 10.053 1.00 . A A . 65 GLU H 1 1
4 4651 1 1 65 GLU HA H 0.773 0.554 12.450 1.00 . A A . 65 GLU HA 1 1
4 4652 1 1 65 GLU HB2 H -1.498 -0.831 11.098 1.00 . A A . 65 GLU HB2 1 1
4 4653 1 1 65 GLU HB3 H -1.094 -0.752 12.808 1.00 . A A . 65 GLU HB3 1 1
4 4654 1 1 65 GLU HG2 H -1.990 1.434 13.008 1.00 . A A . 65 GLU HG2 1 1
4 4655 1 1 65 GLU HG3 H -2.151 1.594 11.260 1.00 . A A . 65 GLU HG3 1 1
4 4656 1 1 65 GLU N N 0.112 1.608 10.802 1.00 . A A . 65 GLU N 1 1
4 4657 1 1 65 GLU O O 0.844 -0.699 9.488 1.00 . A A . 65 GLU O 1 1
4 4658 1 1 65 GLU OE1 O -3.802 -0.851 11.912 1.00 . A A . 65 GLU OE1 1 1
4 4659 1 1 65 GLU OE2 O -4.541 1.135 12.497 1.00 . A A . 65 GLU OE2 1 1
4 4660 1 1 66 PRO C C 1.744 -3.399 9.776 1.00 . A A . 66 PRO C 1 1
4 4661 1 1 66 PRO CA C 2.616 -2.483 10.627 1.00 . A A . 66 PRO CA 1 1
4 4662 1 1 66 PRO CB C 3.324 -3.268 11.740 1.00 . A A . 66 PRO CB 1 1
4 4663 1 1 66 PRO CD C 2.085 -1.508 12.788 1.00 . A A . 66 PRO CD 1 1
4 4664 1 1 66 PRO CG C 2.610 -2.897 13.000 1.00 . A A . 66 PRO CG 1 1
4 4665 1 1 66 PRO HA H 3.341 -2.003 9.988 1.00 . A A . 66 PRO HA 1 1
4 4666 1 1 66 PRO HB2 H 3.246 -4.327 11.539 1.00 . A A . 66 PRO HB2 1 1
4 4667 1 1 66 PRO HB3 H 4.365 -2.981 11.779 1.00 . A A . 66 PRO HB3 1 1
4 4668 1 1 66 PRO HD2 H 1.174 -1.354 13.349 1.00 . A A . 66 PRO HD2 1 1
4 4669 1 1 66 PRO HD3 H 2.830 -0.773 13.059 1.00 . A A . 66 PRO HD3 1 1
4 4670 1 1 66 PRO HG2 H 1.794 -3.583 13.174 1.00 . A A . 66 PRO HG2 1 1
4 4671 1 1 66 PRO HG3 H 3.299 -2.915 13.833 1.00 . A A . 66 PRO HG3 1 1
4 4672 1 1 66 PRO N N 1.826 -1.485 11.344 1.00 . A A . 66 PRO N 1 1
4 4673 1 1 66 PRO O O 0.833 -4.058 10.277 1.00 . A A . 66 PRO O 1 1
4 4674 1 1 67 GLU C C 2.247 -5.158 6.764 1.00 . A A . 67 GLU C 1 1
4 4675 1 1 67 GLU CA C 1.297 -4.247 7.535 1.00 . A A . 67 GLU CA 1 1
4 4676 1 1 67 GLU CB C 0.511 -3.359 6.569 1.00 . A A . 67 GLU CB 1 1
4 4677 1 1 67 GLU CD C -1.590 -3.346 7.969 1.00 . A A . 67 GLU CD 1 1
4 4678 1 1 67 GLU CG C -0.545 -2.509 7.256 1.00 . A A . 67 GLU CG 1 1
4 4679 1 1 67 GLU H H 2.773 -2.872 8.152 1.00 . A A . 67 GLU H 1 1
4 4680 1 1 67 GLU HA H 0.607 -4.859 8.096 1.00 . A A . 67 GLU HA 1 1
4 4681 1 1 67 GLU HB2 H 1.200 -2.702 6.063 1.00 . A A . 67 GLU HB2 1 1
4 4682 1 1 67 GLU HB3 H 0.020 -3.983 5.840 1.00 . A A . 67 GLU HB3 1 1
4 4683 1 1 67 GLU HG2 H -0.061 -1.873 7.980 1.00 . A A . 67 GLU HG2 1 1
4 4684 1 1 67 GLU HG3 H -1.037 -1.899 6.514 1.00 . A A . 67 GLU HG3 1 1
4 4685 1 1 67 GLU N N 2.037 -3.426 8.482 1.00 . A A . 67 GLU N 1 1
4 4686 1 1 67 GLU O O 3.463 -4.992 6.825 1.00 . A A . 67 GLU O 1 1
4 4687 1 1 67 GLU OE1 O -1.676 -4.558 7.679 1.00 . A A . 67 GLU OE1 1 1
4 4688 1 1 67 GLU OE2 O -2.319 -2.790 8.816 1.00 . A A . 67 GLU OE2 1 1
4 4689 1 1 68 ARG C C 3.112 -6.447 4.059 1.00 . A A . 68 ARG C 1 1
4 4690 1 1 68 ARG CA C 2.499 -7.085 5.305 1.00 . A A . 68 ARG CA 1 1
4 4691 1 1 68 ARG CB C 1.656 -8.294 4.918 1.00 . A A . 68 ARG CB 1 1
4 4692 1 1 68 ARG CD C 0.333 -10.276 5.717 1.00 . A A . 68 ARG CD 1 1
4 4693 1 1 68 ARG CG C 0.999 -8.968 6.109 1.00 . A A . 68 ARG CG 1 1
4 4694 1 1 68 ARG CZ C -1.732 -10.335 7.045 1.00 . A A . 68 ARG CZ 1 1
4 4695 1 1 68 ARG H H 0.716 -6.230 6.067 1.00 . A A . 68 ARG H 1 1
4 4696 1 1 68 ARG HA H 3.297 -7.420 5.950 1.00 . A A . 68 ARG HA 1 1
4 4697 1 1 68 ARG HB2 H 0.885 -7.981 4.230 1.00 . A A . 68 ARG HB2 1 1
4 4698 1 1 68 ARG HB3 H 2.295 -9.015 4.434 1.00 . A A . 68 ARG HB3 1 1
4 4699 1 1 68 ARG HD2 H -0.272 -10.111 4.839 1.00 . A A . 68 ARG HD2 1 1
4 4700 1 1 68 ARG HD3 H 1.100 -11.002 5.494 1.00 . A A . 68 ARG HD3 1 1
4 4701 1 1 68 ARG HE H -0.155 -11.519 7.340 1.00 . A A . 68 ARG HE 1 1
4 4702 1 1 68 ARG HG2 H 1.750 -9.170 6.857 1.00 . A A . 68 ARG HG2 1 1
4 4703 1 1 68 ARG HG3 H 0.252 -8.303 6.518 1.00 . A A . 68 ARG HG3 1 1
4 4704 1 1 68 ARG HH11 H -1.705 -8.952 5.571 1.00 . A A . 68 ARG HH11 1 1
4 4705 1 1 68 ARG HH12 H -3.159 -9.005 6.512 1.00 . A A . 68 ARG HH12 1 1
4 4706 1 1 68 ARG HH21 H -2.062 -11.596 8.589 1.00 . A A . 68 ARG HH21 1 1
4 4707 1 1 68 ARG HH22 H -3.361 -10.509 8.228 1.00 . A A . 68 ARG HH22 1 1
4 4708 1 1 68 ARG N N 1.691 -6.135 6.061 1.00 . A A . 68 ARG N 1 1
4 4709 1 1 68 ARG NE N -0.513 -10.794 6.786 1.00 . A A . 68 ARG NE 1 1
4 4710 1 1 68 ARG NH1 N -2.240 -9.350 6.317 1.00 . A A . 68 ARG NH1 1 1
4 4711 1 1 68 ARG NH2 N -2.444 -10.856 8.036 1.00 . A A . 68 ARG NH2 1 1
4 4712 1 1 68 ARG O O 2.471 -5.670 3.351 1.00 . A A . 68 ARG O 1 1
4 4713 1 1 69 VAL C C 6.068 -7.417 2.163 1.00 . A A . 69 VAL C 1 1
4 4714 1 1 69 VAL CA C 5.115 -6.338 2.649 1.00 . A A . 69 VAL CA 1 1
4 4715 1 1 69 VAL CB C 5.945 -5.085 2.984 1.00 . A A . 69 VAL CB 1 1
4 4716 1 1 69 VAL CG1 C 5.038 -3.896 3.258 1.00 . A A . 69 VAL CG1 1 1
4 4717 1 1 69 VAL CG2 C 6.875 -5.356 4.160 1.00 . A A . 69 VAL CG2 1 1
4 4718 1 1 69 VAL H H 4.794 -7.454 4.415 1.00 . A A . 69 VAL H 1 1
4 4719 1 1 69 VAL HA H 4.420 -6.087 1.860 1.00 . A A . 69 VAL HA 1 1
4 4720 1 1 69 VAL HB H 6.554 -4.846 2.123 1.00 . A A . 69 VAL HB 1 1
4 4721 1 1 69 VAL HG11 H 4.456 -3.676 2.372 1.00 . A A . 69 VAL HG11 1 1
4 4722 1 1 69 VAL HG12 H 5.640 -3.038 3.516 1.00 . A A . 69 VAL HG12 1 1
4 4723 1 1 69 VAL HG13 H 4.374 -4.130 4.077 1.00 . A A . 69 VAL HG13 1 1
4 4724 1 1 69 VAL HG21 H 7.732 -5.924 3.821 1.00 . A A . 69 VAL HG21 1 1
4 4725 1 1 69 VAL HG22 H 6.347 -5.921 4.915 1.00 . A A . 69 VAL HG22 1 1
4 4726 1 1 69 VAL HG23 H 7.207 -4.419 4.581 1.00 . A A . 69 VAL HG23 1 1
4 4727 1 1 69 VAL N N 4.361 -6.818 3.805 1.00 . A A . 69 VAL N 1 1
4 4728 1 1 69 VAL O O 6.141 -8.501 2.743 1.00 . A A . 69 VAL O 1 1
4 4729 1 1 70 CYS C C 9.155 -7.737 1.238 1.00 . A A . 70 CYS C 1 1
4 4730 1 1 70 CYS CA C 7.809 -8.029 0.589 1.00 . A A . 70 CYS CA 1 1
4 4731 1 1 70 CYS CB C 7.902 -7.918 -0.935 1.00 . A A . 70 CYS CB 1 1
4 4732 1 1 70 CYS H H 6.748 -6.214 0.729 1.00 . A A . 70 CYS H 1 1
4 4733 1 1 70 CYS HA H 7.502 -9.030 0.859 1.00 . A A . 70 CYS HA 1 1
4 4734 1 1 70 CYS HB2 H 8.283 -8.846 -1.332 1.00 . A A . 70 CYS HB2 1 1
4 4735 1 1 70 CYS HB3 H 6.914 -7.743 -1.332 1.00 . A A . 70 CYS HB3 1 1
4 4736 1 1 70 CYS HG H 9.675 -6.988 -2.048 1.00 . A A . 70 CYS HG 1 1
4 4737 1 1 70 CYS N N 6.828 -7.104 1.121 1.00 . A A . 70 CYS N 1 1
4 4738 1 1 70 CYS O O 9.211 -7.091 2.283 1.00 . A A . 70 CYS O 1 1
4 4739 1 1 70 CYS SG S 8.972 -6.591 -1.528 1.00 . A A . 70 CYS SG 1 1
4 4740 1 1 71 ASP C C 12.140 -6.633 0.808 1.00 . A A . 71 ASP C 1 1
4 4741 1 1 71 ASP CA C 11.558 -7.990 1.209 1.00 . A A . 71 ASP CA 1 1
4 4742 1 1 71 ASP CB C 12.510 -9.118 0.815 1.00 . A A . 71 ASP CB 1 1
4 4743 1 1 71 ASP CG C 12.074 -10.457 1.375 1.00 . A A . 71 ASP CG 1 1
4 4744 1 1 71 ASP H H 10.137 -8.734 -0.188 1.00 . A A . 71 ASP H 1 1
4 4745 1 1 71 ASP HA H 11.451 -7.979 2.284 1.00 . A A . 71 ASP HA 1 1
4 4746 1 1 71 ASP HB2 H 12.549 -9.192 -0.262 1.00 . A A . 71 ASP HB2 1 1
4 4747 1 1 71 ASP HB3 H 13.497 -8.895 1.193 1.00 . A A . 71 ASP HB3 1 1
4 4748 1 1 71 ASP N N 10.233 -8.217 0.641 1.00 . A A . 71 ASP N 1 1
4 4749 1 1 71 ASP O O 12.740 -5.948 1.636 1.00 . A A . 71 ASP O 1 1
4 4750 1 1 71 ASP OD1 O 11.276 -10.466 2.336 1.00 . A A . 71 ASP OD1 1 1
4 4751 1 1 71 ASP OD2 O 12.527 -11.496 0.850 1.00 . A A . 71 ASP OD2 1 1
4 4752 1 1 72 ALA C C 11.780 -3.788 -0.278 1.00 . A A . 72 ALA C 1 1
4 4753 1 1 72 ALA CA C 12.503 -4.966 -0.923 1.00 . A A . 72 ALA CA 1 1
4 4754 1 1 72 ALA CB C 12.408 -4.879 -2.438 1.00 . A A . 72 ALA CB 1 1
4 4755 1 1 72 ALA H H 11.494 -6.828 -1.076 1.00 . A A . 72 ALA H 1 1
4 4756 1 1 72 ALA HA H 13.546 -4.919 -0.649 1.00 . A A . 72 ALA HA 1 1
4 4757 1 1 72 ALA HB1 H 11.473 -4.415 -2.714 1.00 . A A . 72 ALA HB1 1 1
4 4758 1 1 72 ALA HB2 H 12.457 -5.871 -2.861 1.00 . A A . 72 ALA HB2 1 1
4 4759 1 1 72 ALA HB3 H 13.228 -4.286 -2.816 1.00 . A A . 72 ALA HB3 1 1
4 4760 1 1 72 ALA N N 11.974 -6.245 -0.452 1.00 . A A . 72 ALA N 1 1
4 4761 1 1 72 ALA O O 12.414 -2.832 0.170 1.00 . A A . 72 ALA O 1 1
4 4762 1 1 73 CYS C C 9.967 -2.692 1.864 1.00 . A A . 73 CYS C 1 1
4 4763 1 1 73 CYS CA C 9.656 -2.806 0.380 1.00 . A A . 73 CYS CA 1 1
4 4764 1 1 73 CYS CB C 8.169 -3.082 0.168 1.00 . A A . 73 CYS CB 1 1
4 4765 1 1 73 CYS H H 10.012 -4.650 -0.587 1.00 . A A . 73 CYS H 1 1
4 4766 1 1 73 CYS HA H 9.915 -1.875 -0.103 1.00 . A A . 73 CYS HA 1 1
4 4767 1 1 73 CYS HB2 H 7.919 -4.038 0.607 1.00 . A A . 73 CYS HB2 1 1
4 4768 1 1 73 CYS HB3 H 7.593 -2.307 0.652 1.00 . A A . 73 CYS HB3 1 1
4 4769 1 1 73 CYS HG H 8.419 -3.492 -2.071 1.00 . A A . 73 CYS HG 1 1
4 4770 1 1 73 CYS N N 10.457 -3.863 -0.222 1.00 . A A . 73 CYS N 1 1
4 4771 1 1 73 CYS O O 10.100 -1.590 2.397 1.00 . A A . 73 CYS O 1 1
4 4772 1 1 73 CYS SG S 7.686 -3.129 -1.570 1.00 . A A . 73 CYS SG 1 1
4 4773 1 1 74 TYR C C 11.715 -3.066 4.179 1.00 . A A . 74 TYR C 1 1
4 4774 1 1 74 TYR CA C 10.430 -3.852 3.942 1.00 . A A . 74 TYR CA 1 1
4 4775 1 1 74 TYR CB C 10.578 -5.303 4.418 1.00 . A A . 74 TYR CB 1 1
4 4776 1 1 74 TYR CD1 C 9.923 -5.250 6.857 1.00 . A A . 74 TYR CD1 1 1
4 4777 1 1 74 TYR CD2 C 12.175 -5.804 6.307 1.00 . A A . 74 TYR CD2 1 1
4 4778 1 1 74 TYR CE1 C 10.212 -5.394 8.201 1.00 . A A . 74 TYR CE1 1 1
4 4779 1 1 74 TYR CE2 C 12.472 -5.950 7.649 1.00 . A A . 74 TYR CE2 1 1
4 4780 1 1 74 TYR CG C 10.899 -5.450 5.889 1.00 . A A . 74 TYR CG 1 1
4 4781 1 1 74 TYR CZ C 11.488 -5.744 8.592 1.00 . A A . 74 TYR CZ 1 1
4 4782 1 1 74 TYR H H 10.005 -4.684 2.047 1.00 . A A . 74 TYR H 1 1
4 4783 1 1 74 TYR HA H 9.623 -3.378 4.480 1.00 . A A . 74 TYR HA 1 1
4 4784 1 1 74 TYR HB2 H 9.654 -5.828 4.231 1.00 . A A . 74 TYR HB2 1 1
4 4785 1 1 74 TYR HB3 H 11.370 -5.777 3.857 1.00 . A A . 74 TYR HB3 1 1
4 4786 1 1 74 TYR HD1 H 8.926 -4.975 6.547 1.00 . A A . 74 TYR HD1 1 1
4 4787 1 1 74 TYR HD2 H 12.944 -5.966 5.566 1.00 . A A . 74 TYR HD2 1 1
4 4788 1 1 74 TYR HE1 H 9.440 -5.235 8.939 1.00 . A A . 74 TYR HE1 1 1
4 4789 1 1 74 TYR HE2 H 13.471 -6.223 7.954 1.00 . A A . 74 TYR HE2 1 1
4 4790 1 1 74 TYR HH H 11.517 -6.760 10.226 1.00 . A A . 74 TYR HH 1 1
4 4791 1 1 74 TYR N N 10.105 -3.832 2.524 1.00 . A A . 74 TYR N 1 1
4 4792 1 1 74 TYR O O 11.831 -2.319 5.146 1.00 . A A . 74 TYR O 1 1
4 4793 1 1 74 TYR OH O 11.780 -5.886 9.930 1.00 . A A . 74 TYR OH 1 1
4 4794 1 1 75 LEU C C 13.844 -1.057 3.071 1.00 . A A . 75 LEU C 1 1
4 4795 1 1 75 LEU CA C 13.959 -2.553 3.357 1.00 . A A . 75 LEU CA 1 1
4 4796 1 1 75 LEU CB C 14.943 -3.173 2.370 1.00 . A A . 75 LEU CB 1 1
4 4797 1 1 75 LEU CD1 C 16.327 -5.173 1.774 1.00 . A A . 75 LEU CD1 1 1
4 4798 1 1 75 LEU CD2 C 16.912 -3.804 3.785 1.00 . A A . 75 LEU CD2 1 1
4 4799 1 1 75 LEU CG C 15.779 -4.331 2.915 1.00 . A A . 75 LEU CG 1 1
4 4800 1 1 75 LEU H H 12.508 -3.853 2.528 1.00 . A A . 75 LEU H 1 1
4 4801 1 1 75 LEU HA H 14.344 -2.670 4.356 1.00 . A A . 75 LEU HA 1 1
4 4802 1 1 75 LEU HB2 H 14.382 -3.534 1.519 1.00 . A A . 75 LEU HB2 1 1
4 4803 1 1 75 LEU HB3 H 15.612 -2.399 2.032 1.00 . A A . 75 LEU HB3 1 1
4 4804 1 1 75 LEU HD11 H 16.861 -4.537 1.082 1.00 . A A . 75 LEU HD11 1 1
4 4805 1 1 75 LEU HD12 H 15.512 -5.659 1.260 1.00 . A A . 75 LEU HD12 1 1
4 4806 1 1 75 LEU HD13 H 17.001 -5.920 2.170 1.00 . A A . 75 LEU HD13 1 1
4 4807 1 1 75 LEU HD21 H 17.024 -4.436 4.653 1.00 . A A . 75 LEU HD21 1 1
4 4808 1 1 75 LEU HD22 H 16.685 -2.796 4.098 1.00 . A A . 75 LEU HD22 1 1
4 4809 1 1 75 LEU HD23 H 17.831 -3.805 3.217 1.00 . A A . 75 LEU HD23 1 1
4 4810 1 1 75 LEU HG H 15.151 -4.964 3.528 1.00 . A A . 75 LEU HG 1 1
4 4811 1 1 75 LEU N N 12.672 -3.241 3.274 1.00 . A A . 75 LEU N 1 1
4 4812 1 1 75 LEU O O 14.374 -0.234 3.817 1.00 . A A . 75 LEU O 1 1
4 4813 1 1 76 ALA C C 12.401 1.534 2.683 1.00 . A A . 76 ALA C 1 1
4 4814 1 1 76 ALA CA C 13.037 0.692 1.580 1.00 . A A . 76 ALA CA 1 1
4 4815 1 1 76 ALA CB C 12.229 0.798 0.292 1.00 . A A . 76 ALA CB 1 1
4 4816 1 1 76 ALA H H 12.806 -1.408 1.404 1.00 . A A . 76 ALA H 1 1
4 4817 1 1 76 ALA HA H 14.027 1.074 1.388 1.00 . A A . 76 ALA HA 1 1
4 4818 1 1 76 ALA HB1 H 12.804 0.394 -0.529 1.00 . A A . 76 ALA HB1 1 1
4 4819 1 1 76 ALA HB2 H 11.998 1.834 0.094 1.00 . A A . 76 ALA HB2 1 1
4 4820 1 1 76 ALA HB3 H 11.310 0.238 0.395 1.00 . A A . 76 ALA HB3 1 1
4 4821 1 1 76 ALA N N 13.180 -0.709 1.974 1.00 . A A . 76 ALA N 1 1
4 4822 1 1 76 ALA O O 12.878 2.627 2.987 1.00 . A A . 76 ALA O 1 1
4 4823 1 1 77 LEU C C 11.568 1.915 5.566 1.00 . A A . 77 LEU C 1 1
4 4824 1 1 77 LEU CA C 10.653 1.748 4.359 1.00 . A A . 77 LEU CA 1 1
4 4825 1 1 77 LEU CB C 9.401 0.992 4.786 1.00 . A A . 77 LEU CB 1 1
4 4826 1 1 77 LEU CD1 C 7.266 -0.139 4.163 1.00 . A A . 77 LEU CD1 1 1
4 4827 1 1 77 LEU CD2 C 7.669 2.223 3.447 1.00 . A A . 77 LEU CD2 1 1
4 4828 1 1 77 LEU CG C 8.312 0.869 3.721 1.00 . A A . 77 LEU CG 1 1
4 4829 1 1 77 LEU H H 10.999 0.152 3.001 1.00 . A A . 77 LEU H 1 1
4 4830 1 1 77 LEU HA H 10.373 2.721 3.991 1.00 . A A . 77 LEU HA 1 1
4 4831 1 1 77 LEU HB2 H 9.696 -0.004 5.085 1.00 . A A . 77 LEU HB2 1 1
4 4832 1 1 77 LEU HB3 H 8.981 1.494 5.642 1.00 . A A . 77 LEU HB3 1 1
4 4833 1 1 77 LEU HD11 H 6.335 0.372 4.363 1.00 . A A . 77 LEU HD11 1 1
4 4834 1 1 77 LEU HD12 H 7.603 -0.638 5.060 1.00 . A A . 77 LEU HD12 1 1
4 4835 1 1 77 LEU HD13 H 7.117 -0.869 3.382 1.00 . A A . 77 LEU HD13 1 1
4 4836 1 1 77 LEU HD21 H 7.204 2.590 4.351 1.00 . A A . 77 LEU HD21 1 1
4 4837 1 1 77 LEU HD22 H 6.920 2.119 2.675 1.00 . A A . 77 LEU HD22 1 1
4 4838 1 1 77 LEU HD23 H 8.425 2.923 3.123 1.00 . A A . 77 LEU HD23 1 1
4 4839 1 1 77 LEU HG H 8.754 0.512 2.801 1.00 . A A . 77 LEU HG 1 1
4 4840 1 1 77 LEU N N 11.335 1.027 3.286 1.00 . A A . 77 LEU N 1 1
4 4841 1 1 77 LEU O O 11.557 2.950 6.232 1.00 . A A . 77 LEU O 1 1
4 4842 1 1 78 ARG C C 14.359 1.954 6.821 1.00 . A A . 78 ARG C 1 1
4 4843 1 1 78 ARG CA C 13.270 0.895 6.972 1.00 . A A . 78 ARG CA 1 1
4 4844 1 1 78 ARG CB C 13.913 -0.481 7.122 1.00 . A A . 78 ARG CB 1 1
4 4845 1 1 78 ARG CD C 13.533 -2.944 7.417 1.00 . A A . 78 ARG CD 1 1
4 4846 1 1 78 ARG CG C 12.930 -1.557 7.544 1.00 . A A . 78 ARG CG 1 1
4 4847 1 1 78 ARG CZ C 15.458 -3.112 8.942 1.00 . A A . 78 ARG CZ 1 1
4 4848 1 1 78 ARG H H 12.299 0.083 5.280 1.00 . A A . 78 ARG H 1 1
4 4849 1 1 78 ARG HA H 12.695 1.099 7.863 1.00 . A A . 78 ARG HA 1 1
4 4850 1 1 78 ARG HB2 H 14.348 -0.769 6.176 1.00 . A A . 78 ARG HB2 1 1
4 4851 1 1 78 ARG HB3 H 14.694 -0.423 7.866 1.00 . A A . 78 ARG HB3 1 1
4 4852 1 1 78 ARG HD2 H 12.747 -3.640 7.177 1.00 . A A . 78 ARG HD2 1 1
4 4853 1 1 78 ARG HD3 H 14.258 -2.934 6.616 1.00 . A A . 78 ARG HD3 1 1
4 4854 1 1 78 ARG HE H 13.662 -3.905 9.281 1.00 . A A . 78 ARG HE 1 1
4 4855 1 1 78 ARG HG2 H 12.653 -1.390 8.574 1.00 . A A . 78 ARG HG2 1 1
4 4856 1 1 78 ARG HG3 H 12.052 -1.493 6.921 1.00 . A A . 78 ARG HG3 1 1
4 4857 1 1 78 ARG HH11 H 15.805 -2.037 7.265 1.00 . A A . 78 ARG HH11 1 1
4 4858 1 1 78 ARG HH12 H 17.153 -2.192 8.341 1.00 . A A . 78 ARG HH12 1 1
4 4859 1 1 78 ARG HH21 H 15.428 -4.108 10.699 1.00 . A A . 78 ARG HH21 1 1
4 4860 1 1 78 ARG HH22 H 16.940 -3.368 10.291 1.00 . A A . 78 ARG HH22 1 1
4 4861 1 1 78 ARG N N 12.349 0.886 5.841 1.00 . A A . 78 ARG N 1 1
4 4862 1 1 78 ARG NE N 14.191 -3.379 8.647 1.00 . A A . 78 ARG NE 1 1
4 4863 1 1 78 ARG NH1 N 16.199 -2.387 8.115 1.00 . A A . 78 ARG NH1 1 1
4 4864 1 1 78 ARG NH2 N 15.985 -3.566 10.070 1.00 . A A . 78 ARG NH2 1 1
4 4865 1 1 78 ARG O O 15.134 2.189 7.747 1.00 . A A . 78 ARG O 1 1
4 4866 1 1 79 SER C C 15.288 4.747 6.424 1.00 . A A . 79 SER C 1 1
4 4867 1 1 79 SER CA C 15.414 3.618 5.409 1.00 . A A . 79 SER CA 1 1
4 4868 1 1 79 SER CB C 15.263 4.174 3.992 1.00 . A A . 79 SER CB 1 1
4 4869 1 1 79 SER H H 13.764 2.384 4.951 1.00 . A A . 79 SER H 1 1
4 4870 1 1 79 SER HA H 16.388 3.165 5.508 1.00 . A A . 79 SER HA 1 1
4 4871 1 1 79 SER HB2 H 14.298 4.651 3.897 1.00 . A A . 79 SER HB2 1 1
4 4872 1 1 79 SER HB3 H 16.041 4.899 3.807 1.00 . A A . 79 SER HB3 1 1
4 4873 1 1 79 SER HG H 14.867 3.392 2.242 1.00 . A A . 79 SER HG 1 1
4 4874 1 1 79 SER N N 14.414 2.589 5.655 1.00 . A A . 79 SER N 1 1
4 4875 1 1 79 SER O O 14.207 5.001 6.956 1.00 . A A . 79 SER O 1 1
4 4876 1 1 79 SER OG O 15.359 3.143 3.027 1.00 . A A . 79 SER OG 1 1
4 4877 1 1 80 SER C C 16.886 7.806 6.965 1.00 . A A . 80 SER C 1 1
4 4878 1 1 80 SER CA C 16.422 6.523 7.641 1.00 . A A . 80 SER CA 1 1
4 4879 1 1 80 SER CB C 17.337 6.189 8.821 1.00 . A A . 80 SER CB 1 1
4 4880 1 1 80 SER H H 17.232 5.169 6.233 1.00 . A A . 80 SER H 1 1
4 4881 1 1 80 SER HA H 15.415 6.665 8.006 1.00 . A A . 80 SER HA 1 1
4 4882 1 1 80 SER HB2 H 18.351 6.073 8.466 1.00 . A A . 80 SER HB2 1 1
4 4883 1 1 80 SER HB3 H 17.299 6.992 9.542 1.00 . A A . 80 SER HB3 1 1
4 4884 1 1 80 SER HG H 16.235 5.174 10.082 1.00 . A A . 80 SER HG 1 1
4 4885 1 1 80 SER N N 16.403 5.420 6.690 1.00 . A A . 80 SER N 1 1
4 4886 1 1 80 SER O O 17.720 7.776 6.060 1.00 . A A . 80 SER O 1 1
4 4887 1 1 80 SER OG O 16.936 4.986 9.454 1.00 . A A . 80 SER OG 1 1
4 4888 1 1 81 ASN C C 17.838 10.871 7.635 1.00 . A A . 81 ASN C 1 1
4 4889 1 1 81 ASN CA C 16.706 10.227 6.841 1.00 . A A . 81 ASN CA 1 1
4 4890 1 1 81 ASN CB C 15.495 11.161 6.812 1.00 . A A . 81 ASN CB 1 1
4 4891 1 1 81 ASN CG C 14.400 10.665 5.887 1.00 . A A . 81 ASN CG 1 1
4 4892 1 1 81 ASN H H 15.682 8.897 8.131 1.00 . A A . 81 ASN H 1 1
4 4893 1 1 81 ASN HA H 17.043 10.059 5.829 1.00 . A A . 81 ASN HA 1 1
4 4894 1 1 81 ASN HB2 H 15.087 11.243 7.809 1.00 . A A . 81 ASN HB2 1 1
4 4895 1 1 81 ASN HB3 H 15.810 12.137 6.476 1.00 . A A . 81 ASN HB3 1 1
4 4896 1 1 81 ASN HD21 H 13.144 12.029 6.606 1.00 . A A . 81 ASN HD21 1 1
4 4897 1 1 81 ASN HD22 H 12.506 10.995 5.378 1.00 . A A . 81 ASN HD22 1 1
4 4898 1 1 81 ASN N N 16.343 8.935 7.408 1.00 . A A . 81 ASN N 1 1
4 4899 1 1 81 ASN ND2 N 13.232 11.292 5.965 1.00 . A A . 81 ASN ND2 1 1
4 4900 1 1 81 ASN O O 17.819 10.878 8.866 1.00 . A A . 81 ASN O 1 1
4 4901 1 1 81 ASN OD1 O 14.605 9.734 5.108 1.00 . A A . 81 ASN OD1 1 1
4 4902 1 1 82 MET C C 19.623 13.501 7.932 1.00 . A A . 82 MET C 1 1
4 4903 1 1 82 MET CA C 19.961 12.061 7.563 1.00 . A A . 82 MET CA 1 1
4 4904 1 1 82 MET CB C 21.180 12.038 6.636 1.00 . A A . 82 MET CB 1 1
4 4905 1 1 82 MET CE C 23.412 8.918 4.993 1.00 . A A . 82 MET CE 1 1
4 4906 1 1 82 MET CG C 21.691 10.640 6.327 1.00 . A A . 82 MET CG 1 1
4 4907 1 1 82 MET H H 18.781 11.377 5.944 1.00 . A A . 82 MET H 1 1
4 4908 1 1 82 MET HA H 20.194 11.515 8.465 1.00 . A A . 82 MET HA 1 1
4 4909 1 1 82 MET HB2 H 20.915 12.515 5.704 1.00 . A A . 82 MET HB2 1 1
4 4910 1 1 82 MET HB3 H 21.980 12.595 7.099 1.00 . A A . 82 MET HB3 1 1
4 4911 1 1 82 MET HE1 H 24.446 8.722 4.748 1.00 . A A . 82 MET HE1 1 1
4 4912 1 1 82 MET HE2 H 22.786 8.642 4.156 1.00 . A A . 82 MET HE2 1 1
4 4913 1 1 82 MET HE3 H 23.131 8.338 5.859 1.00 . A A . 82 MET HE3 1 1
4 4914 1 1 82 MET HG2 H 21.889 10.129 7.257 1.00 . A A . 82 MET HG2 1 1
4 4915 1 1 82 MET HG3 H 20.929 10.105 5.779 1.00 . A A . 82 MET HG3 1 1
4 4916 1 1 82 MET N N 18.823 11.413 6.922 1.00 . A A . 82 MET N 1 1
4 4917 1 1 82 MET O O 19.106 14.258 7.111 1.00 . A A . 82 MET O 1 1
4 4918 1 1 82 MET SD S 23.204 10.662 5.346 1.00 . A A . 82 MET SD 1 1
4 4919 1 1 83 ALA C C 20.422 16.259 8.834 1.00 . A A . 83 ALA C 1 1
4 4920 1 1 83 ALA CA C 19.648 15.226 9.646 1.00 . A A . 83 ALA CA 1 1
4 4921 1 1 83 ALA CB C 19.992 15.346 11.121 1.00 . A A . 83 ALA CB 1 1
4 4922 1 1 83 ALA H H 20.334 13.228 9.780 1.00 . A A . 83 ALA H 1 1
4 4923 1 1 83 ALA HA H 18.590 15.412 9.531 1.00 . A A . 83 ALA HA 1 1
4 4924 1 1 83 ALA HB1 H 19.722 16.330 11.474 1.00 . A A . 83 ALA HB1 1 1
4 4925 1 1 83 ALA HB2 H 21.052 15.194 11.257 1.00 . A A . 83 ALA HB2 1 1
4 4926 1 1 83 ALA HB3 H 19.447 14.600 11.680 1.00 . A A . 83 ALA HB3 1 1
4 4927 1 1 83 ALA N N 19.920 13.876 9.171 1.00 . A A . 83 ALA N 1 1
4 4928 1 1 83 ALA O O 21.542 16.002 8.393 1.00 . A A . 83 ALA O 1 1
4 4929 1 1 84 GLY C C 19.496 19.550 7.423 1.00 . A A . 84 GLY C 1 1
4 4930 1 1 84 GLY CA C 20.467 18.480 7.882 1.00 . A A . 84 GLY CA 1 1
4 4931 1 1 84 GLY H H 18.926 17.577 9.016 1.00 . A A . 84 GLY H 1 1
4 4932 1 1 84 GLY HA2 H 21.227 18.939 8.498 1.00 . A A . 84 GLY HA2 1 1
4 4933 1 1 84 GLY HA3 H 20.939 18.043 7.013 1.00 . A A . 84 GLY HA3 1 1
4 4934 1 1 84 GLY N N 19.819 17.428 8.641 1.00 . A A . 84 GLY N 1 1
4 4935 1 1 84 GLY O O 19.941 20.693 7.181 1.00 . A A . 84 GLY O 1 1
4 4936 1 1 84 GLY OXT O 18.290 19.247 7.305 1.00 . A A . 84 GLY OXT 1 1
5 4937 1 1 1 GLY C C 20.988 14.848 2.002 1.00 . A A . 1 GLY C 1 1
5 4938 1 1 1 GLY CA C 22.325 15.558 2.079 1.00 . A A . 1 GLY CA 1 1
5 4939 1 1 1 GLY H1 H 23.219 15.356 3.956 1.00 . A A . 1 GLY H1 1 1
5 4940 1 1 1 GLY H2 H 21.753 16.199 3.982 1.00 . A A . 1 GLY H2 1 1
5 4941 1 1 1 GLY H3 H 23.151 16.951 3.398 1.00 . A A . 1 GLY H3 1 1
5 4942 1 1 1 GLY HA2 H 22.314 16.398 1.400 1.00 . A A . 1 GLY HA2 1 1
5 4943 1 1 1 GLY HA3 H 23.101 14.871 1.773 1.00 . A A . 1 GLY HA3 1 1
5 4944 1 1 1 GLY N N 22.633 16.050 3.450 1.00 . A A . 1 GLY N 1 1
5 4945 1 1 1 GLY O O 20.937 13.621 1.923 1.00 . A A . 1 GLY O 1 1
5 4946 1 1 2 PRO C C 18.310 14.239 0.664 1.00 . A A . 2 PRO C 1 1
5 4947 1 1 2 PRO CA C 18.529 15.030 1.948 1.00 . A A . 2 PRO CA 1 1
5 4948 1 1 2 PRO CB C 17.608 16.257 1.987 1.00 . A A . 2 PRO CB 1 1
5 4949 1 1 2 PRO CD C 19.851 17.070 2.105 1.00 . A A . 2 PRO CD 1 1
5 4950 1 1 2 PRO CG C 18.474 17.409 1.609 1.00 . A A . 2 PRO CG 1 1
5 4951 1 1 2 PRO HA H 18.325 14.396 2.798 1.00 . A A . 2 PRO HA 1 1
5 4952 1 1 2 PRO HB2 H 16.799 16.123 1.282 1.00 . A A . 2 PRO HB2 1 1
5 4953 1 1 2 PRO HB3 H 17.207 16.375 2.982 1.00 . A A . 2 PRO HB3 1 1
5 4954 1 1 2 PRO HD2 H 20.601 17.510 1.465 1.00 . A A . 2 PRO HD2 1 1
5 4955 1 1 2 PRO HD3 H 19.978 17.400 3.124 1.00 . A A . 2 PRO HD3 1 1
5 4956 1 1 2 PRO HG2 H 18.480 17.529 0.536 1.00 . A A . 2 PRO HG2 1 1
5 4957 1 1 2 PRO HG3 H 18.116 18.310 2.086 1.00 . A A . 2 PRO HG3 1 1
5 4958 1 1 2 PRO N N 19.878 15.602 2.020 1.00 . A A . 2 PRO N 1 1
5 4959 1 1 2 PRO O O 18.863 14.572 -0.383 1.00 . A A . 2 PRO O 1 1
5 4960 1 1 3 LEU C C 16.128 12.990 -1.275 1.00 . A A . 3 LEU C 1 1
5 4961 1 1 3 LEU CA C 17.213 12.354 -0.411 1.00 . A A . 3 LEU CA 1 1
5 4962 1 1 3 LEU CB C 16.776 10.956 0.032 1.00 . A A . 3 LEU CB 1 1
5 4963 1 1 3 LEU CD1 C 17.247 8.840 1.292 1.00 . A A . 3 LEU CD1 1 1
5 4964 1 1 3 LEU CD2 C 19.142 10.215 0.413 1.00 . A A . 3 LEU CD2 1 1
5 4965 1 1 3 LEU CG C 17.735 10.248 0.992 1.00 . A A . 3 LEU CG 1 1
5 4966 1 1 3 LEU H H 17.086 12.971 1.612 1.00 . A A . 3 LEU H 1 1
5 4967 1 1 3 LEU HA H 18.118 12.272 -0.992 1.00 . A A . 3 LEU HA 1 1
5 4968 1 1 3 LEU HB2 H 15.812 11.038 0.513 1.00 . A A . 3 LEU HB2 1 1
5 4969 1 1 3 LEU HB3 H 16.668 10.340 -0.848 1.00 . A A . 3 LEU HB3 1 1
5 4970 1 1 3 LEU HD11 H 17.190 8.275 0.372 1.00 . A A . 3 LEU HD11 1 1
5 4971 1 1 3 LEU HD12 H 16.269 8.888 1.746 1.00 . A A . 3 LEU HD12 1 1
5 4972 1 1 3 LEU HD13 H 17.936 8.357 1.968 1.00 . A A . 3 LEU HD13 1 1
5 4973 1 1 3 LEU HD21 H 19.830 9.845 1.160 1.00 . A A . 3 LEU HD21 1 1
5 4974 1 1 3 LEU HD22 H 19.434 11.212 0.118 1.00 . A A . 3 LEU HD22 1 1
5 4975 1 1 3 LEU HD23 H 19.162 9.565 -0.449 1.00 . A A . 3 LEU HD23 1 1
5 4976 1 1 3 LEU HG H 17.769 10.795 1.923 1.00 . A A . 3 LEU HG 1 1
5 4977 1 1 3 LEU N N 17.499 13.189 0.750 1.00 . A A . 3 LEU N 1 1
5 4978 1 1 3 LEU O O 15.130 13.496 -0.763 1.00 . A A . 3 LEU O 1 1
5 4979 1 1 4 GLY C C 14.803 12.520 -4.473 1.00 . A A . 4 GLY C 1 1
5 4980 1 1 4 GLY CA C 15.364 13.539 -3.502 1.00 . A A . 4 GLY CA 1 1
5 4981 1 1 4 GLY H H 17.147 12.545 -2.938 1.00 . A A . 4 GLY H 1 1
5 4982 1 1 4 GLY HA2 H 14.552 13.963 -2.930 1.00 . A A . 4 GLY HA2 1 1
5 4983 1 1 4 GLY HA3 H 15.845 14.327 -4.064 1.00 . A A . 4 GLY HA3 1 1
5 4984 1 1 4 GLY N N 16.332 12.961 -2.587 1.00 . A A . 4 GLY N 1 1
5 4985 1 1 4 GLY O O 15.552 11.863 -5.194 1.00 . A A . 4 GLY O 1 1
5 4986 1 1 5 SER C C 11.822 12.155 -6.288 1.00 . A A . 5 SER C 1 1
5 4987 1 1 5 SER CA C 12.824 11.442 -5.385 1.00 . A A . 5 SER CA 1 1
5 4988 1 1 5 SER CB C 12.115 10.352 -4.578 1.00 . A A . 5 SER CB 1 1
5 4989 1 1 5 SER H H 12.936 12.942 -3.894 1.00 . A A . 5 SER H 1 1
5 4990 1 1 5 SER HA H 13.584 10.986 -6.001 1.00 . A A . 5 SER HA 1 1
5 4991 1 1 5 SER HB2 H 11.348 10.801 -3.965 1.00 . A A . 5 SER HB2 1 1
5 4992 1 1 5 SER HB3 H 11.666 9.640 -5.255 1.00 . A A . 5 SER HB3 1 1
5 4993 1 1 5 SER HG H 13.575 10.305 -3.271 1.00 . A A . 5 SER HG 1 1
5 4994 1 1 5 SER N N 13.482 12.389 -4.492 1.00 . A A . 5 SER N 1 1
5 4995 1 1 5 SER O O 11.182 13.123 -5.878 1.00 . A A . 5 SER O 1 1
5 4996 1 1 5 SER OG O 13.026 9.668 -3.735 1.00 . A A . 5 SER OG 1 1
5 4997 1 1 6 MET C C 9.945 11.174 -9.174 1.00 . A A . 6 MET C 1 1
5 4998 1 1 6 MET CA C 10.764 12.256 -8.478 1.00 . A A . 6 MET CA 1 1
5 4999 1 1 6 MET CB C 11.523 13.086 -9.516 1.00 . A A . 6 MET CB 1 1
5 5000 1 1 6 MET CE C 11.463 16.102 -10.869 1.00 . A A . 6 MET CE 1 1
5 5001 1 1 6 MET CG C 12.244 14.287 -8.925 1.00 . A A . 6 MET CG 1 1
5 5002 1 1 6 MET H H 12.228 10.893 -7.785 1.00 . A A . 6 MET H 1 1
5 5003 1 1 6 MET HA H 10.093 12.904 -7.935 1.00 . A A . 6 MET HA 1 1
5 5004 1 1 6 MET HB2 H 12.256 12.456 -9.998 1.00 . A A . 6 MET HB2 1 1
5 5005 1 1 6 MET HB3 H 10.824 13.442 -10.257 1.00 . A A . 6 MET HB3 1 1
5 5006 1 1 6 MET HE1 H 11.723 16.713 -11.721 1.00 . A A . 6 MET HE1 1 1
5 5007 1 1 6 MET HE2 H 10.990 16.716 -10.117 1.00 . A A . 6 MET HE2 1 1
5 5008 1 1 6 MET HE3 H 10.783 15.323 -11.178 1.00 . A A . 6 MET HE3 1 1
5 5009 1 1 6 MET HG2 H 11.542 14.859 -8.338 1.00 . A A . 6 MET HG2 1 1
5 5010 1 1 6 MET HG3 H 13.042 13.934 -8.288 1.00 . A A . 6 MET HG3 1 1
5 5011 1 1 6 MET N N 11.690 11.668 -7.518 1.00 . A A . 6 MET N 1 1
5 5012 1 1 6 MET O O 10.295 9.995 -9.131 1.00 . A A . 6 MET O 1 1
5 5013 1 1 6 MET SD S 12.947 15.364 -10.190 1.00 . A A . 6 MET SD 1 1
5 5014 1 1 7 GLY C C 7.102 9.860 -9.569 1.00 . A A . 7 GLY C 1 1
5 5015 1 1 7 GLY CA C 8.007 10.630 -10.510 1.00 . A A . 7 GLY CA 1 1
5 5016 1 1 7 GLY H H 8.624 12.534 -9.816 1.00 . A A . 7 GLY H 1 1
5 5017 1 1 7 GLY HA2 H 7.397 11.163 -11.223 1.00 . A A . 7 GLY HA2 1 1
5 5018 1 1 7 GLY HA3 H 8.634 9.930 -11.041 1.00 . A A . 7 GLY HA3 1 1
5 5019 1 1 7 GLY N N 8.854 11.581 -9.814 1.00 . A A . 7 GLY N 1 1
5 5020 1 1 7 GLY O O 6.896 8.658 -9.740 1.00 . A A . 7 GLY O 1 1
5 5021 1 1 8 GLU C C 4.248 9.824 -8.137 1.00 . A A . 8 GLU C 1 1
5 5022 1 1 8 GLU CA C 5.671 9.925 -7.600 1.00 . A A . 8 GLU CA 1 1
5 5023 1 1 8 GLU CB C 5.687 10.702 -6.283 1.00 . A A . 8 GLU CB 1 1
5 5024 1 1 8 GLU CD C 7.948 11.822 -6.182 1.00 . A A . 8 GLU CD 1 1
5 5025 1 1 8 GLU CG C 7.052 10.737 -5.617 1.00 . A A . 8 GLU CG 1 1
5 5026 1 1 8 GLU H H 6.763 11.508 -8.488 1.00 . A A . 8 GLU H 1 1
5 5027 1 1 8 GLU HA H 6.032 8.921 -7.423 1.00 . A A . 8 GLU HA 1 1
5 5028 1 1 8 GLU HB2 H 5.376 11.718 -6.475 1.00 . A A . 8 GLU HB2 1 1
5 5029 1 1 8 GLU HB3 H 4.989 10.243 -5.599 1.00 . A A . 8 GLU HB3 1 1
5 5030 1 1 8 GLU HG2 H 6.918 10.917 -4.561 1.00 . A A . 8 GLU HG2 1 1
5 5031 1 1 8 GLU HG3 H 7.534 9.782 -5.761 1.00 . A A . 8 GLU HG3 1 1
5 5032 1 1 8 GLU N N 6.560 10.552 -8.572 1.00 . A A . 8 GLU N 1 1
5 5033 1 1 8 GLU O O 3.333 9.425 -7.418 1.00 . A A . 8 GLU O 1 1
5 5034 1 1 8 GLU OE1 O 7.461 12.629 -7.002 1.00 . A A . 8 GLU OE1 1 1
5 5035 1 1 8 GLU OE2 O 9.138 11.864 -5.805 1.00 . A A . 8 GLU OE2 1 1
5 5036 1 1 9 LYS C C 2.251 8.640 -9.951 1.00 . A A . 9 LYS C 1 1
5 5037 1 1 9 LYS CA C 2.761 10.073 -10.036 1.00 . A A . 9 LYS CA 1 1
5 5038 1 1 9 LYS CB C 2.837 10.523 -11.496 1.00 . A A . 9 LYS CB 1 1
5 5039 1 1 9 LYS CD C 1.620 11.036 -13.631 1.00 . A A . 9 LYS CD 1 1
5 5040 1 1 9 LYS CE C 0.263 11.238 -14.284 1.00 . A A . 9 LYS CE 1 1
5 5041 1 1 9 LYS CG C 1.482 10.617 -12.177 1.00 . A A . 9 LYS CG 1 1
5 5042 1 1 9 LYS H H 4.836 10.451 -9.944 1.00 . A A . 9 LYS H 1 1
5 5043 1 1 9 LYS HA H 2.085 10.722 -9.496 1.00 . A A . 9 LYS HA 1 1
5 5044 1 1 9 LYS HB2 H 3.305 11.495 -11.537 1.00 . A A . 9 LYS HB2 1 1
5 5045 1 1 9 LYS HB3 H 3.443 9.819 -12.046 1.00 . A A . 9 LYS HB3 1 1
5 5046 1 1 9 LYS HD2 H 2.171 11.963 -13.678 1.00 . A A . 9 LYS HD2 1 1
5 5047 1 1 9 LYS HD3 H 2.157 10.268 -14.167 1.00 . A A . 9 LYS HD3 1 1
5 5048 1 1 9 LYS HE2 H -0.493 11.265 -13.513 1.00 . A A . 9 LYS HE2 1 1
5 5049 1 1 9 LYS HE3 H 0.268 12.179 -14.814 1.00 . A A . 9 LYS HE3 1 1
5 5050 1 1 9 LYS HG2 H 1.001 9.651 -12.134 1.00 . A A . 9 LYS HG2 1 1
5 5051 1 1 9 LYS HG3 H 0.878 11.345 -11.655 1.00 . A A . 9 LYS HG3 1 1
5 5052 1 1 9 LYS HZ1 H 0.429 9.269 -14.962 1.00 . A A . 9 LYS HZ1 1 1
5 5053 1 1 9 LYS HZ2 H 0.244 10.406 -16.200 1.00 . A A . 9 LYS HZ2 1 1
5 5054 1 1 9 LYS HZ3 H -1.085 9.968 -15.251 1.00 . A A . 9 LYS HZ3 1 1
5 5055 1 1 9 LYS N N 4.070 10.159 -9.410 1.00 . A A . 9 LYS N 1 1
5 5056 1 1 9 LYS NZ N -0.060 10.144 -15.241 1.00 . A A . 9 LYS NZ 1 1
5 5057 1 1 9 LYS O O 1.060 8.376 -10.116 1.00 . A A . 9 LYS O 1 1
5 5058 1 1 10 GLN C C 1.719 6.094 -8.546 1.00 . A A . 10 GLN C 1 1
5 5059 1 1 10 GLN CA C 2.846 6.306 -9.556 1.00 . A A . 10 GLN CA 1 1
5 5060 1 1 10 GLN CB C 4.093 5.533 -9.125 1.00 . A A . 10 GLN CB 1 1
5 5061 1 1 10 GLN CD C 5.112 3.313 -8.488 1.00 . A A . 10 GLN CD 1 1
5 5062 1 1 10 GLN CG C 3.851 4.049 -8.897 1.00 . A A . 10 GLN CG 1 1
5 5063 1 1 10 GLN H H 4.105 7.999 -9.553 1.00 . A A . 10 GLN H 1 1
5 5064 1 1 10 GLN HA H 2.525 5.949 -10.522 1.00 . A A . 10 GLN HA 1 1
5 5065 1 1 10 GLN HB2 H 4.845 5.636 -9.893 1.00 . A A . 10 GLN HB2 1 1
5 5066 1 1 10 GLN HB3 H 4.470 5.964 -8.205 1.00 . A A . 10 GLN HB3 1 1
5 5067 1 1 10 GLN HE21 H 4.056 1.680 -8.071 1.00 . A A . 10 GLN HE21 1 1
5 5068 1 1 10 GLN HE22 H 5.761 1.559 -7.814 1.00 . A A . 10 GLN HE22 1 1
5 5069 1 1 10 GLN HG2 H 3.114 3.933 -8.116 1.00 . A A . 10 GLN HG2 1 1
5 5070 1 1 10 GLN HG3 H 3.478 3.614 -9.812 1.00 . A A . 10 GLN HG3 1 1
5 5071 1 1 10 GLN N N 3.173 7.719 -9.680 1.00 . A A . 10 GLN N 1 1
5 5072 1 1 10 GLN NE2 N 4.961 2.058 -8.084 1.00 . A A . 10 GLN NE2 1 1
5 5073 1 1 10 GLN O O 1.637 6.794 -7.537 1.00 . A A . 10 GLN O 1 1
5 5074 1 1 10 GLN OE1 O 6.210 3.868 -8.535 1.00 . A A . 10 GLN OE1 1 1
5 5075 1 1 11 SER C C 0.217 4.401 -6.566 1.00 . A A . 11 SER C 1 1
5 5076 1 1 11 SER CA C -0.272 4.824 -7.947 1.00 . A A . 11 SER CA 1 1
5 5077 1 1 11 SER CB C -1.143 3.721 -8.551 1.00 . A A . 11 SER CB 1 1
5 5078 1 1 11 SER H H 0.968 4.604 -9.648 1.00 . A A . 11 SER H 1 1
5 5079 1 1 11 SER HA H -0.863 5.722 -7.846 1.00 . A A . 11 SER HA 1 1
5 5080 1 1 11 SER HB2 H -0.565 2.813 -8.636 1.00 . A A . 11 SER HB2 1 1
5 5081 1 1 11 SER HB3 H -1.995 3.545 -7.912 1.00 . A A . 11 SER HB3 1 1
5 5082 1 1 11 SER HG H -1.593 5.040 -9.927 1.00 . A A . 11 SER HG 1 1
5 5083 1 1 11 SER N N 0.852 5.126 -8.828 1.00 . A A . 11 SER N 1 1
5 5084 1 1 11 SER O O 1.348 3.942 -6.411 1.00 . A A . 11 SER O 1 1
5 5085 1 1 11 SER OG O -1.607 4.085 -9.840 1.00 . A A . 11 SER OG 1 1
5 5086 1 1 12 LYS C C 0.126 2.736 -4.109 1.00 . A A . 12 LYS C 1 1
5 5087 1 1 12 LYS CA C -0.299 4.198 -4.195 1.00 . A A . 12 LYS CA 1 1
5 5088 1 1 12 LYS CB C -1.485 4.456 -3.263 1.00 . A A . 12 LYS CB 1 1
5 5089 1 1 12 LYS CD C -2.899 6.155 -2.071 1.00 . A A . 12 LYS CD 1 1
5 5090 1 1 12 LYS CE C -4.212 5.452 -2.370 1.00 . A A . 12 LYS CE 1 1
5 5091 1 1 12 LYS CG C -1.877 5.921 -3.170 1.00 . A A . 12 LYS CG 1 1
5 5092 1 1 12 LYS H H -1.530 4.934 -5.752 1.00 . A A . 12 LYS H 1 1
5 5093 1 1 12 LYS HA H 0.529 4.820 -3.888 1.00 . A A . 12 LYS HA 1 1
5 5094 1 1 12 LYS HB2 H -2.337 3.899 -3.622 1.00 . A A . 12 LYS HB2 1 1
5 5095 1 1 12 LYS HB3 H -1.231 4.111 -2.272 1.00 . A A . 12 LYS HB3 1 1
5 5096 1 1 12 LYS HD2 H -2.504 5.778 -1.138 1.00 . A A . 12 LYS HD2 1 1
5 5097 1 1 12 LYS HD3 H -3.082 7.216 -1.982 1.00 . A A . 12 LYS HD3 1 1
5 5098 1 1 12 LYS HE2 H -4.398 5.497 -3.433 1.00 . A A . 12 LYS HE2 1 1
5 5099 1 1 12 LYS HE3 H -4.130 4.419 -2.063 1.00 . A A . 12 LYS HE3 1 1
5 5100 1 1 12 LYS HG2 H -0.995 6.507 -2.957 1.00 . A A . 12 LYS HG2 1 1
5 5101 1 1 12 LYS HG3 H -2.299 6.232 -4.114 1.00 . A A . 12 LYS HG3 1 1
5 5102 1 1 12 LYS HZ1 H -6.247 5.861 -2.138 1.00 . A A . 12 LYS HZ1 1 1
5 5103 1 1 12 LYS HZ2 H -5.234 7.115 -1.623 1.00 . A A . 12 LYS HZ2 1 1
5 5104 1 1 12 LYS HZ3 H -5.405 5.723 -0.677 1.00 . A A . 12 LYS HZ3 1 1
5 5105 1 1 12 LYS N N -0.643 4.561 -5.565 1.00 . A A . 12 LYS N 1 1
5 5106 1 1 12 LYS NZ N -5.354 6.082 -1.652 1.00 . A A . 12 LYS NZ 1 1
5 5107 1 1 12 LYS O O 0.964 2.373 -3.284 1.00 . A A . 12 LYS O 1 1
5 5108 1 1 13 GLY C C -0.702 -0.259 -6.143 1.00 . A A . 13 GLY C 1 1
5 5109 1 1 13 GLY CA C -0.118 0.488 -4.959 1.00 . A A . 13 GLY CA 1 1
5 5110 1 1 13 GLY H H -1.118 2.243 -5.600 1.00 . A A . 13 GLY H 1 1
5 5111 1 1 13 GLY HA2 H 0.956 0.388 -4.982 1.00 . A A . 13 GLY HA2 1 1
5 5112 1 1 13 GLY HA3 H -0.491 0.044 -4.049 1.00 . A A . 13 GLY HA3 1 1
5 5113 1 1 13 GLY N N -0.456 1.900 -4.963 1.00 . A A . 13 GLY N 1 1
5 5114 1 1 13 GLY O O -1.845 -0.713 -6.096 1.00 . A A . 13 GLY O 1 1
5 5115 1 1 14 TYR C C -0.275 -2.608 -8.181 1.00 . A A . 14 TYR C 1 1
5 5116 1 1 14 TYR CA C -0.363 -1.104 -8.395 1.00 . A A . 14 TYR CA 1 1
5 5117 1 1 14 TYR CB C 0.473 -0.701 -9.608 1.00 . A A . 14 TYR CB 1 1
5 5118 1 1 14 TYR CD1 C -1.010 -0.695 -11.651 1.00 . A A . 14 TYR CD1 1 1
5 5119 1 1 14 TYR CD2 C 0.530 -2.494 -11.384 1.00 . A A . 14 TYR CD2 1 1
5 5120 1 1 14 TYR CE1 C -1.456 -1.245 -12.838 1.00 . A A . 14 TYR CE1 1 1
5 5121 1 1 14 TYR CE2 C 0.089 -3.052 -12.571 1.00 . A A . 14 TYR CE2 1 1
5 5122 1 1 14 TYR CG C -0.011 -1.308 -10.905 1.00 . A A . 14 TYR CG 1 1
5 5123 1 1 14 TYR CZ C -0.902 -2.423 -13.293 1.00 . A A . 14 TYR CZ 1 1
5 5124 1 1 14 TYR H H 0.993 -0.019 -7.178 1.00 . A A . 14 TYR H 1 1
5 5125 1 1 14 TYR HA H -1.392 -0.829 -8.573 1.00 . A A . 14 TYR HA 1 1
5 5126 1 1 14 TYR HB2 H 0.442 0.372 -9.713 1.00 . A A . 14 TYR HB2 1 1
5 5127 1 1 14 TYR HB3 H 1.495 -1.014 -9.453 1.00 . A A . 14 TYR HB3 1 1
5 5128 1 1 14 TYR HD1 H -1.440 0.229 -11.292 1.00 . A A . 14 TYR HD1 1 1
5 5129 1 1 14 TYR HD2 H 1.306 -2.985 -10.817 1.00 . A A . 14 TYR HD2 1 1
5 5130 1 1 14 TYR HE1 H -2.233 -0.751 -13.403 1.00 . A A . 14 TYR HE1 1 1
5 5131 1 1 14 TYR HE2 H 0.523 -3.975 -12.928 1.00 . A A . 14 TYR HE2 1 1
5 5132 1 1 14 TYR HH H -2.084 -2.466 -14.810 1.00 . A A . 14 TYR HH 1 1
5 5133 1 1 14 TYR N N 0.088 -0.396 -7.203 1.00 . A A . 14 TYR N 1 1
5 5134 1 1 14 TYR O O 0.790 -3.140 -7.872 1.00 . A A . 14 TYR O 1 1
5 5135 1 1 14 TYR OH O -1.342 -2.975 -14.475 1.00 . A A . 14 TYR OH 1 1
5 5136 1 1 15 TRP C C -1.212 -5.452 -9.492 1.00 . A A . 15 TRP C 1 1
5 5137 1 1 15 TRP CA C -1.452 -4.733 -8.170 1.00 . A A . 15 TRP CA 1 1
5 5138 1 1 15 TRP CB C -2.806 -5.147 -7.594 1.00 . A A . 15 TRP CB 1 1
5 5139 1 1 15 TRP CD1 C -4.639 -5.448 -9.359 1.00 . A A . 15 TRP CD1 1 1
5 5140 1 1 15 TRP CD2 C -4.593 -3.415 -8.418 1.00 . A A . 15 TRP CD2 1 1
5 5141 1 1 15 TRP CE2 C -5.637 -3.449 -9.363 1.00 . A A . 15 TRP CE2 1 1
5 5142 1 1 15 TRP CE3 C -4.373 -2.235 -7.700 1.00 . A A . 15 TRP CE3 1 1
5 5143 1 1 15 TRP CG C -3.967 -4.704 -8.431 1.00 . A A . 15 TRP CG 1 1
5 5144 1 1 15 TRP CH2 C -6.220 -1.210 -8.888 1.00 . A A . 15 TRP CH2 1 1
5 5145 1 1 15 TRP CZ2 C -6.458 -2.350 -9.606 1.00 . A A . 15 TRP CZ2 1 1
5 5146 1 1 15 TRP CZ3 C -5.189 -1.146 -7.943 1.00 . A A . 15 TRP CZ3 1 1
5 5147 1 1 15 TRP H H -2.214 -2.800 -8.593 1.00 . A A . 15 TRP H 1 1
5 5148 1 1 15 TRP HA H -0.674 -5.012 -7.474 1.00 . A A . 15 TRP HA 1 1
5 5149 1 1 15 TRP HB2 H -2.842 -6.224 -7.520 1.00 . A A . 15 TRP HB2 1 1
5 5150 1 1 15 TRP HB3 H -2.919 -4.719 -6.610 1.00 . A A . 15 TRP HB3 1 1
5 5151 1 1 15 TRP HD1 H -4.405 -6.473 -9.603 1.00 . A A . 15 TRP HD1 1 1
5 5152 1 1 15 TRP HE1 H -6.266 -5.013 -10.615 1.00 . A A . 15 TRP HE1 1 1
5 5153 1 1 15 TRP HE3 H -3.583 -2.167 -6.968 1.00 . A A . 15 TRP HE3 1 1
5 5154 1 1 15 TRP HH2 H -6.831 -0.334 -9.046 1.00 . A A . 15 TRP HH2 1 1
5 5155 1 1 15 TRP HZ2 H -7.257 -2.384 -10.332 1.00 . A A . 15 TRP HZ2 1 1
5 5156 1 1 15 TRP HZ3 H -5.033 -0.226 -7.398 1.00 . A A . 15 TRP HZ3 1 1
5 5157 1 1 15 TRP N N -1.400 -3.286 -8.345 1.00 . A A . 15 TRP N 1 1
5 5158 1 1 15 TRP NE1 N -5.645 -4.700 -9.923 1.00 . A A . 15 TRP NE1 1 1
5 5159 1 1 15 TRP O O -1.992 -5.318 -10.434 1.00 . A A . 15 TRP O 1 1
5 5160 1 1 16 GLN C C -0.579 -8.314 -10.755 1.00 . A A . 16 GLN C 1 1
5 5161 1 1 16 GLN CA C 0.195 -6.996 -10.747 1.00 . A A . 16 GLN CA 1 1
5 5162 1 1 16 GLN CB C 1.701 -7.252 -10.822 1.00 . A A . 16 GLN CB 1 1
5 5163 1 1 16 GLN CD C 3.622 -8.233 -12.130 1.00 . A A . 16 GLN CD 1 1
5 5164 1 1 16 GLN CG C 2.147 -7.881 -12.129 1.00 . A A . 16 GLN CG 1 1
5 5165 1 1 16 GLN H H 0.441 -6.306 -8.761 1.00 . A A . 16 GLN H 1 1
5 5166 1 1 16 GLN HA H -0.121 -6.430 -11.610 1.00 . A A . 16 GLN HA 1 1
5 5167 1 1 16 GLN HB2 H 2.220 -6.312 -10.704 1.00 . A A . 16 GLN HB2 1 1
5 5168 1 1 16 GLN HB3 H 1.983 -7.912 -10.016 1.00 . A A . 16 GLN HB3 1 1
5 5169 1 1 16 GLN HE21 H 3.984 -6.812 -13.471 1.00 . A A . 16 GLN HE21 1 1
5 5170 1 1 16 GLN HE22 H 5.357 -7.723 -12.953 1.00 . A A . 16 GLN HE22 1 1
5 5171 1 1 16 GLN HG2 H 1.576 -8.783 -12.294 1.00 . A A . 16 GLN HG2 1 1
5 5172 1 1 16 GLN HG3 H 1.959 -7.184 -12.932 1.00 . A A . 16 GLN HG3 1 1
5 5173 1 1 16 GLN N N -0.137 -6.234 -9.550 1.00 . A A . 16 GLN N 1 1
5 5174 1 1 16 GLN NE2 N 4.400 -7.517 -12.932 1.00 . A A . 16 GLN NE2 1 1
5 5175 1 1 16 GLN O O -0.593 -9.050 -9.770 1.00 . A A . 16 GLN O 1 1
5 5176 1 1 16 GLN OE1 O 4.057 -9.135 -11.414 1.00 . A A . 16 GLN OE1 1 1
5 5177 1 1 17 GLU C C -1.301 -11.070 -11.844 1.00 . A A . 17 GLU C 1 1
5 5178 1 1 17 GLU CA C -2.081 -9.770 -12.030 1.00 . A A . 17 GLU CA 1 1
5 5179 1 1 17 GLU CB C -2.751 -9.766 -13.405 1.00 . A A . 17 GLU CB 1 1
5 5180 1 1 17 GLU CD C -4.391 -8.635 -14.959 1.00 . A A . 17 GLU CD 1 1
5 5181 1 1 17 GLU CG C -3.676 -8.581 -13.623 1.00 . A A . 17 GLU CG 1 1
5 5182 1 1 17 GLU H H -1.218 -7.927 -12.606 1.00 . A A . 17 GLU H 1 1
5 5183 1 1 17 GLU HA H -2.851 -9.717 -11.276 1.00 . A A . 17 GLU HA 1 1
5 5184 1 1 17 GLU HB2 H -1.985 -9.744 -14.167 1.00 . A A . 17 GLU HB2 1 1
5 5185 1 1 17 GLU HB3 H -3.329 -10.672 -13.513 1.00 . A A . 17 GLU HB3 1 1
5 5186 1 1 17 GLU HG2 H -4.417 -8.569 -12.838 1.00 . A A . 17 GLU HG2 1 1
5 5187 1 1 17 GLU HG3 H -3.093 -7.673 -13.580 1.00 . A A . 17 GLU HG3 1 1
5 5188 1 1 17 GLU N N -1.255 -8.575 -11.871 1.00 . A A . 17 GLU N 1 1
5 5189 1 1 17 GLU O O -0.091 -11.128 -12.064 1.00 . A A . 17 GLU O 1 1
5 5190 1 1 17 GLU OE1 O -4.051 -9.513 -15.779 1.00 . A A . 17 GLU OE1 1 1
5 5191 1 1 17 GLU OE2 O -5.292 -7.799 -15.185 1.00 . A A . 17 GLU OE2 1 1
5 5192 1 1 18 ASP C C -0.771 -13.954 -12.509 1.00 . A A . 18 ASP C 1 1
5 5193 1 1 18 ASP CA C -1.457 -13.439 -11.248 1.00 . A A . 18 ASP CA 1 1
5 5194 1 1 18 ASP CB C -2.563 -14.414 -10.837 1.00 . A A . 18 ASP CB 1 1
5 5195 1 1 18 ASP CG C -3.715 -14.447 -11.824 1.00 . A A . 18 ASP CG 1 1
5 5196 1 1 18 ASP H H -2.992 -11.988 -11.316 1.00 . A A . 18 ASP H 1 1
5 5197 1 1 18 ASP HA H -0.730 -13.398 -10.453 1.00 . A A . 18 ASP HA 1 1
5 5198 1 1 18 ASP HB2 H -2.148 -15.407 -10.771 1.00 . A A . 18 ASP HB2 1 1
5 5199 1 1 18 ASP HB3 H -2.949 -14.124 -9.870 1.00 . A A . 18 ASP HB3 1 1
5 5200 1 1 18 ASP N N -2.029 -12.113 -11.453 1.00 . A A . 18 ASP N 1 1
5 5201 1 1 18 ASP O O 0.317 -14.525 -12.445 1.00 . A A . 18 ASP O 1 1
5 5202 1 1 18 ASP OD1 O -3.709 -13.637 -12.775 1.00 . A A . 18 ASP OD1 1 1
5 5203 1 1 18 ASP OD2 O -4.625 -15.284 -11.645 1.00 . A A . 18 ASP OD2 1 1
5 5204 1 1 19 GLU C C 0.394 -13.510 -15.300 1.00 . A A . 19 GLU C 1 1
5 5205 1 1 19 GLU CA C -0.883 -14.247 -14.918 1.00 . A A . 19 GLU CA 1 1
5 5206 1 1 19 GLU CB C -1.922 -14.081 -16.027 1.00 . A A . 19 GLU CB 1 1
5 5207 1 1 19 GLU CD C -4.127 -14.834 -17.000 1.00 . A A . 19 GLU CD 1 1
5 5208 1 1 19 GLU CG C -3.146 -14.964 -15.851 1.00 . A A . 19 GLU CG 1 1
5 5209 1 1 19 GLU H H -2.294 -13.329 -13.633 1.00 . A A . 19 GLU H 1 1
5 5210 1 1 19 GLU HA H -0.658 -15.296 -14.806 1.00 . A A . 19 GLU HA 1 1
5 5211 1 1 19 GLU HB2 H -2.247 -13.052 -16.047 1.00 . A A . 19 GLU HB2 1 1
5 5212 1 1 19 GLU HB3 H -1.461 -14.323 -16.972 1.00 . A A . 19 GLU HB3 1 1
5 5213 1 1 19 GLU HG2 H -2.827 -15.994 -15.786 1.00 . A A . 19 GLU HG2 1 1
5 5214 1 1 19 GLU HG3 H -3.648 -14.684 -14.936 1.00 . A A . 19 GLU HG3 1 1
5 5215 1 1 19 GLU N N -1.423 -13.774 -13.648 1.00 . A A . 19 GLU N 1 1
5 5216 1 1 19 GLU O O 1.353 -14.119 -15.774 1.00 . A A . 19 GLU O 1 1
5 5217 1 1 19 GLU OE1 O -3.929 -13.939 -17.849 1.00 . A A . 19 GLU OE1 1 1
5 5218 1 1 19 GLU OE2 O -5.090 -15.626 -17.053 1.00 . A A . 19 GLU OE2 1 1
5 5219 1 1 20 ASP C C 2.741 -11.736 -14.492 1.00 . A A . 20 ASP C 1 1
5 5220 1 1 20 ASP CA C 1.572 -11.395 -15.413 1.00 . A A . 20 ASP CA 1 1
5 5221 1 1 20 ASP CB C 1.239 -9.907 -15.308 1.00 . A A . 20 ASP CB 1 1
5 5222 1 1 20 ASP CG C 0.209 -9.473 -16.333 1.00 . A A . 20 ASP CG 1 1
5 5223 1 1 20 ASP H H -0.388 -11.773 -14.710 1.00 . A A . 20 ASP H 1 1
5 5224 1 1 20 ASP HA H 1.855 -11.625 -16.430 1.00 . A A . 20 ASP HA 1 1
5 5225 1 1 20 ASP HB2 H 0.849 -9.700 -14.323 1.00 . A A . 20 ASP HB2 1 1
5 5226 1 1 20 ASP HB3 H 2.139 -9.331 -15.462 1.00 . A A . 20 ASP HB3 1 1
5 5227 1 1 20 ASP N N 0.404 -12.204 -15.090 1.00 . A A . 20 ASP N 1 1
5 5228 1 1 20 ASP O O 3.903 -11.680 -14.892 1.00 . A A . 20 ASP O 1 1
5 5229 1 1 20 ASP OD1 O -0.025 -10.232 -17.296 1.00 . A A . 20 ASP OD1 1 1
5 5230 1 1 20 ASP OD2 O -0.363 -8.374 -16.170 1.00 . A A . 20 ASP OD2 1 1
5 5231 1 1 21 ALA C C 3.341 -13.949 -11.935 1.00 . A A . 21 ALA C 1 1
5 5232 1 1 21 ALA CA C 3.416 -12.459 -12.264 1.00 . A A . 21 ALA CA 1 1
5 5233 1 1 21 ALA CB C 3.235 -11.628 -11.003 1.00 . A A . 21 ALA CB 1 1
5 5234 1 1 21 ALA H H 1.461 -12.113 -13.010 1.00 . A A . 21 ALA H 1 1
5 5235 1 1 21 ALA HA H 4.389 -12.239 -12.678 1.00 . A A . 21 ALA HA 1 1
5 5236 1 1 21 ALA HB1 H 2.549 -10.816 -11.201 1.00 . A A . 21 ALA HB1 1 1
5 5237 1 1 21 ALA HB2 H 4.189 -11.225 -10.697 1.00 . A A . 21 ALA HB2 1 1
5 5238 1 1 21 ALA HB3 H 2.838 -12.250 -10.215 1.00 . A A . 21 ALA HB3 1 1
5 5239 1 1 21 ALA N N 2.411 -12.097 -13.256 1.00 . A A . 21 ALA N 1 1
5 5240 1 1 21 ALA O O 2.901 -14.336 -10.853 1.00 . A A . 21 ALA O 1 1
5 5241 1 1 22 PRO C C 4.812 -16.739 -11.699 1.00 . A A . 22 PRO C 1 1
5 5242 1 1 22 PRO CA C 3.769 -16.261 -12.703 1.00 . A A . 22 PRO CA 1 1
5 5243 1 1 22 PRO CB C 4.104 -16.778 -14.101 1.00 . A A . 22 PRO CB 1 1
5 5244 1 1 22 PRO CD C 4.319 -14.402 -14.187 1.00 . A A . 22 PRO CD 1 1
5 5245 1 1 22 PRO CG C 4.891 -15.682 -14.729 1.00 . A A . 22 PRO CG 1 1
5 5246 1 1 22 PRO HA H 2.796 -16.621 -12.405 1.00 . A A . 22 PRO HA 1 1
5 5247 1 1 22 PRO HB2 H 4.682 -17.688 -14.025 1.00 . A A . 22 PRO HB2 1 1
5 5248 1 1 22 PRO HB3 H 3.194 -16.967 -14.644 1.00 . A A . 22 PRO HB3 1 1
5 5249 1 1 22 PRO HD2 H 5.095 -13.660 -14.073 1.00 . A A . 22 PRO HD2 1 1
5 5250 1 1 22 PRO HD3 H 3.535 -14.037 -14.833 1.00 . A A . 22 PRO HD3 1 1
5 5251 1 1 22 PRO HG2 H 5.932 -15.773 -14.454 1.00 . A A . 22 PRO HG2 1 1
5 5252 1 1 22 PRO HG3 H 4.781 -15.716 -15.803 1.00 . A A . 22 PRO HG3 1 1
5 5253 1 1 22 PRO N N 3.777 -14.801 -12.876 1.00 . A A . 22 PRO N 1 1
5 5254 1 1 22 PRO O O 4.762 -17.871 -11.220 1.00 . A A . 22 PRO O 1 1
5 5255 1 1 23 ALA C C 7.009 -15.005 -9.467 1.00 . A A . 23 ALA C 1 1
5 5256 1 1 23 ALA CA C 6.806 -16.167 -10.431 1.00 . A A . 23 ALA CA 1 1
5 5257 1 1 23 ALA CB C 8.102 -16.487 -11.161 1.00 . A A . 23 ALA CB 1 1
5 5258 1 1 23 ALA H H 5.719 -14.966 -11.792 1.00 . A A . 23 ALA H 1 1
5 5259 1 1 23 ALA HA H 6.510 -17.039 -9.866 1.00 . A A . 23 ALA HA 1 1
5 5260 1 1 23 ALA HB1 H 8.928 -16.007 -10.655 1.00 . A A . 23 ALA HB1 1 1
5 5261 1 1 23 ALA HB2 H 8.043 -16.126 -12.177 1.00 . A A . 23 ALA HB2 1 1
5 5262 1 1 23 ALA HB3 H 8.257 -17.556 -11.167 1.00 . A A . 23 ALA HB3 1 1
5 5263 1 1 23 ALA N N 5.748 -15.857 -11.385 1.00 . A A . 23 ALA N 1 1
5 5264 1 1 23 ALA O O 6.635 -13.871 -9.769 1.00 . A A . 23 ALA O 1 1
5 5265 1 1 24 CYS C C 8.741 -13.168 -7.795 1.00 . A A . 24 CYS C 1 1
5 5266 1 1 24 CYS CA C 7.800 -14.255 -7.293 1.00 . A A . 24 CYS CA 1 1
5 5267 1 1 24 CYS CB C 8.363 -14.877 -6.017 1.00 . A A . 24 CYS CB 1 1
5 5268 1 1 24 CYS H H 7.840 -16.206 -8.090 1.00 . A A . 24 CYS H 1 1
5 5269 1 1 24 CYS HA H 6.843 -13.807 -7.068 1.00 . A A . 24 CYS HA 1 1
5 5270 1 1 24 CYS HB2 H 7.817 -15.782 -5.796 1.00 . A A . 24 CYS HB2 1 1
5 5271 1 1 24 CYS HB3 H 9.405 -15.118 -6.171 1.00 . A A . 24 CYS HB3 1 1
5 5272 1 1 24 CYS HG H 7.622 -13.106 -4.766 1.00 . A A . 24 CYS HG 1 1
5 5273 1 1 24 CYS N N 7.580 -15.286 -8.299 1.00 . A A . 24 CYS N 1 1
5 5274 1 1 24 CYS O O 9.881 -13.436 -8.174 1.00 . A A . 24 CYS O 1 1
5 5275 1 1 24 CYS SG S 8.252 -13.803 -4.570 1.00 . A A . 24 CYS SG 1 1
5 5276 1 1 25 ASN C C 10.272 -10.597 -7.354 1.00 . A A . 25 ASN C 1 1
5 5277 1 1 25 ASN CA C 9.021 -10.781 -8.211 1.00 . A A . 25 ASN CA 1 1
5 5278 1 1 25 ASN CB C 8.153 -9.524 -8.146 1.00 . A A . 25 ASN CB 1 1
5 5279 1 1 25 ASN CG C 6.991 -9.583 -9.118 1.00 . A A . 25 ASN CG 1 1
5 5280 1 1 25 ASN H H 7.333 -11.799 -7.453 1.00 . A A . 25 ASN H 1 1
5 5281 1 1 25 ASN HA H 9.323 -10.943 -9.234 1.00 . A A . 25 ASN HA 1 1
5 5282 1 1 25 ASN HB2 H 7.759 -9.417 -7.147 1.00 . A A . 25 ASN HB2 1 1
5 5283 1 1 25 ASN HB3 H 8.757 -8.661 -8.383 1.00 . A A . 25 ASN HB3 1 1
5 5284 1 1 25 ASN HD21 H 8.247 -9.685 -10.656 1.00 . A A . 25 ASN HD21 1 1
5 5285 1 1 25 ASN HD22 H 6.567 -9.710 -11.056 1.00 . A A . 25 ASN HD22 1 1
5 5286 1 1 25 ASN N N 8.248 -11.936 -7.778 1.00 . A A . 25 ASN N 1 1
5 5287 1 1 25 ASN ND2 N 7.299 -9.667 -10.407 1.00 . A A . 25 ASN ND2 1 1
5 5288 1 1 25 ASN O O 11.253 -9.998 -7.795 1.00 . A A . 25 ASN O 1 1
5 5289 1 1 25 ASN OD1 O 5.828 -9.553 -8.715 1.00 . A A . 25 ASN OD1 1 1
5 5290 1 1 26 GLY C C 12.398 -12.019 -5.321 1.00 . A A . 26 GLY C 1 1
5 5291 1 1 26 GLY CA C 11.347 -10.927 -5.215 1.00 . A A . 26 GLY CA 1 1
5 5292 1 1 26 GLY H H 9.408 -11.534 -5.805 1.00 . A A . 26 GLY H 1 1
5 5293 1 1 26 GLY HA2 H 11.820 -9.979 -5.421 1.00 . A A . 26 GLY HA2 1 1
5 5294 1 1 26 GLY HA3 H 10.971 -10.909 -4.202 1.00 . A A . 26 GLY HA3 1 1
5 5295 1 1 26 GLY N N 10.221 -11.085 -6.118 1.00 . A A . 26 GLY N 1 1
5 5296 1 1 26 GLY O O 13.578 -11.726 -5.514 1.00 . A A . 26 GLY O 1 1
5 5297 1 1 27 CYS C C 12.858 -15.168 -6.514 1.00 . A A . 27 CYS C 1 1
5 5298 1 1 27 CYS CA C 12.932 -14.388 -5.204 1.00 . A A . 27 CYS CA 1 1
5 5299 1 1 27 CYS CB C 12.692 -15.330 -4.022 1.00 . A A . 27 CYS CB 1 1
5 5300 1 1 27 CYS H H 11.040 -13.452 -4.977 1.00 . A A . 27 CYS H 1 1
5 5301 1 1 27 CYS HA H 13.925 -13.973 -5.117 1.00 . A A . 27 CYS HA 1 1
5 5302 1 1 27 CYS HB2 H 13.458 -16.091 -4.017 1.00 . A A . 27 CYS HB2 1 1
5 5303 1 1 27 CYS HB3 H 12.747 -14.764 -3.104 1.00 . A A . 27 CYS HB3 1 1
5 5304 1 1 27 CYS HG H 10.427 -15.524 -4.325 1.00 . A A . 27 CYS HG 1 1
5 5305 1 1 27 CYS N N 11.986 -13.274 -5.159 1.00 . A A . 27 CYS N 1 1
5 5306 1 1 27 CYS O O 13.638 -16.095 -6.730 1.00 . A A . 27 CYS O 1 1
5 5307 1 1 27 CYS SG S 11.089 -16.166 -4.060 1.00 . A A . 27 CYS SG 1 1
5 5308 1 1 28 GLY C C 11.258 -16.874 -8.551 1.00 . A A . 28 GLY C 1 1
5 5309 1 1 28 GLY CA C 11.826 -15.472 -8.671 1.00 . A A . 28 GLY CA 1 1
5 5310 1 1 28 GLY H H 11.346 -14.035 -7.199 1.00 . A A . 28 GLY H 1 1
5 5311 1 1 28 GLY HA2 H 11.185 -14.893 -9.318 1.00 . A A . 28 GLY HA2 1 1
5 5312 1 1 28 GLY HA3 H 12.807 -15.533 -9.120 1.00 . A A . 28 GLY HA3 1 1
5 5313 1 1 28 GLY N N 11.941 -14.789 -7.395 1.00 . A A . 28 GLY N 1 1
5 5314 1 1 28 GLY O O 11.237 -17.620 -9.531 1.00 . A A . 28 GLY O 1 1
5 5315 1 1 29 CYS C C 8.896 -18.686 -7.890 1.00 . A A . 29 CYS C 1 1
5 5316 1 1 29 CYS CA C 10.223 -18.566 -7.156 1.00 . A A . 29 CYS CA 1 1
5 5317 1 1 29 CYS CB C 10.034 -18.862 -5.669 1.00 . A A . 29 CYS CB 1 1
5 5318 1 1 29 CYS H H 10.830 -16.609 -6.613 1.00 . A A . 29 CYS H 1 1
5 5319 1 1 29 CYS HA H 10.910 -19.286 -7.574 1.00 . A A . 29 CYS HA 1 1
5 5320 1 1 29 CYS HB2 H 9.935 -19.930 -5.536 1.00 . A A . 29 CYS HB2 1 1
5 5321 1 1 29 CYS HB3 H 10.901 -18.516 -5.126 1.00 . A A . 29 CYS HB3 1 1
5 5322 1 1 29 CYS HG H 8.766 -17.910 -4.012 1.00 . A A . 29 CYS HG 1 1
5 5323 1 1 29 CYS N N 10.792 -17.239 -7.360 1.00 . A A . 29 CYS N 1 1
5 5324 1 1 29 CYS O O 8.129 -17.727 -7.971 1.00 . A A . 29 CYS O 1 1
5 5325 1 1 29 CYS SG S 8.575 -18.085 -4.936 1.00 . A A . 29 CYS SG 1 1
5 5326 1 1 30 VAL C C 6.247 -20.417 -8.274 1.00 . A A . 30 VAL C 1 1
5 5327 1 1 30 VAL CA C 7.418 -20.103 -9.193 1.00 . A A . 30 VAL CA 1 1
5 5328 1 1 30 VAL CB C 7.577 -21.265 -10.186 1.00 . A A . 30 VAL CB 1 1
5 5329 1 1 30 VAL CG1 C 6.707 -21.042 -11.412 1.00 . A A . 30 VAL CG1 1 1
5 5330 1 1 30 VAL CG2 C 9.037 -21.447 -10.577 1.00 . A A . 30 VAL CG2 1 1
5 5331 1 1 30 VAL H H 9.303 -20.585 -8.355 1.00 . A A . 30 VAL H 1 1
5 5332 1 1 30 VAL HA H 7.194 -19.209 -9.757 1.00 . A A . 30 VAL HA 1 1
5 5333 1 1 30 VAL HB H 7.241 -22.166 -9.700 1.00 . A A . 30 VAL HB 1 1
5 5334 1 1 30 VAL HG11 H 6.440 -19.997 -11.480 1.00 . A A . 30 VAL HG11 1 1
5 5335 1 1 30 VAL HG12 H 5.810 -21.636 -11.330 1.00 . A A . 30 VAL HG12 1 1
5 5336 1 1 30 VAL HG13 H 7.251 -21.333 -12.299 1.00 . A A . 30 VAL HG13 1 1
5 5337 1 1 30 VAL HG21 H 9.094 -21.953 -11.529 1.00 . A A . 30 VAL HG21 1 1
5 5338 1 1 30 VAL HG22 H 9.540 -22.036 -9.825 1.00 . A A . 30 VAL HG22 1 1
5 5339 1 1 30 VAL HG23 H 9.512 -20.480 -10.654 1.00 . A A . 30 VAL HG23 1 1
5 5340 1 1 30 VAL N N 8.642 -19.864 -8.443 1.00 . A A . 30 VAL N 1 1
5 5341 1 1 30 VAL O O 6.380 -21.181 -7.317 1.00 . A A . 30 VAL O 1 1
5 5342 1 1 31 PHE C C 3.236 -21.369 -8.222 1.00 . A A . 31 PHE C 1 1
5 5343 1 1 31 PHE CA C 3.898 -20.066 -7.790 1.00 . A A . 31 PHE CA 1 1
5 5344 1 1 31 PHE CB C 2.918 -18.902 -7.937 1.00 . A A . 31 PHE CB 1 1
5 5345 1 1 31 PHE CD1 C 3.542 -17.308 -6.100 1.00 . A A . 31 PHE CD1 1 1
5 5346 1 1 31 PHE CD2 C 3.905 -16.634 -8.358 1.00 . A A . 31 PHE CD2 1 1
5 5347 1 1 31 PHE CE1 C 4.046 -16.100 -5.655 1.00 . A A . 31 PHE CE1 1 1
5 5348 1 1 31 PHE CE2 C 4.410 -15.424 -7.920 1.00 . A A . 31 PHE CE2 1 1
5 5349 1 1 31 PHE CG C 3.466 -17.588 -7.456 1.00 . A A . 31 PHE CG 1 1
5 5350 1 1 31 PHE CZ C 4.480 -15.157 -6.567 1.00 . A A . 31 PHE CZ 1 1
5 5351 1 1 31 PHE H H 5.058 -19.246 -9.360 1.00 . A A . 31 PHE H 1 1
5 5352 1 1 31 PHE HA H 4.193 -20.155 -6.756 1.00 . A A . 31 PHE HA 1 1
5 5353 1 1 31 PHE HB2 H 2.654 -18.791 -8.979 1.00 . A A . 31 PHE HB2 1 1
5 5354 1 1 31 PHE HB3 H 2.028 -19.121 -7.366 1.00 . A A . 31 PHE HB3 1 1
5 5355 1 1 31 PHE HD1 H 3.203 -18.044 -5.387 1.00 . A A . 31 PHE HD1 1 1
5 5356 1 1 31 PHE HD2 H 3.850 -16.841 -9.417 1.00 . A A . 31 PHE HD2 1 1
5 5357 1 1 31 PHE HE1 H 4.099 -15.894 -4.597 1.00 . A A . 31 PHE HE1 1 1
5 5358 1 1 31 PHE HE2 H 4.748 -14.689 -8.634 1.00 . A A . 31 PHE HE2 1 1
5 5359 1 1 31 PHE HZ H 4.874 -14.212 -6.221 1.00 . A A . 31 PHE HZ 1 1
5 5360 1 1 31 PHE N N 5.099 -19.835 -8.580 1.00 . A A . 31 PHE N 1 1
5 5361 1 1 31 PHE O O 3.067 -21.639 -9.412 1.00 . A A . 31 PHE O 1 1
5 5362 1 1 32 THR C C 0.913 -23.565 -6.729 1.00 . A A . 32 THR C 1 1
5 5363 1 1 32 THR CA C 2.242 -23.460 -7.468 1.00 . A A . 32 THR CA 1 1
5 5364 1 1 32 THR CB C 3.173 -24.593 -7.035 1.00 . A A . 32 THR CB 1 1
5 5365 1 1 32 THR CG2 C 4.595 -24.417 -7.524 1.00 . A A . 32 THR CG2 1 1
5 5366 1 1 32 THR H H 3.051 -21.883 -6.309 1.00 . A A . 32 THR H 1 1
5 5367 1 1 32 THR HA H 2.057 -23.545 -8.529 1.00 . A A . 32 THR HA 1 1
5 5368 1 1 32 THR HB H 2.799 -25.525 -7.434 1.00 . A A . 32 THR HB 1 1
5 5369 1 1 32 THR HG1 H 3.367 -23.830 -5.243 1.00 . A A . 32 THR HG1 1 1
5 5370 1 1 32 THR HG21 H 5.248 -24.243 -6.680 1.00 . A A . 32 THR HG21 1 1
5 5371 1 1 32 THR HG22 H 4.644 -23.572 -8.196 1.00 . A A . 32 THR HG22 1 1
5 5372 1 1 32 THR HG23 H 4.910 -25.309 -8.045 1.00 . A A . 32 THR HG23 1 1
5 5373 1 1 32 THR N N 2.876 -22.170 -7.230 1.00 . A A . 32 THR N 1 1
5 5374 1 1 32 THR O O 0.551 -22.689 -5.943 1.00 . A A . 32 THR O 1 1
5 5375 1 1 32 THR OG1 O 3.212 -24.698 -5.624 1.00 . A A . 32 THR OG1 1 1
5 5376 1 1 33 THR C C -1.045 -24.738 -4.852 1.00 . A A . 33 THR C 1 1
5 5377 1 1 33 THR CA C -1.106 -24.886 -6.372 1.00 . A A . 33 THR CA 1 1
5 5378 1 1 33 THR CB C -1.603 -26.289 -6.727 1.00 . A A . 33 THR CB 1 1
5 5379 1 1 33 THR CG2 C -1.687 -26.533 -8.217 1.00 . A A . 33 THR CG2 1 1
5 5380 1 1 33 THR H H 0.536 -25.302 -7.636 1.00 . A A . 33 THR H 1 1
5 5381 1 1 33 THR HA H -1.812 -24.164 -6.754 1.00 . A A . 33 THR HA 1 1
5 5382 1 1 33 THR HB H -2.592 -26.423 -6.314 1.00 . A A . 33 THR HB 1 1
5 5383 1 1 33 THR HG1 H -0.722 -27.180 -5.221 1.00 . A A . 33 THR HG1 1 1
5 5384 1 1 33 THR HG21 H -1.454 -25.622 -8.746 1.00 . A A . 33 THR HG21 1 1
5 5385 1 1 33 THR HG22 H -2.686 -26.854 -8.474 1.00 . A A . 33 THR HG22 1 1
5 5386 1 1 33 THR HG23 H -0.981 -27.302 -8.496 1.00 . A A . 33 THR HG23 1 1
5 5387 1 1 33 THR N N 0.189 -24.645 -6.996 1.00 . A A . 33 THR N 1 1
5 5388 1 1 33 THR O O -1.980 -24.221 -4.241 1.00 . A A . 33 THR O 1 1
5 5389 1 1 33 THR OG1 O -0.752 -27.278 -6.176 1.00 . A A . 33 THR OG1 1 1
5 5390 1 1 34 THR C C 0.592 -23.719 -2.340 1.00 . A A . 34 THR C 1 1
5 5391 1 1 34 THR CA C 0.174 -25.117 -2.787 1.00 . A A . 34 THR CA 1 1
5 5392 1 1 34 THR CB C 1.179 -26.151 -2.279 1.00 . A A . 34 THR CB 1 1
5 5393 1 1 34 THR CG2 C 0.862 -27.560 -2.729 1.00 . A A . 34 THR CG2 1 1
5 5394 1 1 34 THR H H 0.754 -25.617 -4.768 1.00 . A A . 34 THR H 1 1
5 5395 1 1 34 THR HA H -0.797 -25.329 -2.366 1.00 . A A . 34 THR HA 1 1
5 5396 1 1 34 THR HB H 1.178 -26.140 -1.199 1.00 . A A . 34 THR HB 1 1
5 5397 1 1 34 THR HG1 H 3.095 -25.869 -1.987 1.00 . A A . 34 THR HG1 1 1
5 5398 1 1 34 THR HG21 H 1.732 -28.185 -2.597 1.00 . A A . 34 THR HG21 1 1
5 5399 1 1 34 THR HG22 H 0.581 -27.549 -3.772 1.00 . A A . 34 THR HG22 1 1
5 5400 1 1 34 THR HG23 H 0.045 -27.951 -2.141 1.00 . A A . 34 THR HG23 1 1
5 5401 1 1 34 THR N N 0.040 -25.201 -4.240 1.00 . A A . 34 THR N 1 1
5 5402 1 1 34 THR O O 0.351 -23.338 -1.195 1.00 . A A . 34 THR O 1 1
5 5403 1 1 34 THR OG1 O 2.486 -25.841 -2.728 1.00 . A A . 34 THR OG1 1 1
5 5404 1 1 35 VAL C C 0.611 -20.566 -3.302 1.00 . A A . 35 VAL C 1 1
5 5405 1 1 35 VAL CA C 1.635 -21.604 -2.871 1.00 . A A . 35 VAL CA 1 1
5 5406 1 1 35 VAL CB C 2.984 -21.237 -3.509 1.00 . A A . 35 VAL CB 1 1
5 5407 1 1 35 VAL CG1 C 3.241 -19.743 -3.387 1.00 . A A . 35 VAL CG1 1 1
5 5408 1 1 35 VAL CG2 C 4.117 -22.027 -2.876 1.00 . A A . 35 VAL CG2 1 1
5 5409 1 1 35 VAL H H 1.386 -23.282 -4.134 1.00 . A A . 35 VAL H 1 1
5 5410 1 1 35 VAL HA H 1.746 -21.555 -1.798 1.00 . A A . 35 VAL HA 1 1
5 5411 1 1 35 VAL HB H 2.937 -21.486 -4.554 1.00 . A A . 35 VAL HB 1 1
5 5412 1 1 35 VAL HG11 H 4.242 -19.521 -3.730 1.00 . A A . 35 VAL HG11 1 1
5 5413 1 1 35 VAL HG12 H 3.141 -19.444 -2.354 1.00 . A A . 35 VAL HG12 1 1
5 5414 1 1 35 VAL HG13 H 2.525 -19.205 -3.990 1.00 . A A . 35 VAL HG13 1 1
5 5415 1 1 35 VAL HG21 H 3.728 -22.633 -2.073 1.00 . A A . 35 VAL HG21 1 1
5 5416 1 1 35 VAL HG22 H 4.855 -21.339 -2.485 1.00 . A A . 35 VAL HG22 1 1
5 5417 1 1 35 VAL HG23 H 4.573 -22.660 -3.621 1.00 . A A . 35 VAL HG23 1 1
5 5418 1 1 35 VAL N N 1.211 -22.952 -3.227 1.00 . A A . 35 VAL N 1 1
5 5419 1 1 35 VAL O O 0.397 -20.331 -4.491 1.00 . A A . 35 VAL O 1 1
5 5420 1 1 36 ARG C C -0.322 -17.627 -3.031 1.00 . A A . 36 ARG C 1 1
5 5421 1 1 36 ARG CA C -0.997 -18.905 -2.550 1.00 . A A . 36 ARG CA 1 1
5 5422 1 1 36 ARG CB C -1.789 -18.620 -1.271 1.00 . A A . 36 ARG CB 1 1
5 5423 1 1 36 ARG CD C -3.466 -19.419 0.422 1.00 . A A . 36 ARG CD 1 1
5 5424 1 1 36 ARG CG C -2.632 -19.792 -0.795 1.00 . A A . 36 ARG CG 1 1
5 5425 1 1 36 ARG CZ C -3.118 -18.654 2.734 1.00 . A A . 36 ARG CZ 1 1
5 5426 1 1 36 ARG H H 0.232 -20.178 -1.394 1.00 . A A . 36 ARG H 1 1
5 5427 1 1 36 ARG HA H -1.676 -19.247 -3.317 1.00 . A A . 36 ARG HA 1 1
5 5428 1 1 36 ARG HB2 H -1.097 -18.360 -0.483 1.00 . A A . 36 ARG HB2 1 1
5 5429 1 1 36 ARG HB3 H -2.447 -17.782 -1.450 1.00 . A A . 36 ARG HB3 1 1
5 5430 1 1 36 ARG HD2 H -4.162 -18.643 0.141 1.00 . A A . 36 ARG HD2 1 1
5 5431 1 1 36 ARG HD3 H -4.014 -20.292 0.748 1.00 . A A . 36 ARG HD3 1 1
5 5432 1 1 36 ARG HE H -1.682 -18.822 1.359 1.00 . A A . 36 ARG HE 1 1
5 5433 1 1 36 ARG HG2 H -3.293 -20.095 -1.593 1.00 . A A . 36 ARG HG2 1 1
5 5434 1 1 36 ARG HG3 H -1.977 -20.612 -0.535 1.00 . A A . 36 ARG HG3 1 1
5 5435 1 1 36 ARG HH11 H -5.032 -19.110 2.270 1.00 . A A . 36 ARG HH11 1 1
5 5436 1 1 36 ARG HH12 H -4.768 -18.579 3.897 1.00 . A A . 36 ARG HH12 1 1
5 5437 1 1 36 ARG HH21 H -1.325 -18.122 3.501 1.00 . A A . 36 ARG HH21 1 1
5 5438 1 1 36 ARG HH22 H -2.662 -18.016 4.597 1.00 . A A . 36 ARG HH22 1 1
5 5439 1 1 36 ARG N N -0.002 -19.940 -2.312 1.00 . A A . 36 ARG N 1 1
5 5440 1 1 36 ARG NE N -2.640 -18.938 1.526 1.00 . A A . 36 ARG NE 1 1
5 5441 1 1 36 ARG NH1 N -4.412 -18.792 2.987 1.00 . A A . 36 ARG NH1 1 1
5 5442 1 1 36 ARG NH2 N -2.302 -18.229 3.689 1.00 . A A . 36 ARG NH2 1 1
5 5443 1 1 36 ARG O O 0.776 -17.285 -2.591 1.00 . A A . 36 ARG O 1 1
5 5444 1 1 37 ARG C C -0.802 -14.513 -3.580 1.00 . A A . 37 ARG C 1 1
5 5445 1 1 37 ARG CA C -0.460 -15.688 -4.490 1.00 . A A . 37 ARG CA 1 1
5 5446 1 1 37 ARG CB C -1.029 -15.462 -5.891 1.00 . A A . 37 ARG CB 1 1
5 5447 1 1 37 ARG CD C -0.937 -14.200 -8.050 1.00 . A A . 37 ARG CD 1 1
5 5448 1 1 37 ARG CG C -0.296 -14.399 -6.688 1.00 . A A . 37 ARG CG 1 1
5 5449 1 1 37 ARG CZ C -0.010 -16.024 -9.417 1.00 . A A . 37 ARG CZ 1 1
5 5450 1 1 37 ARG H H -1.859 -17.257 -4.248 1.00 . A A . 37 ARG H 1 1
5 5451 1 1 37 ARG HA H 0.614 -15.780 -4.555 1.00 . A A . 37 ARG HA 1 1
5 5452 1 1 37 ARG HB2 H -0.979 -16.390 -6.441 1.00 . A A . 37 ARG HB2 1 1
5 5453 1 1 37 ARG HB3 H -2.063 -15.164 -5.802 1.00 . A A . 37 ARG HB3 1 1
5 5454 1 1 37 ARG HD2 H -1.929 -13.795 -7.912 1.00 . A A . 37 ARG HD2 1 1
5 5455 1 1 37 ARG HD3 H -0.339 -13.501 -8.615 1.00 . A A . 37 ARG HD3 1 1
5 5456 1 1 37 ARG HE H -1.911 -15.892 -8.830 1.00 . A A . 37 ARG HE 1 1
5 5457 1 1 37 ARG HG2 H -0.330 -13.467 -6.145 1.00 . A A . 37 ARG HG2 1 1
5 5458 1 1 37 ARG HG3 H 0.731 -14.707 -6.823 1.00 . A A . 37 ARG HG3 1 1
5 5459 1 1 37 ARG HH11 H 1.311 -14.586 -8.910 1.00 . A A . 37 ARG HH11 1 1
5 5460 1 1 37 ARG HH12 H 1.954 -15.883 -9.860 1.00 . A A . 37 ARG HH12 1 1
5 5461 1 1 37 ARG HH21 H -1.079 -17.602 -10.089 1.00 . A A . 37 ARG HH21 1 1
5 5462 1 1 37 ARG HH22 H 0.595 -17.595 -10.533 1.00 . A A . 37 ARG HH22 1 1
5 5463 1 1 37 ARG N N -0.988 -16.928 -3.939 1.00 . A A . 37 ARG N 1 1
5 5464 1 1 37 ARG NE N -1.036 -15.452 -8.795 1.00 . A A . 37 ARG NE 1 1
5 5465 1 1 37 ARG NH1 N 1.183 -15.450 -9.395 1.00 . A A . 37 ARG NH1 1 1
5 5466 1 1 37 ARG NH2 N -0.179 -17.167 -10.066 1.00 . A A . 37 ARG NH2 1 1
5 5467 1 1 37 ARG O O -1.894 -14.454 -3.017 1.00 . A A . 37 ARG O 1 1
5 5468 1 1 38 HIS C C 0.573 -11.168 -3.163 1.00 . A A . 38 HIS C 1 1
5 5469 1 1 38 HIS CA C -0.074 -12.421 -2.578 1.00 . A A . 38 HIS CA 1 1
5 5470 1 1 38 HIS CB C 0.483 -12.683 -1.177 1.00 . A A . 38 HIS CB 1 1
5 5471 1 1 38 HIS CD2 C 0.263 -15.095 -0.250 1.00 . A A . 38 HIS CD2 1 1
5 5472 1 1 38 HIS CE1 C -1.737 -14.920 0.631 1.00 . A A . 38 HIS CE1 1 1
5 5473 1 1 38 HIS CG C -0.172 -13.834 -0.476 1.00 . A A . 38 HIS CG 1 1
5 5474 1 1 38 HIS H H 0.992 -13.678 -3.903 1.00 . A A . 38 HIS H 1 1
5 5475 1 1 38 HIS HA H -1.139 -12.258 -2.504 1.00 . A A . 38 HIS HA 1 1
5 5476 1 1 38 HIS HB2 H 1.538 -12.898 -1.249 1.00 . A A . 38 HIS HB2 1 1
5 5477 1 1 38 HIS HB3 H 0.341 -11.801 -0.571 1.00 . A A . 38 HIS HB3 1 1
5 5478 1 1 38 HIS HD1 H -2.007 -12.965 0.090 1.00 . A A . 38 HIS HD1 1 1
5 5479 1 1 38 HIS HD2 H 1.213 -15.510 -0.555 1.00 . A A . 38 HIS HD2 1 1
5 5480 1 1 38 HIS HE1 H -2.659 -15.154 1.142 1.00 . A A . 38 HIS HE1 1 1
5 5481 1 1 38 HIS HE2 H -0.653 -16.646 0.829 1.00 . A A . 38 HIS HE2 1 1
5 5482 1 1 38 HIS N N 0.138 -13.584 -3.431 1.00 . A A . 38 HIS N 1 1
5 5483 1 1 38 HIS ND1 N -1.429 -13.756 0.088 1.00 . A A . 38 HIS ND1 1 1
5 5484 1 1 38 HIS NE2 N -0.728 -15.750 0.439 1.00 . A A . 38 HIS NE2 1 1
5 5485 1 1 38 HIS O O 1.354 -11.245 -4.110 1.00 . A A . 38 HIS O 1 1
5 5486 1 1 39 HIS C C 1.306 -7.902 -1.919 1.00 . A A . 39 HIS C 1 1
5 5487 1 1 39 HIS CA C 0.767 -8.744 -3.069 1.00 . A A . 39 HIS CA 1 1
5 5488 1 1 39 HIS CB C -0.314 -7.962 -3.816 1.00 . A A . 39 HIS CB 1 1
5 5489 1 1 39 HIS CD2 C -0.369 -8.545 -6.342 1.00 . A A . 39 HIS CD2 1 1
5 5490 1 1 39 HIS CE1 C -2.045 -9.958 -6.308 1.00 . A A . 39 HIS CE1 1 1
5 5491 1 1 39 HIS CG C -0.796 -8.639 -5.061 1.00 . A A . 39 HIS CG 1 1
5 5492 1 1 39 HIS H H -0.404 -10.031 -1.849 1.00 . A A . 39 HIS H 1 1
5 5493 1 1 39 HIS HA H 1.577 -8.955 -3.751 1.00 . A A . 39 HIS HA 1 1
5 5494 1 1 39 HIS HB2 H -1.164 -7.825 -3.163 1.00 . A A . 39 HIS HB2 1 1
5 5495 1 1 39 HIS HB3 H 0.078 -6.995 -4.093 1.00 . A A . 39 HIS HB3 1 1
5 5496 1 1 39 HIS HD1 H -2.370 -9.812 -4.293 1.00 . A A . 39 HIS HD1 1 1
5 5497 1 1 39 HIS HD2 H 0.444 -7.932 -6.704 1.00 . A A . 39 HIS HD2 1 1
5 5498 1 1 39 HIS HE1 H -2.802 -10.663 -6.620 1.00 . A A . 39 HIS HE1 1 1
5 5499 1 1 39 HIS HE2 H -1.027 -9.584 -8.045 1.00 . A A . 39 HIS HE2 1 1
5 5500 1 1 39 HIS N N 0.230 -10.018 -2.597 1.00 . A A . 39 HIS N 1 1
5 5501 1 1 39 HIS ND1 N -1.847 -9.531 -5.074 1.00 . A A . 39 HIS ND1 1 1
5 5502 1 1 39 HIS NE2 N -1.162 -9.374 -7.097 1.00 . A A . 39 HIS NE2 1 1
5 5503 1 1 39 HIS O O 0.774 -7.937 -0.810 1.00 . A A . 39 HIS O 1 1
5 5504 1 1 40 CYS C C 2.230 -4.870 -1.282 1.00 . A A . 40 CYS C 1 1
5 5505 1 1 40 CYS CA C 2.943 -6.223 -1.220 1.00 . A A . 40 CYS CA 1 1
5 5506 1 1 40 CYS CB C 4.437 -6.062 -1.521 1.00 . A A . 40 CYS CB 1 1
5 5507 1 1 40 CYS H H 2.702 -7.098 -3.115 1.00 . A A . 40 CYS H 1 1
5 5508 1 1 40 CYS HA H 2.816 -6.648 -0.234 1.00 . A A . 40 CYS HA 1 1
5 5509 1 1 40 CYS HB2 H 4.950 -6.985 -1.281 1.00 . A A . 40 CYS HB2 1 1
5 5510 1 1 40 CYS HB3 H 4.563 -5.857 -2.575 1.00 . A A . 40 CYS HB3 1 1
5 5511 1 1 40 CYS HG H 5.353 -3.988 -1.193 1.00 . A A . 40 CYS HG 1 1
5 5512 1 1 40 CYS N N 2.343 -7.116 -2.203 1.00 . A A . 40 CYS N 1 1
5 5513 1 1 40 CYS O O 1.908 -4.377 -2.364 1.00 . A A . 40 CYS O 1 1
5 5514 1 1 40 CYS SG S 5.240 -4.732 -0.600 1.00 . A A . 40 CYS SG 1 1
5 5515 1 1 41 ARG C C 2.067 -1.830 -0.446 1.00 . A A . 41 ARG C 1 1
5 5516 1 1 41 ARG CA C 1.219 -3.029 -0.024 1.00 . A A . 41 ARG CA 1 1
5 5517 1 1 41 ARG CB C 0.707 -2.827 1.401 1.00 . A A . 41 ARG CB 1 1
5 5518 1 1 41 ARG CD C -0.810 -3.628 3.239 1.00 . A A . 41 ARG CD 1 1
5 5519 1 1 41 ARG CG C -0.262 -3.908 1.850 1.00 . A A . 41 ARG CG 1 1
5 5520 1 1 41 ARG CZ C -2.822 -5.032 3.433 1.00 . A A . 41 ARG CZ 1 1
5 5521 1 1 41 ARG H H 2.199 -4.762 0.715 1.00 . A A . 41 ARG H 1 1
5 5522 1 1 41 ARG HA H 0.370 -3.100 -0.687 1.00 . A A . 41 ARG HA 1 1
5 5523 1 1 41 ARG HB2 H 1.549 -2.823 2.078 1.00 . A A . 41 ARG HB2 1 1
5 5524 1 1 41 ARG HB3 H 0.204 -1.873 1.461 1.00 . A A . 41 ARG HB3 1 1
5 5525 1 1 41 ARG HD2 H 0.016 -3.417 3.901 1.00 . A A . 41 ARG HD2 1 1
5 5526 1 1 41 ARG HD3 H -1.461 -2.767 3.190 1.00 . A A . 41 ARG HD3 1 1
5 5527 1 1 41 ARG HE H -1.110 -5.353 4.404 1.00 . A A . 41 ARG HE 1 1
5 5528 1 1 41 ARG HG2 H -1.085 -3.950 1.152 1.00 . A A . 41 ARG HG2 1 1
5 5529 1 1 41 ARG HG3 H 0.253 -4.857 1.859 1.00 . A A . 41 ARG HG3 1 1
5 5530 1 1 41 ARG HH11 H -3.000 -3.461 2.175 1.00 . A A . 41 ARG HH11 1 1
5 5531 1 1 41 ARG HH12 H -4.408 -4.458 2.321 1.00 . A A . 41 ARG HH12 1 1
5 5532 1 1 41 ARG HH21 H -2.958 -6.674 4.603 1.00 . A A . 41 ARG HH21 1 1
5 5533 1 1 41 ARG HH22 H -4.385 -6.285 3.703 1.00 . A A . 41 ARG HH22 1 1
5 5534 1 1 41 ARG N N 1.944 -4.299 -0.113 1.00 . A A . 41 ARG N 1 1
5 5535 1 1 41 ARG NE N -1.564 -4.763 3.768 1.00 . A A . 41 ARG NE 1 1
5 5536 1 1 41 ARG NH1 N -3.463 -4.254 2.573 1.00 . A A . 41 ARG NH1 1 1
5 5537 1 1 41 ARG NH2 N -3.439 -6.083 3.956 1.00 . A A . 41 ARG NH2 1 1
5 5538 1 1 41 ARG O O 1.567 -0.709 -0.535 1.00 . A A . 41 ARG O 1 1
5 5539 1 1 42 ASN C C 4.490 -1.015 -2.619 1.00 . A A . 42 ASN C 1 1
5 5540 1 1 42 ASN CA C 4.254 -1.005 -1.108 1.00 . A A . 42 ASN CA 1 1
5 5541 1 1 42 ASN CB C 5.583 -1.152 -0.364 1.00 . A A . 42 ASN CB 1 1
5 5542 1 1 42 ASN CG C 5.457 -0.848 1.113 1.00 . A A . 42 ASN CG 1 1
5 5543 1 1 42 ASN H H 3.683 -2.976 -0.622 1.00 . A A . 42 ASN H 1 1
5 5544 1 1 42 ASN HA H 3.805 -0.060 -0.845 1.00 . A A . 42 ASN HA 1 1
5 5545 1 1 42 ASN HB2 H 5.935 -2.168 -0.471 1.00 . A A . 42 ASN HB2 1 1
5 5546 1 1 42 ASN HB3 H 6.307 -0.479 -0.790 1.00 . A A . 42 ASN HB3 1 1
5 5547 1 1 42 ASN HD21 H 6.318 -2.580 1.573 1.00 . A A . 42 ASN HD21 1 1
5 5548 1 1 42 ASN HD22 H 5.853 -1.592 2.911 1.00 . A A . 42 ASN HD22 1 1
5 5549 1 1 42 ASN N N 3.343 -2.067 -0.701 1.00 . A A . 42 ASN N 1 1
5 5550 1 1 42 ASN ND2 N 5.924 -1.765 1.950 1.00 . A A . 42 ASN ND2 1 1
5 5551 1 1 42 ASN O O 4.047 -0.112 -3.329 1.00 . A A . 42 ASN O 1 1
5 5552 1 1 42 ASN OD1 O 4.943 0.200 1.498 1.00 . A A . 42 ASN OD1 1 1
5 5553 1 1 43 CYS C C 4.304 -2.597 -5.335 1.00 . A A . 43 CYS C 1 1
5 5554 1 1 43 CYS CA C 5.510 -2.126 -4.526 1.00 . A A . 43 CYS CA 1 1
5 5555 1 1 43 CYS CB C 6.689 -3.075 -4.747 1.00 . A A . 43 CYS CB 1 1
5 5556 1 1 43 CYS H H 5.536 -2.708 -2.490 1.00 . A A . 43 CYS H 1 1
5 5557 1 1 43 CYS HA H 5.792 -1.140 -4.864 1.00 . A A . 43 CYS HA 1 1
5 5558 1 1 43 CYS HB2 H 6.915 -3.116 -5.801 1.00 . A A . 43 CYS HB2 1 1
5 5559 1 1 43 CYS HB3 H 7.549 -2.697 -4.215 1.00 . A A . 43 CYS HB3 1 1
5 5560 1 1 43 CYS HG H 5.997 -4.725 -3.310 1.00 . A A . 43 CYS HG 1 1
5 5561 1 1 43 CYS N N 5.203 -2.023 -3.102 1.00 . A A . 43 CYS N 1 1
5 5562 1 1 43 CYS O O 4.200 -2.315 -6.529 1.00 . A A . 43 CYS O 1 1
5 5563 1 1 43 CYS SG S 6.392 -4.768 -4.184 1.00 . A A . 43 CYS SG 1 1
5 5564 1 1 44 GLY C C 2.488 -4.944 -6.288 1.00 . A A . 44 GLY C 1 1
5 5565 1 1 44 GLY CA C 2.201 -3.781 -5.358 1.00 . A A . 44 GLY CA 1 1
5 5566 1 1 44 GLY H H 3.516 -3.487 -3.724 1.00 . A A . 44 GLY H 1 1
5 5567 1 1 44 GLY HA2 H 1.480 -4.097 -4.619 1.00 . A A . 44 GLY HA2 1 1
5 5568 1 1 44 GLY HA3 H 1.779 -2.972 -5.934 1.00 . A A . 44 GLY HA3 1 1
5 5569 1 1 44 GLY N N 3.389 -3.301 -4.678 1.00 . A A . 44 GLY N 1 1
5 5570 1 1 44 GLY O O 1.721 -5.215 -7.210 1.00 . A A . 44 GLY O 1 1
5 5571 1 1 45 TYR C C 3.564 -8.078 -6.178 1.00 . A A . 45 TYR C 1 1
5 5572 1 1 45 TYR CA C 3.974 -6.781 -6.854 1.00 . A A . 45 TYR CA 1 1
5 5573 1 1 45 TYR CB C 5.478 -6.779 -7.124 1.00 . A A . 45 TYR CB 1 1
5 5574 1 1 45 TYR CD1 C 5.261 -4.993 -8.894 1.00 . A A . 45 TYR CD1 1 1
5 5575 1 1 45 TYR CD2 C 7.124 -4.886 -7.411 1.00 . A A . 45 TYR CD2 1 1
5 5576 1 1 45 TYR CE1 C 5.700 -3.850 -9.535 1.00 . A A . 45 TYR CE1 1 1
5 5577 1 1 45 TYR CE2 C 7.569 -3.743 -8.046 1.00 . A A . 45 TYR CE2 1 1
5 5578 1 1 45 TYR CG C 5.963 -5.530 -7.823 1.00 . A A . 45 TYR CG 1 1
5 5579 1 1 45 TYR CZ C 6.854 -3.229 -9.107 1.00 . A A . 45 TYR CZ 1 1
5 5580 1 1 45 TYR H H 4.156 -5.379 -5.285 1.00 . A A . 45 TYR H 1 1
5 5581 1 1 45 TYR HA H 3.448 -6.710 -7.796 1.00 . A A . 45 TYR HA 1 1
5 5582 1 1 45 TYR HB2 H 6.003 -6.862 -6.185 1.00 . A A . 45 TYR HB2 1 1
5 5583 1 1 45 TYR HB3 H 5.726 -7.626 -7.745 1.00 . A A . 45 TYR HB3 1 1
5 5584 1 1 45 TYR HD1 H 4.357 -5.482 -9.227 1.00 . A A . 45 TYR HD1 1 1
5 5585 1 1 45 TYR HD2 H 7.681 -5.291 -6.579 1.00 . A A . 45 TYR HD2 1 1
5 5586 1 1 45 TYR HE1 H 5.140 -3.448 -10.366 1.00 . A A . 45 TYR HE1 1 1
5 5587 1 1 45 TYR HE2 H 8.472 -3.256 -7.710 1.00 . A A . 45 TYR HE2 1 1
5 5588 1 1 45 TYR HH H 6.543 -1.527 -9.945 1.00 . A A . 45 TYR HH 1 1
5 5589 1 1 45 TYR N N 3.591 -5.638 -6.039 1.00 . A A . 45 TYR N 1 1
5 5590 1 1 45 TYR O O 3.279 -8.102 -4.982 1.00 . A A . 45 TYR O 1 1
5 5591 1 1 45 TYR OH O 7.294 -2.090 -9.741 1.00 . A A . 45 TYR OH 1 1
5 5592 1 1 46 VAL C C 4.275 -11.093 -5.649 1.00 . A A . 46 VAL C 1 1
5 5593 1 1 46 VAL CA C 3.131 -10.446 -6.418 1.00 . A A . 46 VAL CA 1 1
5 5594 1 1 46 VAL CB C 2.662 -11.407 -7.525 1.00 . A A . 46 VAL CB 1 1
5 5595 1 1 46 VAL CG1 C 2.326 -12.768 -6.935 1.00 . A A . 46 VAL CG1 1 1
5 5596 1 1 46 VAL CG2 C 1.466 -10.827 -8.266 1.00 . A A . 46 VAL CG2 1 1
5 5597 1 1 46 VAL H H 3.753 -9.059 -7.901 1.00 . A A . 46 VAL H 1 1
5 5598 1 1 46 VAL HA H 2.307 -10.270 -5.743 1.00 . A A . 46 VAL HA 1 1
5 5599 1 1 46 VAL HB H 3.470 -11.534 -8.231 1.00 . A A . 46 VAL HB 1 1
5 5600 1 1 46 VAL HG11 H 2.204 -13.487 -7.732 1.00 . A A . 46 VAL HG11 1 1
5 5601 1 1 46 VAL HG12 H 1.410 -12.700 -6.369 1.00 . A A . 46 VAL HG12 1 1
5 5602 1 1 46 VAL HG13 H 3.128 -13.087 -6.284 1.00 . A A . 46 VAL HG13 1 1
5 5603 1 1 46 VAL HG21 H 0.829 -11.630 -8.608 1.00 . A A . 46 VAL HG21 1 1
5 5604 1 1 46 VAL HG22 H 1.810 -10.255 -9.115 1.00 . A A . 46 VAL HG22 1 1
5 5605 1 1 46 VAL HG23 H 0.907 -10.186 -7.601 1.00 . A A . 46 VAL HG23 1 1
5 5606 1 1 46 VAL N N 3.522 -9.151 -6.953 1.00 . A A . 46 VAL N 1 1
5 5607 1 1 46 VAL O O 5.388 -11.222 -6.159 1.00 . A A . 46 VAL O 1 1
5 5608 1 1 47 LEU C C 4.406 -13.421 -2.945 1.00 . A A . 47 LEU C 1 1
5 5609 1 1 47 LEU CA C 4.983 -12.158 -3.576 1.00 . A A . 47 LEU CA 1 1
5 5610 1 1 47 LEU CB C 5.447 -11.223 -2.450 1.00 . A A . 47 LEU CB 1 1
5 5611 1 1 47 LEU CD1 C 7.672 -10.462 -3.326 1.00 . A A . 47 LEU CD1 1 1
5 5612 1 1 47 LEU CD2 C 5.607 -9.206 -3.943 1.00 . A A . 47 LEU CD2 1 1
5 5613 1 1 47 LEU CG C 6.297 -10.019 -2.865 1.00 . A A . 47 LEU CG 1 1
5 5614 1 1 47 LEU H H 3.076 -11.392 -4.075 1.00 . A A . 47 LEU H 1 1
5 5615 1 1 47 LEU HA H 5.829 -12.425 -4.192 1.00 . A A . 47 LEU HA 1 1
5 5616 1 1 47 LEU HB2 H 4.569 -10.851 -1.943 1.00 . A A . 47 LEU HB2 1 1
5 5617 1 1 47 LEU HB3 H 6.019 -11.809 -1.746 1.00 . A A . 47 LEU HB3 1 1
5 5618 1 1 47 LEU HD11 H 8.361 -10.415 -2.496 1.00 . A A . 47 LEU HD11 1 1
5 5619 1 1 47 LEU HD12 H 8.014 -9.808 -4.115 1.00 . A A . 47 LEU HD12 1 1
5 5620 1 1 47 LEU HD13 H 7.620 -11.474 -3.694 1.00 . A A . 47 LEU HD13 1 1
5 5621 1 1 47 LEU HD21 H 5.805 -8.155 -3.781 1.00 . A A . 47 LEU HD21 1 1
5 5622 1 1 47 LEU HD22 H 4.546 -9.383 -3.901 1.00 . A A . 47 LEU HD22 1 1
5 5623 1 1 47 LEU HD23 H 5.986 -9.499 -4.911 1.00 . A A . 47 LEU HD23 1 1
5 5624 1 1 47 LEU HG H 6.431 -9.381 -2.005 1.00 . A A . 47 LEU HG 1 1
5 5625 1 1 47 LEU N N 3.988 -11.509 -4.421 1.00 . A A . 47 LEU N 1 1
5 5626 1 1 47 LEU O O 3.262 -13.431 -2.491 1.00 . A A . 47 LEU O 1 1
5 5627 1 1 48 CYS C C 4.845 -15.565 -0.753 1.00 . A A . 48 CYS C 1 1
5 5628 1 1 48 CYS CA C 4.779 -15.718 -2.268 1.00 . A A . 48 CYS CA 1 1
5 5629 1 1 48 CYS CB C 5.652 -16.891 -2.729 1.00 . A A . 48 CYS CB 1 1
5 5630 1 1 48 CYS H H 6.122 -14.400 -3.239 1.00 . A A . 48 CYS H 1 1
5 5631 1 1 48 CYS HA H 3.752 -15.897 -2.556 1.00 . A A . 48 CYS HA 1 1
5 5632 1 1 48 CYS HB2 H 5.120 -17.817 -2.562 1.00 . A A . 48 CYS HB2 1 1
5 5633 1 1 48 CYS HB3 H 5.853 -16.785 -3.786 1.00 . A A . 48 CYS HB3 1 1
5 5634 1 1 48 CYS HG H 7.919 -16.673 -2.465 1.00 . A A . 48 CYS HG 1 1
5 5635 1 1 48 CYS N N 5.213 -14.474 -2.885 1.00 . A A . 48 CYS N 1 1
5 5636 1 1 48 CYS O O 5.301 -14.533 -0.260 1.00 . A A . 48 CYS O 1 1
5 5637 1 1 48 CYS SG S 7.241 -17.011 -1.876 1.00 . A A . 48 CYS SG 1 1
5 5638 1 1 49 GLY C C 5.808 -16.095 1.954 1.00 . A A . 49 GLY C 1 1
5 5639 1 1 49 GLY CA C 4.428 -16.454 1.438 1.00 . A A . 49 GLY CA 1 1
5 5640 1 1 49 GLY H H 4.030 -17.368 -0.428 1.00 . A A . 49 GLY H 1 1
5 5641 1 1 49 GLY HA2 H 3.730 -15.691 1.750 1.00 . A A . 49 GLY HA2 1 1
5 5642 1 1 49 GLY HA3 H 4.129 -17.398 1.870 1.00 . A A . 49 GLY HA3 1 1
5 5643 1 1 49 GLY N N 4.391 -16.564 -0.006 1.00 . A A . 49 GLY N 1 1
5 5644 1 1 49 GLY O O 5.966 -15.138 2.709 1.00 . A A . 49 GLY O 1 1
5 5645 1 1 50 ASP C C 8.687 -15.254 1.656 1.00 . A A . 50 ASP C 1 1
5 5646 1 1 50 ASP CA C 8.185 -16.662 1.959 1.00 . A A . 50 ASP CA 1 1
5 5647 1 1 50 ASP CB C 9.099 -17.691 1.297 1.00 . A A . 50 ASP CB 1 1
5 5648 1 1 50 ASP CG C 8.943 -19.075 1.897 1.00 . A A . 50 ASP CG 1 1
5 5649 1 1 50 ASP H H 6.597 -17.625 0.944 1.00 . A A . 50 ASP H 1 1
5 5650 1 1 50 ASP HA H 8.228 -16.794 3.030 1.00 . A A . 50 ASP HA 1 1
5 5651 1 1 50 ASP HB2 H 8.861 -17.747 0.245 1.00 . A A . 50 ASP HB2 1 1
5 5652 1 1 50 ASP HB3 H 10.125 -17.378 1.413 1.00 . A A . 50 ASP HB3 1 1
5 5653 1 1 50 ASP N N 6.801 -16.873 1.539 1.00 . A A . 50 ASP N 1 1
5 5654 1 1 50 ASP O O 9.457 -14.679 2.425 1.00 . A A . 50 ASP O 1 1
5 5655 1 1 50 ASP OD1 O 8.264 -19.196 2.939 1.00 . A A . 50 ASP OD1 1 1
5 5656 1 1 50 ASP OD2 O 9.497 -20.037 1.326 1.00 . A A . 50 ASP OD2 1 1
5 5657 1 1 51 CYS C C 7.705 -12.309 0.690 1.00 . A A . 51 CYS C 1 1
5 5658 1 1 51 CYS CA C 8.646 -13.364 0.124 1.00 . A A . 51 CYS CA 1 1
5 5659 1 1 51 CYS CB C 8.696 -13.262 -1.401 1.00 . A A . 51 CYS CB 1 1
5 5660 1 1 51 CYS H H 7.621 -15.210 -0.029 1.00 . A A . 51 CYS H 1 1
5 5661 1 1 51 CYS HA H 9.638 -13.192 0.513 1.00 . A A . 51 CYS HA 1 1
5 5662 1 1 51 CYS HB2 H 7.973 -13.943 -1.824 1.00 . A A . 51 CYS HB2 1 1
5 5663 1 1 51 CYS HB3 H 8.451 -12.252 -1.699 1.00 . A A . 51 CYS HB3 1 1
5 5664 1 1 51 CYS HG H 10.710 -12.859 -2.426 1.00 . A A . 51 CYS HG 1 1
5 5665 1 1 51 CYS N N 8.243 -14.705 0.532 1.00 . A A . 51 CYS N 1 1
5 5666 1 1 51 CYS O O 7.914 -11.112 0.497 1.00 . A A . 51 CYS O 1 1
5 5667 1 1 51 CYS SG S 10.313 -13.671 -2.104 1.00 . A A . 51 CYS SG 1 1
5 5668 1 1 52 SER C C 5.482 -12.246 3.462 1.00 . A A . 52 SER C 1 1
5 5669 1 1 52 SER CA C 5.709 -11.855 2.007 1.00 . A A . 52 SER CA 1 1
5 5670 1 1 52 SER CB C 4.389 -11.891 1.235 1.00 . A A . 52 SER CB 1 1
5 5671 1 1 52 SER H H 6.569 -13.720 1.541 1.00 . A A . 52 SER H 1 1
5 5672 1 1 52 SER HA H 6.115 -10.855 1.969 1.00 . A A . 52 SER HA 1 1
5 5673 1 1 52 SER HB2 H 3.754 -11.085 1.573 1.00 . A A . 52 SER HB2 1 1
5 5674 1 1 52 SER HB3 H 4.588 -11.775 0.180 1.00 . A A . 52 SER HB3 1 1
5 5675 1 1 52 SER HG H 3.968 -13.743 0.757 1.00 . A A . 52 SER HG 1 1
5 5676 1 1 52 SER N N 6.675 -12.757 1.398 1.00 . A A . 52 SER N 1 1
5 5677 1 1 52 SER O O 4.419 -11.988 4.028 1.00 . A A . 52 SER O 1 1
5 5678 1 1 52 SER OG O 3.712 -13.119 1.439 1.00 . A A . 52 SER OG 1 1
5 5679 1 1 53 ARG C C 6.726 -12.116 6.402 1.00 . A A . 53 ARG C 1 1
5 5680 1 1 53 ARG CA C 6.417 -13.275 5.460 1.00 . A A . 53 ARG CA 1 1
5 5681 1 1 53 ARG CB C 7.369 -14.441 5.751 1.00 . A A . 53 ARG CB 1 1
5 5682 1 1 53 ARG CD C 7.724 -16.917 5.792 1.00 . A A . 53 ARG CD 1 1
5 5683 1 1 53 ARG CG C 6.902 -15.780 5.209 1.00 . A A . 53 ARG CG 1 1
5 5684 1 1 53 ARG CZ C 7.508 -19.365 5.898 1.00 . A A . 53 ARG CZ 1 1
5 5685 1 1 53 ARG H H 7.324 -13.021 3.563 1.00 . A A . 53 ARG H 1 1
5 5686 1 1 53 ARG HA H 5.404 -13.601 5.639 1.00 . A A . 53 ARG HA 1 1
5 5687 1 1 53 ARG HB2 H 8.330 -14.223 5.305 1.00 . A A . 53 ARG HB2 1 1
5 5688 1 1 53 ARG HB3 H 7.491 -14.532 6.819 1.00 . A A . 53 ARG HB3 1 1
5 5689 1 1 53 ARG HD2 H 8.765 -16.745 5.564 1.00 . A A . 53 ARG HD2 1 1
5 5690 1 1 53 ARG HD3 H 7.590 -16.927 6.864 1.00 . A A . 53 ARG HD3 1 1
5 5691 1 1 53 ARG HE H 6.909 -18.232 4.368 1.00 . A A . 53 ARG HE 1 1
5 5692 1 1 53 ARG HG2 H 5.864 -15.926 5.467 1.00 . A A . 53 ARG HG2 1 1
5 5693 1 1 53 ARG HG3 H 7.016 -15.784 4.138 1.00 . A A . 53 ARG HG3 1 1
5 5694 1 1 53 ARG HH11 H 8.385 -18.517 7.510 1.00 . A A . 53 ARG HH11 1 1
5 5695 1 1 53 ARG HH12 H 8.215 -20.239 7.577 1.00 . A A . 53 ARG HH12 1 1
5 5696 1 1 53 ARG HH21 H 6.681 -20.501 4.446 1.00 . A A . 53 ARG HH21 1 1
5 5697 1 1 53 ARG HH22 H 7.248 -21.368 5.834 1.00 . A A . 53 ARG HH22 1 1
5 5698 1 1 53 ARG N N 6.496 -12.861 4.065 1.00 . A A . 53 ARG N 1 1
5 5699 1 1 53 ARG NE N 7.330 -18.216 5.252 1.00 . A A . 53 ARG NE 1 1
5 5700 1 1 53 ARG NH1 N 8.083 -19.375 7.094 1.00 . A A . 53 ARG NH1 1 1
5 5701 1 1 53 ARG NH2 N 7.113 -20.505 5.348 1.00 . A A . 53 ARG NH2 1 1
5 5702 1 1 53 ARG O O 6.364 -12.160 7.579 1.00 . A A . 53 ARG O 1 1
5 5703 1 1 54 HIS C C 6.532 -9.038 6.956 1.00 . A A . 54 HIS C 1 1
5 5704 1 1 54 HIS CA C 7.738 -9.937 6.736 1.00 . A A . 54 HIS CA 1 1
5 5705 1 1 54 HIS CB C 8.869 -9.117 6.112 1.00 . A A . 54 HIS CB 1 1
5 5706 1 1 54 HIS CD2 C 10.920 -10.284 5.033 1.00 . A A . 54 HIS CD2 1 1
5 5707 1 1 54 HIS CE1 C 12.017 -10.762 6.871 1.00 . A A . 54 HIS CE1 1 1
5 5708 1 1 54 HIS CG C 10.184 -9.829 6.076 1.00 . A A . 54 HIS CG 1 1
5 5709 1 1 54 HIS H H 7.673 -11.075 4.959 1.00 . A A . 54 HIS H 1 1
5 5710 1 1 54 HIS HA H 8.064 -10.322 7.690 1.00 . A A . 54 HIS HA 1 1
5 5711 1 1 54 HIS HB2 H 8.599 -8.863 5.099 1.00 . A A . 54 HIS HB2 1 1
5 5712 1 1 54 HIS HB3 H 8.997 -8.205 6.678 1.00 . A A . 54 HIS HB3 1 1
5 5713 1 1 54 HIS HD1 H 10.629 -9.945 8.134 1.00 . A A . 54 HIS HD1 1 1
5 5714 1 1 54 HIS HD2 H 10.665 -10.206 3.986 1.00 . A A . 54 HIS HD2 1 1
5 5715 1 1 54 HIS HE1 H 12.771 -11.125 7.552 1.00 . A A . 54 HIS HE1 1 1
5 5716 1 1 54 HIS HE2 H 12.787 -11.250 5.036 1.00 . A A . 54 HIS HE2 1 1
5 5717 1 1 54 HIS N N 7.397 -11.082 5.900 1.00 . A A . 54 HIS N 1 1
5 5718 1 1 54 HIS ND1 N 10.899 -10.145 7.212 1.00 . A A . 54 HIS ND1 1 1
5 5719 1 1 54 HIS NE2 N 12.053 -10.859 5.555 1.00 . A A . 54 HIS NE2 1 1
5 5720 1 1 54 HIS O O 5.544 -9.111 6.225 1.00 . A A . 54 HIS O 1 1
5 5721 1 1 55 ARG C C 6.139 -5.887 8.645 1.00 . A A . 55 ARG C 1 1
5 5722 1 1 55 ARG CA C 5.561 -7.251 8.276 1.00 . A A . 55 ARG CA 1 1
5 5723 1 1 55 ARG CB C 4.692 -7.798 9.409 1.00 . A A . 55 ARG CB 1 1
5 5724 1 1 55 ARG CD C 3.178 -9.639 10.214 1.00 . A A . 55 ARG CD 1 1
5 5725 1 1 55 ARG CG C 4.090 -9.158 9.097 1.00 . A A . 55 ARG CG 1 1
5 5726 1 1 55 ARG CZ C 1.813 -11.631 10.689 1.00 . A A . 55 ARG CZ 1 1
5 5727 1 1 55 ARG H H 7.453 -8.166 8.493 1.00 . A A . 55 ARG H 1 1
5 5728 1 1 55 ARG HA H 4.952 -7.140 7.390 1.00 . A A . 55 ARG HA 1 1
5 5729 1 1 55 ARG HB2 H 5.291 -7.884 10.303 1.00 . A A . 55 ARG HB2 1 1
5 5730 1 1 55 ARG HB3 H 3.882 -7.106 9.588 1.00 . A A . 55 ARG HB3 1 1
5 5731 1 1 55 ARG HD2 H 3.687 -9.512 11.158 1.00 . A A . 55 ARG HD2 1 1
5 5732 1 1 55 ARG HD3 H 2.276 -9.046 10.208 1.00 . A A . 55 ARG HD3 1 1
5 5733 1 1 55 ARG HE H 3.367 -11.584 9.441 1.00 . A A . 55 ARG HE 1 1
5 5734 1 1 55 ARG HG2 H 3.517 -9.085 8.186 1.00 . A A . 55 ARG HG2 1 1
5 5735 1 1 55 ARG HG3 H 4.890 -9.872 8.965 1.00 . A A . 55 ARG HG3 1 1
5 5736 1 1 55 ARG HH11 H 1.244 -9.962 11.679 1.00 . A A . 55 ARG HH11 1 1
5 5737 1 1 55 ARG HH12 H 0.298 -11.376 12.002 1.00 . A A . 55 ARG HH12 1 1
5 5738 1 1 55 ARG HH21 H 2.127 -13.446 9.858 1.00 . A A . 55 ARG HH21 1 1
5 5739 1 1 55 ARG HH22 H 0.801 -13.357 10.967 1.00 . A A . 55 ARG HH22 1 1
5 5740 1 1 55 ARG N N 6.632 -8.182 7.961 1.00 . A A . 55 ARG N 1 1
5 5741 1 1 55 ARG NE N 2.823 -11.046 10.054 1.00 . A A . 55 ARG NE 1 1
5 5742 1 1 55 ARG NH1 N 1.057 -10.932 11.526 1.00 . A A . 55 ARG NH1 1 1
5 5743 1 1 55 ARG NH2 N 1.559 -12.916 10.489 1.00 . A A . 55 ARG NH2 1 1
5 5744 1 1 55 ARG O O 7.120 -5.798 9.384 1.00 . A A . 55 ARG O 1 1
5 5745 1 1 56 ALA C C 4.921 -2.443 8.133 1.00 . A A . 56 ALA C 1 1
5 5746 1 1 56 ALA CA C 5.999 -3.480 8.405 1.00 . A A . 56 ALA CA 1 1
5 5747 1 1 56 ALA CB C 7.238 -3.176 7.577 1.00 . A A . 56 ALA CB 1 1
5 5748 1 1 56 ALA H H 4.755 -4.982 7.541 1.00 . A A . 56 ALA H 1 1
5 5749 1 1 56 ALA HA H 6.274 -3.426 9.448 1.00 . A A . 56 ALA HA 1 1
5 5750 1 1 56 ALA HB1 H 8.061 -3.780 7.929 1.00 . A A . 56 ALA HB1 1 1
5 5751 1 1 56 ALA HB2 H 7.489 -2.130 7.677 1.00 . A A . 56 ALA HB2 1 1
5 5752 1 1 56 ALA HB3 H 7.043 -3.403 6.540 1.00 . A A . 56 ALA HB3 1 1
5 5753 1 1 56 ALA N N 5.531 -4.834 8.126 1.00 . A A . 56 ALA N 1 1
5 5754 1 1 56 ALA O O 4.042 -2.653 7.298 1.00 . A A . 56 ALA O 1 1
5 5755 1 1 57 ALA C C 4.537 0.665 7.486 1.00 . A A . 57 ALA C 1 1
5 5756 1 1 57 ALA CA C 4.058 -0.223 8.622 1.00 . A A . 57 ALA CA 1 1
5 5757 1 1 57 ALA CB C 3.891 0.582 9.901 1.00 . A A . 57 ALA CB 1 1
5 5758 1 1 57 ALA H H 5.745 -1.175 9.451 1.00 . A A . 57 ALA H 1 1
5 5759 1 1 57 ALA HA H 3.103 -0.653 8.357 1.00 . A A . 57 ALA HA 1 1
5 5760 1 1 57 ALA HB1 H 2.846 0.819 10.042 1.00 . A A . 57 ALA HB1 1 1
5 5761 1 1 57 ALA HB2 H 4.460 1.498 9.828 1.00 . A A . 57 ALA HB2 1 1
5 5762 1 1 57 ALA HB3 H 4.245 0.004 10.740 1.00 . A A . 57 ALA HB3 1 1
5 5763 1 1 57 ALA N N 5.009 -1.307 8.818 1.00 . A A . 57 ALA N 1 1
5 5764 1 1 57 ALA O O 5.736 0.741 7.218 1.00 . A A . 57 ALA O 1 1
5 5765 1 1 58 ILE C C 3.328 3.578 5.872 1.00 . A A . 58 ILE C 1 1
5 5766 1 1 58 ILE CA C 3.964 2.203 5.704 1.00 . A A . 58 ILE CA 1 1
5 5767 1 1 58 ILE CB C 3.515 1.587 4.370 1.00 . A A . 58 ILE CB 1 1
5 5768 1 1 58 ILE CD1 C 3.109 -0.643 3.202 1.00 . A A . 58 ILE CD1 1 1
5 5769 1 1 58 ILE CG1 C 3.635 0.063 4.433 1.00 . A A . 58 ILE CG1 1 1
5 5770 1 1 58 ILE CG2 C 4.343 2.147 3.227 1.00 . A A . 58 ILE CG2 1 1
5 5771 1 1 58 ILE H H 2.666 1.244 7.053 1.00 . A A . 58 ILE H 1 1
5 5772 1 1 58 ILE HA H 5.038 2.311 5.687 1.00 . A A . 58 ILE HA 1 1
5 5773 1 1 58 ILE HB H 2.481 1.853 4.205 1.00 . A A . 58 ILE HB 1 1
5 5774 1 1 58 ILE HD11 H 2.894 0.083 2.433 1.00 . A A . 58 ILE HD11 1 1
5 5775 1 1 58 ILE HD12 H 2.207 -1.181 3.453 1.00 . A A . 58 ILE HD12 1 1
5 5776 1 1 58 ILE HD13 H 3.853 -1.339 2.842 1.00 . A A . 58 ILE HD13 1 1
5 5777 1 1 58 ILE HG12 H 4.674 -0.205 4.548 1.00 . A A . 58 ILE HG12 1 1
5 5778 1 1 58 ILE HG13 H 3.079 -0.298 5.286 1.00 . A A . 58 ILE HG13 1 1
5 5779 1 1 58 ILE HG21 H 5.360 1.790 3.308 1.00 . A A . 58 ILE HG21 1 1
5 5780 1 1 58 ILE HG22 H 4.337 3.227 3.272 1.00 . A A . 58 ILE HG22 1 1
5 5781 1 1 58 ILE HG23 H 3.923 1.823 2.289 1.00 . A A . 58 ILE HG23 1 1
5 5782 1 1 58 ILE N N 3.612 1.333 6.812 1.00 . A A . 58 ILE N 1 1
5 5783 1 1 58 ILE O O 2.314 3.888 5.247 1.00 . A A . 58 ILE O 1 1
5 5784 1 1 59 PRO C C 3.438 6.699 5.834 1.00 . A A . 59 PRO C 1 1
5 5785 1 1 59 PRO CA C 3.402 5.755 7.032 1.00 . A A . 59 PRO CA 1 1
5 5786 1 1 59 PRO CB C 4.317 6.259 8.152 1.00 . A A . 59 PRO CB 1 1
5 5787 1 1 59 PRO CD C 5.109 4.094 7.541 1.00 . A A . 59 PRO CD 1 1
5 5788 1 1 59 PRO CG C 5.556 5.443 8.027 1.00 . A A . 59 PRO CG 1 1
5 5789 1 1 59 PRO HA H 2.389 5.707 7.394 1.00 . A A . 59 PRO HA 1 1
5 5790 1 1 59 PRO HB2 H 4.514 7.310 8.013 1.00 . A A . 59 PRO HB2 1 1
5 5791 1 1 59 PRO HB3 H 3.838 6.102 9.107 1.00 . A A . 59 PRO HB3 1 1
5 5792 1 1 59 PRO HD2 H 5.873 3.639 6.929 1.00 . A A . 59 PRO HD2 1 1
5 5793 1 1 59 PRO HD3 H 4.859 3.456 8.376 1.00 . A A . 59 PRO HD3 1 1
5 5794 1 1 59 PRO HG2 H 6.226 5.899 7.312 1.00 . A A . 59 PRO HG2 1 1
5 5795 1 1 59 PRO HG3 H 6.037 5.355 8.990 1.00 . A A . 59 PRO HG3 1 1
5 5796 1 1 59 PRO N N 3.911 4.410 6.744 1.00 . A A . 59 PRO N 1 1
5 5797 1 1 59 PRO O O 2.874 7.792 5.891 1.00 . A A . 59 PRO O 1 1
5 5798 1 1 60 MET C C 2.912 6.802 2.667 1.00 . A A . 60 MET C 1 1
5 5799 1 1 60 MET CA C 4.114 7.113 3.545 1.00 . A A . 60 MET CA 1 1
5 5800 1 1 60 MET CB C 5.410 6.858 2.773 1.00 . A A . 60 MET CB 1 1
5 5801 1 1 60 MET CE C 6.678 9.787 2.625 1.00 . A A . 60 MET CE 1 1
5 5802 1 1 60 MET CG C 6.663 7.183 3.569 1.00 . A A . 60 MET CG 1 1
5 5803 1 1 60 MET H H 4.482 5.395 4.699 1.00 . A A . 60 MET H 1 1
5 5804 1 1 60 MET HA H 4.072 8.151 3.839 1.00 . A A . 60 MET HA 1 1
5 5805 1 1 60 MET HB2 H 5.448 5.816 2.490 1.00 . A A . 60 MET HB2 1 1
5 5806 1 1 60 MET HB3 H 5.408 7.465 1.879 1.00 . A A . 60 MET HB3 1 1
5 5807 1 1 60 MET HE1 H 7.591 9.582 2.087 1.00 . A A . 60 MET HE1 1 1
5 5808 1 1 60 MET HE2 H 6.610 10.845 2.828 1.00 . A A . 60 MET HE2 1 1
5 5809 1 1 60 MET HE3 H 5.832 9.479 2.030 1.00 . A A . 60 MET HE3 1 1
5 5810 1 1 60 MET HG2 H 6.718 6.516 4.416 1.00 . A A . 60 MET HG2 1 1
5 5811 1 1 60 MET HG3 H 7.524 7.032 2.935 1.00 . A A . 60 MET HG3 1 1
5 5812 1 1 60 MET N N 4.067 6.281 4.741 1.00 . A A . 60 MET N 1 1
5 5813 1 1 60 MET O O 2.321 7.687 2.049 1.00 . A A . 60 MET O 1 1
5 5814 1 1 60 MET SD S 6.680 8.883 4.171 1.00 . A A . 60 MET SD 1 1
5 5815 1 1 61 ARG C C 0.131 5.217 2.623 1.00 . A A . 61 ARG C 1 1
5 5816 1 1 61 ARG CA C 1.432 5.054 1.840 1.00 . A A . 61 ARG CA 1 1
5 5817 1 1 61 ARG CB C 1.644 3.588 1.457 1.00 . A A . 61 ARG CB 1 1
5 5818 1 1 61 ARG CD C 3.157 4.109 -0.495 1.00 . A A . 61 ARG CD 1 1
5 5819 1 1 61 ARG CG C 2.992 3.329 0.799 1.00 . A A . 61 ARG CG 1 1
5 5820 1 1 61 ARG CZ C 3.586 3.486 -2.840 1.00 . A A . 61 ARG CZ 1 1
5 5821 1 1 61 ARG H H 3.093 4.880 3.146 1.00 . A A . 61 ARG H 1 1
5 5822 1 1 61 ARG HA H 1.375 5.642 0.937 1.00 . A A . 61 ARG HA 1 1
5 5823 1 1 61 ARG HB2 H 1.579 2.982 2.348 1.00 . A A . 61 ARG HB2 1 1
5 5824 1 1 61 ARG HB3 H 0.868 3.288 0.770 1.00 . A A . 61 ARG HB3 1 1
5 5825 1 1 61 ARG HD2 H 2.426 4.903 -0.517 1.00 . A A . 61 ARG HD2 1 1
5 5826 1 1 61 ARG HD3 H 4.151 4.534 -0.513 1.00 . A A . 61 ARG HD3 1 1
5 5827 1 1 61 ARG HE H 2.380 2.495 -1.596 1.00 . A A . 61 ARG HE 1 1
5 5828 1 1 61 ARG HG2 H 3.774 3.627 1.480 1.00 . A A . 61 ARG HG2 1 1
5 5829 1 1 61 ARG HG3 H 3.083 2.273 0.587 1.00 . A A . 61 ARG HG3 1 1
5 5830 1 1 61 ARG HH11 H 4.551 5.154 -2.224 1.00 . A A . 61 ARG HH11 1 1
5 5831 1 1 61 ARG HH12 H 4.848 4.686 -3.865 1.00 . A A . 61 ARG HH12 1 1
5 5832 1 1 61 ARG HH21 H 2.770 1.880 -3.755 1.00 . A A . 61 ARG HH21 1 1
5 5833 1 1 61 ARG HH22 H 3.837 2.829 -4.734 1.00 . A A . 61 ARG HH22 1 1
5 5834 1 1 61 ARG N N 2.563 5.524 2.629 1.00 . A A . 61 ARG N 1 1
5 5835 1 1 61 ARG NE N 2.978 3.267 -1.676 1.00 . A A . 61 ARG NE 1 1
5 5836 1 1 61 ARG NH1 N 4.394 4.528 -2.988 1.00 . A A . 61 ARG NH1 1 1
5 5837 1 1 61 ARG NH2 N 3.380 2.665 -3.860 1.00 . A A . 61 ARG NH2 1 1
5 5838 1 1 61 ARG O O -0.945 4.842 2.157 1.00 . A A . 61 ARG O 1 1
5 5839 1 1 62 GLY C C -1.129 4.882 5.640 1.00 . A A . 62 GLY C 1 1
5 5840 1 1 62 GLY CA C -0.901 6.013 4.663 1.00 . A A . 62 GLY CA 1 1
5 5841 1 1 62 GLY H H 1.146 6.060 4.116 1.00 . A A . 62 GLY H 1 1
5 5842 1 1 62 GLY HA2 H -0.756 6.929 5.216 1.00 . A A . 62 GLY HA2 1 1
5 5843 1 1 62 GLY HA3 H -1.777 6.117 4.039 1.00 . A A . 62 GLY HA3 1 1
5 5844 1 1 62 GLY N N 0.254 5.791 3.816 1.00 . A A . 62 GLY N 1 1
5 5845 1 1 62 GLY O O -2.146 4.848 6.334 1.00 . A A . 62 GLY O 1 1
5 5846 1 1 63 ILE C C 0.509 3.076 7.876 1.00 . A A . 63 ILE C 1 1
5 5847 1 1 63 ILE CA C -0.290 2.814 6.603 1.00 . A A . 63 ILE CA 1 1
5 5848 1 1 63 ILE CB C 0.234 1.536 5.914 1.00 . A A . 63 ILE CB 1 1
5 5849 1 1 63 ILE CD1 C 0.054 0.180 3.765 1.00 . A A . 63 ILE CD1 1 1
5 5850 1 1 63 ILE CG1 C -0.534 1.286 4.614 1.00 . A A . 63 ILE CG1 1 1
5 5851 1 1 63 ILE CG2 C 0.127 0.333 6.836 1.00 . A A . 63 ILE CG2 1 1
5 5852 1 1 63 ILE H H 0.607 4.020 5.129 1.00 . A A . 63 ILE H 1 1
5 5853 1 1 63 ILE HA H -1.332 2.674 6.852 1.00 . A A . 63 ILE HA 1 1
5 5854 1 1 63 ILE HB H 1.277 1.684 5.682 1.00 . A A . 63 ILE HB 1 1
5 5855 1 1 63 ILE HD11 H 0.647 -0.473 4.388 1.00 . A A . 63 ILE HD11 1 1
5 5856 1 1 63 ILE HD12 H 0.680 0.612 2.996 1.00 . A A . 63 ILE HD12 1 1
5 5857 1 1 63 ILE HD13 H -0.743 -0.384 3.305 1.00 . A A . 63 ILE HD13 1 1
5 5858 1 1 63 ILE HG12 H -1.551 1.014 4.852 1.00 . A A . 63 ILE HG12 1 1
5 5859 1 1 63 ILE HG13 H -0.537 2.191 4.025 1.00 . A A . 63 ILE HG13 1 1
5 5860 1 1 63 ILE HG21 H -0.879 0.262 7.223 1.00 . A A . 63 ILE HG21 1 1
5 5861 1 1 63 ILE HG22 H 0.822 0.446 7.655 1.00 . A A . 63 ILE HG22 1 1
5 5862 1 1 63 ILE HG23 H 0.365 -0.566 6.282 1.00 . A A . 63 ILE HG23 1 1
5 5863 1 1 63 ILE N N -0.184 3.950 5.701 1.00 . A A . 63 ILE N 1 1
5 5864 1 1 63 ILE O O 1.735 2.967 7.885 1.00 . A A . 63 ILE O 1 1
5 5865 1 1 64 THR C C 0.640 2.459 11.056 1.00 . A A . 64 THR C 1 1
5 5866 1 1 64 THR CA C 0.462 3.721 10.221 1.00 . A A . 64 THR CA 1 1
5 5867 1 1 64 THR CB C -0.333 4.768 11.000 1.00 . A A . 64 THR CB 1 1
5 5868 1 1 64 THR CG2 C -0.463 6.085 10.263 1.00 . A A . 64 THR CG2 1 1
5 5869 1 1 64 THR H H -1.165 3.507 8.877 1.00 . A A . 64 THR H 1 1
5 5870 1 1 64 THR HA H 1.440 4.124 10.001 1.00 . A A . 64 THR HA 1 1
5 5871 1 1 64 THR HB H 0.171 4.962 11.935 1.00 . A A . 64 THR HB 1 1
5 5872 1 1 64 THR HG1 H -2.096 4.097 10.469 1.00 . A A . 64 THR HG1 1 1
5 5873 1 1 64 THR HG21 H -0.704 6.868 10.966 1.00 . A A . 64 THR HG21 1 1
5 5874 1 1 64 THR HG22 H -1.247 6.009 9.524 1.00 . A A . 64 THR HG22 1 1
5 5875 1 1 64 THR HG23 H 0.474 6.317 9.773 1.00 . A A . 64 THR HG23 1 1
5 5876 1 1 64 THR N N -0.190 3.433 8.948 1.00 . A A . 64 THR N 1 1
5 5877 1 1 64 THR O O 1.450 2.429 11.983 1.00 . A A . 64 THR O 1 1
5 5878 1 1 64 THR OG1 O -1.638 4.298 11.288 1.00 . A A . 64 THR OG1 1 1
5 5879 1 1 65 GLU C C 0.805 -0.838 10.591 1.00 . A A . 65 GLU C 1 1
5 5880 1 1 65 GLU CA C -0.001 0.145 11.424 1.00 . A A . 65 GLU CA 1 1
5 5881 1 1 65 GLU CB C -1.393 -0.421 11.708 1.00 . A A . 65 GLU CB 1 1
5 5882 1 1 65 GLU CD C -3.644 0.072 12.735 1.00 . A A . 65 GLU CD 1 1
5 5883 1 1 65 GLU CG C -2.430 0.642 12.030 1.00 . A A . 65 GLU CG 1 1
5 5884 1 1 65 GLU H H -0.718 1.483 9.957 1.00 . A A . 65 GLU H 1 1
5 5885 1 1 65 GLU HA H 0.511 0.320 12.358 1.00 . A A . 65 GLU HA 1 1
5 5886 1 1 65 GLU HB2 H -1.729 -0.970 10.841 1.00 . A A . 65 GLU HB2 1 1
5 5887 1 1 65 GLU HB3 H -1.329 -1.098 12.548 1.00 . A A . 65 GLU HB3 1 1
5 5888 1 1 65 GLU HG2 H -1.978 1.386 12.668 1.00 . A A . 65 GLU HG2 1 1
5 5889 1 1 65 GLU HG3 H -2.750 1.104 11.108 1.00 . A A . 65 GLU HG3 1 1
5 5890 1 1 65 GLU N N -0.100 1.412 10.714 1.00 . A A . 65 GLU N 1 1
5 5891 1 1 65 GLU O O 0.694 -0.853 9.367 1.00 . A A . 65 GLU O 1 1
5 5892 1 1 65 GLU OE1 O -4.571 -0.395 12.039 1.00 . A A . 65 GLU OE1 1 1
5 5893 1 1 65 GLU OE2 O -3.671 0.094 13.984 1.00 . A A . 65 GLU OE2 1 1
5 5894 1 1 66 PRO C C 1.636 -3.554 9.630 1.00 . A A . 66 PRO C 1 1
5 5895 1 1 66 PRO CA C 2.470 -2.627 10.507 1.00 . A A . 66 PRO CA 1 1
5 5896 1 1 66 PRO CB C 3.183 -3.407 11.615 1.00 . A A . 66 PRO CB 1 1
5 5897 1 1 66 PRO CD C 1.861 -1.713 12.682 1.00 . A A . 66 PRO CD 1 1
5 5898 1 1 66 PRO CG C 3.127 -2.518 12.812 1.00 . A A . 66 PRO CG 1 1
5 5899 1 1 66 PRO HA H 3.191 -2.117 9.886 1.00 . A A . 66 PRO HA 1 1
5 5900 1 1 66 PRO HB2 H 2.665 -4.339 11.790 1.00 . A A . 66 PRO HB2 1 1
5 5901 1 1 66 PRO HB3 H 4.201 -3.605 11.320 1.00 . A A . 66 PRO HB3 1 1
5 5902 1 1 66 PRO HD2 H 1.043 -2.214 13.179 1.00 . A A . 66 PRO HD2 1 1
5 5903 1 1 66 PRO HD3 H 2.000 -0.722 13.086 1.00 . A A . 66 PRO HD3 1 1
5 5904 1 1 66 PRO HG2 H 3.099 -3.116 13.711 1.00 . A A . 66 PRO HG2 1 1
5 5905 1 1 66 PRO HG3 H 3.986 -1.865 12.823 1.00 . A A . 66 PRO HG3 1 1
5 5906 1 1 66 PRO N N 1.643 -1.664 11.229 1.00 . A A . 66 PRO N 1 1
5 5907 1 1 66 PRO O O 0.714 -4.218 10.104 1.00 . A A . 66 PRO O 1 1
5 5908 1 1 67 GLU C C 2.244 -5.295 6.609 1.00 . A A . 67 GLU C 1 1
5 5909 1 1 67 GLU CA C 1.265 -4.407 7.375 1.00 . A A . 67 GLU CA 1 1
5 5910 1 1 67 GLU CB C 0.488 -3.521 6.398 1.00 . A A . 67 GLU CB 1 1
5 5911 1 1 67 GLU CD C -1.591 -3.418 7.831 1.00 . A A . 67 GLU CD 1 1
5 5912 1 1 67 GLU CG C -0.542 -2.630 7.070 1.00 . A A . 67 GLU CG 1 1
5 5913 1 1 67 GLU H H 2.707 -3.019 8.037 1.00 . A A . 67 GLU H 1 1
5 5914 1 1 67 GLU HA H 0.571 -5.034 7.913 1.00 . A A . 67 GLU HA 1 1
5 5915 1 1 67 GLU HB2 H 1.188 -2.890 5.870 1.00 . A A . 67 GLU HB2 1 1
5 5916 1 1 67 GLU HB3 H -0.022 -4.147 5.686 1.00 . A A . 67 GLU HB3 1 1
5 5917 1 1 67 GLU HG2 H -0.036 -1.975 7.760 1.00 . A A . 67 GLU HG2 1 1
5 5918 1 1 67 GLU HG3 H -1.037 -2.040 6.313 1.00 . A A . 67 GLU HG3 1 1
5 5919 1 1 67 GLU N N 1.970 -3.581 8.344 1.00 . A A . 67 GLU N 1 1
5 5920 1 1 67 GLU O O 3.457 -5.096 6.675 1.00 . A A . 67 GLU O 1 1
5 5921 1 1 67 GLU OE1 O -1.716 -4.636 7.582 1.00 . A A . 67 GLU OE1 1 1
5 5922 1 1 67 GLU OE2 O -2.286 -2.818 8.677 1.00 . A A . 67 GLU OE2 1 1
5 5923 1 1 68 ARG C C 3.195 -6.529 3.930 1.00 . A A . 68 ARG C 1 1
5 5924 1 1 68 ARG CA C 2.534 -7.212 5.128 1.00 . A A . 68 ARG CA 1 1
5 5925 1 1 68 ARG CB C 1.684 -8.394 4.670 1.00 . A A . 68 ARG CB 1 1
5 5926 1 1 68 ARG CD C -0.404 -9.157 3.496 1.00 . A A . 68 ARG CD 1 1
5 5927 1 1 68 ARG CG C 0.578 -8.013 3.698 1.00 . A A . 68 ARG CG 1 1
5 5928 1 1 68 ARG CZ C -2.155 -9.788 1.884 1.00 . A A . 68 ARG CZ 1 1
5 5929 1 1 68 ARG H H 0.738 -6.392 5.894 1.00 . A A . 68 ARG H 1 1
5 5930 1 1 68 ARG HA H 3.307 -7.581 5.785 1.00 . A A . 68 ARG HA 1 1
5 5931 1 1 68 ARG HB2 H 2.324 -9.118 4.187 1.00 . A A . 68 ARG HB2 1 1
5 5932 1 1 68 ARG HB3 H 1.232 -8.849 5.540 1.00 . A A . 68 ARG HB3 1 1
5 5933 1 1 68 ARG HD2 H 0.146 -10.041 3.213 1.00 . A A . 68 ARG HD2 1 1
5 5934 1 1 68 ARG HD3 H -0.921 -9.338 4.427 1.00 . A A . 68 ARG HD3 1 1
5 5935 1 1 68 ARG HE H -1.487 -7.929 2.175 1.00 . A A . 68 ARG HE 1 1
5 5936 1 1 68 ARG HG2 H 0.046 -7.159 4.091 1.00 . A A . 68 ARG HG2 1 1
5 5937 1 1 68 ARG HG3 H 1.020 -7.756 2.746 1.00 . A A . 68 ARG HG3 1 1
5 5938 1 1 68 ARG HH11 H -1.386 -11.323 2.953 1.00 . A A . 68 ARG HH11 1 1
5 5939 1 1 68 ARG HH12 H -2.622 -11.753 1.817 1.00 . A A . 68 ARG HH12 1 1
5 5940 1 1 68 ARG HH21 H -3.118 -8.488 0.673 1.00 . A A . 68 ARG HH21 1 1
5 5941 1 1 68 ARG HH22 H -3.602 -10.144 0.519 1.00 . A A . 68 ARG HH22 1 1
5 5942 1 1 68 ARG N N 1.711 -6.280 5.895 1.00 . A A . 68 ARG N 1 1
5 5943 1 1 68 ARG NE N -1.391 -8.863 2.457 1.00 . A A . 68 ARG NE 1 1
5 5944 1 1 68 ARG NH1 N -2.044 -11.058 2.248 1.00 . A A . 68 ARG NH1 1 1
5 5945 1 1 68 ARG NH2 N -3.031 -9.445 0.949 1.00 . A A . 68 ARG NH2 1 1
5 5946 1 1 68 ARG O O 2.568 -5.758 3.203 1.00 . A A . 68 ARG O 1 1
5 5947 1 1 69 VAL C C 6.327 -7.291 2.188 1.00 . A A . 69 VAL C 1 1
5 5948 1 1 69 VAL CA C 5.265 -6.295 2.638 1.00 . A A . 69 VAL CA 1 1
5 5949 1 1 69 VAL CB C 5.973 -4.994 3.046 1.00 . A A . 69 VAL CB 1 1
5 5950 1 1 69 VAL CG1 C 4.958 -3.903 3.349 1.00 . A A . 69 VAL CG1 1 1
5 5951 1 1 69 VAL CG2 C 6.896 -5.243 4.233 1.00 . A A . 69 VAL CG2 1 1
5 5952 1 1 69 VAL H H 4.897 -7.474 4.361 1.00 . A A . 69 VAL H 1 1
5 5953 1 1 69 VAL HA H 4.603 -6.070 1.809 1.00 . A A . 69 VAL HA 1 1
5 5954 1 1 69 VAL HB H 6.578 -4.666 2.212 1.00 . A A . 69 VAL HB 1 1
5 5955 1 1 69 VAL HG11 H 4.576 -3.500 2.419 1.00 . A A . 69 VAL HG11 1 1
5 5956 1 1 69 VAL HG12 H 5.433 -3.117 3.914 1.00 . A A . 69 VAL HG12 1 1
5 5957 1 1 69 VAL HG13 H 4.142 -4.317 3.923 1.00 . A A . 69 VAL HG13 1 1
5 5958 1 1 69 VAL HG21 H 7.147 -4.301 4.697 1.00 . A A . 69 VAL HG21 1 1
5 5959 1 1 69 VAL HG22 H 7.801 -5.730 3.891 1.00 . A A . 69 VAL HG22 1 1
5 5960 1 1 69 VAL HG23 H 6.397 -5.876 4.951 1.00 . A A . 69 VAL HG23 1 1
5 5961 1 1 69 VAL N N 4.473 -6.841 3.740 1.00 . A A . 69 VAL N 1 1
5 5962 1 1 69 VAL O O 6.686 -8.203 2.932 1.00 . A A . 69 VAL O 1 1
5 5963 1 1 70 CYS C C 9.213 -7.647 1.124 1.00 . A A . 70 CYS C 1 1
5 5964 1 1 70 CYS CA C 7.883 -7.973 0.457 1.00 . A A . 70 CYS CA 1 1
5 5965 1 1 70 CYS CB C 7.996 -7.855 -1.065 1.00 . A A . 70 CYS CB 1 1
5 5966 1 1 70 CYS H H 6.528 -6.349 0.444 1.00 . A A . 70 CYS H 1 1
5 5967 1 1 70 CYS HA H 7.613 -8.987 0.713 1.00 . A A . 70 CYS HA 1 1
5 5968 1 1 70 CYS HB2 H 8.386 -8.780 -1.461 1.00 . A A . 70 CYS HB2 1 1
5 5969 1 1 70 CYS HB3 H 7.015 -7.682 -1.475 1.00 . A A . 70 CYS HB3 1 1
5 5970 1 1 70 CYS HG H 9.614 -6.865 -2.351 1.00 . A A . 70 CYS HG 1 1
5 5971 1 1 70 CYS N N 6.845 -7.100 0.980 1.00 . A A . 70 CYS N 1 1
5 5972 1 1 70 CYS O O 9.251 -6.934 2.126 1.00 . A A . 70 CYS O 1 1
5 5973 1 1 70 CYS SG S 9.071 -6.524 -1.637 1.00 . A A . 70 CYS SG 1 1
5 5974 1 1 71 ASP C C 12.234 -6.615 0.769 1.00 . A A . 71 ASP C 1 1
5 5975 1 1 71 ASP CA C 11.615 -7.956 1.179 1.00 . A A . 71 ASP CA 1 1
5 5976 1 1 71 ASP CB C 12.564 -9.113 0.851 1.00 . A A . 71 ASP CB 1 1
5 5977 1 1 71 ASP CG C 12.781 -9.297 -0.641 1.00 . A A . 71 ASP CG 1 1
5 5978 1 1 71 ASP H H 10.207 -8.762 -0.201 1.00 . A A . 71 ASP H 1 1
5 5979 1 1 71 ASP HA H 11.476 -7.919 2.250 1.00 . A A . 71 ASP HA 1 1
5 5980 1 1 71 ASP HB2 H 13.521 -8.925 1.312 1.00 . A A . 71 ASP HB2 1 1
5 5981 1 1 71 ASP HB3 H 12.153 -10.029 1.250 1.00 . A A . 71 ASP HB3 1 1
5 5982 1 1 71 ASP N N 10.297 -8.188 0.591 1.00 . A A . 71 ASP N 1 1
5 5983 1 1 71 ASP O O 12.852 -5.944 1.596 1.00 . A A . 71 ASP O 1 1
5 5984 1 1 71 ASP OD1 O 12.321 -8.441 -1.422 1.00 . A A . 71 ASP OD1 1 1
5 5985 1 1 71 ASP OD2 O 13.416 -10.304 -1.025 1.00 . A A . 71 ASP OD2 1 1
5 5986 1 1 72 ALA C C 11.937 -3.765 -0.343 1.00 . A A . 72 ALA C 1 1
5 5987 1 1 72 ALA CA C 12.657 -4.960 -0.958 1.00 . A A . 72 ALA CA 1 1
5 5988 1 1 72 ALA CB C 12.610 -4.885 -2.477 1.00 . A A . 72 ALA CB 1 1
5 5989 1 1 72 ALA H H 11.595 -6.793 -1.119 1.00 . A A . 72 ALA H 1 1
5 5990 1 1 72 ALA HA H 13.694 -4.930 -0.651 1.00 . A A . 72 ALA HA 1 1
5 5991 1 1 72 ALA HB1 H 12.071 -5.736 -2.863 1.00 . A A . 72 ALA HB1 1 1
5 5992 1 1 72 ALA HB2 H 13.617 -4.889 -2.868 1.00 . A A . 72 ALA HB2 1 1
5 5993 1 1 72 ALA HB3 H 12.112 -3.975 -2.778 1.00 . A A . 72 ALA HB3 1 1
5 5994 1 1 72 ALA N N 12.087 -6.224 -0.491 1.00 . A A . 72 ALA N 1 1
5 5995 1 1 72 ALA O O 12.569 -2.811 0.109 1.00 . A A . 72 ALA O 1 1
5 5996 1 1 73 CYS C C 10.077 -2.626 1.737 1.00 . A A . 73 CYS C 1 1
5 5997 1 1 73 CYS CA C 9.803 -2.763 0.247 1.00 . A A . 73 CYS CA 1 1
5 5998 1 1 73 CYS CB C 8.323 -3.052 0.006 1.00 . A A . 73 CYS CB 1 1
5 5999 1 1 73 CYS H H 10.173 -4.617 -0.688 1.00 . A A . 73 CYS H 1 1
5 6000 1 1 73 CYS HA H 10.069 -1.840 -0.245 1.00 . A A . 73 CYS HA 1 1
5 6001 1 1 73 CYS HB2 H 8.052 -3.965 0.519 1.00 . A A . 73 CYS HB2 1 1
5 6002 1 1 73 CYS HB3 H 7.733 -2.238 0.396 1.00 . A A . 73 CYS HB3 1 1
5 6003 1 1 73 CYS HG H 8.120 -2.438 -2.191 1.00 . A A . 73 CYS HG 1 1
5 6004 1 1 73 CYS N N 10.614 -3.830 -0.320 1.00 . A A . 73 CYS N 1 1
5 6005 1 1 73 CYS O O 10.188 -1.517 2.258 1.00 . A A . 73 CYS O 1 1
5 6006 1 1 73 CYS SG S 7.903 -3.255 -1.737 1.00 . A A . 73 CYS SG 1 1
5 6007 1 1 74 TYR C C 11.784 -2.972 4.100 1.00 . A A . 74 TYR C 1 1
5 6008 1 1 74 TYR CA C 10.497 -3.747 3.840 1.00 . A A . 74 TYR CA 1 1
5 6009 1 1 74 TYR CB C 10.627 -5.181 4.361 1.00 . A A . 74 TYR CB 1 1
5 6010 1 1 74 TYR CD1 C 10.083 -4.668 6.775 1.00 . A A . 74 TYR CD1 1 1
5 6011 1 1 74 TYR CD2 C 12.029 -5.962 6.309 1.00 . A A . 74 TYR CD2 1 1
5 6012 1 1 74 TYR CE1 C 10.346 -4.753 8.129 1.00 . A A . 74 TYR CE1 1 1
5 6013 1 1 74 TYR CE2 C 12.300 -6.051 7.662 1.00 . A A . 74 TYR CE2 1 1
5 6014 1 1 74 TYR CG C 10.919 -5.270 5.843 1.00 . A A . 74 TYR CG 1 1
5 6015 1 1 74 TYR CZ C 11.455 -5.445 8.568 1.00 . A A . 74 TYR CZ 1 1
5 6016 1 1 74 TYR H H 10.127 -4.614 1.944 1.00 . A A . 74 TYR H 1 1
5 6017 1 1 74 TYR HA H 9.681 -3.254 4.346 1.00 . A A . 74 TYR HA 1 1
5 6018 1 1 74 TYR HB2 H 9.703 -5.710 4.174 1.00 . A A . 74 TYR HB2 1 1
5 6019 1 1 74 TYR HB3 H 11.430 -5.675 3.834 1.00 . A A . 74 TYR HB3 1 1
5 6020 1 1 74 TYR HD1 H 9.215 -4.126 6.428 1.00 . A A . 74 TYR HD1 1 1
5 6021 1 1 74 TYR HD2 H 12.690 -6.435 5.596 1.00 . A A . 74 TYR HD2 1 1
5 6022 1 1 74 TYR HE1 H 9.684 -4.279 8.838 1.00 . A A . 74 TYR HE1 1 1
5 6023 1 1 74 TYR HE2 H 13.168 -6.593 8.004 1.00 . A A . 74 TYR HE2 1 1
5 6024 1 1 74 TYR HH H 11.351 -6.347 10.261 1.00 . A A . 74 TYR HH 1 1
5 6025 1 1 74 TYR N N 10.209 -3.756 2.415 1.00 . A A . 74 TYR N 1 1
5 6026 1 1 74 TYR O O 11.878 -2.205 5.053 1.00 . A A . 74 TYR O 1 1
5 6027 1 1 74 TYR OH O 11.719 -5.532 9.914 1.00 . A A . 74 TYR OH 1 1
5 6028 1 1 75 LEU C C 13.981 -1.017 3.060 1.00 . A A . 75 LEU C 1 1
5 6029 1 1 75 LEU CA C 14.061 -2.516 3.351 1.00 . A A . 75 LEU CA 1 1
5 6030 1 1 75 LEU CB C 15.062 -3.171 2.405 1.00 . A A . 75 LEU CB 1 1
5 6031 1 1 75 LEU CD1 C 16.408 -5.228 1.903 1.00 . A A . 75 LEU CD1 1 1
5 6032 1 1 75 LEU CD2 C 16.970 -3.821 3.893 1.00 . A A . 75 LEU CD2 1 1
5 6033 1 1 75 LEU CG C 15.850 -4.338 3.002 1.00 . A A . 75 LEU CG 1 1
5 6034 1 1 75 LEU H H 12.622 -3.811 2.500 1.00 . A A . 75 LEU H 1 1
5 6035 1 1 75 LEU HA H 14.413 -2.633 4.362 1.00 . A A . 75 LEU HA 1 1
5 6036 1 1 75 LEU HB2 H 14.522 -3.532 1.540 1.00 . A A . 75 LEU HB2 1 1
5 6037 1 1 75 LEU HB3 H 15.758 -2.418 2.082 1.00 . A A . 75 LEU HB3 1 1
5 6038 1 1 75 LEU HD11 H 17.470 -5.358 2.051 1.00 . A A . 75 LEU HD11 1 1
5 6039 1 1 75 LEU HD12 H 16.232 -4.770 0.941 1.00 . A A . 75 LEU HD12 1 1
5 6040 1 1 75 LEU HD13 H 15.920 -6.190 1.937 1.00 . A A . 75 LEU HD13 1 1
5 6041 1 1 75 LEU HD21 H 17.869 -3.699 3.306 1.00 . A A . 75 LEU HD21 1 1
5 6042 1 1 75 LEU HD22 H 17.152 -4.527 4.688 1.00 . A A . 75 LEU HD22 1 1
5 6043 1 1 75 LEU HD23 H 16.684 -2.869 4.314 1.00 . A A . 75 LEU HD23 1 1
5 6044 1 1 75 LEU HG H 15.187 -4.936 3.611 1.00 . A A . 75 LEU HG 1 1
5 6045 1 1 75 LEU N N 12.768 -3.183 3.236 1.00 . A A . 75 LEU N 1 1
5 6046 1 1 75 LEU O O 14.507 -0.203 3.819 1.00 . A A . 75 LEU O 1 1
5 6047 1 1 76 ALA C C 12.564 1.589 2.646 1.00 . A A . 76 ALA C 1 1
5 6048 1 1 76 ALA CA C 13.232 0.751 1.558 1.00 . A A . 76 ALA CA 1 1
5 6049 1 1 76 ALA CB C 12.467 0.876 0.250 1.00 . A A . 76 ALA CB 1 1
5 6050 1 1 76 ALA H H 12.968 -1.346 1.372 1.00 . A A . 76 ALA H 1 1
5 6051 1 1 76 ALA HA H 14.231 1.127 1.402 1.00 . A A . 76 ALA HA 1 1
5 6052 1 1 76 ALA HB1 H 11.492 0.423 0.359 1.00 . A A . 76 ALA HB1 1 1
5 6053 1 1 76 ALA HB2 H 13.011 0.373 -0.537 1.00 . A A . 76 ALA HB2 1 1
5 6054 1 1 76 ALA HB3 H 12.353 1.920 -0.002 1.00 . A A . 76 ALA HB3 1 1
5 6055 1 1 76 ALA N N 13.345 -0.656 1.950 1.00 . A A . 76 ALA N 1 1
5 6056 1 1 76 ALA O O 13.022 2.687 2.960 1.00 . A A . 76 ALA O 1 1
5 6057 1 1 77 LEU C C 11.658 1.907 5.524 1.00 . A A . 77 LEU C 1 1
5 6058 1 1 77 LEU CA C 10.779 1.775 4.283 1.00 . A A . 77 LEU CA 1 1
5 6059 1 1 77 LEU CB C 9.484 1.042 4.625 1.00 . A A . 77 LEU CB 1 1
5 6060 1 1 77 LEU CD1 C 7.283 0.103 3.872 1.00 . A A . 77 LEU CD1 1 1
5 6061 1 1 77 LEU CD2 C 7.893 2.452 3.279 1.00 . A A . 77 LEU CD2 1 1
5 6062 1 1 77 LEU CG C 8.422 1.043 3.519 1.00 . A A . 77 LEU CG 1 1
5 6063 1 1 77 LEU H H 11.174 0.189 2.932 1.00 . A A . 77 LEU H 1 1
5 6064 1 1 77 LEU HA H 10.539 2.764 3.920 1.00 . A A . 77 LEU HA 1 1
5 6065 1 1 77 LEU HB2 H 9.730 0.015 4.857 1.00 . A A . 77 LEU HB2 1 1
5 6066 1 1 77 LEU HB3 H 9.062 1.497 5.505 1.00 . A A . 77 LEU HB3 1 1
5 6067 1 1 77 LEU HD11 H 6.468 0.246 3.177 1.00 . A A . 77 LEU HD11 1 1
5 6068 1 1 77 LEU HD12 H 6.941 0.311 4.875 1.00 . A A . 77 LEU HD12 1 1
5 6069 1 1 77 LEU HD13 H 7.629 -0.919 3.814 1.00 . A A . 77 LEU HD13 1 1
5 6070 1 1 77 LEU HD21 H 7.103 2.422 2.540 1.00 . A A . 77 LEU HD21 1 1
5 6071 1 1 77 LEU HD22 H 8.694 3.083 2.923 1.00 . A A . 77 LEU HD22 1 1
5 6072 1 1 77 LEU HD23 H 7.503 2.854 4.203 1.00 . A A . 77 LEU HD23 1 1
5 6073 1 1 77 LEU HG H 8.870 0.694 2.601 1.00 . A A . 77 LEU HG 1 1
5 6074 1 1 77 LEU N N 11.491 1.068 3.224 1.00 . A A . 77 LEU N 1 1
5 6075 1 1 77 LEU O O 11.626 2.923 6.217 1.00 . A A . 77 LEU O 1 1
5 6076 1 1 78 ARG C C 14.471 1.882 6.801 1.00 . A A . 78 ARG C 1 1
5 6077 1 1 78 ARG CA C 13.345 0.855 6.939 1.00 . A A . 78 ARG CA 1 1
5 6078 1 1 78 ARG CB C 13.956 -0.538 7.089 1.00 . A A . 78 ARG CB 1 1
5 6079 1 1 78 ARG CD C 13.548 -2.999 7.359 1.00 . A A . 78 ARG CD 1 1
5 6080 1 1 78 ARG CG C 12.947 -1.608 7.467 1.00 . A A . 78 ARG CG 1 1
5 6081 1 1 78 ARG CZ C 15.192 -4.367 8.574 1.00 . A A . 78 ARG CZ 1 1
5 6082 1 1 78 ARG H H 12.419 0.091 5.202 1.00 . A A . 78 ARG H 1 1
5 6083 1 1 78 ARG HA H 12.764 1.070 7.823 1.00 . A A . 78 ARG HA 1 1
5 6084 1 1 78 ARG HB2 H 14.412 -0.822 6.151 1.00 . A A . 78 ARG HB2 1 1
5 6085 1 1 78 ARG HB3 H 14.717 -0.505 7.854 1.00 . A A . 78 ARG HB3 1 1
5 6086 1 1 78 ARG HD2 H 12.750 -3.715 7.241 1.00 . A A . 78 ARG HD2 1 1
5 6087 1 1 78 ARG HD3 H 14.186 -3.032 6.488 1.00 . A A . 78 ARG HD3 1 1
5 6088 1 1 78 ARG HE H 14.226 -2.798 9.338 1.00 . A A . 78 ARG HE 1 1
5 6089 1 1 78 ARG HG2 H 12.632 -1.443 8.487 1.00 . A A . 78 ARG HG2 1 1
5 6090 1 1 78 ARG HG3 H 12.095 -1.537 6.811 1.00 . A A . 78 ARG HG3 1 1
5 6091 1 1 78 ARG HH11 H 14.842 -4.949 6.670 1.00 . A A . 78 ARG HH11 1 1
5 6092 1 1 78 ARG HH12 H 16.003 -5.898 7.536 1.00 . A A . 78 ARG HH12 1 1
5 6093 1 1 78 ARG HH21 H 15.757 -4.042 10.488 1.00 . A A . 78 ARG HH21 1 1
5 6094 1 1 78 ARG HH22 H 16.521 -5.386 9.706 1.00 . A A . 78 ARG HH22 1 1
5 6095 1 1 78 ARG N N 12.444 0.874 5.789 1.00 . A A . 78 ARG N 1 1
5 6096 1 1 78 ARG NE N 14.338 -3.350 8.536 1.00 . A A . 78 ARG NE 1 1
5 6097 1 1 78 ARG NH1 N 15.359 -5.134 7.506 1.00 . A A . 78 ARG NH1 1 1
5 6098 1 1 78 ARG NH2 N 15.880 -4.619 9.680 1.00 . A A . 78 ARG NH2 1 1
5 6099 1 1 78 ARG O O 15.231 2.110 7.742 1.00 . A A . 78 ARG O 1 1
5 6100 1 1 79 SER C C 15.472 4.681 6.315 1.00 . A A . 79 SER C 1 1
5 6101 1 1 79 SER CA C 15.607 3.491 5.371 1.00 . A A . 79 SER CA 1 1
5 6102 1 1 79 SER CB C 15.537 3.971 3.919 1.00 . A A . 79 SER CB 1 1
5 6103 1 1 79 SER H H 13.931 2.294 4.910 1.00 . A A . 79 SER H 1 1
5 6104 1 1 79 SER HA H 16.567 3.024 5.537 1.00 . A A . 79 SER HA 1 1
5 6105 1 1 79 SER HB2 H 14.600 4.482 3.754 1.00 . A A . 79 SER HB2 1 1
5 6106 1 1 79 SER HB3 H 16.356 4.650 3.727 1.00 . A A . 79 SER HB3 1 1
5 6107 1 1 79 SER HG H 14.923 2.257 3.198 1.00 . A A . 79 SER HG 1 1
5 6108 1 1 79 SER N N 14.572 2.494 5.625 1.00 . A A . 79 SER N 1 1
5 6109 1 1 79 SER O O 16.465 5.309 6.682 1.00 . A A . 79 SER O 1 1
5 6110 1 1 79 SER OG O 15.627 2.882 3.016 1.00 . A A . 79 SER OG 1 1
5 6111 1 1 80 SER C C 14.975 6.139 8.739 1.00 . A A . 80 SER C 1 1
5 6112 1 1 80 SER CA C 13.978 6.115 7.586 1.00 . A A . 80 SER CA 1 1
5 6113 1 1 80 SER CB C 12.552 6.040 8.134 1.00 . A A . 80 SER CB 1 1
5 6114 1 1 80 SER H H 13.486 4.460 6.363 1.00 . A A . 80 SER H 1 1
5 6115 1 1 80 SER HA H 14.086 7.025 7.015 1.00 . A A . 80 SER HA 1 1
5 6116 1 1 80 SER HB2 H 11.860 5.899 7.317 1.00 . A A . 80 SER HB2 1 1
5 6117 1 1 80 SER HB3 H 12.475 5.209 8.819 1.00 . A A . 80 SER HB3 1 1
5 6118 1 1 80 SER HG H 11.275 7.419 8.690 1.00 . A A . 80 SER HG 1 1
5 6119 1 1 80 SER N N 14.238 4.993 6.695 1.00 . A A . 80 SER N 1 1
5 6120 1 1 80 SER O O 15.256 5.112 9.354 1.00 . A A . 80 SER O 1 1
5 6121 1 1 80 SER OG O 12.207 7.230 8.823 1.00 . A A . 80 SER OG 1 1
5 6122 1 1 81 ASN C C 15.779 7.817 11.412 1.00 . A A . 81 ASN C 1 1
5 6123 1 1 81 ASN CA C 16.477 7.491 10.096 1.00 . A A . 81 ASN CA 1 1
5 6124 1 1 81 ASN CB C 17.473 8.595 9.740 1.00 . A A . 81 ASN CB 1 1
5 6125 1 1 81 ASN CG C 18.690 8.592 10.644 1.00 . A A . 81 ASN CG 1 1
5 6126 1 1 81 ASN H H 15.244 8.104 8.491 1.00 . A A . 81 ASN H 1 1
5 6127 1 1 81 ASN HA H 17.013 6.560 10.207 1.00 . A A . 81 ASN HA 1 1
5 6128 1 1 81 ASN HB2 H 17.805 8.456 8.722 1.00 . A A . 81 ASN HB2 1 1
5 6129 1 1 81 ASN HB3 H 16.984 9.554 9.827 1.00 . A A . 81 ASN HB3 1 1
5 6130 1 1 81 ASN HD21 H 19.527 10.035 9.564 1.00 . A A . 81 ASN HD21 1 1
5 6131 1 1 81 ASN HD22 H 20.452 9.471 10.909 1.00 . A A . 81 ASN HD22 1 1
5 6132 1 1 81 ASN N N 15.509 7.323 9.021 1.00 . A A . 81 ASN N 1 1
5 6133 1 1 81 ASN ND2 N 19.654 9.453 10.342 1.00 . A A . 81 ASN ND2 1 1
5 6134 1 1 81 ASN O O 14.894 8.670 11.460 1.00 . A A . 81 ASN O 1 1
5 6135 1 1 81 ASN OD1 O 18.762 7.823 11.603 1.00 . A A . 81 ASN OD1 1 1
5 6136 1 1 82 MET C C 16.151 8.603 14.444 1.00 . A A . 82 MET C 1 1
5 6137 1 1 82 MET CA C 15.592 7.344 13.792 1.00 . A A . 82 MET CA 1 1
5 6138 1 1 82 MET CB C 15.851 6.134 14.690 1.00 . A A . 82 MET CB 1 1
5 6139 1 1 82 MET CE C 17.160 3.322 15.370 1.00 . A A . 82 MET CE 1 1
5 6140 1 1 82 MET CG C 15.172 4.864 14.207 1.00 . A A . 82 MET CG 1 1
5 6141 1 1 82 MET H H 16.890 6.461 12.372 1.00 . A A . 82 MET H 1 1
5 6142 1 1 82 MET HA H 14.528 7.463 13.662 1.00 . A A . 82 MET HA 1 1
5 6143 1 1 82 MET HB2 H 16.916 5.954 14.737 1.00 . A A . 82 MET HB2 1 1
5 6144 1 1 82 MET HB3 H 15.488 6.355 15.683 1.00 . A A . 82 MET HB3 1 1
5 6145 1 1 82 MET HE1 H 17.603 4.243 15.720 1.00 . A A . 82 MET HE1 1 1
5 6146 1 1 82 MET HE2 H 17.513 3.109 14.372 1.00 . A A . 82 MET HE2 1 1
5 6147 1 1 82 MET HE3 H 17.441 2.514 16.031 1.00 . A A . 82 MET HE3 1 1
5 6148 1 1 82 MET HG2 H 14.118 5.060 14.088 1.00 . A A . 82 MET HG2 1 1
5 6149 1 1 82 MET HG3 H 15.596 4.587 13.253 1.00 . A A . 82 MET HG3 1 1
5 6150 1 1 82 MET N N 16.182 7.130 12.475 1.00 . A A . 82 MET N 1 1
5 6151 1 1 82 MET O O 17.362 8.835 14.440 1.00 . A A . 82 MET O 1 1
5 6152 1 1 82 MET SD S 15.376 3.487 15.353 1.00 . A A . 82 MET SD 1 1
5 6153 1 1 83 ALA C C 16.538 10.375 16.877 1.00 . A A . 83 ALA C 1 1
5 6154 1 1 83 ALA CA C 15.656 10.653 15.666 1.00 . A A . 83 ALA CA 1 1
5 6155 1 1 83 ALA CB C 14.427 11.447 16.078 1.00 . A A . 83 ALA CB 1 1
5 6156 1 1 83 ALA H H 14.310 9.173 14.975 1.00 . A A . 83 ALA H 1 1
5 6157 1 1 83 ALA HA H 16.215 11.244 14.955 1.00 . A A . 83 ALA HA 1 1
5 6158 1 1 83 ALA HB1 H 13.614 11.231 15.400 1.00 . A A . 83 ALA HB1 1 1
5 6159 1 1 83 ALA HB2 H 14.653 12.504 16.044 1.00 . A A . 83 ALA HB2 1 1
5 6160 1 1 83 ALA HB3 H 14.140 11.172 17.082 1.00 . A A . 83 ALA HB3 1 1
5 6161 1 1 83 ALA N N 15.259 9.414 15.006 1.00 . A A . 83 ALA N 1 1
5 6162 1 1 83 ALA O O 16.373 9.364 17.560 1.00 . A A . 83 ALA O 1 1
5 6163 1 1 84 GLY C C 19.776 11.590 17.969 1.00 . A A . 84 GLY C 1 1
5 6164 1 1 84 GLY CA C 18.369 11.115 18.269 1.00 . A A . 84 GLY CA 1 1
5 6165 1 1 84 GLY H H 17.561 12.066 16.561 1.00 . A A . 84 GLY H 1 1
5 6166 1 1 84 GLY HA2 H 17.982 11.678 19.106 1.00 . A A . 84 GLY HA2 1 1
5 6167 1 1 84 GLY HA3 H 18.403 10.070 18.538 1.00 . A A . 84 GLY HA3 1 1
5 6168 1 1 84 GLY N N 17.476 11.279 17.140 1.00 . A A . 84 GLY N 1 1
5 6169 1 1 84 GLY O O 20.451 12.077 18.900 1.00 . A A . 84 GLY O 1 1
5 6170 1 1 84 GLY OXT O 20.205 11.473 16.802 1.00 . A A . 84 GLY OXT 1 1
6 6171 1 1 1 GLY C C -5.656 19.047 -14.398 1.00 . A A . 1 GLY C 1 1
6 6172 1 1 1 GLY CA C -4.251 18.470 -14.391 1.00 . A A . 1 GLY CA 1 1
6 6173 1 1 1 GLY H1 H -3.651 20.390 -14.953 1.00 . A A . 1 GLY H1 1 1
6 6174 1 1 1 GLY H2 H -2.551 19.179 -15.376 1.00 . A A . 1 GLY H2 1 1
6 6175 1 1 1 GLY H3 H -2.671 19.688 -13.767 1.00 . A A . 1 GLY H3 1 1
6 6176 1 1 1 GLY HA2 H -4.180 17.712 -15.157 1.00 . A A . 1 GLY HA2 1 1
6 6177 1 1 1 GLY HA3 H -4.066 18.013 -13.430 1.00 . A A . 1 GLY HA3 1 1
6 6178 1 1 1 GLY N N -3.208 19.504 -14.639 1.00 . A A . 1 GLY N 1 1
6 6179 1 1 1 GLY O O -5.946 19.991 -13.665 1.00 . A A . 1 GLY O 1 1
6 6180 1 1 2 PRO C C -8.703 18.764 -13.994 1.00 . A A . 2 PRO C 1 1
6 6181 1 1 2 PRO CA C -7.947 18.959 -15.305 1.00 . A A . 2 PRO CA 1 1
6 6182 1 1 2 PRO CB C -8.555 18.088 -16.410 1.00 . A A . 2 PRO CB 1 1
6 6183 1 1 2 PRO CD C -6.300 17.353 -16.118 1.00 . A A . 2 PRO CD 1 1
6 6184 1 1 2 PRO CG C -7.682 16.882 -16.474 1.00 . A A . 2 PRO CG 1 1
6 6185 1 1 2 PRO HA H -7.994 19.998 -15.595 1.00 . A A . 2 PRO HA 1 1
6 6186 1 1 2 PRO HB2 H -9.571 17.828 -16.148 1.00 . A A . 2 PRO HB2 1 1
6 6187 1 1 2 PRO HB3 H -8.546 18.630 -17.344 1.00 . A A . 2 PRO HB3 1 1
6 6188 1 1 2 PRO HD2 H -5.755 16.571 -15.608 1.00 . A A . 2 PRO HD2 1 1
6 6189 1 1 2 PRO HD3 H -5.768 17.673 -17.002 1.00 . A A . 2 PRO HD3 1 1
6 6190 1 1 2 PRO HG2 H -8.022 16.147 -15.759 1.00 . A A . 2 PRO HG2 1 1
6 6191 1 1 2 PRO HG3 H -7.692 16.470 -17.472 1.00 . A A . 2 PRO HG3 1 1
6 6192 1 1 2 PRO N N -6.559 18.489 -15.220 1.00 . A A . 2 PRO N 1 1
6 6193 1 1 2 PRO O O -8.480 17.788 -13.277 1.00 . A A . 2 PRO O 1 1
6 6194 1 1 3 LEU C C -11.544 18.638 -12.604 1.00 . A A . 3 LEU C 1 1
6 6195 1 1 3 LEU CA C -10.387 19.621 -12.461 1.00 . A A . 3 LEU CA 1 1
6 6196 1 1 3 LEU CB C -10.937 20.999 -12.094 1.00 . A A . 3 LEU CB 1 1
6 6197 1 1 3 LEU CD1 C -9.135 22.517 -12.944 1.00 . A A . 3 LEU CD1 1 1
6 6198 1 1 3 LEU CD2 C -10.542 23.210 -10.996 1.00 . A A . 3 LEU CD2 1 1
6 6199 1 1 3 LEU CG C -9.887 22.039 -11.711 1.00 . A A . 3 LEU CG 1 1
6 6200 1 1 3 LEU H H -9.734 20.451 -14.297 1.00 . A A . 3 LEU H 1 1
6 6201 1 1 3 LEU HA H -9.737 19.282 -11.668 1.00 . A A . 3 LEU HA 1 1
6 6202 1 1 3 LEU HB2 H -11.495 21.375 -12.939 1.00 . A A . 3 LEU HB2 1 1
6 6203 1 1 3 LEU HB3 H -11.614 20.882 -11.261 1.00 . A A . 3 LEU HB3 1 1
6 6204 1 1 3 LEU HD11 H -8.681 23.475 -12.740 1.00 . A A . 3 LEU HD11 1 1
6 6205 1 1 3 LEU HD12 H -9.823 22.613 -13.770 1.00 . A A . 3 LEU HD12 1 1
6 6206 1 1 3 LEU HD13 H -8.367 21.802 -13.196 1.00 . A A . 3 LEU HD13 1 1
6 6207 1 1 3 LEU HD21 H -11.603 23.027 -10.902 1.00 . A A . 3 LEU HD21 1 1
6 6208 1 1 3 LEU HD22 H -10.384 24.114 -11.565 1.00 . A A . 3 LEU HD22 1 1
6 6209 1 1 3 LEU HD23 H -10.108 23.321 -10.013 1.00 . A A . 3 LEU HD23 1 1
6 6210 1 1 3 LEU HG H -9.172 21.590 -11.036 1.00 . A A . 3 LEU HG 1 1
6 6211 1 1 3 LEU N N -9.599 19.695 -13.686 1.00 . A A . 3 LEU N 1 1
6 6212 1 1 3 LEU O O -12.270 18.382 -11.643 1.00 . A A . 3 LEU O 1 1
6 6213 1 1 4 GLY C C -12.485 15.753 -13.561 1.00 . A A . 4 GLY C 1 1
6 6214 1 1 4 GLY CA C -12.805 17.158 -14.038 1.00 . A A . 4 GLY CA 1 1
6 6215 1 1 4 GLY H H -11.120 18.340 -14.539 1.00 . A A . 4 GLY H 1 1
6 6216 1 1 4 GLY HA2 H -13.684 17.509 -13.518 1.00 . A A . 4 GLY HA2 1 1
6 6217 1 1 4 GLY HA3 H -13.016 17.127 -15.097 1.00 . A A . 4 GLY HA3 1 1
6 6218 1 1 4 GLY N N -11.721 18.096 -13.805 1.00 . A A . 4 GLY N 1 1
6 6219 1 1 4 GLY O O -11.409 15.503 -13.017 1.00 . A A . 4 GLY O 1 1
6 6220 1 1 5 SER C C -12.164 12.761 -14.165 1.00 . A A . 5 SER C 1 1
6 6221 1 1 5 SER CA C -13.256 13.449 -13.353 1.00 . A A . 5 SER CA 1 1
6 6222 1 1 5 SER CB C -14.573 12.686 -13.503 1.00 . A A . 5 SER CB 1 1
6 6223 1 1 5 SER H H -14.263 15.106 -14.200 1.00 . A A . 5 SER H 1 1
6 6224 1 1 5 SER HA H -12.967 13.446 -12.314 1.00 . A A . 5 SER HA 1 1
6 6225 1 1 5 SER HB2 H -14.487 11.727 -13.016 1.00 . A A . 5 SER HB2 1 1
6 6226 1 1 5 SER HB3 H -15.367 13.254 -13.044 1.00 . A A . 5 SER HB3 1 1
6 6227 1 1 5 SER HG H -14.475 13.159 -15.400 1.00 . A A . 5 SER HG 1 1
6 6228 1 1 5 SER N N -13.429 14.839 -13.764 1.00 . A A . 5 SER N 1 1
6 6229 1 1 5 SER O O -11.621 11.740 -13.748 1.00 . A A . 5 SER O 1 1
6 6230 1 1 5 SER OG O -14.889 12.477 -14.868 1.00 . A A . 5 SER OG 1 1
6 6231 1 1 6 MET C C -9.425 13.090 -15.699 1.00 . A A . 6 MET C 1 1
6 6232 1 1 6 MET CA C -10.828 12.751 -16.199 1.00 . A A . 6 MET CA 1 1
6 6233 1 1 6 MET CB C -11.008 13.256 -17.631 1.00 . A A . 6 MET CB 1 1
6 6234 1 1 6 MET CE C -13.942 12.443 -20.486 1.00 . A A . 6 MET CE 1 1
6 6235 1 1 6 MET CG C -12.281 12.756 -18.292 1.00 . A A . 6 MET CG 1 1
6 6236 1 1 6 MET H H -12.324 14.131 -15.614 1.00 . A A . 6 MET H 1 1
6 6237 1 1 6 MET HA H -10.950 11.678 -16.190 1.00 . A A . 6 MET HA 1 1
6 6238 1 1 6 MET HB2 H -11.030 14.336 -17.622 1.00 . A A . 6 MET HB2 1 1
6 6239 1 1 6 MET HB3 H -10.167 12.928 -18.223 1.00 . A A . 6 MET HB3 1 1
6 6240 1 1 6 MET HE1 H -14.611 12.460 -19.639 1.00 . A A . 6 MET HE1 1 1
6 6241 1 1 6 MET HE2 H -13.766 11.419 -20.786 1.00 . A A . 6 MET HE2 1 1
6 6242 1 1 6 MET HE3 H -14.387 12.987 -21.305 1.00 . A A . 6 MET HE3 1 1
6 6243 1 1 6 MET HG2 H -12.313 11.680 -18.215 1.00 . A A . 6 MET HG2 1 1
6 6244 1 1 6 MET HG3 H -13.130 13.177 -17.773 1.00 . A A . 6 MET HG3 1 1
6 6245 1 1 6 MET N N -11.853 13.321 -15.329 1.00 . A A . 6 MET N 1 1
6 6246 1 1 6 MET O O -9.152 14.219 -15.292 1.00 . A A . 6 MET O 1 1
6 6247 1 1 6 MET SD S -12.387 13.209 -20.034 1.00 . A A . 6 MET SD 1 1
6 6248 1 1 7 GLY C C -6.957 11.800 -13.867 1.00 . A A . 7 GLY C 1 1
6 6249 1 1 7 GLY CA C -7.177 12.298 -15.282 1.00 . A A . 7 GLY CA 1 1
6 6250 1 1 7 GLY H H -8.819 11.219 -16.067 1.00 . A A . 7 GLY H 1 1
6 6251 1 1 7 GLY HA2 H -6.508 11.770 -15.945 1.00 . A A . 7 GLY HA2 1 1
6 6252 1 1 7 GLY HA3 H -6.947 13.353 -15.322 1.00 . A A . 7 GLY HA3 1 1
6 6253 1 1 7 GLY N N -8.542 12.098 -15.733 1.00 . A A . 7 GLY N 1 1
6 6254 1 1 7 GLY O O -5.818 11.656 -13.422 1.00 . A A . 7 GLY O 1 1
6 6255 1 1 8 GLU C C -8.120 9.531 -11.733 1.00 . A A . 8 GLU C 1 1
6 6256 1 1 8 GLU CA C -7.970 11.046 -11.788 1.00 . A A . 8 GLU CA 1 1
6 6257 1 1 8 GLU CB C -9.030 11.716 -10.916 1.00 . A A . 8 GLU CB 1 1
6 6258 1 1 8 GLU CD C -9.384 13.986 -11.965 1.00 . A A . 8 GLU CD 1 1
6 6259 1 1 8 GLU CG C -8.832 13.217 -10.782 1.00 . A A . 8 GLU CG 1 1
6 6260 1 1 8 GLU H H -8.931 11.666 -13.568 1.00 . A A . 8 GLU H 1 1
6 6261 1 1 8 GLU HA H -6.992 11.305 -11.407 1.00 . A A . 8 GLU HA 1 1
6 6262 1 1 8 GLU HB2 H -10.004 11.535 -11.348 1.00 . A A . 8 GLU HB2 1 1
6 6263 1 1 8 GLU HB3 H -8.996 11.280 -9.930 1.00 . A A . 8 GLU HB3 1 1
6 6264 1 1 8 GLU HG2 H -9.333 13.554 -9.888 1.00 . A A . 8 GLU HG2 1 1
6 6265 1 1 8 GLU HG3 H -7.775 13.421 -10.701 1.00 . A A . 8 GLU HG3 1 1
6 6266 1 1 8 GLU N N -8.051 11.533 -13.159 1.00 . A A . 8 GLU N 1 1
6 6267 1 1 8 GLU O O -8.345 8.961 -10.665 1.00 . A A . 8 GLU O 1 1
6 6268 1 1 8 GLU OE1 O -9.995 13.353 -12.849 1.00 . A A . 8 GLU OE1 1 1
6 6269 1 1 8 GLU OE2 O -9.201 15.220 -12.010 1.00 . A A . 8 GLU OE2 1 1
6 6270 1 1 9 LYS C C -6.827 6.819 -12.287 1.00 . A A . 9 LYS C 1 1
6 6271 1 1 9 LYS CA C -8.060 7.427 -12.942 1.00 . A A . 9 LYS CA 1 1
6 6272 1 1 9 LYS CB C -8.189 6.953 -14.390 1.00 . A A . 9 LYS CB 1 1
6 6273 1 1 9 LYS CD C -9.637 6.816 -16.443 1.00 . A A . 9 LYS CD 1 1
6 6274 1 1 9 LYS CE C -8.508 7.195 -17.386 1.00 . A A . 9 LYS CE 1 1
6 6275 1 1 9 LYS CG C -9.451 7.452 -15.074 1.00 . A A . 9 LYS CG 1 1
6 6276 1 1 9 LYS H H -7.771 9.382 -13.700 1.00 . A A . 9 LYS H 1 1
6 6277 1 1 9 LYS HA H -8.937 7.123 -12.387 1.00 . A A . 9 LYS HA 1 1
6 6278 1 1 9 LYS HB2 H -7.337 7.305 -14.952 1.00 . A A . 9 LYS HB2 1 1
6 6279 1 1 9 LYS HB3 H -8.200 5.872 -14.406 1.00 . A A . 9 LYS HB3 1 1
6 6280 1 1 9 LYS HD2 H -9.655 5.742 -16.333 1.00 . A A . 9 LYS HD2 1 1
6 6281 1 1 9 LYS HD3 H -10.574 7.154 -16.861 1.00 . A A . 9 LYS HD3 1 1
6 6282 1 1 9 LYS HE2 H -7.742 7.706 -16.823 1.00 . A A . 9 LYS HE2 1 1
6 6283 1 1 9 LYS HE3 H -8.098 6.292 -17.814 1.00 . A A . 9 LYS HE3 1 1
6 6284 1 1 9 LYS HG2 H -10.302 7.207 -14.457 1.00 . A A . 9 LYS HG2 1 1
6 6285 1 1 9 LYS HG3 H -9.385 8.523 -15.191 1.00 . A A . 9 LYS HG3 1 1
6 6286 1 1 9 LYS HZ1 H -8.226 8.757 -18.739 1.00 . A A . 9 LYS HZ1 1 1
6 6287 1 1 9 LYS HZ2 H -9.815 8.615 -18.179 1.00 . A A . 9 LYS HZ2 1 1
6 6288 1 1 9 LYS HZ3 H -9.222 7.518 -19.320 1.00 . A A . 9 LYS HZ3 1 1
6 6289 1 1 9 LYS N N -7.968 8.878 -12.882 1.00 . A A . 9 LYS N 1 1
6 6290 1 1 9 LYS NZ N -8.976 8.083 -18.483 1.00 . A A . 9 LYS NZ 1 1
6 6291 1 1 9 LYS O O -6.725 5.604 -12.117 1.00 . A A . 9 LYS O 1 1
6 6292 1 1 10 GLN C C -4.985 6.625 -9.900 1.00 . A A . 10 GLN C 1 1
6 6293 1 1 10 GLN CA C -4.674 7.294 -11.235 1.00 . A A . 10 GLN CA 1 1
6 6294 1 1 10 GLN CB C -3.792 8.526 -11.014 1.00 . A A . 10 GLN CB 1 1
6 6295 1 1 10 GLN CD C -1.842 9.549 -9.784 1.00 . A A . 10 GLN CD 1 1
6 6296 1 1 10 GLN CG C -2.583 8.272 -10.133 1.00 . A A . 10 GLN CG 1 1
6 6297 1 1 10 GLN H H -6.055 8.646 -12.056 1.00 . A A . 10 GLN H 1 1
6 6298 1 1 10 GLN HA H -4.155 6.594 -11.873 1.00 . A A . 10 GLN HA 1 1
6 6299 1 1 10 GLN HB2 H -3.441 8.878 -11.972 1.00 . A A . 10 GLN HB2 1 1
6 6300 1 1 10 GLN HB3 H -4.391 9.302 -10.554 1.00 . A A . 10 GLN HB3 1 1
6 6301 1 1 10 GLN HE21 H -0.238 8.915 -10.770 1.00 . A A . 10 GLN HE21 1 1
6 6302 1 1 10 GLN HE22 H -0.097 10.470 -10.032 1.00 . A A . 10 GLN HE22 1 1
6 6303 1 1 10 GLN HG2 H -2.913 7.803 -9.218 1.00 . A A . 10 GLN HG2 1 1
6 6304 1 1 10 GLN HG3 H -1.907 7.611 -10.653 1.00 . A A . 10 GLN HG3 1 1
6 6305 1 1 10 GLN N N -5.901 7.695 -11.900 1.00 . A A . 10 GLN N 1 1
6 6306 1 1 10 GLN NE2 N -0.600 9.655 -10.242 1.00 . A A . 10 GLN NE2 1 1
6 6307 1 1 10 GLN O O -5.887 7.050 -9.178 1.00 . A A . 10 GLN O 1 1
6 6308 1 1 10 GLN OE1 O -2.381 10.433 -9.117 1.00 . A A . 10 GLN OE1 1 1
6 6309 1 1 11 SER C C -3.118 4.536 -7.651 1.00 . A A . 11 SER C 1 1
6 6310 1 1 11 SER CA C -4.447 4.849 -8.331 1.00 . A A . 11 SER CA 1 1
6 6311 1 1 11 SER CB C -5.214 3.553 -8.596 1.00 . A A . 11 SER CB 1 1
6 6312 1 1 11 SER H H -3.538 5.277 -10.194 1.00 . A A . 11 SER H 1 1
6 6313 1 1 11 SER HA H -5.032 5.475 -7.676 1.00 . A A . 11 SER HA 1 1
6 6314 1 1 11 SER HB2 H -5.507 3.111 -7.655 1.00 . A A . 11 SER HB2 1 1
6 6315 1 1 11 SER HB3 H -6.095 3.775 -9.179 1.00 . A A . 11 SER HB3 1 1
6 6316 1 1 11 SER HG H -4.793 1.745 -9.218 1.00 . A A . 11 SER HG 1 1
6 6317 1 1 11 SER N N -4.240 5.574 -9.579 1.00 . A A . 11 SER N 1 1
6 6318 1 1 11 SER O O -2.063 4.548 -8.286 1.00 . A A . 11 SER O 1 1
6 6319 1 1 11 SER OG O -4.417 2.624 -9.307 1.00 . A A . 11 SER OG 1 1
6 6320 1 1 12 LYS C C -1.873 2.443 -5.334 1.00 . A A . 12 LYS C 1 1
6 6321 1 1 12 LYS CA C -1.987 3.946 -5.578 1.00 . A A . 12 LYS CA 1 1
6 6322 1 1 12 LYS CB C -2.024 4.686 -4.240 1.00 . A A . 12 LYS CB 1 1
6 6323 1 1 12 LYS CD C -1.966 6.888 -3.034 1.00 . A A . 12 LYS CD 1 1
6 6324 1 1 12 LYS CE C -2.123 8.391 -3.178 1.00 . A A . 12 LYS CE 1 1
6 6325 1 1 12 LYS CG C -2.004 6.196 -4.388 1.00 . A A . 12 LYS CG 1 1
6 6326 1 1 12 LYS H H -4.052 4.271 -5.906 1.00 . A A . 12 LYS H 1 1
6 6327 1 1 12 LYS HA H -1.127 4.277 -6.139 1.00 . A A . 12 LYS HA 1 1
6 6328 1 1 12 LYS HB2 H -2.925 4.409 -3.714 1.00 . A A . 12 LYS HB2 1 1
6 6329 1 1 12 LYS HB3 H -1.167 4.389 -3.652 1.00 . A A . 12 LYS HB3 1 1
6 6330 1 1 12 LYS HD2 H -2.771 6.508 -2.425 1.00 . A A . 12 LYS HD2 1 1
6 6331 1 1 12 LYS HD3 H -1.020 6.676 -2.556 1.00 . A A . 12 LYS HD3 1 1
6 6332 1 1 12 LYS HE2 H -2.559 8.783 -2.272 1.00 . A A . 12 LYS HE2 1 1
6 6333 1 1 12 LYS HE3 H -1.148 8.830 -3.330 1.00 . A A . 12 LYS HE3 1 1
6 6334 1 1 12 LYS HG2 H -1.129 6.481 -4.952 1.00 . A A . 12 LYS HG2 1 1
6 6335 1 1 12 LYS HG3 H -2.893 6.506 -4.915 1.00 . A A . 12 LYS HG3 1 1
6 6336 1 1 12 LYS HZ1 H -2.487 8.612 -5.224 1.00 . A A . 12 LYS HZ1 1 1
6 6337 1 1 12 LYS HZ2 H -3.299 9.737 -4.258 1.00 . A A . 12 LYS HZ2 1 1
6 6338 1 1 12 LYS HZ3 H -3.846 8.138 -4.332 1.00 . A A . 12 LYS HZ3 1 1
6 6339 1 1 12 LYS N N -3.180 4.260 -6.355 1.00 . A A . 12 LYS N 1 1
6 6340 1 1 12 LYS NZ N -3.000 8.745 -4.328 1.00 . A A . 12 LYS NZ 1 1
6 6341 1 1 12 LYS O O -2.881 1.754 -5.174 1.00 . A A . 12 LYS O 1 1
6 6342 1 1 13 GLY C C -0.924 -0.327 -6.227 1.00 . A A . 13 GLY C 1 1
6 6343 1 1 13 GLY CA C -0.427 0.523 -5.074 1.00 . A A . 13 GLY CA 1 1
6 6344 1 1 13 GLY H H 0.124 2.537 -5.435 1.00 . A A . 13 GLY H 1 1
6 6345 1 1 13 GLY HA2 H 0.630 0.347 -4.939 1.00 . A A . 13 GLY HA2 1 1
6 6346 1 1 13 GLY HA3 H -0.948 0.231 -4.175 1.00 . A A . 13 GLY HA3 1 1
6 6347 1 1 13 GLY N N -0.641 1.941 -5.303 1.00 . A A . 13 GLY N 1 1
6 6348 1 1 13 GLY O O -2.040 -0.845 -6.188 1.00 . A A . 13 GLY O 1 1
6 6349 1 1 14 TYR C C -0.323 -2.742 -8.164 1.00 . A A . 14 TYR C 1 1
6 6350 1 1 14 TYR CA C -0.467 -1.249 -8.431 1.00 . A A . 14 TYR CA 1 1
6 6351 1 1 14 TYR CB C 0.393 -0.852 -9.628 1.00 . A A . 14 TYR CB 1 1
6 6352 1 1 14 TYR CD1 C -1.038 -1.189 -11.682 1.00 . A A . 14 TYR CD1 1 1
6 6353 1 1 14 TYR CD2 C 0.785 -2.682 -11.323 1.00 . A A . 14 TYR CD2 1 1
6 6354 1 1 14 TYR CE1 C -1.362 -1.858 -12.847 1.00 . A A . 14 TYR CE1 1 1
6 6355 1 1 14 TYR CE2 C 0.468 -3.355 -12.487 1.00 . A A . 14 TYR CE2 1 1
6 6356 1 1 14 TYR CG C 0.040 -1.589 -10.901 1.00 . A A . 14 TYR CG 1 1
6 6357 1 1 14 TYR CZ C -0.605 -2.940 -13.245 1.00 . A A . 14 TYR CZ 1 1
6 6358 1 1 14 TYR H H 0.778 -0.022 -7.232 1.00 . A A . 14 TYR H 1 1
6 6359 1 1 14 TYR HA H -1.498 -1.026 -8.659 1.00 . A A . 14 TYR HA 1 1
6 6360 1 1 14 TYR HB2 H 0.272 0.203 -9.814 1.00 . A A . 14 TYR HB2 1 1
6 6361 1 1 14 TYR HB3 H 1.429 -1.057 -9.402 1.00 . A A . 14 TYR HB3 1 1
6 6362 1 1 14 TYR HD1 H -1.628 -0.342 -11.369 1.00 . A A . 14 TYR HD1 1 1
6 6363 1 1 14 TYR HD2 H 1.626 -3.006 -10.728 1.00 . A A . 14 TYR HD2 1 1
6 6364 1 1 14 TYR HE1 H -2.203 -1.534 -13.440 1.00 . A A . 14 TYR HE1 1 1
6 6365 1 1 14 TYR HE2 H 1.060 -4.204 -12.798 1.00 . A A . 14 TYR HE2 1 1
6 6366 1 1 14 TYR HH H -1.092 -2.971 -15.104 1.00 . A A . 14 TYR HH 1 1
6 6367 1 1 14 TYR N N -0.097 -0.463 -7.259 1.00 . A A . 14 TYR N 1 1
6 6368 1 1 14 TYR O O 0.763 -3.228 -7.849 1.00 . A A . 14 TYR O 1 1
6 6369 1 1 14 TYR OH O -0.924 -3.607 -14.404 1.00 . A A . 14 TYR OH 1 1
6 6370 1 1 15 TRP C C -1.243 -5.640 -9.422 1.00 . A A . 15 TRP C 1 1
6 6371 1 1 15 TRP CA C -1.431 -4.910 -8.098 1.00 . A A . 15 TRP CA 1 1
6 6372 1 1 15 TRP CB C -2.739 -5.354 -7.436 1.00 . A A . 15 TRP CB 1 1
6 6373 1 1 15 TRP CD1 C -4.321 -3.383 -7.022 1.00 . A A . 15 TRP CD1 1 1
6 6374 1 1 15 TRP CD2 C -4.794 -4.569 -8.862 1.00 . A A . 15 TRP CD2 1 1
6 6375 1 1 15 TRP CE2 C -5.728 -3.521 -8.751 1.00 . A A . 15 TRP CE2 1 1
6 6376 1 1 15 TRP CE3 C -4.892 -5.446 -9.945 1.00 . A A . 15 TRP CE3 1 1
6 6377 1 1 15 TRP CG C -3.901 -4.461 -7.747 1.00 . A A . 15 TRP CG 1 1
6 6378 1 1 15 TRP CH2 C -6.819 -4.205 -10.731 1.00 . A A . 15 TRP CH2 1 1
6 6379 1 1 15 TRP CZ2 C -6.747 -3.330 -9.680 1.00 . A A . 15 TRP CZ2 1 1
6 6380 1 1 15 TRP CZ3 C -5.904 -5.256 -10.868 1.00 . A A . 15 TRP CZ3 1 1
6 6381 1 1 15 TRP H H -2.252 -3.011 -8.574 1.00 . A A . 15 TRP H 1 1
6 6382 1 1 15 TRP HA H -0.608 -5.159 -7.445 1.00 . A A . 15 TRP HA 1 1
6 6383 1 1 15 TRP HB2 H -2.984 -6.350 -7.776 1.00 . A A . 15 TRP HB2 1 1
6 6384 1 1 15 TRP HB3 H -2.603 -5.369 -6.364 1.00 . A A . 15 TRP HB3 1 1
6 6385 1 1 15 TRP HD1 H -3.849 -3.040 -6.113 1.00 . A A . 15 TRP HD1 1 1
6 6386 1 1 15 TRP HE1 H -5.900 -2.024 -7.290 1.00 . A A . 15 TRP HE1 1 1
6 6387 1 1 15 TRP HE3 H -4.196 -6.262 -10.069 1.00 . A A . 15 TRP HE3 1 1
6 6388 1 1 15 TRP HH2 H -7.594 -4.094 -11.475 1.00 . A A . 15 TRP HH2 1 1
6 6389 1 1 15 TRP HZ2 H -7.461 -2.525 -9.589 1.00 . A A . 15 TRP HZ2 1 1
6 6390 1 1 15 TRP HZ3 H -5.996 -5.924 -11.712 1.00 . A A . 15 TRP HZ3 1 1
6 6391 1 1 15 TRP N N -1.426 -3.464 -8.308 1.00 . A A . 15 TRP N 1 1
6 6392 1 1 15 TRP NE1 N -5.418 -2.812 -7.620 1.00 . A A . 15 TRP NE1 1 1
6 6393 1 1 15 TRP O O -2.050 -5.500 -10.341 1.00 . A A . 15 TRP O 1 1
6 6394 1 1 16 GLN C C -0.630 -8.526 -10.690 1.00 . A A . 16 GLN C 1 1
6 6395 1 1 16 GLN CA C 0.124 -7.200 -10.709 1.00 . A A . 16 GLN CA 1 1
6 6396 1 1 16 GLN CB C 1.631 -7.443 -10.822 1.00 . A A . 16 GLN CB 1 1
6 6397 1 1 16 GLN CD C 3.548 -8.356 -12.187 1.00 . A A . 16 GLN CD 1 1
6 6398 1 1 16 GLN CG C 2.050 -8.144 -12.105 1.00 . A A . 16 GLN CG 1 1
6 6399 1 1 16 GLN H H 0.425 -6.496 -8.735 1.00 . A A . 16 GLN H 1 1
6 6400 1 1 16 GLN HA H -0.220 -6.641 -11.568 1.00 . A A . 16 GLN HA 1 1
6 6401 1 1 16 GLN HB2 H 2.139 -6.491 -10.777 1.00 . A A . 16 GLN HB2 1 1
6 6402 1 1 16 GLN HB3 H 1.949 -8.049 -9.987 1.00 . A A . 16 GLN HB3 1 1
6 6403 1 1 16 GLN HE21 H 3.317 -9.518 -13.781 1.00 . A A . 16 GLN HE21 1 1
6 6404 1 1 16 GLN HE22 H 4.945 -9.284 -13.254 1.00 . A A . 16 GLN HE22 1 1
6 6405 1 1 16 GLN HG2 H 1.563 -9.107 -12.150 1.00 . A A . 16 GLN HG2 1 1
6 6406 1 1 16 GLN HG3 H 1.739 -7.544 -12.948 1.00 . A A . 16 GLN HG3 1 1
6 6407 1 1 16 GLN N N -0.175 -6.429 -9.507 1.00 . A A . 16 GLN N 1 1
6 6408 1 1 16 GLN NE2 N 3.981 -9.132 -13.173 1.00 . A A . 16 GLN NE2 1 1
6 6409 1 1 16 GLN O O -0.587 -9.269 -9.711 1.00 . A A . 16 GLN O 1 1
6 6410 1 1 16 GLN OE1 O 4.305 -7.831 -11.371 1.00 . A A . 16 GLN OE1 1 1
6 6411 1 1 17 GLU C C -1.346 -11.275 -11.696 1.00 . A A . 17 GLU C 1 1
6 6412 1 1 17 GLU CA C -2.151 -10.000 -11.913 1.00 . A A . 17 GLU CA 1 1
6 6413 1 1 17 GLU CB C -2.815 -10.051 -13.289 1.00 . A A . 17 GLU CB 1 1
6 6414 1 1 17 GLU CD C -4.996 -9.032 -12.523 1.00 . A A . 17 GLU CD 1 1
6 6415 1 1 17 GLU CG C -3.845 -8.957 -13.510 1.00 . A A . 17 GLU CG 1 1
6 6416 1 1 17 GLU H H -1.345 -8.139 -12.514 1.00 . A A . 17 GLU H 1 1
6 6417 1 1 17 GLU HA H -2.925 -9.944 -11.164 1.00 . A A . 17 GLU HA 1 1
6 6418 1 1 17 GLU HB2 H -2.052 -9.959 -14.049 1.00 . A A . 17 GLU HB2 1 1
6 6419 1 1 17 GLU HB3 H -3.308 -11.006 -13.402 1.00 . A A . 17 GLU HB3 1 1
6 6420 1 1 17 GLU HG2 H -3.361 -7.998 -13.401 1.00 . A A . 17 GLU HG2 1 1
6 6421 1 1 17 GLU HG3 H -4.240 -9.049 -14.510 1.00 . A A . 17 GLU HG3 1 1
6 6422 1 1 17 GLU N N -1.344 -8.790 -11.781 1.00 . A A . 17 GLU N 1 1
6 6423 1 1 17 GLU O O -0.138 -11.320 -11.928 1.00 . A A . 17 GLU O 1 1
6 6424 1 1 17 GLU OE1 O -5.161 -10.093 -11.884 1.00 . A A . 17 GLU OE1 1 1
6 6425 1 1 17 GLU OE2 O -5.732 -8.033 -12.391 1.00 . A A . 17 GLU OE2 1 1
6 6426 1 1 18 ASP C C -0.760 -14.140 -12.300 1.00 . A A . 18 ASP C 1 1
6 6427 1 1 18 ASP CA C -1.455 -13.627 -11.043 1.00 . A A . 18 ASP CA 1 1
6 6428 1 1 18 ASP CB C -2.545 -14.615 -10.624 1.00 . A A . 18 ASP CB 1 1
6 6429 1 1 18 ASP CG C -3.119 -14.292 -9.260 1.00 . A A . 18 ASP CG 1 1
6 6430 1 1 18 ASP H H -3.017 -12.206 -11.135 1.00 . A A . 18 ASP H 1 1
6 6431 1 1 18 ASP HA H -0.730 -13.563 -10.246 1.00 . A A . 18 ASP HA 1 1
6 6432 1 1 18 ASP HB2 H -3.345 -14.584 -11.346 1.00 . A A . 18 ASP HB2 1 1
6 6433 1 1 18 ASP HB3 H -2.129 -15.612 -10.593 1.00 . A A . 18 ASP HB3 1 1
6 6434 1 1 18 ASP N N -2.053 -12.318 -11.274 1.00 . A A . 18 ASP N 1 1
6 6435 1 1 18 ASP O O 0.331 -14.704 -12.233 1.00 . A A . 18 ASP O 1 1
6 6436 1 1 18 ASP OD1 O -2.512 -13.469 -8.541 1.00 . A A . 18 ASP OD1 1 1
6 6437 1 1 18 ASP OD2 O -4.173 -14.862 -8.908 1.00 . A A . 18 ASP OD2 1 1
6 6438 1 1 19 GLU C C 0.379 -13.666 -15.122 1.00 . A A . 19 GLU C 1 1
6 6439 1 1 19 GLU CA C -0.874 -14.429 -14.718 1.00 . A A . 19 GLU CA 1 1
6 6440 1 1 19 GLU CB C -1.929 -14.300 -15.818 1.00 . A A . 19 GLU CB 1 1
6 6441 1 1 19 GLU CD C -2.653 -16.710 -15.654 1.00 . A A . 19 GLU CD 1 1
6 6442 1 1 19 GLU CG C -3.094 -15.259 -15.658 1.00 . A A . 19 GLU CG 1 1
6 6443 1 1 19 GLU H H -2.289 -13.520 -13.428 1.00 . A A . 19 GLU H 1 1
6 6444 1 1 19 GLU HA H -0.620 -15.469 -14.599 1.00 . A A . 19 GLU HA 1 1
6 6445 1 1 19 GLU HB2 H -2.318 -13.292 -15.812 1.00 . A A . 19 GLU HB2 1 1
6 6446 1 1 19 GLU HB3 H -1.461 -14.489 -16.774 1.00 . A A . 19 GLU HB3 1 1
6 6447 1 1 19 GLU HG2 H -3.593 -15.047 -14.724 1.00 . A A . 19 GLU HG2 1 1
6 6448 1 1 19 GLU HG3 H -3.781 -15.109 -16.477 1.00 . A A . 19 GLU HG3 1 1
6 6449 1 1 19 GLU N N -1.414 -13.961 -13.444 1.00 . A A . 19 GLU N 1 1
6 6450 1 1 19 GLU O O 1.352 -14.260 -15.590 1.00 . A A . 19 GLU O 1 1
6 6451 1 1 19 GLU OE1 O -1.501 -16.981 -16.053 1.00 . A A . 19 GLU OE1 1 1
6 6452 1 1 19 GLU OE2 O -3.459 -17.573 -15.249 1.00 . A A . 19 GLU OE2 1 1
6 6453 1 1 20 ASP C C 2.687 -11.836 -14.381 1.00 . A A . 20 ASP C 1 1
6 6454 1 1 20 ASP CA C 1.501 -11.528 -15.291 1.00 . A A . 20 ASP CA 1 1
6 6455 1 1 20 ASP CB C 1.132 -10.047 -15.210 1.00 . A A . 20 ASP CB 1 1
6 6456 1 1 20 ASP CG C 0.087 -9.657 -16.240 1.00 . A A . 20 ASP CG 1 1
6 6457 1 1 20 ASP H H -0.443 -11.936 -14.564 1.00 . A A . 20 ASP H 1 1
6 6458 1 1 20 ASP HA H 1.776 -11.769 -16.307 1.00 . A A . 20 ASP HA 1 1
6 6459 1 1 20 ASP HB2 H 0.738 -9.832 -14.228 1.00 . A A . 20 ASP HB2 1 1
6 6460 1 1 20 ASP HB3 H 2.016 -9.450 -15.378 1.00 . A A . 20 ASP HB3 1 1
6 6461 1 1 20 ASP N N 0.357 -12.356 -14.941 1.00 . A A . 20 ASP N 1 1
6 6462 1 1 20 ASP O O 3.844 -11.759 -14.793 1.00 . A A . 20 ASP O 1 1
6 6463 1 1 20 ASP OD1 O -0.167 -10.462 -17.160 1.00 . A A . 20 ASP OD1 1 1
6 6464 1 1 20 ASP OD2 O -0.478 -8.550 -16.124 1.00 . A A . 20 ASP OD2 1 1
6 6465 1 1 21 ALA C C 3.376 -14.022 -11.829 1.00 . A A . 21 ALA C 1 1
6 6466 1 1 21 ALA CA C 3.404 -12.533 -12.161 1.00 . A A . 21 ALA CA 1 1
6 6467 1 1 21 ALA CB C 3.223 -11.708 -10.896 1.00 . A A . 21 ALA CB 1 1
6 6468 1 1 21 ALA H H 1.431 -12.233 -12.885 1.00 . A A . 21 ALA H 1 1
6 6469 1 1 21 ALA HA H 4.366 -12.287 -12.588 1.00 . A A . 21 ALA HA 1 1
6 6470 1 1 21 ALA HB1 H 2.517 -12.201 -10.243 1.00 . A A . 21 ALA HB1 1 1
6 6471 1 1 21 ALA HB2 H 2.849 -10.728 -11.154 1.00 . A A . 21 ALA HB2 1 1
6 6472 1 1 21 ALA HB3 H 4.172 -11.611 -10.390 1.00 . A A . 21 ALA HB3 1 1
6 6473 1 1 21 ALA N N 2.378 -12.197 -13.140 1.00 . A A . 21 ALA N 1 1
6 6474 1 1 21 ALA O O 2.923 -14.425 -10.758 1.00 . A A . 21 ALA O 1 1
6 6475 1 1 22 PRO C C 4.983 -16.739 -11.580 1.00 . A A . 22 PRO C 1 1
6 6476 1 1 22 PRO CA C 3.909 -16.312 -12.574 1.00 . A A . 22 PRO CA 1 1
6 6477 1 1 22 PRO CB C 4.246 -16.831 -13.971 1.00 . A A . 22 PRO CB 1 1
6 6478 1 1 22 PRO CD C 4.428 -14.448 -14.054 1.00 . A A . 22 PRO CD 1 1
6 6479 1 1 22 PRO CG C 5.012 -15.722 -14.604 1.00 . A A . 22 PRO CG 1 1
6 6480 1 1 22 PRO HA H 2.952 -16.700 -12.261 1.00 . A A . 22 PRO HA 1 1
6 6481 1 1 22 PRO HB2 H 4.842 -17.730 -13.893 1.00 . A A . 22 PRO HB2 1 1
6 6482 1 1 22 PRO HB3 H 3.337 -17.040 -14.510 1.00 . A A . 22 PRO HB3 1 1
6 6483 1 1 22 PRO HD2 H 5.201 -13.706 -13.921 1.00 . A A . 22 PRO HD2 1 1
6 6484 1 1 22 PRO HD3 H 3.652 -14.075 -14.707 1.00 . A A . 22 PRO HD3 1 1
6 6485 1 1 22 PRO HG2 H 6.055 -15.803 -14.338 1.00 . A A . 22 PRO HG2 1 1
6 6486 1 1 22 PRO HG3 H 4.892 -15.758 -15.677 1.00 . A A . 22 PRO HG3 1 1
6 6487 1 1 22 PRO N N 3.868 -14.858 -12.755 1.00 . A A . 22 PRO N 1 1
6 6488 1 1 22 PRO O O 4.976 -17.862 -11.078 1.00 . A A . 22 PRO O 1 1
6 6489 1 1 23 ALA C C 7.116 -14.891 -9.402 1.00 . A A . 23 ALA C 1 1
6 6490 1 1 23 ALA CA C 6.977 -16.069 -10.354 1.00 . A A . 23 ALA CA 1 1
6 6491 1 1 23 ALA CB C 8.287 -16.320 -11.090 1.00 . A A . 23 ALA CB 1 1
6 6492 1 1 23 ALA H H 5.828 -14.935 -11.717 1.00 . A A . 23 ALA H 1 1
6 6493 1 1 23 ALA HA H 6.731 -16.952 -9.783 1.00 . A A . 23 ALA HA 1 1
6 6494 1 1 23 ALA HB1 H 9.002 -15.554 -10.826 1.00 . A A . 23 ALA HB1 1 1
6 6495 1 1 23 ALA HB2 H 8.112 -16.297 -12.156 1.00 . A A . 23 ALA HB2 1 1
6 6496 1 1 23 ALA HB3 H 8.678 -17.287 -10.810 1.00 . A A . 23 ALA HB3 1 1
6 6497 1 1 23 ALA N N 5.895 -15.820 -11.297 1.00 . A A . 23 ALA N 1 1
6 6498 1 1 23 ALA O O 6.699 -13.777 -9.721 1.00 . A A . 23 ALA O 1 1
6 6499 1 1 24 CYS C C 8.732 -12.968 -7.718 1.00 . A A . 24 CYS C 1 1
6 6500 1 1 24 CYS CA C 7.838 -14.098 -7.224 1.00 . A A . 24 CYS CA 1 1
6 6501 1 1 24 CYS CB C 8.410 -14.692 -5.943 1.00 . A A . 24 CYS CB 1 1
6 6502 1 1 24 CYS H H 7.969 -16.047 -8.007 1.00 . A A . 24 CYS H 1 1
6 6503 1 1 24 CYS HA H 6.858 -13.694 -7.011 1.00 . A A . 24 CYS HA 1 1
6 6504 1 1 24 CYS HB2 H 7.967 -15.661 -5.773 1.00 . A A . 24 CYS HB2 1 1
6 6505 1 1 24 CYS HB3 H 9.480 -14.801 -6.049 1.00 . A A . 24 CYS HB3 1 1
6 6506 1 1 24 CYS HG H 8.748 -12.975 -4.468 1.00 . A A . 24 CYS HG 1 1
6 6507 1 1 24 CYS N N 7.676 -15.139 -8.226 1.00 . A A . 24 CYS N 1 1
6 6508 1 1 24 CYS O O 9.878 -13.184 -8.113 1.00 . A A . 24 CYS O 1 1
6 6509 1 1 24 CYS SG S 8.103 -13.685 -4.479 1.00 . A A . 24 CYS SG 1 1
6 6510 1 1 25 ASN C C 10.156 -10.347 -7.234 1.00 . A A . 25 ASN C 1 1
6 6511 1 1 25 ASN CA C 8.912 -10.564 -8.089 1.00 . A A . 25 ASN CA 1 1
6 6512 1 1 25 ASN CB C 7.995 -9.345 -7.995 1.00 . A A . 25 ASN CB 1 1
6 6513 1 1 25 ASN CG C 6.968 -9.309 -9.110 1.00 . A A . 25 ASN CG 1 1
6 6514 1 1 25 ASN H H 7.275 -11.663 -7.334 1.00 . A A . 25 ASN H 1 1
6 6515 1 1 25 ASN HA H 9.211 -10.701 -9.116 1.00 . A A . 25 ASN HA 1 1
6 6516 1 1 25 ASN HB2 H 7.469 -9.372 -7.052 1.00 . A A . 25 ASN HB2 1 1
6 6517 1 1 25 ASN HB3 H 8.590 -8.448 -8.047 1.00 . A A . 25 ASN HB3 1 1
6 6518 1 1 25 ASN HD21 H 5.620 -10.180 -7.933 1.00 . A A . 25 ASN HD21 1 1
6 6519 1 1 25 ASN HD22 H 5.091 -9.806 -9.535 1.00 . A A . 25 ASN HD22 1 1
6 6520 1 1 25 ASN N N 8.190 -11.758 -7.672 1.00 . A A . 25 ASN N 1 1
6 6521 1 1 25 ASN ND2 N 5.773 -9.816 -8.831 1.00 . A A . 25 ASN ND2 1 1
6 6522 1 1 25 ASN O O 11.121 -9.722 -7.675 1.00 . A A . 25 ASN O 1 1
6 6523 1 1 25 ASN OD1 O 7.250 -8.839 -10.212 1.00 . A A . 25 ASN OD1 1 1
6 6524 1 1 26 GLY C C 12.334 -11.673 -5.211 1.00 . A A . 26 GLY C 1 1
6 6525 1 1 26 GLY CA C 11.228 -10.637 -5.087 1.00 . A A . 26 GLY CA 1 1
6 6526 1 1 26 GLY H H 9.307 -11.294 -5.683 1.00 . A A . 26 GLY H 1 1
6 6527 1 1 26 GLY HA2 H 11.654 -9.662 -5.270 1.00 . A A . 26 GLY HA2 1 1
6 6528 1 1 26 GLY HA3 H 10.850 -10.656 -4.075 1.00 . A A . 26 GLY HA3 1 1
6 6529 1 1 26 GLY N N 10.112 -10.829 -5.995 1.00 . A A . 26 GLY N 1 1
6 6530 1 1 26 GLY O O 13.498 -11.316 -5.397 1.00 . A A . 26 GLY O 1 1
6 6531 1 1 27 CYS C C 12.955 -14.793 -6.443 1.00 . A A . 27 CYS C 1 1
6 6532 1 1 27 CYS CA C 13.000 -14.007 -5.133 1.00 . A A . 27 CYS CA 1 1
6 6533 1 1 27 CYS CB C 12.836 -14.963 -3.951 1.00 . A A . 27 CYS CB 1 1
6 6534 1 1 27 CYS H H 11.056 -13.181 -4.897 1.00 . A A . 27 CYS H 1 1
6 6535 1 1 27 CYS HA H 13.967 -13.534 -5.059 1.00 . A A . 27 CYS HA 1 1
6 6536 1 1 27 CYS HB2 H 13.692 -15.618 -3.907 1.00 . A A . 27 CYS HB2 1 1
6 6537 1 1 27 CYS HB3 H 12.781 -14.388 -3.038 1.00 . A A . 27 CYS HB3 1 1
6 6538 1 1 27 CYS HG H 11.502 -16.769 -3.482 1.00 . A A . 27 CYS HG 1 1
6 6539 1 1 27 CYS N N 11.992 -12.949 -5.071 1.00 . A A . 27 CYS N 1 1
6 6540 1 1 27 CYS O O 13.765 -15.693 -6.653 1.00 . A A . 27 CYS O 1 1
6 6541 1 1 27 CYS SG S 11.358 -16.001 -4.040 1.00 . A A . 27 CYS SG 1 1
6 6542 1 1 28 GLY C C 11.445 -16.565 -8.497 1.00 . A A . 28 GLY C 1 1
6 6543 1 1 28 GLY CA C 11.946 -15.136 -8.608 1.00 . A A . 28 GLY CA 1 1
6 6544 1 1 28 GLY H H 11.412 -13.709 -7.140 1.00 . A A . 28 GLY H 1 1
6 6545 1 1 28 GLY HA2 H 11.277 -14.587 -9.254 1.00 . A A . 28 GLY HA2 1 1
6 6546 1 1 28 GLY HA3 H 12.928 -15.147 -9.059 1.00 . A A . 28 GLY HA3 1 1
6 6547 1 1 28 GLY N N 12.031 -14.445 -7.331 1.00 . A A . 28 GLY N 1 1
6 6548 1 1 28 GLY O O 11.480 -17.310 -9.475 1.00 . A A . 28 GLY O 1 1
6 6549 1 1 29 CYS C C 9.141 -18.476 -7.870 1.00 . A A . 29 CYS C 1 1
6 6550 1 1 29 CYS CA C 10.466 -18.317 -7.138 1.00 . A A . 29 CYS CA 1 1
6 6551 1 1 29 CYS CB C 10.302 -18.658 -5.657 1.00 . A A . 29 CYS CB 1 1
6 6552 1 1 29 CYS H H 10.961 -16.329 -6.568 1.00 . A A . 29 CYS H 1 1
6 6553 1 1 29 CYS HA H 11.184 -18.995 -7.579 1.00 . A A . 29 CYS HA 1 1
6 6554 1 1 29 CYS HB2 H 10.206 -19.729 -5.555 1.00 . A A . 29 CYS HB2 1 1
6 6555 1 1 29 CYS HB3 H 11.179 -18.329 -5.120 1.00 . A A . 29 CYS HB3 1 1
6 6556 1 1 29 CYS HG H 8.103 -18.036 -5.454 1.00 . A A . 29 CYS HG 1 1
6 6557 1 1 29 CYS N N 10.972 -16.958 -7.318 1.00 . A A . 29 CYS N 1 1
6 6558 1 1 29 CYS O O 8.354 -17.535 -7.955 1.00 . A A . 29 CYS O 1 1
6 6559 1 1 29 CYS SG S 8.857 -17.904 -4.875 1.00 . A A . 29 CYS SG 1 1
6 6560 1 1 30 VAL C C 6.515 -20.260 -8.263 1.00 . A A . 30 VAL C 1 1
6 6561 1 1 30 VAL CA C 7.688 -19.923 -9.171 1.00 . A A . 30 VAL CA 1 1
6 6562 1 1 30 VAL CB C 7.859 -21.079 -10.169 1.00 . A A . 30 VAL CB 1 1
6 6563 1 1 30 VAL CG1 C 6.957 -20.871 -11.377 1.00 . A A . 30 VAL CG1 1 1
6 6564 1 1 30 VAL CG2 C 9.313 -21.226 -10.588 1.00 . A A . 30 VAL CG2 1 1
6 6565 1 1 30 VAL H H 9.583 -20.371 -8.336 1.00 . A A . 30 VAL H 1 1
6 6566 1 1 30 VAL HA H 7.452 -19.032 -9.735 1.00 . A A . 30 VAL HA 1 1
6 6567 1 1 30 VAL HB H 7.552 -21.990 -9.678 1.00 . A A . 30 VAL HB 1 1
6 6568 1 1 30 VAL HG11 H 6.958 -19.826 -11.647 1.00 . A A . 30 VAL HG11 1 1
6 6569 1 1 30 VAL HG12 H 5.950 -21.179 -11.132 1.00 . A A . 30 VAL HG12 1 1
6 6570 1 1 30 VAL HG13 H 7.321 -21.458 -12.207 1.00 . A A . 30 VAL HG13 1 1
6 6571 1 1 30 VAL HG21 H 9.763 -20.249 -10.674 1.00 . A A . 30 VAL HG21 1 1
6 6572 1 1 30 VAL HG22 H 9.361 -21.731 -11.542 1.00 . A A . 30 VAL HG22 1 1
6 6573 1 1 30 VAL HG23 H 9.845 -21.803 -9.847 1.00 . A A . 30 VAL HG23 1 1
6 6574 1 1 30 VAL N N 8.910 -19.664 -8.420 1.00 . A A . 30 VAL N 1 1
6 6575 1 1 30 VAL O O 6.664 -20.982 -7.276 1.00 . A A . 30 VAL O 1 1
6 6576 1 1 31 PHE C C 3.501 -21.313 -8.278 1.00 . A A . 31 PHE C 1 1
6 6577 1 1 31 PHE CA C 4.140 -20.000 -7.841 1.00 . A A . 31 PHE CA 1 1
6 6578 1 1 31 PHE CB C 3.137 -18.860 -8.003 1.00 . A A . 31 PHE CB 1 1
6 6579 1 1 31 PHE CD1 C 3.682 -17.343 -6.084 1.00 . A A . 31 PHE CD1 1 1
6 6580 1 1 31 PHE CD2 C 3.980 -16.520 -8.300 1.00 . A A . 31 PHE CD2 1 1
6 6581 1 1 31 PHE CE1 C 4.109 -16.133 -5.575 1.00 . A A . 31 PHE CE1 1 1
6 6582 1 1 31 PHE CE2 C 4.410 -15.308 -7.796 1.00 . A A . 31 PHE CE2 1 1
6 6583 1 1 31 PHE CG C 3.613 -17.549 -7.451 1.00 . A A . 31 PHE CG 1 1
6 6584 1 1 31 PHE CZ C 4.473 -15.114 -6.431 1.00 . A A . 31 PHE CZ 1 1
6 6585 1 1 31 PHE H H 5.299 -19.179 -9.411 1.00 . A A . 31 PHE H 1 1
6 6586 1 1 31 PHE HA H 4.419 -20.079 -6.801 1.00 . A A . 31 PHE HA 1 1
6 6587 1 1 31 PHE HB2 H 2.929 -18.720 -9.052 1.00 . A A . 31 PHE HB2 1 1
6 6588 1 1 31 PHE HB3 H 2.222 -19.122 -7.492 1.00 . A A . 31 PHE HB3 1 1
6 6589 1 1 31 PHE HD1 H 3.400 -18.141 -5.412 1.00 . A A . 31 PHE HD1 1 1
6 6590 1 1 31 PHE HD2 H 3.931 -16.671 -9.368 1.00 . A A . 31 PHE HD2 1 1
6 6591 1 1 31 PHE HE1 H 4.157 -15.984 -4.506 1.00 . A A . 31 PHE HE1 1 1
6 6592 1 1 31 PHE HE2 H 4.693 -14.513 -8.469 1.00 . A A . 31 PHE HE2 1 1
6 6593 1 1 31 PHE HZ H 4.806 -14.168 -6.035 1.00 . A A . 31 PHE HZ 1 1
6 6594 1 1 31 PHE N N 5.347 -19.743 -8.613 1.00 . A A . 31 PHE N 1 1
6 6595 1 1 31 PHE O O 3.384 -21.604 -9.468 1.00 . A A . 31 PHE O 1 1
6 6596 1 1 32 THR C C 1.134 -23.485 -6.802 1.00 . A A . 32 THR C 1 1
6 6597 1 1 32 THR CA C 2.469 -23.384 -7.531 1.00 . A A . 32 THR CA 1 1
6 6598 1 1 32 THR CB C 3.401 -24.506 -7.073 1.00 . A A . 32 THR CB 1 1
6 6599 1 1 32 THR CG2 C 4.805 -24.370 -7.623 1.00 . A A . 32 THR CG2 1 1
6 6600 1 1 32 THR H H 3.226 -21.790 -6.367 1.00 . A A . 32 THR H 1 1
6 6601 1 1 32 THR HA H 2.298 -23.480 -8.593 1.00 . A A . 32 THR HA 1 1
6 6602 1 1 32 THR HB H 3.004 -25.454 -7.406 1.00 . A A . 32 THR HB 1 1
6 6603 1 1 32 THR HG1 H 3.871 -23.705 -5.348 1.00 . A A . 32 THR HG1 1 1
6 6604 1 1 32 THR HG21 H 5.480 -24.101 -6.824 1.00 . A A . 32 THR HG21 1 1
6 6605 1 1 32 THR HG22 H 4.821 -23.601 -8.381 1.00 . A A . 32 THR HG22 1 1
6 6606 1 1 32 THR HG23 H 5.117 -25.310 -8.056 1.00 . A A . 32 THR HG23 1 1
6 6607 1 1 32 THR N N 3.095 -22.095 -7.290 1.00 . A A . 32 THR N 1 1
6 6608 1 1 32 THR O O 0.826 -22.669 -5.934 1.00 . A A . 32 THR O 1 1
6 6609 1 1 32 THR OG1 O 3.493 -24.533 -5.659 1.00 . A A . 32 THR OG1 1 1
6 6610 1 1 33 THR C C -0.848 -24.569 -5.013 1.00 . A A . 33 THR C 1 1
6 6611 1 1 33 THR CA C -0.947 -24.711 -6.528 1.00 . A A . 33 THR CA 1 1
6 6612 1 1 33 THR CB C -1.483 -26.099 -6.882 1.00 . A A . 33 THR CB 1 1
6 6613 1 1 33 THR CG2 C -2.874 -26.357 -6.343 1.00 . A A . 33 THR CG2 1 1
6 6614 1 1 33 THR H H 0.656 -25.117 -7.849 1.00 . A A . 33 THR H 1 1
6 6615 1 1 33 THR HA H -1.637 -23.966 -6.896 1.00 . A A . 33 THR HA 1 1
6 6616 1 1 33 THR HB H -0.822 -26.847 -6.465 1.00 . A A . 33 THR HB 1 1
6 6617 1 1 33 THR HG1 H -1.550 -27.215 -8.492 1.00 . A A . 33 THR HG1 1 1
6 6618 1 1 33 THR HG21 H -3.543 -26.576 -7.163 1.00 . A A . 33 THR HG21 1 1
6 6619 1 1 33 THR HG22 H -3.224 -25.482 -5.817 1.00 . A A . 33 THR HG22 1 1
6 6620 1 1 33 THR HG23 H -2.848 -27.198 -5.666 1.00 . A A . 33 THR HG23 1 1
6 6621 1 1 33 THR N N 0.351 -24.496 -7.154 1.00 . A A . 33 THR N 1 1
6 6622 1 1 33 THR O O -1.724 -23.978 -4.382 1.00 . A A . 33 THR O 1 1
6 6623 1 1 33 THR OG1 O -1.527 -26.278 -8.287 1.00 . A A . 33 THR OG1 1 1
6 6624 1 1 34 THR C C 0.751 -23.618 -2.546 1.00 . A A . 34 THR C 1 1
6 6625 1 1 34 THR CA C 0.412 -25.039 -2.987 1.00 . A A . 34 THR CA 1 1
6 6626 1 1 34 THR CB C 1.502 -26.012 -2.535 1.00 . A A . 34 THR CB 1 1
6 6627 1 1 34 THR CG2 C 1.684 -26.050 -1.035 1.00 . A A . 34 THR CG2 1 1
6 6628 1 1 34 THR H H 0.883 -25.574 -4.982 1.00 . A A . 34 THR H 1 1
6 6629 1 1 34 THR HA H -0.526 -25.315 -2.531 1.00 . A A . 34 THR HA 1 1
6 6630 1 1 34 THR HB H 2.443 -25.710 -2.975 1.00 . A A . 34 THR HB 1 1
6 6631 1 1 34 THR HG1 H 1.831 -27.579 -3.661 1.00 . A A . 34 THR HG1 1 1
6 6632 1 1 34 THR HG21 H 1.348 -27.004 -0.655 1.00 . A A . 34 THR HG21 1 1
6 6633 1 1 34 THR HG22 H 1.105 -25.259 -0.582 1.00 . A A . 34 THR HG22 1 1
6 6634 1 1 34 THR HG23 H 2.728 -25.914 -0.795 1.00 . A A . 34 THR HG23 1 1
6 6635 1 1 34 THR N N 0.217 -25.114 -4.431 1.00 . A A . 34 THR N 1 1
6 6636 1 1 34 THR O O 0.352 -23.193 -1.462 1.00 . A A . 34 THR O 1 1
6 6637 1 1 34 THR OG1 O 1.212 -27.327 -2.970 1.00 . A A . 34 THR OG1 1 1
6 6638 1 1 35 VAL C C 0.846 -20.511 -3.540 1.00 . A A . 35 VAL C 1 1
6 6639 1 1 35 VAL CA C 1.858 -21.515 -3.019 1.00 . A A . 35 VAL CA 1 1
6 6640 1 1 35 VAL CB C 3.244 -21.127 -3.564 1.00 . A A . 35 VAL CB 1 1
6 6641 1 1 35 VAL CG1 C 3.564 -19.680 -3.221 1.00 . A A . 35 VAL CG1 1 1
6 6642 1 1 35 VAL CG2 C 4.317 -22.057 -3.023 1.00 . A A . 35 VAL CG2 1 1
6 6643 1 1 35 VAL H H 1.792 -23.246 -4.226 1.00 . A A . 35 VAL H 1 1
6 6644 1 1 35 VAL HA H 1.889 -21.442 -1.941 1.00 . A A . 35 VAL HA 1 1
6 6645 1 1 35 VAL HB H 3.223 -21.221 -4.637 1.00 . A A . 35 VAL HB 1 1
6 6646 1 1 35 VAL HG11 H 3.520 -19.543 -2.150 1.00 . A A . 35 VAL HG11 1 1
6 6647 1 1 35 VAL HG12 H 2.844 -19.029 -3.696 1.00 . A A . 35 VAL HG12 1 1
6 6648 1 1 35 VAL HG13 H 4.555 -19.436 -3.574 1.00 . A A . 35 VAL HG13 1 1
6 6649 1 1 35 VAL HG21 H 3.913 -22.636 -2.205 1.00 . A A . 35 VAL HG21 1 1
6 6650 1 1 35 VAL HG22 H 5.155 -21.472 -2.670 1.00 . A A . 35 VAL HG22 1 1
6 6651 1 1 35 VAL HG23 H 4.648 -22.720 -3.808 1.00 . A A . 35 VAL HG23 1 1
6 6652 1 1 35 VAL N N 1.488 -22.880 -3.371 1.00 . A A . 35 VAL N 1 1
6 6653 1 1 35 VAL O O 0.688 -20.324 -4.746 1.00 . A A . 35 VAL O 1 1
6 6654 1 1 36 ARG C C -0.158 -17.538 -3.294 1.00 . A A . 36 ARG C 1 1
6 6655 1 1 36 ARG CA C -0.824 -18.859 -2.930 1.00 . A A . 36 ARG CA 1 1
6 6656 1 1 36 ARG CB C -1.768 -18.665 -1.743 1.00 . A A . 36 ARG CB 1 1
6 6657 1 1 36 ARG CD C -3.529 -20.319 -2.419 1.00 . A A . 36 ARG CD 1 1
6 6658 1 1 36 ARG CG C -2.515 -19.929 -1.358 1.00 . A A . 36 ARG CG 1 1
6 6659 1 1 36 ARG CZ C -5.297 -21.458 -1.141 1.00 . A A . 36 ARG CZ 1 1
6 6660 1 1 36 ARG H H 0.358 -20.075 -1.672 1.00 . A A . 36 ARG H 1 1
6 6661 1 1 36 ARG HA H -1.394 -19.200 -3.781 1.00 . A A . 36 ARG HA 1 1
6 6662 1 1 36 ARG HB2 H -1.194 -18.337 -0.890 1.00 . A A . 36 ARG HB2 1 1
6 6663 1 1 36 ARG HB3 H -2.494 -17.905 -1.993 1.00 . A A . 36 ARG HB3 1 1
6 6664 1 1 36 ARG HD2 H -4.203 -19.489 -2.576 1.00 . A A . 36 ARG HD2 1 1
6 6665 1 1 36 ARG HD3 H -3.005 -20.535 -3.339 1.00 . A A . 36 ARG HD3 1 1
6 6666 1 1 36 ARG HE H -4.076 -22.347 -2.445 1.00 . A A . 36 ARG HE 1 1
6 6667 1 1 36 ARG HG2 H -1.802 -20.733 -1.244 1.00 . A A . 36 ARG HG2 1 1
6 6668 1 1 36 ARG HG3 H -3.028 -19.764 -0.423 1.00 . A A . 36 ARG HG3 1 1
6 6669 1 1 36 ARG HH11 H -5.136 -19.472 -0.788 1.00 . A A . 36 ARG HH11 1 1
6 6670 1 1 36 ARG HH12 H -6.376 -20.287 0.108 1.00 . A A . 36 ARG HH12 1 1
6 6671 1 1 36 ARG HH21 H -5.712 -23.432 -1.278 1.00 . A A . 36 ARG HH21 1 1
6 6672 1 1 36 ARG HH22 H -6.702 -22.540 -0.172 1.00 . A A . 36 ARG HH22 1 1
6 6673 1 1 36 ARG N N 0.174 -19.865 -2.608 1.00 . A A . 36 ARG N 1 1
6 6674 1 1 36 ARG NE N -4.307 -21.492 -2.027 1.00 . A A . 36 ARG NE 1 1
6 6675 1 1 36 ARG NH1 N -5.630 -20.312 -0.559 1.00 . A A . 36 ARG NH1 1 1
6 6676 1 1 36 ARG NH2 N -5.958 -22.568 -0.839 1.00 . A A . 36 ARG NH2 1 1
6 6677 1 1 36 ARG O O 0.917 -17.214 -2.789 1.00 . A A . 36 ARG O 1 1
6 6678 1 1 37 ARG C C -0.795 -14.386 -3.625 1.00 . A A . 37 ARG C 1 1
6 6679 1 1 37 ARG CA C -0.287 -15.475 -4.553 1.00 . A A . 37 ARG CA 1 1
6 6680 1 1 37 ARG CB C -0.669 -15.146 -5.997 1.00 . A A . 37 ARG CB 1 1
6 6681 1 1 37 ARG CD C -0.242 -15.495 -8.449 1.00 . A A . 37 ARG CD 1 1
6 6682 1 1 37 ARG CG C 0.215 -15.818 -7.034 1.00 . A A . 37 ARG CG 1 1
6 6683 1 1 37 ARG CZ C 0.234 -17.510 -9.776 1.00 . A A . 37 ARG CZ 1 1
6 6684 1 1 37 ARG H H -1.678 -17.072 -4.501 1.00 . A A . 37 ARG H 1 1
6 6685 1 1 37 ARG HA H 0.789 -15.519 -4.479 1.00 . A A . 37 ARG HA 1 1
6 6686 1 1 37 ARG HB2 H -1.688 -15.456 -6.168 1.00 . A A . 37 ARG HB2 1 1
6 6687 1 1 37 ARG HB3 H -0.601 -14.077 -6.138 1.00 . A A . 37 ARG HB3 1 1
6 6688 1 1 37 ARG HD2 H -1.291 -15.738 -8.539 1.00 . A A . 37 ARG HD2 1 1
6 6689 1 1 37 ARG HD3 H -0.100 -14.440 -8.628 1.00 . A A . 37 ARG HD3 1 1
6 6690 1 1 37 ARG HE H 1.253 -15.799 -9.896 1.00 . A A . 37 ARG HE 1 1
6 6691 1 1 37 ARG HG2 H 1.228 -15.464 -6.908 1.00 . A A . 37 ARG HG2 1 1
6 6692 1 1 37 ARG HG3 H 0.185 -16.886 -6.886 1.00 . A A . 37 ARG HG3 1 1
6 6693 1 1 37 ARG HH11 H -1.340 -17.674 -8.517 1.00 . A A . 37 ARG HH11 1 1
6 6694 1 1 37 ARG HH12 H -0.981 -19.092 -9.445 1.00 . A A . 37 ARG HH12 1 1
6 6695 1 1 37 ARG HH21 H 1.736 -17.658 -11.121 1.00 . A A . 37 ARG HH21 1 1
6 6696 1 1 37 ARG HH22 H 0.770 -19.083 -10.929 1.00 . A A . 37 ARG HH22 1 1
6 6697 1 1 37 ARG N N -0.813 -16.771 -4.152 1.00 . A A . 37 ARG N 1 1
6 6698 1 1 37 ARG NE N 0.506 -16.251 -9.450 1.00 . A A . 37 ARG NE 1 1
6 6699 1 1 37 ARG NH1 N -0.779 -18.144 -9.198 1.00 . A A . 37 ARG NH1 1 1
6 6700 1 1 37 ARG NH2 N 0.974 -18.135 -10.684 1.00 . A A . 37 ARG NH2 1 1
6 6701 1 1 37 ARG O O -1.945 -14.409 -3.186 1.00 . A A . 37 ARG O 1 1
6 6702 1 1 38 HIS C C 0.313 -11.030 -3.019 1.00 . A A . 38 HIS C 1 1
6 6703 1 1 38 HIS CA C -0.273 -12.320 -2.474 1.00 . A A . 38 HIS CA 1 1
6 6704 1 1 38 HIS CB C 0.223 -12.569 -1.048 1.00 . A A . 38 HIS CB 1 1
6 6705 1 1 38 HIS CD2 C 0.272 -15.026 -0.219 1.00 . A A . 38 HIS CD2 1 1
6 6706 1 1 38 HIS CE1 C -1.804 -15.177 0.471 1.00 . A A . 38 HIS CE1 1 1
6 6707 1 1 38 HIS CG C -0.318 -13.828 -0.443 1.00 . A A . 38 HIS CG 1 1
6 6708 1 1 38 HIS H H 0.973 -13.472 -3.731 1.00 . A A . 38 HIS H 1 1
6 6709 1 1 38 HIS HA H -1.349 -12.235 -2.462 1.00 . A A . 38 HIS HA 1 1
6 6710 1 1 38 HIS HB2 H 1.301 -12.636 -1.051 1.00 . A A . 38 HIS HB2 1 1
6 6711 1 1 38 HIS HB3 H -0.080 -11.741 -0.420 1.00 . A A . 38 HIS HB3 1 1
6 6712 1 1 38 HIS HD1 H -2.303 -13.255 -0.025 1.00 . A A . 38 HIS HD1 1 1
6 6713 1 1 38 HIS HD2 H 1.297 -15.289 -0.445 1.00 . A A . 38 HIS HD2 1 1
6 6714 1 1 38 HIS HE1 H -2.724 -15.563 0.884 1.00 . A A . 38 HIS HE1 1 1
6 6715 1 1 38 HIS HE2 H -0.519 -16.761 0.662 1.00 . A A . 38 HIS HE2 1 1
6 6716 1 1 38 HIS N N 0.074 -13.432 -3.341 1.00 . A A . 38 HIS N 1 1
6 6717 1 1 38 HIS ND1 N -1.619 -13.955 0.000 1.00 . A A . 38 HIS ND1 1 1
6 6718 1 1 38 HIS NE2 N -0.672 -15.845 0.347 1.00 . A A . 38 HIS NE2 1 1
6 6719 1 1 38 HIS O O 1.133 -11.054 -3.935 1.00 . A A . 38 HIS O 1 1
6 6720 1 1 39 HIS C C 0.974 -7.811 -1.806 1.00 . A A . 39 HIS C 1 1
6 6721 1 1 39 HIS CA C 0.368 -8.619 -2.943 1.00 . A A . 39 HIS CA 1 1
6 6722 1 1 39 HIS CB C -0.779 -7.842 -3.591 1.00 . A A . 39 HIS CB 1 1
6 6723 1 1 39 HIS CD2 C -1.096 -8.515 -6.078 1.00 . A A . 39 HIS CD2 1 1
6 6724 1 1 39 HIS CE1 C -2.774 -9.903 -5.823 1.00 . A A . 39 HIS CE1 1 1
6 6725 1 1 39 HIS CG C -1.395 -8.553 -4.758 1.00 . A A . 39 HIS CG 1 1
6 6726 1 1 39 HIS H H -0.783 -9.942 -1.757 1.00 . A A . 39 HIS H 1 1
6 6727 1 1 39 HIS HA H 1.130 -8.800 -3.687 1.00 . A A . 39 HIS HA 1 1
6 6728 1 1 39 HIS HB2 H -1.553 -7.678 -2.856 1.00 . A A . 39 HIS HB2 1 1
6 6729 1 1 39 HIS HB3 H -0.410 -6.889 -3.939 1.00 . A A . 39 HIS HB3 1 1
6 6730 1 1 39 HIS HD1 H -2.896 -9.676 -3.795 1.00 . A A . 39 HIS HD1 1 1
6 6731 1 1 39 HIS HD2 H -0.316 -7.929 -6.543 1.00 . A A . 39 HIS HD2 1 1
6 6732 1 1 39 HIS HE1 H -3.562 -10.612 -6.030 1.00 . A A . 39 HIS HE1 1 1
6 6733 1 1 39 HIS HE2 H -1.905 -9.637 -7.657 1.00 . A A . 39 HIS HE2 1 1
6 6734 1 1 39 HIS N N -0.116 -9.907 -2.476 1.00 . A A . 39 HIS N 1 1
6 6735 1 1 39 HIS ND1 N -2.451 -9.432 -4.631 1.00 . A A . 39 HIS ND1 1 1
6 6736 1 1 39 HIS NE2 N -1.968 -9.362 -6.718 1.00 . A A . 39 HIS NE2 1 1
6 6737 1 1 39 HIS O O 0.475 -7.835 -0.681 1.00 . A A . 39 HIS O 1 1
6 6738 1 1 40 CYS C C 2.044 -4.826 -1.199 1.00 . A A . 40 CYS C 1 1
6 6739 1 1 40 CYS CA C 2.691 -6.210 -1.142 1.00 . A A . 40 CYS CA 1 1
6 6740 1 1 40 CYS CB C 4.186 -6.127 -1.462 1.00 . A A . 40 CYS CB 1 1
6 6741 1 1 40 CYS H H 2.362 -7.050 -3.037 1.00 . A A . 40 CYS H 1 1
6 6742 1 1 40 CYS HA H 2.552 -6.627 -0.155 1.00 . A A . 40 CYS HA 1 1
6 6743 1 1 40 CYS HB2 H 4.646 -7.081 -1.247 1.00 . A A . 40 CYS HB2 1 1
6 6744 1 1 40 CYS HB3 H 4.308 -5.906 -2.513 1.00 . A A . 40 CYS HB3 1 1
6 6745 1 1 40 CYS HG H 5.174 -4.096 -1.088 1.00 . A A . 40 CYS HG 1 1
6 6746 1 1 40 CYS N N 2.031 -7.066 -2.114 1.00 . A A . 40 CYS N 1 1
6 6747 1 1 40 CYS O O 1.723 -4.327 -2.275 1.00 . A A . 40 CYS O 1 1
6 6748 1 1 40 CYS SG S 5.079 -4.869 -0.527 1.00 . A A . 40 CYS SG 1 1
6 6749 1 1 41 ARG C C 2.059 -1.787 -0.397 1.00 . A A . 41 ARG C 1 1
6 6750 1 1 41 ARG CA C 1.154 -2.929 0.054 1.00 . A A . 41 ARG CA 1 1
6 6751 1 1 41 ARG CB C 0.674 -2.679 1.484 1.00 . A A . 41 ARG CB 1 1
6 6752 1 1 41 ARG CD C -1.651 -3.546 1.128 1.00 . A A . 41 ARG CD 1 1
6 6753 1 1 41 ARG CG C -0.375 -3.674 1.945 1.00 . A A . 41 ARG CG 1 1
6 6754 1 1 41 ARG CZ C -2.811 -1.778 2.388 1.00 . A A . 41 ARG CZ 1 1
6 6755 1 1 41 ARG H H 2.065 -4.693 0.800 1.00 . A A . 41 ARG H 1 1
6 6756 1 1 41 ARG HA H 0.294 -2.970 -0.595 1.00 . A A . 41 ARG HA 1 1
6 6757 1 1 41 ARG HB2 H 1.518 -2.742 2.155 1.00 . A A . 41 ARG HB2 1 1
6 6758 1 1 41 ARG HB3 H 0.250 -1.688 1.543 1.00 . A A . 41 ARG HB3 1 1
6 6759 1 1 41 ARG HD2 H -1.413 -3.714 0.088 1.00 . A A . 41 ARG HD2 1 1
6 6760 1 1 41 ARG HD3 H -2.354 -4.293 1.462 1.00 . A A . 41 ARG HD3 1 1
6 6761 1 1 41 ARG HE H -2.258 -1.642 0.476 1.00 . A A . 41 ARG HE 1 1
6 6762 1 1 41 ARG HG2 H 0.016 -4.674 1.828 1.00 . A A . 41 ARG HG2 1 1
6 6763 1 1 41 ARG HG3 H -0.601 -3.492 2.985 1.00 . A A . 41 ARG HG3 1 1
6 6764 1 1 41 ARG HH11 H -2.425 -3.457 3.447 1.00 . A A . 41 ARG HH11 1 1
6 6765 1 1 41 ARG HH12 H -3.239 -2.200 4.317 1.00 . A A . 41 ARG HH12 1 1
6 6766 1 1 41 ARG HH21 H -3.340 0.012 1.613 1.00 . A A . 41 ARG HH21 1 1
6 6767 1 1 41 ARG HH22 H -3.769 -0.233 3.273 1.00 . A A . 41 ARG HH22 1 1
6 6768 1 1 41 ARG N N 1.813 -4.233 -0.029 1.00 . A A . 41 ARG N 1 1
6 6769 1 1 41 ARG NE N -2.259 -2.224 1.264 1.00 . A A . 41 ARG NE 1 1
6 6770 1 1 41 ARG NH1 N -2.827 -2.542 3.472 1.00 . A A . 41 ARG NH1 1 1
6 6771 1 1 41 ARG NH2 N -3.350 -0.567 2.428 1.00 . A A . 41 ARG NH2 1 1
6 6772 1 1 41 ARG O O 1.627 -0.637 -0.473 1.00 . A A . 41 ARG O 1 1
6 6773 1 1 42 ASN C C 4.486 -1.144 -2.634 1.00 . A A . 42 ASN C 1 1
6 6774 1 1 42 ASN CA C 4.273 -1.105 -1.123 1.00 . A A . 42 ASN CA 1 1
6 6775 1 1 42 ASN CB C 5.599 -1.313 -0.391 1.00 . A A . 42 ASN CB 1 1
6 6776 1 1 42 ASN CG C 5.505 -0.954 1.075 1.00 . A A . 42 ASN CG 1 1
6 6777 1 1 42 ASN H H 3.594 -3.034 -0.611 1.00 . A A . 42 ASN H 1 1
6 6778 1 1 42 ASN HA H 3.880 -0.133 -0.867 1.00 . A A . 42 ASN HA 1 1
6 6779 1 1 42 ASN HB2 H 5.885 -2.351 -0.469 1.00 . A A . 42 ASN HB2 1 1
6 6780 1 1 42 ASN HB3 H 6.359 -0.701 -0.847 1.00 . A A . 42 ASN HB3 1 1
6 6781 1 1 42 ASN HD21 H 6.326 -2.690 1.590 1.00 . A A . 42 ASN HD21 1 1
6 6782 1 1 42 ASN HD22 H 5.902 -1.643 2.895 1.00 . A A . 42 ASN HD22 1 1
6 6783 1 1 42 ASN N N 3.309 -2.106 -0.687 1.00 . A A . 42 ASN N 1 1
6 6784 1 1 42 ASN ND2 N 5.958 -1.852 1.940 1.00 . A A . 42 ASN ND2 1 1
6 6785 1 1 42 ASN O O 4.055 -0.239 -3.348 1.00 . A A . 42 ASN O 1 1
6 6786 1 1 42 ASN OD1 O 5.027 0.122 1.428 1.00 . A A . 42 ASN OD1 1 1
6 6787 1 1 43 CYS C C 4.223 -2.765 -5.328 1.00 . A A . 43 CYS C 1 1
6 6788 1 1 43 CYS CA C 5.445 -2.293 -4.545 1.00 . A A . 43 CYS CA 1 1
6 6789 1 1 43 CYS CB C 6.621 -3.245 -4.784 1.00 . A A . 43 CYS CB 1 1
6 6790 1 1 43 CYS H H 5.499 -2.861 -2.505 1.00 . A A . 43 CYS H 1 1
6 6791 1 1 43 CYS HA H 5.721 -1.311 -4.898 1.00 . A A . 43 CYS HA 1 1
6 6792 1 1 43 CYS HB2 H 6.855 -3.257 -5.837 1.00 . A A . 43 CYS HB2 1 1
6 6793 1 1 43 CYS HB3 H 7.479 -2.885 -4.235 1.00 . A A . 43 CYS HB3 1 1
6 6794 1 1 43 CYS HG H 5.924 -4.935 -3.397 1.00 . A A . 43 CYS HG 1 1
6 6795 1 1 43 CYS N N 5.167 -2.175 -3.118 1.00 . A A . 43 CYS N 1 1
6 6796 1 1 43 CYS O O 4.099 -2.499 -6.523 1.00 . A A . 43 CYS O 1 1
6 6797 1 1 43 CYS SG S 6.318 -4.953 -4.272 1.00 . A A . 43 CYS SG 1 1
6 6798 1 1 44 GLY C C 2.371 -5.112 -6.224 1.00 . A A . 44 GLY C 1 1
6 6799 1 1 44 GLY CA C 2.111 -3.937 -5.303 1.00 . A A . 44 GLY CA 1 1
6 6800 1 1 44 GLY H H 3.456 -3.637 -3.695 1.00 . A A . 44 GLY H 1 1
6 6801 1 1 44 GLY HA2 H 1.403 -4.240 -4.546 1.00 . A A . 44 GLY HA2 1 1
6 6802 1 1 44 GLY HA3 H 1.680 -3.129 -5.878 1.00 . A A . 44 GLY HA3 1 1
6 6803 1 1 44 GLY N N 3.314 -3.457 -4.648 1.00 . A A . 44 GLY N 1 1
6 6804 1 1 44 GLY O O 1.591 -5.379 -7.139 1.00 . A A . 44 GLY O 1 1
6 6805 1 1 45 TYR C C 3.397 -8.266 -6.072 1.00 . A A . 45 TYR C 1 1
6 6806 1 1 45 TYR CA C 3.822 -6.985 -6.776 1.00 . A A . 45 TYR CA 1 1
6 6807 1 1 45 TYR CB C 5.327 -7.023 -7.047 1.00 . A A . 45 TYR CB 1 1
6 6808 1 1 45 TYR CD1 C 5.198 -5.314 -8.902 1.00 . A A . 45 TYR CD1 1 1
6 6809 1 1 45 TYR CD2 C 7.013 -5.175 -7.364 1.00 . A A . 45 TYR CD2 1 1
6 6810 1 1 45 TYR CE1 C 5.681 -4.211 -9.579 1.00 . A A . 45 TYR CE1 1 1
6 6811 1 1 45 TYR CE2 C 7.504 -4.070 -8.036 1.00 . A A . 45 TYR CE2 1 1
6 6812 1 1 45 TYR CG C 5.854 -5.813 -7.785 1.00 . A A . 45 TYR CG 1 1
6 6813 1 1 45 TYR CZ C 6.835 -3.592 -9.144 1.00 . A A . 45 TYR CZ 1 1
6 6814 1 1 45 TYR H H 4.037 -5.565 -5.225 1.00 . A A . 45 TYR H 1 1
6 6815 1 1 45 TYR HA H 3.294 -6.922 -7.716 1.00 . A A . 45 TYR HA 1 1
6 6816 1 1 45 TYR HB2 H 5.851 -7.089 -6.107 1.00 . A A . 45 TYR HB2 1 1
6 6817 1 1 45 TYR HB3 H 5.555 -7.897 -7.640 1.00 . A A . 45 TYR HB3 1 1
6 6818 1 1 45 TYR HD1 H 4.296 -5.800 -9.240 1.00 . A A . 45 TYR HD1 1 1
6 6819 1 1 45 TYR HD2 H 7.535 -5.552 -6.497 1.00 . A A . 45 TYR HD2 1 1
6 6820 1 1 45 TYR HE1 H 5.157 -3.837 -10.445 1.00 . A A . 45 TYR HE1 1 1
6 6821 1 1 45 TYR HE2 H 8.407 -3.587 -7.692 1.00 . A A . 45 TYR HE2 1 1
6 6822 1 1 45 TYR HH H 7.657 -2.765 -10.673 1.00 . A A . 45 TYR HH 1 1
6 6823 1 1 45 TYR N N 3.463 -5.822 -5.975 1.00 . A A . 45 TYR N 1 1
6 6824 1 1 45 TYR O O 3.103 -8.262 -4.876 1.00 . A A . 45 TYR O 1 1
6 6825 1 1 45 TYR OH O 7.319 -2.493 -9.817 1.00 . A A . 45 TYR OH 1 1
6 6826 1 1 46 VAL C C 4.130 -11.280 -5.503 1.00 . A A . 46 VAL C 1 1
6 6827 1 1 46 VAL CA C 2.968 -10.636 -6.248 1.00 . A A . 46 VAL CA 1 1
6 6828 1 1 46 VAL CB C 2.444 -11.616 -7.313 1.00 . A A . 46 VAL CB 1 1
6 6829 1 1 46 VAL CG1 C 2.016 -12.923 -6.660 1.00 . A A . 46 VAL CG1 1 1
6 6830 1 1 46 VAL CG2 C 1.292 -10.996 -8.088 1.00 . A A . 46 VAL CG2 1 1
6 6831 1 1 46 VAL H H 3.606 -9.282 -7.766 1.00 . A A . 46 VAL H 1 1
6 6832 1 1 46 VAL HA H 2.174 -10.434 -5.547 1.00 . A A . 46 VAL HA 1 1
6 6833 1 1 46 VAL HB H 3.246 -11.830 -8.005 1.00 . A A . 46 VAL HB 1 1
6 6834 1 1 46 VAL HG11 H 2.841 -13.328 -6.090 1.00 . A A . 46 VAL HG11 1 1
6 6835 1 1 46 VAL HG12 H 1.723 -13.628 -7.423 1.00 . A A . 46 VAL HG12 1 1
6 6836 1 1 46 VAL HG13 H 1.182 -12.738 -6.000 1.00 . A A . 46 VAL HG13 1 1
6 6837 1 1 46 VAL HG21 H 0.521 -10.685 -7.398 1.00 . A A . 46 VAL HG21 1 1
6 6838 1 1 46 VAL HG22 H 0.886 -11.724 -8.775 1.00 . A A . 46 VAL HG22 1 1
6 6839 1 1 46 VAL HG23 H 1.649 -10.140 -8.639 1.00 . A A . 46 VAL HG23 1 1
6 6840 1 1 46 VAL N N 3.363 -9.359 -6.820 1.00 . A A . 46 VAL N 1 1
6 6841 1 1 46 VAL O O 5.229 -11.421 -6.042 1.00 . A A . 46 VAL O 1 1
6 6842 1 1 47 LEU C C 4.340 -13.597 -2.816 1.00 . A A . 47 LEU C 1 1
6 6843 1 1 47 LEU CA C 4.893 -12.323 -3.439 1.00 . A A . 47 LEU CA 1 1
6 6844 1 1 47 LEU CB C 5.361 -11.409 -2.294 1.00 . A A . 47 LEU CB 1 1
6 6845 1 1 47 LEU CD1 C 7.529 -10.458 -3.144 1.00 . A A . 47 LEU CD1 1 1
6 6846 1 1 47 LEU CD2 C 5.375 -9.335 -3.733 1.00 . A A . 47 LEU CD2 1 1
6 6847 1 1 47 LEU CG C 6.120 -10.133 -2.677 1.00 . A A . 47 LEU CG 1 1
6 6848 1 1 47 LEU H H 2.975 -11.555 -3.891 1.00 . A A . 47 LEU H 1 1
6 6849 1 1 47 LEU HA H 5.736 -12.571 -4.069 1.00 . A A . 47 LEU HA 1 1
6 6850 1 1 47 LEU HB2 H 4.492 -11.119 -1.725 1.00 . A A . 47 LEU HB2 1 1
6 6851 1 1 47 LEU HB3 H 6.003 -11.995 -1.652 1.00 . A A . 47 LEU HB3 1 1
6 6852 1 1 47 LEU HD11 H 8.169 -10.605 -2.287 1.00 . A A . 47 LEU HD11 1 1
6 6853 1 1 47 LEU HD12 H 7.908 -9.639 -3.740 1.00 . A A . 47 LEU HD12 1 1
6 6854 1 1 47 LEU HD13 H 7.514 -11.356 -3.737 1.00 . A A . 47 LEU HD13 1 1
6 6855 1 1 47 LEU HD21 H 4.336 -9.624 -3.738 1.00 . A A . 47 LEU HD21 1 1
6 6856 1 1 47 LEU HD22 H 5.811 -9.528 -4.702 1.00 . A A . 47 LEU HD22 1 1
6 6857 1 1 47 LEU HD23 H 5.455 -8.282 -3.506 1.00 . A A . 47 LEU HD23 1 1
6 6858 1 1 47 LEU HG H 6.205 -9.513 -1.797 1.00 . A A . 47 LEU HG 1 1
6 6859 1 1 47 LEU N N 3.876 -11.678 -4.262 1.00 . A A . 47 LEU N 1 1
6 6860 1 1 47 LEU O O 3.218 -13.610 -2.307 1.00 . A A . 47 LEU O 1 1
6 6861 1 1 48 CYS C C 4.760 -15.731 -0.686 1.00 . A A . 48 CYS C 1 1
6 6862 1 1 48 CYS CA C 4.723 -15.901 -2.197 1.00 . A A . 48 CYS CA 1 1
6 6863 1 1 48 CYS CB C 5.633 -17.050 -2.632 1.00 . A A . 48 CYS CB 1 1
6 6864 1 1 48 CYS H H 6.035 -14.582 -3.201 1.00 . A A . 48 CYS H 1 1
6 6865 1 1 48 CYS HA H 3.708 -16.106 -2.502 1.00 . A A . 48 CYS HA 1 1
6 6866 1 1 48 CYS HB2 H 5.184 -17.990 -2.342 1.00 . A A . 48 CYS HB2 1 1
6 6867 1 1 48 CYS HB3 H 5.739 -17.026 -3.706 1.00 . A A . 48 CYS HB3 1 1
6 6868 1 1 48 CYS HG H 7.870 -16.554 -2.543 1.00 . A A . 48 CYS HG 1 1
6 6869 1 1 48 CYS N N 5.140 -14.653 -2.812 1.00 . A A . 48 CYS N 1 1
6 6870 1 1 48 CYS O O 5.198 -14.690 -0.197 1.00 . A A . 48 CYS O 1 1
6 6871 1 1 48 CYS SG S 7.290 -16.990 -1.914 1.00 . A A . 48 CYS SG 1 1
6 6872 1 1 49 GLY C C 5.667 -16.199 2.047 1.00 . A A . 49 GLY C 1 1
6 6873 1 1 49 GLY CA C 4.308 -16.596 1.508 1.00 . A A . 49 GLY CA 1 1
6 6874 1 1 49 GLY H H 3.955 -17.536 -0.353 1.00 . A A . 49 GLY H 1 1
6 6875 1 1 49 GLY HA2 H 3.585 -15.845 1.793 1.00 . A A . 49 GLY HA2 1 1
6 6876 1 1 49 GLY HA3 H 4.022 -17.541 1.944 1.00 . A A . 49 GLY HA3 1 1
6 6877 1 1 49 GLY N N 4.302 -16.725 0.064 1.00 . A A . 49 GLY N 1 1
6 6878 1 1 49 GLY O O 5.781 -15.229 2.793 1.00 . A A . 49 GLY O 1 1
6 6879 1 1 50 ASP C C 8.543 -15.299 1.788 1.00 . A A . 50 ASP C 1 1
6 6880 1 1 50 ASP CA C 8.063 -16.709 2.114 1.00 . A A . 50 ASP CA 1 1
6 6881 1 1 50 ASP CB C 9.021 -17.727 1.502 1.00 . A A . 50 ASP CB 1 1
6 6882 1 1 50 ASP CG C 8.903 -19.093 2.143 1.00 . A A . 50 ASP CG 1 1
6 6883 1 1 50 ASP H H 6.522 -17.724 1.076 1.00 . A A . 50 ASP H 1 1
6 6884 1 1 50 ASP HA H 8.083 -16.818 3.187 1.00 . A A . 50 ASP HA 1 1
6 6885 1 1 50 ASP HB2 H 8.804 -17.826 0.449 1.00 . A A . 50 ASP HB2 1 1
6 6886 1 1 50 ASP HB3 H 10.034 -17.374 1.624 1.00 . A A . 50 ASP HB3 1 1
6 6887 1 1 50 ASP N N 6.692 -16.960 1.666 1.00 . A A . 50 ASP N 1 1
6 6888 1 1 50 ASP O O 9.282 -14.686 2.556 1.00 . A A . 50 ASP O 1 1
6 6889 1 1 50 ASP OD1 O 8.064 -19.249 3.055 1.00 . A A . 50 ASP OD1 1 1
6 6890 1 1 50 ASP OD2 O 9.648 -20.007 1.733 1.00 . A A . 50 ASP OD2 1 1
6 6891 1 1 51 CYS C C 7.553 -12.410 0.754 1.00 . A A . 51 CYS C 1 1
6 6892 1 1 51 CYS CA C 8.499 -13.463 0.199 1.00 . A A . 51 CYS CA 1 1
6 6893 1 1 51 CYS CB C 8.530 -13.396 -1.325 1.00 . A A . 51 CYS CB 1 1
6 6894 1 1 51 CYS H H 7.516 -15.333 0.083 1.00 . A A . 51 CYS H 1 1
6 6895 1 1 51 CYS HA H 9.494 -13.272 0.573 1.00 . A A . 51 CYS HA 1 1
6 6896 1 1 51 CYS HB2 H 7.812 -14.098 -1.724 1.00 . A A . 51 CYS HB2 1 1
6 6897 1 1 51 CYS HB3 H 8.266 -12.398 -1.643 1.00 . A A . 51 CYS HB3 1 1
6 6898 1 1 51 CYS HG H 10.411 -13.065 -2.590 1.00 . A A . 51 CYS HG 1 1
6 6899 1 1 51 CYS N N 8.116 -14.797 0.639 1.00 . A A . 51 CYS N 1 1
6 6900 1 1 51 CYS O O 7.754 -11.212 0.557 1.00 . A A . 51 CYS O 1 1
6 6901 1 1 51 CYS SG S 10.143 -13.798 -2.031 1.00 . A A . 51 CYS SG 1 1
6 6902 1 1 52 SER C C 5.340 -12.371 3.528 1.00 . A A . 52 SER C 1 1
6 6903 1 1 52 SER CA C 5.553 -11.976 2.069 1.00 . A A . 52 SER CA 1 1
6 6904 1 1 52 SER CB C 4.231 -12.038 1.300 1.00 . A A . 52 SER CB 1 1
6 6905 1 1 52 SER H H 6.433 -13.828 1.612 1.00 . A A . 52 SER H 1 1
6 6906 1 1 52 SER HA H 5.945 -10.970 2.026 1.00 . A A . 52 SER HA 1 1
6 6907 1 1 52 SER HB2 H 3.587 -11.236 1.629 1.00 . A A . 52 SER HB2 1 1
6 6908 1 1 52 SER HB3 H 4.430 -11.928 0.243 1.00 . A A . 52 SER HB3 1 1
6 6909 1 1 52 SER HG H 2.853 -13.368 0.883 1.00 . A A . 52 SER HG 1 1
6 6910 1 1 52 SER N N 6.529 -12.865 1.464 1.00 . A A . 52 SER N 1 1
6 6911 1 1 52 SER O O 4.288 -12.103 4.107 1.00 . A A . 52 SER O 1 1
6 6912 1 1 52 SER OG O 3.570 -13.274 1.515 1.00 . A A . 52 SER OG 1 1
6 6913 1 1 53 ARG C C 6.628 -12.246 6.448 1.00 . A A . 53 ARG C 1 1
6 6914 1 1 53 ARG CA C 6.297 -13.409 5.519 1.00 . A A . 53 ARG CA 1 1
6 6915 1 1 53 ARG CB C 7.254 -14.574 5.805 1.00 . A A . 53 ARG CB 1 1
6 6916 1 1 53 ARG CD C 7.717 -17.046 5.674 1.00 . A A . 53 ARG CD 1 1
6 6917 1 1 53 ARG CG C 6.820 -15.904 5.211 1.00 . A A . 53 ARG CG 1 1
6 6918 1 1 53 ARG CZ C 6.555 -18.215 7.506 1.00 . A A . 53 ARG CZ 1 1
6 6919 1 1 53 ARG H H 7.182 -13.156 3.608 1.00 . A A . 53 ARG H 1 1
6 6920 1 1 53 ARG HA H 5.285 -13.732 5.715 1.00 . A A . 53 ARG HA 1 1
6 6921 1 1 53 ARG HB2 H 8.225 -14.330 5.401 1.00 . A A . 53 ARG HB2 1 1
6 6922 1 1 53 ARG HB3 H 7.343 -14.695 6.874 1.00 . A A . 53 ARG HB3 1 1
6 6923 1 1 53 ARG HD2 H 7.511 -17.917 5.069 1.00 . A A . 53 ARG HD2 1 1
6 6924 1 1 53 ARG HD3 H 8.748 -16.753 5.538 1.00 . A A . 53 ARG HD3 1 1
6 6925 1 1 53 ARG HE H 8.100 -16.976 7.741 1.00 . A A . 53 ARG HE 1 1
6 6926 1 1 53 ARG HG2 H 5.806 -16.112 5.515 1.00 . A A . 53 ARG HG2 1 1
6 6927 1 1 53 ARG HG3 H 6.870 -15.838 4.137 1.00 . A A . 53 ARG HG3 1 1
6 6928 1 1 53 ARG HH11 H 5.807 -18.571 5.665 1.00 . A A . 53 ARG HH11 1 1
6 6929 1 1 53 ARG HH12 H 5.013 -19.398 6.963 1.00 . A A . 53 ARG HH12 1 1
6 6930 1 1 53 ARG HH21 H 7.064 -18.064 9.456 1.00 . A A . 53 ARG HH21 1 1
6 6931 1 1 53 ARG HH22 H 5.724 -19.109 9.116 1.00 . A A . 53 ARG HH22 1 1
6 6932 1 1 53 ARG N N 6.361 -12.995 4.120 1.00 . A A . 53 ARG N 1 1
6 6933 1 1 53 ARG NE N 7.502 -17.384 7.081 1.00 . A A . 53 ARG NE 1 1
6 6934 1 1 53 ARG NH1 N 5.724 -18.773 6.640 1.00 . A A . 53 ARG NH1 1 1
6 6935 1 1 53 ARG NH2 N 6.438 -18.485 8.798 1.00 . A A . 53 ARG NH2 1 1
6 6936 1 1 53 ARG O O 6.345 -12.302 7.644 1.00 . A A . 53 ARG O 1 1
6 6937 1 1 54 HIS C C 6.426 -9.123 6.958 1.00 . A A . 54 HIS C 1 1
6 6938 1 1 54 HIS CA C 7.614 -10.042 6.723 1.00 . A A . 54 HIS CA 1 1
6 6939 1 1 54 HIS CB C 8.735 -9.246 6.055 1.00 . A A . 54 HIS CB 1 1
6 6940 1 1 54 HIS CD2 C 10.538 -10.806 5.046 1.00 . A A . 54 HIS CD2 1 1
6 6941 1 1 54 HIS CE1 C 12.038 -10.627 6.632 1.00 . A A . 54 HIS CE1 1 1
6 6942 1 1 54 HIS CG C 10.037 -9.974 5.988 1.00 . A A . 54 HIS CG 1 1
6 6943 1 1 54 HIS H H 7.463 -11.183 4.951 1.00 . A A . 54 HIS H 1 1
6 6944 1 1 54 HIS HA H 7.962 -10.418 7.671 1.00 . A A . 54 HIS HA 1 1
6 6945 1 1 54 HIS HB2 H 8.440 -9.002 5.048 1.00 . A A . 54 HIS HB2 1 1
6 6946 1 1 54 HIS HB3 H 8.893 -8.330 6.606 1.00 . A A . 54 HIS HB3 1 1
6 6947 1 1 54 HIS HD1 H 10.936 -9.348 7.786 1.00 . A A . 54 HIS HD1 1 1
6 6948 1 1 54 HIS HD2 H 10.050 -11.102 4.128 1.00 . A A . 54 HIS HD2 1 1
6 6949 1 1 54 HIS HE1 H 12.945 -10.743 7.208 1.00 . A A . 54 HIS HE1 1 1
6 6950 1 1 54 HIS HE2 H 12.436 -11.691 4.929 1.00 . A A . 54 HIS HE2 1 1
6 6951 1 1 54 HIS N N 7.242 -11.195 5.908 1.00 . A A . 54 HIS N 1 1
6 6952 1 1 54 HIS ND1 N 11.001 -9.883 6.968 1.00 . A A . 54 HIS ND1 1 1
6 6953 1 1 54 HIS NE2 N 11.783 -11.200 5.469 1.00 . A A . 54 HIS NE2 1 1
6 6954 1 1 54 HIS O O 5.398 -9.228 6.290 1.00 . A A . 54 HIS O 1 1
6 6955 1 1 55 ARG C C 6.161 -5.900 8.574 1.00 . A A . 55 ARG C 1 1
6 6956 1 1 55 ARG CA C 5.546 -7.258 8.240 1.00 . A A . 55 ARG CA 1 1
6 6957 1 1 55 ARG CB C 4.710 -7.770 9.412 1.00 . A A . 55 ARG CB 1 1
6 6958 1 1 55 ARG CD C 3.166 -9.528 10.309 1.00 . A A . 55 ARG CD 1 1
6 6959 1 1 55 ARG CG C 4.081 -9.133 9.162 1.00 . A A . 55 ARG CG 1 1
6 6960 1 1 55 ARG CZ C 1.727 -11.396 10.990 1.00 . A A . 55 ARG CZ 1 1
6 6961 1 1 55 ARG H H 7.439 -8.179 8.395 1.00 . A A . 55 ARG H 1 1
6 6962 1 1 55 ARG HA H 4.909 -7.151 7.374 1.00 . A A . 55 ARG HA 1 1
6 6963 1 1 55 ARG HB2 H 5.337 -7.839 10.287 1.00 . A A . 55 ARG HB2 1 1
6 6964 1 1 55 ARG HB3 H 3.915 -7.065 9.604 1.00 . A A . 55 ARG HB3 1 1
6 6965 1 1 55 ARG HD2 H 3.729 -9.489 11.229 1.00 . A A . 55 ARG HD2 1 1
6 6966 1 1 55 ARG HD3 H 2.350 -8.822 10.358 1.00 . A A . 55 ARG HD3 1 1
6 6967 1 1 55 ARG HE H 2.932 -11.408 9.395 1.00 . A A . 55 ARG HE 1 1
6 6968 1 1 55 ARG HG2 H 3.505 -9.094 8.251 1.00 . A A . 55 ARG HG2 1 1
6 6969 1 1 55 ARG HG3 H 4.865 -9.871 9.066 1.00 . A A . 55 ARG HG3 1 1
6 6970 1 1 55 ARG HH11 H 1.626 -9.754 12.166 1.00 . A A . 55 ARG HH11 1 1
6 6971 1 1 55 ARG HH12 H 0.616 -11.076 12.649 1.00 . A A . 55 ARG HH12 1 1
6 6972 1 1 55 ARG HH21 H 1.598 -13.167 10.024 1.00 . A A . 55 ARG HH21 1 1
6 6973 1 1 55 ARG HH22 H 0.604 -13.015 11.434 1.00 . A A . 55 ARG HH22 1 1
6 6974 1 1 55 ARG N N 6.589 -8.215 7.910 1.00 . A A . 55 ARG N 1 1
6 6975 1 1 55 ARG NE N 2.619 -10.872 10.153 1.00 . A A . 55 ARG NE 1 1
6 6976 1 1 55 ARG NH1 N 1.287 -10.685 12.020 1.00 . A A . 55 ARG NH1 1 1
6 6977 1 1 55 ARG NH2 N 1.273 -12.627 10.800 1.00 . A A . 55 ARG NH2 1 1
6 6978 1 1 55 ARG O O 7.146 -5.816 9.307 1.00 . A A . 55 ARG O 1 1
6 6979 1 1 56 ALA C C 4.995 -2.450 8.025 1.00 . A A . 56 ALA C 1 1
6 6980 1 1 56 ALA CA C 6.069 -3.496 8.277 1.00 . A A . 56 ALA CA 1 1
6 6981 1 1 56 ALA CB C 7.288 -3.215 7.413 1.00 . A A . 56 ALA CB 1 1
6 6982 1 1 56 ALA H H 4.793 -4.997 7.455 1.00 . A A . 56 ALA H 1 1
6 6983 1 1 56 ALA HA H 6.374 -3.436 9.311 1.00 . A A . 56 ALA HA 1 1
6 6984 1 1 56 ALA HB1 H 7.290 -3.880 6.562 1.00 . A A . 56 ALA HB1 1 1
6 6985 1 1 56 ALA HB2 H 8.184 -3.372 7.994 1.00 . A A . 56 ALA HB2 1 1
6 6986 1 1 56 ALA HB3 H 7.257 -2.191 7.071 1.00 . A A . 56 ALA HB3 1 1
6 6987 1 1 56 ALA N N 5.574 -4.848 8.032 1.00 . A A . 56 ALA N 1 1
6 6988 1 1 56 ALA O O 4.098 -2.656 7.208 1.00 . A A . 56 ALA O 1 1
6 6989 1 1 57 ALA C C 4.653 0.675 7.390 1.00 . A A . 57 ALA C 1 1
6 6990 1 1 57 ALA CA C 4.162 -0.222 8.514 1.00 . A A . 57 ALA CA 1 1
6 6991 1 1 57 ALA CB C 3.992 0.567 9.805 1.00 . A A . 57 ALA CB 1 1
6 6992 1 1 57 ALA H H 5.856 -1.175 9.317 1.00 . A A . 57 ALA H 1 1
6 6993 1 1 57 ALA HA H 3.207 -0.645 8.239 1.00 . A A . 57 ALA HA 1 1
6 6994 1 1 57 ALA HB1 H 3.523 1.515 9.588 1.00 . A A . 57 ALA HB1 1 1
6 6995 1 1 57 ALA HB2 H 4.960 0.737 10.252 1.00 . A A . 57 ALA HB2 1 1
6 6996 1 1 57 ALA HB3 H 3.373 0.007 10.490 1.00 . A A . 57 ALA HB3 1 1
6 6997 1 1 57 ALA N N 5.107 -1.311 8.700 1.00 . A A . 57 ALA N 1 1
6 6998 1 1 57 ALA O O 5.850 0.720 7.107 1.00 . A A . 57 ALA O 1 1
6 6999 1 1 58 ILE C C 3.444 3.625 5.814 1.00 . A A . 58 ILE C 1 1
6 7000 1 1 58 ILE CA C 4.087 2.255 5.638 1.00 . A A . 58 ILE CA 1 1
6 7001 1 1 58 ILE CB C 3.640 1.637 4.307 1.00 . A A . 58 ILE CB 1 1
6 7002 1 1 58 ILE CD1 C 3.216 -0.602 3.166 1.00 . A A . 58 ILE CD1 1 1
6 7003 1 1 58 ILE CG1 C 3.793 0.114 4.366 1.00 . A A . 58 ILE CG1 1 1
6 7004 1 1 58 ILE CG2 C 4.447 2.219 3.162 1.00 . A A . 58 ILE CG2 1 1
6 7005 1 1 58 ILE H H 2.793 1.303 6.993 1.00 . A A . 58 ILE H 1 1
6 7006 1 1 58 ILE HA H 5.161 2.366 5.621 1.00 . A A . 58 ILE HA 1 1
6 7007 1 1 58 ILE HB H 2.600 1.881 4.149 1.00 . A A . 58 ILE HB 1 1
6 7008 1 1 58 ILE HD11 H 2.278 -1.061 3.438 1.00 . A A . 58 ILE HD11 1 1
6 7009 1 1 58 ILE HD12 H 3.908 -1.364 2.837 1.00 . A A . 58 ILE HD12 1 1
6 7010 1 1 58 ILE HD13 H 3.053 0.105 2.369 1.00 . A A . 58 ILE HD13 1 1
6 7011 1 1 58 ILE HG12 H 4.841 -0.135 4.426 1.00 . A A . 58 ILE HG12 1 1
6 7012 1 1 58 ILE HG13 H 3.289 -0.257 5.247 1.00 . A A . 58 ILE HG13 1 1
6 7013 1 1 58 ILE HG21 H 4.311 3.289 3.137 1.00 . A A . 58 ILE HG21 1 1
6 7014 1 1 58 ILE HG22 H 4.109 1.791 2.231 1.00 . A A . 58 ILE HG22 1 1
6 7015 1 1 58 ILE HG23 H 5.492 1.993 3.305 1.00 . A A . 58 ILE HG23 1 1
6 7016 1 1 58 ILE N N 3.736 1.377 6.740 1.00 . A A . 58 ILE N 1 1
6 7017 1 1 58 ILE O O 2.393 3.911 5.239 1.00 . A A . 58 ILE O 1 1
6 7018 1 1 59 PRO C C 3.558 6.762 5.720 1.00 . A A . 59 PRO C 1 1
6 7019 1 1 59 PRO CA C 3.546 5.825 6.925 1.00 . A A . 59 PRO CA 1 1
6 7020 1 1 59 PRO CB C 4.458 6.337 8.041 1.00 . A A . 59 PRO CB 1 1
6 7021 1 1 59 PRO CD C 5.305 4.199 7.376 1.00 . A A . 59 PRO CD 1 1
6 7022 1 1 59 PRO CG C 5.712 5.547 7.910 1.00 . A A . 59 PRO CG 1 1
6 7023 1 1 59 PRO HA H 2.534 5.769 7.295 1.00 . A A . 59 PRO HA 1 1
6 7024 1 1 59 PRO HB2 H 4.636 7.392 7.907 1.00 . A A . 59 PRO HB2 1 1
6 7025 1 1 59 PRO HB3 H 3.986 6.167 8.997 1.00 . A A . 59 PRO HB3 1 1
6 7026 1 1 59 PRO HD2 H 6.064 3.812 6.711 1.00 . A A . 59 PRO HD2 1 1
6 7027 1 1 59 PRO HD3 H 5.126 3.509 8.186 1.00 . A A . 59 PRO HD3 1 1
6 7028 1 1 59 PRO HG2 H 6.388 6.037 7.224 1.00 . A A . 59 PRO HG2 1 1
6 7029 1 1 59 PRO HG3 H 6.176 5.439 8.880 1.00 . A A . 59 PRO HG3 1 1
6 7030 1 1 59 PRO N N 4.061 4.483 6.639 1.00 . A A . 59 PRO N 1 1
6 7031 1 1 59 PRO O O 2.987 7.852 5.777 1.00 . A A . 59 PRO O 1 1
6 7032 1 1 60 MET C C 2.962 6.826 2.573 1.00 . A A . 60 MET C 1 1
6 7033 1 1 60 MET CA C 4.185 7.158 3.411 1.00 . A A . 60 MET CA 1 1
6 7034 1 1 60 MET CB C 5.459 6.907 2.598 1.00 . A A . 60 MET CB 1 1
6 7035 1 1 60 MET CE C 7.923 8.653 1.160 1.00 . A A . 60 MET CE 1 1
6 7036 1 1 60 MET CG C 6.734 7.345 3.300 1.00 . A A . 60 MET CG 1 1
6 7037 1 1 60 MET H H 4.586 5.451 4.577 1.00 . A A . 60 MET H 1 1
6 7038 1 1 60 MET HA H 4.141 8.198 3.696 1.00 . A A . 60 MET HA 1 1
6 7039 1 1 60 MET HB2 H 5.536 5.852 2.389 1.00 . A A . 60 MET HB2 1 1
6 7040 1 1 60 MET HB3 H 5.386 7.445 1.664 1.00 . A A . 60 MET HB3 1 1
6 7041 1 1 60 MET HE1 H 8.504 9.488 1.524 1.00 . A A . 60 MET HE1 1 1
6 7042 1 1 60 MET HE2 H 6.876 8.919 1.155 1.00 . A A . 60 MET HE2 1 1
6 7043 1 1 60 MET HE3 H 8.236 8.408 0.155 1.00 . A A . 60 MET HE3 1 1
6 7044 1 1 60 MET HG2 H 6.618 8.370 3.623 1.00 . A A . 60 MET HG2 1 1
6 7045 1 1 60 MET HG3 H 6.892 6.713 4.160 1.00 . A A . 60 MET HG3 1 1
6 7046 1 1 60 MET N N 4.169 6.337 4.619 1.00 . A A . 60 MET N 1 1
6 7047 1 1 60 MET O O 2.354 7.696 1.949 1.00 . A A . 60 MET O 1 1
6 7048 1 1 60 MET SD S 8.181 7.238 2.229 1.00 . A A . 60 MET SD 1 1
6 7049 1 1 61 ARG C C 0.184 5.217 2.653 1.00 . A A . 61 ARG C 1 1
6 7050 1 1 61 ARG CA C 1.466 5.051 1.835 1.00 . A A . 61 ARG CA 1 1
6 7051 1 1 61 ARG CB C 1.677 3.578 1.486 1.00 . A A . 61 ARG CB 1 1
6 7052 1 1 61 ARG CD C 3.102 3.958 -0.563 1.00 . A A . 61 ARG CD 1 1
6 7053 1 1 61 ARG CG C 3.009 3.299 0.802 1.00 . A A . 61 ARG CG 1 1
6 7054 1 1 61 ARG CZ C 2.499 3.329 -2.861 1.00 . A A . 61 ARG CZ 1 1
6 7055 1 1 61 ARG H H 3.161 4.919 3.095 1.00 . A A . 61 ARG H 1 1
6 7056 1 1 61 ARG HA H 1.376 5.616 0.919 1.00 . A A . 61 ARG HA 1 1
6 7057 1 1 61 ARG HB2 H 1.635 2.997 2.395 1.00 . A A . 61 ARG HB2 1 1
6 7058 1 1 61 ARG HB3 H 0.885 3.259 0.827 1.00 . A A . 61 ARG HB3 1 1
6 7059 1 1 61 ARG HD2 H 2.798 4.989 -0.471 1.00 . A A . 61 ARG HD2 1 1
6 7060 1 1 61 ARG HD3 H 4.129 3.915 -0.895 1.00 . A A . 61 ARG HD3 1 1
6 7061 1 1 61 ARG HE H 1.471 2.812 -1.231 1.00 . A A . 61 ARG HE 1 1
6 7062 1 1 61 ARG HG2 H 3.806 3.681 1.422 1.00 . A A . 61 ARG HG2 1 1
6 7063 1 1 61 ARG HG3 H 3.124 2.231 0.686 1.00 . A A . 61 ARG HG3 1 1
6 7064 1 1 61 ARG HH11 H 4.167 4.462 -2.703 1.00 . A A . 61 ARG HH11 1 1
6 7065 1 1 61 ARG HH12 H 3.729 4.005 -4.316 1.00 . A A . 61 ARG HH12 1 1
6 7066 1 1 61 ARG HH21 H 0.893 2.208 -3.351 1.00 . A A . 61 ARG HH21 1 1
6 7067 1 1 61 ARG HH22 H 1.872 2.726 -4.684 1.00 . A A . 61 ARG HH22 1 1
6 7068 1 1 61 ARG N N 2.614 5.548 2.577 1.00 . A A . 61 ARG N 1 1
6 7069 1 1 61 ARG NE N 2.257 3.301 -1.554 1.00 . A A . 61 ARG NE 1 1
6 7070 1 1 61 ARG NH1 N 3.552 3.986 -3.331 1.00 . A A . 61 ARG NH1 1 1
6 7071 1 1 61 ARG NH2 N 1.689 2.704 -3.700 1.00 . A A . 61 ARG NH2 1 1
6 7072 1 1 61 ARG O O -0.895 4.795 2.235 1.00 . A A . 61 ARG O 1 1
6 7073 1 1 62 GLY C C -1.011 4.955 5.698 1.00 . A A . 62 GLY C 1 1
6 7074 1 1 62 GLY CA C -0.822 6.066 4.689 1.00 . A A . 62 GLY CA 1 1
6 7075 1 1 62 GLY H H 1.210 6.149 4.088 1.00 . A A . 62 GLY H 1 1
6 7076 1 1 62 GLY HA2 H -0.681 6.996 5.219 1.00 . A A . 62 GLY HA2 1 1
6 7077 1 1 62 GLY HA3 H -1.713 6.142 4.082 1.00 . A A . 62 GLY HA3 1 1
6 7078 1 1 62 GLY N N 0.320 5.841 3.821 1.00 . A A . 62 GLY N 1 1
6 7079 1 1 62 GLY O O -1.981 4.950 6.455 1.00 . A A . 62 GLY O 1 1
6 7080 1 1 63 ILE C C 0.685 3.176 7.873 1.00 . A A . 63 ILE C 1 1
6 7081 1 1 63 ILE CA C -0.139 2.882 6.621 1.00 . A A . 63 ILE CA 1 1
6 7082 1 1 63 ILE CB C 0.392 1.615 5.916 1.00 . A A . 63 ILE CB 1 1
6 7083 1 1 63 ILE CD1 C 0.174 0.295 3.746 1.00 . A A . 63 ILE CD1 1 1
6 7084 1 1 63 ILE CG1 C -0.435 1.339 4.656 1.00 . A A . 63 ILE CG1 1 1
6 7085 1 1 63 ILE CG2 C 0.368 0.409 6.844 1.00 . A A . 63 ILE CG2 1 1
6 7086 1 1 63 ILE H H 0.669 4.061 5.079 1.00 . A A . 63 ILE H 1 1
6 7087 1 1 63 ILE HA H -1.170 2.721 6.895 1.00 . A A . 63 ILE HA 1 1
6 7088 1 1 63 ILE HB H 1.415 1.794 5.629 1.00 . A A . 63 ILE HB 1 1
6 7089 1 1 63 ILE HD11 H 0.412 -0.588 4.320 1.00 . A A . 63 ILE HD11 1 1
6 7090 1 1 63 ILE HD12 H 1.074 0.690 3.298 1.00 . A A . 63 ILE HD12 1 1
6 7091 1 1 63 ILE HD13 H -0.531 0.040 2.967 1.00 . A A . 63 ILE HD13 1 1
6 7092 1 1 63 ILE HG12 H -1.414 0.991 4.947 1.00 . A A . 63 ILE HG12 1 1
6 7093 1 1 63 ILE HG13 H -0.535 2.255 4.092 1.00 . A A . 63 ILE HG13 1 1
6 7094 1 1 63 ILE HG21 H 0.536 -0.490 6.267 1.00 . A A . 63 ILE HG21 1 1
6 7095 1 1 63 ILE HG22 H -0.591 0.347 7.334 1.00 . A A . 63 ILE HG22 1 1
6 7096 1 1 63 ILE HG23 H 1.147 0.509 7.585 1.00 . A A . 63 ILE HG23 1 1
6 7097 1 1 63 ILE N N -0.080 4.009 5.707 1.00 . A A . 63 ILE N 1 1
6 7098 1 1 63 ILE O O 1.906 3.017 7.877 1.00 . A A . 63 ILE O 1 1
6 7099 1 1 64 THR C C 0.877 2.701 11.051 1.00 . A A . 64 THR C 1 1
6 7100 1 1 64 THR CA C 0.678 3.940 10.187 1.00 . A A . 64 THR CA 1 1
6 7101 1 1 64 THR CB C -0.109 5.003 10.953 1.00 . A A . 64 THR CB 1 1
6 7102 1 1 64 THR CG2 C -0.259 6.299 10.186 1.00 . A A . 64 THR CG2 1 1
6 7103 1 1 64 THR H H -0.965 3.719 8.864 1.00 . A A . 64 THR H 1 1
6 7104 1 1 64 THR HA H 1.651 4.340 9.942 1.00 . A A . 64 THR HA 1 1
6 7105 1 1 64 THR HB H 0.409 5.224 11.876 1.00 . A A . 64 THR HB 1 1
6 7106 1 1 64 THR HG1 H -1.365 3.609 11.515 1.00 . A A . 64 THR HG1 1 1
6 7107 1 1 64 THR HG21 H 0.649 6.498 9.633 1.00 . A A . 64 THR HG21 1 1
6 7108 1 1 64 THR HG22 H -0.445 7.108 10.877 1.00 . A A . 64 THR HG22 1 1
6 7109 1 1 64 THR HG23 H -1.086 6.216 9.497 1.00 . A A . 64 THR HG23 1 1
6 7110 1 1 64 THR N N 0.008 3.613 8.932 1.00 . A A . 64 THR N 1 1
6 7111 1 1 64 THR O O 1.717 2.690 11.951 1.00 . A A . 64 THR O 1 1
6 7112 1 1 64 THR OG1 O -1.409 4.536 11.271 1.00 . A A . 64 THR OG1 1 1
6 7113 1 1 65 GLU C C 1.001 -0.610 10.656 1.00 . A A . 65 GLU C 1 1
6 7114 1 1 65 GLU CA C 0.241 0.403 11.498 1.00 . A A . 65 GLU CA 1 1
6 7115 1 1 65 GLU CB C -1.137 -0.141 11.876 1.00 . A A . 65 GLU CB 1 1
6 7116 1 1 65 GLU CD C -2.581 0.456 13.862 1.00 . A A . 65 GLU CD 1 1
6 7117 1 1 65 GLU CG C -2.048 0.896 12.512 1.00 . A A . 65 GLU CG 1 1
6 7118 1 1 65 GLU H H -0.518 1.708 10.017 1.00 . A A . 65 GLU H 1 1
6 7119 1 1 65 GLU HA H 0.806 0.602 12.398 1.00 . A A . 65 GLU HA 1 1
6 7120 1 1 65 GLU HB2 H -1.621 -0.517 10.988 1.00 . A A . 65 GLU HB2 1 1
6 7121 1 1 65 GLU HB3 H -1.011 -0.954 12.577 1.00 . A A . 65 GLU HB3 1 1
6 7122 1 1 65 GLU HG2 H -1.492 1.813 12.642 1.00 . A A . 65 GLU HG2 1 1
6 7123 1 1 65 GLU HG3 H -2.884 1.073 11.852 1.00 . A A . 65 GLU HG3 1 1
6 7124 1 1 65 GLU N N 0.121 1.651 10.758 1.00 . A A . 65 GLU N 1 1
6 7125 1 1 65 GLU O O 0.900 -0.604 9.429 1.00 . A A . 65 GLU O 1 1
6 7126 1 1 65 GLU OE1 O -1.916 -0.371 14.522 1.00 . A A . 65 GLU OE1 1 1
6 7127 1 1 65 GLU OE2 O -3.661 0.941 14.260 1.00 . A A . 65 GLU OE2 1 1
6 7128 1 1 66 PRO C C 1.704 -3.388 9.717 1.00 . A A . 66 PRO C 1 1
6 7129 1 1 66 PRO CA C 2.578 -2.483 10.575 1.00 . A A . 66 PRO CA 1 1
6 7130 1 1 66 PRO CB C 3.273 -3.279 11.686 1.00 . A A . 66 PRO CB 1 1
6 7131 1 1 66 PRO CD C 1.992 -1.552 12.744 1.00 . A A . 66 PRO CD 1 1
6 7132 1 1 66 PRO CG C 2.532 -2.940 12.940 1.00 . A A . 66 PRO CG 1 1
6 7133 1 1 66 PRO HA H 3.309 -2.003 9.942 1.00 . A A . 66 PRO HA 1 1
6 7134 1 1 66 PRO HB2 H 3.212 -4.335 11.465 1.00 . A A . 66 PRO HB2 1 1
6 7135 1 1 66 PRO HB3 H 4.308 -2.981 11.749 1.00 . A A . 66 PRO HB3 1 1
6 7136 1 1 66 PRO HD2 H 1.057 -1.428 13.271 1.00 . A A . 66 PRO HD2 1 1
6 7137 1 1 66 PRO HD3 H 2.712 -0.815 13.070 1.00 . A A . 66 PRO HD3 1 1
6 7138 1 1 66 PRO HG2 H 1.723 -3.640 13.090 1.00 . A A . 66 PRO HG2 1 1
6 7139 1 1 66 PRO HG3 H 3.208 -2.963 13.782 1.00 . A A . 66 PRO HG3 1 1
6 7140 1 1 66 PRO N N 1.790 -1.482 11.293 1.00 . A A . 66 PRO N 1 1
6 7141 1 1 66 PRO O O 0.765 -4.015 10.208 1.00 . A A . 66 PRO O 1 1
6 7142 1 1 67 GLU C C 2.196 -5.173 6.697 1.00 . A A . 67 GLU C 1 1
6 7143 1 1 67 GLU CA C 1.265 -4.244 7.475 1.00 . A A . 67 GLU CA 1 1
6 7144 1 1 67 GLU CB C 0.495 -3.336 6.516 1.00 . A A . 67 GLU CB 1 1
6 7145 1 1 67 GLU CD C -1.612 -3.209 7.907 1.00 . A A . 67 GLU CD 1 1
6 7146 1 1 67 GLU CG C -0.508 -2.433 7.216 1.00 . A A . 67 GLU CG 1 1
6 7147 1 1 67 GLU H H 2.766 -2.899 8.099 1.00 . A A . 67 GLU H 1 1
6 7148 1 1 67 GLU HA H 0.563 -4.845 8.034 1.00 . A A . 67 GLU HA 1 1
6 7149 1 1 67 GLU HB2 H 1.201 -2.714 5.984 1.00 . A A . 67 GLU HB2 1 1
6 7150 1 1 67 GLU HB3 H -0.038 -3.947 5.805 1.00 . A A . 67 GLU HB3 1 1
6 7151 1 1 67 GLU HG2 H 0.014 -1.848 7.957 1.00 . A A . 67 GLU HG2 1 1
6 7152 1 1 67 GLU HG3 H -0.953 -1.773 6.485 1.00 . A A . 67 GLU HG3 1 1
6 7153 1 1 67 GLU N N 2.016 -3.435 8.425 1.00 . A A . 67 GLU N 1 1
6 7154 1 1 67 GLU O O 3.417 -5.029 6.750 1.00 . A A . 67 GLU O 1 1
6 7155 1 1 67 GLU OE1 O -1.864 -4.366 7.512 1.00 . A A . 67 GLU OE1 1 1
6 7156 1 1 67 GLU OE2 O -2.231 -2.654 8.841 1.00 . A A . 67 GLU OE2 1 1
6 7157 1 1 68 ARG C C 3.023 -6.473 3.976 1.00 . A A . 68 ARG C 1 1
6 7158 1 1 68 ARG CA C 2.391 -7.101 5.217 1.00 . A A . 68 ARG CA 1 1
6 7159 1 1 68 ARG CB C 1.506 -8.278 4.819 1.00 . A A . 68 ARG CB 1 1
6 7160 1 1 68 ARG CD C -0.638 -9.034 3.766 1.00 . A A . 68 ARG CD 1 1
6 7161 1 1 68 ARG CG C 0.344 -7.887 3.924 1.00 . A A . 68 ARG CG 1 1
6 7162 1 1 68 ARG CZ C -2.445 -9.642 2.219 1.00 . A A . 68 ARG CZ 1 1
6 7163 1 1 68 ARG H H 0.638 -6.206 5.997 1.00 . A A . 68 ARG H 1 1
6 7164 1 1 68 ARG HA H 3.179 -7.468 5.856 1.00 . A A . 68 ARG HA 1 1
6 7165 1 1 68 ARG HB2 H 2.108 -9.007 4.296 1.00 . A A . 68 ARG HB2 1 1
6 7166 1 1 68 ARG HB3 H 1.108 -8.728 5.716 1.00 . A A . 68 ARG HB3 1 1
6 7167 1 1 68 ARG HD2 H -0.103 -9.906 3.423 1.00 . A A . 68 ARG HD2 1 1
6 7168 1 1 68 ARG HD3 H -1.085 -9.243 4.728 1.00 . A A . 68 ARG HD3 1 1
6 7169 1 1 68 ARG HE H -1.855 -7.777 2.599 1.00 . A A . 68 ARG HE 1 1
6 7170 1 1 68 ARG HG2 H -0.170 -7.045 4.363 1.00 . A A . 68 ARG HG2 1 1
6 7171 1 1 68 ARG HG3 H 0.725 -7.613 2.952 1.00 . A A . 68 ARG HG3 1 1
6 7172 1 1 68 ARG HH11 H -1.544 -11.198 3.136 1.00 . A A . 68 ARG HH11 1 1
6 7173 1 1 68 ARG HH12 H -2.819 -11.618 2.041 1.00 . A A . 68 ARG HH12 1 1
6 7174 1 1 68 ARG HH21 H -3.535 -8.314 1.157 1.00 . A A . 68 ARG HH21 1 1
6 7175 1 1 68 ARG HH22 H -3.952 -9.976 0.916 1.00 . A A . 68 ARG HH22 1 1
6 7176 1 1 68 ARG N N 1.615 -6.135 5.990 1.00 . A A . 68 ARG N 1 1
6 7177 1 1 68 ARG NE N -1.696 -8.721 2.811 1.00 . A A . 68 ARG NE 1 1
6 7178 1 1 68 ARG NH1 N -2.255 -10.924 2.487 1.00 . A A . 68 ARG NH1 1 1
6 7179 1 1 68 ARG NH2 N -3.388 -9.281 1.360 1.00 . A A . 68 ARG NH2 1 1
6 7180 1 1 68 ARG O O 2.394 -5.704 3.247 1.00 . A A . 68 ARG O 1 1
6 7181 1 1 69 VAL C C 6.001 -7.471 2.143 1.00 . A A . 69 VAL C 1 1
6 7182 1 1 69 VAL CA C 5.050 -6.381 2.606 1.00 . A A . 69 VAL CA 1 1
6 7183 1 1 69 VAL CB C 5.877 -5.132 2.937 1.00 . A A . 69 VAL CB 1 1
6 7184 1 1 69 VAL CG1 C 4.965 -3.968 3.276 1.00 . A A . 69 VAL CG1 1 1
6 7185 1 1 69 VAL CG2 C 6.854 -5.419 4.067 1.00 . A A . 69 VAL CG2 1 1
6 7186 1 1 69 VAL H H 4.698 -7.475 4.376 1.00 . A A . 69 VAL H 1 1
6 7187 1 1 69 VAL HA H 4.370 -6.133 1.804 1.00 . A A . 69 VAL HA 1 1
6 7188 1 1 69 VAL HB H 6.447 -4.866 2.059 1.00 . A A . 69 VAL HB 1 1
6 7189 1 1 69 VAL HG11 H 4.172 -4.307 3.924 1.00 . A A . 69 VAL HG11 1 1
6 7190 1 1 69 VAL HG12 H 4.540 -3.569 2.364 1.00 . A A . 69 VAL HG12 1 1
6 7191 1 1 69 VAL HG13 H 5.535 -3.199 3.774 1.00 . A A . 69 VAL HG13 1 1
6 7192 1 1 69 VAL HG21 H 6.368 -6.018 4.822 1.00 . A A . 69 VAL HG21 1 1
6 7193 1 1 69 VAL HG22 H 7.182 -4.486 4.502 1.00 . A A . 69 VAL HG22 1 1
6 7194 1 1 69 VAL HG23 H 7.709 -5.954 3.677 1.00 . A A . 69 VAL HG23 1 1
6 7195 1 1 69 VAL N N 4.276 -6.846 3.751 1.00 . A A . 69 VAL N 1 1
6 7196 1 1 69 VAL O O 6.073 -8.543 2.746 1.00 . A A . 69 VAL O 1 1
6 7197 1 1 70 CYS C C 9.083 -7.848 1.227 1.00 . A A . 70 CYS C 1 1
6 7198 1 1 70 CYS CA C 7.733 -8.124 0.580 1.00 . A A . 70 CYS CA 1 1
6 7199 1 1 70 CYS CB C 7.829 -8.030 -0.944 1.00 . A A . 70 CYS CB 1 1
6 7200 1 1 70 CYS H H 6.676 -6.300 0.687 1.00 . A A . 70 CYS H 1 1
6 7201 1 1 70 CYS HA H 7.410 -9.117 0.854 1.00 . A A . 70 CYS HA 1 1
6 7202 1 1 70 CYS HB2 H 8.171 -8.975 -1.333 1.00 . A A . 70 CYS HB2 1 1
6 7203 1 1 70 CYS HB3 H 6.852 -7.814 -1.343 1.00 . A A . 70 CYS HB3 1 1
6 7204 1 1 70 CYS HG H 8.787 -6.629 -2.478 1.00 . A A . 70 CYS HG 1 1
6 7205 1 1 70 CYS N N 6.758 -7.183 1.095 1.00 . A A . 70 CYS N 1 1
6 7206 1 1 70 CYS O O 9.150 -7.192 2.266 1.00 . A A . 70 CYS O 1 1
6 7207 1 1 70 CYS SG S 8.959 -6.758 -1.543 1.00 . A A . 70 CYS SG 1 1
6 7208 1 1 71 ASP C C 12.089 -6.795 0.784 1.00 . A A . 71 ASP C 1 1
6 7209 1 1 71 ASP CA C 11.485 -8.140 1.194 1.00 . A A . 71 ASP CA 1 1
6 7210 1 1 71 ASP CB C 12.422 -9.282 0.802 1.00 . A A . 71 ASP CB 1 1
6 7211 1 1 71 ASP CG C 12.018 -10.603 1.428 1.00 . A A . 71 ASP CG 1 1
6 7212 1 1 71 ASP H H 10.047 -8.873 -0.193 1.00 . A A . 71 ASP H 1 1
6 7213 1 1 71 ASP HA H 11.382 -8.124 2.269 1.00 . A A . 71 ASP HA 1 1
6 7214 1 1 71 ASP HB2 H 12.411 -9.395 -0.271 1.00 . A A . 71 ASP HB2 1 1
6 7215 1 1 71 ASP HB3 H 13.425 -9.043 1.126 1.00 . A A . 71 ASP HB3 1 1
6 7216 1 1 71 ASP N N 10.153 -8.351 0.632 1.00 . A A . 71 ASP N 1 1
6 7217 1 1 71 ASP O O 12.668 -6.096 1.617 1.00 . A A . 71 ASP O 1 1
6 7218 1 1 71 ASP OD1 O 11.162 -10.589 2.338 1.00 . A A . 71 ASP OD1 1 1
6 7219 1 1 71 ASP OD2 O 12.557 -11.649 1.011 1.00 . A A . 71 ASP OD2 1 1
6 7220 1 1 72 ALA C C 11.812 -3.965 -0.350 1.00 . A A . 72 ALA C 1 1
6 7221 1 1 72 ALA CA C 12.527 -5.165 -0.962 1.00 . A A . 72 ALA CA 1 1
6 7222 1 1 72 ALA CB C 12.477 -5.094 -2.482 1.00 . A A . 72 ALA CB 1 1
6 7223 1 1 72 ALA H H 11.504 -7.020 -1.118 1.00 . A A . 72 ALA H 1 1
6 7224 1 1 72 ALA HA H 13.563 -5.132 -0.661 1.00 . A A . 72 ALA HA 1 1
6 7225 1 1 72 ALA HB1 H 13.231 -4.406 -2.834 1.00 . A A . 72 ALA HB1 1 1
6 7226 1 1 72 ALA HB2 H 11.501 -4.751 -2.794 1.00 . A A . 72 ALA HB2 1 1
6 7227 1 1 72 ALA HB3 H 12.664 -6.074 -2.894 1.00 . A A . 72 ALA HB3 1 1
6 7228 1 1 72 ALA N N 11.968 -6.430 -0.488 1.00 . A A . 72 ALA N 1 1
6 7229 1 1 72 ALA O O 12.452 -3.013 0.095 1.00 . A A . 72 ALA O 1 1
6 7230 1 1 73 CYS C C 9.970 -2.800 1.731 1.00 . A A . 73 CYS C 1 1
6 7231 1 1 73 CYS CA C 9.692 -2.940 0.243 1.00 . A A . 73 CYS CA 1 1
6 7232 1 1 73 CYS CB C 8.207 -3.202 0.000 1.00 . A A . 73 CYS CB 1 1
6 7233 1 1 73 CYS H H 10.038 -4.802 -0.686 1.00 . A A . 73 CYS H 1 1
6 7234 1 1 73 CYS HA H 9.974 -2.022 -0.251 1.00 . A A . 73 CYS HA 1 1
6 7235 1 1 73 CYS HB2 H 7.894 -4.057 0.583 1.00 . A A . 73 CYS HB2 1 1
6 7236 1 1 73 CYS HB3 H 7.643 -2.334 0.309 1.00 . A A . 73 CYS HB3 1 1
6 7237 1 1 73 CYS HG H 8.558 -3.276 -2.265 1.00 . A A . 73 CYS HG 1 1
6 7238 1 1 73 CYS N N 10.489 -4.019 -0.323 1.00 . A A . 73 CYS N 1 1
6 7239 1 1 73 CYS O O 10.100 -1.689 2.245 1.00 . A A . 73 CYS O 1 1
6 7240 1 1 73 CYS SG S 7.805 -3.537 -1.731 1.00 . A A . 73 CYS SG 1 1
6 7241 1 1 74 TYR C C 11.659 -3.115 4.073 1.00 . A A . 74 TYR C 1 1
6 7242 1 1 74 TYR CA C 10.383 -3.905 3.837 1.00 . A A . 74 TYR CA 1 1
6 7243 1 1 74 TYR CB C 10.539 -5.328 4.377 1.00 . A A . 74 TYR CB 1 1
6 7244 1 1 74 TYR CD1 C 9.797 -5.349 6.791 1.00 . A A . 74 TYR CD1 1 1
6 7245 1 1 74 TYR CD2 C 12.133 -5.462 6.327 1.00 . A A . 74 TYR CD2 1 1
6 7246 1 1 74 TYR CE1 C 10.061 -5.396 8.146 1.00 . A A . 74 TYR CE1 1 1
6 7247 1 1 74 TYR CE2 C 12.405 -5.509 7.681 1.00 . A A . 74 TYR CE2 1 1
6 7248 1 1 74 TYR CG C 10.827 -5.381 5.859 1.00 . A A . 74 TYR CG 1 1
6 7249 1 1 74 TYR CZ C 11.366 -5.476 8.586 1.00 . A A . 74 TYR CZ 1 1
6 7250 1 1 74 TYR H H 9.997 -4.787 1.953 1.00 . A A . 74 TYR H 1 1
6 7251 1 1 74 TYR HA H 9.568 -3.414 4.346 1.00 . A A . 74 TYR HA 1 1
6 7252 1 1 74 TYR HB2 H 9.626 -5.878 4.197 1.00 . A A . 74 TYR HB2 1 1
6 7253 1 1 74 TYR HB3 H 11.354 -5.813 3.861 1.00 . A A . 74 TYR HB3 1 1
6 7254 1 1 74 TYR HD1 H 8.777 -5.286 6.445 1.00 . A A . 74 TYR HD1 1 1
6 7255 1 1 74 TYR HD2 H 12.944 -5.489 5.617 1.00 . A A . 74 TYR HD2 1 1
6 7256 1 1 74 TYR HE1 H 9.247 -5.371 8.857 1.00 . A A . 74 TYR HE1 1 1
6 7257 1 1 74 TYR HE2 H 13.428 -5.570 8.025 1.00 . A A . 74 TYR HE2 1 1
6 7258 1 1 74 TYR HH H 12.265 -6.221 10.112 1.00 . A A . 74 TYR HH 1 1
6 7259 1 1 74 TYR N N 10.089 -3.926 2.416 1.00 . A A . 74 TYR N 1 1
6 7260 1 1 74 TYR O O 11.758 -2.337 5.019 1.00 . A A . 74 TYR O 1 1
6 7261 1 1 74 TYR OH O 11.632 -5.522 9.934 1.00 . A A . 74 TYR OH 1 1
6 7262 1 1 75 LEU C C 13.812 -1.170 2.902 1.00 . A A . 75 LEU C 1 1
6 7263 1 1 75 LEU CA C 13.915 -2.648 3.263 1.00 . A A . 75 LEU CA 1 1
6 7264 1 1 75 LEU CB C 14.916 -3.327 2.332 1.00 . A A . 75 LEU CB 1 1
6 7265 1 1 75 LEU CD1 C 16.292 -5.358 1.833 1.00 . A A . 75 LEU CD1 1 1
6 7266 1 1 75 LEU CD2 C 16.730 -4.026 3.905 1.00 . A A . 75 LEU CD2 1 1
6 7267 1 1 75 LEU CG C 15.667 -4.513 2.933 1.00 . A A . 75 LEU CG 1 1
6 7268 1 1 75 LEU H H 12.472 -3.964 2.460 1.00 . A A . 75 LEU H 1 1
6 7269 1 1 75 LEU HA H 14.274 -2.723 4.278 1.00 . A A . 75 LEU HA 1 1
6 7270 1 1 75 LEU HB2 H 14.379 -3.675 1.461 1.00 . A A . 75 LEU HB2 1 1
6 7271 1 1 75 LEU HB3 H 15.637 -2.590 2.017 1.00 . A A . 75 LEU HB3 1 1
6 7272 1 1 75 LEU HD11 H 15.676 -6.226 1.651 1.00 . A A . 75 LEU HD11 1 1
6 7273 1 1 75 LEU HD12 H 17.279 -5.674 2.138 1.00 . A A . 75 LEU HD12 1 1
6 7274 1 1 75 LEU HD13 H 16.365 -4.772 0.928 1.00 . A A . 75 LEU HD13 1 1
6 7275 1 1 75 LEU HD21 H 16.852 -4.749 4.699 1.00 . A A . 75 LEU HD21 1 1
6 7276 1 1 75 LEU HD22 H 16.425 -3.080 4.326 1.00 . A A . 75 LEU HD22 1 1
6 7277 1 1 75 LEU HD23 H 17.667 -3.903 3.383 1.00 . A A . 75 LEU HD23 1 1
6 7278 1 1 75 LEU HG H 14.972 -5.135 3.476 1.00 . A A . 75 LEU HG 1 1
6 7279 1 1 75 LEU N N 12.629 -3.327 3.188 1.00 . A A . 75 LEU N 1 1
6 7280 1 1 75 LEU O O 14.247 -0.305 3.661 1.00 . A A . 75 LEU O 1 1
6 7281 1 1 76 ALA C C 12.529 1.362 2.374 1.00 . A A . 76 ALA C 1 1
6 7282 1 1 76 ALA CA C 13.123 0.499 1.277 1.00 . A A . 76 ALA CA 1 1
6 7283 1 1 76 ALA CB C 12.280 0.569 0.016 1.00 . A A . 76 ALA CB 1 1
6 7284 1 1 76 ALA H H 12.935 -1.606 1.158 1.00 . A A . 76 ALA H 1 1
6 7285 1 1 76 ALA HA H 14.114 0.860 1.050 1.00 . A A . 76 ALA HA 1 1
6 7286 1 1 76 ALA HB1 H 12.917 0.756 -0.835 1.00 . A A . 76 ALA HB1 1 1
6 7287 1 1 76 ALA HB2 H 11.559 1.367 0.111 1.00 . A A . 76 ALA HB2 1 1
6 7288 1 1 76 ALA HB3 H 11.763 -0.369 -0.121 1.00 . A A . 76 ALA HB3 1 1
6 7289 1 1 76 ALA N N 13.251 -0.881 1.730 1.00 . A A . 76 ALA N 1 1
6 7290 1 1 76 ALA O O 13.073 2.416 2.705 1.00 . A A . 76 ALA O 1 1
6 7291 1 1 77 LEU C C 11.797 1.641 5.232 1.00 . A A . 77 LEU C 1 1
6 7292 1 1 77 LEU CA C 10.826 1.630 4.062 1.00 . A A . 77 LEU CA 1 1
6 7293 1 1 77 LEU CB C 9.501 0.983 4.463 1.00 . A A . 77 LEU CB 1 1
6 7294 1 1 77 LEU CD1 C 7.269 0.101 3.758 1.00 . A A . 77 LEU CD1 1 1
6 7295 1 1 77 LEU CD2 C 7.887 2.465 3.234 1.00 . A A . 77 LEU CD2 1 1
6 7296 1 1 77 LEU CG C 8.405 1.041 3.397 1.00 . A A . 77 LEU CG 1 1
6 7297 1 1 77 LEU H H 11.067 0.040 2.685 1.00 . A A . 77 LEU H 1 1
6 7298 1 1 77 LEU HA H 10.651 2.644 3.732 1.00 . A A . 77 LEU HA 1 1
6 7299 1 1 77 LEU HB2 H 9.690 -0.056 4.699 1.00 . A A . 77 LEU HB2 1 1
6 7300 1 1 77 LEU HB3 H 9.138 1.475 5.351 1.00 . A A . 77 LEU HB3 1 1
6 7301 1 1 77 LEU HD11 H 7.584 -0.920 3.595 1.00 . A A . 77 LEU HD11 1 1
6 7302 1 1 77 LEU HD12 H 6.412 0.317 3.138 1.00 . A A . 77 LEU HD12 1 1
6 7303 1 1 77 LEU HD13 H 7.006 0.235 4.796 1.00 . A A . 77 LEU HD13 1 1
6 7304 1 1 77 LEU HD21 H 7.132 2.488 2.460 1.00 . A A . 77 LEU HD21 1 1
6 7305 1 1 77 LEU HD22 H 8.702 3.117 2.959 1.00 . A A . 77 LEU HD22 1 1
6 7306 1 1 77 LEU HD23 H 7.456 2.800 4.167 1.00 . A A . 77 LEU HD23 1 1
6 7307 1 1 77 LEU HG H 8.815 0.722 2.450 1.00 . A A . 77 LEU HG 1 1
6 7308 1 1 77 LEU N N 11.440 0.899 2.969 1.00 . A A . 77 LEU N 1 1
6 7309 1 1 77 LEU O O 11.996 2.657 5.896 1.00 . A A . 77 LEU O 1 1
6 7310 1 1 78 ARG C C 14.509 1.314 6.432 1.00 . A A . 78 ARG C 1 1
6 7311 1 1 78 ARG CA C 13.386 0.285 6.514 1.00 . A A . 78 ARG CA 1 1
6 7312 1 1 78 ARG CB C 13.980 -1.124 6.410 1.00 . A A . 78 ARG CB 1 1
6 7313 1 1 78 ARG CD C 15.712 -2.735 7.233 1.00 . A A . 78 ARG CD 1 1
6 7314 1 1 78 ARG CG C 14.887 -1.501 7.563 1.00 . A A . 78 ARG CG 1 1
6 7315 1 1 78 ARG CZ C 17.565 -2.493 8.828 1.00 . A A . 78 ARG CZ 1 1
6 7316 1 1 78 ARG H H 12.188 -0.286 4.882 1.00 . A A . 78 ARG H 1 1
6 7317 1 1 78 ARG HA H 12.881 0.391 7.462 1.00 . A A . 78 ARG HA 1 1
6 7318 1 1 78 ARG HB2 H 13.176 -1.838 6.373 1.00 . A A . 78 ARG HB2 1 1
6 7319 1 1 78 ARG HB3 H 14.552 -1.193 5.498 1.00 . A A . 78 ARG HB3 1 1
6 7320 1 1 78 ARG HD2 H 15.046 -3.535 6.946 1.00 . A A . 78 ARG HD2 1 1
6 7321 1 1 78 ARG HD3 H 16.371 -2.502 6.408 1.00 . A A . 78 ARG HD3 1 1
6 7322 1 1 78 ARG HE H 16.257 -4.001 8.818 1.00 . A A . 78 ARG HE 1 1
6 7323 1 1 78 ARG HG2 H 15.551 -0.677 7.774 1.00 . A A . 78 ARG HG2 1 1
6 7324 1 1 78 ARG HG3 H 14.278 -1.707 8.429 1.00 . A A . 78 ARG HG3 1 1
6 7325 1 1 78 ARG HH11 H 17.435 -1.029 7.440 1.00 . A A . 78 ARG HH11 1 1
6 7326 1 1 78 ARG HH12 H 18.730 -0.860 8.576 1.00 . A A . 78 ARG HH12 1 1
6 7327 1 1 78 ARG HH21 H 17.959 -3.790 10.328 1.00 . A A . 78 ARG HH21 1 1
6 7328 1 1 78 ARG HH22 H 19.029 -2.431 10.221 1.00 . A A . 78 ARG HH22 1 1
6 7329 1 1 78 ARG N N 12.408 0.480 5.452 1.00 . A A . 78 ARG N 1 1
6 7330 1 1 78 ARG NE N 16.516 -3.169 8.371 1.00 . A A . 78 ARG NE 1 1
6 7331 1 1 78 ARG NH1 N 17.942 -1.369 8.232 1.00 . A A . 78 ARG NH1 1 1
6 7332 1 1 78 ARG NH2 N 18.240 -2.941 9.878 1.00 . A A . 78 ARG NH2 1 1
6 7333 1 1 78 ARG O O 15.199 1.568 7.420 1.00 . A A . 78 ARG O 1 1
6 7334 1 1 79 SER C C 15.529 4.075 6.036 1.00 . A A . 79 SER C 1 1
6 7335 1 1 79 SER CA C 15.731 2.907 5.079 1.00 . A A . 79 SER CA 1 1
6 7336 1 1 79 SER CB C 15.741 3.412 3.636 1.00 . A A . 79 SER CB 1 1
6 7337 1 1 79 SER H H 14.100 1.696 4.502 1.00 . A A . 79 SER H 1 1
6 7338 1 1 79 SER HA H 16.682 2.440 5.294 1.00 . A A . 79 SER HA 1 1
6 7339 1 1 79 SER HB2 H 16.616 4.026 3.479 1.00 . A A . 79 SER HB2 1 1
6 7340 1 1 79 SER HB3 H 15.769 2.568 2.961 1.00 . A A . 79 SER HB3 1 1
6 7341 1 1 79 SER HG H 13.802 3.647 3.474 1.00 . A A . 79 SER HG 1 1
6 7342 1 1 79 SER N N 14.687 1.908 5.259 1.00 . A A . 79 SER N 1 1
6 7343 1 1 79 SER O O 16.492 4.695 6.486 1.00 . A A . 79 SER O 1 1
6 7344 1 1 79 SER OG O 14.587 4.187 3.354 1.00 . A A . 79 SER OG 1 1
6 7345 1 1 80 SER C C 14.531 5.183 8.646 1.00 . A A . 80 SER C 1 1
6 7346 1 1 80 SER CA C 13.946 5.453 7.265 1.00 . A A . 80 SER CA 1 1
6 7347 1 1 80 SER CB C 12.430 5.632 7.370 1.00 . A A . 80 SER CB 1 1
6 7348 1 1 80 SER H H 13.544 3.831 5.966 1.00 . A A . 80 SER H 1 1
6 7349 1 1 80 SER HA H 14.382 6.360 6.872 1.00 . A A . 80 SER HA 1 1
6 7350 1 1 80 SER HB2 H 12.014 5.760 6.382 1.00 . A A . 80 SER HB2 1 1
6 7351 1 1 80 SER HB3 H 11.997 4.758 7.833 1.00 . A A . 80 SER HB3 1 1
6 7352 1 1 80 SER HG H 11.185 6.724 8.421 1.00 . A A . 80 SER HG 1 1
6 7353 1 1 80 SER N N 14.270 4.366 6.351 1.00 . A A . 80 SER N 1 1
6 7354 1 1 80 SER O O 14.939 6.104 9.352 1.00 . A A . 80 SER O 1 1
6 7355 1 1 80 SER OG O 12.106 6.771 8.150 1.00 . A A . 80 SER OG 1 1
6 7356 1 1 81 ASN C C 16.566 3.119 10.221 1.00 . A A . 81 ASN C 1 1
6 7357 1 1 81 ASN CA C 15.095 3.511 10.323 1.00 . A A . 81 ASN CA 1 1
6 7358 1 1 81 ASN CB C 14.291 2.346 10.900 1.00 . A A . 81 ASN CB 1 1
6 7359 1 1 81 ASN CG C 14.598 2.117 12.365 1.00 . A A . 81 ASN CG 1 1
6 7360 1 1 81 ASN H H 14.220 3.218 8.419 1.00 . A A . 81 ASN H 1 1
6 7361 1 1 81 ASN HA H 15.007 4.357 10.987 1.00 . A A . 81 ASN HA 1 1
6 7362 1 1 81 ASN HB2 H 13.237 2.556 10.802 1.00 . A A . 81 ASN HB2 1 1
6 7363 1 1 81 ASN HB3 H 14.529 1.444 10.354 1.00 . A A . 81 ASN HB3 1 1
6 7364 1 1 81 ASN HD21 H 13.929 0.250 12.240 1.00 . A A . 81 ASN HD21 1 1
6 7365 1 1 81 ASN HD22 H 14.504 0.742 13.794 1.00 . A A . 81 ASN HD22 1 1
6 7366 1 1 81 ASN N N 14.563 3.908 9.026 1.00 . A A . 81 ASN N 1 1
6 7367 1 1 81 ASN ND2 N 14.315 0.915 12.848 1.00 . A A . 81 ASN ND2 1 1
6 7368 1 1 81 ASN O O 16.926 2.204 9.484 1.00 . A A . 81 ASN O 1 1
6 7369 1 1 81 ASN OD1 O 15.090 3.012 13.053 1.00 . A A . 81 ASN OD1 1 1
6 7370 1 1 82 MET C C 19.178 2.461 11.998 1.00 . A A . 82 MET C 1 1
6 7371 1 1 82 MET CA C 18.838 3.539 10.973 1.00 . A A . 82 MET CA 1 1
6 7372 1 1 82 MET CB C 19.620 4.814 11.281 1.00 . A A . 82 MET CB 1 1
6 7373 1 1 82 MET CE C 19.943 7.855 12.141 1.00 . A A . 82 MET CE 1 1
6 7374 1 1 82 MET CG C 19.447 5.902 10.235 1.00 . A A . 82 MET CG 1 1
6 7375 1 1 82 MET H H 17.060 4.531 11.544 1.00 . A A . 82 MET H 1 1
6 7376 1 1 82 MET HA H 19.111 3.184 9.990 1.00 . A A . 82 MET HA 1 1
6 7377 1 1 82 MET HB2 H 19.290 5.202 12.234 1.00 . A A . 82 MET HB2 1 1
6 7378 1 1 82 MET HB3 H 20.671 4.571 11.347 1.00 . A A . 82 MET HB3 1 1
6 7379 1 1 82 MET HE1 H 19.011 7.360 12.373 1.00 . A A . 82 MET HE1 1 1
6 7380 1 1 82 MET HE2 H 19.790 8.924 12.134 1.00 . A A . 82 MET HE2 1 1
6 7381 1 1 82 MET HE3 H 20.681 7.601 12.886 1.00 . A A . 82 MET HE3 1 1
6 7382 1 1 82 MET HG2 H 19.678 5.491 9.264 1.00 . A A . 82 MET HG2 1 1
6 7383 1 1 82 MET HG3 H 18.419 6.234 10.248 1.00 . A A . 82 MET HG3 1 1
6 7384 1 1 82 MET N N 17.409 3.816 10.973 1.00 . A A . 82 MET N 1 1
6 7385 1 1 82 MET O O 18.718 2.511 13.139 1.00 . A A . 82 MET O 1 1
6 7386 1 1 82 MET SD S 20.516 7.323 10.529 1.00 . A A . 82 MET SD 1 1
6 7387 1 1 83 ALA C C 21.185 0.945 13.658 1.00 . A A . 83 ALA C 1 1
6 7388 1 1 83 ALA CA C 20.389 0.407 12.473 1.00 . A A . 83 ALA CA 1 1
6 7389 1 1 83 ALA CB C 21.198 -0.630 11.706 1.00 . A A . 83 ALA CB 1 1
6 7390 1 1 83 ALA H H 20.325 1.507 10.666 1.00 . A A . 83 ALA H 1 1
6 7391 1 1 83 ALA HA H 19.492 -0.072 12.841 1.00 . A A . 83 ALA HA 1 1
6 7392 1 1 83 ALA HB1 H 21.275 -0.332 10.671 1.00 . A A . 83 ALA HB1 1 1
6 7393 1 1 83 ALA HB2 H 20.705 -1.589 11.769 1.00 . A A . 83 ALA HB2 1 1
6 7394 1 1 83 ALA HB3 H 22.187 -0.704 12.132 1.00 . A A . 83 ALA HB3 1 1
6 7395 1 1 83 ALA N N 19.988 1.492 11.586 1.00 . A A . 83 ALA N 1 1
6 7396 1 1 83 ALA O O 21.962 1.890 13.517 1.00 . A A . 83 ALA O 1 1
6 7397 1 1 84 GLY C C 22.659 -0.250 16.546 1.00 . A A . 84 GLY C 1 1
6 7398 1 1 84 GLY CA C 21.688 0.786 16.018 1.00 . A A . 84 GLY CA 1 1
6 7399 1 1 84 GLY H H 20.350 -0.402 14.882 1.00 . A A . 84 GLY H 1 1
6 7400 1 1 84 GLY HA2 H 22.236 1.686 15.785 1.00 . A A . 84 GLY HA2 1 1
6 7401 1 1 84 GLY HA3 H 20.964 1.008 16.788 1.00 . A A . 84 GLY HA3 1 1
6 7402 1 1 84 GLY N N 20.984 0.344 14.827 1.00 . A A . 84 GLY N 1 1
6 7403 1 1 84 GLY O O 23.588 0.132 17.288 1.00 . A A . 84 GLY O 1 1
6 7404 1 1 84 GLY OXT O 22.491 -1.443 16.218 1.00 . A A . 84 GLY OXT 1 1
7 7405 1 1 1 GLY C C -14.800 4.569 -15.954 1.00 . A A . 1 GLY C 1 1
7 7406 1 1 1 GLY CA C -15.040 3.217 -16.595 1.00 . A A . 1 GLY CA 1 1
7 7407 1 1 1 GLY H1 H -15.621 2.633 -18.513 1.00 . A A . 1 GLY H1 1 1
7 7408 1 1 1 GLY H2 H -13.964 2.937 -18.362 1.00 . A A . 1 GLY H2 1 1
7 7409 1 1 1 GLY H3 H -15.058 4.226 -18.423 1.00 . A A . 1 GLY H3 1 1
7 7410 1 1 1 GLY HA2 H -16.035 2.882 -16.338 1.00 . A A . 1 GLY HA2 1 1
7 7411 1 1 1 GLY HA3 H -14.323 2.513 -16.200 1.00 . A A . 1 GLY HA3 1 1
7 7412 1 1 1 GLY N N -14.912 3.256 -18.077 1.00 . A A . 1 GLY N 1 1
7 7413 1 1 1 GLY O O -14.888 5.600 -16.621 1.00 . A A . 1 GLY O 1 1
7 7414 1 1 2 PRO C C -13.044 6.603 -14.503 1.00 . A A . 2 PRO C 1 1
7 7415 1 1 2 PRO CA C -14.222 5.834 -13.920 1.00 . A A . 2 PRO CA 1 1
7 7416 1 1 2 PRO CB C -13.907 5.364 -12.494 1.00 . A A . 2 PRO CB 1 1
7 7417 1 1 2 PRO CD C -14.348 3.407 -13.791 1.00 . A A . 2 PRO CD 1 1
7 7418 1 1 2 PRO CG C -13.548 3.922 -12.630 1.00 . A A . 2 PRO CG 1 1
7 7419 1 1 2 PRO HA H -15.092 6.473 -13.907 1.00 . A A . 2 PRO HA 1 1
7 7420 1 1 2 PRO HB2 H -13.084 5.939 -12.095 1.00 . A A . 2 PRO HB2 1 1
7 7421 1 1 2 PRO HB3 H -14.779 5.493 -11.870 1.00 . A A . 2 PRO HB3 1 1
7 7422 1 1 2 PRO HD2 H -13.812 2.619 -14.301 1.00 . A A . 2 PRO HD2 1 1
7 7423 1 1 2 PRO HD3 H -15.315 3.058 -13.461 1.00 . A A . 2 PRO HD3 1 1
7 7424 1 1 2 PRO HG2 H -12.491 3.825 -12.829 1.00 . A A . 2 PRO HG2 1 1
7 7425 1 1 2 PRO HG3 H -13.812 3.392 -11.727 1.00 . A A . 2 PRO HG3 1 1
7 7426 1 1 2 PRO N N -14.483 4.592 -14.652 1.00 . A A . 2 PRO N 1 1
7 7427 1 1 2 PRO O O -12.115 6.013 -15.055 1.00 . A A . 2 PRO O 1 1
7 7428 1 1 3 LEU C C -10.855 8.833 -13.922 1.00 . A A . 3 LEU C 1 1
7 7429 1 1 3 LEU CA C -12.025 8.775 -14.900 1.00 . A A . 3 LEU CA 1 1
7 7430 1 1 3 LEU CB C -12.558 10.184 -15.168 1.00 . A A . 3 LEU CB 1 1
7 7431 1 1 3 LEU CD1 C -14.163 11.695 -16.367 1.00 . A A . 3 LEU CD1 1 1
7 7432 1 1 3 LEU CD2 C -13.563 9.478 -17.358 1.00 . A A . 3 LEU CD2 1 1
7 7433 1 1 3 LEU CG C -13.796 10.251 -16.066 1.00 . A A . 3 LEU CG 1 1
7 7434 1 1 3 LEU H H -13.856 8.338 -13.933 1.00 . A A . 3 LEU H 1 1
7 7435 1 1 3 LEU HA H -11.681 8.347 -15.830 1.00 . A A . 3 LEU HA 1 1
7 7436 1 1 3 LEU HB2 H -12.801 10.640 -14.219 1.00 . A A . 3 LEU HB2 1 1
7 7437 1 1 3 LEU HB3 H -11.772 10.761 -15.635 1.00 . A A . 3 LEU HB3 1 1
7 7438 1 1 3 LEU HD11 H -13.874 12.321 -15.535 1.00 . A A . 3 LEU HD11 1 1
7 7439 1 1 3 LEU HD12 H -15.229 11.773 -16.522 1.00 . A A . 3 LEU HD12 1 1
7 7440 1 1 3 LEU HD13 H -13.645 12.021 -17.258 1.00 . A A . 3 LEU HD13 1 1
7 7441 1 1 3 LEU HD21 H -12.881 10.031 -17.990 1.00 . A A . 3 LEU HD21 1 1
7 7442 1 1 3 LEU HD22 H -14.503 9.345 -17.872 1.00 . A A . 3 LEU HD22 1 1
7 7443 1 1 3 LEU HD23 H -13.137 8.512 -17.128 1.00 . A A . 3 LEU HD23 1 1
7 7444 1 1 3 LEU HG H -14.630 9.797 -15.550 1.00 . A A . 3 LEU HG 1 1
7 7445 1 1 3 LEU N N -13.089 7.925 -14.382 1.00 . A A . 3 LEU N 1 1
7 7446 1 1 3 LEU O O -11.050 8.895 -12.708 1.00 . A A . 3 LEU O 1 1
7 7447 1 1 4 GLY C C -8.090 10.272 -13.215 1.00 . A A . 4 GLY C 1 1
7 7448 1 1 4 GLY CA C -8.457 8.859 -13.620 1.00 . A A . 4 GLY CA 1 1
7 7449 1 1 4 GLY H H -9.545 8.759 -15.433 1.00 . A A . 4 GLY H 1 1
7 7450 1 1 4 GLY HA2 H -8.637 8.277 -12.729 1.00 . A A . 4 GLY HA2 1 1
7 7451 1 1 4 GLY HA3 H -7.627 8.426 -14.159 1.00 . A A . 4 GLY HA3 1 1
7 7452 1 1 4 GLY N N -9.639 8.811 -14.459 1.00 . A A . 4 GLY N 1 1
7 7453 1 1 4 GLY O O -8.796 11.224 -13.550 1.00 . A A . 4 GLY O 1 1
7 7454 1 1 5 SER C C -6.016 12.546 -13.225 1.00 . A A . 5 SER C 1 1
7 7455 1 1 5 SER CA C -6.524 11.720 -12.046 1.00 . A A . 5 SER CA 1 1
7 7456 1 1 5 SER CB C -5.421 11.567 -10.998 1.00 . A A . 5 SER CB 1 1
7 7457 1 1 5 SER H H -6.461 9.615 -12.260 1.00 . A A . 5 SER H 1 1
7 7458 1 1 5 SER HA H -7.365 12.230 -11.601 1.00 . A A . 5 SER HA 1 1
7 7459 1 1 5 SER HB2 H -5.290 12.503 -10.476 1.00 . A A . 5 SER HB2 1 1
7 7460 1 1 5 SER HB3 H -5.702 10.798 -10.292 1.00 . A A . 5 SER HB3 1 1
7 7461 1 1 5 SER HG H -4.362 10.781 -12.446 1.00 . A A . 5 SER HG 1 1
7 7462 1 1 5 SER N N -6.982 10.411 -12.493 1.00 . A A . 5 SER N 1 1
7 7463 1 1 5 SER O O -5.650 11.999 -14.266 1.00 . A A . 5 SER O 1 1
7 7464 1 1 5 SER OG O -4.192 11.205 -11.601 1.00 . A A . 5 SER OG 1 1
7 7465 1 1 6 MET C C -4.087 14.487 -14.482 1.00 . A A . 6 MET C 1 1
7 7466 1 1 6 MET CA C -5.541 14.763 -14.111 1.00 . A A . 6 MET CA 1 1
7 7467 1 1 6 MET CB C -5.694 16.219 -13.669 1.00 . A A . 6 MET CB 1 1
7 7468 1 1 6 MET CE C -7.278 17.550 -16.110 1.00 . A A . 6 MET CE 1 1
7 7469 1 1 6 MET CG C -7.139 16.654 -13.492 1.00 . A A . 6 MET CG 1 1
7 7470 1 1 6 MET H H -6.309 14.241 -12.207 1.00 . A A . 6 MET H 1 1
7 7471 1 1 6 MET HA H -6.159 14.594 -14.980 1.00 . A A . 6 MET HA 1 1
7 7472 1 1 6 MET HB2 H -5.182 16.353 -12.729 1.00 . A A . 6 MET HB2 1 1
7 7473 1 1 6 MET HB3 H -5.237 16.857 -14.411 1.00 . A A . 6 MET HB3 1 1
7 7474 1 1 6 MET HE1 H -6.418 17.976 -15.616 1.00 . A A . 6 MET HE1 1 1
7 7475 1 1 6 MET HE2 H -7.953 18.342 -16.402 1.00 . A A . 6 MET HE2 1 1
7 7476 1 1 6 MET HE3 H -6.959 17.007 -16.987 1.00 . A A . 6 MET HE3 1 1
7 7477 1 1 6 MET HG2 H -7.582 16.069 -12.701 1.00 . A A . 6 MET HG2 1 1
7 7478 1 1 6 MET HG3 H -7.154 17.698 -13.218 1.00 . A A . 6 MET HG3 1 1
7 7479 1 1 6 MET N N -6.000 13.864 -13.057 1.00 . A A . 6 MET N 1 1
7 7480 1 1 6 MET O O -3.711 14.566 -15.651 1.00 . A A . 6 MET O 1 1
7 7481 1 1 6 MET SD S -8.119 16.434 -14.989 1.00 . A A . 6 MET SD 1 1
7 7482 1 1 7 GLY C C -1.605 12.427 -14.012 1.00 . A A . 7 GLY C 1 1
7 7483 1 1 7 GLY CA C -1.869 13.893 -13.732 1.00 . A A . 7 GLY CA 1 1
7 7484 1 1 7 GLY H H -3.625 14.123 -12.569 1.00 . A A . 7 GLY H 1 1
7 7485 1 1 7 GLY HA2 H -1.546 14.473 -14.585 1.00 . A A . 7 GLY HA2 1 1
7 7486 1 1 7 GLY HA3 H -1.295 14.192 -12.868 1.00 . A A . 7 GLY HA3 1 1
7 7487 1 1 7 GLY N N -3.272 14.168 -13.483 1.00 . A A . 7 GLY N 1 1
7 7488 1 1 7 GLY O O -2.512 11.600 -13.921 1.00 . A A . 7 GLY O 1 1
7 7489 1 1 8 GLU C C 0.501 10.020 -13.372 1.00 . A A . 8 GLU C 1 1
7 7490 1 1 8 GLU CA C 0.014 10.725 -14.634 1.00 . A A . 8 GLU CA 1 1
7 7491 1 1 8 GLU CB C 1.087 10.673 -15.726 1.00 . A A . 8 GLU CB 1 1
7 7492 1 1 8 GLU CD C 2.461 9.226 -17.283 1.00 . A A . 8 GLU CD 1 1
7 7493 1 1 8 GLU CG C 1.349 9.270 -16.253 1.00 . A A . 8 GLU CG 1 1
7 7494 1 1 8 GLU H H 0.320 12.807 -14.398 1.00 . A A . 8 GLU H 1 1
7 7495 1 1 8 GLU HA H -0.870 10.213 -14.989 1.00 . A A . 8 GLU HA 1 1
7 7496 1 1 8 GLU HB2 H 0.772 11.292 -16.554 1.00 . A A . 8 GLU HB2 1 1
7 7497 1 1 8 GLU HB3 H 2.012 11.064 -15.328 1.00 . A A . 8 GLU HB3 1 1
7 7498 1 1 8 GLU HG2 H 1.624 8.633 -15.428 1.00 . A A . 8 GLU HG2 1 1
7 7499 1 1 8 GLU HG3 H 0.443 8.897 -16.708 1.00 . A A . 8 GLU HG3 1 1
7 7500 1 1 8 GLU N N -0.361 12.104 -14.347 1.00 . A A . 8 GLU N 1 1
7 7501 1 1 8 GLU O O 1.118 8.959 -13.441 1.00 . A A . 8 GLU O 1 1
7 7502 1 1 8 GLU OE1 O 3.043 10.291 -17.577 1.00 . A A . 8 GLU OE1 1 1
7 7503 1 1 8 GLU OE2 O 2.750 8.125 -17.796 1.00 . A A . 8 GLU OE2 1 1
7 7504 1 1 9 LYS C C -0.261 8.761 -10.684 1.00 . A A . 9 LYS C 1 1
7 7505 1 1 9 LYS CA C 0.582 10.006 -10.943 1.00 . A A . 9 LYS CA 1 1
7 7506 1 1 9 LYS CB C 0.402 11.009 -9.799 1.00 . A A . 9 LYS CB 1 1
7 7507 1 1 9 LYS CD C 1.167 13.140 -8.702 1.00 . A A . 9 LYS CD 1 1
7 7508 1 1 9 LYS CE C 1.990 14.408 -8.865 1.00 . A A . 9 LYS CE 1 1
7 7509 1 1 9 LYS CG C 1.289 12.238 -9.921 1.00 . A A . 9 LYS CG 1 1
7 7510 1 1 9 LYS H H -0.316 11.439 -12.215 1.00 . A A . 9 LYS H 1 1
7 7511 1 1 9 LYS HA H 1.622 9.721 -11.009 1.00 . A A . 9 LYS HA 1 1
7 7512 1 1 9 LYS HB2 H -0.628 11.335 -9.779 1.00 . A A . 9 LYS HB2 1 1
7 7513 1 1 9 LYS HB3 H 0.632 10.517 -8.865 1.00 . A A . 9 LYS HB3 1 1
7 7514 1 1 9 LYS HD2 H 0.131 13.411 -8.569 1.00 . A A . 9 LYS HD2 1 1
7 7515 1 1 9 LYS HD3 H 1.517 12.603 -7.833 1.00 . A A . 9 LYS HD3 1 1
7 7516 1 1 9 LYS HE2 H 2.063 14.901 -7.908 1.00 . A A . 9 LYS HE2 1 1
7 7517 1 1 9 LYS HE3 H 2.979 14.137 -9.207 1.00 . A A . 9 LYS HE3 1 1
7 7518 1 1 9 LYS HG2 H 2.316 11.922 -10.021 1.00 . A A . 9 LYS HG2 1 1
7 7519 1 1 9 LYS HG3 H 0.994 12.793 -10.800 1.00 . A A . 9 LYS HG3 1 1
7 7520 1 1 9 LYS HZ1 H 1.700 16.318 -9.662 1.00 . A A . 9 LYS HZ1 1 1
7 7521 1 1 9 LYS HZ2 H 0.343 15.316 -9.772 1.00 . A A . 9 LYS HZ2 1 1
7 7522 1 1 9 LYS HZ3 H 1.654 15.081 -10.814 1.00 . A A . 9 LYS HZ3 1 1
7 7523 1 1 9 LYS N N 0.195 10.603 -12.214 1.00 . A A . 9 LYS N 1 1
7 7524 1 1 9 LYS NZ N 1.379 15.346 -9.847 1.00 . A A . 9 LYS NZ 1 1
7 7525 1 1 9 LYS O O -0.077 8.062 -9.687 1.00 . A A . 9 LYS O 1 1
7 7526 1 1 10 GLN C C -1.288 6.038 -11.674 1.00 . A A . 10 GLN C 1 1
7 7527 1 1 10 GLN CA C -2.066 7.339 -11.515 1.00 . A A . 10 GLN CA 1 1
7 7528 1 1 10 GLN CB C -3.137 7.443 -12.602 1.00 . A A . 10 GLN CB 1 1
7 7529 1 1 10 GLN CD C -4.852 6.242 -14.008 1.00 . A A . 10 GLN CD 1 1
7 7530 1 1 10 GLN CG C -3.958 6.177 -12.786 1.00 . A A . 10 GLN CG 1 1
7 7531 1 1 10 GLN H H -1.275 9.087 -12.374 1.00 . A A . 10 GLN H 1 1
7 7532 1 1 10 GLN HA H -2.543 7.354 -10.546 1.00 . A A . 10 GLN HA 1 1
7 7533 1 1 10 GLN HB2 H -3.814 8.246 -12.345 1.00 . A A . 10 GLN HB2 1 1
7 7534 1 1 10 GLN HB3 H -2.656 7.678 -13.543 1.00 . A A . 10 GLN HB3 1 1
7 7535 1 1 10 GLN HE21 H -6.421 5.672 -12.929 1.00 . A A . 10 GLN HE21 1 1
7 7536 1 1 10 GLN HE22 H -6.728 5.965 -14.603 1.00 . A A . 10 GLN HE22 1 1
7 7537 1 1 10 GLN HG2 H -3.285 5.341 -12.896 1.00 . A A . 10 GLN HG2 1 1
7 7538 1 1 10 GLN HG3 H -4.575 6.031 -11.911 1.00 . A A . 10 GLN HG3 1 1
7 7539 1 1 10 GLN N N -1.184 8.492 -11.606 1.00 . A A . 10 GLN N 1 1
7 7540 1 1 10 GLN NE2 N -6.130 5.928 -13.828 1.00 . A A . 10 GLN NE2 1 1
7 7541 1 1 10 GLN O O -0.814 5.716 -12.762 1.00 . A A . 10 GLN O 1 1
7 7542 1 1 10 GLN OE1 O -4.400 6.575 -15.104 1.00 . A A . 10 GLN OE1 1 1
7 7543 1 1 11 SER C C -0.030 3.649 -9.151 1.00 . A A . 11 SER C 1 1
7 7544 1 1 11 SER CA C -0.450 4.023 -10.571 1.00 . A A . 11 SER CA 1 1
7 7545 1 1 11 SER CB C 0.782 4.096 -11.478 1.00 . A A . 11 SER CB 1 1
7 7546 1 1 11 SER H H -1.573 5.615 -9.743 1.00 . A A . 11 SER H 1 1
7 7547 1 1 11 SER HA H -1.120 3.264 -10.947 1.00 . A A . 11 SER HA 1 1
7 7548 1 1 11 SER HB2 H 0.471 4.038 -12.510 1.00 . A A . 11 SER HB2 1 1
7 7549 1 1 11 SER HB3 H 1.296 5.032 -11.309 1.00 . A A . 11 SER HB3 1 1
7 7550 1 1 11 SER HG H 2.452 3.116 -11.778 1.00 . A A . 11 SER HG 1 1
7 7551 1 1 11 SER N N -1.166 5.296 -10.575 1.00 . A A . 11 SER N 1 1
7 7552 1 1 11 SER O O 1.069 3.143 -8.930 1.00 . A A . 11 SER O 1 1
7 7553 1 1 11 SER OG O 1.677 3.030 -11.216 1.00 . A A . 11 SER OG 1 1
7 7554 1 1 12 LYS C C -1.208 2.233 -6.418 1.00 . A A . 12 LYS C 1 1
7 7555 1 1 12 LYS CA C -0.638 3.595 -6.795 1.00 . A A . 12 LYS CA 1 1
7 7556 1 1 12 LYS CB C -1.229 4.677 -5.889 1.00 . A A . 12 LYS CB 1 1
7 7557 1 1 12 LYS CD C -1.480 5.608 -3.570 1.00 . A A . 12 LYS CD 1 1
7 7558 1 1 12 LYS CE C -0.872 5.668 -2.179 1.00 . A A . 12 LYS CE 1 1
7 7559 1 1 12 LYS CG C -0.787 4.572 -4.439 1.00 . A A . 12 LYS CG 1 1
7 7560 1 1 12 LYS H H -1.776 4.307 -8.430 1.00 . A A . 12 LYS H 1 1
7 7561 1 1 12 LYS HA H 0.434 3.575 -6.665 1.00 . A A . 12 LYS HA 1 1
7 7562 1 1 12 LYS HB2 H -0.931 5.646 -6.263 1.00 . A A . 12 LYS HB2 1 1
7 7563 1 1 12 LYS HB3 H -2.307 4.606 -5.919 1.00 . A A . 12 LYS HB3 1 1
7 7564 1 1 12 LYS HD2 H -1.384 6.576 -4.036 1.00 . A A . 12 LYS HD2 1 1
7 7565 1 1 12 LYS HD3 H -2.526 5.350 -3.485 1.00 . A A . 12 LYS HD3 1 1
7 7566 1 1 12 LYS HE2 H -1.669 5.652 -1.451 1.00 . A A . 12 LYS HE2 1 1
7 7567 1 1 12 LYS HE3 H -0.238 4.805 -2.038 1.00 . A A . 12 LYS HE3 1 1
7 7568 1 1 12 LYS HG2 H -1.028 3.586 -4.070 1.00 . A A . 12 LYS HG2 1 1
7 7569 1 1 12 LYS HG3 H 0.281 4.726 -4.387 1.00 . A A . 12 LYS HG3 1 1
7 7570 1 1 12 LYS HZ1 H -0.012 7.139 -0.971 1.00 . A A . 12 LYS HZ1 1 1
7 7571 1 1 12 LYS HZ2 H -0.495 7.698 -2.493 1.00 . A A . 12 LYS HZ2 1 1
7 7572 1 1 12 LYS HZ3 H 0.903 6.758 -2.342 1.00 . A A . 12 LYS HZ3 1 1
7 7573 1 1 12 LYS N N -0.916 3.904 -8.192 1.00 . A A . 12 LYS N 1 1
7 7574 1 1 12 LYS NZ N -0.062 6.902 -1.982 1.00 . A A . 12 LYS NZ 1 1
7 7575 1 1 12 LYS O O -2.410 1.998 -6.540 1.00 . A A . 12 LYS O 1 1
7 7576 1 1 13 GLY C C -1.289 -0.802 -6.734 1.00 . A A . 13 GLY C 1 1
7 7577 1 1 13 GLY CA C -0.786 0.016 -5.560 1.00 . A A . 13 GLY CA 1 1
7 7578 1 1 13 GLY H H 0.604 1.582 -5.871 1.00 . A A . 13 GLY H 1 1
7 7579 1 1 13 GLY HA2 H 0.039 -0.506 -5.100 1.00 . A A . 13 GLY HA2 1 1
7 7580 1 1 13 GLY HA3 H -1.583 0.115 -4.838 1.00 . A A . 13 GLY HA3 1 1
7 7581 1 1 13 GLY N N -0.342 1.339 -5.953 1.00 . A A . 13 GLY N 1 1
7 7582 1 1 13 GLY O O -2.382 -1.366 -6.680 1.00 . A A . 13 GLY O 1 1
7 7583 1 1 14 TYR C C -0.718 -3.132 -8.733 1.00 . A A . 14 TYR C 1 1
7 7584 1 1 14 TYR CA C -0.879 -1.637 -8.979 1.00 . A A . 14 TYR CA 1 1
7 7585 1 1 14 TYR CB C -0.043 -1.216 -10.186 1.00 . A A . 14 TYR CB 1 1
7 7586 1 1 14 TYR CD1 C -1.537 -1.418 -12.210 1.00 . A A . 14 TYR CD1 1 1
7 7587 1 1 14 TYR CD2 C 0.223 -3.005 -11.947 1.00 . A A . 14 TYR CD2 1 1
7 7588 1 1 14 TYR CE1 C -1.923 -2.034 -13.385 1.00 . A A . 14 TYR CE1 1 1
7 7589 1 1 14 TYR CE2 C -0.157 -3.626 -13.120 1.00 . A A . 14 TYR CE2 1 1
7 7590 1 1 14 TYR CG C -0.459 -1.892 -11.472 1.00 . A A . 14 TYR CG 1 1
7 7591 1 1 14 TYR CZ C -1.230 -3.137 -13.835 1.00 . A A . 14 TYR CZ 1 1
7 7592 1 1 14 TYR H H 0.369 -0.410 -7.780 1.00 . A A . 14 TYR H 1 1
7 7593 1 1 14 TYR HA H -1.917 -1.418 -9.184 1.00 . A A . 14 TYR HA 1 1
7 7594 1 1 14 TYR HB2 H -0.139 -0.151 -10.326 1.00 . A A . 14 TYR HB2 1 1
7 7595 1 1 14 TYR HB3 H 0.993 -1.460 -10.000 1.00 . A A . 14 TYR HB3 1 1
7 7596 1 1 14 TYR HD1 H -2.077 -0.553 -11.855 1.00 . A A . 14 TYR HD1 1 1
7 7597 1 1 14 TYR HD2 H 1.062 -3.386 -11.385 1.00 . A A . 14 TYR HD2 1 1
7 7598 1 1 14 TYR HE1 H -2.764 -1.652 -13.946 1.00 . A A . 14 TYR HE1 1 1
7 7599 1 1 14 TYR HE2 H 0.384 -4.492 -13.473 1.00 . A A . 14 TYR HE2 1 1
7 7600 1 1 14 TYR HH H -1.395 -4.688 -14.958 1.00 . A A . 14 TYR HH 1 1
7 7601 1 1 14 TYR N N -0.493 -0.874 -7.797 1.00 . A A . 14 TYR N 1 1
7 7602 1 1 14 TYR O O 0.376 -3.609 -8.435 1.00 . A A . 14 TYR O 1 1
7 7603 1 1 14 TYR OH O -1.612 -3.754 -15.004 1.00 . A A . 14 TYR OH 1 1
7 7604 1 1 15 TRP C C -1.416 -6.037 -9.939 1.00 . A A . 15 TRP C 1 1
7 7605 1 1 15 TRP CA C -1.800 -5.310 -8.656 1.00 . A A . 15 TRP CA 1 1
7 7606 1 1 15 TRP CB C -3.168 -5.796 -8.177 1.00 . A A . 15 TRP CB 1 1
7 7607 1 1 15 TRP CD1 C -4.684 -6.545 -10.101 1.00 . A A . 15 TRP CD1 1 1
7 7608 1 1 15 TRP CD2 C -5.041 -4.444 -9.418 1.00 . A A . 15 TRP CD2 1 1
7 7609 1 1 15 TRP CE2 C -5.930 -4.731 -10.473 1.00 . A A . 15 TRP CE2 1 1
7 7610 1 1 15 TRP CE3 C -5.084 -3.176 -8.829 1.00 . A A . 15 TRP CE3 1 1
7 7611 1 1 15 TRP CG C -4.252 -5.619 -9.196 1.00 . A A . 15 TRP CG 1 1
7 7612 1 1 15 TRP CH2 C -6.868 -2.566 -10.353 1.00 . A A . 15 TRP CH2 1 1
7 7613 1 1 15 TRP CZ2 C -6.848 -3.798 -10.948 1.00 . A A . 15 TRP CZ2 1 1
7 7614 1 1 15 TRP CZ3 C -5.997 -2.250 -9.303 1.00 . A A . 15 TRP CZ3 1 1
7 7615 1 1 15 TRP H H -2.652 -3.418 -9.107 1.00 . A A . 15 TRP H 1 1
7 7616 1 1 15 TRP HA H -1.065 -5.532 -7.897 1.00 . A A . 15 TRP HA 1 1
7 7617 1 1 15 TRP HB2 H -3.104 -6.848 -7.942 1.00 . A A . 15 TRP HB2 1 1
7 7618 1 1 15 TRP HB3 H -3.449 -5.250 -7.290 1.00 . A A . 15 TRP HB3 1 1
7 7619 1 1 15 TRP HD1 H -4.282 -7.544 -10.187 1.00 . A A . 15 TRP HD1 1 1
7 7620 1 1 15 TRP HE1 H -6.165 -6.490 -11.589 1.00 . A A . 15 TRP HE1 1 1
7 7621 1 1 15 TRP HE3 H -4.421 -2.914 -8.018 1.00 . A A . 15 TRP HE3 1 1
7 7622 1 1 15 TRP HH2 H -7.564 -1.812 -10.690 1.00 . A A . 15 TRP HH2 1 1
7 7623 1 1 15 TRP HZ2 H -7.527 -4.025 -11.757 1.00 . A A . 15 TRP HZ2 1 1
7 7624 1 1 15 TRP HZ3 H -6.045 -1.267 -8.861 1.00 . A A . 15 TRP HZ3 1 1
7 7625 1 1 15 TRP N N -1.816 -3.863 -8.862 1.00 . A A . 15 TRP N 1 1
7 7626 1 1 15 TRP NE1 N -5.693 -6.019 -10.871 1.00 . A A . 15 TRP NE1 1 1
7 7627 1 1 15 TRP O O -2.126 -5.961 -10.941 1.00 . A A . 15 TRP O 1 1
7 7628 1 1 16 GLN C C -0.539 -8.890 -11.070 1.00 . A A . 16 GLN C 1 1
7 7629 1 1 16 GLN CA C 0.158 -7.533 -11.046 1.00 . A A . 16 GLN CA 1 1
7 7630 1 1 16 GLN CB C 1.678 -7.709 -10.999 1.00 . A A . 16 GLN CB 1 1
7 7631 1 1 16 GLN CD C 3.774 -8.475 -12.184 1.00 . A A . 16 GLN CD 1 1
7 7632 1 1 16 GLN CG C 2.261 -8.364 -12.242 1.00 . A A . 16 GLN CG 1 1
7 7633 1 1 16 GLN H H 0.211 -6.804 -9.062 1.00 . A A . 16 GLN H 1 1
7 7634 1 1 16 GLN HA H -0.121 -7.006 -11.945 1.00 . A A . 16 GLN HA 1 1
7 7635 1 1 16 GLN HB2 H 2.137 -6.738 -10.882 1.00 . A A . 16 GLN HB2 1 1
7 7636 1 1 16 GLN HB3 H 1.930 -8.320 -10.146 1.00 . A A . 16 GLN HB3 1 1
7 7637 1 1 16 GLN HE21 H 3.785 -9.610 -13.817 1.00 . A A . 16 GLN HE21 1 1
7 7638 1 1 16 GLN HE22 H 5.332 -9.279 -13.122 1.00 . A A . 16 GLN HE22 1 1
7 7639 1 1 16 GLN HG2 H 1.846 -9.357 -12.338 1.00 . A A . 16 GLN HG2 1 1
7 7640 1 1 16 GLN HG3 H 1.989 -7.776 -13.107 1.00 . A A . 16 GLN HG3 1 1
7 7641 1 1 16 GLN N N -0.303 -6.765 -9.895 1.00 . A A . 16 GLN N 1 1
7 7642 1 1 16 GLN NE2 N 4.355 -9.194 -13.138 1.00 . A A . 16 GLN NE2 1 1
7 7643 1 1 16 GLN O O -0.540 -9.625 -10.083 1.00 . A A . 16 GLN O 1 1
7 7644 1 1 16 GLN OE1 O 4.413 -7.918 -11.292 1.00 . A A . 16 GLN OE1 1 1
7 7645 1 1 17 GLU C C -1.056 -11.678 -12.174 1.00 . A A . 17 GLU C 1 1
7 7646 1 1 17 GLU CA C -1.911 -10.432 -12.378 1.00 . A A . 17 GLU CA 1 1
7 7647 1 1 17 GLU CB C -2.556 -10.472 -13.762 1.00 . A A . 17 GLU CB 1 1
7 7648 1 1 17 GLU CD C -4.759 -9.500 -12.990 1.00 . A A . 17 GLU CD 1 1
7 7649 1 1 17 GLU CG C -3.608 -9.396 -13.974 1.00 . A A . 17 GLU CG 1 1
7 7650 1 1 17 GLU H H -1.142 -8.545 -12.941 1.00 . A A . 17 GLU H 1 1
7 7651 1 1 17 GLU HA H -2.697 -10.422 -11.639 1.00 . A A . 17 GLU HA 1 1
7 7652 1 1 17 GLU HB2 H -1.788 -10.346 -14.510 1.00 . A A . 17 GLU HB2 1 1
7 7653 1 1 17 GLU HB3 H -3.026 -11.435 -13.900 1.00 . A A . 17 GLU HB3 1 1
7 7654 1 1 17 GLU HG2 H -3.143 -8.430 -13.856 1.00 . A A . 17 GLU HG2 1 1
7 7655 1 1 17 GLU HG3 H -4.000 -9.487 -14.975 1.00 . A A . 17 GLU HG3 1 1
7 7656 1 1 17 GLU N N -1.163 -9.191 -12.205 1.00 . A A . 17 GLU N 1 1
7 7657 1 1 17 GLU O O 0.157 -11.668 -12.390 1.00 . A A . 17 GLU O 1 1
7 7658 1 1 17 GLU OE1 O -4.911 -10.572 -12.365 1.00 . A A . 17 GLU OE1 1 1
7 7659 1 1 17 GLU OE2 O -5.506 -8.511 -12.845 1.00 . A A . 17 GLU OE2 1 1
7 7660 1 1 18 ASP C C -0.374 -14.534 -12.824 1.00 . A A . 18 ASP C 1 1
7 7661 1 1 18 ASP CA C -1.079 -14.048 -11.562 1.00 . A A . 18 ASP CA 1 1
7 7662 1 1 18 ASP CB C -2.134 -15.076 -11.148 1.00 . A A . 18 ASP CB 1 1
7 7663 1 1 18 ASP CG C -3.257 -15.195 -12.160 1.00 . A A . 18 ASP CG 1 1
7 7664 1 1 18 ASP H H -2.694 -12.685 -11.654 1.00 . A A . 18 ASP H 1 1
7 7665 1 1 18 ASP HA H -0.355 -13.968 -10.767 1.00 . A A . 18 ASP HA 1 1
7 7666 1 1 18 ASP HB2 H -1.662 -16.041 -11.050 1.00 . A A . 18 ASP HB2 1 1
7 7667 1 1 18 ASP HB3 H -2.557 -14.787 -10.197 1.00 . A A . 18 ASP HB3 1 1
7 7668 1 1 18 ASP N N -1.723 -12.756 -11.780 1.00 . A A . 18 ASP N 1 1
7 7669 1 1 18 ASP O O 0.742 -15.051 -12.764 1.00 . A A . 18 ASP O 1 1
7 7670 1 1 18 ASP OD1 O -3.368 -14.310 -13.033 1.00 . A A . 18 ASP OD1 1 1
7 7671 1 1 18 ASP OD2 O -4.027 -16.174 -12.077 1.00 . A A . 18 ASP OD2 1 1
7 7672 1 1 19 GLU C C 0.741 -14.025 -15.636 1.00 . A A . 19 GLU C 1 1
7 7673 1 1 19 GLU CA C -0.492 -14.828 -15.239 1.00 . A A . 19 GLU CA 1 1
7 7674 1 1 19 GLU CB C -1.552 -14.720 -16.334 1.00 . A A . 19 GLU CB 1 1
7 7675 1 1 19 GLU CD C -3.727 -15.589 -17.282 1.00 . A A . 19 GLU CD 1 1
7 7676 1 1 19 GLU CG C -2.707 -15.693 -16.164 1.00 . A A . 19 GLU CG 1 1
7 7677 1 1 19 GLU H H -1.932 -13.981 -13.937 1.00 . A A . 19 GLU H 1 1
7 7678 1 1 19 GLU HA H -0.208 -15.863 -15.131 1.00 . A A . 19 GLU HA 1 1
7 7679 1 1 19 GLU HB2 H -1.953 -13.718 -16.333 1.00 . A A . 19 GLU HB2 1 1
7 7680 1 1 19 GLU HB3 H -1.085 -14.909 -17.289 1.00 . A A . 19 GLU HB3 1 1
7 7681 1 1 19 GLU HG2 H -2.315 -16.700 -16.150 1.00 . A A . 19 GLU HG2 1 1
7 7682 1 1 19 GLU HG3 H -3.200 -15.487 -15.226 1.00 . A A . 19 GLU HG3 1 1
7 7683 1 1 19 GLU N N -1.041 -14.385 -13.961 1.00 . A A . 19 GLU N 1 1
7 7684 1 1 19 GLU O O 1.728 -14.585 -16.115 1.00 . A A . 19 GLU O 1 1
7 7685 1 1 19 GLU OE1 O -3.646 -14.622 -18.071 1.00 . A A . 19 GLU OE1 1 1
7 7686 1 1 19 GLU OE2 O -4.607 -16.470 -17.369 1.00 . A A . 19 GLU OE2 1 1
7 7687 1 1 20 ASP C C 2.962 -12.087 -14.761 1.00 . A A . 20 ASP C 1 1
7 7688 1 1 20 ASP CA C 1.821 -11.857 -15.747 1.00 . A A . 20 ASP CA 1 1
7 7689 1 1 20 ASP CB C 1.399 -10.387 -15.727 1.00 . A A . 20 ASP CB 1 1
7 7690 1 1 20 ASP CG C 0.380 -10.065 -16.802 1.00 . A A . 20 ASP CG 1 1
7 7691 1 1 20 ASP H H -0.113 -12.324 -15.028 1.00 . A A . 20 ASP H 1 1
7 7692 1 1 20 ASP HA H 2.159 -12.116 -16.739 1.00 . A A . 20 ASP HA 1 1
7 7693 1 1 20 ASP HB2 H 0.966 -10.156 -14.766 1.00 . A A . 20 ASP HB2 1 1
7 7694 1 1 20 ASP HB3 H 2.270 -9.767 -15.885 1.00 . A A . 20 ASP HB3 1 1
7 7695 1 1 20 ASP N N 0.691 -12.718 -15.421 1.00 . A A . 20 ASP N 1 1
7 7696 1 1 20 ASP O O 4.137 -11.944 -15.099 1.00 . A A . 20 ASP O 1 1
7 7697 1 1 20 ASP OD1 O 0.206 -10.892 -17.722 1.00 . A A . 20 ASP OD1 1 1
7 7698 1 1 20 ASP OD2 O -0.245 -8.987 -16.724 1.00 . A A . 20 ASP OD2 1 1
7 7699 1 1 21 ALA C C 3.489 -14.186 -12.050 1.00 . A A . 21 ALA C 1 1
7 7700 1 1 21 ALA CA C 3.561 -12.726 -12.484 1.00 . A A . 21 ALA CA 1 1
7 7701 1 1 21 ALA CB C 3.322 -11.805 -11.297 1.00 . A A . 21 ALA CB 1 1
7 7702 1 1 21 ALA H H 1.633 -12.549 -13.345 1.00 . A A . 21 ALA H 1 1
7 7703 1 1 21 ALA HA H 4.546 -12.524 -12.878 1.00 . A A . 21 ALA HA 1 1
7 7704 1 1 21 ALA HB1 H 4.229 -11.267 -11.069 1.00 . A A . 21 ALA HB1 1 1
7 7705 1 1 21 ALA HB2 H 3.027 -12.393 -10.439 1.00 . A A . 21 ALA HB2 1 1
7 7706 1 1 21 ALA HB3 H 2.537 -11.104 -11.538 1.00 . A A . 21 ALA HB3 1 1
7 7707 1 1 21 ALA N N 2.591 -12.456 -13.539 1.00 . A A . 21 ALA N 1 1
7 7708 1 1 21 ALA O O 2.998 -14.502 -10.966 1.00 . A A . 21 ALA O 1 1
7 7709 1 1 22 PRO C C 5.039 -16.939 -11.612 1.00 . A A . 22 PRO C 1 1
7 7710 1 1 22 PRO CA C 3.981 -16.537 -12.629 1.00 . A A . 22 PRO CA 1 1
7 7711 1 1 22 PRO CB C 4.303 -17.145 -13.992 1.00 . A A . 22 PRO CB 1 1
7 7712 1 1 22 PRO CD C 4.583 -14.784 -14.214 1.00 . A A . 22 PRO CD 1 1
7 7713 1 1 22 PRO CG C 5.131 -16.110 -14.669 1.00 . A A . 22 PRO CG 1 1
7 7714 1 1 22 PRO HA H 3.013 -16.881 -12.297 1.00 . A A . 22 PRO HA 1 1
7 7715 1 1 22 PRO HB2 H 4.846 -18.069 -13.859 1.00 . A A . 22 PRO HB2 1 1
7 7716 1 1 22 PRO HB3 H 3.390 -17.329 -14.529 1.00 . A A . 22 PRO HB3 1 1
7 7717 1 1 22 PRO HD2 H 5.381 -14.062 -14.111 1.00 . A A . 22 PRO HD2 1 1
7 7718 1 1 22 PRO HD3 H 3.836 -14.427 -14.906 1.00 . A A . 22 PRO HD3 1 1
7 7719 1 1 22 PRO HG2 H 6.164 -16.213 -14.370 1.00 . A A . 22 PRO HG2 1 1
7 7720 1 1 22 PRO HG3 H 5.038 -16.207 -15.741 1.00 . A A . 22 PRO HG3 1 1
7 7721 1 1 22 PRO N N 3.981 -15.095 -12.904 1.00 . A A . 22 PRO N 1 1
7 7722 1 1 22 PRO O O 5.056 -18.068 -11.120 1.00 . A A . 22 PRO O 1 1
7 7723 1 1 23 ALA C C 7.097 -15.032 -9.390 1.00 . A A . 23 ALA C 1 1
7 7724 1 1 23 ALA CA C 6.975 -16.222 -10.334 1.00 . A A . 23 ALA CA 1 1
7 7725 1 1 23 ALA CB C 8.295 -16.477 -11.044 1.00 . A A . 23 ALA CB 1 1
7 7726 1 1 23 ALA H H 5.826 -15.110 -11.717 1.00 . A A . 23 ALA H 1 1
7 7727 1 1 23 ALA HA H 6.723 -17.101 -9.758 1.00 . A A . 23 ALA HA 1 1
7 7728 1 1 23 ALA HB1 H 8.193 -16.240 -12.094 1.00 . A A . 23 ALA HB1 1 1
7 7729 1 1 23 ALA HB2 H 8.568 -17.515 -10.934 1.00 . A A . 23 ALA HB2 1 1
7 7730 1 1 23 ALA HB3 H 9.063 -15.855 -10.609 1.00 . A A . 23 ALA HB3 1 1
7 7731 1 1 23 ALA N N 5.911 -15.995 -11.300 1.00 . A A . 23 ALA N 1 1
7 7732 1 1 23 ALA O O 6.657 -13.929 -9.714 1.00 . A A . 23 ALA O 1 1
7 7733 1 1 24 CYS C C 8.734 -13.087 -7.733 1.00 . A A . 24 CYS C 1 1
7 7734 1 1 24 CYS CA C 7.838 -14.208 -7.225 1.00 . A A . 24 CYS CA 1 1
7 7735 1 1 24 CYS CB C 8.420 -14.785 -5.937 1.00 . A A . 24 CYS CB 1 1
7 7736 1 1 24 CYS H H 7.995 -16.162 -8.003 1.00 . A A . 24 CYS H 1 1
7 7737 1 1 24 CYS HA H 6.860 -13.802 -7.012 1.00 . A A . 24 CYS HA 1 1
7 7738 1 1 24 CYS HB2 H 7.965 -15.745 -5.745 1.00 . A A . 24 CYS HB2 1 1
7 7739 1 1 24 CYS HB3 H 9.486 -14.915 -6.057 1.00 . A A . 24 CYS HB3 1 1
7 7740 1 1 24 CYS HG H 7.774 -12.915 -4.785 1.00 . A A . 24 CYS HG 1 1
7 7741 1 1 24 CYS N N 7.679 -15.261 -8.219 1.00 . A A . 24 CYS N 1 1
7 7742 1 1 24 CYS O O 9.874 -13.315 -8.140 1.00 . A A . 24 CYS O 1 1
7 7743 1 1 24 CYS SG S 8.150 -13.747 -4.487 1.00 . A A . 24 CYS SG 1 1
7 7744 1 1 25 ASN C C 10.162 -10.440 -7.255 1.00 . A A . 25 ASN C 1 1
7 7745 1 1 25 ASN CA C 8.930 -10.688 -8.125 1.00 . A A . 25 ASN CA 1 1
7 7746 1 1 25 ASN CB C 8.004 -9.471 -8.088 1.00 . A A . 25 ASN CB 1 1
7 7747 1 1 25 ASN CG C 6.882 -9.575 -9.103 1.00 . A A . 25 ASN CG 1 1
7 7748 1 1 25 ASN H H 7.293 -11.768 -7.343 1.00 . A A . 25 ASN H 1 1
7 7749 1 1 25 ASN HA H 9.251 -10.847 -9.143 1.00 . A A . 25 ASN HA 1 1
7 7750 1 1 25 ASN HB2 H 7.567 -9.387 -7.104 1.00 . A A . 25 ASN HB2 1 1
7 7751 1 1 25 ASN HB3 H 8.578 -8.581 -8.299 1.00 . A A . 25 ASN HB3 1 1
7 7752 1 1 25 ASN HD21 H 8.203 -9.794 -10.572 1.00 . A A . 25 ASN HD21 1 1
7 7753 1 1 25 ASN HD22 H 6.542 -9.817 -11.048 1.00 . A A . 25 ASN HD22 1 1
7 7754 1 1 25 ASN N N 8.203 -11.873 -7.690 1.00 . A A . 25 ASN N 1 1
7 7755 1 1 25 ASN ND2 N 7.246 -9.745 -10.369 1.00 . A A . 25 ASN ND2 1 1
7 7756 1 1 25 ASN O O 11.116 -9.794 -7.689 1.00 . A A . 25 ASN O 1 1
7 7757 1 1 25 ASN OD1 O 5.703 -9.504 -8.756 1.00 . A A . 25 ASN OD1 1 1
7 7758 1 1 26 GLY C C 12.359 -11.717 -5.217 1.00 . A A . 26 GLY C 1 1
7 7759 1 1 26 GLY CA C 11.229 -10.707 -5.100 1.00 . A A . 26 GLY CA 1 1
7 7760 1 1 26 GLY H H 9.330 -11.412 -5.709 1.00 . A A . 26 GLY H 1 1
7 7761 1 1 26 GLY HA2 H 11.635 -9.723 -5.283 1.00 . A A . 26 GLY HA2 1 1
7 7762 1 1 26 GLY HA3 H 10.845 -10.735 -4.091 1.00 . A A . 26 GLY HA3 1 1
7 7763 1 1 26 GLY N N 10.123 -10.925 -6.017 1.00 . A A . 26 GLY N 1 1
7 7764 1 1 26 GLY O O 13.512 -11.334 -5.410 1.00 . A A . 26 GLY O 1 1
7 7765 1 1 27 CYS C C 13.053 -14.826 -6.433 1.00 . A A . 27 CYS C 1 1
7 7766 1 1 27 CYS CA C 13.077 -14.038 -5.125 1.00 . A A . 27 CYS CA 1 1
7 7767 1 1 27 CYS CB C 12.934 -14.995 -3.942 1.00 . A A . 27 CYS CB 1 1
7 7768 1 1 27 CYS H H 11.116 -13.254 -4.891 1.00 . A A . 27 CYS H 1 1
7 7769 1 1 27 CYS HA H 14.033 -13.543 -5.052 1.00 . A A . 27 CYS HA 1 1
7 7770 1 1 27 CYS HB2 H 13.769 -15.680 -3.941 1.00 . A A . 27 CYS HB2 1 1
7 7771 1 1 27 CYS HB3 H 12.940 -14.425 -3.024 1.00 . A A . 27 CYS HB3 1 1
7 7772 1 1 27 CYS HG H 11.304 -16.373 -3.103 1.00 . A A . 27 CYS HG 1 1
7 7773 1 1 27 CYS N N 12.046 -13.002 -5.067 1.00 . A A . 27 CYS N 1 1
7 7774 1 1 27 CYS O O 13.895 -15.697 -6.648 1.00 . A A . 27 CYS O 1 1
7 7775 1 1 27 CYS SG S 11.418 -15.980 -3.970 1.00 . A A . 27 CYS SG 1 1
7 7776 1 1 28 GLY C C 11.476 -16.616 -8.472 1.00 . A A . 28 GLY C 1 1
7 7777 1 1 28 GLY CA C 12.039 -15.211 -8.584 1.00 . A A . 28 GLY CA 1 1
7 7778 1 1 28 GLY H H 11.465 -13.805 -7.110 1.00 . A A . 28 GLY H 1 1
7 7779 1 1 28 GLY HA2 H 11.415 -14.641 -9.255 1.00 . A A . 28 GLY HA2 1 1
7 7780 1 1 28 GLY HA3 H 13.034 -15.269 -9.002 1.00 . A A . 28 GLY HA3 1 1
7 7781 1 1 28 GLY N N 12.110 -14.514 -7.311 1.00 . A A . 28 GLY N 1 1
7 7782 1 1 28 GLY O O 11.383 -17.327 -9.472 1.00 . A A . 28 GLY O 1 1
7 7783 1 1 29 CYS C C 9.174 -18.446 -7.785 1.00 . A A . 29 CYS C 1 1
7 7784 1 1 29 CYS CA C 10.519 -18.353 -7.075 1.00 . A A . 29 CYS CA 1 1
7 7785 1 1 29 CYS CB C 10.367 -18.677 -5.589 1.00 . A A . 29 CYS CB 1 1
7 7786 1 1 29 CYS H H 11.170 -16.415 -6.503 1.00 . A A . 29 CYS H 1 1
7 7787 1 1 29 CYS HA H 11.195 -19.066 -7.525 1.00 . A A . 29 CYS HA 1 1
7 7788 1 1 29 CYS HB2 H 10.288 -19.747 -5.473 1.00 . A A . 29 CYS HB2 1 1
7 7789 1 1 29 CYS HB3 H 11.243 -18.328 -5.060 1.00 . A A . 29 CYS HB3 1 1
7 7790 1 1 29 CYS HG H 8.229 -18.600 -4.766 1.00 . A A . 29 CYS HG 1 1
7 7791 1 1 29 CYS N N 11.084 -17.021 -7.267 1.00 . A A . 29 CYS N 1 1
7 7792 1 1 29 CYS O O 8.431 -17.471 -7.841 1.00 . A A . 29 CYS O 1 1
7 7793 1 1 29 CYS SG S 8.916 -17.932 -4.810 1.00 . A A . 29 CYS SG 1 1
7 7794 1 1 30 VAL C C 6.446 -20.127 -8.183 1.00 . A A . 30 VAL C 1 1
7 7795 1 1 30 VAL CA C 7.620 -19.781 -9.085 1.00 . A A . 30 VAL CA 1 1
7 7796 1 1 30 VAL CB C 7.723 -20.857 -10.175 1.00 . A A . 30 VAL CB 1 1
7 7797 1 1 30 VAL CG1 C 8.579 -22.026 -9.711 1.00 . A A . 30 VAL CG1 1 1
7 7798 1 1 30 VAL CG2 C 6.333 -21.326 -10.574 1.00 . A A . 30 VAL CG2 1 1
7 7799 1 1 30 VAL H H 9.511 -20.350 -8.291 1.00 . A A . 30 VAL H 1 1
7 7800 1 1 30 VAL HA H 7.408 -18.844 -9.579 1.00 . A A . 30 VAL HA 1 1
7 7801 1 1 30 VAL HB H 8.188 -20.415 -11.040 1.00 . A A . 30 VAL HB 1 1
7 7802 1 1 30 VAL HG11 H 8.246 -22.353 -8.739 1.00 . A A . 30 VAL HG11 1 1
7 7803 1 1 30 VAL HG12 H 9.612 -21.716 -9.653 1.00 . A A . 30 VAL HG12 1 1
7 7804 1 1 30 VAL HG13 H 8.487 -22.839 -10.416 1.00 . A A . 30 VAL HG13 1 1
7 7805 1 1 30 VAL HG21 H 5.943 -21.984 -9.812 1.00 . A A . 30 VAL HG21 1 1
7 7806 1 1 30 VAL HG22 H 6.387 -21.855 -11.514 1.00 . A A . 30 VAL HG22 1 1
7 7807 1 1 30 VAL HG23 H 5.681 -20.469 -10.678 1.00 . A A . 30 VAL HG23 1 1
7 7808 1 1 30 VAL N N 8.873 -19.607 -8.351 1.00 . A A . 30 VAL N 1 1
7 7809 1 1 30 VAL O O 6.586 -20.864 -7.207 1.00 . A A . 30 VAL O 1 1
7 7810 1 1 31 PHE C C 3.411 -21.146 -8.224 1.00 . A A . 31 PHE C 1 1
7 7811 1 1 31 PHE CA C 4.062 -19.842 -7.778 1.00 . A A . 31 PHE CA 1 1
7 7812 1 1 31 PHE CB C 3.081 -18.680 -7.946 1.00 . A A . 31 PHE CB 1 1
7 7813 1 1 31 PHE CD1 C 3.590 -17.149 -6.029 1.00 . A A . 31 PHE CD1 1 1
7 7814 1 1 31 PHE CD2 C 4.105 -16.408 -8.236 1.00 . A A . 31 PHE CD2 1 1
7 7815 1 1 31 PHE CE1 C 4.077 -15.963 -5.514 1.00 . A A . 31 PHE CE1 1 1
7 7816 1 1 31 PHE CE2 C 4.591 -15.219 -7.726 1.00 . A A . 31 PHE CE2 1 1
7 7817 1 1 31 PHE CG C 3.601 -17.385 -7.393 1.00 . A A . 31 PHE CG 1 1
7 7818 1 1 31 PHE CZ C 4.578 -14.997 -6.364 1.00 . A A . 31 PHE CZ 1 1
7 7819 1 1 31 PHE H H 5.250 -19.018 -9.329 1.00 . A A . 31 PHE H 1 1
7 7820 1 1 31 PHE HA H 4.331 -19.927 -6.735 1.00 . A A . 31 PHE HA 1 1
7 7821 1 1 31 PHE HB2 H 2.877 -18.536 -8.997 1.00 . A A . 31 PHE HB2 1 1
7 7822 1 1 31 PHE HB3 H 2.161 -18.917 -7.433 1.00 . A A . 31 PHE HB3 1 1
7 7823 1 1 31 PHE HD1 H 3.199 -17.904 -5.362 1.00 . A A . 31 PHE HD1 1 1
7 7824 1 1 31 PHE HD2 H 4.115 -16.581 -9.302 1.00 . A A . 31 PHE HD2 1 1
7 7825 1 1 31 PHE HE1 H 4.063 -15.790 -4.449 1.00 . A A . 31 PHE HE1 1 1
7 7826 1 1 31 PHE HE2 H 4.982 -14.464 -8.394 1.00 . A A . 31 PHE HE2 1 1
7 7827 1 1 31 PHE HZ H 4.960 -14.070 -5.963 1.00 . A A . 31 PHE HZ 1 1
7 7828 1 1 31 PHE N N 5.285 -19.592 -8.535 1.00 . A A . 31 PHE N 1 1
7 7829 1 1 31 PHE O O 3.291 -21.428 -9.417 1.00 . A A . 31 PHE O 1 1
7 7830 1 1 32 THR C C 1.016 -23.315 -6.776 1.00 . A A . 32 THR C 1 1
7 7831 1 1 32 THR CA C 2.358 -23.219 -7.495 1.00 . A A . 32 THR CA 1 1
7 7832 1 1 32 THR CB C 3.271 -24.366 -7.055 1.00 . A A . 32 THR CB 1 1
7 7833 1 1 32 THR CG2 C 4.682 -24.246 -7.588 1.00 . A A . 32 THR CG2 1 1
7 7834 1 1 32 THR H H 3.128 -21.639 -6.315 1.00 . A A . 32 THR H 1 1
7 7835 1 1 32 THR HA H 2.187 -23.297 -8.557 1.00 . A A . 32 THR HA 1 1
7 7836 1 1 32 THR HB H 2.859 -25.298 -7.418 1.00 . A A . 32 THR HB 1 1
7 7837 1 1 32 THR HG1 H 3.977 -25.115 -5.389 1.00 . A A . 32 THR HG1 1 1
7 7838 1 1 32 THR HG21 H 4.713 -23.490 -8.358 1.00 . A A . 32 THR HG21 1 1
7 7839 1 1 32 THR HG22 H 4.993 -25.194 -7.999 1.00 . A A . 32 THR HG22 1 1
7 7840 1 1 32 THR HG23 H 5.347 -23.967 -6.783 1.00 . A A . 32 THR HG23 1 1
7 7841 1 1 32 THR N N 2.998 -21.935 -7.240 1.00 . A A . 32 THR N 1 1
7 7842 1 1 32 THR O O 0.690 -22.481 -5.931 1.00 . A A . 32 THR O 1 1
7 7843 1 1 32 THR OG1 O 3.348 -24.435 -5.643 1.00 . A A . 32 THR OG1 1 1
7 7844 1 1 33 THR C C -0.993 -24.441 -4.991 1.00 . A A . 33 THR C 1 1
7 7845 1 1 33 THR CA C -1.065 -24.547 -6.510 1.00 . A A . 33 THR CA 1 1
7 7846 1 1 33 THR CB C -1.623 -25.915 -6.905 1.00 . A A . 33 THR CB 1 1
7 7847 1 1 33 THR CG2 C -3.034 -26.145 -6.408 1.00 . A A . 33 THR CG2 1 1
7 7848 1 1 33 THR H H 0.559 -24.970 -7.799 1.00 . A A . 33 THR H 1 1
7 7849 1 1 33 THR HA H -1.739 -23.783 -6.867 1.00 . A A . 33 THR HA 1 1
7 7850 1 1 33 THR HB H -0.993 -26.685 -6.486 1.00 . A A . 33 THR HB 1 1
7 7851 1 1 33 THR HG1 H -1.499 -26.988 -8.539 1.00 . A A . 33 THR HG1 1 1
7 7852 1 1 33 THR HG21 H -3.209 -25.539 -5.532 1.00 . A A . 33 THR HG21 1 1
7 7853 1 1 33 THR HG22 H -3.161 -27.188 -6.157 1.00 . A A . 33 THR HG22 1 1
7 7854 1 1 33 THR HG23 H -3.737 -25.873 -7.181 1.00 . A A . 33 THR HG23 1 1
7 7855 1 1 33 THR N N 0.242 -24.338 -7.119 1.00 . A A . 33 THR N 1 1
7 7856 1 1 33 THR O O -1.845 -23.803 -4.371 1.00 . A A . 33 THR O 1 1
7 7857 1 1 33 THR OG1 O -1.634 -26.064 -8.313 1.00 . A A . 33 THR OG1 1 1
7 7858 1 1 34 THR C C 0.433 -23.583 -2.472 1.00 . A A . 34 THR C 1 1
7 7859 1 1 34 THR CA C 0.153 -25.011 -2.934 1.00 . A A . 34 THR CA 1 1
7 7860 1 1 34 THR CB C 1.254 -25.958 -2.452 1.00 . A A . 34 THR CB 1 1
7 7861 1 1 34 THR CG2 C 1.343 -26.053 -0.945 1.00 . A A . 34 THR CG2 1 1
7 7862 1 1 34 THR H H 0.668 -25.558 -4.919 1.00 . A A . 34 THR H 1 1
7 7863 1 1 34 THR HA H -0.794 -25.318 -2.518 1.00 . A A . 34 THR HA 1 1
7 7864 1 1 34 THR HB H 2.206 -25.604 -2.820 1.00 . A A . 34 THR HB 1 1
7 7865 1 1 34 THR HG1 H 1.831 -27.572 -3.400 1.00 . A A . 34 THR HG1 1 1
7 7866 1 1 34 THR HG21 H 1.848 -26.968 -0.670 1.00 . A A . 34 THR HG21 1 1
7 7867 1 1 34 THR HG22 H 0.348 -26.052 -0.526 1.00 . A A . 34 THR HG22 1 1
7 7868 1 1 34 THR HG23 H 1.895 -25.208 -0.562 1.00 . A A . 34 THR HG23 1 1
7 7869 1 1 34 THR N N 0.014 -25.062 -4.385 1.00 . A A . 34 THR N 1 1
7 7870 1 1 34 THR O O -0.045 -23.164 -1.418 1.00 . A A . 34 THR O 1 1
7 7871 1 1 34 THR OG1 O 1.040 -27.266 -2.951 1.00 . A A . 34 THR OG1 1 1
7 7872 1 1 35 VAL C C 0.477 -20.492 -3.414 1.00 . A A . 35 VAL C 1 1
7 7873 1 1 35 VAL CA C 1.525 -21.464 -2.896 1.00 . A A . 35 VAL CA 1 1
7 7874 1 1 35 VAL CB C 2.893 -21.030 -3.450 1.00 . A A . 35 VAL CB 1 1
7 7875 1 1 35 VAL CG1 C 3.172 -19.575 -3.108 1.00 . A A . 35 VAL CG1 1 1
7 7876 1 1 35 VAL CG2 C 4.001 -21.927 -2.923 1.00 . A A . 35 VAL CG2 1 1
7 7877 1 1 35 VAL H H 1.566 -23.208 -4.085 1.00 . A A . 35 VAL H 1 1
7 7878 1 1 35 VAL HA H 1.560 -21.394 -1.819 1.00 . A A . 35 VAL HA 1 1
7 7879 1 1 35 VAL HB H 2.863 -21.122 -4.523 1.00 . A A . 35 VAL HB 1 1
7 7880 1 1 35 VAL HG11 H 4.220 -19.363 -3.261 1.00 . A A . 35 VAL HG11 1 1
7 7881 1 1 35 VAL HG12 H 2.916 -19.390 -2.075 1.00 . A A . 35 VAL HG12 1 1
7 7882 1 1 35 VAL HG13 H 2.580 -18.934 -3.744 1.00 . A A . 35 VAL HG13 1 1
7 7883 1 1 35 VAL HG21 H 4.801 -21.314 -2.533 1.00 . A A . 35 VAL HG21 1 1
7 7884 1 1 35 VAL HG22 H 4.377 -22.542 -3.727 1.00 . A A . 35 VAL HG22 1 1
7 7885 1 1 35 VAL HG23 H 3.612 -22.556 -2.138 1.00 . A A . 35 VAL HG23 1 1
7 7886 1 1 35 VAL N N 1.204 -22.837 -3.255 1.00 . A A . 35 VAL N 1 1
7 7887 1 1 35 VAL O O 0.337 -20.283 -4.619 1.00 . A A . 35 VAL O 1 1
7 7888 1 1 36 ARG C C -0.622 -17.601 -3.236 1.00 . A A . 36 ARG C 1 1
7 7889 1 1 36 ARG CA C -1.264 -18.912 -2.801 1.00 . A A . 36 ARG CA 1 1
7 7890 1 1 36 ARG CB C -2.170 -18.681 -1.589 1.00 . A A . 36 ARG CB 1 1
7 7891 1 1 36 ARG CD C -3.893 -20.412 -2.183 1.00 . A A . 36 ARG CD 1 1
7 7892 1 1 36 ARG CG C -2.900 -19.934 -1.134 1.00 . A A . 36 ARG CG 1 1
7 7893 1 1 36 ARG CZ C -5.981 -19.293 -1.527 1.00 . A A . 36 ARG CZ 1 1
7 7894 1 1 36 ARG H H -0.056 -20.105 -1.544 1.00 . A A . 36 ARG H 1 1
7 7895 1 1 36 ARG HA H -1.861 -19.288 -3.620 1.00 . A A . 36 ARG HA 1 1
7 7896 1 1 36 ARG HB2 H -1.567 -18.323 -0.767 1.00 . A A . 36 ARG HB2 1 1
7 7897 1 1 36 ARG HB3 H -2.904 -17.932 -1.841 1.00 . A A . 36 ARG HB3 1 1
7 7898 1 1 36 ARG HD2 H -3.370 -20.549 -3.118 1.00 . A A . 36 ARG HD2 1 1
7 7899 1 1 36 ARG HD3 H -4.310 -21.355 -1.862 1.00 . A A . 36 ARG HD3 1 1
7 7900 1 1 36 ARG HE H -4.959 -18.910 -3.197 1.00 . A A . 36 ARG HE 1 1
7 7901 1 1 36 ARG HG2 H -2.178 -20.716 -0.955 1.00 . A A . 36 ARG HG2 1 1
7 7902 1 1 36 ARG HG3 H -3.433 -19.717 -0.220 1.00 . A A . 36 ARG HG3 1 1
7 7903 1 1 36 ARG HH11 H -5.319 -20.696 -0.233 1.00 . A A . 36 ARG HH11 1 1
7 7904 1 1 36 ARG HH12 H -6.787 -19.900 0.224 1.00 . A A . 36 ARG HH12 1 1
7 7905 1 1 36 ARG HH21 H -6.894 -17.849 -2.608 1.00 . A A . 36 ARG HH21 1 1
7 7906 1 1 36 ARG HH22 H -7.685 -18.279 -1.128 1.00 . A A . 36 ARG HH22 1 1
7 7907 1 1 36 ARG N N -0.236 -19.891 -2.481 1.00 . A A . 36 ARG N 1 1
7 7908 1 1 36 ARG NE N -4.979 -19.456 -2.384 1.00 . A A . 36 ARG NE 1 1
7 7909 1 1 36 ARG NH1 N -6.033 -20.023 -0.422 1.00 . A A . 36 ARG NH1 1 1
7 7910 1 1 36 ARG NH2 N -6.931 -18.401 -1.774 1.00 . A A . 36 ARG NH2 1 1
7 7911 1 1 36 ARG O O 0.471 -17.255 -2.788 1.00 . A A . 36 ARG O 1 1
7 7912 1 1 37 ARG C C -1.092 -14.484 -3.623 1.00 . A A . 37 ARG C 1 1
7 7913 1 1 37 ARG CA C -0.800 -15.605 -4.611 1.00 . A A . 37 ARG CA 1 1
7 7914 1 1 37 ARG CB C -1.418 -15.277 -5.970 1.00 . A A . 37 ARG CB 1 1
7 7915 1 1 37 ARG CD C -1.481 -13.743 -7.961 1.00 . A A . 37 ARG CD 1 1
7 7916 1 1 37 ARG CG C -0.849 -14.020 -6.608 1.00 . A A . 37 ARG CG 1 1
7 7917 1 1 37 ARG CZ C -3.590 -12.646 -8.615 1.00 . A A . 37 ARG CZ 1 1
7 7918 1 1 37 ARG H H -2.175 -17.206 -4.430 1.00 . A A . 37 ARG H 1 1
7 7919 1 1 37 ARG HA H 0.270 -15.695 -4.726 1.00 . A A . 37 ARG HA 1 1
7 7920 1 1 37 ARG HB2 H -1.244 -16.105 -6.641 1.00 . A A . 37 ARG HB2 1 1
7 7921 1 1 37 ARG HB3 H -2.483 -15.143 -5.847 1.00 . A A . 37 ARG HB3 1 1
7 7922 1 1 37 ARG HD2 H -1.011 -12.870 -8.389 1.00 . A A . 37 ARG HD2 1 1
7 7923 1 1 37 ARG HD3 H -1.312 -14.595 -8.604 1.00 . A A . 37 ARG HD3 1 1
7 7924 1 1 37 ARG HE H -3.411 -14.018 -7.180 1.00 . A A . 37 ARG HE 1 1
7 7925 1 1 37 ARG HG2 H -1.036 -13.180 -5.955 1.00 . A A . 37 ARG HG2 1 1
7 7926 1 1 37 ARG HG3 H 0.214 -14.149 -6.738 1.00 . A A . 37 ARG HG3 1 1
7 7927 1 1 37 ARG HH11 H -1.975 -12.020 -9.656 1.00 . A A . 37 ARG HH11 1 1
7 7928 1 1 37 ARG HH12 H -3.475 -11.280 -10.098 1.00 . A A . 37 ARG HH12 1 1
7 7929 1 1 37 ARG HH21 H -5.378 -13.055 -7.769 1.00 . A A . 37 ARG HH21 1 1
7 7930 1 1 37 ARG HH22 H -5.407 -11.866 -9.027 1.00 . A A . 37 ARG HH22 1 1
7 7931 1 1 37 ARG N N -1.306 -16.877 -4.114 1.00 . A A . 37 ARG N 1 1
7 7932 1 1 37 ARG NE N -2.918 -13.505 -7.854 1.00 . A A . 37 ARG NE 1 1
7 7933 1 1 37 ARG NH1 N -2.961 -11.923 -9.530 1.00 . A A . 37 ARG NH1 1 1
7 7934 1 1 37 ARG NH2 N -4.899 -12.511 -8.457 1.00 . A A . 37 ARG NH2 1 1
7 7935 1 1 37 ARG O O -2.160 -14.443 -3.012 1.00 . A A . 37 ARG O 1 1
7 7936 1 1 38 HIS C C 0.329 -11.187 -3.129 1.00 . A A . 38 HIS C 1 1
7 7937 1 1 38 HIS CA C -0.288 -12.457 -2.553 1.00 . A A . 38 HIS CA 1 1
7 7938 1 1 38 HIS CB C 0.359 -12.783 -1.206 1.00 . A A . 38 HIS CB 1 1
7 7939 1 1 38 HIS CD2 C 0.232 -15.169 -0.194 1.00 . A A . 38 HIS CD2 1 1
7 7940 1 1 38 HIS CE1 C -1.828 -15.090 0.553 1.00 . A A . 38 HIS CE1 1 1
7 7941 1 1 38 HIS CG C -0.267 -13.948 -0.503 1.00 . A A . 38 HIS CG 1 1
7 7942 1 1 38 HIS H H 0.694 -13.660 -3.986 1.00 . A A . 38 HIS H 1 1
7 7943 1 1 38 HIS HA H -1.344 -12.295 -2.404 1.00 . A A . 38 HIS HA 1 1
7 7944 1 1 38 HIS HB2 H 1.401 -13.012 -1.361 1.00 . A A . 38 HIS HB2 1 1
7 7945 1 1 38 HIS HB3 H 0.277 -11.922 -0.559 1.00 . A A . 38 HIS HB3 1 1
7 7946 1 1 38 HIS HD1 H -2.186 -13.182 -0.091 1.00 . A A . 38 HIS HD1 1 1
7 7947 1 1 38 HIS HD2 H 1.224 -15.532 -0.421 1.00 . A A . 38 HIS HD2 1 1
7 7948 1 1 38 HIS HE1 H -2.764 -15.363 1.018 1.00 . A A . 38 HIS HE1 1 1
7 7949 1 1 38 HIS HE2 H -0.655 -16.736 0.886 1.00 . A A . 38 HIS HE2 1 1
7 7950 1 1 38 HIS N N -0.135 -13.578 -3.470 1.00 . A A . 38 HIS N 1 1
7 7951 1 1 38 HIS ND1 N -1.560 -13.931 -0.022 1.00 . A A . 38 HIS ND1 1 1
7 7952 1 1 38 HIS NE2 N -0.758 -15.859 0.461 1.00 . A A . 38 HIS NE2 1 1
7 7953 1 1 38 HIS O O 1.079 -11.236 -4.105 1.00 . A A . 38 HIS O 1 1
7 7954 1 1 39 HIS C C 1.084 -7.943 -1.845 1.00 . A A . 39 HIS C 1 1
7 7955 1 1 39 HIS CA C 0.520 -8.770 -2.994 1.00 . A A . 39 HIS CA 1 1
7 7956 1 1 39 HIS CB C -0.588 -7.979 -3.693 1.00 . A A . 39 HIS CB 1 1
7 7957 1 1 39 HIS CD2 C -2.394 -9.294 -5.013 1.00 . A A . 39 HIS CD2 1 1
7 7958 1 1 39 HIS CE1 C -1.323 -9.491 -6.916 1.00 . A A . 39 HIS CE1 1 1
7 7959 1 1 39 HIS CG C -1.191 -8.688 -4.866 1.00 . A A . 39 HIS CG 1 1
7 7960 1 1 39 HIS H H -0.606 -10.079 -1.759 1.00 . A A . 39 HIS H 1 1
7 7961 1 1 39 HIS HA H 1.310 -8.965 -3.703 1.00 . A A . 39 HIS HA 1 1
7 7962 1 1 39 HIS HB2 H -1.379 -7.780 -2.985 1.00 . A A . 39 HIS HB2 1 1
7 7963 1 1 39 HIS HB3 H -0.183 -7.041 -4.043 1.00 . A A . 39 HIS HB3 1 1
7 7964 1 1 39 HIS HD1 H 0.354 -8.497 -6.288 1.00 . A A . 39 HIS HD1 1 1
7 7965 1 1 39 HIS HD2 H -3.169 -9.372 -4.261 1.00 . A A . 39 HIS HD2 1 1
7 7966 1 1 39 HIS HE1 H -1.076 -9.751 -7.935 1.00 . A A . 39 HIS HE1 1 1
7 7967 1 1 39 HIS HE2 H -3.174 -10.329 -6.665 1.00 . A A . 39 HIS HE2 1 1
7 7968 1 1 39 HIS N N 0.003 -10.052 -2.528 1.00 . A A . 39 HIS N 1 1
7 7969 1 1 39 HIS ND1 N -0.543 -8.831 -6.076 1.00 . A A . 39 HIS ND1 1 1
7 7970 1 1 39 HIS NE2 N -2.449 -9.783 -6.294 1.00 . A A . 39 HIS NE2 1 1
7 7971 1 1 39 HIS O O 0.573 -7.988 -0.726 1.00 . A A . 39 HIS O 1 1
7 7972 1 1 40 CYS C C 2.021 -4.914 -1.233 1.00 . A A . 40 CYS C 1 1
7 7973 1 1 40 CYS CA C 2.727 -6.267 -1.163 1.00 . A A . 40 CYS CA 1 1
7 7974 1 1 40 CYS CB C 4.223 -6.117 -1.461 1.00 . A A . 40 CYS CB 1 1
7 7975 1 1 40 CYS H H 2.450 -7.125 -3.063 1.00 . A A . 40 CYS H 1 1
7 7976 1 1 40 CYS HA H 2.594 -6.687 -0.176 1.00 . A A . 40 CYS HA 1 1
7 7977 1 1 40 CYS HB2 H 4.718 -7.060 -1.272 1.00 . A A . 40 CYS HB2 1 1
7 7978 1 1 40 CYS HB3 H 4.351 -5.855 -2.502 1.00 . A A . 40 CYS HB3 1 1
7 7979 1 1 40 CYS HG H 5.087 -4.048 -0.986 1.00 . A A . 40 CYS HG 1 1
7 7980 1 1 40 CYS N N 2.113 -7.153 -2.143 1.00 . A A . 40 CYS N 1 1
7 7981 1 1 40 CYS O O 1.705 -4.426 -2.318 1.00 . A A . 40 CYS O 1 1
7 7982 1 1 40 CYS SG S 5.052 -4.856 -0.469 1.00 . A A . 40 CYS SG 1 1
7 7983 1 1 41 ARG C C 1.848 -1.870 -0.432 1.00 . A A . 41 ARG C 1 1
7 7984 1 1 41 ARG CA C 1.002 -3.069 0.000 1.00 . A A . 41 ARG CA 1 1
7 7985 1 1 41 ARG CB C 0.469 -2.857 1.418 1.00 . A A . 41 ARG CB 1 1
7 7986 1 1 41 ARG CD C -1.191 -3.569 3.172 1.00 . A A . 41 ARG CD 1 1
7 7987 1 1 41 ARG CG C -0.517 -3.931 1.858 1.00 . A A . 41 ARG CG 1 1
7 7988 1 1 41 ARG CZ C -3.412 -2.658 2.629 1.00 . A A . 41 ARG CZ 1 1
7 7989 1 1 41 ARG H H 1.974 -4.792 0.763 1.00 . A A . 41 ARG H 1 1
7 7990 1 1 41 ARG HA H 0.160 -3.152 -0.670 1.00 . A A . 41 ARG HA 1 1
7 7991 1 1 41 ARG HB2 H 1.300 -2.856 2.107 1.00 . A A . 41 ARG HB2 1 1
7 7992 1 1 41 ARG HB3 H -0.030 -1.901 1.466 1.00 . A A . 41 ARG HB3 1 1
7 7993 1 1 41 ARG HD2 H -1.709 -4.439 3.548 1.00 . A A . 41 ARG HD2 1 1
7 7994 1 1 41 ARG HD3 H -0.433 -3.268 3.880 1.00 . A A . 41 ARG HD3 1 1
7 7995 1 1 41 ARG HE H -1.836 -1.569 3.189 1.00 . A A . 41 ARG HE 1 1
7 7996 1 1 41 ARG HG2 H -1.274 -4.046 1.097 1.00 . A A . 41 ARG HG2 1 1
7 7997 1 1 41 ARG HG3 H 0.016 -4.864 1.983 1.00 . A A . 41 ARG HG3 1 1
7 7998 1 1 41 ARG HH11 H -3.259 -4.668 2.471 1.00 . A A . 41 ARG HH11 1 1
7 7999 1 1 41 ARG HH12 H -4.816 -4.009 2.092 1.00 . A A . 41 ARG HH12 1 1
7 8000 1 1 41 ARG HH21 H -3.886 -0.694 2.691 1.00 . A A . 41 ARG HH21 1 1
7 8001 1 1 41 ARG HH22 H -5.172 -1.754 2.218 1.00 . A A . 41 ARG HH22 1 1
7 8002 1 1 41 ARG N N 1.727 -4.337 -0.070 1.00 . A A . 41 ARG N 1 1
7 8003 1 1 41 ARG NE N -2.150 -2.480 3.009 1.00 . A A . 41 ARG NE 1 1
7 8004 1 1 41 ARG NH1 N -3.865 -3.879 2.376 1.00 . A A . 41 ARG NH1 1 1
7 8005 1 1 41 ARG NH2 N -4.223 -1.616 2.503 1.00 . A A . 41 ARG NH2 1 1
7 8006 1 1 41 ARG O O 1.339 -0.752 -0.526 1.00 . A A . 41 ARG O 1 1
7 8007 1 1 42 ASN C C 4.259 -1.041 -2.634 1.00 . A A . 42 ASN C 1 1
7 8008 1 1 42 ASN CA C 4.018 -1.017 -1.126 1.00 . A A . 42 ASN CA 1 1
7 8009 1 1 42 ASN CB C 5.355 -1.104 -0.387 1.00 . A A . 42 ASN CB 1 1
7 8010 1 1 42 ASN CG C 5.359 -0.302 0.894 1.00 . A A . 42 ASN CG 1 1
7 8011 1 1 42 ASN H H 3.480 -3.001 -0.627 1.00 . A A . 42 ASN H 1 1
7 8012 1 1 42 ASN HA H 3.542 -0.081 -0.876 1.00 . A A . 42 ASN HA 1 1
7 8013 1 1 42 ASN HB2 H 5.556 -2.136 -0.141 1.00 . A A . 42 ASN HB2 1 1
7 8014 1 1 42 ASN HB3 H 6.140 -0.734 -1.023 1.00 . A A . 42 ASN HB3 1 1
7 8015 1 1 42 ASN HD21 H 5.327 -1.973 1.954 1.00 . A A . 42 ASN HD21 1 1
7 8016 1 1 42 ASN HD22 H 5.333 -0.509 2.867 1.00 . A A . 42 ASN HD22 1 1
7 8017 1 1 42 ASN N N 3.127 -2.095 -0.700 1.00 . A A . 42 ASN N 1 1
7 8018 1 1 42 ASN ND2 N 5.340 -0.998 2.019 1.00 . A A . 42 ASN ND2 1 1
7 8019 1 1 42 ASN O O 3.802 -0.155 -3.357 1.00 . A A . 42 ASN O 1 1
7 8020 1 1 42 ASN OD1 O 5.385 0.929 0.871 1.00 . A A . 42 ASN OD1 1 1
7 8021 1 1 43 CYS C C 4.126 -2.634 -5.342 1.00 . A A . 43 CYS C 1 1
7 8022 1 1 43 CYS CA C 5.319 -2.152 -4.520 1.00 . A A . 43 CYS CA 1 1
7 8023 1 1 43 CYS CB C 6.509 -3.091 -4.721 1.00 . A A . 43 CYS CB 1 1
7 8024 1 1 43 CYS H H 5.347 -2.708 -2.477 1.00 . A A . 43 CYS H 1 1
7 8025 1 1 43 CYS HA H 5.598 -1.166 -4.861 1.00 . A A . 43 CYS HA 1 1
7 8026 1 1 43 CYS HB2 H 6.756 -3.129 -5.770 1.00 . A A . 43 CYS HB2 1 1
7 8027 1 1 43 CYS HB3 H 7.357 -2.706 -4.173 1.00 . A A . 43 CYS HB3 1 1
7 8028 1 1 43 CYS HG H 5.299 -4.867 -3.916 1.00 . A A . 43 CYS HG 1 1
7 8029 1 1 43 CYS N N 4.998 -2.040 -3.100 1.00 . A A . 43 CYS N 1 1
7 8030 1 1 43 CYS O O 4.034 -2.360 -6.539 1.00 . A A . 43 CYS O 1 1
7 8031 1 1 43 CYS SG S 6.222 -4.790 -4.167 1.00 . A A . 43 CYS SG 1 1
7 8032 1 1 44 GLY C C 2.340 -5.007 -6.295 1.00 . A A . 44 GLY C 1 1
7 8033 1 1 44 GLY CA C 2.033 -3.837 -5.381 1.00 . A A . 44 GLY CA 1 1
7 8034 1 1 44 GLY H H 3.330 -3.524 -3.735 1.00 . A A . 44 GLY H 1 1
7 8035 1 1 44 GLY HA2 H 1.307 -4.150 -4.646 1.00 . A A . 44 GLY HA2 1 1
7 8036 1 1 44 GLY HA3 H 1.610 -3.035 -5.969 1.00 . A A . 44 GLY HA3 1 1
7 8037 1 1 44 GLY N N 3.212 -3.342 -4.691 1.00 . A A . 44 GLY N 1 1
7 8038 1 1 44 GLY O O 1.592 -5.287 -7.230 1.00 . A A . 44 GLY O 1 1
7 8039 1 1 45 TYR C C 3.430 -8.141 -6.131 1.00 . A A . 45 TYR C 1 1
7 8040 1 1 45 TYR CA C 3.847 -6.845 -6.813 1.00 . A A . 45 TYR CA 1 1
7 8041 1 1 45 TYR CB C 5.359 -6.843 -7.040 1.00 . A A . 45 TYR CB 1 1
7 8042 1 1 45 TYR CD1 C 5.220 -5.137 -8.899 1.00 . A A . 45 TYR CD1 1 1
7 8043 1 1 45 TYR CD2 C 7.002 -4.950 -7.326 1.00 . A A . 45 TYR CD2 1 1
7 8044 1 1 45 TYR CE1 C 5.689 -4.022 -9.567 1.00 . A A . 45 TYR CE1 1 1
7 8045 1 1 45 TYR CE2 C 7.477 -3.834 -7.989 1.00 . A A . 45 TYR CE2 1 1
7 8046 1 1 45 TYR CG C 5.868 -5.619 -7.768 1.00 . A A . 45 TYR CG 1 1
7 8047 1 1 45 TYR CZ C 6.816 -3.374 -9.109 1.00 . A A . 45 TYR CZ 1 1
7 8048 1 1 45 TYR H H 3.990 -5.426 -5.254 1.00 . A A . 45 TYR H 1 1
7 8049 1 1 45 TYR HA H 3.347 -6.788 -7.768 1.00 . A A . 45 TYR HA 1 1
7 8050 1 1 45 TYR HB2 H 5.857 -6.891 -6.085 1.00 . A A . 45 TYR HB2 1 1
7 8051 1 1 45 TYR HB3 H 5.628 -7.710 -7.622 1.00 . A A . 45 TYR HB3 1 1
7 8052 1 1 45 TYR HD1 H 4.337 -5.645 -9.255 1.00 . A A . 45 TYR HD1 1 1
7 8053 1 1 45 TYR HD2 H 7.517 -5.312 -6.448 1.00 . A A . 45 TYR HD2 1 1
7 8054 1 1 45 TYR HE1 H 5.172 -3.662 -10.445 1.00 . A A . 45 TYR HE1 1 1
7 8055 1 1 45 TYR HE2 H 8.360 -3.328 -7.630 1.00 . A A . 45 TYR HE2 1 1
7 8056 1 1 45 TYR HH H 8.113 -2.482 -10.211 1.00 . A A . 45 TYR HH 1 1
7 8057 1 1 45 TYR N N 3.440 -5.695 -6.017 1.00 . A A . 45 TYR N 1 1
7 8058 1 1 45 TYR O O 3.110 -8.155 -4.943 1.00 . A A . 45 TYR O 1 1
7 8059 1 1 45 TYR OH O 7.287 -2.267 -9.772 1.00 . A A . 45 TYR OH 1 1
7 8060 1 1 46 VAL C C 4.185 -11.150 -5.578 1.00 . A A . 46 VAL C 1 1
7 8061 1 1 46 VAL CA C 3.039 -10.520 -6.358 1.00 . A A . 46 VAL CA 1 1
7 8062 1 1 46 VAL CB C 2.587 -11.491 -7.460 1.00 . A A . 46 VAL CB 1 1
7 8063 1 1 46 VAL CG1 C 2.244 -12.845 -6.861 1.00 . A A . 46 VAL CG1 1 1
7 8064 1 1 46 VAL CG2 C 1.402 -10.920 -8.223 1.00 . A A . 46 VAL CG2 1 1
7 8065 1 1 46 VAL H H 3.688 -9.135 -7.834 1.00 . A A . 46 VAL H 1 1
7 8066 1 1 46 VAL HA H 2.211 -10.348 -5.688 1.00 . A A . 46 VAL HA 1 1
7 8067 1 1 46 VAL HB H 3.406 -11.626 -8.154 1.00 . A A . 46 VAL HB 1 1
7 8068 1 1 46 VAL HG11 H 3.072 -13.193 -6.259 1.00 . A A . 46 VAL HG11 1 1
7 8069 1 1 46 VAL HG12 H 2.050 -13.553 -7.653 1.00 . A A . 46 VAL HG12 1 1
7 8070 1 1 46 VAL HG13 H 1.366 -12.748 -6.239 1.00 . A A . 46 VAL HG13 1 1
7 8071 1 1 46 VAL HG21 H 0.927 -10.154 -7.629 1.00 . A A . 46 VAL HG21 1 1
7 8072 1 1 46 VAL HG22 H 0.694 -11.708 -8.429 1.00 . A A . 46 VAL HG22 1 1
7 8073 1 1 46 VAL HG23 H 1.745 -10.493 -9.154 1.00 . A A . 46 VAL HG23 1 1
7 8074 1 1 46 VAL N N 3.427 -9.224 -6.895 1.00 . A A . 46 VAL N 1 1
7 8075 1 1 46 VAL O O 5.306 -11.255 -6.074 1.00 . A A . 46 VAL O 1 1
7 8076 1 1 47 LEU C C 4.347 -13.473 -2.871 1.00 . A A . 47 LEU C 1 1
7 8077 1 1 47 LEU CA C 4.893 -12.201 -3.504 1.00 . A A . 47 LEU CA 1 1
7 8078 1 1 47 LEU CB C 5.331 -11.251 -2.384 1.00 . A A . 47 LEU CB 1 1
7 8079 1 1 47 LEU CD1 C 7.526 -10.463 -3.307 1.00 . A A . 47 LEU CD1 1 1
7 8080 1 1 47 LEU CD2 C 5.435 -9.219 -3.861 1.00 . A A . 47 LEU CD2 1 1
7 8081 1 1 47 LEU CG C 6.158 -10.035 -2.806 1.00 . A A . 47 LEU CG 1 1
7 8082 1 1 47 LEU H H 2.977 -11.472 -4.017 1.00 . A A . 47 LEU H 1 1
7 8083 1 1 47 LEU HA H 5.748 -12.450 -4.117 1.00 . A A . 47 LEU HA 1 1
7 8084 1 1 47 LEU HB2 H 4.443 -10.893 -1.884 1.00 . A A . 47 LEU HB2 1 1
7 8085 1 1 47 LEU HB3 H 5.912 -11.820 -1.673 1.00 . A A . 47 LEU HB3 1 1
7 8086 1 1 47 LEU HD11 H 8.281 -10.137 -2.609 1.00 . A A . 47 LEU HD11 1 1
7 8087 1 1 47 LEU HD12 H 7.710 -10.016 -4.272 1.00 . A A . 47 LEU HD12 1 1
7 8088 1 1 47 LEU HD13 H 7.556 -11.537 -3.396 1.00 . A A . 47 LEU HD13 1 1
7 8089 1 1 47 LEU HD21 H 4.384 -9.458 -3.842 1.00 . A A . 47 LEU HD21 1 1
7 8090 1 1 47 LEU HD22 H 5.842 -9.449 -4.834 1.00 . A A . 47 LEU HD22 1 1
7 8091 1 1 47 LEU HD23 H 5.568 -8.166 -3.653 1.00 . A A . 47 LEU HD23 1 1
7 8092 1 1 47 LEU HG H 6.307 -9.405 -1.944 1.00 . A A . 47 LEU HG 1 1
7 8093 1 1 47 LEU N N 3.891 -11.573 -4.356 1.00 . A A . 47 LEU N 1 1
7 8094 1 1 47 LEU O O 3.197 -13.516 -2.435 1.00 . A A . 47 LEU O 1 1
7 8095 1 1 48 CYS C C 4.957 -15.615 -0.657 1.00 . A A . 48 CYS C 1 1
7 8096 1 1 48 CYS CA C 4.798 -15.747 -2.163 1.00 . A A . 48 CYS CA 1 1
7 8097 1 1 48 CYS CB C 5.648 -16.907 -2.687 1.00 . A A . 48 CYS CB 1 1
7 8098 1 1 48 CYS H H 6.099 -14.387 -3.129 1.00 . A A . 48 CYS H 1 1
7 8099 1 1 48 CYS HA H 3.759 -15.927 -2.394 1.00 . A A . 48 CYS HA 1 1
7 8100 1 1 48 CYS HB2 H 5.169 -17.841 -2.431 1.00 . A A . 48 CYS HB2 1 1
7 8101 1 1 48 CYS HB3 H 5.722 -16.831 -3.763 1.00 . A A . 48 CYS HB3 1 1
7 8102 1 1 48 CYS HG H 7.268 -16.951 -1.063 1.00 . A A . 48 CYS HG 1 1
7 8103 1 1 48 CYS N N 5.189 -14.492 -2.787 1.00 . A A . 48 CYS N 1 1
7 8104 1 1 48 CYS O O 5.441 -14.590 -0.178 1.00 . A A . 48 CYS O 1 1
7 8105 1 1 48 CYS SG S 7.329 -16.952 -2.021 1.00 . A A . 48 CYS SG 1 1
7 8106 1 1 49 GLY C C 6.091 -16.157 1.963 1.00 . A A . 49 GLY C 1 1
7 8107 1 1 49 GLY CA C 4.685 -16.532 1.539 1.00 . A A . 49 GLY CA 1 1
7 8108 1 1 49 GLY H H 4.172 -17.426 -0.308 1.00 . A A . 49 GLY H 1 1
7 8109 1 1 49 GLY HA2 H 3.997 -15.783 1.904 1.00 . A A . 49 GLY HA2 1 1
7 8110 1 1 49 GLY HA3 H 4.429 -17.485 1.977 1.00 . A A . 49 GLY HA3 1 1
7 8111 1 1 49 GLY N N 4.556 -16.625 0.101 1.00 . A A . 49 GLY N 1 1
7 8112 1 1 49 GLY O O 6.288 -15.205 2.717 1.00 . A A . 49 GLY O 1 1
7 8113 1 1 50 ASP C C 8.900 -15.229 1.518 1.00 . A A . 50 ASP C 1 1
7 8114 1 1 50 ASP CA C 8.473 -16.666 1.799 1.00 . A A . 50 ASP CA 1 1
7 8115 1 1 50 ASP CB C 9.377 -17.634 1.037 1.00 . A A . 50 ASP CB 1 1
7 8116 1 1 50 ASP CG C 9.317 -19.042 1.590 1.00 . A A . 50 ASP CG 1 1
7 8117 1 1 50 ASP H H 6.844 -17.656 0.878 1.00 . A A . 50 ASP H 1 1
7 8118 1 1 50 ASP HA H 8.597 -16.832 2.859 1.00 . A A . 50 ASP HA 1 1
7 8119 1 1 50 ASP HB2 H 9.069 -17.661 0.002 1.00 . A A . 50 ASP HB2 1 1
7 8120 1 1 50 ASP HB3 H 10.395 -17.281 1.094 1.00 . A A . 50 ASP HB3 1 1
7 8121 1 1 50 ASP N N 7.071 -16.908 1.471 1.00 . A A . 50 ASP N 1 1
7 8122 1 1 50 ASP O O 9.706 -14.657 2.253 1.00 . A A . 50 ASP O 1 1
7 8123 1 1 50 ASP OD1 O 8.672 -19.240 2.641 1.00 . A A . 50 ASP OD1 1 1
7 8124 1 1 50 ASP OD2 O 9.917 -19.948 0.974 1.00 . A A . 50 ASP OD2 1 1
7 8125 1 1 51 CYS C C 7.732 -12.276 0.676 1.00 . A A . 51 CYS C 1 1
7 8126 1 1 51 CYS CA C 8.704 -13.285 0.072 1.00 . A A . 51 CYS CA 1 1
7 8127 1 1 51 CYS CB C 8.730 -13.143 -1.451 1.00 . A A . 51 CYS CB 1 1
7 8128 1 1 51 CYS H H 7.728 -15.159 -0.096 1.00 . A A . 51 CYS H 1 1
7 8129 1 1 51 CYS HA H 9.695 -13.083 0.451 1.00 . A A . 51 CYS HA 1 1
7 8130 1 1 51 CYS HB2 H 8.031 -13.844 -1.883 1.00 . A A . 51 CYS HB2 1 1
7 8131 1 1 51 CYS HB3 H 8.437 -12.138 -1.721 1.00 . A A . 51 CYS HB3 1 1
7 8132 1 1 51 CYS HG H 10.520 -12.786 -2.843 1.00 . A A . 51 CYS HG 1 1
7 8133 1 1 51 CYS N N 8.365 -14.653 0.449 1.00 . A A . 51 CYS N 1 1
7 8134 1 1 51 CYS O O 7.891 -11.069 0.496 1.00 . A A . 51 CYS O 1 1
7 8135 1 1 51 CYS SG S 10.354 -13.463 -2.182 1.00 . A A . 51 CYS SG 1 1
7 8136 1 1 52 SER C C 5.566 -12.327 3.509 1.00 . A A . 52 SER C 1 1
7 8137 1 1 52 SER CA C 5.755 -11.909 2.054 1.00 . A A . 52 SER CA 1 1
7 8138 1 1 52 SER CB C 4.417 -11.973 1.313 1.00 . A A . 52 SER CB 1 1
7 8139 1 1 52 SER H H 6.672 -13.739 1.546 1.00 . A A . 52 SER H 1 1
7 8140 1 1 52 SER HA H 6.128 -10.896 2.021 1.00 . A A . 52 SER HA 1 1
7 8141 1 1 52 SER HB2 H 3.746 -11.232 1.722 1.00 . A A . 52 SER HB2 1 1
7 8142 1 1 52 SER HB3 H 4.579 -11.773 0.263 1.00 . A A . 52 SER HB3 1 1
7 8143 1 1 52 SER HG H 3.292 -13.273 2.251 1.00 . A A . 52 SER HG 1 1
7 8144 1 1 52 SER N N 6.738 -12.771 1.409 1.00 . A A . 52 SER N 1 1
7 8145 1 1 52 SER O O 4.514 -12.093 4.103 1.00 . A A . 52 SER O 1 1
7 8146 1 1 52 SER OG O 3.819 -13.250 1.449 1.00 . A A . 52 SER OG 1 1
7 8147 1 1 53 ARG C C 6.802 -12.230 6.429 1.00 . A A . 53 ARG C 1 1
7 8148 1 1 53 ARG CA C 6.554 -13.389 5.468 1.00 . A A . 53 ARG CA 1 1
7 8149 1 1 53 ARG CB C 7.586 -14.496 5.718 1.00 . A A . 53 ARG CB 1 1
7 8150 1 1 53 ARG CD C 5.957 -16.268 6.437 1.00 . A A . 53 ARG CD 1 1
7 8151 1 1 53 ARG CG C 7.062 -15.900 5.461 1.00 . A A . 53 ARG CG 1 1
7 8152 1 1 53 ARG CZ C 4.739 -18.278 7.159 1.00 . A A . 53 ARG CZ 1 1
7 8153 1 1 53 ARG H H 7.413 -13.091 3.554 1.00 . A A . 53 ARG H 1 1
7 8154 1 1 53 ARG HA H 5.566 -13.784 5.649 1.00 . A A . 53 ARG HA 1 1
7 8155 1 1 53 ARG HB2 H 8.433 -14.332 5.069 1.00 . A A . 53 ARG HB2 1 1
7 8156 1 1 53 ARG HB3 H 7.913 -14.439 6.746 1.00 . A A . 53 ARG HB3 1 1
7 8157 1 1 53 ARG HD2 H 6.310 -16.097 7.443 1.00 . A A . 53 ARG HD2 1 1
7 8158 1 1 53 ARG HD3 H 5.101 -15.637 6.245 1.00 . A A . 53 ARG HD3 1 1
7 8159 1 1 53 ARG HE H 5.915 -18.173 5.550 1.00 . A A . 53 ARG HE 1 1
7 8160 1 1 53 ARG HG2 H 6.674 -15.955 4.460 1.00 . A A . 53 ARG HG2 1 1
7 8161 1 1 53 ARG HG3 H 7.876 -16.602 5.572 1.00 . A A . 53 ARG HG3 1 1
7 8162 1 1 53 ARG HH11 H 4.469 -16.653 8.328 1.00 . A A . 53 ARG HH11 1 1
7 8163 1 1 53 ARG HH12 H 3.619 -18.077 8.829 1.00 . A A . 53 ARG HH12 1 1
7 8164 1 1 53 ARG HH21 H 4.800 -20.057 6.201 1.00 . A A . 53 ARG HH21 1 1
7 8165 1 1 53 ARG HH22 H 3.810 -20.012 7.622 1.00 . A A . 53 ARG HH22 1 1
7 8166 1 1 53 ARG N N 6.598 -12.945 4.079 1.00 . A A . 53 ARG N 1 1
7 8167 1 1 53 ARG NE N 5.556 -17.666 6.308 1.00 . A A . 53 ARG NE 1 1
7 8168 1 1 53 ARG NH1 N 4.235 -17.615 8.190 1.00 . A A . 53 ARG NH1 1 1
7 8169 1 1 53 ARG NH2 N 4.424 -19.553 6.979 1.00 . A A . 53 ARG NH2 1 1
7 8170 1 1 53 ARG O O 6.417 -12.295 7.596 1.00 . A A . 53 ARG O 1 1
7 8171 1 1 54 HIS C C 6.540 -9.156 7.022 1.00 . A A . 54 HIS C 1 1
7 8172 1 1 54 HIS CA C 7.762 -10.030 6.796 1.00 . A A . 54 HIS CA 1 1
7 8173 1 1 54 HIS CB C 8.871 -9.176 6.183 1.00 . A A . 54 HIS CB 1 1
7 8174 1 1 54 HIS CD2 C 11.081 -10.222 5.318 1.00 . A A . 54 HIS CD2 1 1
7 8175 1 1 54 HIS CE1 C 12.075 -10.514 7.250 1.00 . A A . 54 HIS CE1 1 1
7 8176 1 1 54 HIS CG C 10.235 -9.784 6.281 1.00 . A A . 54 HIS CG 1 1
7 8177 1 1 54 HIS H H 7.762 -11.166 5.016 1.00 . A A . 54 HIS H 1 1
7 8178 1 1 54 HIS HA H 8.097 -10.411 7.748 1.00 . A A . 54 HIS HA 1 1
7 8179 1 1 54 HIS HB2 H 8.652 -9.016 5.140 1.00 . A A . 54 HIS HB2 1 1
7 8180 1 1 54 HIS HB3 H 8.895 -8.220 6.684 1.00 . A A . 54 HIS HB3 1 1
7 8181 1 1 54 HIS HD1 H 10.529 -9.770 8.367 1.00 . A A . 54 HIS HD1 1 1
7 8182 1 1 54 HIS HD2 H 10.896 -10.217 4.254 1.00 . A A . 54 HIS HD2 1 1
7 8183 1 1 54 HIS HE1 H 12.806 -10.773 8.001 1.00 . A A . 54 HIS HE1 1 1
7 8184 1 1 54 HIS HE2 H 12.964 -11.130 5.511 1.00 . A A . 54 HIS HE2 1 1
7 8185 1 1 54 HIS N N 7.459 -11.179 5.948 1.00 . A A . 54 HIS N 1 1
7 8186 1 1 54 HIS ND1 N 10.886 -9.983 7.480 1.00 . A A . 54 HIS ND1 1 1
7 8187 1 1 54 HIS NE2 N 12.216 -10.670 5.947 1.00 . A A . 54 HIS NE2 1 1
7 8188 1 1 54 HIS O O 5.538 -9.256 6.312 1.00 . A A . 54 HIS O 1 1
7 8189 1 1 55 ARG C C 6.168 -5.990 8.691 1.00 . A A . 55 ARG C 1 1
7 8190 1 1 55 ARG CA C 5.584 -7.360 8.351 1.00 . A A . 55 ARG CA 1 1
7 8191 1 1 55 ARG CB C 4.762 -7.905 9.520 1.00 . A A . 55 ARG CB 1 1
7 8192 1 1 55 ARG CD C 3.259 -9.724 10.383 1.00 . A A . 55 ARG CD 1 1
7 8193 1 1 55 ARG CG C 4.126 -9.254 9.229 1.00 . A A . 55 ARG CG 1 1
7 8194 1 1 55 ARG CZ C 1.899 -11.692 10.954 1.00 . A A . 55 ARG CZ 1 1
7 8195 1 1 55 ARG H H 7.486 -8.253 8.520 1.00 . A A . 55 ARG H 1 1
7 8196 1 1 55 ARG HA H 4.944 -7.260 7.486 1.00 . A A . 55 ARG HA 1 1
7 8197 1 1 55 ARG HB2 H 5.403 -8.008 10.384 1.00 . A A . 55 ARG HB2 1 1
7 8198 1 1 55 ARG HB3 H 3.973 -7.204 9.748 1.00 . A A . 55 ARG HB3 1 1
7 8199 1 1 55 ARG HD2 H 3.813 -9.612 11.303 1.00 . A A . 55 ARG HD2 1 1
7 8200 1 1 55 ARG HD3 H 2.370 -9.111 10.421 1.00 . A A . 55 ARG HD3 1 1
7 8201 1 1 55 ARG HE H 3.341 -11.662 9.576 1.00 . A A . 55 ARG HE 1 1
7 8202 1 1 55 ARG HG2 H 3.514 -9.169 8.344 1.00 . A A . 55 ARG HG2 1 1
7 8203 1 1 55 ARG HG3 H 4.907 -9.980 9.059 1.00 . A A . 55 ARG HG3 1 1
7 8204 1 1 55 ARG HH11 H 1.458 -10.018 11.996 1.00 . A A . 55 ARG HH11 1 1
7 8205 1 1 55 ARG HH12 H 0.508 -11.411 12.392 1.00 . A A . 55 ARG HH12 1 1
7 8206 1 1 55 ARG HH21 H 2.097 -13.507 10.088 1.00 . A A . 55 ARG HH21 1 1
7 8207 1 1 55 ARG HH22 H 0.875 -13.396 11.312 1.00 . A A . 55 ARG HH22 1 1
7 8208 1 1 55 ARG N N 6.651 -8.285 8.012 1.00 . A A . 55 ARG N 1 1
7 8209 1 1 55 ARG NE N 2.863 -11.122 10.238 1.00 . A A . 55 ARG NE 1 1
7 8210 1 1 55 ARG NH1 N 1.235 -10.983 11.855 1.00 . A A . 55 ARG NH1 1 1
7 8211 1 1 55 ARG NH2 N 1.599 -12.969 10.769 1.00 . A A . 55 ARG NH2 1 1
7 8212 1 1 55 ARG O O 7.147 -5.891 9.431 1.00 . A A . 55 ARG O 1 1
7 8213 1 1 56 ALA C C 4.989 -2.544 8.106 1.00 . A A . 56 ALA C 1 1
7 8214 1 1 56 ALA CA C 6.056 -3.590 8.389 1.00 . A A . 56 ALA CA 1 1
7 8215 1 1 56 ALA CB C 7.298 -3.316 7.554 1.00 . A A . 56 ALA CB 1 1
7 8216 1 1 56 ALA H H 4.800 -5.099 7.555 1.00 . A A . 56 ALA H 1 1
7 8217 1 1 56 ALA HA H 6.336 -3.522 9.430 1.00 . A A . 56 ALA HA 1 1
7 8218 1 1 56 ALA HB1 H 8.175 -3.637 8.095 1.00 . A A . 56 ALA HB1 1 1
7 8219 1 1 56 ALA HB2 H 7.368 -2.257 7.350 1.00 . A A . 56 ALA HB2 1 1
7 8220 1 1 56 ALA HB3 H 7.233 -3.858 6.621 1.00 . A A . 56 ALA HB3 1 1
7 8221 1 1 56 ALA N N 5.573 -4.944 8.142 1.00 . A A . 56 ALA N 1 1
7 8222 1 1 56 ALA O O 4.088 -2.766 7.298 1.00 . A A . 56 ALA O 1 1
7 8223 1 1 57 ALA C C 4.597 0.507 7.317 1.00 . A A . 57 ALA C 1 1
7 8224 1 1 57 ALA CA C 4.172 -0.296 8.536 1.00 . A A . 57 ALA CA 1 1
7 8225 1 1 57 ALA CB C 4.088 0.594 9.768 1.00 . A A . 57 ALA CB 1 1
7 8226 1 1 57 ALA H H 5.862 -1.245 9.363 1.00 . A A . 57 ALA H 1 1
7 8227 1 1 57 ALA HA H 3.196 -0.722 8.348 1.00 . A A . 57 ALA HA 1 1
7 8228 1 1 57 ALA HB1 H 3.259 1.278 9.661 1.00 . A A . 57 ALA HB1 1 1
7 8229 1 1 57 ALA HB2 H 5.006 1.155 9.871 1.00 . A A . 57 ALA HB2 1 1
7 8230 1 1 57 ALA HB3 H 3.940 -0.018 10.646 1.00 . A A . 57 ALA HB3 1 1
7 8231 1 1 57 ALA N N 5.111 -1.387 8.749 1.00 . A A . 57 ALA N 1 1
7 8232 1 1 57 ALA O O 5.756 0.453 6.906 1.00 . A A . 57 ALA O 1 1
7 8233 1 1 58 ILE C C 3.391 3.464 5.740 1.00 . A A . 58 ILE C 1 1
7 8234 1 1 58 ILE CA C 3.956 2.058 5.567 1.00 . A A . 58 ILE CA 1 1
7 8235 1 1 58 ILE CB C 3.373 1.406 4.303 1.00 . A A . 58 ILE CB 1 1
7 8236 1 1 58 ILE CD1 C 2.891 -0.862 3.234 1.00 . A A . 58 ILE CD1 1 1
7 8237 1 1 58 ILE CG1 C 3.300 -0.114 4.484 1.00 . A A . 58 ILE CG1 1 1
7 8238 1 1 58 ILE CG2 C 4.219 1.760 3.097 1.00 . A A . 58 ILE CG2 1 1
7 8239 1 1 58 ILE H H 2.758 1.265 7.106 1.00 . A A . 58 ILE H 1 1
7 8240 1 1 58 ILE HA H 5.030 2.119 5.458 1.00 . A A . 58 ILE HA 1 1
7 8241 1 1 58 ILE HB H 2.377 1.793 4.147 1.00 . A A . 58 ILE HB 1 1
7 8242 1 1 58 ILE HD11 H 3.488 -1.756 3.139 1.00 . A A . 58 ILE HD11 1 1
7 8243 1 1 58 ILE HD12 H 3.046 -0.233 2.370 1.00 . A A . 58 ILE HD12 1 1
7 8244 1 1 58 ILE HD13 H 1.848 -1.132 3.300 1.00 . A A . 58 ILE HD13 1 1
7 8245 1 1 58 ILE HG12 H 4.272 -0.479 4.781 1.00 . A A . 58 ILE HG12 1 1
7 8246 1 1 58 ILE HG13 H 2.584 -0.343 5.259 1.00 . A A . 58 ILE HG13 1 1
7 8247 1 1 58 ILE HG21 H 4.274 2.833 3.001 1.00 . A A . 58 ILE HG21 1 1
7 8248 1 1 58 ILE HG22 H 3.773 1.339 2.210 1.00 . A A . 58 ILE HG22 1 1
7 8249 1 1 58 ILE HG23 H 5.213 1.360 3.226 1.00 . A A . 58 ILE HG23 1 1
7 8250 1 1 58 ILE N N 3.666 1.250 6.738 1.00 . A A . 58 ILE N 1 1
7 8251 1 1 58 ILE O O 2.359 3.810 5.164 1.00 . A A . 58 ILE O 1 1
7 8252 1 1 59 PRO C C 3.612 6.591 5.677 1.00 . A A . 59 PRO C 1 1
7 8253 1 1 59 PRO CA C 3.626 5.651 6.877 1.00 . A A . 59 PRO CA 1 1
7 8254 1 1 59 PRO CB C 4.635 6.129 7.923 1.00 . A A . 59 PRO CB 1 1
7 8255 1 1 59 PRO CD C 5.275 3.913 7.310 1.00 . A A . 59 PRO CD 1 1
7 8256 1 1 59 PRO CG C 5.820 5.243 7.748 1.00 . A A . 59 PRO CG 1 1
7 8257 1 1 59 PRO HA H 2.641 5.648 7.313 1.00 . A A . 59 PRO HA 1 1
7 8258 1 1 59 PRO HB2 H 4.881 7.164 7.742 1.00 . A A . 59 PRO HB2 1 1
7 8259 1 1 59 PRO HB3 H 4.208 6.024 8.910 1.00 . A A . 59 PRO HB3 1 1
7 8260 1 1 59 PRO HD2 H 5.982 3.408 6.668 1.00 . A A . 59 PRO HD2 1 1
7 8261 1 1 59 PRO HD3 H 5.037 3.301 8.168 1.00 . A A . 59 PRO HD3 1 1
7 8262 1 1 59 PRO HG2 H 6.473 5.649 6.990 1.00 . A A . 59 PRO HG2 1 1
7 8263 1 1 59 PRO HG3 H 6.348 5.143 8.686 1.00 . A A . 59 PRO HG3 1 1
7 8264 1 1 59 PRO N N 4.057 4.281 6.572 1.00 . A A . 59 PRO N 1 1
7 8265 1 1 59 PRO O O 3.009 7.663 5.740 1.00 . A A . 59 PRO O 1 1
7 8266 1 1 60 MET C C 2.995 6.725 2.567 1.00 . A A . 60 MET C 1 1
7 8267 1 1 60 MET CA C 4.240 7.030 3.385 1.00 . A A . 60 MET CA 1 1
7 8268 1 1 60 MET CB C 5.495 6.769 2.549 1.00 . A A . 60 MET CB 1 1
7 8269 1 1 60 MET CE C 8.161 5.266 1.745 1.00 . A A . 60 MET CE 1 1
7 8270 1 1 60 MET CG C 6.787 7.137 3.261 1.00 . A A . 60 MET CG 1 1
7 8271 1 1 60 MET H H 4.690 5.326 4.530 1.00 . A A . 60 MET H 1 1
7 8272 1 1 60 MET HA H 4.218 8.068 3.684 1.00 . A A . 60 MET HA 1 1
7 8273 1 1 60 MET HB2 H 5.533 5.720 2.299 1.00 . A A . 60 MET HB2 1 1
7 8274 1 1 60 MET HB3 H 5.433 7.346 1.638 1.00 . A A . 60 MET HB3 1 1
7 8275 1 1 60 MET HE1 H 7.881 5.174 0.706 1.00 . A A . 60 MET HE1 1 1
7 8276 1 1 60 MET HE2 H 7.429 4.766 2.362 1.00 . A A . 60 MET HE2 1 1
7 8277 1 1 60 MET HE3 H 9.130 4.813 1.899 1.00 . A A . 60 MET HE3 1 1
7 8278 1 1 60 MET HG2 H 6.713 8.157 3.609 1.00 . A A . 60 MET HG2 1 1
7 8279 1 1 60 MET HG3 H 6.918 6.478 4.106 1.00 . A A . 60 MET HG3 1 1
7 8280 1 1 60 MET N N 4.241 6.196 4.579 1.00 . A A . 60 MET N 1 1
7 8281 1 1 60 MET O O 2.387 7.612 1.966 1.00 . A A . 60 MET O 1 1
7 8282 1 1 60 MET SD S 8.234 6.999 2.192 1.00 . A A . 60 MET SD 1 1
7 8283 1 1 61 ARG C C 0.191 5.188 2.633 1.00 . A A . 61 ARG C 1 1
7 8284 1 1 61 ARG CA C 1.468 4.981 1.820 1.00 . A A . 61 ARG CA 1 1
7 8285 1 1 61 ARG CB C 1.640 3.501 1.484 1.00 . A A . 61 ARG CB 1 1
7 8286 1 1 61 ARG CD C 3.141 3.861 -0.501 1.00 . A A . 61 ARG CD 1 1
7 8287 1 1 61 ARG CG C 2.984 3.185 0.848 1.00 . A A . 61 ARG CG 1 1
7 8288 1 1 61 ARG CZ C 2.365 3.505 -2.804 1.00 . A A . 61 ARG CZ 1 1
7 8289 1 1 61 ARG H H 3.182 4.807 3.051 1.00 . A A . 61 ARG H 1 1
7 8290 1 1 61 ARG HA H 1.396 5.540 0.899 1.00 . A A . 61 ARG HA 1 1
7 8291 1 1 61 ARG HB2 H 1.546 2.923 2.390 1.00 . A A . 61 ARG HB2 1 1
7 8292 1 1 61 ARG HB3 H 0.862 3.206 0.795 1.00 . A A . 61 ARG HB3 1 1
7 8293 1 1 61 ARG HD2 H 2.929 4.914 -0.387 1.00 . A A . 61 ARG HD2 1 1
7 8294 1 1 61 ARG HD3 H 4.160 3.732 -0.835 1.00 . A A . 61 ARG HD3 1 1
7 8295 1 1 61 ARG HE H 1.501 2.739 -1.178 1.00 . A A . 61 ARG HE 1 1
7 8296 1 1 61 ARG HG2 H 3.769 3.531 1.500 1.00 . A A . 61 ARG HG2 1 1
7 8297 1 1 61 ARG HG3 H 3.066 2.116 0.716 1.00 . A A . 61 ARG HG3 1 1
7 8298 1 1 61 ARG HH11 H 4.002 4.677 -2.630 1.00 . A A . 61 ARG HH11 1 1
7 8299 1 1 61 ARG HH12 H 3.446 4.413 -4.250 1.00 . A A . 61 ARG HH12 1 1
7 8300 1 1 61 ARG HH21 H 0.759 2.385 -3.301 1.00 . A A . 61 ARG HH21 1 1
7 8301 1 1 61 ARG HH22 H 1.599 3.108 -4.631 1.00 . A A . 61 ARG HH22 1 1
7 8302 1 1 61 ARG N N 2.633 5.451 2.556 1.00 . A A . 61 ARG N 1 1
7 8303 1 1 61 ARG NE N 2.238 3.299 -1.498 1.00 . A A . 61 ARG NE 1 1
7 8304 1 1 61 ARG NH1 N 3.352 4.261 -3.266 1.00 . A A . 61 ARG NH1 1 1
7 8305 1 1 61 ARG NH2 N 1.504 2.954 -3.648 1.00 . A A . 61 ARG NH2 1 1
7 8306 1 1 61 ARG O O -0.899 4.794 2.215 1.00 . A A . 61 ARG O 1 1
7 8307 1 1 62 GLY C C -1.011 4.968 5.676 1.00 . A A . 62 GLY C 1 1
7 8308 1 1 62 GLY CA C -0.795 6.069 4.659 1.00 . A A . 62 GLY CA 1 1
7 8309 1 1 62 GLY H H 1.239 6.094 4.067 1.00 . A A . 62 GLY H 1 1
7 8310 1 1 62 GLY HA2 H -0.631 6.999 5.184 1.00 . A A . 62 GLY HA2 1 1
7 8311 1 1 62 GLY HA3 H -1.683 6.162 4.051 1.00 . A A . 62 GLY HA3 1 1
7 8312 1 1 62 GLY N N 0.342 5.810 3.797 1.00 . A A . 62 GLY N 1 1
7 8313 1 1 62 GLY O O -2.025 4.948 6.374 1.00 . A A . 62 GLY O 1 1
7 8314 1 1 63 ILE C C 0.726 3.218 7.924 1.00 . A A . 63 ILE C 1 1
7 8315 1 1 63 ILE CA C -0.143 2.943 6.700 1.00 . A A . 63 ILE CA 1 1
7 8316 1 1 63 ILE CB C 0.304 1.631 6.024 1.00 . A A . 63 ILE CB 1 1
7 8317 1 1 63 ILE CD1 C 0.010 0.321 3.860 1.00 . A A . 63 ILE CD1 1 1
7 8318 1 1 63 ILE CG1 C -0.570 1.354 4.798 1.00 . A A . 63 ILE CG1 1 1
7 8319 1 1 63 ILE CG2 C 0.247 0.465 7.002 1.00 . A A . 63 ILE CG2 1 1
7 8320 1 1 63 ILE H H 0.730 4.119 5.180 1.00 . A A . 63 ILE H 1 1
7 8321 1 1 63 ILE HA H -1.174 2.841 7.007 1.00 . A A . 63 ILE HA 1 1
7 8322 1 1 63 ILE HB H 1.327 1.747 5.706 1.00 . A A . 63 ILE HB 1 1
7 8323 1 1 63 ILE HD11 H -0.756 -0.017 3.178 1.00 . A A . 63 ILE HD11 1 1
7 8324 1 1 63 ILE HD12 H 0.379 -0.518 4.430 1.00 . A A . 63 ILE HD12 1 1
7 8325 1 1 63 ILE HD13 H 0.822 0.761 3.299 1.00 . A A . 63 ILE HD13 1 1
7 8326 1 1 63 ILE HG12 H -1.535 0.998 5.125 1.00 . A A . 63 ILE HG12 1 1
7 8327 1 1 63 ILE HG13 H -0.700 2.272 4.243 1.00 . A A . 63 ILE HG13 1 1
7 8328 1 1 63 ILE HG21 H -0.750 0.382 7.408 1.00 . A A . 63 ILE HG21 1 1
7 8329 1 1 63 ILE HG22 H 0.950 0.635 7.802 1.00 . A A . 63 ILE HG22 1 1
7 8330 1 1 63 ILE HG23 H 0.503 -0.451 6.486 1.00 . A A . 63 ILE HG23 1 1
7 8331 1 1 63 ILE N N -0.056 4.051 5.762 1.00 . A A . 63 ILE N 1 1
7 8332 1 1 63 ILE O O 1.946 3.059 7.882 1.00 . A A . 63 ILE O 1 1
7 8333 1 1 64 THR C C 0.971 2.702 11.116 1.00 . A A . 64 THR C 1 1
7 8334 1 1 64 THR CA C 0.807 3.942 10.246 1.00 . A A . 64 THR CA 1 1
7 8335 1 1 64 THR CB C 0.091 5.048 11.022 1.00 . A A . 64 THR CB 1 1
7 8336 1 1 64 THR CG2 C -0.024 6.342 10.241 1.00 . A A . 64 THR CG2 1 1
7 8337 1 1 64 THR H H -0.884 3.745 8.983 1.00 . A A . 64 THR H 1 1
7 8338 1 1 64 THR HA H 1.791 4.295 9.970 1.00 . A A . 64 THR HA 1 1
7 8339 1 1 64 THR HB H 0.647 5.257 11.924 1.00 . A A . 64 THR HB 1 1
7 8340 1 1 64 THR HG1 H -1.547 5.219 12.080 1.00 . A A . 64 THR HG1 1 1
7 8341 1 1 64 THR HG21 H 0.943 6.606 9.835 1.00 . A A . 64 THR HG21 1 1
7 8342 1 1 64 THR HG22 H -0.367 7.129 10.897 1.00 . A A . 64 THR HG22 1 1
7 8343 1 1 64 THR HG23 H -0.730 6.214 9.433 1.00 . A A . 64 THR HG23 1 1
7 8344 1 1 64 THR N N 0.090 3.637 9.013 1.00 . A A . 64 THR N 1 1
7 8345 1 1 64 THR O O 1.801 2.679 12.025 1.00 . A A . 64 THR O 1 1
7 8346 1 1 64 THR OG1 O -1.215 4.643 11.387 1.00 . A A . 64 THR OG1 1 1
7 8347 1 1 65 GLU C C 1.041 -0.612 10.744 1.00 . A A . 65 GLU C 1 1
7 8348 1 1 65 GLU CA C 0.280 0.416 11.570 1.00 . A A . 65 GLU CA 1 1
7 8349 1 1 65 GLU CB C -1.117 -0.109 11.907 1.00 . A A . 65 GLU CB 1 1
7 8350 1 1 65 GLU CD C -3.047 1.457 11.452 1.00 . A A . 65 GLU CD 1 1
7 8351 1 1 65 GLU CG C -2.048 0.952 12.474 1.00 . A A . 65 GLU CG 1 1
7 8352 1 1 65 GLU H H -0.437 1.728 10.078 1.00 . A A . 65 GLU H 1 1
7 8353 1 1 65 GLU HA H 0.823 0.607 12.484 1.00 . A A . 65 GLU HA 1 1
7 8354 1 1 65 GLU HB2 H -1.565 -0.506 11.009 1.00 . A A . 65 GLU HB2 1 1
7 8355 1 1 65 GLU HB3 H -1.024 -0.901 12.634 1.00 . A A . 65 GLU HB3 1 1
7 8356 1 1 65 GLU HG2 H -2.592 0.527 13.305 1.00 . A A . 65 GLU HG2 1 1
7 8357 1 1 65 GLU HG3 H -1.456 1.785 12.822 1.00 . A A . 65 GLU HG3 1 1
7 8358 1 1 65 GLU N N 0.196 1.664 10.823 1.00 . A A . 65 GLU N 1 1
7 8359 1 1 65 GLU O O 0.943 -0.622 9.518 1.00 . A A . 65 GLU O 1 1
7 8360 1 1 65 GLU OE1 O -3.300 0.737 10.463 1.00 . A A . 65 GLU OE1 1 1
7 8361 1 1 65 GLU OE2 O -3.576 2.572 11.640 1.00 . A A . 65 GLU OE2 1 1
7 8362 1 1 66 PRO C C 1.715 -3.405 9.830 1.00 . A A . 66 PRO C 1 1
7 8363 1 1 66 PRO CA C 2.602 -2.492 10.669 1.00 . A A . 66 PRO CA 1 1
7 8364 1 1 66 PRO CB C 3.321 -3.272 11.776 1.00 . A A . 66 PRO CB 1 1
7 8365 1 1 66 PRO CD C 2.029 -1.556 12.840 1.00 . A A . 66 PRO CD 1 1
7 8366 1 1 66 PRO CG C 2.582 -2.942 13.032 1.00 . A A . 66 PRO CG 1 1
7 8367 1 1 66 PRO HA H 3.320 -2.015 10.019 1.00 . A A . 66 PRO HA 1 1
7 8368 1 1 66 PRO HB2 H 3.279 -4.330 11.560 1.00 . A A . 66 PRO HB2 1 1
7 8369 1 1 66 PRO HB3 H 4.351 -2.954 11.832 1.00 . A A . 66 PRO HB3 1 1
7 8370 1 1 66 PRO HD2 H 1.093 -1.446 13.368 1.00 . A A . 66 PRO HD2 1 1
7 8371 1 1 66 PRO HD3 H 2.741 -0.815 13.167 1.00 . A A . 66 PRO HD3 1 1
7 8372 1 1 66 PRO HG2 H 1.780 -3.648 13.183 1.00 . A A . 66 PRO HG2 1 1
7 8373 1 1 66 PRO HG3 H 3.262 -2.960 13.871 1.00 . A A . 66 PRO HG3 1 1
7 8374 1 1 66 PRO N N 1.826 -1.485 11.388 1.00 . A A . 66 PRO N 1 1
7 8375 1 1 66 PRO O O 0.813 -4.066 10.345 1.00 . A A . 66 PRO O 1 1
7 8376 1 1 67 GLU C C 2.166 -5.153 6.793 1.00 . A A . 67 GLU C 1 1
7 8377 1 1 67 GLU CA C 1.232 -4.246 7.592 1.00 . A A . 67 GLU CA 1 1
7 8378 1 1 67 GLU CB C 0.416 -3.354 6.653 1.00 . A A . 67 GLU CB 1 1
7 8379 1 1 67 GLU CD C -1.528 -1.756 6.412 1.00 . A A . 67 GLU CD 1 1
7 8380 1 1 67 GLU CG C -0.643 -2.529 7.369 1.00 . A A . 67 GLU CG 1 1
7 8381 1 1 67 GLU H H 2.720 -2.875 8.195 1.00 . A A . 67 GLU H 1 1
7 8382 1 1 67 GLU HA H 0.556 -4.863 8.164 1.00 . A A . 67 GLU HA 1 1
7 8383 1 1 67 GLU HB2 H 1.086 -2.678 6.145 1.00 . A A . 67 GLU HB2 1 1
7 8384 1 1 67 GLU HB3 H -0.077 -3.972 5.921 1.00 . A A . 67 GLU HB3 1 1
7 8385 1 1 67 GLU HG2 H -1.264 -3.193 7.953 1.00 . A A . 67 GLU HG2 1 1
7 8386 1 1 67 GLU HG3 H -0.150 -1.828 8.027 1.00 . A A . 67 GLU HG3 1 1
7 8387 1 1 67 GLU N N 1.987 -3.429 8.531 1.00 . A A . 67 GLU N 1 1
7 8388 1 1 67 GLU O O 3.387 -5.005 6.847 1.00 . A A . 67 GLU O 1 1
7 8389 1 1 67 GLU OE1 O -1.218 -1.732 5.204 1.00 . A A . 67 GLU OE1 1 1
7 8390 1 1 67 GLU OE2 O -2.533 -1.173 6.872 1.00 . A A . 67 GLU OE2 1 1
7 8391 1 1 68 ARG C C 2.981 -6.411 4.043 1.00 . A A . 68 ARG C 1 1
7 8392 1 1 68 ARG CA C 2.366 -7.055 5.284 1.00 . A A . 68 ARG CA 1 1
7 8393 1 1 68 ARG CB C 1.495 -8.245 4.890 1.00 . A A . 68 ARG CB 1 1
7 8394 1 1 68 ARG CD C -0.685 -9.043 3.933 1.00 . A A . 68 ARG CD 1 1
7 8395 1 1 68 ARG CG C 0.267 -7.866 4.078 1.00 . A A . 68 ARG CG 1 1
7 8396 1 1 68 ARG CZ C -0.862 -10.218 6.092 1.00 . A A . 68 ARG CZ 1 1
7 8397 1 1 68 ARG H H 0.611 -6.184 6.086 1.00 . A A . 68 ARG H 1 1
7 8398 1 1 68 ARG HA H 3.166 -7.416 5.914 1.00 . A A . 68 ARG HA 1 1
7 8399 1 1 68 ARG HB2 H 2.088 -8.933 4.306 1.00 . A A . 68 ARG HB2 1 1
7 8400 1 1 68 ARG HB3 H 1.166 -8.740 5.791 1.00 . A A . 68 ARG HB3 1 1
7 8401 1 1 68 ARG HD2 H -1.432 -8.794 3.195 1.00 . A A . 68 ARG HD2 1 1
7 8402 1 1 68 ARG HD3 H -0.124 -9.903 3.599 1.00 . A A . 68 ARG HD3 1 1
7 8403 1 1 68 ARG HE H -2.211 -8.935 5.374 1.00 . A A . 68 ARG HE 1 1
7 8404 1 1 68 ARG HG2 H -0.249 -7.059 4.577 1.00 . A A . 68 ARG HG2 1 1
7 8405 1 1 68 ARG HG3 H 0.582 -7.545 3.096 1.00 . A A . 68 ARG HG3 1 1
7 8406 1 1 68 ARG HH11 H 0.821 -10.626 5.048 1.00 . A A . 68 ARG HH11 1 1
7 8407 1 1 68 ARG HH12 H 0.668 -11.452 6.563 1.00 . A A . 68 ARG HH12 1 1
7 8408 1 1 68 ARG HH21 H -2.414 -10.014 7.372 1.00 . A A . 68 ARG HH21 1 1
7 8409 1 1 68 ARG HH22 H -1.170 -11.108 7.880 1.00 . A A . 68 ARG HH22 1 1
7 8410 1 1 68 ARG N N 1.587 -6.106 6.073 1.00 . A A . 68 ARG N 1 1
7 8411 1 1 68 ARG NE N -1.352 -9.369 5.192 1.00 . A A . 68 ARG NE 1 1
7 8412 1 1 68 ARG NH1 N 0.304 -10.814 5.883 1.00 . A A . 68 ARG NH1 1 1
7 8413 1 1 68 ARG NH2 N -1.536 -10.466 7.206 1.00 . A A . 68 ARG NH2 1 1
7 8414 1 1 68 ARG O O 2.339 -5.644 3.326 1.00 . A A . 68 ARG O 1 1
7 8415 1 1 69 VAL C C 5.946 -7.382 2.177 1.00 . A A . 69 VAL C 1 1
7 8416 1 1 69 VAL CA C 5.009 -6.289 2.664 1.00 . A A . 69 VAL CA 1 1
7 8417 1 1 69 VAL CB C 5.859 -5.056 3.016 1.00 . A A . 69 VAL CB 1 1
7 8418 1 1 69 VAL CG1 C 4.973 -3.858 3.316 1.00 . A A . 69 VAL CG1 1 1
7 8419 1 1 69 VAL CG2 C 6.792 -5.369 4.182 1.00 . A A . 69 VAL CG2 1 1
7 8420 1 1 69 VAL H H 4.669 -7.397 4.429 1.00 . A A . 69 VAL H 1 1
7 8421 1 1 69 VAL HA H 4.322 -6.019 1.871 1.00 . A A . 69 VAL HA 1 1
7 8422 1 1 69 VAL HB H 6.468 -4.813 2.158 1.00 . A A . 69 VAL HB 1 1
7 8423 1 1 69 VAL HG11 H 4.306 -3.685 2.479 1.00 . A A . 69 VAL HG11 1 1
7 8424 1 1 69 VAL HG12 H 5.590 -2.984 3.468 1.00 . A A . 69 VAL HG12 1 1
7 8425 1 1 69 VAL HG13 H 4.392 -4.049 4.205 1.00 . A A . 69 VAL HG13 1 1
7 8426 1 1 69 VAL HG21 H 7.664 -5.897 3.815 1.00 . A A . 69 VAL HG21 1 1
7 8427 1 1 69 VAL HG22 H 6.275 -5.988 4.903 1.00 . A A . 69 VAL HG22 1 1
7 8428 1 1 69 VAL HG23 H 7.102 -4.448 4.654 1.00 . A A . 69 VAL HG23 1 1
7 8429 1 1 69 VAL N N 4.239 -6.768 3.808 1.00 . A A . 69 VAL N 1 1
7 8430 1 1 69 VAL O O 5.966 -8.484 2.728 1.00 . A A . 69 VAL O 1 1
7 8431 1 1 70 CYS C C 9.076 -7.731 1.254 1.00 . A A . 70 CYS C 1 1
7 8432 1 1 70 CYS CA C 7.713 -8.012 0.635 1.00 . A A . 70 CYS CA 1 1
7 8433 1 1 70 CYS CB C 7.779 -7.931 -0.891 1.00 . A A . 70 CYS CB 1 1
7 8434 1 1 70 CYS H H 6.704 -6.167 0.790 1.00 . A A . 70 CYS H 1 1
7 8435 1 1 70 CYS HA H 7.398 -9.005 0.923 1.00 . A A . 70 CYS HA 1 1
7 8436 1 1 70 CYS HB2 H 8.109 -8.881 -1.277 1.00 . A A . 70 CYS HB2 1 1
7 8437 1 1 70 CYS HB3 H 6.793 -7.718 -1.273 1.00 . A A . 70 CYS HB3 1 1
7 8438 1 1 70 CYS HG H 8.521 -6.325 -2.348 1.00 . A A . 70 CYS HG 1 1
7 8439 1 1 70 CYS N N 6.747 -7.068 1.166 1.00 . A A . 70 CYS N 1 1
7 8440 1 1 70 CYS O O 9.163 -7.077 2.293 1.00 . A A . 70 CYS O 1 1
7 8441 1 1 70 CYS SG S 8.897 -6.669 -1.534 1.00 . A A . 70 CYS SG 1 1
7 8442 1 1 71 ASP C C 12.062 -6.670 0.774 1.00 . A A . 71 ASP C 1 1
7 8443 1 1 71 ASP CA C 11.473 -8.024 1.179 1.00 . A A . 71 ASP CA 1 1
7 8444 1 1 71 ASP CB C 12.406 -9.158 0.753 1.00 . A A . 71 ASP CB 1 1
7 8445 1 1 71 ASP CG C 11.969 -10.501 1.308 1.00 . A A . 71 ASP CG 1 1
7 8446 1 1 71 ASP H H 10.012 -8.759 -0.182 1.00 . A A . 71 ASP H 1 1
7 8447 1 1 71 ASP HA H 11.389 -8.021 2.255 1.00 . A A . 71 ASP HA 1 1
7 8448 1 1 71 ASP HB2 H 12.417 -9.221 -0.325 1.00 . A A . 71 ASP HB2 1 1
7 8449 1 1 71 ASP HB3 H 13.404 -8.949 1.110 1.00 . A A . 71 ASP HB3 1 1
7 8450 1 1 71 ASP N N 10.133 -8.233 0.640 1.00 . A A . 71 ASP N 1 1
7 8451 1 1 71 ASP O O 12.653 -5.979 1.604 1.00 . A A . 71 ASP O 1 1
7 8452 1 1 71 ASP OD1 O 11.042 -10.525 2.144 1.00 . A A . 71 ASP OD1 1 1
7 8453 1 1 71 ASP OD2 O 12.554 -11.527 0.904 1.00 . A A . 71 ASP OD2 1 1
7 8454 1 1 72 ALA C C 11.725 -3.833 -0.329 1.00 . A A . 72 ALA C 1 1
7 8455 1 1 72 ALA CA C 12.448 -5.017 -0.964 1.00 . A A . 72 ALA CA 1 1
7 8456 1 1 72 ALA CB C 12.360 -4.941 -2.479 1.00 . A A . 72 ALA CB 1 1
7 8457 1 1 72 ALA H H 11.437 -6.877 -1.114 1.00 . A A . 72 ALA H 1 1
7 8458 1 1 72 ALA HA H 13.491 -4.973 -0.686 1.00 . A A . 72 ALA HA 1 1
7 8459 1 1 72 ALA HB1 H 12.498 -3.918 -2.796 1.00 . A A . 72 ALA HB1 1 1
7 8460 1 1 72 ALA HB2 H 11.390 -5.290 -2.801 1.00 . A A . 72 ALA HB2 1 1
7 8461 1 1 72 ALA HB3 H 13.129 -5.560 -2.916 1.00 . A A . 72 ALA HB3 1 1
7 8462 1 1 72 ALA N N 11.911 -6.291 -0.489 1.00 . A A . 72 ALA N 1 1
7 8463 1 1 72 ALA O O 12.358 -2.876 0.120 1.00 . A A . 72 ALA O 1 1
7 8464 1 1 73 CYS C C 9.893 -2.724 1.790 1.00 . A A . 73 CYS C 1 1
7 8465 1 1 73 CYS CA C 9.597 -2.846 0.305 1.00 . A A . 73 CYS CA 1 1
7 8466 1 1 73 CYS CB C 8.111 -3.123 0.080 1.00 . A A . 73 CYS CB 1 1
7 8467 1 1 73 CYS H H 9.959 -4.694 -0.650 1.00 . A A . 73 CYS H 1 1
7 8468 1 1 73 CYS HA H 9.860 -1.918 -0.181 1.00 . A A . 73 CYS HA 1 1
7 8469 1 1 73 CYS HB2 H 7.836 -4.034 0.594 1.00 . A A . 73 CYS HB2 1 1
7 8470 1 1 73 CYS HB3 H 7.533 -2.303 0.477 1.00 . A A . 73 CYS HB3 1 1
7 8471 1 1 73 CYS HG H 8.266 -3.962 -2.047 1.00 . A A . 73 CYS HG 1 1
7 8472 1 1 73 CYS N N 10.402 -3.907 -0.285 1.00 . A A . 73 CYS N 1 1
7 8473 1 1 73 CYS O O 10.002 -1.618 2.320 1.00 . A A . 73 CYS O 1 1
7 8474 1 1 73 CYS SG S 7.668 -3.319 -1.659 1.00 . A A . 73 CYS SG 1 1
7 8475 1 1 74 TYR C C 11.639 -3.062 4.107 1.00 . A A . 74 TYR C 1 1
7 8476 1 1 74 TYR CA C 10.356 -3.850 3.877 1.00 . A A . 74 TYR CA 1 1
7 8477 1 1 74 TYR CB C 10.506 -5.280 4.409 1.00 . A A . 74 TYR CB 1 1
7 8478 1 1 74 TYR CD1 C 9.723 -5.283 6.813 1.00 . A A . 74 TYR CD1 1 1
7 8479 1 1 74 TYR CD2 C 12.060 -5.480 6.390 1.00 . A A . 74 TYR CD2 1 1
7 8480 1 1 74 TYR CE1 C 9.960 -5.345 8.174 1.00 . A A . 74 TYR CE1 1 1
7 8481 1 1 74 TYR CE2 C 12.306 -5.543 7.750 1.00 . A A . 74 TYR CE2 1 1
7 8482 1 1 74 TYR CG C 10.768 -5.349 5.899 1.00 . A A . 74 TYR CG 1 1
7 8483 1 1 74 TYR CZ C 11.252 -5.475 8.637 1.00 . A A . 74 TYR CZ 1 1
7 8484 1 1 74 TYR H H 9.966 -4.715 1.985 1.00 . A A . 74 TYR H 1 1
7 8485 1 1 74 TYR HA H 9.547 -3.358 4.396 1.00 . A A . 74 TYR HA 1 1
7 8486 1 1 74 TYR HB2 H 9.598 -5.830 4.206 1.00 . A A . 74 TYR HB2 1 1
7 8487 1 1 74 TYR HB3 H 11.332 -5.760 3.904 1.00 . A A . 74 TYR HB3 1 1
7 8488 1 1 74 TYR HD1 H 8.711 -5.183 6.448 1.00 . A A . 74 TYR HD1 1 1
7 8489 1 1 74 TYR HD2 H 12.884 -5.532 5.693 1.00 . A A . 74 TYR HD2 1 1
7 8490 1 1 74 TYR HE1 H 9.135 -5.292 8.868 1.00 . A A . 74 TYR HE1 1 1
7 8491 1 1 74 TYR HE2 H 13.318 -5.644 8.111 1.00 . A A . 74 TYR HE2 1 1
7 8492 1 1 74 TYR HH H 12.300 -5.061 10.195 1.00 . A A . 74 TYR HH 1 1
7 8493 1 1 74 TYR N N 10.046 -3.859 2.458 1.00 . A A . 74 TYR N 1 1
7 8494 1 1 74 TYR O O 11.745 -2.281 5.051 1.00 . A A . 74 TYR O 1 1
7 8495 1 1 74 TYR OH O 11.491 -5.537 9.991 1.00 . A A . 74 TYR OH 1 1
7 8496 1 1 75 LEU C C 13.763 -1.105 2.955 1.00 . A A . 75 LEU C 1 1
7 8497 1 1 75 LEU CA C 13.890 -2.584 3.298 1.00 . A A . 75 LEU CA 1 1
7 8498 1 1 75 LEU CB C 14.897 -3.239 2.355 1.00 . A A . 75 LEU CB 1 1
7 8499 1 1 75 LEU CD1 C 16.279 -5.271 1.869 1.00 . A A . 75 LEU CD1 1 1
7 8500 1 1 75 LEU CD2 C 16.822 -3.838 3.844 1.00 . A A . 75 LEU CD2 1 1
7 8501 1 1 75 LEU CG C 15.708 -4.384 2.962 1.00 . A A . 75 LEU CG 1 1
7 8502 1 1 75 LEU H H 12.451 -3.906 2.488 1.00 . A A . 75 LEU H 1 1
7 8503 1 1 75 LEU HA H 14.254 -2.665 4.312 1.00 . A A . 75 LEU HA 1 1
7 8504 1 1 75 LEU HB2 H 14.357 -3.623 1.500 1.00 . A A . 75 LEU HB2 1 1
7 8505 1 1 75 LEU HB3 H 15.582 -2.479 2.012 1.00 . A A . 75 LEU HB3 1 1
7 8506 1 1 75 LEU HD11 H 15.624 -5.252 1.010 1.00 . A A . 75 LEU HD11 1 1
7 8507 1 1 75 LEU HD12 H 16.364 -6.284 2.234 1.00 . A A . 75 LEU HD12 1 1
7 8508 1 1 75 LEU HD13 H 17.256 -4.908 1.584 1.00 . A A . 75 LEU HD13 1 1
7 8509 1 1 75 LEU HD21 H 17.650 -4.532 3.847 1.00 . A A . 75 LEU HD21 1 1
7 8510 1 1 75 LEU HD22 H 16.454 -3.712 4.852 1.00 . A A . 75 LEU HD22 1 1
7 8511 1 1 75 LEU HD23 H 17.150 -2.885 3.458 1.00 . A A . 75 LEU HD23 1 1
7 8512 1 1 75 LEU HG H 15.058 -4.989 3.578 1.00 . A A . 75 LEU HG 1 1
7 8513 1 1 75 LEU N N 12.607 -3.272 3.219 1.00 . A A . 75 LEU N 1 1
7 8514 1 1 75 LEU O O 14.239 -0.245 3.695 1.00 . A A . 75 LEU O 1 1
7 8515 1 1 76 ALA C C 12.416 1.416 2.523 1.00 . A A . 76 ALA C 1 1
7 8516 1 1 76 ALA CA C 12.979 0.578 1.389 1.00 . A A . 76 ALA CA 1 1
7 8517 1 1 76 ALA CB C 12.093 0.664 0.155 1.00 . A A . 76 ALA CB 1 1
7 8518 1 1 76 ALA H H 12.793 -1.527 1.257 1.00 . A A . 76 ALA H 1 1
7 8519 1 1 76 ALA HA H 13.960 0.952 1.139 1.00 . A A . 76 ALA HA 1 1
7 8520 1 1 76 ALA HB1 H 12.515 0.059 -0.635 1.00 . A A . 76 ALA HB1 1 1
7 8521 1 1 76 ALA HB2 H 12.033 1.691 -0.173 1.00 . A A . 76 ALA HB2 1 1
7 8522 1 1 76 ALA HB3 H 11.103 0.305 0.395 1.00 . A A . 76 ALA HB3 1 1
7 8523 1 1 76 ALA N N 13.135 -0.808 1.819 1.00 . A A . 76 ALA N 1 1
7 8524 1 1 76 ALA O O 12.958 2.472 2.849 1.00 . A A . 76 ALA O 1 1
7 8525 1 1 77 LEU C C 11.805 1.667 5.402 1.00 . A A . 77 LEU C 1 1
7 8526 1 1 77 LEU CA C 10.779 1.640 4.281 1.00 . A A . 77 LEU CA 1 1
7 8527 1 1 77 LEU CB C 9.502 0.949 4.751 1.00 . A A . 77 LEU CB 1 1
7 8528 1 1 77 LEU CD1 C 7.333 -0.139 4.144 1.00 . A A . 77 LEU CD1 1 1
7 8529 1 1 77 LEU CD2 C 7.743 2.243 3.504 1.00 . A A . 77 LEU CD2 1 1
7 8530 1 1 77 LEU CG C 8.380 0.874 3.712 1.00 . A A . 77 LEU CG 1 1
7 8531 1 1 77 LEU H H 10.982 0.071 2.868 1.00 . A A . 77 LEU H 1 1
7 8532 1 1 77 LEU HA H 10.558 2.649 3.967 1.00 . A A . 77 LEU HA 1 1
7 8533 1 1 77 LEU HB2 H 9.754 -0.058 5.050 1.00 . A A . 77 LEU HB2 1 1
7 8534 1 1 77 LEU HB3 H 9.130 1.479 5.613 1.00 . A A . 77 LEU HB3 1 1
7 8535 1 1 77 LEU HD11 H 6.400 0.366 4.337 1.00 . A A . 77 LEU HD11 1 1
7 8536 1 1 77 LEU HD12 H 7.665 -0.640 5.041 1.00 . A A . 77 LEU HD12 1 1
7 8537 1 1 77 LEU HD13 H 7.193 -0.867 3.357 1.00 . A A . 77 LEU HD13 1 1
7 8538 1 1 77 LEU HD21 H 8.515 2.972 3.300 1.00 . A A . 77 LEU HD21 1 1
7 8539 1 1 77 LEU HD22 H 7.205 2.530 4.395 1.00 . A A . 77 LEU HD22 1 1
7 8540 1 1 77 LEU HD23 H 7.059 2.199 2.668 1.00 . A A . 77 LEU HD23 1 1
7 8541 1 1 77 LEU HG H 8.792 0.548 2.769 1.00 . A A . 77 LEU HG 1 1
7 8542 1 1 77 LEU N N 11.358 0.930 3.153 1.00 . A A . 77 LEU N 1 1
7 8543 1 1 77 LEU O O 12.007 2.680 6.070 1.00 . A A . 77 LEU O 1 1
7 8544 1 1 78 ARG C C 14.597 1.364 6.460 1.00 . A A . 78 ARG C 1 1
7 8545 1 1 78 ARG CA C 13.479 0.335 6.597 1.00 . A A . 78 ARG CA 1 1
7 8546 1 1 78 ARG CB C 14.067 -1.072 6.481 1.00 . A A . 78 ARG CB 1 1
7 8547 1 1 78 ARG CD C 15.770 -2.717 7.309 1.00 . A A . 78 ARG CD 1 1
7 8548 1 1 78 ARG CG C 15.005 -1.440 7.613 1.00 . A A . 78 ARG CG 1 1
7 8549 1 1 78 ARG CZ C 17.678 -2.588 8.853 1.00 . A A . 78 ARG CZ 1 1
7 8550 1 1 78 ARG H H 12.221 -0.244 5.013 1.00 . A A . 78 ARG H 1 1
7 8551 1 1 78 ARG HA H 13.016 0.446 7.565 1.00 . A A . 78 ARG HA 1 1
7 8552 1 1 78 ARG HB2 H 13.259 -1.786 6.467 1.00 . A A . 78 ARG HB2 1 1
7 8553 1 1 78 ARG HB3 H 14.614 -1.145 5.555 1.00 . A A . 78 ARG HB3 1 1
7 8554 1 1 78 ARG HD2 H 15.066 -3.489 7.036 1.00 . A A . 78 ARG HD2 1 1
7 8555 1 1 78 ARG HD3 H 16.439 -2.531 6.481 1.00 . A A . 78 ARG HD3 1 1
7 8556 1 1 78 ARG HE H 16.211 -3.936 8.962 1.00 . A A . 78 ARG HE 1 1
7 8557 1 1 78 ARG HG2 H 15.709 -0.636 7.766 1.00 . A A . 78 ARG HG2 1 1
7 8558 1 1 78 ARG HG3 H 14.423 -1.589 8.507 1.00 . A A . 78 ARG HG3 1 1
7 8559 1 1 78 ARG HH11 H 17.697 -1.223 7.363 1.00 . A A . 78 ARG HH11 1 1
7 8560 1 1 78 ARG HH12 H 19.019 -1.123 8.476 1.00 . A A . 78 ARG HH12 1 1
7 8561 1 1 78 ARG HH21 H 17.949 -3.816 10.433 1.00 . A A . 78 ARG HH21 1 1
7 8562 1 1 78 ARG HH22 H 19.164 -2.601 10.221 1.00 . A A . 78 ARG HH22 1 1
7 8563 1 1 78 ARG N N 12.451 0.521 5.580 1.00 . A A . 78 ARG N 1 1
7 8564 1 1 78 ARG NE N 16.550 -3.168 8.456 1.00 . A A . 78 ARG NE 1 1
7 8565 1 1 78 ARG NH1 N 18.172 -1.560 8.174 1.00 . A A . 78 ARG NH1 1 1
7 8566 1 1 78 ARG NH2 N 18.316 -3.039 9.923 1.00 . A A . 78 ARG NH2 1 1
7 8567 1 1 78 ARG O O 15.348 1.605 7.405 1.00 . A A . 78 ARG O 1 1
7 8568 1 1 79 SER C C 15.579 4.131 6.027 1.00 . A A . 79 SER C 1 1
7 8569 1 1 79 SER CA C 15.733 2.975 5.049 1.00 . A A . 79 SER CA 1 1
7 8570 1 1 79 SER CB C 15.658 3.495 3.611 1.00 . A A . 79 SER CB 1 1
7 8571 1 1 79 SER H H 14.066 1.769 4.563 1.00 . A A . 79 SER H 1 1
7 8572 1 1 79 SER HA H 16.693 2.508 5.206 1.00 . A A . 79 SER HA 1 1
7 8573 1 1 79 SER HB2 H 16.528 4.099 3.403 1.00 . A A . 79 SER HB2 1 1
7 8574 1 1 79 SER HB3 H 15.629 2.659 2.929 1.00 . A A . 79 SER HB3 1 1
7 8575 1 1 79 SER HG H 14.216 4.217 2.497 1.00 . A A . 79 SER HG 1 1
7 8576 1 1 79 SER N N 14.702 1.973 5.284 1.00 . A A . 79 SER N 1 1
7 8577 1 1 79 SER O O 16.555 4.785 6.396 1.00 . A A . 79 SER O 1 1
7 8578 1 1 79 SER OG O 14.498 4.285 3.413 1.00 . A A . 79 SER OG 1 1
7 8579 1 1 80 SER C C 13.394 4.883 8.654 1.00 . A A . 80 SER C 1 1
7 8580 1 1 80 SER CA C 14.048 5.441 7.393 1.00 . A A . 80 SER CA 1 1
7 8581 1 1 80 SER CB C 13.134 6.482 6.745 1.00 . A A . 80 SER CB 1 1
7 8582 1 1 80 SER H H 13.609 3.809 6.122 1.00 . A A . 80 SER H 1 1
7 8583 1 1 80 SER HA H 14.982 5.912 7.663 1.00 . A A . 80 SER HA 1 1
7 8584 1 1 80 SER HB2 H 13.578 6.824 5.823 1.00 . A A . 80 SER HB2 1 1
7 8585 1 1 80 SER HB3 H 12.174 6.033 6.536 1.00 . A A . 80 SER HB3 1 1
7 8586 1 1 80 SER HG H 13.771 7.811 8.033 1.00 . A A . 80 SER HG 1 1
7 8587 1 1 80 SER N N 14.343 4.370 6.450 1.00 . A A . 80 SER N 1 1
7 8588 1 1 80 SER O O 12.558 3.981 8.583 1.00 . A A . 80 SER O 1 1
7 8589 1 1 80 SER OG O 12.943 7.595 7.599 1.00 . A A . 80 SER OG 1 1
7 8590 1 1 81 ASN C C 12.005 5.801 11.467 1.00 . A A . 81 ASN C 1 1
7 8591 1 1 81 ASN CA C 13.230 4.978 11.081 1.00 . A A . 81 ASN CA 1 1
7 8592 1 1 81 ASN CB C 14.290 5.075 12.180 1.00 . A A . 81 ASN CB 1 1
7 8593 1 1 81 ASN CG C 15.437 4.107 11.961 1.00 . A A . 81 ASN CG 1 1
7 8594 1 1 81 ASN H H 14.448 6.139 9.796 1.00 . A A . 81 ASN H 1 1
7 8595 1 1 81 ASN HA H 12.933 3.946 10.971 1.00 . A A . 81 ASN HA 1 1
7 8596 1 1 81 ASN HB2 H 14.689 6.078 12.200 1.00 . A A . 81 ASN HB2 1 1
7 8597 1 1 81 ASN HB3 H 13.833 4.854 13.134 1.00 . A A . 81 ASN HB3 1 1
7 8598 1 1 81 ASN HD21 H 16.597 5.164 13.183 1.00 . A A . 81 ASN HD21 1 1
7 8599 1 1 81 ASN HD22 H 17.324 3.761 12.483 1.00 . A A . 81 ASN HD22 1 1
7 8600 1 1 81 ASN N N 13.779 5.424 9.805 1.00 . A A . 81 ASN N 1 1
7 8601 1 1 81 ASN ND2 N 16.566 4.372 12.608 1.00 . A A . 81 ASN ND2 1 1
7 8602 1 1 81 ASN O O 11.964 7.011 11.252 1.00 . A A . 81 ASN O 1 1
7 8603 1 1 81 ASN OD1 O 15.310 3.135 11.218 1.00 . A A . 81 ASN OD1 1 1
7 8604 1 1 82 MET C C 9.955 6.452 13.822 1.00 . A A . 82 MET C 1 1
7 8605 1 1 82 MET CA C 9.782 5.799 12.456 1.00 . A A . 82 MET CA 1 1
7 8606 1 1 82 MET CB C 8.623 4.800 12.502 1.00 . A A . 82 MET CB 1 1
7 8607 1 1 82 MET CE C 5.512 4.492 11.437 1.00 . A A . 82 MET CE 1 1
7 8608 1 1 82 MET CG C 8.256 4.230 11.141 1.00 . A A . 82 MET CG 1 1
7 8609 1 1 82 MET H H 11.101 4.168 12.184 1.00 . A A . 82 MET H 1 1
7 8610 1 1 82 MET HA H 9.557 6.564 11.729 1.00 . A A . 82 MET HA 1 1
7 8611 1 1 82 MET HB2 H 8.895 3.981 13.149 1.00 . A A . 82 MET HB2 1 1
7 8612 1 1 82 MET HB3 H 7.752 5.294 12.906 1.00 . A A . 82 MET HB3 1 1
7 8613 1 1 82 MET HE1 H 5.931 5.461 11.204 1.00 . A A . 82 MET HE1 1 1
7 8614 1 1 82 MET HE2 H 5.184 4.480 12.466 1.00 . A A . 82 MET HE2 1 1
7 8615 1 1 82 MET HE3 H 4.672 4.299 10.788 1.00 . A A . 82 MET HE3 1 1
7 8616 1 1 82 MET HG2 H 8.104 5.046 10.452 1.00 . A A . 82 MET HG2 1 1
7 8617 1 1 82 MET HG3 H 9.074 3.615 10.794 1.00 . A A . 82 MET HG3 1 1
7 8618 1 1 82 MET N N 11.008 5.133 12.039 1.00 . A A . 82 MET N 1 1
7 8619 1 1 82 MET O O 10.506 5.850 14.744 1.00 . A A . 82 MET O 1 1
7 8620 1 1 82 MET SD S 6.759 3.228 11.192 1.00 . A A . 82 MET SD 1 1
7 8621 1 1 83 ALA C C 8.782 7.728 16.299 1.00 . A A . 83 ALA C 1 1
7 8622 1 1 83 ALA CA C 9.577 8.421 15.201 1.00 . A A . 83 ALA CA 1 1
7 8623 1 1 83 ALA CB C 9.095 9.851 15.015 1.00 . A A . 83 ALA CB 1 1
7 8624 1 1 83 ALA H H 9.047 8.112 13.175 1.00 . A A . 83 ALA H 1 1
7 8625 1 1 83 ALA HA H 10.618 8.451 15.488 1.00 . A A . 83 ALA HA 1 1
7 8626 1 1 83 ALA HB1 H 8.885 10.028 13.971 1.00 . A A . 83 ALA HB1 1 1
7 8627 1 1 83 ALA HB2 H 9.859 10.536 15.351 1.00 . A A . 83 ALA HB2 1 1
7 8628 1 1 83 ALA HB3 H 8.195 10.005 15.594 1.00 . A A . 83 ALA HB3 1 1
7 8629 1 1 83 ALA N N 9.479 7.686 13.946 1.00 . A A . 83 ALA N 1 1
7 8630 1 1 83 ALA O O 7.716 7.166 16.046 1.00 . A A . 83 ALA O 1 1
7 8631 1 1 84 GLY C C 9.373 7.317 19.942 1.00 . A A . 84 GLY C 1 1
7 8632 1 1 84 GLY CA C 8.626 7.140 18.635 1.00 . A A . 84 GLY CA 1 1
7 8633 1 1 84 GLY H H 10.157 8.232 17.661 1.00 . A A . 84 GLY H 1 1
7 8634 1 1 84 GLY HA2 H 7.642 7.572 18.735 1.00 . A A . 84 GLY HA2 1 1
7 8635 1 1 84 GLY HA3 H 8.526 6.084 18.432 1.00 . A A . 84 GLY HA3 1 1
7 8636 1 1 84 GLY N N 9.304 7.769 17.519 1.00 . A A . 84 GLY N 1 1
7 8637 1 1 84 GLY O O 10.558 7.711 19.901 1.00 . A A . 84 GLY O 1 1
7 8638 1 1 84 GLY OXT O 8.773 7.060 21.007 1.00 . A A . 84 GLY OXT 1 1
8 8639 1 1 1 GLY C C -3.197 17.780 1.763 1.00 . A A . 1 GLY C 1 1
8 8640 1 1 1 GLY CA C -2.199 18.474 2.669 1.00 . A A . 1 GLY CA 1 1
8 8641 1 1 1 GLY H1 H -3.548 20.068 2.743 1.00 . A A . 1 GLY H1 1 1
8 8642 1 1 1 GLY H2 H -2.033 20.420 3.409 1.00 . A A . 1 GLY H2 1 1
8 8643 1 1 1 GLY H3 H -3.127 19.455 4.264 1.00 . A A . 1 GLY H3 1 1
8 8644 1 1 1 GLY HA2 H -1.337 18.759 2.085 1.00 . A A . 1 GLY HA2 1 1
8 8645 1 1 1 GLY HA3 H -1.887 17.783 3.439 1.00 . A A . 1 GLY HA3 1 1
8 8646 1 1 1 GLY N N -2.766 19.689 3.316 1.00 . A A . 1 GLY N 1 1
8 8647 1 1 1 GLY O O -3.126 17.909 0.541 1.00 . A A . 1 GLY O 1 1
8 8648 1 1 2 PRO C C -5.959 17.234 0.655 1.00 . A A . 2 PRO C 1 1
8 8649 1 1 2 PRO CA C -5.167 16.311 1.573 1.00 . A A . 2 PRO CA 1 1
8 8650 1 1 2 PRO CB C -6.081 15.719 2.652 1.00 . A A . 2 PRO CB 1 1
8 8651 1 1 2 PRO CD C -4.296 16.827 3.792 1.00 . A A . 2 PRO CD 1 1
8 8652 1 1 2 PRO CG C -5.234 15.656 3.878 1.00 . A A . 2 PRO CG 1 1
8 8653 1 1 2 PRO HA H -4.732 15.512 0.990 1.00 . A A . 2 PRO HA 1 1
8 8654 1 1 2 PRO HB2 H -6.936 16.363 2.794 1.00 . A A . 2 PRO HB2 1 1
8 8655 1 1 2 PRO HB3 H -6.408 14.736 2.350 1.00 . A A . 2 PRO HB3 1 1
8 8656 1 1 2 PRO HD2 H -4.734 17.696 4.261 1.00 . A A . 2 PRO HD2 1 1
8 8657 1 1 2 PRO HD3 H -3.348 16.585 4.247 1.00 . A A . 2 PRO HD3 1 1
8 8658 1 1 2 PRO HG2 H -5.856 15.737 4.758 1.00 . A A . 2 PRO HG2 1 1
8 8659 1 1 2 PRO HG3 H -4.679 14.731 3.893 1.00 . A A . 2 PRO HG3 1 1
8 8660 1 1 2 PRO N N -4.147 17.031 2.342 1.00 . A A . 2 PRO N 1 1
8 8661 1 1 2 PRO O O -6.185 18.401 0.976 1.00 . A A . 2 PRO O 1 1
8 8662 1 1 3 LEU C C -8.445 17.986 -0.837 1.00 . A A . 3 LEU C 1 1
8 8663 1 1 3 LEU CA C -7.144 17.483 -1.457 1.00 . A A . 3 LEU CA 1 1
8 8664 1 1 3 LEU CB C -7.448 16.641 -2.697 1.00 . A A . 3 LEU CB 1 1
8 8665 1 1 3 LEU CD1 C -6.630 15.397 -4.714 1.00 . A A . 3 LEU CD1 1 1
8 8666 1 1 3 LEU CD2 C -5.225 17.204 -3.707 1.00 . A A . 3 LEU CD2 1 1
8 8667 1 1 3 LEU CG C -6.220 16.090 -3.423 1.00 . A A . 3 LEU CG 1 1
8 8668 1 1 3 LEU H H -6.165 15.769 -0.691 1.00 . A A . 3 LEU H 1 1
8 8669 1 1 3 LEU HA H -6.546 18.333 -1.746 1.00 . A A . 3 LEU HA 1 1
8 8670 1 1 3 LEU HB2 H -8.068 15.808 -2.398 1.00 . A A . 3 LEU HB2 1 1
8 8671 1 1 3 LEU HB3 H -8.005 17.251 -3.392 1.00 . A A . 3 LEU HB3 1 1
8 8672 1 1 3 LEU HD11 H -7.603 14.948 -4.589 1.00 . A A . 3 LEU HD11 1 1
8 8673 1 1 3 LEU HD12 H -5.907 14.631 -4.955 1.00 . A A . 3 LEU HD12 1 1
8 8674 1 1 3 LEU HD13 H -6.667 16.120 -5.514 1.00 . A A . 3 LEU HD13 1 1
8 8675 1 1 3 LEU HD21 H -4.928 17.166 -4.745 1.00 . A A . 3 LEU HD21 1 1
8 8676 1 1 3 LEU HD22 H -4.356 17.080 -3.078 1.00 . A A . 3 LEU HD22 1 1
8 8677 1 1 3 LEU HD23 H -5.687 18.159 -3.501 1.00 . A A . 3 LEU HD23 1 1
8 8678 1 1 3 LEU HG H -5.734 15.359 -2.793 1.00 . A A . 3 LEU HG 1 1
8 8679 1 1 3 LEU N N -6.377 16.705 -0.491 1.00 . A A . 3 LEU N 1 1
8 8680 1 1 3 LEU O O -8.906 19.086 -1.144 1.00 . A A . 3 LEU O 1 1
8 8681 1 1 4 GLY C C -10.388 16.982 2.084 1.00 . A A . 4 GLY C 1 1
8 8682 1 1 4 GLY CA C -10.271 17.553 0.686 1.00 . A A . 4 GLY CA 1 1
8 8683 1 1 4 GLY H H -8.617 16.310 0.241 1.00 . A A . 4 GLY H 1 1
8 8684 1 1 4 GLY HA2 H -10.322 18.630 0.742 1.00 . A A . 4 GLY HA2 1 1
8 8685 1 1 4 GLY HA3 H -11.099 17.194 0.092 1.00 . A A . 4 GLY HA3 1 1
8 8686 1 1 4 GLY N N -9.031 17.174 0.035 1.00 . A A . 4 GLY N 1 1
8 8687 1 1 4 GLY O O -9.527 16.223 2.526 1.00 . A A . 4 GLY O 1 1
8 8688 1 1 5 SER C C -11.825 15.342 4.158 1.00 . A A . 5 SER C 1 1
8 8689 1 1 5 SER CA C -11.684 16.862 4.138 1.00 . A A . 5 SER CA 1 1
8 8690 1 1 5 SER CB C -12.936 17.510 4.732 1.00 . A A . 5 SER CB 1 1
8 8691 1 1 5 SER H H -12.111 17.952 2.376 1.00 . A A . 5 SER H 1 1
8 8692 1 1 5 SER HA H -10.829 17.139 4.736 1.00 . A A . 5 SER HA 1 1
8 8693 1 1 5 SER HB2 H -13.033 17.219 5.766 1.00 . A A . 5 SER HB2 1 1
8 8694 1 1 5 SER HB3 H -12.847 18.585 4.667 1.00 . A A . 5 SER HB3 1 1
8 8695 1 1 5 SER HG H -14.522 17.875 3.641 1.00 . A A . 5 SER HG 1 1
8 8696 1 1 5 SER N N -11.459 17.346 2.783 1.00 . A A . 5 SER N 1 1
8 8697 1 1 5 SER O O -11.522 14.693 5.158 1.00 . A A . 5 SER O 1 1
8 8698 1 1 5 SER OG O -14.100 17.106 4.033 1.00 . A A . 5 SER OG 1 1
8 8699 1 1 6 MET C C -11.150 12.604 3.142 1.00 . A A . 6 MET C 1 1
8 8700 1 1 6 MET CA C -12.469 13.341 2.930 1.00 . A A . 6 MET CA 1 1
8 8701 1 1 6 MET CB C -13.043 12.988 1.557 1.00 . A A . 6 MET CB 1 1
8 8702 1 1 6 MET CE C -15.606 11.259 2.346 1.00 . A A . 6 MET CE 1 1
8 8703 1 1 6 MET CG C -14.435 13.549 1.317 1.00 . A A . 6 MET CG 1 1
8 8704 1 1 6 MET H H -12.511 15.354 2.280 1.00 . A A . 6 MET H 1 1
8 8705 1 1 6 MET HA H -13.168 13.032 3.693 1.00 . A A . 6 MET HA 1 1
8 8706 1 1 6 MET HB2 H -12.386 13.380 0.794 1.00 . A A . 6 MET HB2 1 1
8 8707 1 1 6 MET HB3 H -13.089 11.914 1.463 1.00 . A A . 6 MET HB3 1 1
8 8708 1 1 6 MET HE1 H -15.255 11.028 1.351 1.00 . A A . 6 MET HE1 1 1
8 8709 1 1 6 MET HE2 H -16.606 10.873 2.474 1.00 . A A . 6 MET HE2 1 1
8 8710 1 1 6 MET HE3 H -14.950 10.806 3.074 1.00 . A A . 6 MET HE3 1 1
8 8711 1 1 6 MET HG2 H -14.378 14.627 1.316 1.00 . A A . 6 MET HG2 1 1
8 8712 1 1 6 MET HG3 H -14.784 13.207 0.354 1.00 . A A . 6 MET HG3 1 1
8 8713 1 1 6 MET N N -12.287 14.783 3.044 1.00 . A A . 6 MET N 1 1
8 8714 1 1 6 MET O O -11.120 11.517 3.719 1.00 . A A . 6 MET O 1 1
8 8715 1 1 6 MET SD S -15.618 13.035 2.576 1.00 . A A . 6 MET SD 1 1
8 8716 1 1 7 GLY C C -8.547 11.450 1.827 1.00 . A A . 7 GLY C 1 1
8 8717 1 1 7 GLY CA C -8.756 12.583 2.812 1.00 . A A . 7 GLY CA 1 1
8 8718 1 1 7 GLY H H -10.145 14.065 2.214 1.00 . A A . 7 GLY H 1 1
8 8719 1 1 7 GLY HA2 H -7.995 13.332 2.652 1.00 . A A . 7 GLY HA2 1 1
8 8720 1 1 7 GLY HA3 H -8.661 12.196 3.815 1.00 . A A . 7 GLY HA3 1 1
8 8721 1 1 7 GLY N N -10.061 13.201 2.668 1.00 . A A . 7 GLY N 1 1
8 8722 1 1 7 GLY O O -7.840 10.485 2.121 1.00 . A A . 7 GLY O 1 1
8 8723 1 1 8 GLU C C -7.773 10.701 -1.185 1.00 . A A . 8 GLU C 1 1
8 8724 1 1 8 GLU CA C -9.052 10.539 -0.375 1.00 . A A . 8 GLU CA 1 1
8 8725 1 1 8 GLU CB C -10.270 10.570 -1.302 1.00 . A A . 8 GLU CB 1 1
8 8726 1 1 8 GLU CD C -12.760 10.224 -1.546 1.00 . A A . 8 GLU CD 1 1
8 8727 1 1 8 GLU CG C -11.582 10.277 -0.593 1.00 . A A . 8 GLU CG 1 1
8 8728 1 1 8 GLU H H -9.719 12.356 0.484 1.00 . A A . 8 GLU H 1 1
8 8729 1 1 8 GLU HA H -9.013 9.578 0.121 1.00 . A A . 8 GLU HA 1 1
8 8730 1 1 8 GLU HB2 H -10.341 11.550 -1.752 1.00 . A A . 8 GLU HB2 1 1
8 8731 1 1 8 GLU HB3 H -10.135 9.834 -2.081 1.00 . A A . 8 GLU HB3 1 1
8 8732 1 1 8 GLU HG2 H -11.501 9.324 -0.092 1.00 . A A . 8 GLU HG2 1 1
8 8733 1 1 8 GLU HG3 H -11.763 11.053 0.136 1.00 . A A . 8 GLU HG3 1 1
8 8734 1 1 8 GLU N N -9.167 11.565 0.656 1.00 . A A . 8 GLU N 1 1
8 8735 1 1 8 GLU O O -7.562 9.993 -2.170 1.00 . A A . 8 GLU O 1 1
8 8736 1 1 8 GLU OE1 O -12.583 10.585 -2.728 1.00 . A A . 8 GLU OE1 1 1
8 8737 1 1 8 GLU OE2 O -13.858 9.819 -1.110 1.00 . A A . 8 GLU OE2 1 1
8 8738 1 1 9 LYS C C -4.852 10.513 -1.444 1.00 . A A . 9 LYS C 1 1
8 8739 1 1 9 LYS CA C -5.640 11.819 -1.438 1.00 . A A . 9 LYS CA 1 1
8 8740 1 1 9 LYS CB C -4.834 12.921 -0.748 1.00 . A A . 9 LYS CB 1 1
8 8741 1 1 9 LYS CD C -2.791 14.381 -0.745 1.00 . A A . 9 LYS CD 1 1
8 8742 1 1 9 LYS CE C -1.621 14.902 -1.565 1.00 . A A . 9 LYS CE 1 1
8 8743 1 1 9 LYS CG C -3.575 13.320 -1.500 1.00 . A A . 9 LYS CG 1 1
8 8744 1 1 9 LYS H H -7.111 12.132 0.046 1.00 . A A . 9 LYS H 1 1
8 8745 1 1 9 LYS HA H -5.850 12.111 -2.457 1.00 . A A . 9 LYS HA 1 1
8 8746 1 1 9 LYS HB2 H -5.457 13.798 -0.646 1.00 . A A . 9 LYS HB2 1 1
8 8747 1 1 9 LYS HB3 H -4.546 12.580 0.235 1.00 . A A . 9 LYS HB3 1 1
8 8748 1 1 9 LYS HD2 H -3.449 15.205 -0.513 1.00 . A A . 9 LYS HD2 1 1
8 8749 1 1 9 LYS HD3 H -2.414 13.950 0.171 1.00 . A A . 9 LYS HD3 1 1
8 8750 1 1 9 LYS HE2 H -1.282 15.832 -1.134 1.00 . A A . 9 LYS HE2 1 1
8 8751 1 1 9 LYS HE3 H -0.822 14.177 -1.527 1.00 . A A . 9 LYS HE3 1 1
8 8752 1 1 9 LYS HG2 H -2.952 12.448 -1.629 1.00 . A A . 9 LYS HG2 1 1
8 8753 1 1 9 LYS HG3 H -3.854 13.712 -2.468 1.00 . A A . 9 LYS HG3 1 1
8 8754 1 1 9 LYS HZ1 H -1.350 15.825 -3.419 1.00 . A A . 9 LYS HZ1 1 1
8 8755 1 1 9 LYS HZ2 H -2.967 15.506 -3.044 1.00 . A A . 9 LYS HZ2 1 1
8 8756 1 1 9 LYS HZ3 H -1.946 14.245 -3.521 1.00 . A A . 9 LYS HZ3 1 1
8 8757 1 1 9 LYS N N -6.906 11.609 -0.756 1.00 . A A . 9 LYS N 1 1
8 8758 1 1 9 LYS NZ N -1.997 15.136 -2.987 1.00 . A A . 9 LYS NZ 1 1
8 8759 1 1 9 LYS O O -3.925 10.330 -2.233 1.00 . A A . 9 LYS O 1 1
8 8760 1 1 10 GLN C C -4.661 7.543 -1.753 1.00 . A A . 10 GLN C 1 1
8 8761 1 1 10 GLN CA C -4.612 8.303 -0.430 1.00 . A A . 10 GLN CA 1 1
8 8762 1 1 10 GLN CB C -5.318 7.496 0.661 1.00 . A A . 10 GLN CB 1 1
8 8763 1 1 10 GLN CD C -5.466 5.336 1.959 1.00 . A A . 10 GLN CD 1 1
8 8764 1 1 10 GLN CG C -4.751 6.101 0.863 1.00 . A A . 10 GLN CG 1 1
8 8765 1 1 10 GLN H H -6.001 9.819 0.042 1.00 . A A . 10 GLN H 1 1
8 8766 1 1 10 GLN HA H -3.581 8.455 -0.148 1.00 . A A . 10 GLN HA 1 1
8 8767 1 1 10 GLN HB2 H -5.233 8.032 1.596 1.00 . A A . 10 GLN HB2 1 1
8 8768 1 1 10 GLN HB3 H -6.366 7.406 0.405 1.00 . A A . 10 GLN HB3 1 1
8 8769 1 1 10 GLN HE21 H -4.444 3.690 1.512 1.00 . A A . 10 GLN HE21 1 1
8 8770 1 1 10 GLN HE22 H -5.575 3.543 2.810 1.00 . A A . 10 GLN HE22 1 1
8 8771 1 1 10 GLN HG2 H -4.845 5.550 -0.060 1.00 . A A . 10 GLN HG2 1 1
8 8772 1 1 10 GLN HG3 H -3.706 6.185 1.125 1.00 . A A . 10 GLN HG3 1 1
8 8773 1 1 10 GLN N N -5.249 9.606 -0.553 1.00 . A A . 10 GLN N 1 1
8 8774 1 1 10 GLN NE2 N -5.128 4.061 2.109 1.00 . A A . 10 GLN NE2 1 1
8 8775 1 1 10 GLN O O -5.651 7.608 -2.481 1.00 . A A . 10 GLN O 1 1
8 8776 1 1 10 GLN OE1 O -6.313 5.885 2.664 1.00 . A A . 10 GLN OE1 1 1
8 8777 1 1 11 SER C C -3.300 4.566 -2.993 1.00 . A A . 11 SER C 1 1
8 8778 1 1 11 SER CA C -3.512 6.047 -3.292 1.00 . A A . 11 SER CA 1 1
8 8779 1 1 11 SER CB C -2.376 6.567 -4.178 1.00 . A A . 11 SER CB 1 1
8 8780 1 1 11 SER H H -2.828 6.806 -1.437 1.00 . A A . 11 SER H 1 1
8 8781 1 1 11 SER HA H -4.448 6.167 -3.816 1.00 . A A . 11 SER HA 1 1
8 8782 1 1 11 SER HB2 H -2.394 6.049 -5.125 1.00 . A A . 11 SER HB2 1 1
8 8783 1 1 11 SER HB3 H -2.509 7.627 -4.344 1.00 . A A . 11 SER HB3 1 1
8 8784 1 1 11 SER HG H -0.927 7.076 -2.960 1.00 . A A . 11 SER HG 1 1
8 8785 1 1 11 SER N N -3.586 6.820 -2.057 1.00 . A A . 11 SER N 1 1
8 8786 1 1 11 SER O O -2.717 4.206 -1.970 1.00 . A A . 11 SER O 1 1
8 8787 1 1 11 SER OG O -1.115 6.356 -3.568 1.00 . A A . 11 SER OG 1 1
8 8788 1 1 12 LYS C C -2.547 1.714 -4.625 1.00 . A A . 12 LYS C 1 1
8 8789 1 1 12 LYS CA C -3.644 2.269 -3.720 1.00 . A A . 12 LYS CA 1 1
8 8790 1 1 12 LYS CB C -4.973 1.573 -4.016 1.00 . A A . 12 LYS CB 1 1
8 8791 1 1 12 LYS CD C -6.324 -0.545 -3.964 1.00 . A A . 12 LYS CD 1 1
8 8792 1 1 12 LYS CE C -6.429 -1.945 -3.382 1.00 . A A . 12 LYS CE 1 1
8 8793 1 1 12 LYS CG C -5.001 0.111 -3.603 1.00 . A A . 12 LYS CG 1 1
8 8794 1 1 12 LYS H H -4.236 4.058 -4.686 1.00 . A A . 12 LYS H 1 1
8 8795 1 1 12 LYS HA H -3.371 2.083 -2.692 1.00 . A A . 12 LYS HA 1 1
8 8796 1 1 12 LYS HB2 H -5.762 2.089 -3.488 1.00 . A A . 12 LYS HB2 1 1
8 8797 1 1 12 LYS HB3 H -5.167 1.629 -5.077 1.00 . A A . 12 LYS HB3 1 1
8 8798 1 1 12 LYS HD2 H -7.131 0.057 -3.575 1.00 . A A . 12 LYS HD2 1 1
8 8799 1 1 12 LYS HD3 H -6.402 -0.605 -5.039 1.00 . A A . 12 LYS HD3 1 1
8 8800 1 1 12 LYS HE2 H -5.499 -2.465 -3.556 1.00 . A A . 12 LYS HE2 1 1
8 8801 1 1 12 LYS HE3 H -6.603 -1.866 -2.318 1.00 . A A . 12 LYS HE3 1 1
8 8802 1 1 12 LYS HG2 H -4.202 -0.412 -4.107 1.00 . A A . 12 LYS HG2 1 1
8 8803 1 1 12 LYS HG3 H -4.857 0.046 -2.534 1.00 . A A . 12 LYS HG3 1 1
8 8804 1 1 12 LYS HZ1 H -7.840 -3.485 -3.359 1.00 . A A . 12 LYS HZ1 1 1
8 8805 1 1 12 LYS HZ2 H -7.229 -3.139 -4.898 1.00 . A A . 12 LYS HZ2 1 1
8 8806 1 1 12 LYS HZ3 H -8.354 -2.098 -4.180 1.00 . A A . 12 LYS HZ3 1 1
8 8807 1 1 12 LYS N N -3.779 3.711 -3.891 1.00 . A A . 12 LYS N 1 1
8 8808 1 1 12 LYS NZ N -7.541 -2.722 -3.997 1.00 . A A . 12 LYS NZ 1 1
8 8809 1 1 12 LYS O O -2.468 2.060 -5.804 1.00 . A A . 12 LYS O 1 1
8 8810 1 1 13 GLY C C -1.128 -0.554 -6.012 1.00 . A A . 13 GLY C 1 1
8 8811 1 1 13 GLY CA C -0.624 0.263 -4.838 1.00 . A A . 13 GLY CA 1 1
8 8812 1 1 13 GLY H H -1.815 0.612 -3.123 1.00 . A A . 13 GLY H 1 1
8 8813 1 1 13 GLY HA2 H 0.010 1.053 -5.211 1.00 . A A . 13 GLY HA2 1 1
8 8814 1 1 13 GLY HA3 H -0.041 -0.376 -4.193 1.00 . A A . 13 GLY HA3 1 1
8 8815 1 1 13 GLY N N -1.703 0.850 -4.067 1.00 . A A . 13 GLY N 1 1
8 8816 1 1 13 GLY O O -2.239 -1.085 -5.974 1.00 . A A . 13 GLY O 1 1
8 8817 1 1 14 TYR C C -0.528 -2.911 -8.009 1.00 . A A . 14 TYR C 1 1
8 8818 1 1 14 TYR CA C -0.694 -1.415 -8.243 1.00 . A A . 14 TYR CA 1 1
8 8819 1 1 14 TYR CB C 0.146 -0.988 -9.444 1.00 . A A . 14 TYR CB 1 1
8 8820 1 1 14 TYR CD1 C -1.279 -1.279 -11.509 1.00 . A A . 14 TYR CD1 1 1
8 8821 1 1 14 TYR CD2 C 0.501 -2.820 -11.142 1.00 . A A . 14 TYR CD2 1 1
8 8822 1 1 14 TYR CE1 C -1.614 -1.938 -12.677 1.00 . A A . 14 TYR CE1 1 1
8 8823 1 1 14 TYR CE2 C 0.174 -3.483 -12.308 1.00 . A A . 14 TYR CE2 1 1
8 8824 1 1 14 TYR CG C -0.218 -1.708 -10.722 1.00 . A A . 14 TYR CG 1 1
8 8825 1 1 14 TYR CZ C -0.884 -3.039 -13.072 1.00 . A A . 14 TYR CZ 1 1
8 8826 1 1 14 TYR H H 0.560 -0.211 -7.030 1.00 . A A . 14 TYR H 1 1
8 8827 1 1 14 TYR HA H -1.731 -1.199 -8.452 1.00 . A A . 14 TYR HA 1 1
8 8828 1 1 14 TYR HB2 H 0.011 0.069 -9.610 1.00 . A A . 14 TYR HB2 1 1
8 8829 1 1 14 TYR HB3 H 1.187 -1.186 -9.236 1.00 . A A . 14 TYR HB3 1 1
8 8830 1 1 14 TYR HD1 H -1.850 -0.415 -11.196 1.00 . A A . 14 TYR HD1 1 1
8 8831 1 1 14 TYR HD2 H 1.329 -3.167 -10.542 1.00 . A A . 14 TYR HD2 1 1
8 8832 1 1 14 TYR HE1 H -2.443 -1.589 -13.276 1.00 . A A . 14 TYR HE1 1 1
8 8833 1 1 14 TYR HE2 H 0.745 -4.346 -12.618 1.00 . A A . 14 TYR HE2 1 1
8 8834 1 1 14 TYR HH H -1.194 -4.647 -14.080 1.00 . A A . 14 TYR HH 1 1
8 8835 1 1 14 TYR N N -0.313 -0.655 -7.058 1.00 . A A . 14 TYR N 1 1
8 8836 1 1 14 TYR O O 0.564 -3.384 -7.701 1.00 . A A . 14 TYR O 1 1
8 8837 1 1 14 TYR OH O -1.214 -3.699 -14.233 1.00 . A A . 14 TYR OH 1 1
8 8838 1 1 15 TRP C C -1.360 -5.808 -9.313 1.00 . A A . 15 TRP C 1 1
8 8839 1 1 15 TRP CA C -1.600 -5.098 -7.983 1.00 . A A . 15 TRP CA 1 1
8 8840 1 1 15 TRP CB C -2.921 -5.569 -7.373 1.00 . A A . 15 TRP CB 1 1
8 8841 1 1 15 TRP CD1 C -4.795 -4.063 -8.253 1.00 . A A . 15 TRP CD1 1 1
8 8842 1 1 15 TRP CD2 C -4.766 -6.113 -9.152 1.00 . A A . 15 TRP CD2 1 1
8 8843 1 1 15 TRP CE2 C -5.834 -5.391 -9.717 1.00 . A A . 15 TRP CE2 1 1
8 8844 1 1 15 TRP CE3 C -4.549 -7.431 -9.567 1.00 . A A . 15 TRP CE3 1 1
8 8845 1 1 15 TRP CG C -4.113 -5.245 -8.220 1.00 . A A . 15 TRP CG 1 1
8 8846 1 1 15 TRP CH2 C -6.449 -7.234 -11.059 1.00 . A A . 15 TRP CH2 1 1
8 8847 1 1 15 TRP CZ2 C -6.683 -5.943 -10.672 1.00 . A A . 15 TRP CZ2 1 1
8 8848 1 1 15 TRP CZ3 C -5.394 -7.978 -10.516 1.00 . A A . 15 TRP CZ3 1 1
8 8849 1 1 15 TRP H H -2.452 -3.204 -8.423 1.00 . A A . 15 TRP H 1 1
8 8850 1 1 15 TRP HA H -0.794 -5.343 -7.307 1.00 . A A . 15 TRP HA 1 1
8 8851 1 1 15 TRP HB2 H -2.886 -6.639 -7.241 1.00 . A A . 15 TRP HB2 1 1
8 8852 1 1 15 TRP HB3 H -3.054 -5.096 -6.411 1.00 . A A . 15 TRP HB3 1 1
8 8853 1 1 15 TRP HD1 H -4.545 -3.199 -7.657 1.00 . A A . 15 TRP HD1 1 1
8 8854 1 1 15 TRP HE1 H -6.465 -3.424 -9.355 1.00 . A A . 15 TRP HE1 1 1
8 8855 1 1 15 TRP HE3 H -3.741 -8.020 -9.160 1.00 . A A . 15 TRP HE3 1 1
8 8856 1 1 15 TRP HH2 H -7.084 -7.702 -11.798 1.00 . A A . 15 TRP HH2 1 1
8 8857 1 1 15 TRP HZ2 H -7.501 -5.383 -11.100 1.00 . A A . 15 TRP HZ2 1 1
8 8858 1 1 15 TRP HZ3 H -5.242 -8.994 -10.848 1.00 . A A . 15 TRP HZ3 1 1
8 8859 1 1 15 TRP N N -1.618 -3.649 -8.166 1.00 . A A . 15 TRP N 1 1
8 8860 1 1 15 TRP NE1 N -5.831 -4.143 -9.151 1.00 . A A . 15 TRP NE1 1 1
8 8861 1 1 15 TRP O O -2.157 -5.686 -10.243 1.00 . A A . 15 TRP O 1 1
8 8862 1 1 16 GLN C C -0.673 -8.647 -10.618 1.00 . A A . 16 GLN C 1 1
8 8863 1 1 16 GLN CA C 0.064 -7.311 -10.601 1.00 . A A . 16 GLN CA 1 1
8 8864 1 1 16 GLN CB C 1.575 -7.529 -10.706 1.00 . A A . 16 GLN CB 1 1
8 8865 1 1 16 GLN CD C 3.510 -8.354 -12.103 1.00 . A A . 16 GLN CD 1 1
8 8866 1 1 16 GLN CG C 2.003 -8.219 -11.991 1.00 . A A . 16 GLN CG 1 1
8 8867 1 1 16 GLN H H 0.324 -6.630 -8.613 1.00 . A A . 16 GLN H 1 1
8 8868 1 1 16 GLN HA H -0.279 -6.743 -11.453 1.00 . A A . 16 GLN HA 1 1
8 8869 1 1 16 GLN HB2 H 2.070 -6.571 -10.656 1.00 . A A . 16 GLN HB2 1 1
8 8870 1 1 16 GLN HB3 H 1.898 -8.136 -9.873 1.00 . A A . 16 GLN HB3 1 1
8 8871 1 1 16 GLN HE21 H 3.314 -9.467 -13.738 1.00 . A A . 16 GLN HE21 1 1
8 8872 1 1 16 GLN HE22 H 4.935 -9.172 -13.222 1.00 . A A . 16 GLN HE22 1 1
8 8873 1 1 16 GLN HG2 H 1.567 -9.207 -12.017 1.00 . A A . 16 GLN HG2 1 1
8 8874 1 1 16 GLN HG3 H 1.643 -7.644 -12.831 1.00 . A A . 16 GLN HG3 1 1
8 8875 1 1 16 GLN N N -0.267 -6.564 -9.391 1.00 . A A . 16 GLN N 1 1
8 8876 1 1 16 GLN NE2 N 3.966 -9.071 -13.124 1.00 . A A . 16 GLN NE2 1 1
8 8877 1 1 16 GLN O O -0.696 -9.378 -9.627 1.00 . A A . 16 GLN O 1 1
8 8878 1 1 16 GLN OE1 O 4.255 -7.817 -11.284 1.00 . A A . 16 GLN OE1 1 1
8 8879 1 1 17 GLU C C -1.270 -11.424 -11.750 1.00 . A A . 17 GLU C 1 1
8 8880 1 1 17 GLU CA C -2.091 -10.148 -11.934 1.00 . A A . 17 GLU CA 1 1
8 8881 1 1 17 GLU CB C -2.741 -10.147 -13.318 1.00 . A A . 17 GLU CB 1 1
8 8882 1 1 17 GLU CD C -4.409 -9.065 -14.874 1.00 . A A . 17 GLU CD 1 1
8 8883 1 1 17 GLU CG C -3.730 -9.011 -13.521 1.00 . A A . 17 GLU CG 1 1
8 8884 1 1 17 GLU H H -1.261 -8.287 -12.489 1.00 . A A . 17 GLU H 1 1
8 8885 1 1 17 GLU HA H -2.873 -10.126 -11.191 1.00 . A A . 17 GLU HA 1 1
8 8886 1 1 17 GLU HB2 H -1.967 -10.061 -14.065 1.00 . A A . 17 GLU HB2 1 1
8 8887 1 1 17 GLU HB3 H -3.264 -11.081 -13.458 1.00 . A A . 17 GLU HB3 1 1
8 8888 1 1 17 GLU HG2 H -4.486 -9.067 -12.753 1.00 . A A . 17 GLU HG2 1 1
8 8889 1 1 17 GLU HG3 H -3.202 -8.072 -13.437 1.00 . A A . 17 GLU HG3 1 1
8 8890 1 1 17 GLU N N -1.305 -8.932 -11.753 1.00 . A A . 17 GLU N 1 1
8 8891 1 1 17 GLU O O -0.060 -11.442 -11.974 1.00 . A A . 17 GLU O 1 1
8 8892 1 1 17 GLU OE1 O -3.964 -9.859 -15.731 1.00 . A A . 17 GLU OE1 1 1
8 8893 1 1 17 GLU OE2 O -5.387 -8.315 -15.078 1.00 . A A . 17 GLU OE2 1 1
8 8894 1 1 18 ASP C C -0.649 -14.285 -12.432 1.00 . A A . 18 ASP C 1 1
8 8895 1 1 18 ASP CA C -1.345 -13.801 -11.164 1.00 . A A . 18 ASP CA 1 1
8 8896 1 1 18 ASP CB C -2.421 -14.812 -10.767 1.00 . A A . 18 ASP CB 1 1
8 8897 1 1 18 ASP CG C -3.517 -14.933 -11.807 1.00 . A A . 18 ASP CG 1 1
8 8898 1 1 18 ASP H H -2.928 -12.400 -11.225 1.00 . A A . 18 ASP H 1 1
8 8899 1 1 18 ASP HA H -0.620 -13.745 -10.367 1.00 . A A . 18 ASP HA 1 1
8 8900 1 1 18 ASP HB2 H -1.964 -15.782 -10.643 1.00 . A A . 18 ASP HB2 1 1
8 8901 1 1 18 ASP HB3 H -2.868 -14.506 -9.832 1.00 . A A . 18 ASP HB3 1 1
8 8902 1 1 18 ASP N N -1.963 -12.492 -11.363 1.00 . A A . 18 ASP N 1 1
8 8903 1 1 18 ASP O O 0.460 -14.817 -12.377 1.00 . A A . 18 ASP O 1 1
8 8904 1 1 18 ASP OD1 O -3.635 -14.023 -12.655 1.00 . A A . 18 ASP OD1 1 1
8 8905 1 1 18 ASP OD2 O -4.260 -15.937 -11.774 1.00 . A A . 18 ASP OD2 1 1
8 8906 1 1 19 GLU C C 0.465 -13.781 -15.248 1.00 . A A . 19 GLU C 1 1
8 8907 1 1 19 GLU CA C -0.774 -14.571 -14.843 1.00 . A A . 19 GLU CA 1 1
8 8908 1 1 19 GLU CB C -1.836 -14.453 -15.935 1.00 . A A . 19 GLU CB 1 1
8 8909 1 1 19 GLU CD C -4.020 -15.307 -16.876 1.00 . A A . 19 GLU CD 1 1
8 8910 1 1 19 GLU CG C -3.017 -15.390 -15.741 1.00 . A A . 19 GLU CG 1 1
8 8911 1 1 19 GLU H H -2.206 -13.711 -13.539 1.00 . A A . 19 GLU H 1 1
8 8912 1 1 19 GLU HA H -0.501 -15.608 -14.735 1.00 . A A . 19 GLU HA 1 1
8 8913 1 1 19 GLU HB2 H -2.209 -13.440 -15.951 1.00 . A A . 19 GLU HB2 1 1
8 8914 1 1 19 GLU HB3 H -1.380 -14.673 -16.888 1.00 . A A . 19 GLU HB3 1 1
8 8915 1 1 19 GLU HG2 H -2.649 -16.404 -15.681 1.00 . A A . 19 GLU HG2 1 1
8 8916 1 1 19 GLU HG3 H -3.517 -15.133 -14.819 1.00 . A A . 19 GLU HG3 1 1
8 8917 1 1 19 GLU N N -1.318 -14.123 -13.565 1.00 . A A . 19 GLU N 1 1
8 8918 1 1 19 GLU O O 1.443 -14.352 -15.730 1.00 . A A . 19 GLU O 1 1
8 8919 1 1 19 GLU OE1 O -3.873 -14.410 -17.733 1.00 . A A . 19 GLU OE1 1 1
8 8920 1 1 19 GLU OE2 O -4.952 -16.138 -16.907 1.00 . A A . 19 GLU OE2 1 1
8 8921 1 1 20 ASP C C 2.751 -11.920 -14.498 1.00 . A A . 20 ASP C 1 1
8 8922 1 1 20 ASP CA C 1.555 -11.619 -15.395 1.00 . A A . 20 ASP CA 1 1
8 8923 1 1 20 ASP CB C 1.167 -10.145 -15.283 1.00 . A A . 20 ASP CB 1 1
8 8924 1 1 20 ASP CG C 0.109 -9.749 -16.293 1.00 . A A . 20 ASP CG 1 1
8 8925 1 1 20 ASP H H -0.379 -12.070 -14.660 1.00 . A A . 20 ASP H 1 1
8 8926 1 1 20 ASP HA H 1.824 -11.840 -16.417 1.00 . A A . 20 ASP HA 1 1
8 8927 1 1 20 ASP HB2 H 0.781 -9.954 -14.293 1.00 . A A . 20 ASP HB2 1 1
8 8928 1 1 20 ASP HB3 H 2.043 -9.534 -15.448 1.00 . A A . 20 ASP HB3 1 1
8 8929 1 1 20 ASP N N 0.424 -12.472 -15.048 1.00 . A A . 20 ASP N 1 1
8 8930 1 1 20 ASP O O 3.903 -11.846 -14.927 1.00 . A A . 20 ASP O 1 1
8 8931 1 1 20 ASP OD1 O -0.098 -10.509 -17.263 1.00 . A A . 20 ASP OD1 1 1
8 8932 1 1 20 ASP OD2 O -0.514 -8.683 -16.115 1.00 . A A . 20 ASP OD2 1 1
8 8933 1 1 21 ALA C C 3.431 -14.069 -11.894 1.00 . A A . 21 ALA C 1 1
8 8934 1 1 21 ALA CA C 3.492 -12.593 -12.276 1.00 . A A . 21 ALA CA 1 1
8 8935 1 1 21 ALA CB C 3.348 -11.722 -11.038 1.00 . A A . 21 ALA CB 1 1
8 8936 1 1 21 ALA H H 1.514 -12.297 -12.982 1.00 . A A . 21 ALA H 1 1
8 8937 1 1 21 ALA HA H 4.451 -12.385 -12.725 1.00 . A A . 21 ALA HA 1 1
8 8938 1 1 21 ALA HB1 H 4.309 -11.301 -10.780 1.00 . A A . 21 ALA HB1 1 1
8 8939 1 1 21 ALA HB2 H 2.986 -12.322 -10.216 1.00 . A A . 21 ALA HB2 1 1
8 8940 1 1 21 ALA HB3 H 2.646 -10.925 -11.237 1.00 . A A . 21 ALA HB3 1 1
8 8941 1 1 21 ALA N N 2.457 -12.267 -13.250 1.00 . A A . 21 ALA N 1 1
8 8942 1 1 21 ALA O O 2.984 -14.424 -10.804 1.00 . A A . 21 ALA O 1 1
8 8943 1 1 22 PRO C C 4.966 -16.833 -11.582 1.00 . A A . 22 PRO C 1 1
8 8944 1 1 22 PRO CA C 3.894 -16.400 -12.574 1.00 . A A . 22 PRO CA 1 1
8 8945 1 1 22 PRO CB C 4.199 -16.961 -13.961 1.00 . A A . 22 PRO CB 1 1
8 8946 1 1 22 PRO CD C 4.438 -14.592 -14.120 1.00 . A A . 22 PRO CD 1 1
8 8947 1 1 22 PRO CG C 4.993 -15.893 -14.628 1.00 . A A . 22 PRO CG 1 1
8 8948 1 1 22 PRO HA H 2.931 -16.756 -12.240 1.00 . A A . 22 PRO HA 1 1
8 8949 1 1 22 PRO HB2 H 4.763 -17.878 -13.867 1.00 . A A . 22 PRO HB2 1 1
8 8950 1 1 22 PRO HB3 H 3.277 -17.149 -14.483 1.00 . A A . 22 PRO HB3 1 1
8 8951 1 1 22 PRO HD2 H 5.224 -13.858 -14.025 1.00 . A A . 22 PRO HD2 1 1
8 8952 1 1 22 PRO HD3 H 3.660 -14.231 -14.777 1.00 . A A . 22 PRO HD3 1 1
8 8953 1 1 22 PRO HG2 H 6.035 -15.988 -14.360 1.00 . A A . 22 PRO HG2 1 1
8 8954 1 1 22 PRO HG3 H 4.871 -15.960 -15.698 1.00 . A A . 22 PRO HG3 1 1
8 8955 1 1 22 PRO N N 3.888 -14.948 -12.799 1.00 . A A . 22 PRO N 1 1
8 8956 1 1 22 PRO O O 4.967 -17.963 -11.096 1.00 . A A . 22 PRO O 1 1
8 8957 1 1 23 ALA C C 7.094 -14.997 -9.375 1.00 . A A . 23 ALA C 1 1
8 8958 1 1 23 ALA CA C 6.948 -16.168 -10.337 1.00 . A A . 23 ALA CA 1 1
8 8959 1 1 23 ALA CB C 8.254 -16.417 -11.076 1.00 . A A . 23 ALA CB 1 1
8 8960 1 1 23 ALA H H 5.796 -15.023 -11.691 1.00 . A A . 23 ALA H 1 1
8 8961 1 1 23 ALA HA H 6.701 -17.055 -9.772 1.00 . A A . 23 ALA HA 1 1
8 8962 1 1 23 ALA HB1 H 9.045 -16.584 -10.359 1.00 . A A . 23 ALA HB1 1 1
8 8963 1 1 23 ALA HB2 H 8.494 -15.558 -11.683 1.00 . A A . 23 ALA HB2 1 1
8 8964 1 1 23 ALA HB3 H 8.150 -17.287 -11.706 1.00 . A A . 23 ALA HB3 1 1
8 8965 1 1 23 ALA N N 5.868 -15.911 -11.281 1.00 . A A . 23 ALA N 1 1
8 8966 1 1 23 ALA O O 6.677 -13.880 -9.682 1.00 . A A . 23 ALA O 1 1
8 8967 1 1 24 CYS C C 8.739 -13.087 -7.694 1.00 . A A . 24 CYS C 1 1
8 8968 1 1 24 CYS CA C 7.834 -14.208 -7.197 1.00 . A A . 24 CYS CA 1 1
8 8969 1 1 24 CYS CB C 8.404 -14.804 -5.913 1.00 . A A . 24 CYS CB 1 1
8 8970 1 1 24 CYS H H 7.963 -16.158 -7.990 1.00 . A A . 24 CYS H 1 1
8 8971 1 1 24 CYS HA H 6.859 -13.796 -6.985 1.00 . A A . 24 CYS HA 1 1
8 8972 1 1 24 CYS HB2 H 7.856 -15.700 -5.668 1.00 . A A . 24 CYS HB2 1 1
8 8973 1 1 24 CYS HB3 H 9.443 -15.053 -6.068 1.00 . A A . 24 CYS HB3 1 1
8 8974 1 1 24 CYS HG H 7.385 -13.495 -4.335 1.00 . A A . 24 CYS HG 1 1
8 8975 1 1 24 CYS N N 7.666 -15.250 -8.202 1.00 . A A . 24 CYS N 1 1
8 8976 1 1 24 CYS O O 9.887 -13.315 -8.074 1.00 . A A . 24 CYS O 1 1
8 8977 1 1 24 CYS SG S 8.309 -13.699 -4.489 1.00 . A A . 24 CYS SG 1 1
8 8978 1 1 25 ASN C C 10.199 -10.489 -7.247 1.00 . A A . 25 ASN C 1 1
8 8979 1 1 25 ASN CA C 8.947 -10.691 -8.096 1.00 . A A . 25 ASN CA 1 1
8 8980 1 1 25 ASN CB C 8.053 -9.454 -8.007 1.00 . A A . 25 ASN CB 1 1
8 8981 1 1 25 ASN CG C 6.911 -9.496 -9.004 1.00 . A A . 25 ASN CG 1 1
8 8982 1 1 25 ASN H H 7.289 -11.761 -7.344 1.00 . A A . 25 ASN H 1 1
8 8983 1 1 25 ASN HA H 9.243 -10.835 -9.124 1.00 . A A . 25 ASN HA 1 1
8 8984 1 1 25 ASN HB2 H 7.635 -9.390 -7.013 1.00 . A A . 25 ASN HB2 1 1
8 8985 1 1 25 ASN HB3 H 8.645 -8.573 -8.200 1.00 . A A . 25 ASN HB3 1 1
8 8986 1 1 25 ASN HD21 H 8.193 -9.324 -10.514 1.00 . A A . 25 ASN HD21 1 1
8 8987 1 1 25 ASN HD22 H 6.526 -9.433 -10.954 1.00 . A A . 25 ASN HD22 1 1
8 8988 1 1 25 ASN N N 8.207 -11.871 -7.670 1.00 . A A . 25 ASN N 1 1
8 8989 1 1 25 ASN ND2 N 7.245 -9.409 -10.287 1.00 . A A . 25 ASN ND2 1 1
8 8990 1 1 25 ASN O O 11.169 -9.874 -7.692 1.00 . A A . 25 ASN O 1 1
8 8991 1 1 25 ASN OD1 O 5.745 -9.605 -8.627 1.00 . A A . 25 ASN OD1 1 1
8 8992 1 1 26 GLY C C 12.354 -11.883 -5.230 1.00 . A A . 26 GLY C 1 1
8 8993 1 1 26 GLY CA C 11.288 -10.809 -5.111 1.00 . A A . 26 GLY CA 1 1
8 8994 1 1 26 GLY H H 9.357 -11.443 -5.695 1.00 . A A . 26 GLY H 1 1
8 8995 1 1 26 GLY HA2 H 11.745 -9.852 -5.314 1.00 . A A . 26 GLY HA2 1 1
8 8996 1 1 26 GLY HA3 H 10.916 -10.802 -4.095 1.00 . A A . 26 GLY HA3 1 1
8 8997 1 1 26 GLY N N 10.160 -10.980 -6.010 1.00 . A A . 26 GLY N 1 1
8 8998 1 1 26 GLY O O 13.527 -11.573 -5.431 1.00 . A A . 26 GLY O 1 1
8 8999 1 1 27 CYS C C 12.860 -15.016 -6.447 1.00 . A A . 27 CYS C 1 1
8 9000 1 1 27 CYS CA C 12.927 -14.245 -5.132 1.00 . A A . 27 CYS CA 1 1
8 9001 1 1 27 CYS CB C 12.712 -15.203 -3.958 1.00 . A A . 27 CYS CB 1 1
8 9002 1 1 27 CYS H H 11.021 -13.341 -4.886 1.00 . A A . 27 CYS H 1 1
8 9003 1 1 27 CYS HA H 13.912 -13.813 -5.047 1.00 . A A . 27 CYS HA 1 1
8 9004 1 1 27 CYS HB2 H 13.498 -15.943 -3.961 1.00 . A A . 27 CYS HB2 1 1
8 9005 1 1 27 CYS HB3 H 12.755 -14.644 -3.035 1.00 . A A . 27 CYS HB3 1 1
8 9006 1 1 27 CYS HG H 10.745 -16.032 -3.123 1.00 . A A . 27 CYS HG 1 1
8 9007 1 1 27 CYS N N 11.964 -13.146 -5.072 1.00 . A A . 27 CYS N 1 1
8 9008 1 1 27 CYS O O 13.662 -15.922 -6.676 1.00 . A A . 27 CYS O 1 1
8 9009 1 1 27 CYS SG S 11.133 -16.080 -4.000 1.00 . A A . 27 CYS SG 1 1
8 9010 1 1 28 GLY C C 11.288 -16.747 -8.488 1.00 . A A . 28 GLY C 1 1
8 9011 1 1 28 GLY CA C 11.824 -15.332 -8.597 1.00 . A A . 28 GLY CA 1 1
8 9012 1 1 28 GLY H H 11.316 -13.916 -7.113 1.00 . A A . 28 GLY H 1 1
8 9013 1 1 28 GLY HA2 H 11.167 -14.763 -9.238 1.00 . A A . 28 GLY HA2 1 1
8 9014 1 1 28 GLY HA3 H 12.805 -15.365 -9.050 1.00 . A A . 28 GLY HA3 1 1
8 9015 1 1 28 GLY N N 11.928 -14.654 -7.318 1.00 . A A . 28 GLY N 1 1
8 9016 1 1 28 GLY O O 11.301 -17.491 -9.468 1.00 . A A . 28 GLY O 1 1
8 9017 1 1 29 CYS C C 8.955 -18.616 -7.862 1.00 . A A . 29 CYS C 1 1
8 9018 1 1 29 CYS CA C 10.274 -18.470 -7.116 1.00 . A A . 29 CYS CA 1 1
8 9019 1 1 29 CYS CB C 10.084 -18.783 -5.632 1.00 . A A . 29 CYS CB 1 1
8 9020 1 1 29 CYS H H 10.824 -16.498 -6.556 1.00 . A A . 29 CYS H 1 1
8 9021 1 1 29 CYS HA H 10.982 -19.170 -7.536 1.00 . A A . 29 CYS HA 1 1
8 9022 1 1 29 CYS HB2 H 9.993 -19.852 -5.512 1.00 . A A . 29 CYS HB2 1 1
8 9023 1 1 29 CYS HB3 H 10.948 -18.437 -5.085 1.00 . A A . 29 CYS HB3 1 1
8 9024 1 1 29 CYS HG H 7.862 -18.255 -5.434 1.00 . A A . 29 CYS HG 1 1
8 9025 1 1 29 CYS N N 10.814 -17.128 -7.306 1.00 . A A . 29 CYS N 1 1
8 9026 1 1 29 CYS O O 8.164 -17.677 -7.938 1.00 . A A . 29 CYS O 1 1
8 9027 1 1 29 CYS SG S 8.619 -18.023 -4.893 1.00 . A A . 29 CYS SG 1 1
8 9028 1 1 30 VAL C C 6.341 -20.388 -8.295 1.00 . A A . 30 VAL C 1 1
8 9029 1 1 30 VAL CA C 7.521 -20.052 -9.196 1.00 . A A . 30 VAL CA 1 1
8 9030 1 1 30 VAL CB C 7.714 -21.207 -10.191 1.00 . A A . 30 VAL CB 1 1
8 9031 1 1 30 VAL CG1 C 6.844 -21.001 -11.420 1.00 . A A . 30 VAL CG1 1 1
8 9032 1 1 30 VAL CG2 C 9.179 -21.349 -10.574 1.00 . A A . 30 VAL CG2 1 1
8 9033 1 1 30 VAL H H 9.412 -20.498 -8.347 1.00 . A A . 30 VAL H 1 1
8 9034 1 1 30 VAL HA H 7.290 -19.161 -9.761 1.00 . A A . 30 VAL HA 1 1
8 9035 1 1 30 VAL HB H 7.397 -22.117 -9.708 1.00 . A A . 30 VAL HB 1 1
8 9036 1 1 30 VAL HG11 H 7.391 -21.300 -12.302 1.00 . A A . 30 VAL HG11 1 1
8 9037 1 1 30 VAL HG12 H 6.574 -19.958 -11.500 1.00 . A A . 30 VAL HG12 1 1
8 9038 1 1 30 VAL HG13 H 5.948 -21.598 -11.332 1.00 . A A . 30 VAL HG13 1 1
8 9039 1 1 30 VAL HG21 H 9.690 -21.939 -9.827 1.00 . A A . 30 VAL HG21 1 1
8 9040 1 1 30 VAL HG22 H 9.633 -20.372 -10.632 1.00 . A A . 30 VAL HG22 1 1
8 9041 1 1 30 VAL HG23 H 9.254 -21.840 -11.534 1.00 . A A . 30 VAL HG23 1 1
8 9042 1 1 30 VAL N N 8.734 -19.792 -8.431 1.00 . A A . 30 VAL N 1 1
8 9043 1 1 30 VAL O O 6.474 -21.142 -7.331 1.00 . A A . 30 VAL O 1 1
8 9044 1 1 31 PHE C C 3.304 -21.368 -8.311 1.00 . A A . 31 PHE C 1 1
8 9045 1 1 31 PHE CA C 3.969 -20.074 -7.861 1.00 . A A . 31 PHE CA 1 1
8 9046 1 1 31 PHE CB C 2.997 -18.903 -8.009 1.00 . A A . 31 PHE CB 1 1
8 9047 1 1 31 PHE CD1 C 3.116 -17.442 -5.975 1.00 . A A . 31 PHE CD1 1 1
8 9048 1 1 31 PHE CD2 C 4.215 -16.707 -7.961 1.00 . A A . 31 PHE CD2 1 1
8 9049 1 1 31 PHE CE1 C 3.534 -16.301 -5.318 1.00 . A A . 31 PHE CE1 1 1
8 9050 1 1 31 PHE CE2 C 4.635 -15.564 -7.308 1.00 . A A . 31 PHE CE2 1 1
8 9051 1 1 31 PHE CG C 3.452 -17.658 -7.302 1.00 . A A . 31 PHE CG 1 1
8 9052 1 1 31 PHE CZ C 4.293 -15.361 -5.985 1.00 . A A . 31 PHE CZ 1 1
8 9053 1 1 31 PHE H H 5.151 -19.247 -9.411 1.00 . A A . 31 PHE H 1 1
8 9054 1 1 31 PHE HA H 4.248 -20.170 -6.822 1.00 . A A . 31 PHE HA 1 1
8 9055 1 1 31 PHE HB2 H 2.882 -18.667 -9.056 1.00 . A A . 31 PHE HB2 1 1
8 9056 1 1 31 PHE HB3 H 2.038 -19.185 -7.601 1.00 . A A . 31 PHE HB3 1 1
8 9057 1 1 31 PHE HD1 H 2.522 -18.176 -5.452 1.00 . A A . 31 PHE HD1 1 1
8 9058 1 1 31 PHE HD2 H 4.482 -16.865 -8.995 1.00 . A A . 31 PHE HD2 1 1
8 9059 1 1 31 PHE HE1 H 3.265 -16.144 -4.284 1.00 . A A . 31 PHE HE1 1 1
8 9060 1 1 31 PHE HE2 H 5.229 -14.830 -7.832 1.00 . A A . 31 PHE HE2 1 1
8 9061 1 1 31 PHE HZ H 4.620 -14.468 -5.473 1.00 . A A . 31 PHE HZ 1 1
8 9062 1 1 31 PHE N N 5.186 -19.831 -8.627 1.00 . A A . 31 PHE N 1 1
8 9063 1 1 31 PHE O O 3.166 -21.639 -9.504 1.00 . A A . 31 PHE O 1 1
8 9064 1 1 32 THR C C 0.926 -23.534 -6.825 1.00 . A A . 32 THR C 1 1
8 9065 1 1 32 THR CA C 2.245 -23.436 -7.581 1.00 . A A . 32 THR CA 1 1
8 9066 1 1 32 THR CB C 3.164 -24.592 -7.183 1.00 . A A . 32 THR CB 1 1
8 9067 1 1 32 THR CG2 C 4.538 -24.509 -7.814 1.00 . A A . 32 THR CG2 1 1
8 9068 1 1 32 THR H H 3.044 -21.867 -6.403 1.00 . A A . 32 THR H 1 1
8 9069 1 1 32 THR HA H 2.044 -23.498 -8.639 1.00 . A A . 32 THR HA 1 1
8 9070 1 1 32 THR HB H 2.712 -25.521 -7.500 1.00 . A A . 32 THR HB 1 1
8 9071 1 1 32 THR HG1 H 3.249 -23.755 -5.414 1.00 . A A . 32 THR HG1 1 1
8 9072 1 1 32 THR HG21 H 4.842 -25.491 -8.146 1.00 . A A . 32 THR HG21 1 1
8 9073 1 1 32 THR HG22 H 5.246 -24.140 -7.088 1.00 . A A . 32 THR HG22 1 1
8 9074 1 1 32 THR HG23 H 4.506 -23.837 -8.660 1.00 . A A . 32 THR HG23 1 1
8 9075 1 1 32 THR N N 2.898 -22.159 -7.328 1.00 . A A . 32 THR N 1 1
8 9076 1 1 32 THR O O 0.608 -22.687 -5.991 1.00 . A A . 32 THR O 1 1
8 9077 1 1 32 THR OG1 O 3.336 -24.639 -5.778 1.00 . A A . 32 THR OG1 1 1
8 9078 1 1 33 THR C C -1.027 -24.638 -4.970 1.00 . A A . 33 THR C 1 1
8 9079 1 1 33 THR CA C -1.123 -24.803 -6.484 1.00 . A A . 33 THR CA 1 1
8 9080 1 1 33 THR CB C -1.637 -26.205 -6.818 1.00 . A A . 33 THR CB 1 1
8 9081 1 1 33 THR CG2 C -3.026 -26.477 -6.283 1.00 . A A . 33 THR CG2 1 1
8 9082 1 1 33 THR H H 0.478 -25.216 -7.800 1.00 . A A . 33 THR H 1 1
8 9083 1 1 33 THR HA H -1.830 -24.077 -6.859 1.00 . A A . 33 THR HA 1 1
8 9084 1 1 33 THR HB H -0.967 -26.934 -6.385 1.00 . A A . 33 THR HB 1 1
8 9085 1 1 33 THR HG1 H -2.243 -25.753 -8.625 1.00 . A A . 33 THR HG1 1 1
8 9086 1 1 33 THR HG21 H -3.559 -25.545 -6.171 1.00 . A A . 33 THR HG21 1 1
8 9087 1 1 33 THR HG22 H -2.953 -26.968 -5.323 1.00 . A A . 33 THR HG22 1 1
8 9088 1 1 33 THR HG23 H -3.560 -27.116 -6.973 1.00 . A A . 33 THR HG23 1 1
8 9089 1 1 33 THR N N 0.165 -24.577 -7.126 1.00 . A A . 33 THR N 1 1
8 9090 1 1 33 THR O O -1.938 -24.099 -4.343 1.00 . A A . 33 THR O 1 1
8 9091 1 1 33 THR OG1 O -1.669 -26.407 -8.220 1.00 . A A . 33 THR OG1 1 1
8 9092 1 1 34 THR C C 0.615 -23.606 -2.499 1.00 . A A . 34 THR C 1 1
8 9093 1 1 34 THR CA C 0.238 -25.021 -2.933 1.00 . A A . 34 THR CA 1 1
8 9094 1 1 34 THR CB C 1.292 -26.017 -2.450 1.00 . A A . 34 THR CB 1 1
8 9095 1 1 34 THR CG2 C 0.948 -27.457 -2.765 1.00 . A A . 34 THR CG2 1 1
8 9096 1 1 34 THR H H 0.757 -25.549 -4.922 1.00 . A A . 34 THR H 1 1
8 9097 1 1 34 THR HA H -0.713 -25.265 -2.485 1.00 . A A . 34 THR HA 1 1
8 9098 1 1 34 THR HB H 1.391 -25.928 -1.378 1.00 . A A . 34 THR HB 1 1
8 9099 1 1 34 THR HG1 H 3.224 -25.716 -2.355 1.00 . A A . 34 THR HG1 1 1
8 9100 1 1 34 THR HG21 H -0.015 -27.700 -2.340 1.00 . A A . 34 THR HG21 1 1
8 9101 1 1 34 THR HG22 H 1.702 -28.106 -2.343 1.00 . A A . 34 THR HG22 1 1
8 9102 1 1 34 THR HG23 H 0.913 -27.594 -3.836 1.00 . A A . 34 THR HG23 1 1
8 9103 1 1 34 THR N N 0.064 -25.117 -4.380 1.00 . A A . 34 THR N 1 1
8 9104 1 1 34 THR O O 0.350 -23.218 -1.362 1.00 . A A . 34 THR O 1 1
8 9105 1 1 34 THR OG1 O 2.551 -25.738 -3.037 1.00 . A A . 34 THR OG1 1 1
8 9106 1 1 35 VAL C C 0.565 -20.464 -3.507 1.00 . A A . 35 VAL C 1 1
8 9107 1 1 35 VAL CA C 1.607 -21.468 -3.036 1.00 . A A . 35 VAL CA 1 1
8 9108 1 1 35 VAL CB C 2.966 -21.076 -3.642 1.00 . A A . 35 VAL CB 1 1
8 9109 1 1 35 VAL CG1 C 3.297 -19.627 -3.316 1.00 . A A . 35 VAL CG1 1 1
8 9110 1 1 35 VAL CG2 C 4.068 -21.996 -3.148 1.00 . A A . 35 VAL CG2 1 1
8 9111 1 1 35 VAL H H 1.423 -23.163 -4.289 1.00 . A A . 35 VAL H 1 1
8 9112 1 1 35 VAL HA H 1.688 -21.407 -1.961 1.00 . A A . 35 VAL HA 1 1
8 9113 1 1 35 VAL HB H 2.897 -21.171 -4.712 1.00 . A A . 35 VAL HB 1 1
8 9114 1 1 35 VAL HG11 H 4.194 -19.336 -3.843 1.00 . A A . 35 VAL HG11 1 1
8 9115 1 1 35 VAL HG12 H 3.456 -19.525 -2.252 1.00 . A A . 35 VAL HG12 1 1
8 9116 1 1 35 VAL HG13 H 2.478 -18.993 -3.620 1.00 . A A . 35 VAL HG13 1 1
8 9117 1 1 35 VAL HG21 H 4.902 -21.401 -2.800 1.00 . A A . 35 VAL HG21 1 1
8 9118 1 1 35 VAL HG22 H 4.394 -22.635 -3.956 1.00 . A A . 35 VAL HG22 1 1
8 9119 1 1 35 VAL HG23 H 3.696 -22.603 -2.336 1.00 . A A . 35 VAL HG23 1 1
8 9120 1 1 35 VAL N N 1.225 -22.831 -3.387 1.00 . A A . 35 VAL N 1 1
8 9121 1 1 35 VAL O O 0.374 -20.253 -4.705 1.00 . A A . 35 VAL O 1 1
8 9122 1 1 36 ARG C C -0.478 -17.528 -3.250 1.00 . A A . 36 ARG C 1 1
8 9123 1 1 36 ARG CA C -1.116 -18.842 -2.818 1.00 . A A . 36 ARG CA 1 1
8 9124 1 1 36 ARG CB C -1.985 -18.614 -1.579 1.00 . A A . 36 ARG CB 1 1
8 9125 1 1 36 ARG CD C -3.684 -19.542 0.023 1.00 . A A . 36 ARG CD 1 1
8 9126 1 1 36 ARG CG C -2.757 -19.848 -1.142 1.00 . A A . 36 ARG CG 1 1
8 9127 1 1 36 ARG CZ C -5.774 -18.316 0.449 1.00 . A A . 36 ARG CZ 1 1
8 9128 1 1 36 ARG H H 0.119 -20.069 -1.613 1.00 . A A . 36 ARG H 1 1
8 9129 1 1 36 ARG HA H -1.741 -19.200 -3.624 1.00 . A A . 36 ARG HA 1 1
8 9130 1 1 36 ARG HB2 H -1.351 -18.304 -0.761 1.00 . A A . 36 ARG HB2 1 1
8 9131 1 1 36 ARG HB3 H -2.694 -17.828 -1.792 1.00 . A A . 36 ARG HB3 1 1
8 9132 1 1 36 ARG HD2 H -4.082 -20.471 0.403 1.00 . A A . 36 ARG HD2 1 1
8 9133 1 1 36 ARG HD3 H -3.117 -19.050 0.800 1.00 . A A . 36 ARG HD3 1 1
8 9134 1 1 36 ARG HE H -4.810 -18.355 -1.297 1.00 . A A . 36 ARG HE 1 1
8 9135 1 1 36 ARG HG2 H -3.347 -20.205 -1.973 1.00 . A A . 36 ARG HG2 1 1
8 9136 1 1 36 ARG HG3 H -2.056 -20.612 -0.841 1.00 . A A . 36 ARG HG3 1 1
8 9137 1 1 36 ARG HH11 H -5.050 -19.340 2.034 1.00 . A A . 36 ARG HH11 1 1
8 9138 1 1 36 ARG HH12 H -6.521 -18.470 2.320 1.00 . A A . 36 ARG HH12 1 1
8 9139 1 1 36 ARG HH21 H -6.744 -17.202 -0.930 1.00 . A A . 36 ARG HH21 1 1
8 9140 1 1 36 ARG HH22 H -7.483 -17.254 0.636 1.00 . A A . 36 ARG HH22 1 1
8 9141 1 1 36 ARG N N -0.093 -19.844 -2.542 1.00 . A A . 36 ARG N 1 1
8 9142 1 1 36 ARG NE N -4.794 -18.680 -0.373 1.00 . A A . 36 ARG NE 1 1
8 9143 1 1 36 ARG NH1 N -5.782 -18.744 1.704 1.00 . A A . 36 ARG NH1 1 1
8 9144 1 1 36 ARG NH2 N -6.747 -17.526 0.016 1.00 . A A . 36 ARG NH2 1 1
8 9145 1 1 36 ARG O O 0.614 -17.178 -2.804 1.00 . A A . 36 ARG O 1 1
8 9146 1 1 37 ARG C C -0.979 -14.409 -3.618 1.00 . A A . 37 ARG C 1 1
8 9147 1 1 37 ARG CA C -0.680 -15.523 -4.613 1.00 . A A . 37 ARG CA 1 1
8 9148 1 1 37 ARG CB C -1.312 -15.197 -5.968 1.00 . A A . 37 ARG CB 1 1
8 9149 1 1 37 ARG CD C -1.379 -13.679 -7.968 1.00 . A A . 37 ARG CD 1 1
8 9150 1 1 37 ARG CG C -0.771 -13.927 -6.599 1.00 . A A . 37 ARG CG 1 1
8 9151 1 1 37 ARG CZ C -3.350 -12.226 -8.284 1.00 . A A . 37 ARG CZ 1 1
8 9152 1 1 37 ARG H H -2.041 -17.136 -4.431 1.00 . A A . 37 ARG H 1 1
8 9153 1 1 37 ARG HA H 0.390 -15.603 -4.735 1.00 . A A . 37 ARG HA 1 1
8 9154 1 1 37 ARG HB2 H -1.127 -16.018 -6.645 1.00 . A A . 37 ARG HB2 1 1
8 9155 1 1 37 ARG HB3 H -2.379 -15.083 -5.838 1.00 . A A . 37 ARG HB3 1 1
8 9156 1 1 37 ARG HD2 H -0.867 -12.851 -8.430 1.00 . A A . 37 ARG HD2 1 1
8 9157 1 1 37 ARG HD3 H -1.243 -14.565 -8.572 1.00 . A A . 37 ARG HD3 1 1
8 9158 1 1 37 ARG HE H -3.395 -14.069 -7.520 1.00 . A A . 37 ARG HE 1 1
8 9159 1 1 37 ARG HG2 H -1.000 -13.089 -5.958 1.00 . A A . 37 ARG HG2 1 1
8 9160 1 1 37 ARG HG3 H 0.299 -14.020 -6.703 1.00 . A A . 37 ARG HG3 1 1
8 9161 1 1 37 ARG HH11 H -1.604 -11.378 -8.849 1.00 . A A . 37 ARG HH11 1 1
8 9162 1 1 37 ARG HH12 H -3.011 -10.397 -9.073 1.00 . A A . 37 ARG HH12 1 1
8 9163 1 1 37 ARG HH21 H -5.238 -12.776 -7.815 1.00 . A A . 37 ARG HH21 1 1
8 9164 1 1 37 ARG HH22 H -5.071 -11.185 -8.482 1.00 . A A . 37 ARG HH22 1 1
8 9165 1 1 37 ARG N N -1.172 -16.803 -4.119 1.00 . A A . 37 ARG N 1 1
8 9166 1 1 37 ARG NE N -2.807 -13.375 -7.887 1.00 . A A . 37 ARG NE 1 1
8 9167 1 1 37 ARG NH1 N -2.592 -11.254 -8.775 1.00 . A A . 37 ARG NH1 1 1
8 9168 1 1 37 ARG NH2 N -4.660 -12.048 -8.186 1.00 . A A . 37 ARG NH2 1 1
8 9169 1 1 37 ARG O O -2.048 -14.376 -3.010 1.00 . A A . 37 ARG O 1 1
8 9170 1 1 38 HIS C C 0.419 -11.107 -3.094 1.00 . A A . 38 HIS C 1 1
8 9171 1 1 38 HIS CA C -0.187 -12.387 -2.530 1.00 . A A . 38 HIS CA 1 1
8 9172 1 1 38 HIS CB C 0.458 -12.721 -1.183 1.00 . A A . 38 HIS CB 1 1
8 9173 1 1 38 HIS CD2 C 0.448 -15.180 -0.353 1.00 . A A . 38 HIS CD2 1 1
8 9174 1 1 38 HIS CE1 C -1.575 -15.226 0.491 1.00 . A A . 38 HIS CE1 1 1
8 9175 1 1 38 HIS CG C -0.098 -13.956 -0.542 1.00 . A A . 38 HIS CG 1 1
8 9176 1 1 38 HIS H H 0.807 -13.575 -3.968 1.00 . A A . 38 HIS H 1 1
8 9177 1 1 38 HIS HA H -1.247 -12.234 -2.381 1.00 . A A . 38 HIS HA 1 1
8 9178 1 1 38 HIS HB2 H 1.518 -12.871 -1.327 1.00 . A A . 38 HIS HB2 1 1
8 9179 1 1 38 HIS HB3 H 0.305 -11.895 -0.505 1.00 . A A . 38 HIS HB3 1 1
8 9180 1 1 38 HIS HD1 H -2.015 -13.284 0.019 1.00 . A A . 38 HIS HD1 1 1
8 9181 1 1 38 HIS HD2 H 1.439 -15.494 -0.653 1.00 . A A . 38 HIS HD2 1 1
8 9182 1 1 38 HIS HE1 H -2.479 -15.564 0.975 1.00 . A A . 38 HIS HE1 1 1
8 9183 1 1 38 HIS HE2 H -0.342 -16.854 0.640 1.00 . A A . 38 HIS HE2 1 1
8 9184 1 1 38 HIS N N -0.025 -13.499 -3.455 1.00 . A A . 38 HIS N 1 1
8 9185 1 1 38 HIS ND1 N -1.366 -14.017 -0.002 1.00 . A A . 38 HIS ND1 1 1
8 9186 1 1 38 HIS NE2 N -0.489 -15.950 0.290 1.00 . A A . 38 HIS NE2 1 1
8 9187 1 1 38 HIS O O 1.197 -11.146 -4.046 1.00 . A A . 38 HIS O 1 1
8 9188 1 1 39 HIS C C 1.121 -7.857 -1.821 1.00 . A A . 39 HIS C 1 1
8 9189 1 1 39 HIS CA C 0.560 -8.685 -2.971 1.00 . A A . 39 HIS CA 1 1
8 9190 1 1 39 HIS CB C -0.550 -7.903 -3.676 1.00 . A A . 39 HIS CB 1 1
8 9191 1 1 39 HIS CD2 C -0.533 -8.450 -6.210 1.00 . A A . 39 HIS CD2 1 1
8 9192 1 1 39 HIS CE1 C -2.271 -9.784 -6.263 1.00 . A A . 39 HIS CE1 1 1
8 9193 1 1 39 HIS CG C -1.016 -8.538 -4.948 1.00 . A A . 39 HIS CG 1 1
8 9194 1 1 39 HIS H H -0.577 -10.005 -1.760 1.00 . A A . 39 HIS H 1 1
8 9195 1 1 39 HIS HA H 1.353 -8.873 -3.678 1.00 . A A . 39 HIS HA 1 1
8 9196 1 1 39 HIS HB2 H -1.399 -7.821 -3.015 1.00 . A A . 39 HIS HB2 1 1
8 9197 1 1 39 HIS HB3 H -0.187 -6.912 -3.912 1.00 . A A . 39 HIS HB3 1 1
8 9198 1 1 39 HIS HD1 H -2.674 -9.644 -4.262 1.00 . A A . 39 HIS HD1 1 1
8 9199 1 1 39 HIS HD2 H 0.320 -7.868 -6.530 1.00 . A A . 39 HIS HD2 1 1
8 9200 1 1 39 HIS HE1 H -3.045 -10.450 -6.615 1.00 . A A . 39 HIS HE1 1 1
8 9201 1 1 39 HIS HE2 H -1.172 -9.428 -7.954 1.00 . A A . 39 HIS HE2 1 1
8 9202 1 1 39 HIS N N 0.053 -9.973 -2.511 1.00 . A A . 39 HIS N 1 1
8 9203 1 1 39 HIS ND1 N -2.106 -9.381 -5.015 1.00 . A A . 39 HIS ND1 1 1
8 9204 1 1 39 HIS NE2 N -1.331 -9.232 -7.007 1.00 . A A . 39 HIS NE2 1 1
8 9205 1 1 39 HIS O O 0.608 -7.902 -0.703 1.00 . A A . 39 HIS O 1 1
8 9206 1 1 40 CYS C C 2.103 -4.826 -1.196 1.00 . A A . 40 CYS C 1 1
8 9207 1 1 40 CYS CA C 2.781 -6.196 -1.133 1.00 . A A . 40 CYS CA 1 1
8 9208 1 1 40 CYS CB C 4.279 -6.074 -1.430 1.00 . A A . 40 CYS CB 1 1
8 9209 1 1 40 CYS H H 2.499 -7.050 -3.033 1.00 . A A . 40 CYS H 1 1
8 9210 1 1 40 CYS HA H 2.640 -6.616 -0.147 1.00 . A A . 40 CYS HA 1 1
8 9211 1 1 40 CYS HB2 H 4.757 -7.025 -1.236 1.00 . A A . 40 CYS HB2 1 1
8 9212 1 1 40 CYS HB3 H 4.412 -5.821 -2.472 1.00 . A A . 40 CYS HB3 1 1
8 9213 1 1 40 CYS HG H 5.287 -4.059 -1.007 1.00 . A A . 40 CYS HG 1 1
8 9214 1 1 40 CYS N N 2.158 -7.074 -2.114 1.00 . A A . 40 CYS N 1 1
8 9215 1 1 40 CYS O O 1.786 -4.330 -2.277 1.00 . A A . 40 CYS O 1 1
8 9216 1 1 40 CYS SG S 5.134 -4.823 -0.446 1.00 . A A . 40 CYS SG 1 1
8 9217 1 1 41 ARG C C 2.043 -1.780 -0.381 1.00 . A A . 41 ARG C 1 1
8 9218 1 1 41 ARG CA C 1.159 -2.948 0.055 1.00 . A A . 41 ARG CA 1 1
8 9219 1 1 41 ARG CB C 0.661 -2.715 1.481 1.00 . A A . 41 ARG CB 1 1
8 9220 1 1 41 ARG CD C -1.601 -3.753 1.160 1.00 . A A . 41 ARG CD 1 1
8 9221 1 1 41 ARG CG C -0.311 -3.780 1.961 1.00 . A A . 41 ARG CG 1 1
8 9222 1 1 41 ARG CZ C -3.820 -4.806 1.185 1.00 . A A . 41 ARG CZ 1 1
8 9223 1 1 41 ARG H H 2.097 -4.699 0.802 1.00 . A A . 41 ARG H 1 1
8 9224 1 1 41 ARG HA H 0.306 -3.002 -0.603 1.00 . A A . 41 ARG HA 1 1
8 9225 1 1 41 ARG HB2 H 1.509 -2.702 2.149 1.00 . A A . 41 ARG HB2 1 1
8 9226 1 1 41 ARG HB3 H 0.164 -1.758 1.524 1.00 . A A . 41 ARG HB3 1 1
8 9227 1 1 41 ARG HD2 H -2.000 -2.749 1.178 1.00 . A A . 41 ARG HD2 1 1
8 9228 1 1 41 ARG HD3 H -1.381 -4.034 0.140 1.00 . A A . 41 ARG HD3 1 1
8 9229 1 1 41 ARG HE H -2.356 -5.204 2.481 1.00 . A A . 41 ARG HE 1 1
8 9230 1 1 41 ARG HG2 H 0.149 -4.750 1.852 1.00 . A A . 41 ARG HG2 1 1
8 9231 1 1 41 ARG HG3 H -0.540 -3.602 3.003 1.00 . A A . 41 ARG HG3 1 1
8 9232 1 1 41 ARG HH11 H -3.525 -3.462 -0.294 1.00 . A A . 41 ARG HH11 1 1
8 9233 1 1 41 ARG HH12 H -5.090 -4.203 -0.266 1.00 . A A . 41 ARG HH12 1 1
8 9234 1 1 41 ARG HH21 H -4.418 -6.187 2.534 1.00 . A A . 41 ARG HH21 1 1
8 9235 1 1 41 ARG HH22 H -5.600 -5.750 1.346 1.00 . A A . 41 ARG HH22 1 1
8 9236 1 1 41 ARG N N 1.846 -4.238 -0.028 1.00 . A A . 41 ARG N 1 1
8 9237 1 1 41 ARG NE N -2.603 -4.669 1.698 1.00 . A A . 41 ARG NE 1 1
8 9238 1 1 41 ARG NH1 N -4.174 -4.098 0.121 1.00 . A A . 41 ARG NH1 1 1
8 9239 1 1 41 ARG NH2 N -4.683 -5.651 1.733 1.00 . A A . 41 ARG NH2 1 1
8 9240 1 1 41 ARG O O 1.581 -0.641 -0.456 1.00 . A A . 41 ARG O 1 1
8 9241 1 1 42 ASN C C 4.471 -1.041 -2.589 1.00 . A A . 42 ASN C 1 1
8 9242 1 1 42 ASN CA C 4.244 -1.023 -1.079 1.00 . A A . 42 ASN CA 1 1
8 9243 1 1 42 ASN CB C 5.577 -1.196 -0.346 1.00 . A A . 42 ASN CB 1 1
8 9244 1 1 42 ASN CG C 5.485 -0.832 1.120 1.00 . A A . 42 ASN CG 1 1
8 9245 1 1 42 ASN H H 3.620 -2.980 -0.589 1.00 . A A . 42 ASN H 1 1
8 9246 1 1 42 ASN HA H 3.820 -0.067 -0.815 1.00 . A A . 42 ASN HA 1 1
8 9247 1 1 42 ASN HB2 H 5.887 -2.227 -0.420 1.00 . A A . 42 ASN HB2 1 1
8 9248 1 1 42 ASN HB3 H 6.320 -0.569 -0.808 1.00 . A A . 42 ASN HB3 1 1
8 9249 1 1 42 ASN HD21 H 6.311 -2.564 1.635 1.00 . A A . 42 ASN HD21 1 1
8 9250 1 1 42 ASN HD22 H 5.898 -1.512 2.940 1.00 . A A . 42 ASN HD22 1 1
8 9251 1 1 42 ASN N N 3.308 -2.059 -0.659 1.00 . A A . 42 ASN N 1 1
8 9252 1 1 42 ASN ND2 N 5.944 -1.727 1.986 1.00 . A A . 42 ASN ND2 1 1
8 9253 1 1 42 ASN O O 4.028 -0.137 -3.299 1.00 . A A . 42 ASN O 1 1
8 9254 1 1 42 ASN OD1 O 5.010 0.247 1.470 1.00 . A A . 42 ASN OD1 1 1
8 9255 1 1 43 CYS C C 4.280 -2.644 -5.307 1.00 . A A . 43 CYS C 1 1
8 9256 1 1 43 CYS CA C 5.480 -2.154 -4.501 1.00 . A A . 43 CYS CA 1 1
8 9257 1 1 43 CYS CB C 6.675 -3.083 -4.727 1.00 . A A . 43 CYS CB 1 1
8 9258 1 1 43 CYS H H 5.520 -2.734 -2.463 1.00 . A A . 43 CYS H 1 1
8 9259 1 1 43 CYS HA H 5.744 -1.166 -4.843 1.00 . A A . 43 CYS HA 1 1
8 9260 1 1 43 CYS HB2 H 6.924 -3.085 -5.777 1.00 . A A . 43 CYS HB2 1 1
8 9261 1 1 43 CYS HB3 H 7.520 -2.715 -4.164 1.00 . A A . 43 CYS HB3 1 1
8 9262 1 1 43 CYS HG H 5.641 -4.812 -3.629 1.00 . A A . 43 CYS HG 1 1
8 9263 1 1 43 CYS N N 5.180 -2.051 -3.075 1.00 . A A . 43 CYS N 1 1
8 9264 1 1 43 CYS O O 4.173 -2.372 -6.503 1.00 . A A . 43 CYS O 1 1
8 9265 1 1 43 CYS SG S 6.388 -4.798 -4.231 1.00 . A A . 43 CYS SG 1 1
8 9266 1 1 44 GLY C C 2.500 -5.024 -6.245 1.00 . A A . 44 GLY C 1 1
8 9267 1 1 44 GLY CA C 2.193 -3.856 -5.329 1.00 . A A . 44 GLY CA 1 1
8 9268 1 1 44 GLY H H 3.502 -3.540 -3.693 1.00 . A A . 44 GLY H 1 1
8 9269 1 1 44 GLY HA2 H 1.470 -4.170 -4.591 1.00 . A A . 44 GLY HA2 1 1
8 9270 1 1 44 GLY HA3 H 1.766 -3.056 -5.916 1.00 . A A . 44 GLY HA3 1 1
8 9271 1 1 44 GLY N N 3.374 -3.358 -4.647 1.00 . A A . 44 GLY N 1 1
8 9272 1 1 44 GLY O O 1.745 -5.313 -7.172 1.00 . A A . 44 GLY O 1 1
8 9273 1 1 45 TYR C C 3.590 -8.141 -6.097 1.00 . A A . 45 TYR C 1 1
8 9274 1 1 45 TYR CA C 4.007 -6.850 -6.777 1.00 . A A . 45 TYR CA 1 1
8 9275 1 1 45 TYR CB C 5.516 -6.850 -7.018 1.00 . A A . 45 TYR CB 1 1
8 9276 1 1 45 TYR CD1 C 5.354 -5.135 -8.864 1.00 . A A . 45 TYR CD1 1 1
8 9277 1 1 45 TYR CD2 C 7.149 -4.945 -7.306 1.00 . A A . 45 TYR CD2 1 1
8 9278 1 1 45 TYR CE1 C 5.807 -4.013 -9.530 1.00 . A A . 45 TYR CE1 1 1
8 9279 1 1 45 TYR CE2 C 7.609 -3.822 -7.967 1.00 . A A . 45 TYR CE2 1 1
8 9280 1 1 45 TYR CG C 6.016 -5.619 -7.742 1.00 . A A . 45 TYR CG 1 1
8 9281 1 1 45 TYR CZ C 6.934 -3.360 -9.078 1.00 . A A . 45 TYR CZ 1 1
8 9282 1 1 45 TYR H H 4.160 -5.432 -5.221 1.00 . A A . 45 TYR H 1 1
8 9283 1 1 45 TYR HA H 3.499 -6.789 -7.728 1.00 . A A . 45 TYR HA 1 1
8 9284 1 1 45 TYR HB2 H 6.024 -6.909 -6.071 1.00 . A A . 45 TYR HB2 1 1
8 9285 1 1 45 TYR HB3 H 5.778 -7.712 -7.613 1.00 . A A . 45 TYR HB3 1 1
8 9286 1 1 45 TYR HD1 H 4.471 -5.649 -9.215 1.00 . A A . 45 TYR HD1 1 1
8 9287 1 1 45 TYR HD2 H 7.674 -5.310 -6.436 1.00 . A A . 45 TYR HD2 1 1
8 9288 1 1 45 TYR HE1 H 5.279 -3.652 -10.400 1.00 . A A . 45 TYR HE1 1 1
8 9289 1 1 45 TYR HE2 H 8.492 -3.310 -7.614 1.00 . A A . 45 TYR HE2 1 1
8 9290 1 1 45 TYR HH H 6.664 -1.840 -10.223 1.00 . A A . 45 TYR HH 1 1
8 9291 1 1 45 TYR N N 3.606 -5.703 -5.979 1.00 . A A . 45 TYR N 1 1
8 9292 1 1 45 TYR O O 3.304 -8.161 -4.901 1.00 . A A . 45 TYR O 1 1
8 9293 1 1 45 TYR OH O 7.388 -2.242 -9.740 1.00 . A A . 45 TYR OH 1 1
8 9294 1 1 46 VAL C C 4.284 -11.148 -5.553 1.00 . A A . 46 VAL C 1 1
8 9295 1 1 46 VAL CA C 3.145 -10.507 -6.336 1.00 . A A . 46 VAL CA 1 1
8 9296 1 1 46 VAL CB C 2.692 -11.471 -7.447 1.00 . A A . 46 VAL CB 1 1
8 9297 1 1 46 VAL CG1 C 2.381 -12.839 -6.864 1.00 . A A . 46 VAL CG1 1 1
8 9298 1 1 46 VAL CG2 C 1.489 -10.907 -8.185 1.00 . A A . 46 VAL CG2 1 1
8 9299 1 1 46 VAL H H 3.774 -9.121 -7.818 1.00 . A A . 46 VAL H 1 1
8 9300 1 1 46 VAL HA H 2.313 -10.333 -5.671 1.00 . A A . 46 VAL HA 1 1
8 9301 1 1 46 VAL HB H 3.504 -11.581 -8.153 1.00 . A A . 46 VAL HB 1 1
8 9302 1 1 46 VAL HG11 H 3.279 -13.259 -6.435 1.00 . A A . 46 VAL HG11 1 1
8 9303 1 1 46 VAL HG12 H 2.015 -13.489 -7.645 1.00 . A A . 46 VAL HG12 1 1
8 9304 1 1 46 VAL HG13 H 1.629 -12.739 -6.095 1.00 . A A . 46 VAL HG13 1 1
8 9305 1 1 46 VAL HG21 H 1.464 -11.302 -9.190 1.00 . A A . 46 VAL HG21 1 1
8 9306 1 1 46 VAL HG22 H 1.561 -9.830 -8.224 1.00 . A A . 46 VAL HG22 1 1
8 9307 1 1 46 VAL HG23 H 0.584 -11.187 -7.667 1.00 . A A . 46 VAL HG23 1 1
8 9308 1 1 46 VAL N N 3.542 -9.214 -6.870 1.00 . A A . 46 VAL N 1 1
8 9309 1 1 46 VAL O O 5.405 -11.259 -6.048 1.00 . A A . 46 VAL O 1 1
8 9310 1 1 47 LEU C C 4.435 -13.491 -2.866 1.00 . A A . 47 LEU C 1 1
8 9311 1 1 47 LEU CA C 4.985 -12.210 -3.480 1.00 . A A . 47 LEU CA 1 1
8 9312 1 1 47 LEU CB C 5.417 -11.277 -2.340 1.00 . A A . 47 LEU CB 1 1
8 9313 1 1 47 LEU CD1 C 7.595 -10.403 -3.235 1.00 . A A . 47 LEU CD1 1 1
8 9314 1 1 47 LEU CD2 C 5.472 -9.221 -3.782 1.00 . A A . 47 LEU CD2 1 1
8 9315 1 1 47 LEU CG C 6.212 -10.030 -2.738 1.00 . A A . 47 LEU CG 1 1
8 9316 1 1 47 LEU H H 3.071 -11.467 -3.992 1.00 . A A . 47 LEU H 1 1
8 9317 1 1 47 LEU HA H 5.843 -12.450 -4.090 1.00 . A A . 47 LEU HA 1 1
8 9318 1 1 47 LEU HB2 H 4.527 -10.952 -1.822 1.00 . A A . 47 LEU HB2 1 1
8 9319 1 1 47 LEU HB3 H 6.019 -11.850 -1.651 1.00 . A A . 47 LEU HB3 1 1
8 9320 1 1 47 LEU HD11 H 7.552 -11.357 -3.737 1.00 . A A . 47 LEU HD11 1 1
8 9321 1 1 47 LEU HD12 H 8.271 -10.467 -2.396 1.00 . A A . 47 LEU HD12 1 1
8 9322 1 1 47 LEU HD13 H 7.944 -9.649 -3.923 1.00 . A A . 47 LEU HD13 1 1
8 9323 1 1 47 LEU HD21 H 5.608 -8.168 -3.583 1.00 . A A . 47 LEU HD21 1 1
8 9324 1 1 47 LEU HD22 H 4.421 -9.464 -3.743 1.00 . A A . 47 LEU HD22 1 1
8 9325 1 1 47 LEU HD23 H 5.863 -9.456 -4.762 1.00 . A A . 47 LEU HD23 1 1
8 9326 1 1 47 LEU HG H 6.335 -9.407 -1.865 1.00 . A A . 47 LEU HG 1 1
8 9327 1 1 47 LEU N N 3.987 -11.573 -4.331 1.00 . A A . 47 LEU N 1 1
8 9328 1 1 47 LEU O O 3.290 -13.530 -2.414 1.00 . A A . 47 LEU O 1 1
8 9329 1 1 48 CYS C C 4.960 -15.651 -0.697 1.00 . A A . 48 CYS C 1 1
8 9330 1 1 48 CYS CA C 4.864 -15.786 -2.210 1.00 . A A . 48 CYS CA 1 1
8 9331 1 1 48 CYS CB C 5.746 -16.937 -2.702 1.00 . A A . 48 CYS CB 1 1
8 9332 1 1 48 CYS H H 6.175 -14.424 -3.166 1.00 . A A . 48 CYS H 1 1
8 9333 1 1 48 CYS HA H 3.835 -15.975 -2.478 1.00 . A A . 48 CYS HA 1 1
8 9334 1 1 48 CYS HB2 H 5.208 -17.871 -2.589 1.00 . A A . 48 CYS HB2 1 1
8 9335 1 1 48 CYS HB3 H 5.972 -16.784 -3.748 1.00 . A A . 48 CYS HB3 1 1
8 9336 1 1 48 CYS HG H 7.507 -18.032 -1.722 1.00 . A A . 48 CYS HG 1 1
8 9337 1 1 48 CYS N N 5.266 -14.524 -2.815 1.00 . A A . 48 CYS N 1 1
8 9338 1 1 48 CYS O O 5.394 -14.613 -0.198 1.00 . A A . 48 CYS O 1 1
8 9339 1 1 48 CYS SG S 7.314 -17.096 -1.817 1.00 . A A . 48 CYS SG 1 1
8 9340 1 1 49 GLY C C 5.997 -16.184 1.980 1.00 . A A . 49 GLY C 1 1
8 9341 1 1 49 GLY CA C 4.620 -16.585 1.489 1.00 . A A . 49 GLY CA 1 1
8 9342 1 1 49 GLY H H 4.210 -17.482 -0.381 1.00 . A A . 49 GLY H 1 1
8 9343 1 1 49 GLY HA2 H 3.901 -15.854 1.827 1.00 . A A . 49 GLY HA2 1 1
8 9344 1 1 49 GLY HA3 H 4.366 -17.548 1.909 1.00 . A A . 49 GLY HA3 1 1
8 9345 1 1 49 GLY N N 4.555 -16.674 0.045 1.00 . A A . 49 GLY N 1 1
8 9346 1 1 49 GLY O O 6.137 -15.222 2.733 1.00 . A A . 49 GLY O 1 1
8 9347 1 1 50 ASP C C 8.843 -15.250 1.653 1.00 . A A . 50 ASP C 1 1
8 9348 1 1 50 ASP CA C 8.392 -16.678 1.946 1.00 . A A . 50 ASP CA 1 1
8 9349 1 1 50 ASP CB C 9.327 -17.668 1.256 1.00 . A A . 50 ASP CB 1 1
8 9350 1 1 50 ASP CG C 9.210 -19.069 1.824 1.00 . A A . 50 ASP CG 1 1
8 9351 1 1 50 ASP H H 6.817 -17.687 0.957 1.00 . A A . 50 ASP H 1 1
8 9352 1 1 50 ASP HA H 8.461 -16.819 3.016 1.00 . A A . 50 ASP HA 1 1
8 9353 1 1 50 ASP HB2 H 9.084 -17.707 0.203 1.00 . A A . 50 ASP HB2 1 1
8 9354 1 1 50 ASP HB3 H 10.344 -17.331 1.372 1.00 . A A . 50 ASP HB3 1 1
8 9355 1 1 50 ASP N N 7.008 -16.931 1.550 1.00 . A A . 50 ASP N 1 1
8 9356 1 1 50 ASP O O 9.618 -14.665 2.409 1.00 . A A . 50 ASP O 1 1
8 9357 1 1 50 ASP OD1 O 8.516 -19.236 2.848 1.00 . A A . 50 ASP OD1 1 1
8 9358 1 1 50 ASP OD2 O 9.811 -19.998 1.244 1.00 . A A . 50 ASP OD2 1 1
8 9359 1 1 51 CYS C C 7.746 -12.318 0.739 1.00 . A A . 51 CYS C 1 1
8 9360 1 1 51 CYS CA C 8.715 -13.339 0.158 1.00 . A A . 51 CYS CA 1 1
8 9361 1 1 51 CYS CB C 8.763 -13.217 -1.364 1.00 . A A . 51 CYS CB 1 1
8 9362 1 1 51 CYS H H 7.736 -15.210 -0.005 1.00 . A A . 51 CYS H 1 1
8 9363 1 1 51 CYS HA H 9.702 -13.142 0.548 1.00 . A A . 51 CYS HA 1 1
8 9364 1 1 51 CYS HB2 H 8.068 -13.923 -1.796 1.00 . A A . 51 CYS HB2 1 1
8 9365 1 1 51 CYS HB3 H 8.476 -12.215 -1.652 1.00 . A A . 51 CYS HB3 1 1
8 9366 1 1 51 CYS HG H 10.712 -14.380 -1.698 1.00 . A A . 51 CYS HG 1 1
8 9367 1 1 51 CYS N N 8.357 -14.698 0.551 1.00 . A A . 51 CYS N 1 1
8 9368 1 1 51 CYS O O 7.918 -11.113 0.556 1.00 . A A . 51 CYS O 1 1
8 9369 1 1 51 CYS SG S 10.395 -13.552 -2.066 1.00 . A A . 51 CYS SG 1 1
8 9370 1 1 52 SER C C 5.562 -12.339 3.538 1.00 . A A . 52 SER C 1 1
8 9371 1 1 52 SER CA C 5.752 -11.934 2.081 1.00 . A A . 52 SER CA 1 1
8 9372 1 1 52 SER CB C 4.419 -12.009 1.332 1.00 . A A . 52 SER CB 1 1
8 9373 1 1 52 SER H H 6.663 -13.768 1.593 1.00 . A A . 52 SER H 1 1
8 9374 1 1 52 SER HA H 6.125 -10.921 2.041 1.00 . A A . 52 SER HA 1 1
8 9375 1 1 52 SER HB2 H 3.800 -11.172 1.619 1.00 . A A . 52 SER HB2 1 1
8 9376 1 1 52 SER HB3 H 4.604 -11.972 0.268 1.00 . A A . 52 SER HB3 1 1
8 9377 1 1 52 SER HG H 2.788 -13.080 1.506 1.00 . A A . 52 SER HG 1 1
8 9378 1 1 52 SER N N 6.736 -12.802 1.454 1.00 . A A . 52 SER N 1 1
8 9379 1 1 52 SER O O 4.508 -12.102 4.129 1.00 . A A . 52 SER O 1 1
8 9380 1 1 52 SER OG O 3.730 -13.210 1.635 1.00 . A A . 52 SER OG 1 1
8 9381 1 1 53 ARG C C 6.838 -12.204 6.449 1.00 . A A . 53 ARG C 1 1
8 9382 1 1 53 ARG CA C 6.556 -13.371 5.506 1.00 . A A . 53 ARG CA 1 1
8 9383 1 1 53 ARG CB C 7.561 -14.502 5.766 1.00 . A A . 53 ARG CB 1 1
8 9384 1 1 53 ARG CD C 8.083 -16.952 5.668 1.00 . A A . 53 ARG CD 1 1
8 9385 1 1 53 ARG CG C 7.144 -15.850 5.203 1.00 . A A . 53 ARG CG 1 1
8 9386 1 1 53 ARG CZ C 6.860 -19.082 5.517 1.00 . A A . 53 ARG CZ 1 1
8 9387 1 1 53 ARG H H 7.416 -13.087 3.593 1.00 . A A . 53 ARG H 1 1
8 9388 1 1 53 ARG HA H 5.559 -13.737 5.699 1.00 . A A . 53 ARG HA 1 1
8 9389 1 1 53 ARG HB2 H 8.505 -14.237 5.313 1.00 . A A . 53 ARG HB2 1 1
8 9390 1 1 53 ARG HB3 H 7.700 -14.608 6.831 1.00 . A A . 53 ARG HB3 1 1
8 9391 1 1 53 ARG HD2 H 9.094 -16.677 5.413 1.00 . A A . 53 ARG HD2 1 1
8 9392 1 1 53 ARG HD3 H 7.998 -17.052 6.740 1.00 . A A . 53 ARG HD3 1 1
8 9393 1 1 53 ARG HE H 8.269 -18.482 4.237 1.00 . A A . 53 ARG HE 1 1
8 9394 1 1 53 ARG HG2 H 6.142 -16.077 5.534 1.00 . A A . 53 ARG HG2 1 1
8 9395 1 1 53 ARG HG3 H 7.170 -15.803 4.128 1.00 . A A . 53 ARG HG3 1 1
8 9396 1 1 53 ARG HH11 H 6.334 -17.910 7.077 1.00 . A A . 53 ARG HH11 1 1
8 9397 1 1 53 ARG HH12 H 5.483 -19.413 6.957 1.00 . A A . 53 ARG HH12 1 1
8 9398 1 1 53 ARG HH21 H 7.153 -20.464 4.072 1.00 . A A . 53 ARG HH21 1 1
8 9399 1 1 53 ARG HH22 H 5.953 -20.868 5.254 1.00 . A A . 53 ARG HH22 1 1
8 9400 1 1 53 ARG N N 6.598 -12.943 4.114 1.00 . A A . 53 ARG N 1 1
8 9401 1 1 53 ARG NE N 7.772 -18.237 5.046 1.00 . A A . 53 ARG NE 1 1
8 9402 1 1 53 ARG NH1 N 6.169 -18.776 6.607 1.00 . A A . 53 ARG NH1 1 1
8 9403 1 1 53 ARG NH2 N 6.637 -20.231 4.895 1.00 . A A . 53 ARG NH2 1 1
8 9404 1 1 53 ARG O O 6.515 -12.269 7.635 1.00 . A A . 53 ARG O 1 1
8 9405 1 1 54 HIS C C 6.561 -9.082 6.949 1.00 . A A . 54 HIS C 1 1
8 9406 1 1 54 HIS CA C 7.772 -9.982 6.756 1.00 . A A . 54 HIS CA 1 1
8 9407 1 1 54 HIS CB C 8.903 -9.165 6.127 1.00 . A A . 54 HIS CB 1 1
8 9408 1 1 54 HIS CD2 C 10.894 -10.430 5.047 1.00 . A A . 54 HIS CD2 1 1
8 9409 1 1 54 HIS CE1 C 12.098 -10.736 6.854 1.00 . A A . 54 HIS CE1 1 1
8 9410 1 1 54 HIS CG C 10.218 -9.880 6.084 1.00 . A A . 54 HIS CG 1 1
8 9411 1 1 54 HIS H H 7.698 -11.124 4.981 1.00 . A A . 54 HIS H 1 1
8 9412 1 1 54 HIS HA H 8.091 -10.350 7.718 1.00 . A A . 54 HIS HA 1 1
8 9413 1 1 54 HIS HB2 H 8.631 -8.912 5.116 1.00 . A A . 54 HIS HB2 1 1
8 9414 1 1 54 HIS HB3 H 9.035 -8.254 6.691 1.00 . A A . 54 HIS HB3 1 1
8 9415 1 1 54 HIS HD1 H 10.782 -9.805 8.114 1.00 . A A . 54 HIS HD1 1 1
8 9416 1 1 54 HIS HD2 H 10.576 -10.453 4.014 1.00 . A A . 54 HIS HD2 1 1
8 9417 1 1 54 HIS HE1 H 12.894 -11.035 7.521 1.00 . A A . 54 HIS HE1 1 1
8 9418 1 1 54 HIS HE2 H 12.731 -11.449 5.041 1.00 . A A . 54 HIS HE2 1 1
8 9419 1 1 54 HIS N N 7.449 -11.141 5.930 1.00 . A A . 54 HIS N 1 1
8 9420 1 1 54 HIS ND1 N 11.000 -10.089 7.201 1.00 . A A . 54 HIS ND1 1 1
8 9421 1 1 54 HIS NE2 N 12.058 -10.954 5.553 1.00 . A A . 54 HIS NE2 1 1
8 9422 1 1 54 HIS O O 5.580 -9.166 6.210 1.00 . A A . 54 HIS O 1 1
8 9423 1 1 55 ARG C C 6.152 -5.895 8.579 1.00 . A A . 55 ARG C 1 1
8 9424 1 1 55 ARG CA C 5.576 -7.268 8.232 1.00 . A A . 55 ARG CA 1 1
8 9425 1 1 55 ARG CB C 4.699 -7.790 9.372 1.00 . A A . 55 ARG CB 1 1
8 9426 1 1 55 ARG CD C 3.095 -9.559 10.170 1.00 . A A . 55 ARG CD 1 1
8 9427 1 1 55 ARG CG C 4.053 -9.133 9.067 1.00 . A A . 55 ARG CG 1 1
8 9428 1 1 55 ARG CZ C 3.773 -8.518 12.294 1.00 . A A . 55 ARG CZ 1 1
8 9429 1 1 55 ARG H H 7.467 -8.180 8.481 1.00 . A A . 55 ARG H 1 1
8 9430 1 1 55 ARG HA H 4.973 -7.175 7.340 1.00 . A A . 55 ARG HA 1 1
8 9431 1 1 55 ARG HB2 H 5.301 -7.894 10.261 1.00 . A A . 55 ARG HB2 1 1
8 9432 1 1 55 ARG HB3 H 3.911 -7.074 9.557 1.00 . A A . 55 ARG HB3 1 1
8 9433 1 1 55 ARG HD2 H 2.261 -8.874 10.192 1.00 . A A . 55 ARG HD2 1 1
8 9434 1 1 55 ARG HD3 H 2.734 -10.553 9.949 1.00 . A A . 55 ARG HD3 1 1
8 9435 1 1 55 ARG HE H 4.163 -10.402 11.770 1.00 . A A . 55 ARG HE 1 1
8 9436 1 1 55 ARG HG2 H 3.504 -9.055 8.140 1.00 . A A . 55 ARG HG2 1 1
8 9437 1 1 55 ARG HG3 H 4.827 -9.879 8.968 1.00 . A A . 55 ARG HG3 1 1
8 9438 1 1 55 ARG HH11 H 2.744 -7.301 11.052 1.00 . A A . 55 ARG HH11 1 1
8 9439 1 1 55 ARG HH12 H 3.233 -6.588 12.552 1.00 . A A . 55 ARG HH12 1 1
8 9440 1 1 55 ARG HH21 H 4.810 -9.468 13.745 1.00 . A A . 55 ARG HH21 1 1
8 9441 1 1 55 ARG HH22 H 4.408 -7.817 14.080 1.00 . A A . 55 ARG HH22 1 1
8 9442 1 1 55 ARG N N 6.649 -8.206 7.942 1.00 . A A . 55 ARG N 1 1
8 9443 1 1 55 ARG NE N 3.736 -9.569 11.481 1.00 . A A . 55 ARG NE 1 1
8 9444 1 1 55 ARG NH1 N 3.204 -7.376 11.936 1.00 . A A . 55 ARG NH1 1 1
8 9445 1 1 55 ARG NH2 N 4.380 -8.609 13.469 1.00 . A A . 55 ARG NH2 1 1
8 9446 1 1 55 ARG O O 7.134 -5.792 9.313 1.00 . A A . 55 ARG O 1 1
8 9447 1 1 56 ALA C C 4.920 -2.459 8.050 1.00 . A A . 56 ALA C 1 1
8 9448 1 1 56 ALA CA C 6.009 -3.491 8.298 1.00 . A A . 56 ALA CA 1 1
8 9449 1 1 56 ALA CB C 7.224 -3.187 7.434 1.00 . A A . 56 ALA CB 1 1
8 9450 1 1 56 ALA H H 4.766 -5.009 7.461 1.00 . A A . 56 ALA H 1 1
8 9451 1 1 56 ALA HA H 6.315 -3.431 9.331 1.00 . A A . 56 ALA HA 1 1
8 9452 1 1 56 ALA HB1 H 6.937 -3.197 6.392 1.00 . A A . 56 ALA HB1 1 1
8 9453 1 1 56 ALA HB2 H 7.984 -3.934 7.605 1.00 . A A . 56 ALA HB2 1 1
8 9454 1 1 56 ALA HB3 H 7.612 -2.212 7.691 1.00 . A A . 56 ALA HB3 1 1
8 9455 1 1 56 ALA N N 5.541 -4.851 8.042 1.00 . A A . 56 ALA N 1 1
8 9456 1 1 56 ALA O O 4.013 -2.680 7.248 1.00 . A A . 56 ALA O 1 1
8 9457 1 1 57 ALA C C 4.563 0.695 7.436 1.00 . A A . 57 ALA C 1 1
8 9458 1 1 57 ALA CA C 4.077 -0.229 8.540 1.00 . A A . 57 ALA CA 1 1
8 9459 1 1 57 ALA CB C 3.890 0.541 9.840 1.00 . A A . 57 ALA CB 1 1
8 9460 1 1 57 ALA H H 5.791 -1.170 9.320 1.00 . A A . 57 ALA H 1 1
8 9461 1 1 57 ALA HA H 3.126 -0.658 8.253 1.00 . A A . 57 ALA HA 1 1
8 9462 1 1 57 ALA HB1 H 3.410 1.486 9.632 1.00 . A A . 57 ALA HB1 1 1
8 9463 1 1 57 ALA HB2 H 4.853 0.718 10.296 1.00 . A A . 57 ALA HB2 1 1
8 9464 1 1 57 ALA HB3 H 3.273 -0.036 10.514 1.00 . A A . 57 ALA HB3 1 1
8 9465 1 1 57 ALA N N 5.032 -1.312 8.716 1.00 . A A . 57 ALA N 1 1
8 9466 1 1 57 ALA O O 5.766 0.799 7.195 1.00 . A A . 57 ALA O 1 1
8 9467 1 1 58 ILE C C 3.344 3.619 5.852 1.00 . A A . 58 ILE C 1 1
8 9468 1 1 58 ILE CA C 3.995 2.251 5.668 1.00 . A A . 58 ILE CA 1 1
8 9469 1 1 58 ILE CB C 3.565 1.651 4.321 1.00 . A A . 58 ILE CB 1 1
8 9470 1 1 58 ILE CD1 C 3.150 -0.569 3.137 1.00 . A A . 58 ILE CD1 1 1
8 9471 1 1 58 ILE CG1 C 3.707 0.126 4.360 1.00 . A A . 58 ILE CG1 1 1
8 9472 1 1 58 ILE CG2 C 4.394 2.244 3.194 1.00 . A A . 58 ILE CG2 1 1
8 9473 1 1 58 ILE H H 2.692 1.236 6.971 1.00 . A A . 58 ILE H 1 1
8 9474 1 1 58 ILE HA H 5.068 2.367 5.663 1.00 . A A . 58 ILE HA 1 1
8 9475 1 1 58 ILE HB H 2.528 1.905 4.153 1.00 . A A . 58 ILE HB 1 1
8 9476 1 1 58 ILE HD11 H 3.838 -1.338 2.818 1.00 . A A . 58 ILE HD11 1 1
8 9477 1 1 58 ILE HD12 H 3.017 0.149 2.343 1.00 . A A . 58 ILE HD12 1 1
8 9478 1 1 58 ILE HD13 H 2.199 -1.018 3.381 1.00 . A A . 58 ILE HD13 1 1
8 9479 1 1 58 ILE HG12 H 4.753 -0.129 4.436 1.00 . A A . 58 ILE HG12 1 1
8 9480 1 1 58 ILE HG13 H 3.184 -0.255 5.226 1.00 . A A . 58 ILE HG13 1 1
8 9481 1 1 58 ILE HG21 H 4.015 1.895 2.247 1.00 . A A . 58 ILE HG21 1 1
8 9482 1 1 58 ILE HG22 H 5.423 1.939 3.304 1.00 . A A . 58 ILE HG22 1 1
8 9483 1 1 58 ILE HG23 H 4.333 3.323 3.231 1.00 . A A . 58 ILE HG23 1 1
8 9484 1 1 58 ILE N N 3.639 1.354 6.754 1.00 . A A . 58 ILE N 1 1
8 9485 1 1 58 ILE O O 2.321 3.922 5.240 1.00 . A A . 58 ILE O 1 1
8 9486 1 1 59 PRO C C 3.423 6.750 5.831 1.00 . A A . 59 PRO C 1 1
8 9487 1 1 59 PRO CA C 3.411 5.796 7.023 1.00 . A A . 59 PRO CA 1 1
8 9488 1 1 59 PRO CB C 4.330 6.304 8.136 1.00 . A A . 59 PRO CB 1 1
8 9489 1 1 59 PRO CD C 5.142 4.151 7.501 1.00 . A A . 59 PRO CD 1 1
8 9490 1 1 59 PRO CG C 5.578 5.502 7.996 1.00 . A A . 59 PRO CG 1 1
8 9491 1 1 59 PRO HA H 2.402 5.735 7.396 1.00 . A A . 59 PRO HA 1 1
8 9492 1 1 59 PRO HB2 H 4.516 7.358 7.998 1.00 . A A . 59 PRO HB2 1 1
8 9493 1 1 59 PRO HB3 H 3.863 6.139 9.096 1.00 . A A . 59 PRO HB3 1 1
8 9494 1 1 59 PRO HD2 H 5.905 3.714 6.874 1.00 . A A . 59 PRO HD2 1 1
8 9495 1 1 59 PRO HD3 H 4.914 3.500 8.332 1.00 . A A . 59 PRO HD3 1 1
8 9496 1 1 59 PRO HG2 H 6.238 5.970 7.280 1.00 . A A . 59 PRO HG2 1 1
8 9497 1 1 59 PRO HG3 H 6.067 5.411 8.955 1.00 . A A . 59 PRO HG3 1 1
8 9498 1 1 59 PRO N N 3.930 4.456 6.722 1.00 . A A . 59 PRO N 1 1
8 9499 1 1 59 PRO O O 2.825 7.823 5.893 1.00 . A A . 59 PRO O 1 1
8 9500 1 1 60 MET C C 2.887 6.881 2.679 1.00 . A A . 60 MET C 1 1
8 9501 1 1 60 MET CA C 4.095 7.202 3.544 1.00 . A A . 60 MET CA 1 1
8 9502 1 1 60 MET CB C 5.384 6.970 2.750 1.00 . A A . 60 MET CB 1 1
8 9503 1 1 60 MET CE C 8.140 5.570 2.057 1.00 . A A . 60 MET CE 1 1
8 9504 1 1 60 MET CG C 6.638 7.402 3.491 1.00 . A A . 60 MET CG 1 1
8 9505 1 1 60 MET H H 4.511 5.486 4.689 1.00 . A A . 60 MET H 1 1
8 9506 1 1 60 MET HA H 4.043 8.237 3.846 1.00 . A A . 60 MET HA 1 1
8 9507 1 1 60 MET HB2 H 5.468 5.918 2.523 1.00 . A A . 60 MET HB2 1 1
8 9508 1 1 60 MET HB3 H 5.327 7.525 1.825 1.00 . A A . 60 MET HB3 1 1
8 9509 1 1 60 MET HE1 H 7.573 5.022 2.794 1.00 . A A . 60 MET HE1 1 1
8 9510 1 1 60 MET HE2 H 9.161 5.216 2.051 1.00 . A A . 60 MET HE2 1 1
8 9511 1 1 60 MET HE3 H 7.701 5.422 1.081 1.00 . A A . 60 MET HE3 1 1
8 9512 1 1 60 MET HG2 H 6.509 8.421 3.824 1.00 . A A . 60 MET HG2 1 1
8 9513 1 1 60 MET HG3 H 6.772 6.759 4.348 1.00 . A A . 60 MET HG3 1 1
8 9514 1 1 60 MET N N 4.069 6.359 4.737 1.00 . A A . 60 MET N 1 1
8 9515 1 1 60 MET O O 2.278 7.763 2.075 1.00 . A A . 60 MET O 1 1
8 9516 1 1 60 MET SD S 8.117 7.314 2.463 1.00 . A A . 60 MET SD 1 1
8 9517 1 1 61 ARG C C 0.131 5.279 2.656 1.00 . A A . 61 ARG C 1 1
8 9518 1 1 61 ARG CA C 1.426 5.114 1.867 1.00 . A A . 61 ARG CA 1 1
8 9519 1 1 61 ARG CB C 1.645 3.645 1.509 1.00 . A A . 61 ARG CB 1 1
8 9520 1 1 61 ARG CD C 3.051 4.129 -0.520 1.00 . A A . 61 ARG CD 1 1
8 9521 1 1 61 ARG CG C 2.971 3.396 0.806 1.00 . A A . 61 ARG CG 1 1
8 9522 1 1 61 ARG CZ C 1.869 4.169 -2.674 1.00 . A A . 61 ARG CZ 1 1
8 9523 1 1 61 ARG H H 3.106 4.963 3.149 1.00 . A A . 61 ARG H 1 1
8 9524 1 1 61 ARG HA H 1.360 5.687 0.955 1.00 . A A . 61 ARG HA 1 1
8 9525 1 1 61 ARG HB2 H 1.625 3.058 2.416 1.00 . A A . 61 ARG HB2 1 1
8 9526 1 1 61 ARG HB3 H 0.848 3.318 0.859 1.00 . A A . 61 ARG HB3 1 1
8 9527 1 1 61 ARG HD2 H 2.837 5.173 -0.353 1.00 . A A . 61 ARG HD2 1 1
8 9528 1 1 61 ARG HD3 H 4.052 4.025 -0.912 1.00 . A A . 61 ARG HD3 1 1
8 9529 1 1 61 ARG HE H 1.614 2.787 -1.258 1.00 . A A . 61 ARG HE 1 1
8 9530 1 1 61 ARG HG2 H 3.772 3.742 1.441 1.00 . A A . 61 ARG HG2 1 1
8 9531 1 1 61 ARG HG3 H 3.083 2.337 0.630 1.00 . A A . 61 ARG HG3 1 1
8 9532 1 1 61 ARG HH11 H 3.181 5.682 -2.398 1.00 . A A . 61 ARG HH11 1 1
8 9533 1 1 61 ARG HH12 H 2.337 5.698 -3.910 1.00 . A A . 61 ARG HH12 1 1
8 9534 1 1 61 ARG HH21 H 0.498 2.798 -3.244 1.00 . A A . 61 ARG HH21 1 1
8 9535 1 1 61 ARG HH22 H 0.815 4.054 -4.393 1.00 . A A . 61 ARG HH22 1 1
8 9536 1 1 61 ARG N N 2.558 5.600 2.641 1.00 . A A . 61 ARG N 1 1
8 9537 1 1 61 ARG NE N 2.102 3.603 -1.495 1.00 . A A . 61 ARG NE 1 1
8 9538 1 1 61 ARG NH1 N 2.515 5.273 -3.023 1.00 . A A . 61 ARG NH1 1 1
8 9539 1 1 61 ARG NH2 N 0.989 3.630 -3.505 1.00 . A A . 61 ARG NH2 1 1
8 9540 1 1 61 ARG O O -0.950 4.913 2.192 1.00 . A A . 61 ARG O 1 1
8 9541 1 1 62 GLY C C -1.106 4.917 5.685 1.00 . A A . 62 GLY C 1 1
8 9542 1 1 62 GLY CA C -0.891 6.052 4.708 1.00 . A A . 62 GLY CA 1 1
8 9543 1 1 62 GLY H H 1.155 6.095 4.158 1.00 . A A . 62 GLY H 1 1
8 9544 1 1 62 GLY HA2 H -0.749 6.968 5.262 1.00 . A A . 62 GLY HA2 1 1
8 9545 1 1 62 GLY HA3 H -1.770 6.151 4.088 1.00 . A A . 62 GLY HA3 1 1
8 9546 1 1 62 GLY N N 0.261 5.836 3.855 1.00 . A A . 62 GLY N 1 1
8 9547 1 1 62 GLY O O -2.114 4.880 6.392 1.00 . A A . 62 GLY O 1 1
8 9548 1 1 63 ILE C C 0.549 3.130 7.905 1.00 . A A . 63 ILE C 1 1
8 9549 1 1 63 ILE CA C -0.241 2.853 6.631 1.00 . A A . 63 ILE CA 1 1
8 9550 1 1 63 ILE CB C 0.305 1.587 5.938 1.00 . A A . 63 ILE CB 1 1
8 9551 1 1 63 ILE CD1 C 0.152 0.275 3.763 1.00 . A A . 63 ILE CD1 1 1
8 9552 1 1 63 ILE CG1 C -0.483 1.317 4.655 1.00 . A A . 63 ILE CG1 1 1
8 9553 1 1 63 ILE CG2 C 0.245 0.384 6.869 1.00 . A A . 63 ILE CG2 1 1
8 9554 1 1 63 ILE H H 0.628 4.070 5.148 1.00 . A A . 63 ILE H 1 1
8 9555 1 1 63 ILE HA H -1.279 2.692 6.878 1.00 . A A . 63 ILE HA 1 1
8 9556 1 1 63 ILE HB H 1.339 1.762 5.685 1.00 . A A . 63 ILE HB 1 1
8 9557 1 1 63 ILE HD11 H -0.578 -0.080 3.050 1.00 . A A . 63 ILE HD11 1 1
8 9558 1 1 63 ILE HD12 H 0.498 -0.552 4.365 1.00 . A A . 63 ILE HD12 1 1
8 9559 1 1 63 ILE HD13 H 0.986 0.713 3.235 1.00 . A A . 63 ILE HD13 1 1
8 9560 1 1 63 ILE HG12 H -1.472 0.971 4.914 1.00 . A A . 63 ILE HG12 1 1
8 9561 1 1 63 ILE HG13 H -0.563 2.235 4.090 1.00 . A A . 63 ILE HG13 1 1
8 9562 1 1 63 ILE HG21 H -0.754 0.287 7.266 1.00 . A A . 63 ILE HG21 1 1
8 9563 1 1 63 ILE HG22 H 0.945 0.523 7.678 1.00 . A A . 63 ILE HG22 1 1
8 9564 1 1 63 ILE HG23 H 0.504 -0.510 6.316 1.00 . A A . 63 ILE HG23 1 1
8 9565 1 1 63 ILE N N -0.156 3.991 5.732 1.00 . A A . 63 ILE N 1 1
8 9566 1 1 63 ILE O O 1.777 3.046 7.919 1.00 . A A . 63 ILE O 1 1
8 9567 1 1 64 THR C C 0.649 2.520 11.092 1.00 . A A . 64 THR C 1 1
8 9568 1 1 64 THR CA C 0.467 3.776 10.251 1.00 . A A . 64 THR CA 1 1
8 9569 1 1 64 THR CB C -0.351 4.814 11.017 1.00 . A A . 64 THR CB 1 1
8 9570 1 1 64 THR CG2 C -0.436 6.148 10.304 1.00 . A A . 64 THR CG2 1 1
8 9571 1 1 64 THR H H -1.142 3.525 8.894 1.00 . A A . 64 THR H 1 1
8 9572 1 1 64 THR HA H 1.441 4.191 10.040 1.00 . A A . 64 THR HA 1 1
8 9573 1 1 64 THR HB H 0.111 4.984 11.978 1.00 . A A . 64 THR HB 1 1
8 9574 1 1 64 THR HG1 H -2.291 4.910 10.757 1.00 . A A . 64 THR HG1 1 1
8 9575 1 1 64 THR HG21 H 0.540 6.415 9.920 1.00 . A A . 64 THR HG21 1 1
8 9576 1 1 64 THR HG22 H -0.769 6.907 10.997 1.00 . A A . 64 THR HG22 1 1
8 9577 1 1 64 THR HG23 H -1.137 6.075 9.485 1.00 . A A . 64 THR HG23 1 1
8 9578 1 1 64 THR N N -0.167 3.473 8.973 1.00 . A A . 64 THR N 1 1
8 9579 1 1 64 THR O O 1.470 2.492 12.009 1.00 . A A . 64 THR O 1 1
8 9580 1 1 64 THR OG1 O -1.673 4.353 11.236 1.00 . A A . 64 THR OG1 1 1
8 9581 1 1 65 GLU C C 0.782 -0.785 10.632 1.00 . A A . 65 GLU C 1 1
8 9582 1 1 65 GLU CA C 0.002 0.208 11.478 1.00 . A A . 65 GLU CA 1 1
8 9583 1 1 65 GLU CB C -1.388 -0.347 11.790 1.00 . A A . 65 GLU CB 1 1
8 9584 1 1 65 GLU CD C -2.293 -0.056 14.130 1.00 . A A . 65 GLU CD 1 1
8 9585 1 1 65 GLU CG C -2.193 0.530 12.735 1.00 . A A . 65 GLU CG 1 1
8 9586 1 1 65 GLU H H -0.725 1.540 10.014 1.00 . A A . 65 GLU H 1 1
8 9587 1 1 65 GLU HA H 0.535 0.383 12.402 1.00 . A A . 65 GLU HA 1 1
8 9588 1 1 65 GLU HB2 H -1.940 -0.445 10.867 1.00 . A A . 65 GLU HB2 1 1
8 9589 1 1 65 GLU HB3 H -1.281 -1.322 12.242 1.00 . A A . 65 GLU HB3 1 1
8 9590 1 1 65 GLU HG2 H -1.719 1.497 12.800 1.00 . A A . 65 GLU HG2 1 1
8 9591 1 1 65 GLU HG3 H -3.191 0.644 12.337 1.00 . A A . 65 GLU HG3 1 1
8 9592 1 1 65 GLU N N -0.099 1.473 10.764 1.00 . A A . 65 GLU N 1 1
8 9593 1 1 65 GLU O O 0.601 -0.846 9.418 1.00 . A A . 65 GLU O 1 1
8 9594 1 1 65 GLU OE1 O -1.241 -0.419 14.698 1.00 . A A . 65 GLU OE1 1 1
8 9595 1 1 65 GLU OE2 O -3.422 -0.151 14.655 1.00 . A A . 65 GLU OE2 1 1
8 9596 1 1 66 PRO C C 1.629 -3.463 9.658 1.00 . A A . 66 PRO C 1 1
8 9597 1 1 66 PRO CA C 2.485 -2.535 10.512 1.00 . A A . 66 PRO CA 1 1
8 9598 1 1 66 PRO CB C 3.216 -3.310 11.611 1.00 . A A . 66 PRO CB 1 1
8 9599 1 1 66 PRO CD C 1.984 -1.556 12.687 1.00 . A A . 66 PRO CD 1 1
8 9600 1 1 66 PRO CG C 3.238 -2.384 12.781 1.00 . A A . 66 PRO CG 1 1
8 9601 1 1 66 PRO HA H 3.195 -2.030 9.875 1.00 . A A . 66 PRO HA 1 1
8 9602 1 1 66 PRO HB2 H 2.674 -4.217 11.835 1.00 . A A . 66 PRO HB2 1 1
8 9603 1 1 66 PRO HB3 H 4.215 -3.551 11.282 1.00 . A A . 66 PRO HB3 1 1
8 9604 1 1 66 PRO HD2 H 1.185 -2.013 13.254 1.00 . A A . 66 PRO HD2 1 1
8 9605 1 1 66 PRO HD3 H 2.168 -0.550 13.035 1.00 . A A . 66 PRO HD3 1 1
8 9606 1 1 66 PRO HG2 H 3.242 -2.954 13.699 1.00 . A A . 66 PRO HG2 1 1
8 9607 1 1 66 PRO HG3 H 4.109 -1.749 12.730 1.00 . A A . 66 PRO HG3 1 1
8 9608 1 1 66 PRO N N 1.677 -1.567 11.248 1.00 . A A . 66 PRO N 1 1
8 9609 1 1 66 PRO O O 0.718 -4.124 10.156 1.00 . A A . 66 PRO O 1 1
8 9610 1 1 67 GLU C C 2.167 -5.227 6.647 1.00 . A A . 67 GLU C 1 1
8 9611 1 1 67 GLU CA C 1.207 -4.326 7.416 1.00 . A A . 67 GLU CA 1 1
8 9612 1 1 67 GLU CB C 0.414 -3.450 6.442 1.00 . A A . 67 GLU CB 1 1
8 9613 1 1 67 GLU CD C -1.504 -1.844 6.111 1.00 . A A . 67 GLU CD 1 1
8 9614 1 1 67 GLU CG C -0.656 -2.604 7.111 1.00 . A A . 67 GLU CG 1 1
8 9615 1 1 67 GLU H H 2.667 -2.936 8.041 1.00 . A A . 67 GLU H 1 1
8 9616 1 1 67 GLU HA H 0.520 -4.944 7.974 1.00 . A A . 67 GLU HA 1 1
8 9617 1 1 67 GLU HB2 H 1.099 -2.790 5.934 1.00 . A A . 67 GLU HB2 1 1
8 9618 1 1 67 GLU HB3 H -0.064 -4.081 5.711 1.00 . A A . 67 GLU HB3 1 1
8 9619 1 1 67 GLU HG2 H -1.301 -3.251 7.688 1.00 . A A . 67 GLU HG2 1 1
8 9620 1 1 67 GLU HG3 H -0.177 -1.895 7.767 1.00 . A A . 67 GLU HG3 1 1
8 9621 1 1 67 GLU N N 1.933 -3.495 8.365 1.00 . A A . 67 GLU N 1 1
8 9622 1 1 67 GLU O O 3.383 -5.044 6.700 1.00 . A A . 67 GLU O 1 1
8 9623 1 1 67 GLU OE1 O -1.166 -1.868 4.908 1.00 . A A . 67 GLU OE1 1 1
8 9624 1 1 67 GLU OE2 O -2.506 -1.227 6.529 1.00 . A A . 67 GLU OE2 1 1
8 9625 1 1 68 ARG C C 3.058 -6.495 3.954 1.00 . A A . 68 ARG C 1 1
8 9626 1 1 68 ARG CA C 2.413 -7.153 5.172 1.00 . A A . 68 ARG CA 1 1
8 9627 1 1 68 ARG CB C 1.543 -8.332 4.741 1.00 . A A . 68 ARG CB 1 1
8 9628 1 1 68 ARG CD C -0.587 -9.078 3.634 1.00 . A A . 68 ARG CD 1 1
8 9629 1 1 68 ARG CG C 0.407 -7.941 3.809 1.00 . A A . 68 ARG CG 1 1
8 9630 1 1 68 ARG CZ C -2.385 -9.673 2.065 1.00 . A A . 68 ARG CZ 1 1
8 9631 1 1 68 ARG H H 0.639 -6.304 5.953 1.00 . A A . 68 ARG H 1 1
8 9632 1 1 68 ARG HA H 3.195 -7.523 5.818 1.00 . A A . 68 ARG HA 1 1
8 9633 1 1 68 ARG HB2 H 2.162 -9.058 4.235 1.00 . A A . 68 ARG HB2 1 1
8 9634 1 1 68 ARG HB3 H 1.118 -8.787 5.624 1.00 . A A . 68 ARG HB3 1 1
8 9635 1 1 68 ARG HD2 H -0.053 -9.957 3.306 1.00 . A A . 68 ARG HD2 1 1
8 9636 1 1 68 ARG HD3 H -1.055 -9.278 4.586 1.00 . A A . 68 ARG HD3 1 1
8 9637 1 1 68 ARG HE H -1.755 -7.815 2.426 1.00 . A A . 68 ARG HE 1 1
8 9638 1 1 68 ARG HG2 H -0.109 -7.087 4.223 1.00 . A A . 68 ARG HG2 1 1
8 9639 1 1 68 ARG HG3 H 0.818 -7.682 2.844 1.00 . A A . 68 ARG HG3 1 1
8 9640 1 1 68 ARG HH11 H -1.534 -11.239 3.017 1.00 . A A . 68 ARG HH11 1 1
8 9641 1 1 68 ARG HH12 H -2.801 -11.645 1.908 1.00 . A A . 68 ARG HH12 1 1
8 9642 1 1 68 ARG HH21 H -3.426 -8.336 0.965 1.00 . A A . 68 ARG HH21 1 1
8 9643 1 1 68 ARG HH22 H -3.881 -9.992 0.744 1.00 . A A . 68 ARG HH22 1 1
8 9644 1 1 68 ARG N N 1.613 -6.208 5.943 1.00 . A A . 68 ARG N 1 1
8 9645 1 1 68 ARG NE N -1.621 -8.759 2.654 1.00 . A A . 68 ARG NE 1 1
8 9646 1 1 68 ARG NH1 N -2.228 -10.958 2.353 1.00 . A A . 68 ARG NH1 1 1
8 9647 1 1 68 ARG NH2 N -3.305 -9.303 1.186 1.00 . A A . 68 ARG NH2 1 1
8 9648 1 1 68 ARG O O 2.424 -5.737 3.219 1.00 . A A . 68 ARG O 1 1
8 9649 1 1 69 VAL C C 6.093 -7.388 2.159 1.00 . A A . 69 VAL C 1 1
8 9650 1 1 69 VAL CA C 5.118 -6.319 2.633 1.00 . A A . 69 VAL CA 1 1
8 9651 1 1 69 VAL CB C 5.923 -5.065 3.015 1.00 . A A . 69 VAL CB 1 1
8 9652 1 1 69 VAL CG1 C 4.986 -3.914 3.350 1.00 . A A . 69 VAL CG1 1 1
8 9653 1 1 69 VAL CG2 C 6.869 -5.368 4.172 1.00 . A A . 69 VAL CG2 1 1
8 9654 1 1 69 VAL H H 4.755 -7.447 4.383 1.00 . A A . 69 VAL H 1 1
8 9655 1 1 69 VAL HA H 4.448 -6.060 1.826 1.00 . A A . 69 VAL HA 1 1
8 9656 1 1 69 VAL HB H 6.517 -4.772 2.161 1.00 . A A . 69 VAL HB 1 1
8 9657 1 1 69 VAL HG11 H 5.536 -3.140 3.866 1.00 . A A . 69 VAL HG11 1 1
8 9658 1 1 69 VAL HG12 H 4.188 -4.270 3.982 1.00 . A A . 69 VAL HG12 1 1
8 9659 1 1 69 VAL HG13 H 4.569 -3.511 2.436 1.00 . A A . 69 VAL HG13 1 1
8 9660 1 1 69 VAL HG21 H 7.142 -4.448 4.666 1.00 . A A . 69 VAL HG21 1 1
8 9661 1 1 69 VAL HG22 H 7.760 -5.852 3.793 1.00 . A A . 69 VAL HG22 1 1
8 9662 1 1 69 VAL HG23 H 6.379 -6.024 4.877 1.00 . A A . 69 VAL HG23 1 1
8 9663 1 1 69 VAL N N 4.330 -6.824 3.754 1.00 . A A . 69 VAL N 1 1
8 9664 1 1 69 VAL O O 6.157 -8.476 2.730 1.00 . A A . 69 VAL O 1 1
8 9665 1 1 70 CYS C C 9.219 -7.677 1.222 1.00 . A A . 70 CYS C 1 1
8 9666 1 1 70 CYS CA C 7.861 -7.986 0.606 1.00 . A A . 70 CYS CA 1 1
8 9667 1 1 70 CYS CB C 7.927 -7.909 -0.923 1.00 . A A . 70 CYS CB 1 1
8 9668 1 1 70 CYS H H 6.787 -6.174 0.742 1.00 . A A . 70 CYS H 1 1
8 9669 1 1 70 CYS HA H 7.569 -8.986 0.894 1.00 . A A . 70 CYS HA 1 1
8 9670 1 1 70 CYS HB2 H 8.248 -8.863 -1.309 1.00 . A A . 70 CYS HB2 1 1
8 9671 1 1 70 CYS HB3 H 6.943 -7.688 -1.303 1.00 . A A . 70 CYS HB3 1 1
8 9672 1 1 70 CYS HG H 9.281 -6.898 -2.470 1.00 . A A . 70 CYS HG 1 1
8 9673 1 1 70 CYS N N 6.869 -7.065 1.132 1.00 . A A . 70 CYS N 1 1
8 9674 1 1 70 CYS O O 9.303 -6.951 2.213 1.00 . A A . 70 CYS O 1 1
8 9675 1 1 70 CYS SG S 9.054 -6.656 -1.567 1.00 . A A . 70 CYS SG 1 1
8 9676 1 1 71 ASP C C 12.203 -6.659 0.775 1.00 . A A . 71 ASP C 1 1
8 9677 1 1 71 ASP CA C 11.615 -8.011 1.197 1.00 . A A . 71 ASP CA 1 1
8 9678 1 1 71 ASP CB C 12.558 -9.153 0.807 1.00 . A A . 71 ASP CB 1 1
8 9679 1 1 71 ASP CG C 12.715 -9.302 -0.696 1.00 . A A . 71 ASP CG 1 1
8 9680 1 1 71 ASP H H 10.152 -8.818 -0.125 1.00 . A A . 71 ASP H 1 1
8 9681 1 1 71 ASP HA H 11.522 -7.988 2.273 1.00 . A A . 71 ASP HA 1 1
8 9682 1 1 71 ASP HB2 H 13.533 -8.965 1.231 1.00 . A A . 71 ASP HB2 1 1
8 9683 1 1 71 ASP HB3 H 12.173 -10.081 1.203 1.00 . A A . 71 ASP HB3 1 1
8 9684 1 1 71 ASP N N 10.275 -8.237 0.658 1.00 . A A . 71 ASP N 1 1
8 9685 1 1 71 ASP O O 12.811 -5.968 1.593 1.00 . A A . 71 ASP O 1 1
8 9686 1 1 71 ASP OD1 O 12.095 -8.514 -1.441 1.00 . A A . 71 ASP OD1 1 1
8 9687 1 1 71 ASP OD2 O 13.459 -10.207 -1.129 1.00 . A A . 71 ASP OD2 1 1
8 9688 1 1 72 ALA C C 11.854 -3.819 -0.349 1.00 . A A . 72 ALA C 1 1
8 9689 1 1 72 ALA CA C 12.573 -5.013 -0.974 1.00 . A A . 72 ALA CA 1 1
8 9690 1 1 72 ALA CB C 12.485 -4.948 -2.492 1.00 . A A . 72 ALA CB 1 1
8 9691 1 1 72 ALA H H 11.553 -6.869 -1.105 1.00 . A A . 72 ALA H 1 1
8 9692 1 1 72 ALA HA H 13.615 -4.966 -0.697 1.00 . A A . 72 ALA HA 1 1
8 9693 1 1 72 ALA HB1 H 12.726 -3.949 -2.825 1.00 . A A . 72 ALA HB1 1 1
8 9694 1 1 72 ALA HB2 H 11.484 -5.201 -2.807 1.00 . A A . 72 ALA HB2 1 1
8 9695 1 1 72 ALA HB3 H 13.186 -5.648 -2.924 1.00 . A A . 72 ALA HB3 1 1
8 9696 1 1 72 ALA N N 12.036 -6.283 -0.487 1.00 . A A . 72 ALA N 1 1
8 9697 1 1 72 ALA O O 12.492 -2.868 0.103 1.00 . A A . 72 ALA O 1 1
8 9698 1 1 73 CYS C C 10.020 -2.672 1.749 1.00 . A A . 73 CYS C 1 1
8 9699 1 1 73 CYS CA C 9.727 -2.805 0.264 1.00 . A A . 73 CYS CA 1 1
8 9700 1 1 73 CYS CB C 8.240 -3.079 0.043 1.00 . A A . 73 CYS CB 1 1
8 9701 1 1 73 CYS H H 10.080 -4.661 -0.684 1.00 . A A . 73 CYS H 1 1
8 9702 1 1 73 CYS HA H 9.995 -1.883 -0.229 1.00 . A A . 73 CYS HA 1 1
8 9703 1 1 73 CYS HB2 H 7.944 -3.938 0.630 1.00 . A A . 73 CYS HB2 1 1
8 9704 1 1 73 CYS HB3 H 7.671 -2.217 0.362 1.00 . A A . 73 CYS HB3 1 1
8 9705 1 1 73 CYS HG H 7.950 -2.610 -2.180 1.00 . A A . 73 CYS HG 1 1
8 9706 1 1 73 CYS N N 10.528 -3.878 -0.316 1.00 . A A . 73 CYS N 1 1
8 9707 1 1 73 CYS O O 10.151 -1.563 2.268 1.00 . A A . 73 CYS O 1 1
8 9708 1 1 73 CYS SG S 7.817 -3.417 -1.679 1.00 . A A . 73 CYS SG 1 1
8 9709 1 1 74 TYR C C 11.740 -3.014 4.081 1.00 . A A . 74 TYR C 1 1
8 9710 1 1 74 TYR CA C 10.452 -3.791 3.846 1.00 . A A . 74 TYR CA 1 1
8 9711 1 1 74 TYR CB C 10.591 -5.221 4.375 1.00 . A A . 74 TYR CB 1 1
8 9712 1 1 74 TYR CD1 C 9.814 -5.334 6.777 1.00 . A A . 74 TYR CD1 1 1
8 9713 1 1 74 TYR CD2 C 12.159 -5.330 6.351 1.00 . A A . 74 TYR CD2 1 1
8 9714 1 1 74 TYR CE1 C 10.057 -5.401 8.137 1.00 . A A . 74 TYR CE1 1 1
8 9715 1 1 74 TYR CE2 C 12.411 -5.398 7.709 1.00 . A A . 74 TYR CE2 1 1
8 9716 1 1 74 TYR CG C 10.859 -5.298 5.862 1.00 . A A . 74 TYR CG 1 1
8 9717 1 1 74 TYR CZ C 11.356 -5.433 8.597 1.00 . A A . 74 TYR CZ 1 1
8 9718 1 1 74 TYR H H 10.049 -4.659 1.958 1.00 . A A . 74 TYR H 1 1
8 9719 1 1 74 TYR HA H 9.643 -3.295 4.362 1.00 . A A . 74 TYR HA 1 1
8 9720 1 1 74 TYR HB2 H 9.679 -5.764 4.176 1.00 . A A . 74 TYR HB2 1 1
8 9721 1 1 74 TYR HB3 H 11.411 -5.707 3.864 1.00 . A A . 74 TYR HB3 1 1
8 9722 1 1 74 TYR HD1 H 8.797 -5.310 6.413 1.00 . A A . 74 TYR HD1 1 1
8 9723 1 1 74 TYR HD2 H 12.983 -5.301 5.653 1.00 . A A . 74 TYR HD2 1 1
8 9724 1 1 74 TYR HE1 H 9.231 -5.429 8.831 1.00 . A A . 74 TYR HE1 1 1
8 9725 1 1 74 TYR HE2 H 13.429 -5.422 8.068 1.00 . A A . 74 TYR HE2 1 1
8 9726 1 1 74 TYR HH H 12.331 -6.100 10.115 1.00 . A A . 74 TYR HH 1 1
8 9727 1 1 74 TYR N N 10.145 -3.801 2.427 1.00 . A A . 74 TYR N 1 1
8 9728 1 1 74 TYR O O 11.856 -2.253 5.039 1.00 . A A . 74 TYR O 1 1
8 9729 1 1 74 TYR OH O 11.602 -5.499 9.950 1.00 . A A . 74 TYR OH 1 1
8 9730 1 1 75 LEU C C 13.906 -1.063 2.923 1.00 . A A . 75 LEU C 1 1
8 9731 1 1 75 LEU CA C 13.997 -2.546 3.280 1.00 . A A . 75 LEU CA 1 1
8 9732 1 1 75 LEU CB C 15.009 -3.240 2.371 1.00 . A A . 75 LEU CB 1 1
8 9733 1 1 75 LEU CD1 C 16.351 -5.323 1.975 1.00 . A A . 75 LEU CD1 1 1
8 9734 1 1 75 LEU CD2 C 16.911 -3.822 3.897 1.00 . A A . 75 LEU CD2 1 1
8 9735 1 1 75 LEU CG C 15.792 -4.378 3.028 1.00 . A A . 75 LEU CG 1 1
8 9736 1 1 75 LEU H H 12.543 -3.841 2.451 1.00 . A A . 75 LEU H 1 1
8 9737 1 1 75 LEU HA H 14.337 -2.622 4.302 1.00 . A A . 75 LEU HA 1 1
8 9738 1 1 75 LEU HB2 H 14.475 -3.644 1.520 1.00 . A A . 75 LEU HB2 1 1
8 9739 1 1 75 LEU HB3 H 15.707 -2.501 2.015 1.00 . A A . 75 LEU HB3 1 1
8 9740 1 1 75 LEU HD11 H 15.726 -5.294 1.096 1.00 . A A . 75 LEU HD11 1 1
8 9741 1 1 75 LEU HD12 H 16.373 -6.329 2.368 1.00 . A A . 75 LEU HD12 1 1
8 9742 1 1 75 LEU HD13 H 17.355 -5.018 1.714 1.00 . A A . 75 LEU HD13 1 1
8 9743 1 1 75 LEU HD21 H 16.813 -4.208 4.901 1.00 . A A . 75 LEU HD21 1 1
8 9744 1 1 75 LEU HD22 H 16.848 -2.744 3.919 1.00 . A A . 75 LEU HD22 1 1
8 9745 1 1 75 LEU HD23 H 17.866 -4.118 3.489 1.00 . A A . 75 LEU HD23 1 1
8 9746 1 1 75 LEU HG H 15.126 -4.946 3.662 1.00 . A A . 75 LEU HG 1 1
8 9747 1 1 75 LEU N N 12.705 -3.216 3.189 1.00 . A A . 75 LEU N 1 1
8 9748 1 1 75 LEU O O 14.396 -0.210 3.661 1.00 . A A . 75 LEU O 1 1
8 9749 1 1 76 ALA C C 12.587 1.497 2.431 1.00 . A A . 76 ALA C 1 1
8 9750 1 1 76 ALA CA C 13.174 0.628 1.330 1.00 . A A . 76 ALA CA 1 1
8 9751 1 1 76 ALA CB C 12.330 0.713 0.067 1.00 . A A . 76 ALA CB 1 1
8 9752 1 1 76 ALA H H 12.943 -1.476 1.217 1.00 . A A . 76 ALA H 1 1
8 9753 1 1 76 ALA HA H 14.168 0.983 1.104 1.00 . A A . 76 ALA HA 1 1
8 9754 1 1 76 ALA HB1 H 11.284 0.658 0.329 1.00 . A A . 76 ALA HB1 1 1
8 9755 1 1 76 ALA HB2 H 12.579 -0.109 -0.589 1.00 . A A . 76 ALA HB2 1 1
8 9756 1 1 76 ALA HB3 H 12.527 1.647 -0.437 1.00 . A A . 76 ALA HB3 1 1
8 9757 1 1 76 ALA N N 13.296 -0.759 1.777 1.00 . A A . 76 ALA N 1 1
8 9758 1 1 76 ALA O O 13.141 2.546 2.761 1.00 . A A . 76 ALA O 1 1
8 9759 1 1 77 LEU C C 11.852 1.786 5.294 1.00 . A A . 77 LEU C 1 1
8 9760 1 1 77 LEU CA C 10.885 1.792 4.118 1.00 . A A . 77 LEU CA 1 1
8 9761 1 1 77 LEU CB C 9.543 1.168 4.510 1.00 . A A . 77 LEU CB 1 1
8 9762 1 1 77 LEU CD1 C 7.320 0.265 3.777 1.00 . A A . 77 LEU CD1 1 1
8 9763 1 1 77 LEU CD2 C 7.949 2.618 3.210 1.00 . A A . 77 LEU CD2 1 1
8 9764 1 1 77 LEU CG C 8.466 1.199 3.419 1.00 . A A . 77 LEU CG 1 1
8 9765 1 1 77 LEU H H 11.105 0.197 2.739 1.00 . A A . 77 LEU H 1 1
8 9766 1 1 77 LEU HA H 10.729 2.810 3.790 1.00 . A A . 77 LEU HA 1 1
8 9767 1 1 77 LEU HB2 H 9.718 0.138 4.786 1.00 . A A . 77 LEU HB2 1 1
8 9768 1 1 77 LEU HB3 H 9.167 1.693 5.373 1.00 . A A . 77 LEU HB3 1 1
8 9769 1 1 77 LEU HD11 H 7.671 -0.756 3.765 1.00 . A A . 77 LEU HD11 1 1
8 9770 1 1 77 LEU HD12 H 6.523 0.379 3.056 1.00 . A A . 77 LEU HD12 1 1
8 9771 1 1 77 LEU HD13 H 6.953 0.507 4.763 1.00 . A A . 77 LEU HD13 1 1
8 9772 1 1 77 LEU HD21 H 7.168 2.612 2.459 1.00 . A A . 77 LEU HD21 1 1
8 9773 1 1 77 LEU HD22 H 8.759 3.252 2.880 1.00 . A A . 77 LEU HD22 1 1
8 9774 1 1 77 LEU HD23 H 7.551 2.997 4.139 1.00 . A A . 77 LEU HD23 1 1
8 9775 1 1 77 LEU HG H 8.896 0.857 2.488 1.00 . A A . 77 LEU HG 1 1
8 9776 1 1 77 LEU N N 11.492 1.048 3.025 1.00 . A A . 77 LEU N 1 1
8 9777 1 1 77 LEU O O 12.061 2.796 5.966 1.00 . A A . 77 LEU O 1 1
8 9778 1 1 78 ARG C C 14.618 1.322 6.450 1.00 . A A . 78 ARG C 1 1
8 9779 1 1 78 ARG CA C 13.415 0.389 6.573 1.00 . A A . 78 ARG CA 1 1
8 9780 1 1 78 ARG CB C 13.893 -1.062 6.503 1.00 . A A . 78 ARG CB 1 1
8 9781 1 1 78 ARG CD C 15.500 -2.812 7.288 1.00 . A A . 78 ARG CD 1 1
8 9782 1 1 78 ARG CG C 14.912 -1.437 7.560 1.00 . A A . 78 ARG CG 1 1
8 9783 1 1 78 ARG CZ C 17.026 -4.423 8.343 1.00 . A A . 78 ARG CZ 1 1
8 9784 1 1 78 ARG H H 12.210 -0.140 4.931 1.00 . A A . 78 ARG H 1 1
8 9785 1 1 78 ARG HA H 12.926 0.550 7.521 1.00 . A A . 78 ARG HA 1 1
8 9786 1 1 78 ARG HB2 H 13.040 -1.712 6.620 1.00 . A A . 78 ARG HB2 1 1
8 9787 1 1 78 ARG HB3 H 14.335 -1.235 5.535 1.00 . A A . 78 ARG HB3 1 1
8 9788 1 1 78 ARG HD2 H 14.692 -3.523 7.199 1.00 . A A . 78 ARG HD2 1 1
8 9789 1 1 78 ARG HD3 H 16.049 -2.776 6.358 1.00 . A A . 78 ARG HD3 1 1
8 9790 1 1 78 ARG HE H 16.541 -2.645 9.107 1.00 . A A . 78 ARG HE 1 1
8 9791 1 1 78 ARG HG2 H 15.708 -0.707 7.563 1.00 . A A . 78 ARG HG2 1 1
8 9792 1 1 78 ARG HG3 H 14.426 -1.450 8.520 1.00 . A A . 78 ARG HG3 1 1
8 9793 1 1 78 ARG HH11 H 16.249 -5.014 6.573 1.00 . A A . 78 ARG HH11 1 1
8 9794 1 1 78 ARG HH12 H 17.325 -6.143 7.325 1.00 . A A . 78 ARG HH12 1 1
8 9795 1 1 78 ARG HH21 H 17.963 -4.125 10.109 1.00 . A A . 78 ARG HH21 1 1
8 9796 1 1 78 ARG HH22 H 18.299 -5.638 9.336 1.00 . A A . 78 ARG HH22 1 1
8 9797 1 1 78 ARG N N 12.442 0.617 5.509 1.00 . A A . 78 ARG N 1 1
8 9798 1 1 78 ARG NE N 16.399 -3.251 8.352 1.00 . A A . 78 ARG NE 1 1
8 9799 1 1 78 ARG NH1 N 16.853 -5.262 7.331 1.00 . A A . 78 ARG NH1 1 1
8 9800 1 1 78 ARG NH2 N 17.829 -4.756 9.344 1.00 . A A . 78 ARG NH2 1 1
8 9801 1 1 78 ARG O O 15.349 1.535 7.418 1.00 . A A . 78 ARG O 1 1
8 9802 1 1 79 SER C C 16.002 3.873 6.054 1.00 . A A . 79 SER C 1 1
8 9803 1 1 79 SER CA C 15.957 2.757 5.017 1.00 . A A . 79 SER CA 1 1
8 9804 1 1 79 SER CB C 15.868 3.359 3.613 1.00 . A A . 79 SER CB 1 1
8 9805 1 1 79 SER H H 14.213 1.669 4.515 1.00 . A A . 79 SER H 1 1
8 9806 1 1 79 SER HA H 16.862 2.175 5.092 1.00 . A A . 79 SER HA 1 1
8 9807 1 1 79 SER HB2 H 14.999 3.995 3.551 1.00 . A A . 79 SER HB2 1 1
8 9808 1 1 79 SER HB3 H 16.756 3.942 3.418 1.00 . A A . 79 SER HB3 1 1
8 9809 1 1 79 SER HG H 16.335 1.611 2.862 1.00 . A A . 79 SER HG 1 1
8 9810 1 1 79 SER N N 14.829 1.863 5.255 1.00 . A A . 79 SER N 1 1
8 9811 1 1 79 SER O O 17.078 4.289 6.484 1.00 . A A . 79 SER O 1 1
8 9812 1 1 79 SER OG O 15.764 2.346 2.629 1.00 . A A . 79 SER OG 1 1
8 9813 1 1 80 SER C C 13.687 5.107 8.500 1.00 . A A . 80 SER C 1 1
8 9814 1 1 80 SER CA C 14.750 5.418 7.451 1.00 . A A . 80 SER CA 1 1
8 9815 1 1 80 SER CB C 14.439 6.753 6.774 1.00 . A A . 80 SER CB 1 1
8 9816 1 1 80 SER H H 14.004 3.980 6.085 1.00 . A A . 80 SER H 1 1
8 9817 1 1 80 SER HA H 15.710 5.487 7.940 1.00 . A A . 80 SER HA 1 1
8 9818 1 1 80 SER HB2 H 15.177 6.947 6.010 1.00 . A A . 80 SER HB2 1 1
8 9819 1 1 80 SER HB3 H 13.458 6.707 6.323 1.00 . A A . 80 SER HB3 1 1
8 9820 1 1 80 SER HG H 15.148 8.443 7.466 1.00 . A A . 80 SER HG 1 1
8 9821 1 1 80 SER N N 14.830 4.352 6.459 1.00 . A A . 80 SER N 1 1
8 9822 1 1 80 SER O O 12.512 4.931 8.175 1.00 . A A . 80 SER O 1 1
8 9823 1 1 80 SER OG O 14.461 7.817 7.709 1.00 . A A . 80 SER OG 1 1
8 9824 1 1 81 ASN C C 12.134 5.859 10.976 1.00 . A A . 81 ASN C 1 1
8 9825 1 1 81 ASN CA C 13.193 4.768 10.859 1.00 . A A . 81 ASN CA 1 1
8 9826 1 1 81 ASN CB C 13.966 4.646 12.173 1.00 . A A . 81 ASN CB 1 1
8 9827 1 1 81 ASN CG C 13.093 4.175 13.319 1.00 . A A . 81 ASN CG 1 1
8 9828 1 1 81 ASN H H 15.055 5.203 9.955 1.00 . A A . 81 ASN H 1 1
8 9829 1 1 81 ASN HA H 12.703 3.829 10.652 1.00 . A A . 81 ASN HA 1 1
8 9830 1 1 81 ASN HB2 H 14.772 3.937 12.045 1.00 . A A . 81 ASN HB2 1 1
8 9831 1 1 81 ASN HB3 H 14.380 5.610 12.431 1.00 . A A . 81 ASN HB3 1 1
8 9832 1 1 81 ASN HD21 H 13.083 2.327 12.586 1.00 . A A . 81 ASN HD21 1 1
8 9833 1 1 81 ASN HD22 H 12.191 2.560 14.046 1.00 . A A . 81 ASN HD22 1 1
8 9834 1 1 81 ASN N N 14.107 5.049 9.759 1.00 . A A . 81 ASN N 1 1
8 9835 1 1 81 ASN ND2 N 12.755 2.891 13.317 1.00 . A A . 81 ASN ND2 1 1
8 9836 1 1 81 ASN O O 10.973 5.585 11.279 1.00 . A A . 81 ASN O 1 1
8 9837 1 1 81 ASN OD1 O 12.728 4.957 14.198 1.00 . A A . 81 ASN OD1 1 1
8 9838 1 1 82 MET C C 10.990 8.516 9.462 1.00 . A A . 82 MET C 1 1
8 9839 1 1 82 MET CA C 11.641 8.238 10.814 1.00 . A A . 82 MET CA 1 1
8 9840 1 1 82 MET CB C 12.394 9.479 11.294 1.00 . A A . 82 MET CB 1 1
8 9841 1 1 82 MET CE C 15.014 11.083 12.129 1.00 . A A . 82 MET CE 1 1
8 9842 1 1 82 MET CG C 12.929 9.354 12.710 1.00 . A A . 82 MET CG 1 1
8 9843 1 1 82 MET H H 13.487 7.253 10.501 1.00 . A A . 82 MET H 1 1
8 9844 1 1 82 MET HA H 10.868 7.998 11.529 1.00 . A A . 82 MET HA 1 1
8 9845 1 1 82 MET HB2 H 13.229 9.658 10.632 1.00 . A A . 82 MET HB2 1 1
8 9846 1 1 82 MET HB3 H 11.728 10.328 11.257 1.00 . A A . 82 MET HB3 1 1
8 9847 1 1 82 MET HE1 H 15.676 11.867 12.467 1.00 . A A . 82 MET HE1 1 1
8 9848 1 1 82 MET HE2 H 14.607 11.347 11.164 1.00 . A A . 82 MET HE2 1 1
8 9849 1 1 82 MET HE3 H 15.565 10.157 12.047 1.00 . A A . 82 MET HE3 1 1
8 9850 1 1 82 MET HG2 H 12.113 9.090 13.367 1.00 . A A . 82 MET HG2 1 1
8 9851 1 1 82 MET HG3 H 13.673 8.572 12.731 1.00 . A A . 82 MET HG3 1 1
8 9852 1 1 82 MET N N 12.547 7.099 10.735 1.00 . A A . 82 MET N 1 1
8 9853 1 1 82 MET O O 11.660 8.526 8.430 1.00 . A A . 82 MET O 1 1
8 9854 1 1 82 MET SD S 13.679 10.882 13.307 1.00 . A A . 82 MET SD 1 1
8 9855 1 1 83 ALA C C 9.364 10.362 7.651 1.00 . A A . 83 ALA C 1 1
8 9856 1 1 83 ALA CA C 8.938 9.029 8.256 1.00 . A A . 83 ALA CA 1 1
8 9857 1 1 83 ALA CB C 7.443 9.029 8.535 1.00 . A A . 83 ALA CB 1 1
8 9858 1 1 83 ALA H H 9.203 8.727 10.334 1.00 . A A . 83 ALA H 1 1
8 9859 1 1 83 ALA HA H 9.149 8.241 7.548 1.00 . A A . 83 ALA HA 1 1
8 9860 1 1 83 ALA HB1 H 6.956 8.313 7.888 1.00 . A A . 83 ALA HB1 1 1
8 9861 1 1 83 ALA HB2 H 7.042 10.014 8.347 1.00 . A A . 83 ALA HB2 1 1
8 9862 1 1 83 ALA HB3 H 7.269 8.759 9.565 1.00 . A A . 83 ALA HB3 1 1
8 9863 1 1 83 ALA N N 9.681 8.745 9.478 1.00 . A A . 83 ALA N 1 1
8 9864 1 1 83 ALA O O 9.694 11.305 8.371 1.00 . A A . 83 ALA O 1 1
8 9865 1 1 84 GLY C C 10.746 11.420 4.542 1.00 . A A . 84 GLY C 1 1
8 9866 1 1 84 GLY CA C 9.738 11.660 5.648 1.00 . A A . 84 GLY CA 1 1
8 9867 1 1 84 GLY H H 9.079 9.654 5.801 1.00 . A A . 84 GLY H 1 1
8 9868 1 1 84 GLY HA2 H 8.856 12.118 5.225 1.00 . A A . 84 GLY HA2 1 1
8 9869 1 1 84 GLY HA3 H 10.168 12.338 6.372 1.00 . A A . 84 GLY HA3 1 1
8 9870 1 1 84 GLY N N 9.352 10.437 6.325 1.00 . A A . 84 GLY N 1 1
8 9871 1 1 84 GLY O O 10.523 10.501 3.725 1.00 . A A . 84 GLY O 1 1
8 9872 1 1 84 GLY OXT O 11.757 12.152 4.491 1.00 . A A . 84 GLY OXT 1 1
9 9873 1 1 1 GLY C C 20.082 -2.473 -10.689 1.00 . A A . 1 GLY C 1 1
9 9874 1 1 1 GLY CA C 18.737 -3.029 -10.271 1.00 . A A . 1 GLY CA 1 1
9 9875 1 1 1 GLY H1 H 17.953 -1.424 -11.354 1.00 . A A . 1 GLY H1 1 1
9 9876 1 1 1 GLY H2 H 17.126 -1.747 -9.914 1.00 . A A . 1 GLY H2 1 1
9 9877 1 1 1 GLY H3 H 16.914 -2.756 -11.256 1.00 . A A . 1 GLY H3 1 1
9 9878 1 1 1 GLY HA2 H 18.708 -3.098 -9.195 1.00 . A A . 1 GLY HA2 1 1
9 9879 1 1 1 GLY HA3 H 18.624 -4.019 -10.689 1.00 . A A . 1 GLY HA3 1 1
9 9880 1 1 1 GLY N N 17.604 -2.180 -10.730 1.00 . A A . 1 GLY N 1 1
9 9881 1 1 1 GLY O O 20.235 -1.261 -10.847 1.00 . A A . 1 GLY O 1 1
9 9882 1 1 2 PRO C C 22.477 -2.505 -12.757 1.00 . A A . 2 PRO C 1 1
9 9883 1 1 2 PRO CA C 22.425 -2.925 -11.291 1.00 . A A . 2 PRO CA 1 1
9 9884 1 1 2 PRO CB C 23.264 -4.182 -11.068 1.00 . A A . 2 PRO CB 1 1
9 9885 1 1 2 PRO CD C 20.980 -4.805 -10.720 1.00 . A A . 2 PRO CD 1 1
9 9886 1 1 2 PRO CG C 22.303 -5.309 -11.231 1.00 . A A . 2 PRO CG 1 1
9 9887 1 1 2 PRO HA H 22.796 -2.123 -10.673 1.00 . A A . 2 PRO HA 1 1
9 9888 1 1 2 PRO HB2 H 24.055 -4.226 -11.803 1.00 . A A . 2 PRO HB2 1 1
9 9889 1 1 2 PRO HB3 H 23.686 -4.165 -10.075 1.00 . A A . 2 PRO HB3 1 1
9 9890 1 1 2 PRO HD2 H 20.170 -5.202 -11.315 1.00 . A A . 2 PRO HD2 1 1
9 9891 1 1 2 PRO HD3 H 20.851 -5.070 -9.682 1.00 . A A . 2 PRO HD3 1 1
9 9892 1 1 2 PRO HG2 H 22.224 -5.575 -12.276 1.00 . A A . 2 PRO HG2 1 1
9 9893 1 1 2 PRO HG3 H 22.629 -6.158 -10.650 1.00 . A A . 2 PRO HG3 1 1
9 9894 1 1 2 PRO N N 21.082 -3.343 -10.883 1.00 . A A . 2 PRO N 1 1
9 9895 1 1 2 PRO O O 23.512 -2.053 -13.247 1.00 . A A . 2 PRO O 1 1
9 9896 1 1 3 LEU C C 21.565 -0.813 -15.063 1.00 . A A . 3 LEU C 1 1
9 9897 1 1 3 LEU CA C 21.270 -2.297 -14.863 1.00 . A A . 3 LEU CA 1 1
9 9898 1 1 3 LEU CB C 19.882 -2.631 -15.408 1.00 . A A . 3 LEU CB 1 1
9 9899 1 1 3 LEU CD1 C 18.105 -4.331 -15.896 1.00 . A A . 3 LEU CD1 1 1
9 9900 1 1 3 LEU CD2 C 20.508 -5.026 -15.818 1.00 . A A . 3 LEU CD2 1 1
9 9901 1 1 3 LEU CG C 19.455 -4.091 -15.240 1.00 . A A . 3 LEU CG 1 1
9 9902 1 1 3 LEU H H 20.562 -3.024 -13.009 1.00 . A A . 3 LEU H 1 1
9 9903 1 1 3 LEU HA H 22.009 -2.875 -15.398 1.00 . A A . 3 LEU HA 1 1
9 9904 1 1 3 LEU HB2 H 19.160 -2.006 -14.904 1.00 . A A . 3 LEU HB2 1 1
9 9905 1 1 3 LEU HB3 H 19.865 -2.395 -16.462 1.00 . A A . 3 LEU HB3 1 1
9 9906 1 1 3 LEU HD11 H 17.916 -5.393 -15.950 1.00 . A A . 3 LEU HD11 1 1
9 9907 1 1 3 LEU HD12 H 18.110 -3.914 -16.892 1.00 . A A . 3 LEU HD12 1 1
9 9908 1 1 3 LEU HD13 H 17.332 -3.857 -15.310 1.00 . A A . 3 LEU HD13 1 1
9 9909 1 1 3 LEU HD21 H 20.913 -4.598 -16.723 1.00 . A A . 3 LEU HD21 1 1
9 9910 1 1 3 LEU HD22 H 20.057 -5.982 -16.042 1.00 . A A . 3 LEU HD22 1 1
9 9911 1 1 3 LEU HD23 H 21.303 -5.163 -15.099 1.00 . A A . 3 LEU HD23 1 1
9 9912 1 1 3 LEU HG H 19.357 -4.309 -14.187 1.00 . A A . 3 LEU HG 1 1
9 9913 1 1 3 LEU N N 21.354 -2.657 -13.454 1.00 . A A . 3 LEU N 1 1
9 9914 1 1 3 LEU O O 22.136 -0.414 -16.078 1.00 . A A . 3 LEU O 1 1
9 9915 1 1 4 GLY C C 20.253 2.168 -14.830 1.00 . A A . 4 GLY C 1 1
9 9916 1 1 4 GLY CA C 21.404 1.430 -14.174 1.00 . A A . 4 GLY CA 1 1
9 9917 1 1 4 GLY H H 20.721 -0.375 -13.301 1.00 . A A . 4 GLY H 1 1
9 9918 1 1 4 GLY HA2 H 21.547 1.822 -13.178 1.00 . A A . 4 GLY HA2 1 1
9 9919 1 1 4 GLY HA3 H 22.301 1.603 -14.749 1.00 . A A . 4 GLY HA3 1 1
9 9920 1 1 4 GLY N N 21.173 -0.001 -14.086 1.00 . A A . 4 GLY N 1 1
9 9921 1 1 4 GLY O O 20.382 3.338 -15.190 1.00 . A A . 4 GLY O 1 1
9 9922 1 1 5 SER C C 16.800 2.182 -14.609 1.00 . A A . 5 SER C 1 1
9 9923 1 1 5 SER CA C 17.948 2.084 -15.606 1.00 . A A . 5 SER CA 1 1
9 9924 1 1 5 SER CB C 17.516 1.266 -16.825 1.00 . A A . 5 SER CB 1 1
9 9925 1 1 5 SER H H 19.081 0.555 -14.681 1.00 . A A . 5 SER H 1 1
9 9926 1 1 5 SER HA H 18.214 3.079 -15.929 1.00 . A A . 5 SER HA 1 1
9 9927 1 1 5 SER HB2 H 18.331 1.222 -17.533 1.00 . A A . 5 SER HB2 1 1
9 9928 1 1 5 SER HB3 H 17.259 0.265 -16.512 1.00 . A A . 5 SER HB3 1 1
9 9929 1 1 5 SER HG H 16.298 1.484 -18.343 1.00 . A A . 5 SER HG 1 1
9 9930 1 1 5 SER N N 19.124 1.484 -14.988 1.00 . A A . 5 SER N 1 1
9 9931 1 1 5 SER O O 16.640 1.320 -13.745 1.00 . A A . 5 SER O 1 1
9 9932 1 1 5 SER OG O 16.392 1.849 -17.461 1.00 . A A . 5 SER OG 1 1
9 9933 1 1 6 MET C C 13.677 2.604 -14.263 1.00 . A A . 6 MET C 1 1
9 9934 1 1 6 MET CA C 14.873 3.449 -13.836 1.00 . A A . 6 MET CA 1 1
9 9935 1 1 6 MET CB C 14.486 4.929 -13.807 1.00 . A A . 6 MET CB 1 1
9 9936 1 1 6 MET CE C 14.359 7.860 -12.469 1.00 . A A . 6 MET CE 1 1
9 9937 1 1 6 MET CG C 13.432 5.259 -12.761 1.00 . A A . 6 MET CG 1 1
9 9938 1 1 6 MET H H 16.184 3.893 -15.438 1.00 . A A . 6 MET H 1 1
9 9939 1 1 6 MET HA H 15.174 3.146 -12.844 1.00 . A A . 6 MET HA 1 1
9 9940 1 1 6 MET HB2 H 15.368 5.515 -13.595 1.00 . A A . 6 MET HB2 1 1
9 9941 1 1 6 MET HB3 H 14.100 5.209 -14.776 1.00 . A A . 6 MET HB3 1 1
9 9942 1 1 6 MET HE1 H 15.114 7.641 -13.210 1.00 . A A . 6 MET HE1 1 1
9 9943 1 1 6 MET HE2 H 14.711 7.557 -11.495 1.00 . A A . 6 MET HE2 1 1
9 9944 1 1 6 MET HE3 H 14.155 8.920 -12.465 1.00 . A A . 6 MET HE3 1 1
9 9945 1 1 6 MET HG2 H 12.588 4.603 -12.902 1.00 . A A . 6 MET HG2 1 1
9 9946 1 1 6 MET HG3 H 13.854 5.095 -11.781 1.00 . A A . 6 MET HG3 1 1
9 9947 1 1 6 MET N N 16.004 3.239 -14.731 1.00 . A A . 6 MET N 1 1
9 9948 1 1 6 MET O O 13.235 2.664 -15.410 1.00 . A A . 6 MET O 1 1
9 9949 1 1 6 MET SD S 12.857 6.965 -12.866 1.00 . A A . 6 MET SD 1 1
9 9950 1 1 7 GLY C C 10.698 1.642 -13.358 1.00 . A A . 7 GLY C 1 1
9 9951 1 1 7 GLY CA C 12.025 0.957 -13.616 1.00 . A A . 7 GLY CA 1 1
9 9952 1 1 7 GLY H H 13.560 1.805 -12.433 1.00 . A A . 7 GLY H 1 1
9 9953 1 1 7 GLY HA2 H 12.066 0.658 -14.653 1.00 . A A . 7 GLY HA2 1 1
9 9954 1 1 7 GLY HA3 H 12.087 0.073 -12.997 1.00 . A A . 7 GLY HA3 1 1
9 9955 1 1 7 GLY N N 13.162 1.811 -13.329 1.00 . A A . 7 GLY N 1 1
9 9956 1 1 7 GLY O O 10.650 2.847 -13.111 1.00 . A A . 7 GLY O 1 1
9 9957 1 1 8 GLU C C 7.973 1.524 -11.698 1.00 . A A . 8 GLU C 1 1
9 9958 1 1 8 GLU CA C 8.281 1.406 -13.187 1.00 . A A . 8 GLU CA 1 1
9 9959 1 1 8 GLU CB C 7.228 0.539 -13.881 1.00 . A A . 8 GLU CB 1 1
9 9960 1 1 8 GLU CD C 6.256 -0.258 -16.076 1.00 . A A . 8 GLU CD 1 1
9 9961 1 1 8 GLU CG C 7.351 0.542 -15.397 1.00 . A A . 8 GLU CG 1 1
9 9962 1 1 8 GLU H H 9.721 -0.083 -13.617 1.00 . A A . 8 GLU H 1 1
9 9963 1 1 8 GLU HA H 8.249 2.398 -13.615 1.00 . A A . 8 GLU HA 1 1
9 9964 1 1 8 GLU HB2 H 7.330 -0.479 -13.534 1.00 . A A . 8 GLU HB2 1 1
9 9965 1 1 8 GLU HB3 H 6.246 0.902 -13.620 1.00 . A A . 8 GLU HB3 1 1
9 9966 1 1 8 GLU HG2 H 7.297 1.561 -15.746 1.00 . A A . 8 GLU HG2 1 1
9 9967 1 1 8 GLU HG3 H 8.307 0.119 -15.669 1.00 . A A . 8 GLU HG3 1 1
9 9968 1 1 8 GLU N N 9.616 0.870 -13.416 1.00 . A A . 8 GLU N 1 1
9 9969 1 1 8 GLU O O 6.851 1.859 -11.316 1.00 . A A . 8 GLU O 1 1
9 9970 1 1 8 GLU OE1 O 5.506 -0.960 -15.366 1.00 . A A . 8 GLU OE1 1 1
9 9971 1 1 8 GLU OE2 O 6.148 -0.181 -17.318 1.00 . A A . 8 GLU OE2 1 1
9 9972 1 1 9 LYS C C 8.377 2.824 -9.072 1.00 . A A . 9 LYS C 1 1
9 9973 1 1 9 LYS CA C 8.795 1.397 -9.417 1.00 . A A . 9 LYS CA 1 1
9 9974 1 1 9 LYS CB C 10.084 1.024 -8.680 1.00 . A A . 9 LYS CB 1 1
9 9975 1 1 9 LYS CD C 11.721 -0.770 -8.040 1.00 . A A . 9 LYS CD 1 1
9 9976 1 1 9 LYS CE C 12.220 -2.177 -8.329 1.00 . A A . 9 LYS CE 1 1
9 9977 1 1 9 LYS CG C 10.489 -0.432 -8.861 1.00 . A A . 9 LYS CG 1 1
9 9978 1 1 9 LYS H H 9.855 1.037 -11.212 1.00 . A A . 9 LYS H 1 1
9 9979 1 1 9 LYS HA H 8.006 0.719 -9.122 1.00 . A A . 9 LYS HA 1 1
9 9980 1 1 9 LYS HB2 H 10.886 1.647 -9.044 1.00 . A A . 9 LYS HB2 1 1
9 9981 1 1 9 LYS HB3 H 9.947 1.206 -7.624 1.00 . A A . 9 LYS HB3 1 1
9 9982 1 1 9 LYS HD2 H 12.504 -0.067 -8.277 1.00 . A A . 9 LYS HD2 1 1
9 9983 1 1 9 LYS HD3 H 11.472 -0.695 -6.991 1.00 . A A . 9 LYS HD3 1 1
9 9984 1 1 9 LYS HE2 H 12.019 -2.801 -7.471 1.00 . A A . 9 LYS HE2 1 1
9 9985 1 1 9 LYS HE3 H 11.689 -2.565 -9.186 1.00 . A A . 9 LYS HE3 1 1
9 9986 1 1 9 LYS HG2 H 9.673 -1.064 -8.546 1.00 . A A . 9 LYS HG2 1 1
9 9987 1 1 9 LYS HG3 H 10.702 -0.610 -9.905 1.00 . A A . 9 LYS HG3 1 1
9 9988 1 1 9 LYS HZ1 H 13.895 -1.595 -9.433 1.00 . A A . 9 LYS HZ1 1 1
9 9989 1 1 9 LYS HZ2 H 13.991 -3.169 -8.819 1.00 . A A . 9 LYS HZ2 1 1
9 9990 1 1 9 LYS HZ3 H 14.211 -1.845 -7.790 1.00 . A A . 9 LYS HZ3 1 1
9 9991 1 1 9 LYS N N 8.976 1.280 -10.857 1.00 . A A . 9 LYS N 1 1
9 9992 1 1 9 LYS NZ N 13.682 -2.198 -8.613 1.00 . A A . 9 LYS NZ 1 1
9 9993 1 1 9 LYS O O 7.915 3.104 -7.966 1.00 . A A . 9 LYS O 1 1
9 9994 1 1 10 GLN C C 6.794 5.264 -9.256 1.00 . A A . 10 GLN C 1 1
9 9995 1 1 10 GLN CA C 8.174 5.120 -9.891 1.00 . A A . 10 GLN CA 1 1
9 9996 1 1 10 GLN CB C 8.196 5.800 -11.262 1.00 . A A . 10 GLN CB 1 1
9 9997 1 1 10 GLN CD C 7.596 7.823 -12.639 1.00 . A A . 10 GLN CD 1 1
9 9998 1 1 10 GLN CG C 7.738 7.248 -11.243 1.00 . A A . 10 GLN CG 1 1
9 9999 1 1 10 GLN H H 8.903 3.425 -10.905 1.00 . A A . 10 GLN H 1 1
9 10000 1 1 10 GLN HA H 8.907 5.588 -9.252 1.00 . A A . 10 GLN HA 1 1
9 10001 1 1 10 GLN HB2 H 9.206 5.771 -11.644 1.00 . A A . 10 GLN HB2 1 1
9 10002 1 1 10 GLN HB3 H 7.553 5.247 -11.933 1.00 . A A . 10 GLN HB3 1 1
9 10003 1 1 10 GLN HE21 H 8.941 9.228 -12.227 1.00 . A A . 10 GLN HE21 1 1
9 10004 1 1 10 GLN HE22 H 8.273 9.273 -13.820 1.00 . A A . 10 GLN HE22 1 1
9 10005 1 1 10 GLN HG2 H 6.780 7.303 -10.749 1.00 . A A . 10 GLN HG2 1 1
9 10006 1 1 10 GLN HG3 H 8.460 7.836 -10.698 1.00 . A A . 10 GLN HG3 1 1
9 10007 1 1 10 GLN N N 8.537 3.719 -10.047 1.00 . A A . 10 GLN N 1 1
9 10008 1 1 10 GLN NE2 N 8.345 8.882 -12.924 1.00 . A A . 10 GLN NE2 1 1
9 10009 1 1 10 GLN O O 6.548 6.198 -8.492 1.00 . A A . 10 GLN O 1 1
9 10010 1 1 10 GLN OE1 O 6.822 7.321 -13.454 1.00 . A A . 10 GLN OE1 1 1
9 10011 1 1 11 SER C C 4.351 3.234 -8.020 1.00 . A A . 11 SER C 1 1
9 10012 1 1 11 SER CA C 4.547 4.364 -9.027 1.00 . A A . 11 SER CA 1 1
9 10013 1 1 11 SER CB C 3.515 4.249 -10.152 1.00 . A A . 11 SER CB 1 1
9 10014 1 1 11 SER H H 6.154 3.614 -10.187 1.00 . A A . 11 SER H 1 1
9 10015 1 1 11 SER HA H 4.413 5.310 -8.523 1.00 . A A . 11 SER HA 1 1
9 10016 1 1 11 SER HB2 H 2.525 4.382 -9.745 1.00 . A A . 11 SER HB2 1 1
9 10017 1 1 11 SER HB3 H 3.706 5.013 -10.892 1.00 . A A . 11 SER HB3 1 1
9 10018 1 1 11 SER HG H 2.967 2.954 -11.516 1.00 . A A . 11 SER HG 1 1
9 10019 1 1 11 SER N N 5.899 4.336 -9.574 1.00 . A A . 11 SER N 1 1
9 10020 1 1 11 SER O O 4.966 2.174 -8.135 1.00 . A A . 11 SER O 1 1
9 10021 1 1 11 SER OG O 3.583 2.980 -10.780 1.00 . A A . 11 SER OG 1 1
9 10022 1 1 12 LYS C C 1.736 2.209 -5.849 1.00 . A A . 12 LYS C 1 1
9 10023 1 1 12 LYS CA C 3.231 2.473 -5.996 1.00 . A A . 12 LYS CA 1 1
9 10024 1 1 12 LYS CB C 3.814 2.931 -4.657 1.00 . A A . 12 LYS CB 1 1
9 10025 1 1 12 LYS CD C 5.872 3.419 -3.298 1.00 . A A . 12 LYS CD 1 1
9 10026 1 1 12 LYS CE C 7.374 3.660 -3.341 1.00 . A A . 12 LYS CE 1 1
9 10027 1 1 12 LYS CG C 5.328 3.054 -4.670 1.00 . A A . 12 LYS CG 1 1
9 10028 1 1 12 LYS H H 3.041 4.336 -6.984 1.00 . A A . 12 LYS H 1 1
9 10029 1 1 12 LYS HA H 3.717 1.555 -6.290 1.00 . A A . 12 LYS HA 1 1
9 10030 1 1 12 LYS HB2 H 3.398 3.896 -4.407 1.00 . A A . 12 LYS HB2 1 1
9 10031 1 1 12 LYS HB3 H 3.538 2.220 -3.893 1.00 . A A . 12 LYS HB3 1 1
9 10032 1 1 12 LYS HD2 H 5.384 4.317 -2.954 1.00 . A A . 12 LYS HD2 1 1
9 10033 1 1 12 LYS HD3 H 5.667 2.609 -2.613 1.00 . A A . 12 LYS HD3 1 1
9 10034 1 1 12 LYS HE2 H 7.812 3.282 -2.429 1.00 . A A . 12 LYS HE2 1 1
9 10035 1 1 12 LYS HE3 H 7.788 3.127 -4.185 1.00 . A A . 12 LYS HE3 1 1
9 10036 1 1 12 LYS HG2 H 5.752 2.108 -4.973 1.00 . A A . 12 LYS HG2 1 1
9 10037 1 1 12 LYS HG3 H 5.611 3.820 -5.377 1.00 . A A . 12 LYS HG3 1 1
9 10038 1 1 12 LYS HZ1 H 6.871 5.631 -3.811 1.00 . A A . 12 LYS HZ1 1 1
9 10039 1 1 12 LYS HZ2 H 8.480 5.234 -4.153 1.00 . A A . 12 LYS HZ2 1 1
9 10040 1 1 12 LYS HZ3 H 7.994 5.491 -2.553 1.00 . A A . 12 LYS HZ3 1 1
9 10041 1 1 12 LYS N N 3.498 3.470 -7.028 1.00 . A A . 12 LYS N 1 1
9 10042 1 1 12 LYS NZ N 7.703 5.105 -3.473 1.00 . A A . 12 LYS NZ 1 1
9 10043 1 1 12 LYS O O 0.911 3.087 -6.106 1.00 . A A . 12 LYS O 1 1
9 10044 1 1 13 GLY C C -0.558 -0.172 -6.405 1.00 . A A . 13 GLY C 1 1
9 10045 1 1 13 GLY CA C 0.003 0.631 -5.244 1.00 . A A . 13 GLY CA 1 1
9 10046 1 1 13 GLY H H 2.099 0.340 -5.235 1.00 . A A . 13 GLY H 1 1
9 10047 1 1 13 GLY HA2 H -0.086 0.043 -4.342 1.00 . A A . 13 GLY HA2 1 1
9 10048 1 1 13 GLY HA3 H -0.582 1.532 -5.131 1.00 . A A . 13 GLY HA3 1 1
9 10049 1 1 13 GLY N N 1.396 0.995 -5.427 1.00 . A A . 13 GLY N 1 1
9 10050 1 1 13 GLY O O -1.699 -0.633 -6.351 1.00 . A A . 13 GLY O 1 1
9 10051 1 1 14 TYR C C -0.076 -2.608 -8.364 1.00 . A A . 14 TYR C 1 1
9 10052 1 1 14 TYR CA C -0.196 -1.107 -8.616 1.00 . A A . 14 TYR CA 1 1
9 10053 1 1 14 TYR CB C 0.624 -0.719 -9.845 1.00 . A A . 14 TYR CB 1 1
9 10054 1 1 14 TYR CD1 C -0.911 -0.945 -11.838 1.00 . A A . 14 TYR CD1 1 1
9 10055 1 1 14 TYR CD2 C 0.849 -2.533 -11.585 1.00 . A A . 14 TYR CD2 1 1
9 10056 1 1 14 TYR CE1 C -1.320 -1.576 -12.999 1.00 . A A . 14 TYR CE1 1 1
9 10057 1 1 14 TYR CE2 C 0.446 -3.170 -12.744 1.00 . A A . 14 TYR CE2 1 1
9 10058 1 1 14 TYR CG C 0.179 -1.412 -11.113 1.00 . A A . 14 TYR CG 1 1
9 10059 1 1 14 TYR CZ C -0.638 -2.688 -13.447 1.00 . A A . 14 TYR CZ 1 1
9 10060 1 1 14 TYR H H 1.143 0.038 -7.436 1.00 . A A . 14 TYR H 1 1
9 10061 1 1 14 TYR HA H -1.232 -0.860 -8.798 1.00 . A A . 14 TYR HA 1 1
9 10062 1 1 14 TYR HB2 H 0.541 0.343 -10.001 1.00 . A A . 14 TYR HB2 1 1
9 10063 1 1 14 TYR HB3 H 1.659 -0.975 -9.671 1.00 . A A . 14 TYR HB3 1 1
9 10064 1 1 14 TYR HD1 H -1.443 -0.075 -11.484 1.00 . A A . 14 TYR HD1 1 1
9 10065 1 1 14 TYR HD2 H 1.698 -2.910 -11.033 1.00 . A A . 14 TYR HD2 1 1
9 10066 1 1 14 TYR HE1 H -2.170 -1.199 -13.549 1.00 . A A . 14 TYR HE1 1 1
9 10067 1 1 14 TYR HE2 H 0.980 -4.040 -13.095 1.00 . A A . 14 TYR HE2 1 1
9 10068 1 1 14 TYR HH H -1.999 -3.370 -14.621 1.00 . A A . 14 TYR HH 1 1
9 10069 1 1 14 TYR N N 0.242 -0.347 -7.451 1.00 . A A . 14 TYR N 1 1
9 10070 1 1 14 TYR O O 1.007 -3.115 -8.070 1.00 . A A . 14 TYR O 1 1
9 10071 1 1 14 TYR OH O -1.040 -3.319 -14.601 1.00 . A A . 14 TYR OH 1 1
9 10072 1 1 15 TRP C C -0.991 -5.499 -9.597 1.00 . A A . 15 TRP C 1 1
9 10073 1 1 15 TRP CA C -1.217 -4.759 -8.283 1.00 . A A . 15 TRP CA 1 1
9 10074 1 1 15 TRP CB C -2.549 -5.190 -7.664 1.00 . A A . 15 TRP CB 1 1
9 10075 1 1 15 TRP CD1 C -4.365 -5.599 -9.425 1.00 . A A . 15 TRP CD1 1 1
9 10076 1 1 15 TRP CD2 C -4.455 -3.578 -8.466 1.00 . A A . 15 TRP CD2 1 1
9 10077 1 1 15 TRP CE2 C -5.498 -3.676 -9.406 1.00 . A A . 15 TRP CE2 1 1
9 10078 1 1 15 TRP CE3 C -4.315 -2.393 -7.737 1.00 . A A . 15 TRP CE3 1 1
9 10079 1 1 15 TRP CG C -3.742 -4.820 -8.494 1.00 . A A . 15 TRP CG 1 1
9 10080 1 1 15 TRP CH2 C -6.233 -1.487 -8.908 1.00 . A A . 15 TRP CH2 1 1
9 10081 1 1 15 TRP CZ2 C -6.394 -2.634 -9.636 1.00 . A A . 15 TRP CZ2 1 1
9 10082 1 1 15 TRP CZ3 C -5.206 -1.360 -7.966 1.00 . A A . 15 TRP CZ3 1 1
9 10083 1 1 15 TRP H H -2.019 -2.845 -8.733 1.00 . A A . 15 TRP H 1 1
9 10084 1 1 15 TRP HA H -0.418 -5.013 -7.600 1.00 . A A . 15 TRP HA 1 1
9 10085 1 1 15 TRP HB2 H -2.550 -6.263 -7.543 1.00 . A A . 15 TRP HB2 1 1
9 10086 1 1 15 TRP HB3 H -2.658 -4.723 -6.696 1.00 . A A . 15 TRP HB3 1 1
9 10087 1 1 15 TRP HD1 H -4.059 -6.603 -9.680 1.00 . A A . 15 TRP HD1 1 1
9 10088 1 1 15 TRP HE1 H -6.025 -5.265 -10.671 1.00 . A A . 15 TRP HE1 1 1
9 10089 1 1 15 TRP HE3 H -3.530 -2.277 -7.006 1.00 . A A . 15 TRP HE3 1 1
9 10090 1 1 15 TRP HH2 H -6.905 -0.656 -9.055 1.00 . A A . 15 TRP HH2 1 1
9 10091 1 1 15 TRP HZ2 H -7.192 -2.716 -10.359 1.00 . A A . 15 TRP HZ2 1 1
9 10092 1 1 15 TRP HZ3 H -5.113 -0.438 -7.412 1.00 . A A . 15 TRP HZ3 1 1
9 10093 1 1 15 TRP N N -1.193 -3.312 -8.489 1.00 . A A . 15 TRP N 1 1
9 10094 1 1 15 TRP NE1 N -5.423 -4.919 -9.979 1.00 . A A . 15 TRP NE1 1 1
9 10095 1 1 15 TRP O O -1.779 -5.374 -10.535 1.00 . A A . 15 TRP O 1 1
9 10096 1 1 16 GLN C C -0.414 -8.370 -10.841 1.00 . A A . 16 GLN C 1 1
9 10097 1 1 16 GLN CA C 0.400 -7.079 -10.838 1.00 . A A . 16 GLN CA 1 1
9 10098 1 1 16 GLN CB C 1.898 -7.392 -10.890 1.00 . A A . 16 GLN CB 1 1
9 10099 1 1 16 GLN CD C 3.814 -8.447 -12.152 1.00 . A A . 16 GLN CD 1 1
9 10100 1 1 16 GLN CG C 2.329 -8.136 -12.144 1.00 . A A . 16 GLN CG 1 1
9 10101 1 1 16 GLN H H 0.662 -6.359 -8.865 1.00 . A A . 16 GLN H 1 1
9 10102 1 1 16 GLN HA H 0.115 -6.515 -11.713 1.00 . A A . 16 GLN HA 1 1
9 10103 1 1 16 GLN HB2 H 2.449 -6.464 -10.842 1.00 . A A . 16 GLN HB2 1 1
9 10104 1 1 16 GLN HB3 H 2.157 -7.997 -10.033 1.00 . A A . 16 GLN HB3 1 1
9 10105 1 1 16 GLN HE21 H 3.611 -9.520 -13.814 1.00 . A A . 16 GLN HE21 1 1
9 10106 1 1 16 GLN HE22 H 5.212 -9.423 -13.174 1.00 . A A . 16 GLN HE22 1 1
9 10107 1 1 16 GLN HG2 H 1.781 -9.064 -12.205 1.00 . A A . 16 GLN HG2 1 1
9 10108 1 1 16 GLN HG3 H 2.100 -7.526 -13.007 1.00 . A A . 16 GLN HG3 1 1
9 10109 1 1 16 GLN N N 0.080 -6.292 -9.650 1.00 . A A . 16 GLN N 1 1
9 10110 1 1 16 GLN NE2 N 4.257 -9.207 -13.147 1.00 . A A . 16 GLN NE2 1 1
9 10111 1 1 16 GLN O O -0.446 -9.108 -9.857 1.00 . A A . 16 GLN O 1 1
9 10112 1 1 16 GLN OE1 O 4.555 -8.009 -11.272 1.00 . A A . 16 GLN OE1 1 1
9 10113 1 1 17 GLU C C -1.206 -11.092 -11.942 1.00 . A A . 17 GLU C 1 1
9 10114 1 1 17 GLU CA C -1.956 -9.775 -12.121 1.00 . A A . 17 GLU CA 1 1
9 10115 1 1 17 GLU CB C -2.626 -9.738 -13.493 1.00 . A A . 17 GLU CB 1 1
9 10116 1 1 17 GLU CD C -4.231 -8.529 -15.029 1.00 . A A . 17 GLU CD 1 1
9 10117 1 1 17 GLU CG C -3.529 -8.531 -13.685 1.00 . A A . 17 GLU CG 1 1
9 10118 1 1 17 GLU H H -1.040 -7.960 -12.691 1.00 . A A . 17 GLU H 1 1
9 10119 1 1 17 GLU HA H -2.723 -9.709 -11.365 1.00 . A A . 17 GLU HA 1 1
9 10120 1 1 17 GLU HB2 H -1.861 -9.716 -14.257 1.00 . A A . 17 GLU HB2 1 1
9 10121 1 1 17 GLU HB3 H -3.221 -10.631 -13.618 1.00 . A A . 17 GLU HB3 1 1
9 10122 1 1 17 GLU HG2 H -4.278 -8.531 -12.907 1.00 . A A . 17 GLU HG2 1 1
9 10123 1 1 17 GLU HG3 H -2.931 -7.635 -13.607 1.00 . A A . 17 GLU HG3 1 1
9 10124 1 1 17 GLU N N -1.096 -8.607 -11.957 1.00 . A A . 17 GLU N 1 1
9 10125 1 1 17 GLU O O 0.001 -11.179 -12.175 1.00 . A A . 17 GLU O 1 1
9 10126 1 1 17 GLU OE1 O -3.879 -9.368 -15.885 1.00 . A A . 17 GLU OE1 1 1
9 10127 1 1 17 GLU OE2 O -5.134 -7.687 -15.226 1.00 . A A . 17 GLU OE2 1 1
9 10128 1 1 18 ASP C C -0.676 -13.956 -12.566 1.00 . A A . 18 ASP C 1 1
9 10129 1 1 18 ASP CA C -1.401 -13.451 -11.322 1.00 . A A . 18 ASP CA 1 1
9 10130 1 1 18 ASP CB C -2.538 -14.420 -10.990 1.00 . A A . 18 ASP CB 1 1
9 10131 1 1 18 ASP CG C -3.341 -13.987 -9.781 1.00 . A A . 18 ASP CG 1 1
9 10132 1 1 18 ASP H H -2.908 -11.968 -11.378 1.00 . A A . 18 ASP H 1 1
9 10133 1 1 18 ASP HA H -0.713 -13.433 -10.492 1.00 . A A . 18 ASP HA 1 1
9 10134 1 1 18 ASP HB2 H -3.205 -14.484 -11.837 1.00 . A A . 18 ASP HB2 1 1
9 10135 1 1 18 ASP HB3 H -2.122 -15.397 -10.793 1.00 . A A . 18 ASP HB3 1 1
9 10136 1 1 18 ASP N N -1.950 -12.116 -11.534 1.00 . A A . 18 ASP N 1 1
9 10137 1 1 18 ASP O O 0.423 -14.504 -12.478 1.00 . A A . 18 ASP O 1 1
9 10138 1 1 18 ASP OD1 O -3.138 -12.849 -9.310 1.00 . A A . 18 ASP OD1 1 1
9 10139 1 1 18 ASP OD2 O -4.174 -14.787 -9.305 1.00 . A A . 18 ASP OD2 1 1
9 10140 1 1 19 GLU C C 0.497 -13.499 -15.381 1.00 . A A . 19 GLU C 1 1
9 10141 1 1 19 GLU CA C -0.755 -14.267 -14.979 1.00 . A A . 19 GLU CA 1 1
9 10142 1 1 19 GLU CB C -1.798 -14.155 -16.090 1.00 . A A . 19 GLU CB 1 1
9 10143 1 1 19 GLU CD C -3.973 -15.001 -17.056 1.00 . A A . 19 GLU CD 1 1
9 10144 1 1 19 GLU CG C -2.986 -15.086 -15.908 1.00 . A A . 19 GLU CG 1 1
9 10145 1 1 19 GLU H H -2.200 -13.374 -13.713 1.00 . A A . 19 GLU H 1 1
9 10146 1 1 19 GLU HA H -0.494 -15.305 -14.854 1.00 . A A . 19 GLU HA 1 1
9 10147 1 1 19 GLU HB2 H -2.164 -13.141 -16.121 1.00 . A A . 19 GLU HB2 1 1
9 10148 1 1 19 GLU HB3 H -1.327 -14.387 -17.031 1.00 . A A . 19 GLU HB3 1 1
9 10149 1 1 19 GLU HG2 H -2.626 -16.101 -15.837 1.00 . A A . 19 GLU HG2 1 1
9 10150 1 1 19 GLU HG3 H -3.497 -14.822 -14.992 1.00 . A A . 19 GLU HG3 1 1
9 10151 1 1 19 GLU N N -1.316 -13.797 -13.717 1.00 . A A . 19 GLU N 1 1
9 10152 1 1 19 GLU O O 1.471 -14.088 -15.852 1.00 . A A . 19 GLU O 1 1
9 10153 1 1 19 GLU OE1 O -3.797 -14.124 -17.928 1.00 . A A . 19 GLU OE1 1 1
9 10154 1 1 19 GLU OE2 O -4.923 -15.812 -17.082 1.00 . A A . 19 GLU OE2 1 1
9 10155 1 1 20 ASP C C 2.811 -11.679 -14.641 1.00 . A A . 20 ASP C 1 1
9 10156 1 1 20 ASP CA C 1.622 -11.358 -15.540 1.00 . A A . 20 ASP CA 1 1
9 10157 1 1 20 ASP CB C 1.263 -9.875 -15.436 1.00 . A A . 20 ASP CB 1 1
9 10158 1 1 20 ASP CG C 0.242 -9.457 -16.475 1.00 . A A . 20 ASP CG 1 1
9 10159 1 1 20 ASP H H -0.324 -11.769 -14.814 1.00 . A A . 20 ASP H 1 1
9 10160 1 1 20 ASP HA H 1.890 -11.587 -16.560 1.00 . A A . 20 ASP HA 1 1
9 10161 1 1 20 ASP HB2 H 0.855 -9.678 -14.456 1.00 . A A . 20 ASP HB2 1 1
9 10162 1 1 20 ASP HB3 H 2.156 -9.285 -15.576 1.00 . A A . 20 ASP HB3 1 1
9 10163 1 1 20 ASP N N 0.475 -12.188 -15.193 1.00 . A A . 20 ASP N 1 1
9 10164 1 1 20 ASP O O 3.965 -11.611 -15.063 1.00 . A A . 20 ASP O 1 1
9 10165 1 1 20 ASP OD1 O 0.001 -10.239 -17.418 1.00 . A A . 20 ASP OD1 1 1
9 10166 1 1 20 ASP OD2 O -0.316 -8.347 -16.345 1.00 . A A . 20 ASP OD2 1 1
9 10167 1 1 21 ALA C C 3.451 -13.859 -12.057 1.00 . A A . 21 ALA C 1 1
9 10168 1 1 21 ALA CA C 3.531 -12.381 -12.422 1.00 . A A . 21 ALA CA 1 1
9 10169 1 1 21 ALA CB C 3.388 -11.520 -11.177 1.00 . A A . 21 ALA CB 1 1
9 10170 1 1 21 ALA H H 1.560 -12.060 -13.138 1.00 . A A . 21 ALA H 1 1
9 10171 1 1 21 ALA HA H 4.495 -12.180 -12.864 1.00 . A A . 21 ALA HA 1 1
9 10172 1 1 21 ALA HB1 H 3.558 -12.126 -10.300 1.00 . A A . 21 ALA HB1 1 1
9 10173 1 1 21 ALA HB2 H 2.392 -11.104 -11.140 1.00 . A A . 21 ALA HB2 1 1
9 10174 1 1 21 ALA HB3 H 4.113 -10.721 -11.207 1.00 . A A . 21 ALA HB3 1 1
9 10175 1 1 21 ALA N N 2.506 -12.035 -13.398 1.00 . A A . 21 ALA N 1 1
9 10176 1 1 21 ALA O O 2.930 -14.224 -11.003 1.00 . A A . 21 ALA O 1 1
9 10177 1 1 22 PRO C C 5.026 -16.631 -11.727 1.00 . A A . 22 PRO C 1 1
9 10178 1 1 22 PRO CA C 3.966 -16.181 -12.724 1.00 . A A . 22 PRO CA 1 1
9 10179 1 1 22 PRO CB C 4.287 -16.726 -14.113 1.00 . A A . 22 PRO CB 1 1
9 10180 1 1 22 PRO CD C 4.605 -14.360 -14.216 1.00 . A A . 22 PRO CD 1 1
9 10181 1 1 22 PRO CG C 5.137 -15.671 -14.732 1.00 . A A . 22 PRO CG 1 1
9 10182 1 1 22 PRO HA H 2.998 -16.536 -12.407 1.00 . A A . 22 PRO HA 1 1
9 10183 1 1 22 PRO HB2 H 4.815 -17.663 -14.023 1.00 . A A . 22 PRO HB2 1 1
9 10184 1 1 22 PRO HB3 H 3.374 -16.868 -14.664 1.00 . A A . 22 PRO HB3 1 1
9 10185 1 1 22 PRO HD2 H 5.414 -13.661 -14.059 1.00 . A A . 22 PRO HD2 1 1
9 10186 1 1 22 PRO HD3 H 3.879 -13.950 -14.903 1.00 . A A . 22 PRO HD3 1 1
9 10187 1 1 22 PRO HG2 H 6.166 -15.805 -14.430 1.00 . A A . 22 PRO HG2 1 1
9 10188 1 1 22 PRO HG3 H 5.052 -15.714 -15.808 1.00 . A A . 22 PRO HG3 1 1
9 10189 1 1 22 PRO N N 3.970 -14.729 -12.936 1.00 . A A . 22 PRO N 1 1
9 10190 1 1 22 PRO O O 5.005 -17.764 -11.244 1.00 . A A . 22 PRO O 1 1
9 10191 1 1 23 ALA C C 7.185 -14.856 -9.503 1.00 . A A . 23 ALA C 1 1
9 10192 1 1 23 ALA CA C 7.015 -16.013 -10.477 1.00 . A A . 23 ALA CA 1 1
9 10193 1 1 23 ALA CB C 8.316 -16.283 -11.217 1.00 . A A . 23 ALA CB 1 1
9 10194 1 1 23 ALA H H 5.893 -14.837 -11.832 1.00 . A A . 23 ALA H 1 1
9 10195 1 1 23 ALA HA H 6.749 -16.901 -9.921 1.00 . A A . 23 ALA HA 1 1
9 10196 1 1 23 ALA HB1 H 8.975 -15.433 -11.107 1.00 . A A . 23 ALA HB1 1 1
9 10197 1 1 23 ALA HB2 H 8.108 -16.443 -12.265 1.00 . A A . 23 ALA HB2 1 1
9 10198 1 1 23 ALA HB3 H 8.789 -17.161 -10.806 1.00 . A A . 23 ALA HB3 1 1
9 10199 1 1 23 ALA N N 5.944 -15.729 -11.422 1.00 . A A . 23 ALA N 1 1
9 10200 1 1 23 ALA O O 6.807 -13.724 -9.804 1.00 . A A . 23 ALA O 1 1
9 10201 1 1 24 CYS C C 8.824 -12.990 -7.811 1.00 . A A . 24 CYS C 1 1
9 10202 1 1 24 CYS CA C 7.932 -14.118 -7.308 1.00 . A A . 24 CYS CA 1 1
9 10203 1 1 24 CYS CB C 8.535 -14.747 -6.053 1.00 . A A . 24 CYS CB 1 1
9 10204 1 1 24 CYS H H 8.001 -16.059 -8.122 1.00 . A A . 24 CYS H 1 1
9 10205 1 1 24 CYS HA H 6.963 -13.710 -7.060 1.00 . A A . 24 CYS HA 1 1
9 10206 1 1 24 CYS HB2 H 8.109 -15.727 -5.912 1.00 . A A . 24 CYS HB2 1 1
9 10207 1 1 24 CYS HB3 H 9.604 -14.838 -6.180 1.00 . A A . 24 CYS HB3 1 1
9 10208 1 1 24 CYS HG H 7.292 -13.668 -4.460 1.00 . A A . 24 CYS HG 1 1
9 10209 1 1 24 CYS N N 7.736 -15.140 -8.327 1.00 . A A . 24 CYS N 1 1
9 10210 1 1 24 CYS O O 9.956 -13.215 -8.240 1.00 . A A . 24 CYS O 1 1
9 10211 1 1 24 CYS SG S 8.240 -13.801 -4.545 1.00 . A A . 24 CYS SG 1 1
9 10212 1 1 25 ASN C C 10.308 -10.401 -7.364 1.00 . A A . 25 ASN C 1 1
9 10213 1 1 25 ASN CA C 9.029 -10.585 -8.175 1.00 . A A . 25 ASN CA 1 1
9 10214 1 1 25 ASN CB C 8.142 -9.345 -8.038 1.00 . A A . 25 ASN CB 1 1
9 10215 1 1 25 ASN CG C 6.989 -9.341 -9.023 1.00 . A A . 25 ASN CG 1 1
9 10216 1 1 25 ASN H H 7.394 -11.666 -7.383 1.00 . A A . 25 ASN H 1 1
9 10217 1 1 25 ASN HA H 9.291 -10.719 -9.214 1.00 . A A . 25 ASN HA 1 1
9 10218 1 1 25 ASN HB2 H 7.735 -9.314 -7.037 1.00 . A A . 25 ASN HB2 1 1
9 10219 1 1 25 ASN HB3 H 8.741 -8.463 -8.205 1.00 . A A . 25 ASN HB3 1 1
9 10220 1 1 25 ASN HD21 H 8.209 -8.795 -10.497 1.00 . A A . 25 ASN HD21 1 1
9 10221 1 1 25 ASN HD22 H 6.551 -9.005 -10.934 1.00 . A A . 25 ASN HD22 1 1
9 10222 1 1 25 ASN N N 8.299 -11.772 -7.742 1.00 . A A . 25 ASN N 1 1
9 10223 1 1 25 ASN ND2 N 7.279 -9.014 -10.277 1.00 . A A . 25 ASN ND2 1 1
9 10224 1 1 25 ASN O O 11.274 -9.803 -7.837 1.00 . A A . 25 ASN O 1 1
9 10225 1 1 25 ASN OD1 O 5.848 -9.624 -8.659 1.00 . A A . 25 ASN OD1 1 1
9 10226 1 1 26 GLY C C 12.479 -11.843 -5.384 1.00 . A A . 26 GLY C 1 1
9 10227 1 1 26 GLY CA C 11.447 -10.734 -5.259 1.00 . A A . 26 GLY CA 1 1
9 10228 1 1 26 GLY H H 9.488 -11.334 -5.793 1.00 . A A . 26 GLY H 1 1
9 10229 1 1 26 GLY HA2 H 11.926 -9.795 -5.493 1.00 . A A . 26 GLY HA2 1 1
9 10230 1 1 26 GLY HA3 H 11.103 -10.696 -4.235 1.00 . A A . 26 GLY HA3 1 1
9 10231 1 1 26 GLY N N 10.295 -10.889 -6.127 1.00 . A A . 26 GLY N 1 1
9 10232 1 1 26 GLY O O 13.660 -11.567 -5.600 1.00 . A A . 26 GLY O 1 1
9 10233 1 1 27 CYS C C 12.892 -14.996 -6.592 1.00 . A A . 27 CYS C 1 1
9 10234 1 1 27 CYS CA C 12.984 -14.221 -5.279 1.00 . A A . 27 CYS CA 1 1
9 10235 1 1 27 CYS CB C 12.748 -15.167 -4.101 1.00 . A A . 27 CYS CB 1 1
9 10236 1 1 27 CYS H H 11.108 -13.259 -5.019 1.00 . A A . 27 CYS H 1 1
9 10237 1 1 27 CYS HA H 13.982 -13.818 -5.199 1.00 . A A . 27 CYS HA 1 1
9 10238 1 1 27 CYS HB2 H 13.524 -15.917 -4.089 1.00 . A A . 27 CYS HB2 1 1
9 10239 1 1 27 CYS HB3 H 12.787 -14.601 -3.180 1.00 . A A . 27 CYS HB3 1 1
9 10240 1 1 27 CYS HG H 10.906 -16.235 -3.245 1.00 . A A . 27 CYS HG 1 1
9 10241 1 1 27 CYS N N 12.053 -13.093 -5.216 1.00 . A A . 27 CYS N 1 1
9 10242 1 1 27 CYS O O 13.680 -15.913 -6.826 1.00 . A A . 27 CYS O 1 1
9 10243 1 1 27 CYS SG S 11.158 -16.028 -4.149 1.00 . A A . 27 CYS SG 1 1
9 10244 1 1 28 GLY C C 11.295 -16.725 -8.621 1.00 . A A . 28 GLY C 1 1
9 10245 1 1 28 GLY CA C 11.838 -15.311 -8.736 1.00 . A A . 28 GLY CA 1 1
9 10246 1 1 28 GLY H H 11.357 -13.880 -7.256 1.00 . A A . 28 GLY H 1 1
9 10247 1 1 28 GLY HA2 H 11.182 -14.739 -9.375 1.00 . A A . 28 GLY HA2 1 1
9 10248 1 1 28 GLY HA3 H 12.817 -15.353 -9.194 1.00 . A A . 28 GLY HA3 1 1
9 10249 1 1 28 GLY N N 11.957 -14.627 -7.459 1.00 . A A . 28 GLY N 1 1
9 10250 1 1 28 GLY O O 11.275 -17.463 -9.607 1.00 . A A . 28 GLY O 1 1
9 10251 1 1 29 CYS C C 8.968 -18.591 -7.944 1.00 . A A . 29 CYS C 1 1
9 10252 1 1 29 CYS CA C 10.307 -18.453 -7.231 1.00 . A A . 29 CYS CA 1 1
9 10253 1 1 29 CYS CB C 10.155 -18.771 -5.743 1.00 . A A . 29 CYS CB 1 1
9 10254 1 1 29 CYS H H 10.886 -16.488 -6.676 1.00 . A A . 29 CYS H 1 1
9 10255 1 1 29 CYS HA H 11.001 -19.155 -7.671 1.00 . A A . 29 CYS HA 1 1
9 10256 1 1 29 CYS HB2 H 10.081 -19.841 -5.620 1.00 . A A . 29 CYS HB2 1 1
9 10257 1 1 29 CYS HB3 H 11.027 -18.412 -5.214 1.00 . A A . 29 CYS HB3 1 1
9 10258 1 1 29 CYS HG H 8.128 -17.702 -5.668 1.00 . A A . 29 CYS HG 1 1
9 10259 1 1 29 CYS N N 10.850 -17.112 -7.428 1.00 . A A . 29 CYS N 1 1
9 10260 1 1 29 CYS O O 8.193 -17.638 -8.018 1.00 . A A . 29 CYS O 1 1
9 10261 1 1 29 CYS SG S 8.697 -18.033 -4.970 1.00 . A A . 29 CYS SG 1 1
9 10262 1 1 30 VAL C C 6.308 -20.335 -8.289 1.00 . A A . 30 VAL C 1 1
9 10263 1 1 30 VAL CA C 7.471 -20.019 -9.221 1.00 . A A . 30 VAL CA 1 1
9 10264 1 1 30 VAL CB C 7.611 -21.181 -10.220 1.00 . A A . 30 VAL CB 1 1
9 10265 1 1 30 VAL CG1 C 6.712 -20.955 -11.424 1.00 . A A . 30 VAL CG1 1 1
9 10266 1 1 30 VAL CG2 C 9.059 -21.365 -10.646 1.00 . A A . 30 VAL CG2 1 1
9 10267 1 1 30 VAL H H 9.374 -20.492 -8.410 1.00 . A A . 30 VAL H 1 1
9 10268 1 1 30 VAL HA H 7.239 -19.126 -9.783 1.00 . A A . 30 VAL HA 1 1
9 10269 1 1 30 VAL HB H 7.283 -22.082 -9.728 1.00 . A A . 30 VAL HB 1 1
9 10270 1 1 30 VAL HG11 H 5.779 -21.480 -11.282 1.00 . A A . 30 VAL HG11 1 1
9 10271 1 1 30 VAL HG12 H 7.201 -21.325 -12.314 1.00 . A A . 30 VAL HG12 1 1
9 10272 1 1 30 VAL HG13 H 6.516 -19.898 -11.536 1.00 . A A . 30 VAL HG13 1 1
9 10273 1 1 30 VAL HG21 H 9.531 -20.399 -10.750 1.00 . A A . 30 VAL HG21 1 1
9 10274 1 1 30 VAL HG22 H 9.092 -21.886 -11.591 1.00 . A A . 30 VAL HG22 1 1
9 10275 1 1 30 VAL HG23 H 9.582 -21.943 -9.898 1.00 . A A . 30 VAL HG23 1 1
9 10276 1 1 30 VAL N N 8.709 -19.774 -8.489 1.00 . A A . 30 VAL N 1 1
9 10277 1 1 30 VAL O O 6.452 -21.095 -7.331 1.00 . A A . 30 VAL O 1 1
9 10278 1 1 31 PHE C C 3.269 -21.277 -8.230 1.00 . A A . 31 PHE C 1 1
9 10279 1 1 31 PHE CA C 3.954 -19.988 -7.792 1.00 . A A . 31 PHE CA 1 1
9 10280 1 1 31 PHE CB C 2.981 -18.813 -7.922 1.00 . A A . 31 PHE CB 1 1
9 10281 1 1 31 PHE CD1 C 3.598 -17.233 -6.073 1.00 . A A . 31 PHE CD1 1 1
9 10282 1 1 31 PHE CD2 C 4.011 -16.562 -8.324 1.00 . A A . 31 PHE CD2 1 1
9 10283 1 1 31 PHE CE1 C 4.115 -16.035 -5.618 1.00 . A A . 31 PHE CE1 1 1
9 10284 1 1 31 PHE CE2 C 4.530 -15.363 -7.875 1.00 . A A . 31 PHE CE2 1 1
9 10285 1 1 31 PHE CG C 3.540 -17.510 -7.429 1.00 . A A . 31 PHE CG 1 1
9 10286 1 1 31 PHE CZ C 4.581 -15.099 -6.519 1.00 . A A . 31 PHE CZ 1 1
9 10287 1 1 31 PHE H H 5.106 -19.171 -9.372 1.00 . A A . 31 PHE H 1 1
9 10288 1 1 31 PHE HA H 4.254 -20.085 -6.759 1.00 . A A . 31 PHE HA 1 1
9 10289 1 1 31 PHE HB2 H 2.715 -18.688 -8.961 1.00 . A A . 31 PHE HB2 1 1
9 10290 1 1 31 PHE HB3 H 2.089 -19.031 -7.351 1.00 . A A . 31 PHE HB3 1 1
9 10291 1 1 31 PHE HD1 H 3.233 -17.965 -5.367 1.00 . A A . 31 PHE HD1 1 1
9 10292 1 1 31 PHE HD2 H 3.970 -16.767 -9.384 1.00 . A A . 31 PHE HD2 1 1
9 10293 1 1 31 PHE HE1 H 4.154 -15.831 -4.558 1.00 . A A . 31 PHE HE1 1 1
9 10294 1 1 31 PHE HE2 H 4.895 -14.632 -8.581 1.00 . A A . 31 PHE HE2 1 1
9 10295 1 1 31 PHE HZ H 4.985 -14.163 -6.165 1.00 . A A . 31 PHE HZ 1 1
9 10296 1 1 31 PHE N N 5.152 -19.758 -8.590 1.00 . A A . 31 PHE N 1 1
9 10297 1 1 31 PHE O O 3.097 -21.539 -9.421 1.00 . A A . 31 PHE O 1 1
9 10298 1 1 32 THR C C 0.917 -23.435 -6.691 1.00 . A A . 32 THR C 1 1
9 10299 1 1 32 THR CA C 2.210 -23.340 -7.490 1.00 . A A . 32 THR CA 1 1
9 10300 1 1 32 THR CB C 3.130 -24.512 -7.142 1.00 . A A . 32 THR CB 1 1
9 10301 1 1 32 THR CG2 C 4.531 -24.355 -7.692 1.00 . A A . 32 THR CG2 1 1
9 10302 1 1 32 THR H H 3.050 -21.787 -6.319 1.00 . A A . 32 THR H 1 1
9 10303 1 1 32 THR HA H 1.970 -23.385 -8.542 1.00 . A A . 32 THR HA 1 1
9 10304 1 1 32 THR HB H 2.712 -25.419 -7.556 1.00 . A A . 32 THR HB 1 1
9 10305 1 1 32 THR HG1 H 3.173 -25.603 -5.517 1.00 . A A . 32 THR HG1 1 1
9 10306 1 1 32 THR HG21 H 5.054 -25.296 -7.617 1.00 . A A . 32 THR HG21 1 1
9 10307 1 1 32 THR HG22 H 5.059 -23.604 -7.124 1.00 . A A . 32 THR HG22 1 1
9 10308 1 1 32 THR HG23 H 4.479 -24.052 -8.728 1.00 . A A . 32 THR HG23 1 1
9 10309 1 1 32 THR N N 2.881 -22.071 -7.241 1.00 . A A . 32 THR N 1 1
9 10310 1 1 32 THR O O 0.641 -22.593 -5.835 1.00 . A A . 32 THR O 1 1
9 10311 1 1 32 THR OG1 O 3.233 -24.671 -5.738 1.00 . A A . 32 THR OG1 1 1
9 10312 1 1 33 THR C C -0.974 -24.572 -4.774 1.00 . A A . 33 THR C 1 1
9 10313 1 1 33 THR CA C -1.144 -24.661 -6.288 1.00 . A A . 33 THR CA 1 1
9 10314 1 1 33 THR CB C -1.741 -26.018 -6.662 1.00 . A A . 33 THR CB 1 1
9 10315 1 1 33 THR CG2 C -3.137 -26.226 -6.114 1.00 . A A . 33 THR CG2 1 1
9 10316 1 1 33 THR H H 0.397 -25.094 -7.671 1.00 . A A . 33 THR H 1 1
9 10317 1 1 33 THR HA H -1.827 -23.885 -6.598 1.00 . A A . 33 THR HA 1 1
9 10318 1 1 33 THR HB H -1.110 -26.800 -6.268 1.00 . A A . 33 THR HB 1 1
9 10319 1 1 33 THR HG1 H -1.453 -27.021 -8.320 1.00 . A A . 33 THR HG1 1 1
9 10320 1 1 33 THR HG21 H -3.131 -26.065 -5.046 1.00 . A A . 33 THR HG21 1 1
9 10321 1 1 33 THR HG22 H -3.461 -27.234 -6.325 1.00 . A A . 33 THR HG22 1 1
9 10322 1 1 33 THR HG23 H -3.814 -25.525 -6.580 1.00 . A A . 33 THR HG23 1 1
9 10323 1 1 33 THR N N 0.124 -24.459 -6.977 1.00 . A A . 33 THR N 1 1
9 10324 1 1 33 THR O O -1.785 -23.944 -4.093 1.00 . A A . 33 THR O 1 1
9 10325 1 1 33 THR OG1 O -1.808 -26.165 -8.070 1.00 . A A . 33 THR OG1 1 1
9 10326 1 1 34 THR C C 0.652 -23.747 -2.350 1.00 . A A . 34 THR C 1 1
9 10327 1 1 34 THR CA C 0.311 -25.163 -2.806 1.00 . A A . 34 THR CA 1 1
9 10328 1 1 34 THR CB C 1.417 -26.139 -2.401 1.00 . A A . 34 THR CB 1 1
9 10329 1 1 34 THR CG2 C 1.680 -26.157 -0.911 1.00 . A A . 34 THR CG2 1 1
9 10330 1 1 34 THR H H 0.694 -25.685 -4.827 1.00 . A A . 34 THR H 1 1
9 10331 1 1 34 THR HA H -0.617 -25.449 -2.333 1.00 . A A . 34 THR HA 1 1
9 10332 1 1 34 THR HB H 2.335 -25.852 -2.895 1.00 . A A . 34 THR HB 1 1
9 10333 1 1 34 THR HG1 H 0.200 -27.670 -2.517 1.00 . A A . 34 THR HG1 1 1
9 10334 1 1 34 THR HG21 H 1.405 -25.203 -0.486 1.00 . A A . 34 THR HG21 1 1
9 10335 1 1 34 THR HG22 H 2.730 -26.340 -0.734 1.00 . A A . 34 THR HG22 1 1
9 10336 1 1 34 THR HG23 H 1.096 -26.939 -0.452 1.00 . A A . 34 THR HG23 1 1
9 10337 1 1 34 THR N N 0.074 -25.197 -4.245 1.00 . A A . 34 THR N 1 1
9 10338 1 1 34 THR O O 0.263 -23.336 -1.257 1.00 . A A . 34 THR O 1 1
9 10339 1 1 34 THR OG1 O 1.094 -27.459 -2.799 1.00 . A A . 34 THR OG1 1 1
9 10340 1 1 35 VAL C C 0.685 -20.644 -3.279 1.00 . A A . 35 VAL C 1 1
9 10341 1 1 35 VAL CA C 1.738 -21.638 -2.820 1.00 . A A . 35 VAL CA 1 1
9 10342 1 1 35 VAL CB C 3.080 -21.217 -3.440 1.00 . A A . 35 VAL CB 1 1
9 10343 1 1 35 VAL CG1 C 3.347 -19.743 -3.175 1.00 . A A . 35 VAL CG1 1 1
9 10344 1 1 35 VAL CG2 C 4.222 -22.067 -2.912 1.00 . A A . 35 VAL CG2 1 1
9 10345 1 1 35 VAL H H 1.664 -23.358 -4.041 1.00 . A A . 35 VAL H 1 1
9 10346 1 1 35 VAL HA H 1.829 -21.580 -1.745 1.00 . A A . 35 VAL HA 1 1
9 10347 1 1 35 VAL HB H 3.015 -21.358 -4.506 1.00 . A A . 35 VAL HB 1 1
9 10348 1 1 35 VAL HG11 H 2.576 -19.149 -3.641 1.00 . A A . 35 VAL HG11 1 1
9 10349 1 1 35 VAL HG12 H 4.308 -19.470 -3.585 1.00 . A A . 35 VAL HG12 1 1
9 10350 1 1 35 VAL HG13 H 3.346 -19.562 -2.109 1.00 . A A . 35 VAL HG13 1 1
9 10351 1 1 35 VAL HG21 H 5.011 -21.421 -2.553 1.00 . A A . 35 VAL HG21 1 1
9 10352 1 1 35 VAL HG22 H 4.601 -22.693 -3.707 1.00 . A A . 35 VAL HG22 1 1
9 10353 1 1 35 VAL HG23 H 3.866 -22.687 -2.104 1.00 . A A . 35 VAL HG23 1 1
9 10354 1 1 35 VAL N N 1.372 -23.001 -3.177 1.00 . A A . 35 VAL N 1 1
9 10355 1 1 35 VAL O O 0.500 -20.415 -4.474 1.00 . A A . 35 VAL O 1 1
9 10356 1 1 36 ARG C C -0.354 -17.749 -3.048 1.00 . A A . 36 ARG C 1 1
9 10357 1 1 36 ARG CA C -1.005 -19.044 -2.583 1.00 . A A . 36 ARG CA 1 1
9 10358 1 1 36 ARG CB C -1.844 -18.795 -1.329 1.00 . A A . 36 ARG CB 1 1
9 10359 1 1 36 ARG CD C -3.455 -19.728 0.361 1.00 . A A . 36 ARG CD 1 1
9 10360 1 1 36 ARG CG C -2.607 -20.025 -0.863 1.00 . A A . 36 ARG CG 1 1
9 10361 1 1 36 ARG CZ C -4.895 -20.945 1.940 1.00 . A A . 36 ARG CZ 1 1
9 10362 1 1 36 ARG H H 0.235 -20.271 -1.385 1.00 . A A . 36 ARG H 1 1
9 10363 1 1 36 ARG HA H -1.646 -19.408 -3.372 1.00 . A A . 36 ARG HA 1 1
9 10364 1 1 36 ARG HB2 H -1.193 -18.476 -0.528 1.00 . A A . 36 ARG HB2 1 1
9 10365 1 1 36 ARG HB3 H -2.559 -18.012 -1.536 1.00 . A A . 36 ARG HB3 1 1
9 10366 1 1 36 ARG HD2 H -2.838 -19.240 1.101 1.00 . A A . 36 ARG HD2 1 1
9 10367 1 1 36 ARG HD3 H -4.262 -19.071 0.075 1.00 . A A . 36 ARG HD3 1 1
9 10368 1 1 36 ARG HE H -3.724 -21.802 0.571 1.00 . A A . 36 ARG HE 1 1
9 10369 1 1 36 ARG HG2 H -3.254 -20.357 -1.662 1.00 . A A . 36 ARG HG2 1 1
9 10370 1 1 36 ARG HG3 H -1.900 -20.805 -0.621 1.00 . A A . 36 ARG HG3 1 1
9 10371 1 1 36 ARG HH11 H -4.956 -18.933 2.102 1.00 . A A . 36 ARG HH11 1 1
9 10372 1 1 36 ARG HH12 H -5.966 -19.798 3.212 1.00 . A A . 36 ARG HH12 1 1
9 10373 1 1 36 ARG HH21 H -5.049 -22.959 2.023 1.00 . A A . 36 ARG HH21 1 1
9 10374 1 1 36 ARG HH22 H -6.027 -22.091 3.160 1.00 . A A . 36 ARG HH22 1 1
9 10375 1 1 36 ARG N N 0.020 -20.043 -2.311 1.00 . A A . 36 ARG N 1 1
9 10376 1 1 36 ARG NE N -4.016 -20.944 0.943 1.00 . A A . 36 ARG NE 1 1
9 10377 1 1 36 ARG NH1 N -5.307 -19.798 2.460 1.00 . A A . 36 ARG NH1 1 1
9 10378 1 1 36 ARG NH2 N -5.361 -22.092 2.414 1.00 . A A . 36 ARG NH2 1 1
9 10379 1 1 36 ARG O O 0.740 -17.398 -2.606 1.00 . A A . 36 ARG O 1 1
9 10380 1 1 37 ARG C C -0.843 -14.640 -3.547 1.00 . A A . 37 ARG C 1 1
9 10381 1 1 37 ARG CA C -0.510 -15.795 -4.478 1.00 . A A . 37 ARG CA 1 1
9 10382 1 1 37 ARG CB C -1.079 -15.531 -5.871 1.00 . A A . 37 ARG CB 1 1
9 10383 1 1 37 ARG CD C -1.072 -14.100 -7.929 1.00 . A A . 37 ARG CD 1 1
9 10384 1 1 37 ARG CG C -0.405 -14.378 -6.593 1.00 . A A . 37 ARG CG 1 1
9 10385 1 1 37 ARG CZ C -0.095 -15.745 -9.474 1.00 . A A . 37 ARG CZ 1 1
9 10386 1 1 37 ARG H H -1.896 -17.380 -4.260 1.00 . A A . 37 ARG H 1 1
9 10387 1 1 37 ARG HA H 0.563 -15.885 -4.549 1.00 . A A . 37 ARG HA 1 1
9 10388 1 1 37 ARG HB2 H -0.958 -16.421 -6.471 1.00 . A A . 37 ARG HB2 1 1
9 10389 1 1 37 ARG HB3 H -2.133 -15.308 -5.782 1.00 . A A . 37 ARG HB3 1 1
9 10390 1 1 37 ARG HD2 H -2.076 -13.753 -7.746 1.00 . A A . 37 ARG HD2 1 1
9 10391 1 1 37 ARG HD3 H -0.513 -13.332 -8.444 1.00 . A A . 37 ARG HD3 1 1
9 10392 1 1 37 ARG HE H -1.967 -15.794 -8.791 1.00 . A A . 37 ARG HE 1 1
9 10393 1 1 37 ARG HG2 H -0.470 -13.493 -5.979 1.00 . A A . 37 ARG HG2 1 1
9 10394 1 1 37 ARG HG3 H 0.632 -14.626 -6.762 1.00 . A A . 37 ARG HG3 1 1
9 10395 1 1 37 ARG HH11 H 1.140 -14.238 -8.950 1.00 . A A . 37 ARG HH11 1 1
9 10396 1 1 37 ARG HH12 H 1.825 -15.421 -10.011 1.00 . A A . 37 ARG HH12 1 1
9 10397 1 1 37 ARG HH21 H -1.080 -17.354 -10.196 1.00 . A A . 37 ARG HH21 1 1
9 10398 1 1 37 ARG HH22 H 0.564 -17.195 -10.718 1.00 . A A . 37 ARG HH22 1 1
9 10399 1 1 37 ARG N N -1.029 -17.048 -3.948 1.00 . A A . 37 ARG N 1 1
9 10400 1 1 37 ARG NE N -1.124 -15.295 -8.766 1.00 . A A . 37 ARG NE 1 1
9 10401 1 1 37 ARG NH1 N 1.050 -15.080 -9.479 1.00 . A A . 37 ARG NH1 1 1
9 10402 1 1 37 ARG NH2 N -0.213 -16.855 -10.189 1.00 . A A . 37 ARG NH2 1 1
9 10403 1 1 37 ARG O O -1.930 -14.585 -2.971 1.00 . A A . 37 ARG O 1 1
9 10404 1 1 38 HIS C C 0.551 -11.316 -3.118 1.00 . A A . 38 HIS C 1 1
9 10405 1 1 38 HIS CA C -0.097 -12.566 -2.535 1.00 . A A . 38 HIS CA 1 1
9 10406 1 1 38 HIS CB C 0.473 -12.845 -1.143 1.00 . A A . 38 HIS CB 1 1
9 10407 1 1 38 HIS CD2 C 0.225 -15.227 -0.145 1.00 . A A . 38 HIS CD2 1 1
9 10408 1 1 38 HIS CE1 C -1.805 -15.028 0.661 1.00 . A A . 38 HIS CE1 1 1
9 10409 1 1 38 HIS CG C -0.205 -13.976 -0.431 1.00 . A A . 38 HIS CG 1 1
9 10410 1 1 38 HIS H H 0.946 -13.808 -3.886 1.00 . A A . 38 HIS H 1 1
9 10411 1 1 38 HIS HA H -1.160 -12.397 -2.449 1.00 . A A . 38 HIS HA 1 1
9 10412 1 1 38 HIS HB2 H 1.520 -13.092 -1.233 1.00 . A A . 38 HIS HB2 1 1
9 10413 1 1 38 HIS HB3 H 0.369 -11.958 -0.536 1.00 . A A . 38 HIS HB3 1 1
9 10414 1 1 38 HIS HD1 H -2.062 -13.094 0.040 1.00 . A A . 38 HIS HD1 1 1
9 10415 1 1 38 HIS HD2 H 1.185 -15.651 -0.403 1.00 . A A . 38 HIS HD2 1 1
9 10416 1 1 38 HIS HE1 H -2.742 -15.245 1.153 1.00 . A A . 38 HIS HE1 1 1
9 10417 1 1 38 HIS HE2 H -0.774 -16.789 0.843 1.00 . A A . 38 HIS HE2 1 1
9 10418 1 1 38 HIS N N 0.099 -13.718 -3.401 1.00 . A A . 38 HIS N 1 1
9 10419 1 1 38 HIS ND1 N -1.480 -13.882 0.086 1.00 . A A . 38 HIS ND1 1 1
9 10420 1 1 38 HIS NE2 N -0.788 -15.859 0.533 1.00 . A A . 38 HIS NE2 1 1
9 10421 1 1 38 HIS O O 1.344 -11.393 -4.057 1.00 . A A . 38 HIS O 1 1
9 10422 1 1 39 HIS C C 1.253 -8.045 -1.887 1.00 . A A . 39 HIS C 1 1
9 10423 1 1 39 HIS CA C 0.734 -8.897 -3.036 1.00 . A A . 39 HIS CA 1 1
9 10424 1 1 39 HIS CB C -0.340 -8.130 -3.808 1.00 . A A . 39 HIS CB 1 1
9 10425 1 1 39 HIS CD2 C -0.299 -8.799 -6.314 1.00 . A A . 39 HIS CD2 1 1
9 10426 1 1 39 HIS CE1 C -2.035 -10.139 -6.317 1.00 . A A . 39 HIS CE1 1 1
9 10427 1 1 39 HIS CG C -0.791 -8.830 -5.053 1.00 . A A . 39 HIS CG 1 1
9 10428 1 1 39 HIS H H -0.446 -10.181 -1.823 1.00 . A A . 39 HIS H 1 1
9 10429 1 1 39 HIS HA H 1.554 -9.109 -3.703 1.00 . A A . 39 HIS HA 1 1
9 10430 1 1 39 HIS HB2 H -1.202 -7.994 -3.173 1.00 . A A . 39 HIS HB2 1 1
9 10431 1 1 39 HIS HB3 H 0.050 -7.163 -4.092 1.00 . A A . 39 HIS HB3 1 1
9 10432 1 1 39 HIS HD1 H -2.448 -9.911 -4.325 1.00 . A A . 39 HIS HD1 1 1
9 10433 1 1 39 HIS HD2 H 0.559 -8.234 -6.655 1.00 . A A . 39 HIS HD2 1 1
9 10434 1 1 39 HIS HE1 H -2.807 -10.821 -6.643 1.00 . A A . 39 HIS HE1 1 1
9 10435 1 1 39 HIS HE2 H -1.008 -9.750 -8.046 1.00 . A A . 39 HIS HE2 1 1
9 10436 1 1 39 HIS N N 0.197 -10.168 -2.563 1.00 . A A . 39 HIS N 1 1
9 10437 1 1 39 HIS ND1 N -1.878 -9.678 -5.088 1.00 . A A . 39 HIS ND1 1 1
9 10438 1 1 39 HIS NE2 N -1.090 -9.620 -7.079 1.00 . A A . 39 HIS NE2 1 1
9 10439 1 1 39 HIS O O 0.722 -8.087 -0.778 1.00 . A A . 39 HIS O 1 1
9 10440 1 1 40 CYS C C 2.142 -5.002 -1.242 1.00 . A A . 40 CYS C 1 1
9 10441 1 1 40 CYS CA C 2.861 -6.348 -1.183 1.00 . A A . 40 CYS CA 1 1
9 10442 1 1 40 CYS CB C 4.356 -6.172 -1.468 1.00 . A A . 40 CYS CB 1 1
9 10443 1 1 40 CYS H H 2.641 -7.224 -3.080 1.00 . A A . 40 CYS H 1 1
9 10444 1 1 40 CYS HA H 2.730 -6.775 -0.201 1.00 . A A . 40 CYS HA 1 1
9 10445 1 1 40 CYS HB2 H 4.862 -7.112 -1.294 1.00 . A A . 40 CYS HB2 1 1
9 10446 1 1 40 CYS HB3 H 4.484 -5.890 -2.504 1.00 . A A . 40 CYS HB3 1 1
9 10447 1 1 40 CYS HG H 6.114 -5.011 -0.566 1.00 . A A . 40 CYS HG 1 1
9 10448 1 1 40 CYS N N 2.278 -7.244 -2.169 1.00 . A A . 40 CYS N 1 1
9 10449 1 1 40 CYS O O 1.824 -4.500 -2.321 1.00 . A A . 40 CYS O 1 1
9 10450 1 1 40 CYS SG S 5.166 -4.918 -0.452 1.00 . A A . 40 CYS SG 1 1
9 10451 1 1 41 ARG C C 1.976 -1.979 -0.396 1.00 . A A . 41 ARG C 1 1
9 10452 1 1 41 ARG CA C 1.132 -3.178 0.036 1.00 . A A . 41 ARG CA 1 1
9 10453 1 1 41 ARG CB C 0.653 -2.987 1.475 1.00 . A A . 41 ARG CB 1 1
9 10454 1 1 41 ARG CD C -1.609 -2.035 0.958 1.00 . A A . 41 ARG CD 1 1
9 10455 1 1 41 ARG CG C -0.281 -1.804 1.657 1.00 . A A . 41 ARG CG 1 1
9 10456 1 1 41 ARG CZ C -3.560 -0.688 0.317 1.00 . A A . 41 ARG CZ 1 1
9 10457 1 1 41 ARG H H 2.116 -4.909 0.753 1.00 . A A . 41 ARG H 1 1
9 10458 1 1 41 ARG HA H 0.270 -3.247 -0.608 1.00 . A A . 41 ARG HA 1 1
9 10459 1 1 41 ARG HB2 H 0.134 -3.879 1.789 1.00 . A A . 41 ARG HB2 1 1
9 10460 1 1 41 ARG HB3 H 1.513 -2.839 2.111 1.00 . A A . 41 ARG HB3 1 1
9 10461 1 1 41 ARG HD2 H -1.424 -2.207 -0.091 1.00 . A A . 41 ARG HD2 1 1
9 10462 1 1 41 ARG HD3 H -2.080 -2.909 1.386 1.00 . A A . 41 ARG HD3 1 1
9 10463 1 1 41 ARG HE H -2.320 -0.254 1.817 1.00 . A A . 41 ARG HE 1 1
9 10464 1 1 41 ARG HG2 H -0.462 -1.662 2.711 1.00 . A A . 41 ARG HG2 1 1
9 10465 1 1 41 ARG HG3 H 0.185 -0.921 1.246 1.00 . A A . 41 ARG HG3 1 1
9 10466 1 1 41 ARG HH11 H -3.245 -2.326 -0.822 1.00 . A A . 41 ARG HH11 1 1
9 10467 1 1 41 ARG HH12 H -4.626 -1.377 -1.255 1.00 . A A . 41 ARG HH12 1 1
9 10468 1 1 41 ARG HH21 H -4.136 1.006 1.257 1.00 . A A . 41 ARG HH21 1 1
9 10469 1 1 41 ARG HH22 H -5.132 0.521 -0.074 1.00 . A A . 41 ARG HH22 1 1
9 10470 1 1 41 ARG N N 1.855 -4.443 -0.069 1.00 . A A . 41 ARG N 1 1
9 10471 1 1 41 ARG NE N -2.508 -0.895 1.099 1.00 . A A . 41 ARG NE 1 1
9 10472 1 1 41 ARG NH1 N -3.832 -1.533 -0.668 1.00 . A A . 41 ARG NH1 1 1
9 10473 1 1 41 ARG NH2 N -4.340 0.366 0.515 1.00 . A A . 41 ARG NH2 1 1
9 10474 1 1 41 ARG O O 1.470 -0.860 -0.486 1.00 . A A . 41 ARG O 1 1
9 10475 1 1 42 ASN C C 4.384 -1.131 -2.580 1.00 . A A . 42 ASN C 1 1
9 10476 1 1 42 ASN CA C 4.150 -1.132 -1.070 1.00 . A A . 42 ASN CA 1 1
9 10477 1 1 42 ASN CB C 5.486 -1.251 -0.335 1.00 . A A . 42 ASN CB 1 1
9 10478 1 1 42 ASN CG C 5.389 -0.832 1.115 1.00 . A A . 42 ASN CG 1 1
9 10479 1 1 42 ASN H H 3.606 -3.114 -0.578 1.00 . A A . 42 ASN H 1 1
9 10480 1 1 42 ASN HA H 3.686 -0.195 -0.803 1.00 . A A . 42 ASN HA 1 1
9 10481 1 1 42 ASN HB2 H 5.815 -2.277 -0.369 1.00 . A A . 42 ASN HB2 1 1
9 10482 1 1 42 ASN HB3 H 6.217 -0.628 -0.823 1.00 . A A . 42 ASN HB3 1 1
9 10483 1 1 42 ASN HD21 H 6.124 -2.584 1.698 1.00 . A A . 42 ASN HD21 1 1
9 10484 1 1 42 ASN HD22 H 5.730 -1.476 2.963 1.00 . A A . 42 ASN HD22 1 1
9 10485 1 1 42 ASN N N 3.254 -2.206 -0.657 1.00 . A A . 42 ASN N 1 1
9 10486 1 1 42 ASN ND2 N 5.791 -1.719 2.016 1.00 . A A . 42 ASN ND2 1 1
9 10487 1 1 42 ASN O O 3.947 -0.218 -3.280 1.00 . A A . 42 ASN O 1 1
9 10488 1 1 42 ASN OD1 O 4.965 0.279 1.420 1.00 . A A . 42 ASN OD1 1 1
9 10489 1 1 43 CYS C C 4.221 -2.690 -5.327 1.00 . A A . 43 CYS C 1 1
9 10490 1 1 43 CYS CA C 5.409 -2.214 -4.499 1.00 . A A . 43 CYS CA 1 1
9 10491 1 1 43 CYS CB C 6.604 -3.138 -4.727 1.00 . A A . 43 CYS CB 1 1
9 10492 1 1 43 CYS H H 5.433 -2.824 -2.469 1.00 . A A . 43 CYS H 1 1
9 10493 1 1 43 CYS HA H 5.678 -1.220 -4.824 1.00 . A A . 43 CYS HA 1 1
9 10494 1 1 43 CYS HB2 H 6.833 -3.161 -5.781 1.00 . A A . 43 CYS HB2 1 1
9 10495 1 1 43 CYS HB3 H 7.457 -2.750 -4.189 1.00 . A A . 43 CYS HB3 1 1
9 10496 1 1 43 CYS HG H 5.438 -4.917 -3.871 1.00 . A A . 43 CYS HG 1 1
9 10497 1 1 43 CYS N N 5.096 -2.133 -3.075 1.00 . A A . 43 CYS N 1 1
9 10498 1 1 43 CYS O O 4.140 -2.417 -6.524 1.00 . A A . 43 CYS O 1 1
9 10499 1 1 43 CYS SG S 6.341 -4.844 -4.187 1.00 . A A . 43 CYS SG 1 1
9 10500 1 1 44 GLY C C 2.442 -5.037 -6.313 1.00 . A A . 44 GLY C 1 1
9 10501 1 1 44 GLY CA C 2.125 -3.873 -5.396 1.00 . A A . 44 GLY CA 1 1
9 10502 1 1 44 GLY H H 3.401 -3.571 -3.730 1.00 . A A . 44 GLY H 1 1
9 10503 1 1 44 GLY HA2 H 1.385 -4.188 -4.675 1.00 . A A . 44 GLY HA2 1 1
9 10504 1 1 44 GLY HA3 H 1.717 -3.067 -5.985 1.00 . A A . 44 GLY HA3 1 1
9 10505 1 1 44 GLY N N 3.295 -3.390 -4.687 1.00 . A A . 44 GLY N 1 1
9 10506 1 1 44 GLY O O 1.699 -5.319 -7.251 1.00 . A A . 44 GLY O 1 1
9 10507 1 1 45 TYR C C 3.545 -8.159 -6.146 1.00 . A A . 45 TYR C 1 1
9 10508 1 1 45 TYR CA C 3.963 -6.866 -6.828 1.00 . A A . 45 TYR CA 1 1
9 10509 1 1 45 TYR CB C 5.477 -6.865 -7.046 1.00 . A A . 45 TYR CB 1 1
9 10510 1 1 45 TYR CD1 C 5.349 -5.091 -8.844 1.00 . A A . 45 TYR CD1 1 1
9 10511 1 1 45 TYR CD2 C 7.159 -4.999 -7.296 1.00 . A A . 45 TYR CD2 1 1
9 10512 1 1 45 TYR CE1 C 5.833 -3.962 -9.481 1.00 . A A . 45 TYR CE1 1 1
9 10513 1 1 45 TYR CE2 C 7.649 -3.872 -7.927 1.00 . A A . 45 TYR CE2 1 1
9 10514 1 1 45 TYR CG C 6.003 -5.627 -7.741 1.00 . A A . 45 TYR CG 1 1
9 10515 1 1 45 TYR CZ C 6.984 -3.359 -9.018 1.00 . A A . 45 TYR CZ 1 1
9 10516 1 1 45 TYR H H 4.090 -5.450 -5.266 1.00 . A A . 45 TYR H 1 1
9 10517 1 1 45 TYR HA H 3.468 -6.809 -7.786 1.00 . A A . 45 TYR HA 1 1
9 10518 1 1 45 TYR HB2 H 5.967 -6.939 -6.089 1.00 . A A . 45 TYR HB2 1 1
9 10519 1 1 45 TYR HB3 H 5.745 -7.721 -7.645 1.00 . A A . 45 TYR HB3 1 1
9 10520 1 1 45 TYR HD1 H 4.449 -5.566 -9.204 1.00 . A A . 45 TYR HD1 1 1
9 10521 1 1 45 TYR HD2 H 7.679 -5.403 -6.439 1.00 . A A . 45 TYR HD2 1 1
9 10522 1 1 45 TYR HE1 H 5.311 -3.560 -10.337 1.00 . A A . 45 TYR HE1 1 1
9 10523 1 1 45 TYR HE2 H 8.549 -3.400 -7.564 1.00 . A A . 45 TYR HE2 1 1
9 10524 1 1 45 TYR HH H 6.816 -1.536 -9.610 1.00 . A A . 45 TYR HH 1 1
9 10525 1 1 45 TYR N N 3.546 -5.719 -6.033 1.00 . A A . 45 TYR N 1 1
9 10526 1 1 45 TYR O O 3.248 -8.174 -4.951 1.00 . A A . 45 TYR O 1 1
9 10527 1 1 45 TYR OH O 7.471 -2.237 -9.650 1.00 . A A . 45 TYR OH 1 1
9 10528 1 1 46 VAL C C 4.261 -11.179 -5.601 1.00 . A A . 46 VAL C 1 1
9 10529 1 1 46 VAL CA C 3.117 -10.529 -6.371 1.00 . A A . 46 VAL CA 1 1
9 10530 1 1 46 VAL CB C 2.635 -11.491 -7.471 1.00 . A A . 46 VAL CB 1 1
9 10531 1 1 46 VAL CG1 C 2.349 -12.867 -6.886 1.00 . A A . 46 VAL CG1 1 1
9 10532 1 1 46 VAL CG2 C 1.399 -10.932 -8.163 1.00 . A A . 46 VAL CG2 1 1
9 10533 1 1 46 VAL H H 3.755 -9.149 -7.858 1.00 . A A . 46 VAL H 1 1
9 10534 1 1 46 VAL HA H 2.298 -10.347 -5.693 1.00 . A A . 46 VAL HA 1 1
9 10535 1 1 46 VAL HB H 3.420 -11.591 -8.206 1.00 . A A . 46 VAL HB 1 1
9 10536 1 1 46 VAL HG11 H 3.146 -13.148 -6.213 1.00 . A A . 46 VAL HG11 1 1
9 10537 1 1 46 VAL HG12 H 2.283 -13.591 -7.683 1.00 . A A . 46 VAL HG12 1 1
9 10538 1 1 46 VAL HG13 H 1.415 -12.840 -6.346 1.00 . A A . 46 VAL HG13 1 1
9 10539 1 1 46 VAL HG21 H 0.513 -11.266 -7.642 1.00 . A A . 46 VAL HG21 1 1
9 10540 1 1 46 VAL HG22 H 1.368 -11.281 -9.184 1.00 . A A . 46 VAL HG22 1 1
9 10541 1 1 46 VAL HG23 H 1.437 -9.853 -8.152 1.00 . A A . 46 VAL HG23 1 1
9 10542 1 1 46 VAL N N 3.513 -9.237 -6.913 1.00 . A A . 46 VAL N 1 1
9 10543 1 1 46 VAL O O 5.379 -11.296 -6.103 1.00 . A A . 46 VAL O 1 1
9 10544 1 1 47 LEU C C 4.381 -13.529 -2.918 1.00 . A A . 47 LEU C 1 1
9 10545 1 1 47 LEU CA C 4.950 -12.256 -3.530 1.00 . A A . 47 LEU CA 1 1
9 10546 1 1 47 LEU CB C 5.389 -11.330 -2.387 1.00 . A A . 47 LEU CB 1 1
9 10547 1 1 47 LEU CD1 C 7.608 -10.562 -3.268 1.00 . A A . 47 LEU CD1 1 1
9 10548 1 1 47 LEU CD2 C 5.547 -9.271 -3.821 1.00 . A A . 47 LEU CD2 1 1
9 10549 1 1 47 LEU CG C 6.243 -10.121 -2.776 1.00 . A A . 47 LEU CG 1 1
9 10550 1 1 47 LEU H H 3.048 -11.495 -4.042 1.00 . A A . 47 LEU H 1 1
9 10551 1 1 47 LEU HA H 5.808 -12.508 -4.137 1.00 . A A . 47 LEU HA 1 1
9 10552 1 1 47 LEU HB2 H 4.500 -10.965 -1.896 1.00 . A A . 47 LEU HB2 1 1
9 10553 1 1 47 LEU HB3 H 5.949 -11.920 -1.678 1.00 . A A . 47 LEU HB3 1 1
9 10554 1 1 47 LEU HD11 H 7.586 -11.617 -3.485 1.00 . A A . 47 LEU HD11 1 1
9 10555 1 1 47 LEU HD12 H 8.345 -10.367 -2.502 1.00 . A A . 47 LEU HD12 1 1
9 10556 1 1 47 LEU HD13 H 7.863 -10.014 -4.162 1.00 . A A . 47 LEU HD13 1 1
9 10557 1 1 47 LEU HD21 H 5.648 -8.228 -3.558 1.00 . A A . 47 LEU HD21 1 1
9 10558 1 1 47 LEU HD22 H 4.501 -9.532 -3.859 1.00 . A A . 47 LEU HD22 1 1
9 10559 1 1 47 LEU HD23 H 5.999 -9.445 -4.786 1.00 . A A . 47 LEU HD23 1 1
9 10560 1 1 47 LEU HG H 6.392 -9.511 -1.900 1.00 . A A . 47 LEU HG 1 1
9 10561 1 1 47 LEU N N 3.962 -11.606 -4.380 1.00 . A A . 47 LEU N 1 1
9 10562 1 1 47 LEU O O 3.224 -13.561 -2.498 1.00 . A A . 47 LEU O 1 1
9 10563 1 1 48 CYS C C 4.851 -15.664 -0.710 1.00 . A A . 48 CYS C 1 1
9 10564 1 1 48 CYS CA C 4.784 -15.814 -2.224 1.00 . A A . 48 CYS CA 1 1
9 10565 1 1 48 CYS CB C 5.666 -16.977 -2.689 1.00 . A A . 48 CYS CB 1 1
9 10566 1 1 48 CYS H H 6.126 -14.467 -3.159 1.00 . A A . 48 CYS H 1 1
9 10567 1 1 48 CYS HA H 3.759 -15.999 -2.513 1.00 . A A . 48 CYS HA 1 1
9 10568 1 1 48 CYS HB2 H 5.172 -17.912 -2.457 1.00 . A A . 48 CYS HB2 1 1
9 10569 1 1 48 CYS HB3 H 5.806 -16.907 -3.757 1.00 . A A . 48 CYS HB3 1 1
9 10570 1 1 48 CYS HG H 7.212 -17.410 -1.049 1.00 . A A . 48 CYS HG 1 1
9 10571 1 1 48 CYS N N 5.208 -14.562 -2.832 1.00 . A A . 48 CYS N 1 1
9 10572 1 1 48 CYS O O 5.254 -14.612 -0.217 1.00 . A A . 48 CYS O 1 1
9 10573 1 1 48 CYS SG S 7.302 -17.019 -1.920 1.00 . A A . 48 CYS SG 1 1
9 10574 1 1 49 GLY C C 5.878 -16.193 1.984 1.00 . A A . 49 GLY C 1 1
9 10575 1 1 49 GLY CA C 4.502 -16.578 1.479 1.00 . A A . 49 GLY CA 1 1
9 10576 1 1 49 GLY H H 4.139 -17.510 -0.385 1.00 . A A . 49 GLY H 1 1
9 10577 1 1 49 GLY HA2 H 3.791 -15.828 1.793 1.00 . A A . 49 GLY HA2 1 1
9 10578 1 1 49 GLY HA3 H 4.223 -17.528 1.913 1.00 . A A . 49 GLY HA3 1 1
9 10579 1 1 49 GLY N N 4.459 -16.689 0.035 1.00 . A A . 49 GLY N 1 1
9 10580 1 1 49 GLY O O 6.021 -15.233 2.740 1.00 . A A . 49 GLY O 1 1
9 10581 1 1 50 ASP C C 8.740 -15.282 1.674 1.00 . A A . 50 ASP C 1 1
9 10582 1 1 50 ASP CA C 8.270 -16.703 1.977 1.00 . A A . 50 ASP CA 1 1
9 10583 1 1 50 ASP CB C 9.213 -17.709 1.320 1.00 . A A . 50 ASP CB 1 1
9 10584 1 1 50 ASP CG C 9.112 -19.091 1.937 1.00 . A A . 50 ASP CG 1 1
9 10585 1 1 50 ASP H H 6.699 -17.704 0.968 1.00 . A A . 50 ASP H 1 1
9 10586 1 1 50 ASP HA H 8.317 -16.833 3.048 1.00 . A A . 50 ASP HA 1 1
9 10587 1 1 50 ASP HB2 H 8.969 -17.787 0.271 1.00 . A A . 50 ASP HB2 1 1
9 10588 1 1 50 ASP HB3 H 10.227 -17.358 1.422 1.00 . A A . 50 ASP HB3 1 1
9 10589 1 1 50 ASP N N 6.888 -16.949 1.563 1.00 . A A . 50 ASP N 1 1
9 10590 1 1 50 ASP O O 9.507 -14.697 2.437 1.00 . A A . 50 ASP O 1 1
9 10591 1 1 50 ASP OD1 O 8.517 -19.212 3.029 1.00 . A A . 50 ASP OD1 1 1
9 10592 1 1 50 ASP OD2 O 9.633 -20.051 1.332 1.00 . A A . 50 ASP OD2 1 1
9 10593 1 1 51 CYS C C 7.704 -12.349 0.737 1.00 . A A . 51 CYS C 1 1
9 10594 1 1 51 CYS CA C 8.658 -13.385 0.156 1.00 . A A . 51 CYS CA 1 1
9 10595 1 1 51 CYS CB C 8.698 -13.266 -1.367 1.00 . A A . 51 CYS CB 1 1
9 10596 1 1 51 CYS H H 7.659 -15.247 -0.003 1.00 . A A . 51 CYS H 1 1
9 10597 1 1 51 CYS HA H 9.649 -13.199 0.541 1.00 . A A . 51 CYS HA 1 1
9 10598 1 1 51 CYS HB2 H 7.979 -13.951 -1.794 1.00 . A A . 51 CYS HB2 1 1
9 10599 1 1 51 CYS HB3 H 8.439 -12.257 -1.654 1.00 . A A . 51 CYS HB3 1 1
9 10600 1 1 51 CYS HG H 10.985 -13.450 -1.427 1.00 . A A . 51 CYS HG 1 1
9 10601 1 1 51 CYS N N 8.278 -14.736 0.557 1.00 . A A . 51 CYS N 1 1
9 10602 1 1 51 CYS O O 7.886 -11.148 0.546 1.00 . A A . 51 CYS O 1 1
9 10603 1 1 51 CYS SG S 10.313 -13.648 -2.085 1.00 . A A . 51 CYS SG 1 1
9 10604 1 1 52 SER C C 5.512 -12.353 3.540 1.00 . A A . 52 SER C 1 1
9 10605 1 1 52 SER CA C 5.714 -11.945 2.084 1.00 . A A . 52 SER CA 1 1
9 10606 1 1 52 SER CB C 4.383 -12.007 1.331 1.00 . A A . 52 SER CB 1 1
9 10607 1 1 52 SER H H 6.607 -13.787 1.597 1.00 . A A . 52 SER H 1 1
9 10608 1 1 52 SER HA H 6.096 -10.936 2.047 1.00 . A A . 52 SER HA 1 1
9 10609 1 1 52 SER HB2 H 3.725 -11.236 1.705 1.00 . A A . 52 SER HB2 1 1
9 10610 1 1 52 SER HB3 H 4.561 -11.848 0.277 1.00 . A A . 52 SER HB3 1 1
9 10611 1 1 52 SER HG H 4.367 -13.965 1.265 1.00 . A A . 52 SER HG 1 1
9 10612 1 1 52 SER N N 6.692 -12.821 1.458 1.00 . A A . 52 SER N 1 1
9 10613 1 1 52 SER O O 4.464 -12.095 4.130 1.00 . A A . 52 SER O 1 1
9 10614 1 1 52 SER OG O 3.756 -13.265 1.506 1.00 . A A . 52 SER OG 1 1
9 10615 1 1 53 ARG C C 6.756 -12.241 6.451 1.00 . A A . 53 ARG C 1 1
9 10616 1 1 53 ARG CA C 6.480 -13.407 5.507 1.00 . A A . 53 ARG CA 1 1
9 10617 1 1 53 ARG CB C 7.475 -14.546 5.776 1.00 . A A . 53 ARG CB 1 1
9 10618 1 1 53 ARG CD C 7.942 -17.016 5.724 1.00 . A A . 53 ARG CD 1 1
9 10619 1 1 53 ARG CG C 7.030 -15.898 5.243 1.00 . A A . 53 ARG CG 1 1
9 10620 1 1 53 ARG CZ C 6.451 -18.973 5.650 1.00 . A A . 53 ARG CZ 1 1
9 10621 1 1 53 ARG H H 7.350 -13.136 3.596 1.00 . A A . 53 ARG H 1 1
9 10622 1 1 53 ARG HA H 5.479 -13.768 5.692 1.00 . A A . 53 ARG HA 1 1
9 10623 1 1 53 ARG HB2 H 8.418 -14.299 5.309 1.00 . A A . 53 ARG HB2 1 1
9 10624 1 1 53 ARG HB3 H 7.625 -14.635 6.842 1.00 . A A . 53 ARG HB3 1 1
9 10625 1 1 53 ARG HD2 H 8.948 -16.814 5.388 1.00 . A A . 53 ARG HD2 1 1
9 10626 1 1 53 ARG HD3 H 7.922 -17.041 6.804 1.00 . A A . 53 ARG HD3 1 1
9 10627 1 1 53 ARG HE H 8.071 -18.727 4.508 1.00 . A A . 53 ARG HE 1 1
9 10628 1 1 53 ARG HG2 H 6.024 -16.095 5.580 1.00 . A A . 53 ARG HG2 1 1
9 10629 1 1 53 ARG HG3 H 7.053 -15.872 4.167 1.00 . A A . 53 ARG HG3 1 1
9 10630 1 1 53 ARG HH11 H 5.928 -17.559 6.997 1.00 . A A . 53 ARG HH11 1 1
9 10631 1 1 53 ARG HH12 H 4.886 -18.941 6.930 1.00 . A A . 53 ARG HH12 1 1
9 10632 1 1 53 ARG HH21 H 6.702 -20.553 4.414 1.00 . A A . 53 ARG HH21 1 1
9 10633 1 1 53 ARG HH22 H 5.327 -20.643 5.465 1.00 . A A . 53 ARG HH22 1 1
9 10634 1 1 53 ARG N N 6.535 -12.978 4.116 1.00 . A A . 53 ARG N 1 1
9 10635 1 1 53 ARG NE N 7.525 -18.320 5.213 1.00 . A A . 53 ARG NE 1 1
9 10636 1 1 53 ARG NH1 N 5.694 -18.447 6.604 1.00 . A A . 53 ARG NH1 1 1
9 10637 1 1 53 ARG NH2 N 6.135 -20.153 5.134 1.00 . A A . 53 ARG NH2 1 1
9 10638 1 1 53 ARG O O 6.429 -12.305 7.636 1.00 . A A . 53 ARG O 1 1
9 10639 1 1 54 HIS C C 6.482 -9.118 6.959 1.00 . A A . 54 HIS C 1 1
9 10640 1 1 54 HIS CA C 7.691 -10.018 6.757 1.00 . A A . 54 HIS CA 1 1
9 10641 1 1 54 HIS CB C 8.810 -9.193 6.122 1.00 . A A . 54 HIS CB 1 1
9 10642 1 1 54 HIS CD2 C 10.842 -10.377 5.032 1.00 . A A . 54 HIS CD2 1 1
9 10643 1 1 54 HIS CE1 C 12.028 -10.713 6.846 1.00 . A A . 54 HIS CE1 1 1
9 10644 1 1 54 HIS CG C 10.136 -9.883 6.077 1.00 . A A . 54 HIS CG 1 1
9 10645 1 1 54 HIS H H 7.624 -11.164 4.985 1.00 . A A . 54 HIS H 1 1
9 10646 1 1 54 HIS HA H 8.020 -10.385 7.717 1.00 . A A . 54 HIS HA 1 1
9 10647 1 1 54 HIS HB2 H 8.531 -8.951 5.110 1.00 . A A . 54 HIS HB2 1 1
9 10648 1 1 54 HIS HB3 H 8.930 -8.275 6.681 1.00 . A A . 54 HIS HB3 1 1
9 10649 1 1 54 HIS HD1 H 10.665 -9.871 8.118 1.00 . A A . 54 HIS HD1 1 1
9 10650 1 1 54 HIS HD2 H 10.539 -10.370 3.993 1.00 . A A . 54 HIS HD2 1 1
9 10651 1 1 54 HIS HE1 H 12.823 -11.009 7.512 1.00 . A A . 54 HIS HE1 1 1
9 10652 1 1 54 HIS HE2 H 12.703 -11.348 5.018 1.00 . A A . 54 HIS HE2 1 1
9 10653 1 1 54 HIS N N 7.370 -11.179 5.932 1.00 . A A . 54 HIS N 1 1
9 10654 1 1 54 HIS ND1 N 10.905 -10.112 7.199 1.00 . A A . 54 HIS ND1 1 1
9 10655 1 1 54 HIS NE2 N 12.012 -10.885 5.537 1.00 . A A . 54 HIS NE2 1 1
9 10656 1 1 54 HIS O O 5.491 -9.207 6.234 1.00 . A A . 54 HIS O 1 1
9 10657 1 1 55 ARG C C 6.110 -5.926 8.605 1.00 . A A . 55 ARG C 1 1
9 10658 1 1 55 ARG CA C 5.523 -7.291 8.245 1.00 . A A . 55 ARG CA 1 1
9 10659 1 1 55 ARG CB C 4.647 -7.825 9.376 1.00 . A A . 55 ARG CB 1 1
9 10660 1 1 55 ARG CD C 3.023 -9.589 10.122 1.00 . A A . 55 ARG CD 1 1
9 10661 1 1 55 ARG CG C 4.010 -9.164 9.050 1.00 . A A . 55 ARG CG 1 1
9 10662 1 1 55 ARG CZ C 3.038 -10.121 12.520 1.00 . A A . 55 ARG CZ 1 1
9 10663 1 1 55 ARG H H 7.414 -8.209 8.470 1.00 . A A . 55 ARG H 1 1
9 10664 1 1 55 ARG HA H 4.919 -7.184 7.355 1.00 . A A . 55 ARG HA 1 1
9 10665 1 1 55 ARG HB2 H 5.250 -7.939 10.266 1.00 . A A . 55 ARG HB2 1 1
9 10666 1 1 55 ARG HB3 H 3.856 -7.114 9.571 1.00 . A A . 55 ARG HB3 1 1
9 10667 1 1 55 ARG HD2 H 2.196 -8.893 10.127 1.00 . A A . 55 ARG HD2 1 1
9 10668 1 1 55 ARG HD3 H 2.658 -10.578 9.885 1.00 . A A . 55 ARG HD3 1 1
9 10669 1 1 55 ARG HE H 4.527 -9.225 11.542 1.00 . A A . 55 ARG HE 1 1
9 10670 1 1 55 ARG HG2 H 3.491 -9.085 8.107 1.00 . A A . 55 ARG HG2 1 1
9 10671 1 1 55 ARG HG3 H 4.787 -9.910 8.974 1.00 . A A . 55 ARG HG3 1 1
9 10672 1 1 55 ARG HH11 H 1.363 -10.676 11.535 1.00 . A A . 55 ARG HH11 1 1
9 10673 1 1 55 ARG HH12 H 1.383 -11.038 13.228 1.00 . A A . 55 ARG HH12 1 1
9 10674 1 1 55 ARG HH21 H 4.566 -9.697 13.771 1.00 . A A . 55 ARG HH21 1 1
9 10675 1 1 55 ARG HH22 H 3.204 -10.481 14.501 1.00 . A A . 55 ARG HH22 1 1
9 10676 1 1 55 ARG N N 6.588 -8.234 7.943 1.00 . A A . 55 ARG N 1 1
9 10677 1 1 55 ARG NE N 3.631 -9.612 11.447 1.00 . A A . 55 ARG NE 1 1
9 10678 1 1 55 ARG NH1 N 1.828 -10.655 12.420 1.00 . A A . 55 ARG NH1 1 1
9 10679 1 1 55 ARG NH2 N 3.653 -10.098 13.694 1.00 . A A . 55 ARG NH2 1 1
9 10680 1 1 55 ARG O O 7.080 -5.837 9.355 1.00 . A A . 55 ARG O 1 1
9 10681 1 1 56 ALA C C 4.930 -2.471 8.060 1.00 . A A . 56 ALA C 1 1
9 10682 1 1 56 ALA CA C 6.000 -3.518 8.328 1.00 . A A . 56 ALA CA 1 1
9 10683 1 1 56 ALA CB C 7.236 -3.226 7.492 1.00 . A A . 56 ALA CB 1 1
9 10684 1 1 56 ALA H H 4.752 -5.019 7.466 1.00 . A A . 56 ALA H 1 1
9 10685 1 1 56 ALA HA H 6.284 -3.462 9.369 1.00 . A A . 56 ALA HA 1 1
9 10686 1 1 56 ALA HB1 H 7.475 -2.175 7.556 1.00 . A A . 56 ALA HB1 1 1
9 10687 1 1 56 ALA HB2 H 7.045 -3.490 6.462 1.00 . A A . 56 ALA HB2 1 1
9 10688 1 1 56 ALA HB3 H 8.065 -3.807 7.865 1.00 . A A . 56 ALA HB3 1 1
9 10689 1 1 56 ALA N N 5.519 -4.872 8.062 1.00 . A A . 56 ALA N 1 1
9 10690 1 1 56 ALA O O 4.031 -2.683 7.249 1.00 . A A . 56 ALA O 1 1
9 10691 1 1 57 ALA C C 4.595 0.655 7.390 1.00 . A A . 57 ALA C 1 1
9 10692 1 1 57 ALA CA C 4.117 -0.226 8.534 1.00 . A A . 57 ALA CA 1 1
9 10693 1 1 57 ALA CB C 3.978 0.585 9.813 1.00 . A A . 57 ALA CB 1 1
9 10694 1 1 57 ALA H H 5.805 -1.192 9.336 1.00 . A A . 57 ALA H 1 1
9 10695 1 1 57 ALA HA H 3.152 -0.642 8.281 1.00 . A A . 57 ALA HA 1 1
9 10696 1 1 57 ALA HB1 H 4.950 0.947 10.116 1.00 . A A . 57 ALA HB1 1 1
9 10697 1 1 57 ALA HB2 H 3.567 -0.037 10.593 1.00 . A A . 57 ALA HB2 1 1
9 10698 1 1 57 ALA HB3 H 3.320 1.424 9.637 1.00 . A A . 57 ALA HB3 1 1
9 10699 1 1 57 ALA N N 5.052 -1.324 8.722 1.00 . A A . 57 ALA N 1 1
9 10700 1 1 57 ALA O O 5.788 0.699 7.093 1.00 . A A . 57 ALA O 1 1
9 10701 1 1 58 ILE C C 3.398 3.611 5.831 1.00 . A A . 58 ILE C 1 1
9 10702 1 1 58 ILE CA C 4.012 2.227 5.635 1.00 . A A . 58 ILE CA 1 1
9 10703 1 1 58 ILE CB C 3.527 1.621 4.308 1.00 . A A . 58 ILE CB 1 1
9 10704 1 1 58 ILE CD1 C 3.075 -0.601 3.141 1.00 . A A . 58 ILE CD1 1 1
9 10705 1 1 58 ILE CG1 C 3.651 0.096 4.355 1.00 . A A . 58 ILE CG1 1 1
9 10706 1 1 58 ILE CG2 C 4.322 2.189 3.146 1.00 . A A . 58 ILE CG2 1 1
9 10707 1 1 58 ILE H H 2.732 1.291 7.017 1.00 . A A . 58 ILE H 1 1
9 10708 1 1 58 ILE HA H 5.088 2.320 5.597 1.00 . A A . 58 ILE HA 1 1
9 10709 1 1 58 ILE HB H 2.490 1.887 4.171 1.00 . A A . 58 ILE HB 1 1
9 10710 1 1 58 ILE HD11 H 3.010 0.099 2.321 1.00 . A A . 58 ILE HD11 1 1
9 10711 1 1 58 ILE HD12 H 2.091 -0.977 3.373 1.00 . A A . 58 ILE HD12 1 1
9 10712 1 1 58 ILE HD13 H 3.717 -1.423 2.861 1.00 . A A . 58 ILE HD13 1 1
9 10713 1 1 58 ILE HG12 H 4.694 -0.172 4.425 1.00 . A A . 58 ILE HG12 1 1
9 10714 1 1 58 ILE HG13 H 3.130 -0.274 5.228 1.00 . A A . 58 ILE HG13 1 1
9 10715 1 1 58 ILE HG21 H 5.348 1.864 3.219 1.00 . A A . 58 ILE HG21 1 1
9 10716 1 1 58 ILE HG22 H 4.283 3.267 3.175 1.00 . A A . 58 ILE HG22 1 1
9 10717 1 1 58 ILE HG23 H 3.900 1.837 2.220 1.00 . A A . 58 ILE HG23 1 1
9 10718 1 1 58 ILE N N 3.671 1.355 6.746 1.00 . A A . 58 ILE N 1 1
9 10719 1 1 58 ILE O O 2.344 3.921 5.277 1.00 . A A . 58 ILE O 1 1
9 10720 1 1 59 PRO C C 3.573 6.759 5.785 1.00 . A A . 59 PRO C 1 1
9 10721 1 1 59 PRO CA C 3.569 5.802 6.972 1.00 . A A . 59 PRO CA 1 1
9 10722 1 1 59 PRO CB C 4.534 6.280 8.058 1.00 . A A . 59 PRO CB 1 1
9 10723 1 1 59 PRO CD C 5.296 4.128 7.366 1.00 . A A . 59 PRO CD 1 1
9 10724 1 1 59 PRO CG C 5.766 5.469 7.855 1.00 . A A . 59 PRO CG 1 1
9 10725 1 1 59 PRO HA H 2.570 5.767 7.375 1.00 . A A . 59 PRO HA 1 1
9 10726 1 1 59 PRO HB2 H 4.725 7.335 7.933 1.00 . A A . 59 PRO HB2 1 1
9 10727 1 1 59 PRO HB3 H 4.102 6.102 9.031 1.00 . A A . 59 PRO HB3 1 1
9 10728 1 1 59 PRO HD2 H 6.022 3.694 6.693 1.00 . A A . 59 PRO HD2 1 1
9 10729 1 1 59 PRO HD3 H 5.108 3.466 8.198 1.00 . A A . 59 PRO HD3 1 1
9 10730 1 1 59 PRO HG2 H 6.398 5.939 7.115 1.00 . A A . 59 PRO HG2 1 1
9 10731 1 1 59 PRO HG3 H 6.294 5.363 8.789 1.00 . A A . 59 PRO HG3 1 1
9 10732 1 1 59 PRO N N 4.048 4.448 6.656 1.00 . A A . 59 PRO N 1 1
9 10733 1 1 59 PRO O O 2.972 7.831 5.851 1.00 . A A . 59 PRO O 1 1
9 10734 1 1 60 MET C C 3.002 6.923 2.661 1.00 . A A . 60 MET C 1 1
9 10735 1 1 60 MET CA C 4.237 7.214 3.501 1.00 . A A . 60 MET CA 1 1
9 10736 1 1 60 MET CB C 5.507 6.949 2.689 1.00 . A A . 60 MET CB 1 1
9 10737 1 1 60 MET CE C 8.058 8.598 1.310 1.00 . A A . 60 MET CE 1 1
9 10738 1 1 60 MET CG C 6.787 7.327 3.422 1.00 . A A . 60 MET CG 1 1
9 10739 1 1 60 MET H H 4.660 5.501 4.644 1.00 . A A . 60 MET H 1 1
9 10740 1 1 60 MET HA H 4.217 8.251 3.804 1.00 . A A . 60 MET HA 1 1
9 10741 1 1 60 MET HB2 H 5.553 5.897 2.449 1.00 . A A . 60 MET HB2 1 1
9 10742 1 1 60 MET HB3 H 5.461 7.517 1.773 1.00 . A A . 60 MET HB3 1 1
9 10743 1 1 60 MET HE1 H 7.689 8.273 0.348 1.00 . A A . 60 MET HE1 1 1
9 10744 1 1 60 MET HE2 H 9.013 9.087 1.181 1.00 . A A . 60 MET HE2 1 1
9 10745 1 1 60 MET HE3 H 7.355 9.288 1.751 1.00 . A A . 60 MET HE3 1 1
9 10746 1 1 60 MET HG2 H 6.706 8.350 3.756 1.00 . A A . 60 MET HG2 1 1
9 10747 1 1 60 MET HG3 H 6.901 6.677 4.277 1.00 . A A . 60 MET HG3 1 1
9 10748 1 1 60 MET N N 4.216 6.373 4.691 1.00 . A A . 60 MET N 1 1
9 10749 1 1 60 MET O O 2.408 7.819 2.061 1.00 . A A . 60 MET O 1 1
9 10750 1 1 60 MET SD S 8.255 7.178 2.384 1.00 . A A . 60 MET SD 1 1
9 10751 1 1 61 ARG C C 0.187 5.389 2.694 1.00 . A A . 61 ARG C 1 1
9 10752 1 1 61 ARG CA C 1.467 5.193 1.884 1.00 . A A . 61 ARG CA 1 1
9 10753 1 1 61 ARG CB C 1.636 3.718 1.524 1.00 . A A . 61 ARG CB 1 1
9 10754 1 1 61 ARG CD C 3.027 4.154 -0.522 1.00 . A A . 61 ARG CD 1 1
9 10755 1 1 61 ARG CG C 2.942 3.423 0.803 1.00 . A A . 61 ARG CG 1 1
9 10756 1 1 61 ARG CZ C 1.721 4.311 -2.595 1.00 . A A . 61 ARG CZ 1 1
9 10757 1 1 61 ARG H H 3.167 4.999 3.136 1.00 . A A . 61 ARG H 1 1
9 10758 1 1 61 ARG HA H 1.399 5.766 0.972 1.00 . A A . 61 ARG HA 1 1
9 10759 1 1 61 ARG HB2 H 1.609 3.132 2.431 1.00 . A A . 61 ARG HB2 1 1
9 10760 1 1 61 ARG HB3 H 0.820 3.416 0.885 1.00 . A A . 61 ARG HB3 1 1
9 10761 1 1 61 ARG HD2 H 2.858 5.207 -0.350 1.00 . A A . 61 ARG HD2 1 1
9 10762 1 1 61 ARG HD3 H 4.015 4.012 -0.934 1.00 . A A . 61 ARG HD3 1 1
9 10763 1 1 61 ARG HE H 1.590 2.821 -1.277 1.00 . A A . 61 ARG HE 1 1
9 10764 1 1 61 ARG HG2 H 3.763 3.740 1.427 1.00 . A A . 61 ARG HG2 1 1
9 10765 1 1 61 ARG HG3 H 3.011 2.360 0.623 1.00 . A A . 61 ARG HG3 1 1
9 10766 1 1 61 ARG HH11 H 3.002 5.841 -2.274 1.00 . A A . 61 ARG HH11 1 1
9 10767 1 1 61 ARG HH12 H 2.074 5.944 -3.732 1.00 . A A . 61 ARG HH12 1 1
9 10768 1 1 61 ARG HH21 H 0.362 2.942 -3.194 1.00 . A A . 61 ARG HH21 1 1
9 10769 1 1 61 ARG HH22 H 0.574 4.293 -4.258 1.00 . A A . 61 ARG HH22 1 1
9 10770 1 1 61 ARG N N 2.629 5.650 2.636 1.00 . A A . 61 ARG N 1 1
9 10771 1 1 61 ARG NE N 2.038 3.668 -1.479 1.00 . A A . 61 ARG NE 1 1
9 10772 1 1 61 ARG NH1 N 2.314 5.459 -2.891 1.00 . A A . 61 ARG NH1 1 1
9 10773 1 1 61 ARG NH2 N 0.811 3.807 -3.416 1.00 . A A . 61 ARG NH2 1 1
9 10774 1 1 61 ARG O O -0.904 5.018 2.260 1.00 . A A . 61 ARG O 1 1
9 10775 1 1 62 GLY C C -1.028 5.085 5.714 1.00 . A A . 62 GLY C 1 1
9 10776 1 1 62 GLY CA C -0.794 6.221 4.742 1.00 . A A . 62 GLY CA 1 1
9 10777 1 1 62 GLY H H 1.240 6.239 4.157 1.00 . A A . 62 GLY H 1 1
9 10778 1 1 62 GLY HA2 H -0.618 7.128 5.301 1.00 . A A . 62 GLY HA2 1 1
9 10779 1 1 62 GLY HA3 H -1.678 6.349 4.135 1.00 . A A . 62 GLY HA3 1 1
9 10780 1 1 62 GLY N N 0.340 5.975 3.876 1.00 . A A . 62 GLY N 1 1
9 10781 1 1 62 GLY O O -2.037 5.059 6.418 1.00 . A A . 62 GLY O 1 1
9 10782 1 1 63 ILE C C 0.626 3.252 7.911 1.00 . A A . 63 ILE C 1 1
9 10783 1 1 63 ILE CA C -0.195 3.003 6.648 1.00 . A A . 63 ILE CA 1 1
9 10784 1 1 63 ILE CB C 0.306 1.730 5.937 1.00 . A A . 63 ILE CB 1 1
9 10785 1 1 63 ILE CD1 C 0.124 0.466 3.730 1.00 . A A . 63 ILE CD1 1 1
9 10786 1 1 63 ILE CG1 C -0.476 1.516 4.637 1.00 . A A . 63 ILE CG1 1 1
9 10787 1 1 63 ILE CG2 C 0.184 0.514 6.842 1.00 . A A . 63 ILE CG2 1 1
9 10788 1 1 63 ILE H H 0.693 4.214 5.173 1.00 . A A . 63 ILE H 1 1
9 10789 1 1 63 ILE HA H -1.234 2.871 6.911 1.00 . A A . 63 ILE HA 1 1
9 10790 1 1 63 ILE HB H 1.349 1.865 5.699 1.00 . A A . 63 ILE HB 1 1
9 10791 1 1 63 ILE HD11 H -0.569 0.241 2.934 1.00 . A A . 63 ILE HD11 1 1
9 10792 1 1 63 ILE HD12 H 0.323 -0.430 4.296 1.00 . A A . 63 ILE HD12 1 1
9 10793 1 1 63 ILE HD13 H 1.046 0.838 3.309 1.00 . A A . 63 ILE HD13 1 1
9 10794 1 1 63 ILE HG12 H -1.482 1.209 4.877 1.00 . A A . 63 ILE HG12 1 1
9 10795 1 1 63 ILE HG13 H -0.510 2.447 4.090 1.00 . A A . 63 ILE HG13 1 1
9 10796 1 1 63 ILE HG21 H -0.826 0.443 7.215 1.00 . A A . 63 ILE HG21 1 1
9 10797 1 1 63 ILE HG22 H 0.868 0.613 7.669 1.00 . A A . 63 ILE HG22 1 1
9 10798 1 1 63 ILE HG23 H 0.426 -0.378 6.278 1.00 . A A . 63 ILE HG23 1 1
9 10799 1 1 63 ILE N N -0.093 4.145 5.756 1.00 . A A . 63 ILE N 1 1
9 10800 1 1 63 ILE O O 1.848 3.103 7.909 1.00 . A A . 63 ILE O 1 1
9 10801 1 1 64 THR C C 0.788 2.677 11.095 1.00 . A A . 64 THR C 1 1
9 10802 1 1 64 THR CA C 0.620 3.933 10.248 1.00 . A A . 64 THR CA 1 1
9 10803 1 1 64 THR CB C -0.144 5.002 11.026 1.00 . A A . 64 THR CB 1 1
9 10804 1 1 64 THR CG2 C -0.201 6.334 10.306 1.00 . A A . 64 THR CG2 1 1
9 10805 1 1 64 THR H H -1.025 3.753 8.922 1.00 . A A . 64 THR H 1 1
9 10806 1 1 64 THR HA H 1.602 4.315 10.013 1.00 . A A . 64 THR HA 1 1
9 10807 1 1 64 THR HB H 0.347 5.161 11.975 1.00 . A A . 64 THR HB 1 1
9 10808 1 1 64 THR HG1 H -1.729 4.847 12.167 1.00 . A A . 64 THR HG1 1 1
9 10809 1 1 64 THR HG21 H -1.125 6.403 9.752 1.00 . A A . 64 THR HG21 1 1
9 10810 1 1 64 THR HG22 H 0.636 6.413 9.626 1.00 . A A . 64 THR HG22 1 1
9 10811 1 1 64 THR HG23 H -0.153 7.136 11.029 1.00 . A A . 64 THR HG23 1 1
9 10812 1 1 64 THR N N -0.053 3.646 8.985 1.00 . A A . 64 THR N 1 1
9 10813 1 1 64 THR O O 1.609 2.646 12.013 1.00 . A A . 64 THR O 1 1
9 10814 1 1 64 THR OG1 O -1.474 4.587 11.279 1.00 . A A . 64 THR OG1 1 1
9 10815 1 1 65 GLU C C 0.907 -0.624 10.664 1.00 . A A . 65 GLU C 1 1
9 10816 1 1 65 GLU CA C 0.126 0.377 11.502 1.00 . A A . 65 GLU CA 1 1
9 10817 1 1 65 GLU CB C -1.268 -0.173 11.820 1.00 . A A . 65 GLU CB 1 1
9 10818 1 1 65 GLU CD C -2.307 -0.253 14.123 1.00 . A A . 65 GLU CD 1 1
9 10819 1 1 65 GLU CG C -1.995 0.600 12.907 1.00 . A A . 65 GLU CG 1 1
9 10820 1 1 65 GLU H H -0.596 1.704 10.025 1.00 . A A . 65 GLU H 1 1
9 10821 1 1 65 GLU HA H 0.659 0.560 12.424 1.00 . A A . 65 GLU HA 1 1
9 10822 1 1 65 GLU HB2 H -1.867 -0.141 10.923 1.00 . A A . 65 GLU HB2 1 1
9 10823 1 1 65 GLU HB3 H -1.172 -1.200 12.142 1.00 . A A . 65 GLU HB3 1 1
9 10824 1 1 65 GLU HG2 H -1.378 1.429 13.218 1.00 . A A . 65 GLU HG2 1 1
9 10825 1 1 65 GLU HG3 H -2.923 0.977 12.503 1.00 . A A . 65 GLU HG3 1 1
9 10826 1 1 65 GLU N N 0.030 1.635 10.776 1.00 . A A . 65 GLU N 1 1
9 10827 1 1 65 GLU O O 0.797 -0.629 9.440 1.00 . A A . 65 GLU O 1 1
9 10828 1 1 65 GLU OE1 O -3.327 -0.973 14.096 1.00 . A A . 65 GLU OE1 1 1
9 10829 1 1 65 GLU OE2 O -1.531 -0.199 15.100 1.00 . A A . 65 GLU OE2 1 1
9 10830 1 1 66 PRO C C 1.638 -3.366 9.700 1.00 . A A . 66 PRO C 1 1
9 10831 1 1 66 PRO CA C 2.514 -2.462 10.561 1.00 . A A . 66 PRO CA 1 1
9 10832 1 1 66 PRO CB C 3.233 -3.259 11.659 1.00 . A A . 66 PRO CB 1 1
9 10833 1 1 66 PRO CD C 1.940 -1.556 12.744 1.00 . A A . 66 PRO CD 1 1
9 10834 1 1 66 PRO CG C 2.507 -2.936 12.924 1.00 . A A . 66 PRO CG 1 1
9 10835 1 1 66 PRO HA H 3.234 -1.968 9.925 1.00 . A A . 66 PRO HA 1 1
9 10836 1 1 66 PRO HB2 H 3.179 -4.314 11.433 1.00 . A A . 66 PRO HB2 1 1
9 10837 1 1 66 PRO HB3 H 4.267 -2.952 11.710 1.00 . A A . 66 PRO HB3 1 1
9 10838 1 1 66 PRO HD2 H 1.008 -1.456 13.282 1.00 . A A . 66 PRO HD2 1 1
9 10839 1 1 66 PRO HD3 H 2.649 -0.809 13.068 1.00 . A A . 66 PRO HD3 1 1
9 10840 1 1 66 PRO HG2 H 1.711 -3.648 13.083 1.00 . A A . 66 PRO HG2 1 1
9 10841 1 1 66 PRO HG3 H 3.196 -2.951 13.756 1.00 . A A . 66 PRO HG3 1 1
9 10842 1 1 66 PRO N N 1.720 -1.480 11.294 1.00 . A A . 66 PRO N 1 1
9 10843 1 1 66 PRO O O 0.719 -4.017 10.194 1.00 . A A . 66 PRO O 1 1
9 10844 1 1 67 GLU C C 2.107 -5.137 6.688 1.00 . A A . 67 GLU C 1 1
9 10845 1 1 67 GLU CA C 1.181 -4.190 7.448 1.00 . A A . 67 GLU CA 1 1
9 10846 1 1 67 GLU CB C 0.436 -3.283 6.464 1.00 . A A . 67 GLU CB 1 1
9 10847 1 1 67 GLU CD C -1.674 -3.123 7.845 1.00 . A A . 67 GLU CD 1 1
9 10848 1 1 67 GLU CG C -0.575 -2.364 7.129 1.00 . A A . 67 GLU CG 1 1
9 10849 1 1 67 GLU H H 2.672 -2.834 8.078 1.00 . A A . 67 GLU H 1 1
9 10850 1 1 67 GLU HA H 0.464 -4.776 8.003 1.00 . A A . 67 GLU HA 1 1
9 10851 1 1 67 GLU HB2 H 1.157 -2.672 5.942 1.00 . A A . 67 GLU HB2 1 1
9 10852 1 1 67 GLU HB3 H -0.085 -3.896 5.748 1.00 . A A . 67 GLU HB3 1 1
9 10853 1 1 67 GLU HG2 H -0.060 -1.744 7.848 1.00 . A A . 67 GLU HG2 1 1
9 10854 1 1 67 GLU HG3 H -1.024 -1.737 6.372 1.00 . A A . 67 GLU HG3 1 1
9 10855 1 1 67 GLU N N 1.932 -3.386 8.402 1.00 . A A . 67 GLU N 1 1
9 10856 1 1 67 GLU O O 3.331 -5.012 6.754 1.00 . A A . 67 GLU O 1 1
9 10857 1 1 67 GLU OE1 O -1.834 -4.331 7.575 1.00 . A A . 67 GLU OE1 1 1
9 10858 1 1 67 GLU OE2 O -2.376 -2.508 8.676 1.00 . A A . 67 GLU OE2 1 1
9 10859 1 1 68 ARG C C 2.935 -6.453 3.984 1.00 . A A . 68 ARG C 1 1
9 10860 1 1 68 ARG CA C 2.278 -7.075 5.212 1.00 . A A . 68 ARG CA 1 1
9 10861 1 1 68 ARG CB C 1.370 -8.232 4.802 1.00 . A A . 68 ARG CB 1 1
9 10862 1 1 68 ARG CD C -0.779 -8.928 3.706 1.00 . A A . 68 ARG CD 1 1
9 10863 1 1 68 ARG CG C 0.257 -7.826 3.850 1.00 . A A . 68 ARG CG 1 1
9 10864 1 1 68 ARG CZ C -2.997 -9.145 2.663 1.00 . A A . 68 ARG CZ 1 1
9 10865 1 1 68 ARG H H 0.537 -6.142 5.975 1.00 . A A . 68 ARG H 1 1
9 10866 1 1 68 ARG HA H 3.052 -7.459 5.859 1.00 . A A . 68 ARG HA 1 1
9 10867 1 1 68 ARG HB2 H 1.968 -8.989 4.319 1.00 . A A . 68 ARG HB2 1 1
9 10868 1 1 68 ARG HB3 H 0.921 -8.650 5.691 1.00 . A A . 68 ARG HB3 1 1
9 10869 1 1 68 ARG HD2 H -0.278 -9.841 3.423 1.00 . A A . 68 ARG HD2 1 1
9 10870 1 1 68 ARG HD3 H -1.272 -9.068 4.656 1.00 . A A . 68 ARG HD3 1 1
9 10871 1 1 68 ARG HE H -1.538 -7.957 2.002 1.00 . A A . 68 ARG HE 1 1
9 10872 1 1 68 ARG HG2 H -0.226 -6.938 4.235 1.00 . A A . 68 ARG HG2 1 1
9 10873 1 1 68 ARG HG3 H 0.684 -7.614 2.881 1.00 . A A . 68 ARG HG3 1 1
9 10874 1 1 68 ARG HH11 H -2.721 -10.281 4.312 1.00 . A A . 68 ARG HH11 1 1
9 10875 1 1 68 ARG HH12 H -4.274 -10.428 3.560 1.00 . A A . 68 ARG HH12 1 1
9 10876 1 1 68 ARG HH21 H -3.580 -8.146 1.007 1.00 . A A . 68 ARG HH21 1 1
9 10877 1 1 68 ARG HH22 H -4.765 -9.211 1.687 1.00 . A A . 68 ARG HH22 1 1
9 10878 1 1 68 ARG N N 1.515 -6.091 5.977 1.00 . A A . 68 ARG N 1 1
9 10879 1 1 68 ARG NE N -1.782 -8.606 2.695 1.00 . A A . 68 ARG NE 1 1
9 10880 1 1 68 ARG NH1 N -3.361 -10.023 3.588 1.00 . A A . 68 ARG NH1 1 1
9 10881 1 1 68 ARG NH2 N -3.850 -8.807 1.707 1.00 . A A . 68 ARG NH2 1 1
9 10882 1 1 68 ARG O O 2.322 -5.686 3.241 1.00 . A A . 68 ARG O 1 1
9 10883 1 1 69 VAL C C 5.955 -7.446 2.207 1.00 . A A . 69 VAL C 1 1
9 10884 1 1 69 VAL CA C 4.998 -6.352 2.660 1.00 . A A . 69 VAL CA 1 1
9 10885 1 1 69 VAL CB C 5.820 -5.105 3.023 1.00 . A A . 69 VAL CB 1 1
9 10886 1 1 69 VAL CG1 C 4.898 -3.937 3.343 1.00 . A A . 69 VAL CG1 1 1
9 10887 1 1 69 VAL CG2 C 6.765 -5.407 4.182 1.00 . A A . 69 VAL CG2 1 1
9 10888 1 1 69 VAL H H 4.608 -7.442 4.425 1.00 . A A . 69 VAL H 1 1
9 10889 1 1 69 VAL HA H 4.334 -6.094 1.845 1.00 . A A . 69 VAL HA 1 1
9 10890 1 1 69 VAL HB H 6.417 -4.833 2.165 1.00 . A A . 69 VAL HB 1 1
9 10891 1 1 69 VAL HG11 H 5.462 -3.156 3.831 1.00 . A A . 69 VAL HG11 1 1
9 10892 1 1 69 VAL HG12 H 4.105 -4.271 3.995 1.00 . A A . 69 VAL HG12 1 1
9 10893 1 1 69 VAL HG13 H 4.473 -3.553 2.424 1.00 . A A . 69 VAL HG13 1 1
9 10894 1 1 69 VAL HG21 H 7.108 -4.480 4.620 1.00 . A A . 69 VAL HG21 1 1
9 10895 1 1 69 VAL HG22 H 7.615 -5.971 3.818 1.00 . A A . 69 VAL HG22 1 1
9 10896 1 1 69 VAL HG23 H 6.245 -5.987 4.930 1.00 . A A . 69 VAL HG23 1 1
9 10897 1 1 69 VAL N N 4.197 -6.821 3.787 1.00 . A A . 69 VAL N 1 1
9 10898 1 1 69 VAL O O 5.967 -8.543 2.766 1.00 . A A . 69 VAL O 1 1
9 10899 1 1 70 CYS C C 9.114 -7.772 1.347 1.00 . A A . 70 CYS C 1 1
9 10900 1 1 70 CYS CA C 7.765 -8.076 0.712 1.00 . A A . 70 CYS CA 1 1
9 10901 1 1 70 CYS CB C 7.853 -8.009 -0.814 1.00 . A A . 70 CYS CB 1 1
9 10902 1 1 70 CYS H H 6.743 -6.238 0.834 1.00 . A A . 70 CYS H 1 1
9 10903 1 1 70 CYS HA H 7.456 -9.071 1.003 1.00 . A A . 70 CYS HA 1 1
9 10904 1 1 70 CYS HB2 H 8.219 -8.952 -1.188 1.00 . A A . 70 CYS HB2 1 1
9 10905 1 1 70 CYS HB3 H 6.866 -7.830 -1.212 1.00 . A A . 70 CYS HB3 1 1
9 10906 1 1 70 CYS HG H 8.828 -6.675 -2.401 1.00 . A A . 70 CYS HG 1 1
9 10907 1 1 70 CYS N N 6.780 -7.135 1.215 1.00 . A A . 70 CYS N 1 1
9 10908 1 1 70 CYS O O 9.179 -7.088 2.367 1.00 . A A . 70 CYS O 1 1
9 10909 1 1 70 CYS SG S 8.940 -6.715 -1.448 1.00 . A A . 70 CYS SG 1 1
9 10910 1 1 71 ASP C C 12.113 -6.701 0.885 1.00 . A A . 71 ASP C 1 1
9 10911 1 1 71 ASP CA C 11.518 -8.047 1.315 1.00 . A A . 71 ASP CA 1 1
9 10912 1 1 71 ASP CB C 12.465 -9.194 0.955 1.00 . A A . 71 ASP CB 1 1
9 10913 1 1 71 ASP CG C 12.618 -9.386 -0.543 1.00 . A A . 71 ASP CG 1 1
9 10914 1 1 71 ASP H H 10.083 -8.828 -0.047 1.00 . A A . 71 ASP H 1 1
9 10915 1 1 71 ASP HA H 11.411 -8.013 2.391 1.00 . A A . 71 ASP HA 1 1
9 10916 1 1 71 ASP HB2 H 13.439 -8.989 1.371 1.00 . A A . 71 ASP HB2 1 1
9 10917 1 1 71 ASP HB3 H 12.083 -10.111 1.380 1.00 . A A . 71 ASP HB3 1 1
9 10918 1 1 71 ASP N N 10.187 -8.281 0.762 1.00 . A A . 71 ASP N 1 1
9 10919 1 1 71 ASP O O 12.727 -6.010 1.698 1.00 . A A . 71 ASP O 1 1
9 10920 1 1 71 ASP OD1 O 12.081 -8.561 -1.310 1.00 . A A . 71 ASP OD1 1 1
9 10921 1 1 71 ASP OD2 O 13.278 -10.365 -0.948 1.00 . A A . 71 ASP OD2 1 1
9 10922 1 1 72 ALA C C 11.764 -3.869 -0.268 1.00 . A A . 72 ALA C 1 1
9 10923 1 1 72 ALA CA C 12.487 -5.066 -0.876 1.00 . A A . 72 ALA CA 1 1
9 10924 1 1 72 ALA CB C 12.409 -5.016 -2.395 1.00 . A A . 72 ALA CB 1 1
9 10925 1 1 72 ALA H H 11.454 -6.917 -0.992 1.00 . A A . 72 ALA H 1 1
9 10926 1 1 72 ALA HA H 13.527 -5.019 -0.592 1.00 . A A . 72 ALA HA 1 1
9 10927 1 1 72 ALA HB1 H 12.719 -4.041 -2.740 1.00 . A A . 72 ALA HB1 1 1
9 10928 1 1 72 ALA HB2 H 11.393 -5.202 -2.711 1.00 . A A . 72 ALA HB2 1 1
9 10929 1 1 72 ALA HB3 H 13.060 -5.769 -2.814 1.00 . A A . 72 ALA HB3 1 1
9 10930 1 1 72 ALA N N 11.944 -6.331 -0.379 1.00 . A A . 72 ALA N 1 1
9 10931 1 1 72 ALA O O 12.396 -2.914 0.185 1.00 . A A . 72 ALA O 1 1
9 10932 1 1 73 CYS C C 9.901 -2.717 1.800 1.00 . A A . 73 CYS C 1 1
9 10933 1 1 73 CYS CA C 9.632 -2.854 0.310 1.00 . A A . 73 CYS CA 1 1
9 10934 1 1 73 CYS CB C 8.150 -3.125 0.060 1.00 . A A . 73 CYS CB 1 1
9 10935 1 1 73 CYS H H 9.997 -4.714 -0.619 1.00 . A A . 73 CYS H 1 1
9 10936 1 1 73 CYS HA H 9.911 -1.933 -0.181 1.00 . A A . 73 CYS HA 1 1
9 10937 1 1 73 CYS HB2 H 7.862 -4.035 0.567 1.00 . A A . 73 CYS HB2 1 1
9 10938 1 1 73 CYS HB3 H 7.569 -2.301 0.448 1.00 . A A . 73 CYS HB3 1 1
9 10939 1 1 73 CYS HG H 7.539 -2.445 -2.041 1.00 . A A . 73 CYS HG 1 1
9 10940 1 1 73 CYS N N 10.440 -3.929 -0.251 1.00 . A A . 73 CYS N 1 1
9 10941 1 1 73 CYS O O 10.013 -1.605 2.318 1.00 . A A . 73 CYS O 1 1
9 10942 1 1 73 CYS SG S 7.742 -3.315 -1.688 1.00 . A A . 73 CYS SG 1 1
9 10943 1 1 74 TYR C C 11.611 -3.036 4.138 1.00 . A A . 74 TYR C 1 1
9 10944 1 1 74 TYR CA C 10.327 -3.819 3.902 1.00 . A A . 74 TYR CA 1 1
9 10945 1 1 74 TYR CB C 10.469 -5.240 4.455 1.00 . A A . 74 TYR CB 1 1
9 10946 1 1 74 TYR CD1 C 9.690 -5.270 6.859 1.00 . A A . 74 TYR CD1 1 1
9 10947 1 1 74 TYR CD2 C 12.035 -5.334 6.435 1.00 . A A . 74 TYR CD2 1 1
9 10948 1 1 74 TYR CE1 C 9.932 -5.306 8.220 1.00 . A A . 74 TYR CE1 1 1
9 10949 1 1 74 TYR CE2 C 12.285 -5.369 7.794 1.00 . A A . 74 TYR CE2 1 1
9 10950 1 1 74 TYR CG C 10.736 -5.283 5.944 1.00 . A A . 74 TYR CG 1 1
9 10951 1 1 74 TYR CZ C 11.229 -5.355 8.681 1.00 . A A . 74 TYR CZ 1 1
9 10952 1 1 74 TYR H H 9.959 -4.703 2.012 1.00 . A A . 74 TYR H 1 1
9 10953 1 1 74 TYR HA H 9.512 -3.318 4.405 1.00 . A A . 74 TYR HA 1 1
9 10954 1 1 74 TYR HB2 H 9.556 -5.787 4.266 1.00 . A A . 74 TYR HB2 1 1
9 10955 1 1 74 TYR HB3 H 11.289 -5.733 3.955 1.00 . A A . 74 TYR HB3 1 1
9 10956 1 1 74 TYR HD1 H 8.674 -5.232 6.495 1.00 . A A . 74 TYR HD1 1 1
9 10957 1 1 74 TYR HD2 H 12.859 -5.344 5.737 1.00 . A A . 74 TYR HD2 1 1
9 10958 1 1 74 TYR HE1 H 9.107 -5.294 8.915 1.00 . A A . 74 TYR HE1 1 1
9 10959 1 1 74 TYR HE2 H 13.301 -5.408 8.155 1.00 . A A . 74 TYR HE2 1 1
9 10960 1 1 74 TYR HH H 10.803 -4.882 10.496 1.00 . A A . 74 TYR HH 1 1
9 10961 1 1 74 TYR N N 10.035 -3.843 2.480 1.00 . A A . 74 TYR N 1 1
9 10962 1 1 74 TYR O O 11.715 -2.263 5.087 1.00 . A A . 74 TYR O 1 1
9 10963 1 1 74 TYR OH O 11.474 -5.391 10.035 1.00 . A A . 74 TYR OH 1 1
9 10964 1 1 75 LEU C C 13.787 -1.096 2.967 1.00 . A A . 75 LEU C 1 1
9 10965 1 1 75 LEU CA C 13.874 -2.571 3.346 1.00 . A A . 75 LEU CA 1 1
9 10966 1 1 75 LEU CB C 14.896 -3.268 2.454 1.00 . A A . 75 LEU CB 1 1
9 10967 1 1 75 LEU CD1 C 16.235 -5.347 2.063 1.00 . A A . 75 LEU CD1 1 1
9 10968 1 1 75 LEU CD2 C 16.753 -3.877 4.020 1.00 . A A . 75 LEU CD2 1 1
9 10969 1 1 75 LEU CG C 15.655 -4.418 3.114 1.00 . A A . 75 LEU CG 1 1
9 10970 1 1 75 LEU H H 12.430 -3.879 2.523 1.00 . A A . 75 LEU H 1 1
9 10971 1 1 75 LEU HA H 14.208 -2.636 4.372 1.00 . A A . 75 LEU HA 1 1
9 10972 1 1 75 LEU HB2 H 14.376 -3.656 1.588 1.00 . A A . 75 LEU HB2 1 1
9 10973 1 1 75 LEU HB3 H 15.611 -2.533 2.120 1.00 . A A . 75 LEU HB3 1 1
9 10974 1 1 75 LEU HD11 H 17.311 -5.266 2.064 1.00 . A A . 75 LEU HD11 1 1
9 10975 1 1 75 LEU HD12 H 15.855 -5.072 1.090 1.00 . A A . 75 LEU HD12 1 1
9 10976 1 1 75 LEU HD13 H 15.951 -6.364 2.285 1.00 . A A . 75 LEU HD13 1 1
9 10977 1 1 75 LEU HD21 H 16.383 -3.018 4.561 1.00 . A A . 75 LEU HD21 1 1
9 10978 1 1 75 LEU HD22 H 17.602 -3.586 3.422 1.00 . A A . 75 LEU HD22 1 1
9 10979 1 1 75 LEU HD23 H 17.052 -4.643 4.720 1.00 . A A . 75 LEU HD23 1 1
9 10980 1 1 75 LEU HG H 14.969 -4.989 3.724 1.00 . A A . 75 LEU HG 1 1
9 10981 1 1 75 LEU N N 12.584 -3.247 3.255 1.00 . A A . 75 LEU N 1 1
9 10982 1 1 75 LEU O O 14.232 -0.226 3.716 1.00 . A A . 75 LEU O 1 1
9 10983 1 1 76 ALA C C 12.511 1.438 2.404 1.00 . A A . 76 ALA C 1 1
9 10984 1 1 76 ALA CA C 13.115 0.562 1.319 1.00 . A A . 76 ALA CA 1 1
9 10985 1 1 76 ALA CB C 12.293 0.628 0.040 1.00 . A A . 76 ALA CB 1 1
9 10986 1 1 76 ALA H H 12.909 -1.543 1.225 1.00 . A A . 76 ALA H 1 1
9 10987 1 1 76 ALA HA H 14.112 0.916 1.106 1.00 . A A . 76 ALA HA 1 1
9 10988 1 1 76 ALA HB1 H 12.893 1.048 -0.754 1.00 . A A . 76 ALA HB1 1 1
9 10989 1 1 76 ALA HB2 H 11.423 1.249 0.202 1.00 . A A . 76 ALA HB2 1 1
9 10990 1 1 76 ALA HB3 H 11.976 -0.369 -0.237 1.00 . A A . 76 ALA HB3 1 1
9 10991 1 1 76 ALA N N 13.229 -0.816 1.790 1.00 . A A . 76 ALA N 1 1
9 10992 1 1 76 ALA O O 13.048 2.497 2.728 1.00 . A A . 76 ALA O 1 1
9 10993 1 1 77 LEU C C 11.726 1.722 5.270 1.00 . A A . 77 LEU C 1 1
9 10994 1 1 77 LEU CA C 10.785 1.715 4.075 1.00 . A A . 77 LEU CA 1 1
9 10995 1 1 77 LEU CB C 9.450 1.074 4.446 1.00 . A A . 77 LEU CB 1 1
9 10996 1 1 77 LEU CD1 C 7.211 0.222 3.719 1.00 . A A . 77 LEU CD1 1 1
9 10997 1 1 77 LEU CD2 C 7.943 2.514 3.047 1.00 . A A . 77 LEU CD2 1 1
9 10998 1 1 77 LEU CG C 8.397 1.089 3.336 1.00 . A A . 77 LEU CG 1 1
9 10999 1 1 77 LEU H H 11.048 0.116 2.707 1.00 . A A . 77 LEU H 1 1
9 11000 1 1 77 LEU HA H 10.621 2.730 3.745 1.00 . A A . 77 LEU HA 1 1
9 11001 1 1 77 LEU HB2 H 9.633 0.047 4.726 1.00 . A A . 77 LEU HB2 1 1
9 11002 1 1 77 LEU HB3 H 9.051 1.595 5.300 1.00 . A A . 77 LEU HB3 1 1
9 11003 1 1 77 LEU HD11 H 6.837 0.527 4.686 1.00 . A A . 77 LEU HD11 1 1
9 11004 1 1 77 LEU HD12 H 7.522 -0.811 3.761 1.00 . A A . 77 LEU HD12 1 1
9 11005 1 1 77 LEU HD13 H 6.433 0.333 2.980 1.00 . A A . 77 LEU HD13 1 1
9 11006 1 1 77 LEU HD21 H 8.717 3.035 2.501 1.00 . A A . 77 LEU HD21 1 1
9 11007 1 1 77 LEU HD22 H 7.752 3.027 3.979 1.00 . A A . 77 LEU HD22 1 1
9 11008 1 1 77 LEU HD23 H 7.038 2.492 2.457 1.00 . A A . 77 LEU HD23 1 1
9 11009 1 1 77 LEU HG H 8.829 0.684 2.433 1.00 . A A . 77 LEU HG 1 1
9 11010 1 1 77 LEU N N 11.417 0.978 2.993 1.00 . A A . 77 LEU N 1 1
9 11011 1 1 77 LEU O O 11.903 2.736 5.947 1.00 . A A . 77 LEU O 1 1
9 11012 1 1 78 ARG C C 14.429 1.367 6.511 1.00 . A A . 78 ARG C 1 1
9 11013 1 1 78 ARG CA C 13.282 0.365 6.586 1.00 . A A . 78 ARG CA 1 1
9 11014 1 1 78 ARG CB C 13.840 -1.057 6.516 1.00 . A A . 78 ARG CB 1 1
9 11015 1 1 78 ARG CD C 15.513 -2.722 7.358 1.00 . A A . 78 ARG CD 1 1
9 11016 1 1 78 ARG CG C 14.820 -1.395 7.622 1.00 . A A . 78 ARG CG 1 1
9 11017 1 1 78 ARG CZ C 15.992 -3.596 9.601 1.00 . A A . 78 ARG CZ 1 1
9 11018 1 1 78 ARG H H 12.130 -0.200 4.917 1.00 . A A . 78 ARG H 1 1
9 11019 1 1 78 ARG HA H 12.758 0.496 7.520 1.00 . A A . 78 ARG HA 1 1
9 11020 1 1 78 ARG HB2 H 13.020 -1.754 6.573 1.00 . A A . 78 ARG HB2 1 1
9 11021 1 1 78 ARG HB3 H 14.344 -1.185 5.571 1.00 . A A . 78 ARG HB3 1 1
9 11022 1 1 78 ARG HD2 H 14.762 -3.490 7.245 1.00 . A A . 78 ARG HD2 1 1
9 11023 1 1 78 ARG HD3 H 16.082 -2.641 6.443 1.00 . A A . 78 ARG HD3 1 1
9 11024 1 1 78 ARG HE H 17.373 -2.966 8.306 1.00 . A A . 78 ARG HE 1 1
9 11025 1 1 78 ARG HG2 H 15.563 -0.614 7.687 1.00 . A A . 78 ARG HG2 1 1
9 11026 1 1 78 ARG HG3 H 14.280 -1.461 8.551 1.00 . A A . 78 ARG HG3 1 1
9 11027 1 1 78 ARG HH11 H 14.037 -3.558 9.089 1.00 . A A . 78 ARG HH11 1 1
9 11028 1 1 78 ARG HH12 H 14.377 -4.163 10.675 1.00 . A A . 78 ARG HH12 1 1
9 11029 1 1 78 ARG HH21 H 17.843 -3.764 10.395 1.00 . A A . 78 ARG HH21 1 1
9 11030 1 1 78 ARG HH22 H 16.546 -4.283 11.418 1.00 . A A . 78 ARG HH22 1 1
9 11031 1 1 78 ARG N N 12.333 0.564 5.498 1.00 . A A . 78 ARG N 1 1
9 11032 1 1 78 ARG NE N 16.411 -3.096 8.445 1.00 . A A . 78 ARG NE 1 1
9 11033 1 1 78 ARG NH1 N 14.696 -3.789 9.806 1.00 . A A . 78 ARG NH1 1 1
9 11034 1 1 78 ARG NH2 N 16.865 -3.907 10.549 1.00 . A A . 78 ARG NH2 1 1
9 11035 1 1 78 ARG O O 15.116 1.608 7.504 1.00 . A A . 78 ARG O 1 1
9 11036 1 1 79 SER C C 15.161 4.345 5.321 1.00 . A A . 79 SER C 1 1
9 11037 1 1 79 SER CA C 15.700 2.928 5.166 1.00 . A A . 79 SER CA 1 1
9 11038 1 1 79 SER CB C 16.356 2.767 3.795 1.00 . A A . 79 SER CB 1 1
9 11039 1 1 79 SER H H 14.046 1.753 4.577 1.00 . A A . 79 SER H 1 1
9 11040 1 1 79 SER HA H 16.440 2.751 5.933 1.00 . A A . 79 SER HA 1 1
9 11041 1 1 79 SER HB2 H 16.688 1.747 3.673 1.00 . A A . 79 SER HB2 1 1
9 11042 1 1 79 SER HB3 H 15.638 3.006 3.024 1.00 . A A . 79 SER HB3 1 1
9 11043 1 1 79 SER HG H 17.442 4.300 4.346 1.00 . A A . 79 SER HG 1 1
9 11044 1 1 79 SER N N 14.633 1.952 5.339 1.00 . A A . 79 SER N 1 1
9 11045 1 1 79 SER O O 14.877 5.025 4.335 1.00 . A A . 79 SER O 1 1
9 11046 1 1 79 SER OG O 17.472 3.629 3.662 1.00 . A A . 79 SER OG 1 1
9 11047 1 1 80 SER C C 15.515 6.905 7.702 1.00 . A A . 80 SER C 1 1
9 11048 1 1 80 SER CA C 14.518 6.119 6.857 1.00 . A A . 80 SER CA 1 1
9 11049 1 1 80 SER CB C 13.172 6.030 7.580 1.00 . A A . 80 SER CB 1 1
9 11050 1 1 80 SER H H 15.266 4.193 7.311 1.00 . A A . 80 SER H 1 1
9 11051 1 1 80 SER HA H 14.379 6.632 5.916 1.00 . A A . 80 SER HA 1 1
9 11052 1 1 80 SER HB2 H 13.301 5.508 8.516 1.00 . A A . 80 SER HB2 1 1
9 11053 1 1 80 SER HB3 H 12.801 7.025 7.770 1.00 . A A . 80 SER HB3 1 1
9 11054 1 1 80 SER HG H 11.562 5.946 6.464 1.00 . A A . 80 SER HG 1 1
9 11055 1 1 80 SER N N 15.022 4.783 6.568 1.00 . A A . 80 SER N 1 1
9 11056 1 1 80 SER O O 16.237 6.333 8.520 1.00 . A A . 80 SER O 1 1
9 11057 1 1 80 SER OG O 12.220 5.330 6.796 1.00 . A A . 80 SER OG 1 1
9 11058 1 1 81 ASN C C 16.250 8.938 9.743 1.00 . A A . 81 ASN C 1 1
9 11059 1 1 81 ASN CA C 16.464 9.080 8.240 1.00 . A A . 81 ASN CA 1 1
9 11060 1 1 81 ASN CB C 16.278 10.539 7.820 1.00 . A A . 81 ASN CB 1 1
9 11061 1 1 81 ASN CG C 17.398 11.431 8.320 1.00 . A A . 81 ASN CG 1 1
9 11062 1 1 81 ASN H H 14.955 8.615 6.830 1.00 . A A . 81 ASN H 1 1
9 11063 1 1 81 ASN HA H 17.473 8.775 8.004 1.00 . A A . 81 ASN HA 1 1
9 11064 1 1 81 ASN HB2 H 16.250 10.596 6.741 1.00 . A A . 81 ASN HB2 1 1
9 11065 1 1 81 ASN HB3 H 15.344 10.906 8.219 1.00 . A A . 81 ASN HB3 1 1
9 11066 1 1 81 ASN HD21 H 16.319 13.054 7.925 1.00 . A A . 81 ASN HD21 1 1
9 11067 1 1 81 ASN HD22 H 17.886 13.339 8.596 1.00 . A A . 81 ASN HD22 1 1
9 11068 1 1 81 ASN N N 15.553 8.218 7.497 1.00 . A A . 81 ASN N 1 1
9 11069 1 1 81 ASN ND2 N 17.179 12.740 8.276 1.00 . A A . 81 ASN ND2 1 1
9 11070 1 1 81 ASN O O 17.202 8.982 10.523 1.00 . A A . 81 ASN O 1 1
9 11071 1 1 81 ASN OD1 O 18.449 10.949 8.740 1.00 . A A . 81 ASN OD1 1 1
9 11072 1 1 82 MET C C 14.754 7.155 11.985 1.00 . A A . 82 MET C 1 1
9 11073 1 1 82 MET CA C 14.661 8.616 11.558 1.00 . A A . 82 MET CA 1 1
9 11074 1 1 82 MET CB C 13.255 9.154 11.830 1.00 . A A . 82 MET CB 1 1
9 11075 1 1 82 MET CE C 13.723 11.370 14.115 1.00 . A A . 82 MET CE 1 1
9 11076 1 1 82 MET CG C 13.097 10.632 11.513 1.00 . A A . 82 MET CG 1 1
9 11077 1 1 82 MET H H 14.278 8.736 9.479 1.00 . A A . 82 MET H 1 1
9 11078 1 1 82 MET HA H 15.374 9.192 12.130 1.00 . A A . 82 MET HA 1 1
9 11079 1 1 82 MET HB2 H 12.547 8.601 11.229 1.00 . A A . 82 MET HB2 1 1
9 11080 1 1 82 MET HB3 H 13.021 9.004 12.874 1.00 . A A . 82 MET HB3 1 1
9 11081 1 1 82 MET HE1 H 13.869 10.328 14.361 1.00 . A A . 82 MET HE1 1 1
9 11082 1 1 82 MET HE2 H 12.678 11.621 14.212 1.00 . A A . 82 MET HE2 1 1
9 11083 1 1 82 MET HE3 H 14.304 11.983 14.789 1.00 . A A . 82 MET HE3 1 1
9 11084 1 1 82 MET HG2 H 13.265 10.779 10.457 1.00 . A A . 82 MET HG2 1 1
9 11085 1 1 82 MET HG3 H 12.090 10.934 11.761 1.00 . A A . 82 MET HG3 1 1
9 11086 1 1 82 MET N N 14.994 8.765 10.146 1.00 . A A . 82 MET N 1 1
9 11087 1 1 82 MET O O 14.218 6.268 11.321 1.00 . A A . 82 MET O 1 1
9 11088 1 1 82 MET SD S 14.256 11.668 12.430 1.00 . A A . 82 MET SD 1 1
9 11089 1 1 83 ALA C C 14.247 4.931 13.930 1.00 . A A . 83 ALA C 1 1
9 11090 1 1 83 ALA CA C 15.599 5.559 13.613 1.00 . A A . 83 ALA CA 1 1
9 11091 1 1 83 ALA CB C 16.484 5.567 14.850 1.00 . A A . 83 ALA CB 1 1
9 11092 1 1 83 ALA H H 15.841 7.661 13.584 1.00 . A A . 83 ALA H 1 1
9 11093 1 1 83 ALA HA H 16.089 4.969 12.851 1.00 . A A . 83 ALA HA 1 1
9 11094 1 1 83 ALA HB1 H 17.253 6.316 14.738 1.00 . A A . 83 ALA HB1 1 1
9 11095 1 1 83 ALA HB2 H 16.939 4.595 14.973 1.00 . A A . 83 ALA HB2 1 1
9 11096 1 1 83 ALA HB3 H 15.885 5.796 15.719 1.00 . A A . 83 ALA HB3 1 1
9 11097 1 1 83 ALA N N 15.437 6.913 13.098 1.00 . A A . 83 ALA N 1 1
9 11098 1 1 83 ALA O O 13.336 5.603 14.413 1.00 . A A . 83 ALA O 1 1
9 11099 1 1 84 GLY C C 12.593 1.860 12.896 1.00 . A A . 84 GLY C 1 1
9 11100 1 1 84 GLY CA C 12.880 2.938 13.923 1.00 . A A . 84 GLY CA 1 1
9 11101 1 1 84 GLY H H 14.885 3.151 13.274 1.00 . A A . 84 GLY H 1 1
9 11102 1 1 84 GLY HA2 H 12.937 2.483 14.901 1.00 . A A . 84 GLY HA2 1 1
9 11103 1 1 84 GLY HA3 H 12.071 3.651 13.916 1.00 . A A . 84 GLY HA3 1 1
9 11104 1 1 84 GLY N N 14.124 3.637 13.658 1.00 . A A . 84 GLY N 1 1
9 11105 1 1 84 GLY O O 13.394 0.908 12.794 1.00 . A A . 84 GLY O 1 1
9 11106 1 1 84 GLY OXT O 11.564 1.966 12.196 1.00 . A A . 84 GLY OXT 1 1
10 11107 1 1 1 GLY C C 5.346 1.553 -25.160 1.00 . A A . 1 GLY C 1 1
10 11108 1 1 1 GLY CA C 5.882 1.771 -26.562 1.00 . A A . 1 GLY CA 1 1
10 11109 1 1 1 GLY H1 H 7.016 3.425 -25.972 1.00 . A A . 1 GLY H1 1 1
10 11110 1 1 1 GLY H2 H 7.331 2.906 -27.551 1.00 . A A . 1 GLY H2 1 1
10 11111 1 1 1 GLY H3 H 7.930 2.027 -26.236 1.00 . A A . 1 GLY H3 1 1
10 11112 1 1 1 GLY HA2 H 5.126 2.273 -27.149 1.00 . A A . 1 GLY HA2 1 1
10 11113 1 1 1 GLY HA3 H 6.089 0.809 -27.009 1.00 . A A . 1 GLY HA3 1 1
10 11114 1 1 1 GLY N N 7.127 2.589 -26.581 1.00 . A A . 1 GLY N 1 1
10 11115 1 1 1 GLY O O 5.463 0.460 -24.608 1.00 . A A . 1 GLY O 1 1
10 11116 1 1 2 PRO C C 3.125 1.415 -23.080 1.00 . A A . 2 PRO C 1 1
10 11117 1 1 2 PRO CA C 4.179 2.511 -23.206 1.00 . A A . 2 PRO CA 1 1
10 11118 1 1 2 PRO CB C 3.544 3.892 -22.994 1.00 . A A . 2 PRO CB 1 1
10 11119 1 1 2 PRO CD C 4.563 3.919 -25.153 1.00 . A A . 2 PRO CD 1 1
10 11120 1 1 2 PRO CG C 3.424 4.484 -24.358 1.00 . A A . 2 PRO CG 1 1
10 11121 1 1 2 PRO HA H 4.951 2.350 -22.468 1.00 . A A . 2 PRO HA 1 1
10 11122 1 1 2 PRO HB2 H 2.576 3.776 -22.529 1.00 . A A . 2 PRO HB2 1 1
10 11123 1 1 2 PRO HB3 H 4.183 4.490 -22.361 1.00 . A A . 2 PRO HB3 1 1
10 11124 1 1 2 PRO HD2 H 4.295 3.845 -26.197 1.00 . A A . 2 PRO HD2 1 1
10 11125 1 1 2 PRO HD3 H 5.449 4.523 -25.028 1.00 . A A . 2 PRO HD3 1 1
10 11126 1 1 2 PRO HG2 H 2.481 4.201 -24.801 1.00 . A A . 2 PRO HG2 1 1
10 11127 1 1 2 PRO HG3 H 3.505 5.560 -24.300 1.00 . A A . 2 PRO HG3 1 1
10 11128 1 1 2 PRO N N 4.743 2.589 -24.559 1.00 . A A . 2 PRO N 1 1
10 11129 1 1 2 PRO O O 2.392 1.131 -24.027 1.00 . A A . 2 PRO O 1 1
10 11130 1 1 3 LEU C C 0.657 0.242 -21.775 1.00 . A A . 3 LEU C 1 1
10 11131 1 1 3 LEU CA C 2.091 -0.264 -21.646 1.00 . A A . 3 LEU CA 1 1
10 11132 1 1 3 LEU CB C 2.308 -0.853 -20.250 1.00 . A A . 3 LEU CB 1 1
10 11133 1 1 3 LEU CD1 C 3.726 -2.175 -18.666 1.00 . A A . 3 LEU CD1 1 1
10 11134 1 1 3 LEU CD2 C 4.028 -2.450 -21.133 1.00 . A A . 3 LEU CD2 1 1
10 11135 1 1 3 LEU CG C 3.685 -1.475 -20.015 1.00 . A A . 3 LEU CG 1 1
10 11136 1 1 3 LEU H H 3.667 1.075 -21.186 1.00 . A A . 3 LEU H 1 1
10 11137 1 1 3 LEU HA H 2.253 -1.039 -22.380 1.00 . A A . 3 LEU HA 1 1
10 11138 1 1 3 LEU HB2 H 2.166 -0.065 -19.526 1.00 . A A . 3 LEU HB2 1 1
10 11139 1 1 3 LEU HB3 H 1.562 -1.613 -20.082 1.00 . A A . 3 LEU HB3 1 1
10 11140 1 1 3 LEU HD11 H 3.835 -3.239 -18.815 1.00 . A A . 3 LEU HD11 1 1
10 11141 1 1 3 LEU HD12 H 2.811 -1.977 -18.131 1.00 . A A . 3 LEU HD12 1 1
10 11142 1 1 3 LEU HD13 H 4.565 -1.803 -18.095 1.00 . A A . 3 LEU HD13 1 1
10 11143 1 1 3 LEU HD21 H 4.451 -1.908 -21.966 1.00 . A A . 3 LEU HD21 1 1
10 11144 1 1 3 LEU HD22 H 3.131 -2.959 -21.452 1.00 . A A . 3 LEU HD22 1 1
10 11145 1 1 3 LEU HD23 H 4.744 -3.172 -20.771 1.00 . A A . 3 LEU HD23 1 1
10 11146 1 1 3 LEU HG H 4.432 -0.694 -20.010 1.00 . A A . 3 LEU HG 1 1
10 11147 1 1 3 LEU N N 3.055 0.802 -21.902 1.00 . A A . 3 LEU N 1 1
10 11148 1 1 3 LEU O O -0.230 -0.485 -22.225 1.00 . A A . 3 LEU O 1 1
10 11149 1 1 4 GLY C C -1.693 1.862 -20.174 1.00 . A A . 4 GLY C 1 1
10 11150 1 1 4 GLY CA C -0.895 2.067 -21.449 1.00 . A A . 4 GLY CA 1 1
10 11151 1 1 4 GLY H H 1.177 2.021 -21.020 1.00 . A A . 4 GLY H 1 1
10 11152 1 1 4 GLY HA2 H -0.805 3.127 -21.637 1.00 . A A . 4 GLY HA2 1 1
10 11153 1 1 4 GLY HA3 H -1.428 1.610 -22.270 1.00 . A A . 4 GLY HA3 1 1
10 11154 1 1 4 GLY N N 0.434 1.489 -21.373 1.00 . A A . 4 GLY N 1 1
10 11155 1 1 4 GLY O O -2.896 2.116 -20.139 1.00 . A A . 4 GLY O 1 1
10 11156 1 1 5 SER C C -2.137 2.469 -17.214 1.00 . A A . 5 SER C 1 1
10 11157 1 1 5 SER CA C -1.673 1.161 -17.842 1.00 . A A . 5 SER CA 1 1
10 11158 1 1 5 SER CB C -0.718 0.440 -16.888 1.00 . A A . 5 SER CB 1 1
10 11159 1 1 5 SER H H -0.064 1.216 -19.213 1.00 . A A . 5 SER H 1 1
10 11160 1 1 5 SER HA H -2.533 0.533 -18.017 1.00 . A A . 5 SER HA 1 1
10 11161 1 1 5 SER HB2 H -0.397 -0.488 -17.335 1.00 . A A . 5 SER HB2 1 1
10 11162 1 1 5 SER HB3 H 0.142 1.067 -16.705 1.00 . A A . 5 SER HB3 1 1
10 11163 1 1 5 SER HG H -1.423 -0.793 -15.538 1.00 . A A . 5 SER HG 1 1
10 11164 1 1 5 SER N N -1.021 1.399 -19.124 1.00 . A A . 5 SER N 1 1
10 11165 1 1 5 SER O O -1.594 3.535 -17.503 1.00 . A A . 5 SER O 1 1
10 11166 1 1 5 SER OG O -1.349 0.157 -15.650 1.00 . A A . 5 SER OG 1 1
10 11167 1 1 6 MET C C -2.574 4.286 -14.916 1.00 . A A . 6 MET C 1 1
10 11168 1 1 6 MET CA C -3.677 3.556 -15.676 1.00 . A A . 6 MET CA 1 1
10 11169 1 1 6 MET CB C -4.806 3.159 -14.725 1.00 . A A . 6 MET CB 1 1
10 11170 1 1 6 MET CE C -7.065 5.136 -15.761 1.00 . A A . 6 MET CE 1 1
10 11171 1 1 6 MET CG C -6.024 2.586 -15.434 1.00 . A A . 6 MET CG 1 1
10 11172 1 1 6 MET H H -3.531 1.501 -16.157 1.00 . A A . 6 MET H 1 1
10 11173 1 1 6 MET HA H -4.071 4.217 -16.434 1.00 . A A . 6 MET HA 1 1
10 11174 1 1 6 MET HB2 H -4.436 2.416 -14.034 1.00 . A A . 6 MET HB2 1 1
10 11175 1 1 6 MET HB3 H -5.118 4.031 -14.169 1.00 . A A . 6 MET HB3 1 1
10 11176 1 1 6 MET HE1 H -6.522 5.986 -16.148 1.00 . A A . 6 MET HE1 1 1
10 11177 1 1 6 MET HE2 H -6.792 4.973 -14.729 1.00 . A A . 6 MET HE2 1 1
10 11178 1 1 6 MET HE3 H -8.127 5.325 -15.828 1.00 . A A . 6 MET HE3 1 1
10 11179 1 1 6 MET HG2 H -5.749 1.645 -15.886 1.00 . A A . 6 MET HG2 1 1
10 11180 1 1 6 MET HG3 H -6.803 2.421 -14.706 1.00 . A A . 6 MET HG3 1 1
10 11181 1 1 6 MET N N -3.142 2.380 -16.349 1.00 . A A . 6 MET N 1 1
10 11182 1 1 6 MET O O -2.608 5.507 -14.772 1.00 . A A . 6 MET O 1 1
10 11183 1 1 6 MET SD S -6.656 3.681 -16.721 1.00 . A A . 6 MET SD 1 1
10 11184 1 1 7 GLY C C -0.479 3.712 -12.241 1.00 . A A . 7 GLY C 1 1
10 11185 1 1 7 GLY CA C -0.491 4.118 -13.699 1.00 . A A . 7 GLY CA 1 1
10 11186 1 1 7 GLY H H -1.618 2.559 -14.582 1.00 . A A . 7 GLY H 1 1
10 11187 1 1 7 GLY HA2 H 0.437 3.808 -14.155 1.00 . A A . 7 GLY HA2 1 1
10 11188 1 1 7 GLY HA3 H -0.567 5.194 -13.762 1.00 . A A . 7 GLY HA3 1 1
10 11189 1 1 7 GLY N N -1.594 3.527 -14.434 1.00 . A A . 7 GLY N 1 1
10 11190 1 1 7 GLY O O -1.506 3.313 -11.691 1.00 . A A . 7 GLY O 1 1
10 11191 1 1 8 GLU C C 0.700 4.667 -9.310 1.00 . A A . 8 GLU C 1 1
10 11192 1 1 8 GLU CA C 0.838 3.449 -10.212 1.00 . A A . 8 GLU CA 1 1
10 11193 1 1 8 GLU CB C 2.184 2.765 -9.977 1.00 . A A . 8 GLU CB 1 1
10 11194 1 1 8 GLU CD C 3.667 0.783 -10.472 1.00 . A A . 8 GLU CD 1 1
10 11195 1 1 8 GLU CG C 2.366 1.492 -10.786 1.00 . A A . 8 GLU CG 1 1
10 11196 1 1 8 GLU H H 1.469 4.133 -12.110 1.00 . A A . 8 GLU H 1 1
10 11197 1 1 8 GLU HA H 0.045 2.756 -9.964 1.00 . A A . 8 GLU HA 1 1
10 11198 1 1 8 GLU HB2 H 2.975 3.452 -10.241 1.00 . A A . 8 GLU HB2 1 1
10 11199 1 1 8 GLU HB3 H 2.271 2.516 -8.929 1.00 . A A . 8 GLU HB3 1 1
10 11200 1 1 8 GLU HG2 H 1.549 0.822 -10.568 1.00 . A A . 8 GLU HG2 1 1
10 11201 1 1 8 GLU HG3 H 2.354 1.743 -11.836 1.00 . A A . 8 GLU HG3 1 1
10 11202 1 1 8 GLU N N 0.688 3.810 -11.616 1.00 . A A . 8 GLU N 1 1
10 11203 1 1 8 GLU O O 1.065 4.622 -8.135 1.00 . A A . 8 GLU O 1 1
10 11204 1 1 8 GLU OE1 O 4.527 1.389 -9.799 1.00 . A A . 8 GLU OE1 1 1
10 11205 1 1 8 GLU OE2 O 3.826 -0.382 -10.895 1.00 . A A . 8 GLU OE2 1 1
10 11206 1 1 9 LYS C C -0.925 6.629 -7.864 1.00 . A A . 9 LYS C 1 1
10 11207 1 1 9 LYS CA C -0.050 6.958 -9.066 1.00 . A A . 9 LYS CA 1 1
10 11208 1 1 9 LYS CB C -0.692 8.059 -9.913 1.00 . A A . 9 LYS CB 1 1
10 11209 1 1 9 LYS CD C -1.421 10.464 -10.071 1.00 . A A . 9 LYS CD 1 1
10 11210 1 1 9 LYS CE C -1.408 11.822 -9.388 1.00 . A A . 9 LYS CE 1 1
10 11211 1 1 9 LYS CG C -0.787 9.396 -9.194 1.00 . A A . 9 LYS CG 1 1
10 11212 1 1 9 LYS H H -0.141 5.729 -10.787 1.00 . A A . 9 LYS H 1 1
10 11213 1 1 9 LYS HA H 0.917 7.294 -8.716 1.00 . A A . 9 LYS HA 1 1
10 11214 1 1 9 LYS HB2 H -0.108 8.198 -10.811 1.00 . A A . 9 LYS HB2 1 1
10 11215 1 1 9 LYS HB3 H -1.691 7.751 -10.187 1.00 . A A . 9 LYS HB3 1 1
10 11216 1 1 9 LYS HD2 H -0.868 10.532 -10.996 1.00 . A A . 9 LYS HD2 1 1
10 11217 1 1 9 LYS HD3 H -2.444 10.185 -10.280 1.00 . A A . 9 LYS HD3 1 1
10 11218 1 1 9 LYS HE2 H -2.275 11.899 -8.749 1.00 . A A . 9 LYS HE2 1 1
10 11219 1 1 9 LYS HE3 H -0.513 11.900 -8.788 1.00 . A A . 9 LYS HE3 1 1
10 11220 1 1 9 LYS HG2 H -1.388 9.273 -8.306 1.00 . A A . 9 LYS HG2 1 1
10 11221 1 1 9 LYS HG3 H 0.207 9.714 -8.916 1.00 . A A . 9 LYS HG3 1 1
10 11222 1 1 9 LYS HZ1 H -0.599 12.890 -10.992 1.00 . A A . 9 LYS HZ1 1 1
10 11223 1 1 9 LYS HZ2 H -1.422 13.855 -9.873 1.00 . A A . 9 LYS HZ2 1 1
10 11224 1 1 9 LYS HZ3 H -2.291 12.887 -10.954 1.00 . A A . 9 LYS HZ3 1 1
10 11225 1 1 9 LYS N N 0.151 5.750 -9.852 1.00 . A A . 9 LYS N 1 1
10 11226 1 1 9 LYS NZ N -1.432 12.942 -10.371 1.00 . A A . 9 LYS NZ 1 1
10 11227 1 1 9 LYS O O -0.952 7.361 -6.875 1.00 . A A . 9 LYS O 1 1
10 11228 1 1 10 GLN C C -1.701 4.748 -5.631 1.00 . A A . 10 GLN C 1 1
10 11229 1 1 10 GLN CA C -2.500 5.034 -6.900 1.00 . A A . 10 GLN CA 1 1
10 11230 1 1 10 GLN CB C -3.213 3.764 -7.366 1.00 . A A . 10 GLN CB 1 1
10 11231 1 1 10 GLN CD C -4.789 1.875 -6.811 1.00 . A A . 10 GLN CD 1 1
10 11232 1 1 10 GLN CG C -4.102 3.131 -6.309 1.00 . A A . 10 GLN CG 1 1
10 11233 1 1 10 GLN H H -1.551 4.965 -8.779 1.00 . A A . 10 GLN H 1 1
10 11234 1 1 10 GLN HA H -3.233 5.800 -6.697 1.00 . A A . 10 GLN HA 1 1
10 11235 1 1 10 GLN HB2 H -3.826 4.005 -8.222 1.00 . A A . 10 GLN HB2 1 1
10 11236 1 1 10 GLN HB3 H -2.467 3.037 -7.662 1.00 . A A . 10 GLN HB3 1 1
10 11237 1 1 10 GLN HE21 H -3.400 0.739 -5.955 1.00 . A A . 10 GLN HE21 1 1
10 11238 1 1 10 GLN HE22 H -4.642 -0.109 -6.804 1.00 . A A . 10 GLN HE22 1 1
10 11239 1 1 10 GLN HG2 H -3.497 2.876 -5.453 1.00 . A A . 10 GLN HG2 1 1
10 11240 1 1 10 GLN HG3 H -4.859 3.845 -6.017 1.00 . A A . 10 GLN HG3 1 1
10 11241 1 1 10 GLN N N -1.628 5.504 -7.965 1.00 . A A . 10 GLN N 1 1
10 11242 1 1 10 GLN NE2 N -4.219 0.718 -6.491 1.00 . A A . 10 GLN NE2 1 1
10 11243 1 1 10 GLN O O -0.712 4.015 -5.661 1.00 . A A . 10 GLN O 1 1
10 11244 1 1 10 GLN OE1 O -5.818 1.942 -7.484 1.00 . A A . 10 GLN OE1 1 1
10 11245 1 1 11 SER C C -1.549 3.678 -2.792 1.00 . A A . 11 SER C 1 1
10 11246 1 1 11 SER CA C -1.456 5.133 -3.240 1.00 . A A . 11 SER CA 1 1
10 11247 1 1 11 SER CB C -2.066 6.044 -2.175 1.00 . A A . 11 SER CB 1 1
10 11248 1 1 11 SER H H -2.928 5.904 -4.555 1.00 . A A . 11 SER H 1 1
10 11249 1 1 11 SER HA H -0.417 5.393 -3.373 1.00 . A A . 11 SER HA 1 1
10 11250 1 1 11 SER HB2 H -1.498 5.956 -1.262 1.00 . A A . 11 SER HB2 1 1
10 11251 1 1 11 SER HB3 H -2.037 7.068 -2.519 1.00 . A A . 11 SER HB3 1 1
10 11252 1 1 11 SER HG H -3.786 5.256 -2.683 1.00 . A A . 11 SER HG 1 1
10 11253 1 1 11 SER N N -2.134 5.330 -4.518 1.00 . A A . 11 SER N 1 1
10 11254 1 1 11 SER O O -0.630 3.150 -2.166 1.00 . A A . 11 SER O 1 1
10 11255 1 1 11 SER OG O -3.411 5.687 -1.910 1.00 . A A . 11 SER OG 1 1
10 11256 1 1 12 LYS C C -1.830 0.737 -3.372 1.00 . A A . 12 LYS C 1 1
10 11257 1 1 12 LYS CA C -2.888 1.643 -2.752 1.00 . A A . 12 LYS CA 1 1
10 11258 1 1 12 LYS CB C -4.280 1.200 -3.201 1.00 . A A . 12 LYS CB 1 1
10 11259 1 1 12 LYS CD C -6.016 -0.608 -3.279 1.00 . A A . 12 LYS CD 1 1
10 11260 1 1 12 LYS CE C -6.438 -1.968 -2.748 1.00 . A A . 12 LYS CE 1 1
10 11261 1 1 12 LYS CG C -4.652 -0.201 -2.747 1.00 . A A . 12 LYS CG 1 1
10 11262 1 1 12 LYS H H -3.361 3.515 -3.616 1.00 . A A . 12 LYS H 1 1
10 11263 1 1 12 LYS HA H -2.825 1.568 -1.677 1.00 . A A . 12 LYS HA 1 1
10 11264 1 1 12 LYS HB2 H -5.011 1.888 -2.805 1.00 . A A . 12 LYS HB2 1 1
10 11265 1 1 12 LYS HB3 H -4.321 1.226 -4.280 1.00 . A A . 12 LYS HB3 1 1
10 11266 1 1 12 LYS HD2 H -6.745 0.127 -2.973 1.00 . A A . 12 LYS HD2 1 1
10 11267 1 1 12 LYS HD3 H -5.974 -0.650 -4.357 1.00 . A A . 12 LYS HD3 1 1
10 11268 1 1 12 LYS HE2 H -5.662 -2.342 -2.097 1.00 . A A . 12 LYS HE2 1 1
10 11269 1 1 12 LYS HE3 H -7.353 -1.852 -2.187 1.00 . A A . 12 LYS HE3 1 1
10 11270 1 1 12 LYS HG2 H -3.912 -0.897 -3.111 1.00 . A A . 12 LYS HG2 1 1
10 11271 1 1 12 LYS HG3 H -4.674 -0.224 -1.667 1.00 . A A . 12 LYS HG3 1 1
10 11272 1 1 12 LYS HZ1 H -7.640 -2.873 -4.197 1.00 . A A . 12 LYS HZ1 1 1
10 11273 1 1 12 LYS HZ2 H -6.500 -3.914 -3.505 1.00 . A A . 12 LYS HZ2 1 1
10 11274 1 1 12 LYS HZ3 H -6.010 -2.755 -4.635 1.00 . A A . 12 LYS HZ3 1 1
10 11275 1 1 12 LYS N N -2.666 3.038 -3.117 1.00 . A A . 12 LYS N 1 1
10 11276 1 1 12 LYS NZ N -6.663 -2.946 -3.848 1.00 . A A . 12 LYS NZ 1 1
10 11277 1 1 12 LYS O O -1.388 -0.233 -2.756 1.00 . A A . 12 LYS O 1 1
10 11278 1 1 13 GLY C C -1.039 -0.537 -6.431 1.00 . A A . 13 GLY C 1 1
10 11279 1 1 13 GLY CA C -0.438 0.265 -5.294 1.00 . A A . 13 GLY CA 1 1
10 11280 1 1 13 GLY H H -1.827 1.842 -5.040 1.00 . A A . 13 GLY H 1 1
10 11281 1 1 13 GLY HA2 H 0.319 0.924 -5.692 1.00 . A A . 13 GLY HA2 1 1
10 11282 1 1 13 GLY HA3 H 0.020 -0.414 -4.591 1.00 . A A . 13 GLY HA3 1 1
10 11283 1 1 13 GLY N N -1.434 1.059 -4.598 1.00 . A A . 13 GLY N 1 1
10 11284 1 1 13 GLY O O -2.177 -0.999 -6.339 1.00 . A A . 13 GLY O 1 1
10 11285 1 1 14 TYR C C -0.633 -2.957 -8.412 1.00 . A A . 14 TYR C 1 1
10 11286 1 1 14 TYR CA C -0.751 -1.459 -8.658 1.00 . A A . 14 TYR CA 1 1
10 11287 1 1 14 TYR CB C 0.032 -1.081 -9.912 1.00 . A A . 14 TYR CB 1 1
10 11288 1 1 14 TYR CD1 C -1.501 -1.270 -11.909 1.00 . A A . 14 TYR CD1 1 1
10 11289 1 1 14 TYR CD2 C 0.126 -2.979 -11.574 1.00 . A A . 14 TYR CD2 1 1
10 11290 1 1 14 TYR CE1 C -1.954 -1.918 -13.044 1.00 . A A . 14 TYR CE1 1 1
10 11291 1 1 14 TYR CE2 C -0.321 -3.633 -12.707 1.00 . A A . 14 TYR CE2 1 1
10 11292 1 1 14 TYR CG C -0.456 -1.788 -11.157 1.00 . A A . 14 TYR CG 1 1
10 11293 1 1 14 TYR CZ C -1.361 -3.099 -13.438 1.00 . A A . 14 TYR CZ 1 1
10 11294 1 1 14 TYR H H 0.624 -0.316 -7.517 1.00 . A A . 14 TYR H 1 1
10 11295 1 1 14 TYR HA H -1.790 -1.205 -8.810 1.00 . A A . 14 TYR HA 1 1
10 11296 1 1 14 TYR HB2 H -0.060 -0.020 -10.077 1.00 . A A . 14 TYR HB2 1 1
10 11297 1 1 14 TYR HB3 H 1.073 -1.333 -9.770 1.00 . A A . 14 TYR HB3 1 1
10 11298 1 1 14 TYR HD1 H -1.963 -0.344 -11.598 1.00 . A A . 14 TYR HD1 1 1
10 11299 1 1 14 TYR HD2 H 0.940 -3.395 -10.999 1.00 . A A . 14 TYR HD2 1 1
10 11300 1 1 14 TYR HE1 H -2.768 -1.497 -13.615 1.00 . A A . 14 TYR HE1 1 1
10 11301 1 1 14 TYR HE2 H 0.143 -4.558 -13.015 1.00 . A A . 14 TYR HE2 1 1
10 11302 1 1 14 TYR HH H -1.286 -3.481 -15.320 1.00 . A A . 14 TYR HH 1 1
10 11303 1 1 14 TYR N N -0.276 -0.704 -7.506 1.00 . A A . 14 TYR N 1 1
10 11304 1 1 14 TYR O O 0.450 -3.466 -8.125 1.00 . A A . 14 TYR O 1 1
10 11305 1 1 14 TYR OH O -1.811 -3.748 -14.564 1.00 . A A . 14 TYR OH 1 1
10 11306 1 1 15 TRP C C -1.479 -5.845 -9.617 1.00 . A A . 15 TRP C 1 1
10 11307 1 1 15 TRP CA C -1.777 -5.101 -8.319 1.00 . A A . 15 TRP CA 1 1
10 11308 1 1 15 TRP CB C -3.139 -5.534 -7.774 1.00 . A A . 15 TRP CB 1 1
10 11309 1 1 15 TRP CD1 C -4.771 -6.245 -9.618 1.00 . A A . 15 TRP CD1 1 1
10 11310 1 1 15 TRP CD2 C -5.019 -4.126 -8.941 1.00 . A A . 15 TRP CD2 1 1
10 11311 1 1 15 TRP CE2 C -5.969 -4.390 -9.947 1.00 . A A . 15 TRP CE2 1 1
10 11312 1 1 15 TRP CE3 C -4.986 -2.853 -8.363 1.00 . A A . 15 TRP CE3 1 1
10 11313 1 1 15 TRP CG C -4.263 -5.327 -8.745 1.00 . A A . 15 TRP CG 1 1
10 11314 1 1 15 TRP CH2 C -6.821 -2.191 -9.802 1.00 . A A . 15 TRP CH2 1 1
10 11315 1 1 15 TRP CZ2 C -6.876 -3.427 -10.385 1.00 . A A . 15 TRP CZ2 1 1
10 11316 1 1 15 TRP CZ3 C -5.886 -1.899 -8.800 1.00 . A A . 15 TRP CZ3 1 1
10 11317 1 1 15 TRP H H -2.582 -3.189 -8.761 1.00 . A A . 15 TRP H 1 1
10 11318 1 1 15 TRP HA H -1.015 -5.345 -7.594 1.00 . A A . 15 TRP HA 1 1
10 11319 1 1 15 TRP HB2 H -3.101 -6.584 -7.527 1.00 . A A . 15 TRP HB2 1 1
10 11320 1 1 15 TRP HB3 H -3.358 -4.968 -6.880 1.00 . A A . 15 TRP HB3 1 1
10 11321 1 1 15 TRP HD1 H -4.411 -7.259 -9.713 1.00 . A A . 15 TRP HD1 1 1
10 11322 1 1 15 TRP HE1 H -6.322 -6.149 -11.033 1.00 . A A . 15 TRP HE1 1 1
10 11323 1 1 15 TRP HE3 H -4.273 -2.610 -7.590 1.00 . A A . 15 TRP HE3 1 1
10 11324 1 1 15 TRP HH2 H -7.505 -1.415 -10.113 1.00 . A A . 15 TRP HH2 1 1
10 11325 1 1 15 TRP HZ2 H -7.602 -3.635 -11.156 1.00 . A A . 15 TRP HZ2 1 1
10 11326 1 1 15 TRP HZ3 H -5.874 -0.911 -8.365 1.00 . A A . 15 TRP HZ3 1 1
10 11327 1 1 15 TRP N N -1.754 -3.657 -8.527 1.00 . A A . 15 TRP N 1 1
10 11328 1 1 15 TRP NE1 N -5.798 -5.690 -10.343 1.00 . A A . 15 TRP NE1 1 1
10 11329 1 1 15 TRP O O -2.239 -5.757 -10.582 1.00 . A A . 15 TRP O 1 1
10 11330 1 1 16 GLN C C -0.734 -8.730 -10.766 1.00 . A A . 16 GLN C 1 1
10 11331 1 1 16 GLN CA C -0.003 -7.389 -10.794 1.00 . A A . 16 GLN CA 1 1
10 11332 1 1 16 GLN CB C 1.513 -7.601 -10.831 1.00 . A A . 16 GLN CB 1 1
10 11333 1 1 16 GLN CD C 3.513 -8.472 -12.106 1.00 . A A . 16 GLN CD 1 1
10 11334 1 1 16 GLN CG C 2.006 -8.293 -12.093 1.00 . A A . 16 GLN CG 1 1
10 11335 1 1 16 GLN H H 0.170 -6.649 -8.820 1.00 . A A . 16 GLN H 1 1
10 11336 1 1 16 GLN HA H -0.319 -6.864 -11.682 1.00 . A A . 16 GLN HA 1 1
10 11337 1 1 16 GLN HB2 H 1.999 -6.639 -10.762 1.00 . A A . 16 GLN HB2 1 1
10 11338 1 1 16 GLN HB3 H 1.801 -8.202 -9.981 1.00 . A A . 16 GLN HB3 1 1
10 11339 1 1 16 GLN HE21 H 3.397 -9.559 -13.766 1.00 . A A . 16 GLN HE21 1 1
10 11340 1 1 16 GLN HE22 H 4.987 -9.320 -13.134 1.00 . A A . 16 GLN HE22 1 1
10 11341 1 1 16 GLN HG2 H 1.544 -9.266 -12.160 1.00 . A A . 16 GLN HG2 1 1
10 11342 1 1 16 GLN HG3 H 1.722 -7.699 -12.949 1.00 . A A . 16 GLN HG3 1 1
10 11343 1 1 16 GLN N N -0.384 -6.602 -9.626 1.00 . A A . 16 GLN N 1 1
10 11344 1 1 16 GLN NE2 N 4.016 -9.189 -13.103 1.00 . A A . 16 GLN NE2 1 1
10 11345 1 1 16 GLN O O -0.721 -9.443 -9.763 1.00 . A A . 16 GLN O 1 1
10 11346 1 1 16 GLN OE1 O 4.215 -7.969 -11.228 1.00 . A A . 16 GLN OE1 1 1
10 11347 1 1 17 GLU C C -1.377 -11.529 -11.792 1.00 . A A . 17 GLU C 1 1
10 11348 1 1 17 GLU CA C -2.194 -10.259 -11.994 1.00 . A A . 17 GLU CA 1 1
10 11349 1 1 17 GLU CB C -2.886 -10.307 -13.355 1.00 . A A . 17 GLU CB 1 1
10 11350 1 1 17 GLU CD C -4.998 -9.247 -12.472 1.00 . A A . 17 GLU CD 1 1
10 11351 1 1 17 GLU CG C -3.924 -9.214 -13.542 1.00 . A A . 17 GLU CG 1 1
10 11352 1 1 17 GLU H H -1.394 -8.406 -12.621 1.00 . A A . 17 GLU H 1 1
10 11353 1 1 17 GLU HA H -2.955 -10.213 -11.231 1.00 . A A . 17 GLU HA 1 1
10 11354 1 1 17 GLU HB2 H -2.141 -10.204 -14.130 1.00 . A A . 17 GLU HB2 1 1
10 11355 1 1 17 GLU HB3 H -3.376 -11.264 -13.465 1.00 . A A . 17 GLU HB3 1 1
10 11356 1 1 17 GLU HG2 H -3.431 -8.256 -13.506 1.00 . A A . 17 GLU HG2 1 1
10 11357 1 1 17 GLU HG3 H -4.393 -9.343 -14.506 1.00 . A A . 17 GLU HG3 1 1
10 11358 1 1 17 GLU N N -1.405 -9.037 -11.871 1.00 . A A . 17 GLU N 1 1
10 11359 1 1 17 GLU O O -0.172 -11.568 -12.045 1.00 . A A . 17 GLU O 1 1
10 11360 1 1 17 GLU OE1 O -5.112 -10.279 -11.778 1.00 . A A . 17 GLU OE1 1 1
10 11361 1 1 17 GLU OE2 O -5.722 -8.240 -12.327 1.00 . A A . 17 GLU OE2 1 1
10 11362 1 1 18 ASP C C -0.744 -14.366 -12.375 1.00 . A A . 18 ASP C 1 1
10 11363 1 1 18 ASP CA C -1.473 -13.884 -11.127 1.00 . A A . 18 ASP CA 1 1
10 11364 1 1 18 ASP CB C -2.572 -14.887 -10.771 1.00 . A A . 18 ASP CB 1 1
10 11365 1 1 18 ASP CG C -2.034 -16.131 -10.091 1.00 . A A . 18 ASP CG 1 1
10 11366 1 1 18 ASP H H -3.035 -12.461 -11.198 1.00 . A A . 18 ASP H 1 1
10 11367 1 1 18 ASP HA H -0.774 -13.832 -10.306 1.00 . A A . 18 ASP HA 1 1
10 11368 1 1 18 ASP HB2 H -3.279 -14.414 -10.108 1.00 . A A . 18 ASP HB2 1 1
10 11369 1 1 18 ASP HB3 H -3.083 -15.186 -11.675 1.00 . A A . 18 ASP HB3 1 1
10 11370 1 1 18 ASP N N -2.073 -12.574 -11.354 1.00 . A A . 18 ASP N 1 1
10 11371 1 1 18 ASP O O 0.380 -14.861 -12.304 1.00 . A A . 18 ASP O 1 1
10 11372 1 1 18 ASP OD1 O -0.814 -16.186 -9.831 1.00 . A A . 18 ASP OD1 1 1
10 11373 1 1 18 ASP OD2 O -2.834 -17.050 -9.817 1.00 . A A . 18 ASP OD2 1 1
10 11374 1 1 19 GLU C C 0.366 -13.836 -15.198 1.00 . A A . 19 GLU C 1 1
10 11375 1 1 19 GLU CA C -0.845 -14.666 -14.790 1.00 . A A . 19 GLU CA 1 1
10 11376 1 1 19 GLU CB C -1.908 -14.594 -15.886 1.00 . A A . 19 GLU CB 1 1
10 11377 1 1 19 GLU CD C -4.058 -15.524 -16.830 1.00 . A A . 19 GLU CD 1 1
10 11378 1 1 19 GLU CG C -3.031 -15.604 -15.718 1.00 . A A . 19 GLU CG 1 1
10 11379 1 1 19 GLU H H -2.306 -13.840 -13.499 1.00 . A A . 19 GLU H 1 1
10 11380 1 1 19 GLU HA H -0.535 -15.692 -14.675 1.00 . A A . 19 GLU HA 1 1
10 11381 1 1 19 GLU HB2 H -2.341 -13.604 -15.883 1.00 . A A . 19 GLU HB2 1 1
10 11382 1 1 19 GLU HB3 H -1.435 -14.766 -16.840 1.00 . A A . 19 GLU HB3 1 1
10 11383 1 1 19 GLU HG2 H -2.607 -16.596 -15.713 1.00 . A A . 19 GLU HG2 1 1
10 11384 1 1 19 GLU HG3 H -3.526 -15.421 -14.776 1.00 . A A . 19 GLU HG3 1 1
10 11385 1 1 19 GLU N N -1.407 -14.230 -13.517 1.00 . A A . 19 GLU N 1 1
10 11386 1 1 19 GLU O O 1.358 -14.374 -15.688 1.00 . A A . 19 GLU O 1 1
10 11387 1 1 19 GLU OE1 O -3.981 -14.578 -17.642 1.00 . A A . 19 GLU OE1 1 1
10 11388 1 1 19 GLU OE2 O -4.939 -16.407 -16.889 1.00 . A A . 19 GLU OE2 1 1
10 11389 1 1 20 ASP C C 2.586 -11.887 -14.418 1.00 . A A . 20 ASP C 1 1
10 11390 1 1 20 ASP CA C 1.393 -11.642 -15.336 1.00 . A A . 20 ASP CA 1 1
10 11391 1 1 20 ASP CB C 0.954 -10.179 -15.254 1.00 . A A . 20 ASP CB 1 1
10 11392 1 1 20 ASP CG C -0.099 -9.831 -16.289 1.00 . A A . 20 ASP CG 1 1
10 11393 1 1 20 ASP H H -0.521 -12.149 -14.590 1.00 . A A . 20 ASP H 1 1
10 11394 1 1 20 ASP HA H 1.684 -11.872 -16.350 1.00 . A A . 20 ASP HA 1 1
10 11395 1 1 20 ASP HB2 H 0.545 -9.986 -14.274 1.00 . A A . 20 ASP HB2 1 1
10 11396 1 1 20 ASP HB3 H 1.813 -9.543 -15.412 1.00 . A A . 20 ASP HB3 1 1
10 11397 1 1 20 ASP N N 0.288 -12.528 -14.989 1.00 . A A . 20 ASP N 1 1
10 11398 1 1 20 ASP O O 3.740 -11.782 -14.831 1.00 . A A . 20 ASP O 1 1
10 11399 1 1 20 ASP OD1 O -0.291 -10.627 -17.232 1.00 . A A . 20 ASP OD1 1 1
10 11400 1 1 20 ASP OD2 O -0.732 -8.763 -16.154 1.00 . A A . 20 ASP OD2 1 1
10 11401 1 1 21 ALA C C 3.316 -13.973 -11.794 1.00 . A A . 21 ALA C 1 1
10 11402 1 1 21 ALA CA C 3.313 -12.494 -12.172 1.00 . A A . 21 ALA CA 1 1
10 11403 1 1 21 ALA CB C 3.094 -11.629 -10.938 1.00 . A A . 21 ALA CB 1 1
10 11404 1 1 21 ALA H H 1.339 -12.277 -12.915 1.00 . A A . 21 ALA H 1 1
10 11405 1 1 21 ALA HA H 4.271 -12.238 -12.600 1.00 . A A . 21 ALA HA 1 1
10 11406 1 1 21 ALA HB1 H 2.750 -10.652 -11.242 1.00 . A A . 21 ALA HB1 1 1
10 11407 1 1 21 ALA HB2 H 4.024 -11.533 -10.396 1.00 . A A . 21 ALA HB2 1 1
10 11408 1 1 21 ALA HB3 H 2.353 -12.091 -10.303 1.00 . A A . 21 ALA HB3 1 1
10 11409 1 1 21 ALA N N 2.285 -12.221 -13.168 1.00 . A A . 21 ALA N 1 1
10 11410 1 1 21 ALA O O 2.802 -14.361 -10.746 1.00 . A A . 21 ALA O 1 1
10 11411 1 1 22 PRO C C 5.067 -16.671 -11.479 1.00 . A A . 22 PRO C 1 1
10 11412 1 1 22 PRO CA C 3.967 -16.263 -12.452 1.00 . A A . 22 PRO CA 1 1
10 11413 1 1 22 PRO CB C 4.283 -16.787 -13.849 1.00 . A A . 22 PRO CB 1 1
10 11414 1 1 22 PRO CD C 4.516 -14.413 -13.942 1.00 . A A . 22 PRO CD 1 1
10 11415 1 1 22 PRO CG C 5.084 -15.700 -14.475 1.00 . A A . 22 PRO CG 1 1
10 11416 1 1 22 PRO HA H 3.022 -16.665 -12.120 1.00 . A A . 22 PRO HA 1 1
10 11417 1 1 22 PRO HB2 H 4.846 -17.706 -13.775 1.00 . A A . 22 PRO HB2 1 1
10 11418 1 1 22 PRO HB3 H 3.367 -16.959 -14.387 1.00 . A A . 22 PRO HB3 1 1
10 11419 1 1 22 PRO HD2 H 5.304 -13.693 -13.776 1.00 . A A . 22 PRO HD2 1 1
10 11420 1 1 22 PRO HD3 H 3.777 -14.014 -14.621 1.00 . A A . 22 PRO HD3 1 1
10 11421 1 1 22 PRO HG2 H 6.122 -15.799 -14.192 1.00 . A A . 22 PRO HG2 1 1
10 11422 1 1 22 PRO HG3 H 4.982 -15.738 -15.550 1.00 . A A . 22 PRO HG3 1 1
10 11423 1 1 22 PRO N N 3.893 -14.814 -12.665 1.00 . A A . 22 PRO N 1 1
10 11424 1 1 22 PRO O O 5.100 -17.803 -10.998 1.00 . A A . 22 PRO O 1 1
10 11425 1 1 23 ALA C C 7.273 -14.806 -9.343 1.00 . A A . 23 ALA C 1 1
10 11426 1 1 23 ALA CA C 7.066 -15.987 -10.282 1.00 . A A . 23 ALA CA 1 1
10 11427 1 1 23 ALA CB C 8.342 -16.281 -11.057 1.00 . A A . 23 ALA CB 1 1
10 11428 1 1 23 ALA H H 5.872 -14.849 -11.609 1.00 . A A . 23 ALA H 1 1
10 11429 1 1 23 ALA HA H 6.821 -16.859 -9.693 1.00 . A A . 23 ALA HA 1 1
10 11430 1 1 23 ALA HB1 H 9.179 -15.805 -10.569 1.00 . A A . 23 ALA HB1 1 1
10 11431 1 1 23 ALA HB2 H 8.247 -15.901 -12.064 1.00 . A A . 23 ALA HB2 1 1
10 11432 1 1 23 ALA HB3 H 8.506 -17.348 -11.089 1.00 . A A . 23 ALA HB3 1 1
10 11433 1 1 23 ALA N N 5.961 -15.736 -11.198 1.00 . A A . 23 ALA N 1 1
10 11434 1 1 23 ALA O O 6.872 -13.684 -9.648 1.00 . A A . 23 ALA O 1 1
10 11435 1 1 24 CYS C C 8.979 -12.898 -7.739 1.00 . A A . 24 CYS C 1 1
10 11436 1 1 24 CYS CA C 8.122 -14.031 -7.193 1.00 . A A . 24 CYS CA 1 1
10 11437 1 1 24 CYS CB C 8.804 -14.636 -5.971 1.00 . A A . 24 CYS CB 1 1
10 11438 1 1 24 CYS H H 8.161 -15.981 -7.985 1.00 . A A . 24 CYS H 1 1
10 11439 1 1 24 CYS HA H 7.164 -13.630 -6.893 1.00 . A A . 24 CYS HA 1 1
10 11440 1 1 24 CYS HB2 H 8.735 -15.711 -6.026 1.00 . A A . 24 CYS HB2 1 1
10 11441 1 1 24 CYS HB3 H 9.846 -14.348 -5.968 1.00 . A A . 24 CYS HB3 1 1
10 11442 1 1 24 CYS HG H 8.262 -14.806 -3.751 1.00 . A A . 24 CYS HG 1 1
10 11443 1 1 24 CYS N N 7.883 -15.065 -8.190 1.00 . A A . 24 CYS N 1 1
10 11444 1 1 24 CYS O O 10.083 -13.119 -8.240 1.00 . A A . 24 CYS O 1 1
10 11445 1 1 24 CYS SG S 8.086 -14.119 -4.398 1.00 . A A . 24 CYS SG 1 1
10 11446 1 1 25 ASN C C 10.477 -10.321 -7.294 1.00 . A A . 25 ASN C 1 1
10 11447 1 1 25 ASN CA C 9.176 -10.496 -8.069 1.00 . A A . 25 ASN CA 1 1
10 11448 1 1 25 ASN CB C 8.292 -9.260 -7.897 1.00 . A A . 25 ASN CB 1 1
10 11449 1 1 25 ASN CG C 7.090 -9.277 -8.819 1.00 . A A . 25 ASN CG 1 1
10 11450 1 1 25 ASN H H 7.588 -11.578 -7.193 1.00 . A A . 25 ASN H 1 1
10 11451 1 1 25 ASN HA H 9.405 -10.625 -9.116 1.00 . A A . 25 ASN HA 1 1
10 11452 1 1 25 ASN HB2 H 7.940 -9.219 -6.877 1.00 . A A . 25 ASN HB2 1 1
10 11453 1 1 25 ASN HB3 H 8.875 -8.377 -8.107 1.00 . A A . 25 ASN HB3 1 1
10 11454 1 1 25 ASN HD21 H 6.042 -10.300 -7.475 1.00 . A A . 25 ASN HD21 1 1
10 11455 1 1 25 ASN HD22 H 5.213 -9.918 -8.943 1.00 . A A . 25 ASN HD22 1 1
10 11456 1 1 25 ASN N N 8.466 -11.683 -7.616 1.00 . A A . 25 ASN N 1 1
10 11457 1 1 25 ASN ND2 N 6.006 -9.893 -8.367 1.00 . A A . 25 ASN ND2 1 1
10 11458 1 1 25 ASN O O 11.432 -9.723 -7.789 1.00 . A A . 25 ASN O 1 1
10 11459 1 1 25 ASN OD1 O 7.139 -8.746 -9.929 1.00 . A A . 25 ASN OD1 1 1
10 11460 1 1 26 GLY C C 12.673 -11.821 -5.373 1.00 . A A . 26 GLY C 1 1
10 11461 1 1 26 GLY CA C 11.671 -10.689 -5.224 1.00 . A A . 26 GLY CA 1 1
10 11462 1 1 26 GLY H H 9.697 -11.273 -5.713 1.00 . A A . 26 GLY H 1 1
10 11463 1 1 26 GLY HA2 H 12.165 -9.762 -5.474 1.00 . A A . 26 GLY HA2 1 1
10 11464 1 1 26 GLY HA3 H 11.354 -10.641 -4.192 1.00 . A A . 26 GLY HA3 1 1
10 11465 1 1 26 GLY N N 10.496 -10.824 -6.063 1.00 . A A . 26 GLY N 1 1
10 11466 1 1 26 GLY O O 13.855 -11.573 -5.613 1.00 . A A . 26 GLY O 1 1
10 11467 1 1 27 CYS C C 12.983 -14.973 -6.600 1.00 . A A . 27 CYS C 1 1
10 11468 1 1 27 CYS CA C 13.122 -14.208 -5.284 1.00 . A A . 27 CYS CA 1 1
10 11469 1 1 27 CYS CB C 12.888 -15.153 -4.105 1.00 . A A . 27 CYS CB 1 1
10 11470 1 1 27 CYS H H 11.278 -13.204 -4.976 1.00 . A A . 27 CYS H 1 1
10 11471 1 1 27 CYS HA H 14.131 -13.829 -5.224 1.00 . A A . 27 CYS HA 1 1
10 11472 1 1 27 CYS HB2 H 13.664 -15.904 -4.096 1.00 . A A . 27 CYS HB2 1 1
10 11473 1 1 27 CYS HB3 H 12.932 -14.588 -3.186 1.00 . A A . 27 CYS HB3 1 1
10 11474 1 1 27 CYS HG H 11.439 -16.912 -3.845 1.00 . A A . 27 CYS HG 1 1
10 11475 1 1 27 CYS N N 12.222 -13.060 -5.198 1.00 . A A . 27 CYS N 1 1
10 11476 1 1 27 CYS O O 13.740 -15.910 -6.853 1.00 . A A . 27 CYS O 1 1
10 11477 1 1 27 CYS SG S 11.298 -16.011 -4.148 1.00 . A A . 27 CYS SG 1 1
10 11478 1 1 28 GLY C C 11.326 -16.650 -8.610 1.00 . A A . 28 GLY C 1 1
10 11479 1 1 28 GLY CA C 11.879 -15.240 -8.727 1.00 . A A . 28 GLY CA 1 1
10 11480 1 1 28 GLY H H 11.467 -13.807 -7.231 1.00 . A A . 28 GLY H 1 1
10 11481 1 1 28 GLY HA2 H 11.207 -14.657 -9.339 1.00 . A A . 28 GLY HA2 1 1
10 11482 1 1 28 GLY HA3 H 12.841 -15.285 -9.217 1.00 . A A . 28 GLY HA3 1 1
10 11483 1 1 28 GLY N N 12.042 -14.571 -7.448 1.00 . A A . 28 GLY N 1 1
10 11484 1 1 28 GLY O O 11.336 -17.400 -9.587 1.00 . A A . 28 GLY O 1 1
10 11485 1 1 29 CYS C C 8.939 -18.487 -7.945 1.00 . A A . 29 CYS C 1 1
10 11486 1 1 29 CYS CA C 10.286 -18.361 -7.241 1.00 . A A . 29 CYS CA 1 1
10 11487 1 1 29 CYS CB C 10.142 -18.694 -5.754 1.00 . A A . 29 CYS CB 1 1
10 11488 1 1 29 CYS H H 10.852 -16.391 -6.683 1.00 . A A . 29 CYS H 1 1
10 11489 1 1 29 CYS HA H 10.972 -19.063 -7.693 1.00 . A A . 29 CYS HA 1 1
10 11490 1 1 29 CYS HB2 H 10.111 -19.768 -5.641 1.00 . A A . 29 CYS HB2 1 1
10 11491 1 1 29 CYS HB3 H 10.997 -18.308 -5.221 1.00 . A A . 29 CYS HB3 1 1
10 11492 1 1 29 CYS HG H 8.657 -18.283 -4.055 1.00 . A A . 29 CYS HG 1 1
10 11493 1 1 29 CYS N N 10.839 -17.022 -7.431 1.00 . A A . 29 CYS N 1 1
10 11494 1 1 29 CYS O O 8.163 -17.535 -7.997 1.00 . A A . 29 CYS O 1 1
10 11495 1 1 29 CYS SG S 8.654 -18.023 -4.979 1.00 . A A . 29 CYS SG 1 1
10 11496 1 1 30 VAL C C 6.277 -20.211 -8.270 1.00 . A A . 30 VAL C 1 1
10 11497 1 1 30 VAL CA C 7.429 -19.907 -9.218 1.00 . A A . 30 VAL CA 1 1
10 11498 1 1 30 VAL CB C 7.549 -21.070 -10.225 1.00 . A A . 30 VAL CB 1 1
10 11499 1 1 30 VAL CG1 C 7.608 -20.539 -11.648 1.00 . A A . 30 VAL CG1 1 1
10 11500 1 1 30 VAL CG2 C 8.760 -21.940 -9.923 1.00 . A A . 30 VAL CG2 1 1
10 11501 1 1 30 VAL H H 9.343 -20.380 -8.430 1.00 . A A . 30 VAL H 1 1
10 11502 1 1 30 VAL HA H 7.194 -19.012 -9.775 1.00 . A A . 30 VAL HA 1 1
10 11503 1 1 30 VAL HB H 6.663 -21.684 -10.136 1.00 . A A . 30 VAL HB 1 1
10 11504 1 1 30 VAL HG11 H 8.600 -20.167 -11.853 1.00 . A A . 30 VAL HG11 1 1
10 11505 1 1 30 VAL HG12 H 6.892 -19.738 -11.761 1.00 . A A . 30 VAL HG12 1 1
10 11506 1 1 30 VAL HG13 H 7.370 -21.334 -12.340 1.00 . A A . 30 VAL HG13 1 1
10 11507 1 1 30 VAL HG21 H 8.719 -22.269 -8.895 1.00 . A A . 30 VAL HG21 1 1
10 11508 1 1 30 VAL HG22 H 9.662 -21.369 -10.082 1.00 . A A . 30 VAL HG22 1 1
10 11509 1 1 30 VAL HG23 H 8.758 -22.800 -10.576 1.00 . A A . 30 VAL HG23 1 1
10 11510 1 1 30 VAL N N 8.677 -19.664 -8.499 1.00 . A A . 30 VAL N 1 1
10 11511 1 1 30 VAL O O 6.427 -20.971 -7.314 1.00 . A A . 30 VAL O 1 1
10 11512 1 1 31 PHE C C 3.251 -21.137 -8.159 1.00 . A A . 31 PHE C 1 1
10 11513 1 1 31 PHE CA C 3.936 -19.843 -7.737 1.00 . A A . 31 PHE CA 1 1
10 11514 1 1 31 PHE CB C 2.972 -18.663 -7.861 1.00 . A A . 31 PHE CB 1 1
10 11515 1 1 31 PHE CD1 C 3.493 -17.111 -5.961 1.00 . A A . 31 PHE CD1 1 1
10 11516 1 1 31 PHE CD2 C 4.115 -16.451 -8.166 1.00 . A A . 31 PHE CD2 1 1
10 11517 1 1 31 PHE CE1 C 4.017 -15.936 -5.458 1.00 . A A . 31 PHE CE1 1 1
10 11518 1 1 31 PHE CE2 C 4.641 -15.275 -7.668 1.00 . A A . 31 PHE CE2 1 1
10 11519 1 1 31 PHE CG C 3.536 -17.381 -7.319 1.00 . A A . 31 PHE CG 1 1
10 11520 1 1 31 PHE CZ C 4.591 -15.017 -6.313 1.00 . A A . 31 PHE CZ 1 1
10 11521 1 1 31 PHE H H 5.064 -19.033 -9.335 1.00 . A A . 31 PHE H 1 1
10 11522 1 1 31 PHE HA H 4.253 -19.936 -6.709 1.00 . A A . 31 PHE HA 1 1
10 11523 1 1 31 PHE HB2 H 2.733 -18.508 -8.903 1.00 . A A . 31 PHE HB2 1 1
10 11524 1 1 31 PHE HB3 H 2.067 -18.886 -7.316 1.00 . A A . 31 PHE HB3 1 1
10 11525 1 1 31 PHE HD1 H 3.045 -17.829 -5.292 1.00 . A A . 31 PHE HD1 1 1
10 11526 1 1 31 PHE HD2 H 4.153 -16.650 -9.226 1.00 . A A . 31 PHE HD2 1 1
10 11527 1 1 31 PHE HE1 H 3.977 -15.736 -4.398 1.00 . A A . 31 PHE HE1 1 1
10 11528 1 1 31 PHE HE2 H 5.089 -14.557 -8.339 1.00 . A A . 31 PHE HE2 1 1
10 11529 1 1 31 PHE HZ H 5.002 -14.098 -5.922 1.00 . A A . 31 PHE HZ 1 1
10 11530 1 1 31 PHE N N 5.122 -19.622 -8.553 1.00 . A A . 31 PHE N 1 1
10 11531 1 1 31 PHE O O 3.089 -21.416 -9.347 1.00 . A A . 31 PHE O 1 1
10 11532 1 1 32 THR C C 0.884 -23.289 -6.674 1.00 . A A . 32 THR C 1 1
10 11533 1 1 32 THR CA C 2.214 -23.200 -7.408 1.00 . A A . 32 THR CA 1 1
10 11534 1 1 32 THR CB C 3.126 -24.351 -6.981 1.00 . A A . 32 THR CB 1 1
10 11535 1 1 32 THR CG2 C 4.539 -24.220 -7.507 1.00 . A A . 32 THR CG2 1 1
10 11536 1 1 32 THR H H 3.038 -21.631 -6.243 1.00 . A A . 32 THR H 1 1
10 11537 1 1 32 THR HA H 2.030 -23.279 -8.469 1.00 . A A . 32 THR HA 1 1
10 11538 1 1 32 THR HB H 2.716 -25.279 -7.356 1.00 . A A . 32 THR HB 1 1
10 11539 1 1 32 THR HG1 H 3.809 -23.772 -5.238 1.00 . A A . 32 THR HG1 1 1
10 11540 1 1 32 THR HG21 H 4.526 -23.688 -8.446 1.00 . A A . 32 THR HG21 1 1
10 11541 1 1 32 THR HG22 H 4.960 -25.204 -7.656 1.00 . A A . 32 THR HG22 1 1
10 11542 1 1 32 THR HG23 H 5.140 -23.675 -6.794 1.00 . A A . 32 THR HG23 1 1
10 11543 1 1 32 THR N N 2.867 -21.922 -7.165 1.00 . A A . 32 THR N 1 1
10 11544 1 1 32 THR O O 0.564 -22.451 -5.832 1.00 . A A . 32 THR O 1 1
10 11545 1 1 32 THR OG1 O 3.198 -24.435 -5.569 1.00 . A A . 32 THR OG1 1 1
10 11546 1 1 33 THR C C -1.097 -24.399 -4.865 1.00 . A A . 33 THR C 1 1
10 11547 1 1 33 THR CA C -1.184 -24.535 -6.381 1.00 . A A . 33 THR CA 1 1
10 11548 1 1 33 THR CB C -1.715 -25.923 -6.745 1.00 . A A . 33 THR CB 1 1
10 11549 1 1 33 THR CG2 C -3.121 -26.171 -6.246 1.00 . A A . 33 THR CG2 1 1
10 11550 1 1 33 THR H H 0.429 -24.952 -7.682 1.00 . A A . 33 THR H 1 1
10 11551 1 1 33 THR HA H -1.875 -23.791 -6.749 1.00 . A A . 33 THR HA 1 1
10 11552 1 1 33 THR HB H -1.071 -26.671 -6.306 1.00 . A A . 33 THR HB 1 1
10 11553 1 1 33 THR HG1 H -2.446 -26.687 -8.393 1.00 . A A . 33 THR HG1 1 1
10 11554 1 1 33 THR HG21 H -3.488 -27.102 -6.651 1.00 . A A . 33 THR HG21 1 1
10 11555 1 1 33 THR HG22 H -3.764 -25.363 -6.562 1.00 . A A . 33 THR HG22 1 1
10 11556 1 1 33 THR HG23 H -3.115 -26.226 -5.166 1.00 . A A . 33 THR HG23 1 1
10 11557 1 1 33 THR N N 0.114 -24.319 -7.003 1.00 . A A . 33 THR N 1 1
10 11558 1 1 33 THR O O -1.964 -23.785 -4.243 1.00 . A A . 33 THR O 1 1
10 11559 1 1 33 THR OG1 O -1.721 -26.107 -8.149 1.00 . A A . 33 THR OG1 1 1
10 11560 1 1 34 THR C C 0.407 -23.467 -2.375 1.00 . A A . 34 THR C 1 1
10 11561 1 1 34 THR CA C 0.109 -24.897 -2.820 1.00 . A A . 34 THR CA 1 1
10 11562 1 1 34 THR CB C 1.212 -25.843 -2.346 1.00 . A A . 34 THR CB 1 1
10 11563 1 1 34 THR CG2 C 1.316 -25.929 -0.839 1.00 . A A . 34 THR CG2 1 1
10 11564 1 1 34 THR H H 0.607 -25.452 -4.806 1.00 . A A . 34 THR H 1 1
10 11565 1 1 34 THR HA H -0.832 -25.194 -2.382 1.00 . A A . 34 THR HA 1 1
10 11566 1 1 34 THR HB H 2.162 -25.491 -2.723 1.00 . A A . 34 THR HB 1 1
10 11567 1 1 34 THR HG1 H 1.304 -27.209 -3.744 1.00 . A A . 34 THR HG1 1 1
10 11568 1 1 34 THR HG21 H 2.175 -26.526 -0.571 1.00 . A A . 34 THR HG21 1 1
10 11569 1 1 34 THR HG22 H 0.422 -26.387 -0.442 1.00 . A A . 34 THR HG22 1 1
10 11570 1 1 34 THR HG23 H 1.425 -24.936 -0.427 1.00 . A A . 34 THR HG23 1 1
10 11571 1 1 34 THR N N -0.056 -24.971 -4.267 1.00 . A A . 34 THR N 1 1
10 11572 1 1 34 THR O O -0.068 -23.030 -1.328 1.00 . A A . 34 THR O 1 1
10 11573 1 1 34 THR OG1 O 0.995 -27.152 -2.837 1.00 . A A . 34 THR OG1 1 1
10 11574 1 1 35 VAL C C 0.490 -20.390 -3.331 1.00 . A A . 35 VAL C 1 1
10 11575 1 1 35 VAL CA C 1.534 -21.367 -2.812 1.00 . A A . 35 VAL CA 1 1
10 11576 1 1 35 VAL CB C 2.911 -20.953 -3.365 1.00 . A A . 35 VAL CB 1 1
10 11577 1 1 35 VAL CG1 C 3.229 -19.517 -2.979 1.00 . A A . 35 VAL CG1 1 1
10 11578 1 1 35 VAL CG2 C 4.000 -21.892 -2.871 1.00 . A A . 35 VAL CG2 1 1
10 11579 1 1 35 VAL H H 1.557 -23.121 -3.986 1.00 . A A . 35 VAL H 1 1
10 11580 1 1 35 VAL HA H 1.570 -21.292 -1.734 1.00 . A A . 35 VAL HA 1 1
10 11581 1 1 35 VAL HB H 2.873 -21.011 -4.440 1.00 . A A . 35 VAL HB 1 1
10 11582 1 1 35 VAL HG11 H 4.169 -19.224 -3.424 1.00 . A A . 35 VAL HG11 1 1
10 11583 1 1 35 VAL HG12 H 3.302 -19.440 -1.904 1.00 . A A . 35 VAL HG12 1 1
10 11584 1 1 35 VAL HG13 H 2.445 -18.866 -3.336 1.00 . A A . 35 VAL HG13 1 1
10 11585 1 1 35 VAL HG21 H 4.324 -22.527 -3.682 1.00 . A A . 35 VAL HG21 1 1
10 11586 1 1 35 VAL HG22 H 3.613 -22.502 -2.068 1.00 . A A . 35 VAL HG22 1 1
10 11587 1 1 35 VAL HG23 H 4.837 -21.310 -2.512 1.00 . A A . 35 VAL HG23 1 1
10 11588 1 1 35 VAL N N 1.195 -22.739 -3.162 1.00 . A A . 35 VAL N 1 1
10 11589 1 1 35 VAL O O 0.337 -20.197 -4.537 1.00 . A A . 35 VAL O 1 1
10 11590 1 1 36 ARG C C -0.630 -17.484 -3.171 1.00 . A A . 36 ARG C 1 1
10 11591 1 1 36 ARG CA C -1.249 -18.800 -2.714 1.00 . A A . 36 ARG CA 1 1
10 11592 1 1 36 ARG CB C -2.138 -18.557 -1.493 1.00 . A A . 36 ARG CB 1 1
10 11593 1 1 36 ARG CD C -3.838 -20.330 -2.010 1.00 . A A . 36 ARG CD 1 1
10 11594 1 1 36 ARG CG C -2.836 -19.810 -0.993 1.00 . A A . 36 ARG CG 1 1
10 11595 1 1 36 ARG CZ C -4.057 -22.671 -1.296 1.00 . A A . 36 ARG CZ 1 1
10 11596 1 1 36 ARG H H -0.027 -19.987 -1.460 1.00 . A A . 36 ARG H 1 1
10 11597 1 1 36 ARG HA H -1.856 -19.185 -3.519 1.00 . A A . 36 ARG HA 1 1
10 11598 1 1 36 ARG HB2 H -1.530 -18.164 -0.691 1.00 . A A . 36 ARG HB2 1 1
10 11599 1 1 36 ARG HB3 H -2.893 -17.829 -1.752 1.00 . A A . 36 ARG HB3 1 1
10 11600 1 1 36 ARG HD2 H -4.527 -19.536 -2.256 1.00 . A A . 36 ARG HD2 1 1
10 11601 1 1 36 ARG HD3 H -3.305 -20.631 -2.899 1.00 . A A . 36 ARG HD3 1 1
10 11602 1 1 36 ARG HE H -5.540 -21.336 -1.296 1.00 . A A . 36 ARG HE 1 1
10 11603 1 1 36 ARG HG2 H -2.096 -20.575 -0.808 1.00 . A A . 36 ARG HG2 1 1
10 11604 1 1 36 ARG HG3 H -3.356 -19.579 -0.074 1.00 . A A . 36 ARG HG3 1 1
10 11605 1 1 36 ARG HH11 H -2.209 -22.139 -1.914 1.00 . A A . 36 ARG HH11 1 1
10 11606 1 1 36 ARG HH12 H -2.375 -23.786 -1.409 1.00 . A A . 36 ARG HH12 1 1
10 11607 1 1 36 ARG HH21 H -5.770 -23.504 -0.624 1.00 . A A . 36 ARG HH21 1 1
10 11608 1 1 36 ARG HH22 H -4.399 -24.562 -0.673 1.00 . A A . 36 ARG HH22 1 1
10 11609 1 1 36 ARG N N -0.214 -19.775 -2.397 1.00 . A A . 36 ARG N 1 1
10 11610 1 1 36 ARG NE N -4.590 -21.472 -1.499 1.00 . A A . 36 ARG NE 1 1
10 11611 1 1 36 ARG NH1 N -2.774 -22.882 -1.561 1.00 . A A . 36 ARG NH1 1 1
10 11612 1 1 36 ARG NH2 N -4.803 -23.660 -0.826 1.00 . A A . 36 ARG NH2 1 1
10 11613 1 1 36 ARG O O 0.466 -17.118 -2.747 1.00 . A A . 36 ARG O 1 1
10 11614 1 1 37 ARG C C -1.156 -14.379 -3.559 1.00 . A A . 37 ARG C 1 1
10 11615 1 1 37 ARG CA C -0.882 -15.499 -4.555 1.00 . A A . 37 ARG CA 1 1
10 11616 1 1 37 ARG CB C -1.565 -15.188 -5.887 1.00 . A A . 37 ARG CB 1 1
10 11617 1 1 37 ARG CD C -1.731 -13.666 -7.877 1.00 . A A . 37 ARG CD 1 1
10 11618 1 1 37 ARG CG C -1.139 -13.861 -6.492 1.00 . A A . 37 ARG CG 1 1
10 11619 1 1 37 ARG CZ C -3.942 -12.706 -7.371 1.00 . A A . 37 ARG CZ 1 1
10 11620 1 1 37 ARG H H -2.218 -17.125 -4.327 1.00 . A A . 37 ARG H 1 1
10 11621 1 1 37 ARG HA H 0.183 -15.572 -4.713 1.00 . A A . 37 ARG HA 1 1
10 11622 1 1 37 ARG HB2 H -1.329 -15.972 -6.592 1.00 . A A . 37 ARG HB2 1 1
10 11623 1 1 37 ARG HB3 H -2.633 -15.162 -5.734 1.00 . A A . 37 ARG HB3 1 1
10 11624 1 1 37 ARG HD2 H -1.402 -12.713 -8.264 1.00 . A A . 37 ARG HD2 1 1
10 11625 1 1 37 ARG HD3 H -1.375 -14.455 -8.520 1.00 . A A . 37 ARG HD3 1 1
10 11626 1 1 37 ARG HE H -3.636 -14.477 -8.236 1.00 . A A . 37 ARG HE 1 1
10 11627 1 1 37 ARG HG2 H -1.474 -13.059 -5.852 1.00 . A A . 37 ARG HG2 1 1
10 11628 1 1 37 ARG HG3 H -0.063 -13.841 -6.565 1.00 . A A . 37 ARG HG3 1 1
10 11629 1 1 37 ARG HH11 H -2.377 -11.558 -6.811 1.00 . A A . 37 ARG HH11 1 1
10 11630 1 1 37 ARG HH12 H -3.941 -10.894 -6.479 1.00 . A A . 37 ARG HH12 1 1
10 11631 1 1 37 ARG HH21 H -5.696 -13.611 -7.806 1.00 . A A . 37 ARG HH21 1 1
10 11632 1 1 37 ARG HH22 H -5.829 -12.064 -7.040 1.00 . A A . 37 ARG HH22 1 1
10 11633 1 1 37 ARG N N -1.347 -16.778 -4.036 1.00 . A A . 37 ARG N 1 1
10 11634 1 1 37 ARG NE N -3.192 -13.689 -7.860 1.00 . A A . 37 ARG NE 1 1
10 11635 1 1 37 ARG NH1 N -3.374 -11.632 -6.844 1.00 . A A . 37 ARG NH1 1 1
10 11636 1 1 37 ARG NH2 N -5.264 -12.801 -7.408 1.00 . A A . 37 ARG NH2 1 1
10 11637 1 1 37 ARG O O -2.217 -14.333 -2.938 1.00 . A A . 37 ARG O 1 1
10 11638 1 1 38 HIS C C 0.304 -11.098 -3.066 1.00 . A A . 38 HIS C 1 1
10 11639 1 1 38 HIS CA C -0.329 -12.361 -2.493 1.00 . A A . 38 HIS CA 1 1
10 11640 1 1 38 HIS CB C 0.308 -12.698 -1.145 1.00 . A A . 38 HIS CB 1 1
10 11641 1 1 38 HIS CD2 C 0.210 -15.053 -0.059 1.00 . A A . 38 HIS CD2 1 1
10 11642 1 1 38 HIS CE1 C -1.922 -15.078 0.456 1.00 . A A . 38 HIS CE1 1 1
10 11643 1 1 38 HIS CG C -0.321 -13.874 -0.465 1.00 . A A . 38 HIS CG 1 1
10 11644 1 1 38 HIS H H 0.632 -13.567 -3.938 1.00 . A A . 38 HIS H 1 1
10 11645 1 1 38 HIS HA H -1.383 -12.184 -2.345 1.00 . A A . 38 HIS HA 1 1
10 11646 1 1 38 HIS HB2 H 1.354 -12.921 -1.292 1.00 . A A . 38 HIS HB2 1 1
10 11647 1 1 38 HIS HB3 H 0.216 -11.845 -0.488 1.00 . A A . 38 HIS HB3 1 1
10 11648 1 1 38 HIS HD1 H -2.315 -13.213 -0.291 1.00 . A A . 38 HIS HD1 1 1
10 11649 1 1 38 HIS HD2 H 1.240 -15.362 -0.160 1.00 . A A . 38 HIS HD2 1 1
10 11650 1 1 38 HIS HE1 H -2.887 -15.394 0.824 1.00 . A A . 38 HIS HE1 1 1
10 11651 1 1 38 HIS HE2 H -0.724 -16.685 0.879 1.00 . A A . 38 HIS HE2 1 1
10 11652 1 1 38 HIS N N -0.191 -13.480 -3.412 1.00 . A A . 38 HIS N 1 1
10 11653 1 1 38 HIS ND1 N -1.658 -13.923 -0.128 1.00 . A A . 38 HIS ND1 1 1
10 11654 1 1 38 HIS NE2 N -0.807 -15.781 0.510 1.00 . A A . 38 HIS NE2 1 1
10 11655 1 1 38 HIS O O 1.061 -11.156 -4.034 1.00 . A A . 38 HIS O 1 1
10 11656 1 1 39 HIS C C 1.137 -7.885 -1.800 1.00 . A A . 39 HIS C 1 1
10 11657 1 1 39 HIS CA C 0.508 -8.681 -2.935 1.00 . A A . 39 HIS CA 1 1
10 11658 1 1 39 HIS CB C -0.604 -7.854 -3.581 1.00 . A A . 39 HIS CB 1 1
10 11659 1 1 39 HIS CD2 C -0.561 -9.324 -5.719 1.00 . A A . 39 HIS CD2 1 1
10 11660 1 1 39 HIS CE1 C -2.509 -8.744 -6.541 1.00 . A A . 39 HIS CE1 1 1
10 11661 1 1 39 HIS CG C -1.114 -8.429 -4.864 1.00 . A A . 39 HIS CG 1 1
10 11662 1 1 39 HIS H H -0.637 -9.981 -1.707 1.00 . A A . 39 HIS H 1 1
10 11663 1 1 39 HIS HA H 1.266 -8.882 -3.676 1.00 . A A . 39 HIS HA 1 1
10 11664 1 1 39 HIS HB2 H -1.436 -7.785 -2.896 1.00 . A A . 39 HIS HB2 1 1
10 11665 1 1 39 HIS HB3 H -0.230 -6.861 -3.786 1.00 . A A . 39 HIS HB3 1 1
10 11666 1 1 39 HIS HD1 H -2.977 -7.456 -5.021 1.00 . A A . 39 HIS HD1 1 1
10 11667 1 1 39 HIS HD2 H 0.398 -9.808 -5.607 1.00 . A A . 39 HIS HD2 1 1
10 11668 1 1 39 HIS HE1 H -3.371 -8.673 -7.186 1.00 . A A . 39 HIS HE1 1 1
10 11669 1 1 39 HIS HE2 H -1.298 -10.058 -7.542 1.00 . A A . 39 HIS HE2 1 1
10 11670 1 1 39 HIS N N -0.021 -9.959 -2.470 1.00 . A A . 39 HIS N 1 1
10 11671 1 1 39 HIS ND1 N -2.334 -8.086 -5.409 1.00 . A A . 39 HIS ND1 1 1
10 11672 1 1 39 HIS NE2 N -1.448 -9.500 -6.752 1.00 . A A . 39 HIS NE2 1 1
10 11673 1 1 39 HIS O O 0.662 -7.918 -0.664 1.00 . A A . 39 HIS O 1 1
10 11674 1 1 40 CYS C C 2.199 -4.902 -1.192 1.00 . A A . 40 CYS C 1 1
10 11675 1 1 40 CYS CA C 2.863 -6.277 -1.162 1.00 . A A . 40 CYS CA 1 1
10 11676 1 1 40 CYS CB C 4.349 -6.170 -1.518 1.00 . A A . 40 CYS CB 1 1
10 11677 1 1 40 CYS H H 2.492 -7.109 -3.056 1.00 . A A . 40 CYS H 1 1
10 11678 1 1 40 CYS HA H 2.755 -6.702 -0.174 1.00 . A A . 40 CYS HA 1 1
10 11679 1 1 40 CYS HB2 H 4.820 -7.131 -1.368 1.00 . A A . 40 CYS HB2 1 1
10 11680 1 1 40 CYS HB3 H 4.442 -5.891 -2.557 1.00 . A A . 40 CYS HB3 1 1
10 11681 1 1 40 CYS HG H 5.311 -4.143 -1.049 1.00 . A A . 40 CYS HG 1 1
10 11682 1 1 40 CYS N N 2.185 -7.131 -2.125 1.00 . A A . 40 CYS N 1 1
10 11683 1 1 40 CYS O O 1.854 -4.391 -2.258 1.00 . A A . 40 CYS O 1 1
10 11684 1 1 40 CYS SG S 5.257 -4.955 -0.539 1.00 . A A . 40 CYS SG 1 1
10 11685 1 1 41 ARG C C 2.193 -1.866 -0.350 1.00 . A A . 41 ARG C 1 1
10 11686 1 1 41 ARG CA C 1.316 -3.031 0.108 1.00 . A A . 41 ARG CA 1 1
10 11687 1 1 41 ARG CB C 0.877 -2.813 1.555 1.00 . A A . 41 ARG CB 1 1
10 11688 1 1 41 ARG CD C -1.471 -3.664 1.302 1.00 . A A . 41 ARG CD 1 1
10 11689 1 1 41 ARG CG C -0.148 -3.827 2.034 1.00 . A A . 41 ARG CG 1 1
10 11690 1 1 41 ARG CZ C -3.759 -4.553 1.391 1.00 . A A . 41 ARG CZ 1 1
10 11691 1 1 41 ARG H H 2.260 -4.794 0.805 1.00 . A A . 41 ARG H 1 1
10 11692 1 1 41 ARG HA H 0.437 -3.072 -0.515 1.00 . A A . 41 ARG HA 1 1
10 11693 1 1 41 ARG HB2 H 1.744 -2.880 2.196 1.00 . A A . 41 ARG HB2 1 1
10 11694 1 1 41 ARG HB3 H 0.447 -1.827 1.646 1.00 . A A . 41 ARG HB3 1 1
10 11695 1 1 41 ARG HD2 H -1.793 -2.636 1.395 1.00 . A A . 41 ARG HD2 1 1
10 11696 1 1 41 ARG HD3 H -1.323 -3.900 0.259 1.00 . A A . 41 ARG HD3 1 1
10 11697 1 1 41 ARG HE H -2.265 -5.132 2.581 1.00 . A A . 41 ARG HE 1 1
10 11698 1 1 41 ARG HG2 H 0.230 -4.822 1.853 1.00 . A A . 41 ARG HG2 1 1
10 11699 1 1 41 ARG HG3 H -0.312 -3.689 3.093 1.00 . A A . 41 ARG HG3 1 1
10 11700 1 1 41 ARG HH11 H -3.442 -3.144 -0.023 1.00 . A A . 41 ARG HH11 1 1
10 11701 1 1 41 ARG HH12 H -5.054 -3.773 0.052 1.00 . A A . 41 ARG HH12 1 1
10 11702 1 1 41 ARG HH21 H -4.387 -5.970 2.689 1.00 . A A . 41 ARG HH21 1 1
10 11703 1 1 41 ARG HH22 H -5.592 -5.378 1.594 1.00 . A A . 41 ARG HH22 1 1
10 11704 1 1 41 ARG N N 1.984 -4.325 -0.013 1.00 . A A . 41 ARG N 1 1
10 11705 1 1 41 ARG NE N -2.510 -4.534 1.843 1.00 . A A . 41 ARG NE 1 1
10 11706 1 1 41 ARG NH1 N -4.115 -3.758 0.392 1.00 . A A . 41 ARG NH1 1 1
10 11707 1 1 41 ARG NH2 N -4.652 -5.367 1.936 1.00 . A A . 41 ARG NH2 1 1
10 11708 1 1 41 ARG O O 1.725 -0.730 -0.433 1.00 . A A . 41 ARG O 1 1
10 11709 1 1 42 ASN C C 4.582 -1.128 -2.597 1.00 . A A . 42 ASN C 1 1
10 11710 1 1 42 ASN CA C 4.379 -1.103 -1.085 1.00 . A A . 42 ASN CA 1 1
10 11711 1 1 42 ASN CB C 5.721 -1.256 -0.368 1.00 . A A . 42 ASN CB 1 1
10 11712 1 1 42 ASN CG C 5.624 -0.923 1.104 1.00 . A A . 42 ASN CG 1 1
10 11713 1 1 42 ASN H H 3.774 -3.062 -0.571 1.00 . A A . 42 ASN H 1 1
10 11714 1 1 42 ASN HA H 3.950 -0.150 -0.822 1.00 . A A . 42 ASN HA 1 1
10 11715 1 1 42 ASN HB2 H 6.057 -2.277 -0.464 1.00 . A A . 42 ASN HB2 1 1
10 11716 1 1 42 ASN HB3 H 6.444 -0.598 -0.820 1.00 . A A . 42 ASN HB3 1 1
10 11717 1 1 42 ASN HD21 H 6.487 -2.646 1.584 1.00 . A A . 42 ASN HD21 1 1
10 11718 1 1 42 ASN HD22 H 6.042 -1.635 2.909 1.00 . A A . 42 ASN HD22 1 1
10 11719 1 1 42 ASN N N 3.454 -2.142 -0.642 1.00 . A A . 42 ASN N 1 1
10 11720 1 1 42 ASN ND2 N 6.101 -1.824 1.951 1.00 . A A . 42 ASN ND2 1 1
10 11721 1 1 42 ASN O O 4.127 -0.228 -3.304 1.00 . A A . 42 ASN O 1 1
10 11722 1 1 42 ASN OD1 O 5.123 0.136 1.476 1.00 . A A . 42 ASN OD1 1 1
10 11723 1 1 43 CYS C C 4.323 -2.694 -5.298 1.00 . A A . 43 CYS C 1 1
10 11724 1 1 43 CYS CA C 5.556 -2.246 -4.519 1.00 . A A . 43 CYS CA 1 1
10 11725 1 1 43 CYS CB C 6.718 -3.209 -4.770 1.00 . A A . 43 CYS CB 1 1
10 11726 1 1 43 CYS H H 5.632 -2.822 -2.481 1.00 . A A . 43 CYS H 1 1
10 11727 1 1 43 CYS HA H 5.842 -1.263 -4.863 1.00 . A A . 43 CYS HA 1 1
10 11728 1 1 43 CYS HB2 H 6.930 -3.236 -5.828 1.00 . A A . 43 CYS HB2 1 1
10 11729 1 1 43 CYS HB3 H 7.591 -2.852 -4.244 1.00 . A A . 43 CYS HB3 1 1
10 11730 1 1 43 CYS HG H 5.710 -4.882 -3.571 1.00 . A A . 43 CYS HG 1 1
10 11731 1 1 43 CYS N N 5.282 -2.140 -3.090 1.00 . A A . 43 CYS N 1 1
10 11732 1 1 43 CYS O O 4.197 -2.418 -6.491 1.00 . A A . 43 CYS O 1 1
10 11733 1 1 43 CYS SG S 6.406 -4.905 -4.232 1.00 . A A . 43 CYS SG 1 1
10 11734 1 1 44 GLY C C 2.423 -4.998 -6.194 1.00 . A A . 44 GLY C 1 1
10 11735 1 1 44 GLY CA C 2.190 -3.825 -5.262 1.00 . A A . 44 GLY CA 1 1
10 11736 1 1 44 GLY H H 3.552 -3.553 -3.662 1.00 . A A . 44 GLY H 1 1
10 11737 1 1 44 GLY HA2 H 1.481 -4.120 -4.503 1.00 . A A . 44 GLY HA2 1 1
10 11738 1 1 44 GLY HA3 H 1.772 -3.007 -5.831 1.00 . A A . 44 GLY HA3 1 1
10 11739 1 1 44 GLY N N 3.408 -3.372 -4.615 1.00 . A A . 44 GLY N 1 1
10 11740 1 1 44 GLY O O 1.616 -5.264 -7.083 1.00 . A A . 44 GLY O 1 1
10 11741 1 1 45 TYR C C 3.469 -8.151 -6.104 1.00 . A A . 45 TYR C 1 1
10 11742 1 1 45 TYR CA C 3.862 -6.861 -6.807 1.00 . A A . 45 TYR CA 1 1
10 11743 1 1 45 TYR CB C 5.353 -6.878 -7.143 1.00 . A A . 45 TYR CB 1 1
10 11744 1 1 45 TYR CD1 C 5.105 -5.127 -8.945 1.00 . A A . 45 TYR CD1 1 1
10 11745 1 1 45 TYR CD2 C 6.987 -4.987 -7.489 1.00 . A A . 45 TYR CD2 1 1
10 11746 1 1 45 TYR CE1 C 5.534 -3.996 -9.616 1.00 . A A . 45 TYR CE1 1 1
10 11747 1 1 45 TYR CE2 C 7.421 -3.854 -8.153 1.00 . A A . 45 TYR CE2 1 1
10 11748 1 1 45 TYR CG C 5.824 -5.640 -7.872 1.00 . A A . 45 TYR CG 1 1
10 11749 1 1 45 TYR CZ C 6.691 -3.365 -9.216 1.00 . A A . 45 TYR CZ 1 1
10 11750 1 1 45 TYR H H 4.126 -5.449 -5.256 1.00 . A A . 45 TYR H 1 1
10 11751 1 1 45 TYR HA H 3.298 -6.792 -7.725 1.00 . A A . 45 TYR HA 1 1
10 11752 1 1 45 TYR HB2 H 5.919 -6.962 -6.229 1.00 . A A . 45 TYR HB2 1 1
10 11753 1 1 45 TYR HB3 H 5.561 -7.732 -7.769 1.00 . A A . 45 TYR HB3 1 1
10 11754 1 1 45 TYR HD1 H 4.198 -5.624 -9.256 1.00 . A A . 45 TYR HD1 1 1
10 11755 1 1 45 TYR HD2 H 7.557 -5.373 -6.657 1.00 . A A . 45 TYR HD2 1 1
10 11756 1 1 45 TYR HE1 H 4.961 -3.612 -10.448 1.00 . A A . 45 TYR HE1 1 1
10 11757 1 1 45 TYR HE2 H 8.329 -3.360 -7.840 1.00 . A A . 45 TYR HE2 1 1
10 11758 1 1 45 TYR HH H 7.954 -2.421 -10.314 1.00 . A A . 45 TYR HH 1 1
10 11759 1 1 45 TYR N N 3.526 -5.705 -5.984 1.00 . A A . 45 TYR N 1 1
10 11760 1 1 45 TYR O O 3.217 -8.164 -4.900 1.00 . A A . 45 TYR O 1 1
10 11761 1 1 45 TYR OH O 7.119 -2.239 -9.880 1.00 . A A . 45 TYR OH 1 1
10 11762 1 1 46 VAL C C 4.171 -11.154 -5.541 1.00 . A A . 46 VAL C 1 1
10 11763 1 1 46 VAL CA C 3.021 -10.521 -6.317 1.00 . A A . 46 VAL CA 1 1
10 11764 1 1 46 VAL CB C 2.554 -11.498 -7.410 1.00 . A A . 46 VAL CB 1 1
10 11765 1 1 46 VAL CG1 C 2.217 -12.848 -6.798 1.00 . A A . 46 VAL CG1 1 1
10 11766 1 1 46 VAL CG2 C 1.356 -10.931 -8.159 1.00 . A A . 46 VAL CG2 1 1
10 11767 1 1 46 VAL H H 3.603 -9.142 -7.825 1.00 . A A . 46 VAL H 1 1
10 11768 1 1 46 VAL HA H 2.198 -10.344 -5.642 1.00 . A A . 46 VAL HA 1 1
10 11769 1 1 46 VAL HB H 3.361 -11.636 -8.114 1.00 . A A . 46 VAL HB 1 1
10 11770 1 1 46 VAL HG11 H 3.072 -13.217 -6.251 1.00 . A A . 46 VAL HG11 1 1
10 11771 1 1 46 VAL HG12 H 1.962 -13.547 -7.581 1.00 . A A . 46 VAL HG12 1 1
10 11772 1 1 46 VAL HG13 H 1.380 -12.738 -6.125 1.00 . A A . 46 VAL HG13 1 1
10 11773 1 1 46 VAL HG21 H 0.569 -11.671 -8.195 1.00 . A A . 46 VAL HG21 1 1
10 11774 1 1 46 VAL HG22 H 1.651 -10.670 -9.165 1.00 . A A . 46 VAL HG22 1 1
10 11775 1 1 46 VAL HG23 H 0.998 -10.048 -7.650 1.00 . A A . 46 VAL HG23 1 1
10 11776 1 1 46 VAL N N 3.401 -9.231 -6.871 1.00 . A A . 46 VAL N 1 1
10 11777 1 1 46 VAL O O 5.286 -11.276 -6.047 1.00 . A A . 46 VAL O 1 1
10 11778 1 1 47 LEU C C 4.314 -13.455 -2.810 1.00 . A A . 47 LEU C 1 1
10 11779 1 1 47 LEU CA C 4.881 -12.198 -3.457 1.00 . A A . 47 LEU CA 1 1
10 11780 1 1 47 LEU CB C 5.338 -11.245 -2.345 1.00 . A A . 47 LEU CB 1 1
10 11781 1 1 47 LEU CD1 C 7.589 -10.600 -3.246 1.00 . A A . 47 LEU CD1 1 1
10 11782 1 1 47 LEU CD2 C 5.579 -9.247 -3.845 1.00 . A A . 47 LEU CD2 1 1
10 11783 1 1 47 LEU CG C 6.242 -10.087 -2.771 1.00 . A A . 47 LEU CG 1 1
10 11784 1 1 47 LEU H H 2.970 -11.453 -3.966 1.00 . A A . 47 LEU H 1 1
10 11785 1 1 47 LEU HA H 5.730 -12.466 -4.071 1.00 . A A . 47 LEU HA 1 1
10 11786 1 1 47 LEU HB2 H 4.458 -10.828 -1.880 1.00 . A A . 47 LEU HB2 1 1
10 11787 1 1 47 LEU HB3 H 5.867 -11.827 -1.604 1.00 . A A . 47 LEU HB3 1 1
10 11788 1 1 47 LEU HD11 H 7.502 -11.639 -3.523 1.00 . A A . 47 LEU HD11 1 1
10 11789 1 1 47 LEU HD12 H 8.312 -10.499 -2.450 1.00 . A A . 47 LEU HD12 1 1
10 11790 1 1 47 LEU HD13 H 7.912 -10.023 -4.100 1.00 . A A . 47 LEU HD13 1 1
10 11791 1 1 47 LEU HD21 H 6.012 -9.483 -4.805 1.00 . A A . 47 LEU HD21 1 1
10 11792 1 1 47 LEU HD22 H 5.733 -8.199 -3.626 1.00 . A A . 47 LEU HD22 1 1
10 11793 1 1 47 LEU HD23 H 4.522 -9.458 -3.864 1.00 . A A . 47 LEU HD23 1 1
10 11794 1 1 47 LEU HG H 6.415 -9.452 -1.915 1.00 . A A . 47 LEU HG 1 1
10 11795 1 1 47 LEU N N 3.883 -11.564 -4.311 1.00 . A A . 47 LEU N 1 1
10 11796 1 1 47 LEU O O 3.172 -13.467 -2.353 1.00 . A A . 47 LEU O 1 1
10 11797 1 1 48 CYS C C 4.836 -15.584 -0.599 1.00 . A A . 48 CYS C 1 1
10 11798 1 1 48 CYS CA C 4.713 -15.739 -2.108 1.00 . A A . 48 CYS CA 1 1
10 11799 1 1 48 CYS CB C 5.566 -16.913 -2.599 1.00 . A A . 48 CYS CB 1 1
10 11800 1 1 48 CYS H H 6.032 -14.417 -3.101 1.00 . A A . 48 CYS H 1 1
10 11801 1 1 48 CYS HA H 3.677 -15.915 -2.361 1.00 . A A . 48 CYS HA 1 1
10 11802 1 1 48 CYS HB2 H 5.069 -17.840 -2.349 1.00 . A A . 48 CYS HB2 1 1
10 11803 1 1 48 CYS HB3 H 5.670 -16.847 -3.672 1.00 . A A . 48 CYS HB3 1 1
10 11804 1 1 48 CYS HG H 7.183 -17.480 -1.076 1.00 . A A . 48 CYS HG 1 1
10 11805 1 1 48 CYS N N 5.128 -14.497 -2.740 1.00 . A A . 48 CYS N 1 1
10 11806 1 1 48 CYS O O 5.308 -14.550 -0.126 1.00 . A A . 48 CYS O 1 1
10 11807 1 1 48 CYS SG S 7.227 -16.970 -1.887 1.00 . A A . 48 CYS SG 1 1
10 11808 1 1 49 GLY C C 5.910 -16.116 2.068 1.00 . A A . 49 GLY C 1 1
10 11809 1 1 49 GLY CA C 4.509 -16.468 1.607 1.00 . A A . 49 GLY CA 1 1
10 11810 1 1 49 GLY H H 4.043 -17.389 -0.239 1.00 . A A . 49 GLY H 1 1
10 11811 1 1 49 GLY HA2 H 3.829 -15.698 1.940 1.00 . A A . 49 GLY HA2 1 1
10 11812 1 1 49 GLY HA3 H 4.219 -17.407 2.053 1.00 . A A . 49 GLY HA3 1 1
10 11813 1 1 49 GLY N N 4.417 -16.583 0.166 1.00 . A A . 49 GLY N 1 1
10 11814 1 1 49 GLY O O 6.103 -15.148 2.802 1.00 . A A . 49 GLY O 1 1
10 11815 1 1 50 ASP C C 8.768 -15.288 1.686 1.00 . A A . 50 ASP C 1 1
10 11816 1 1 50 ASP CA C 8.285 -16.698 2.003 1.00 . A A . 50 ASP CA 1 1
10 11817 1 1 50 ASP CB C 9.185 -17.720 1.311 1.00 . A A . 50 ASP CB 1 1
10 11818 1 1 50 ASP CG C 9.074 -19.103 1.921 1.00 . A A . 50 ASP CG 1 1
10 11819 1 1 50 ASP H H 6.659 -17.667 1.054 1.00 . A A . 50 ASP H 1 1
10 11820 1 1 50 ASP HA H 8.364 -16.829 3.072 1.00 . A A . 50 ASP HA 1 1
10 11821 1 1 50 ASP HB2 H 8.907 -17.785 0.269 1.00 . A A . 50 ASP HB2 1 1
10 11822 1 1 50 ASP HB3 H 10.209 -17.391 1.384 1.00 . A A . 50 ASP HB3 1 1
10 11823 1 1 50 ASP N N 6.887 -16.910 1.632 1.00 . A A . 50 ASP N 1 1
10 11824 1 1 50 ASP O O 9.563 -14.711 2.427 1.00 . A A . 50 ASP O 1 1
10 11825 1 1 50 ASP OD1 O 8.384 -19.244 2.952 1.00 . A A . 50 ASP OD1 1 1
10 11826 1 1 50 ASP OD2 O 9.679 -20.045 1.368 1.00 . A A . 50 ASP OD2 1 1
10 11827 1 1 51 CYS C C 7.735 -12.350 0.754 1.00 . A A . 51 CYS C 1 1
10 11828 1 1 51 CYS CA C 8.671 -13.397 0.163 1.00 . A A . 51 CYS CA 1 1
10 11829 1 1 51 CYS CB C 8.687 -13.292 -1.363 1.00 . A A . 51 CYS CB 1 1
10 11830 1 1 51 CYS H H 7.647 -15.246 0.036 1.00 . A A . 51 CYS H 1 1
10 11831 1 1 51 CYS HA H 9.670 -13.219 0.531 1.00 . A A . 51 CYS HA 1 1
10 11832 1 1 51 CYS HB2 H 7.960 -13.977 -1.772 1.00 . A A . 51 CYS HB2 1 1
10 11833 1 1 51 CYS HB3 H 8.431 -12.283 -1.655 1.00 . A A . 51 CYS HB3 1 1
10 11834 1 1 51 CYS HG H 10.913 -13.854 -1.387 1.00 . A A . 51 CYS HG 1 1
10 11835 1 1 51 CYS N N 8.286 -14.740 0.579 1.00 . A A . 51 CYS N 1 1
10 11836 1 1 51 CYS O O 7.928 -11.151 0.557 1.00 . A A . 51 CYS O 1 1
10 11837 1 1 51 CYS SG S 10.290 -13.690 -2.099 1.00 . A A . 51 CYS SG 1 1
10 11838 1 1 52 SER C C 5.584 -12.324 3.589 1.00 . A A . 52 SER C 1 1
10 11839 1 1 52 SER CA C 5.773 -11.919 2.131 1.00 . A A . 52 SER CA 1 1
10 11840 1 1 52 SER CB C 4.432 -11.961 1.394 1.00 . A A . 52 SER CB 1 1
10 11841 1 1 52 SER H H 6.638 -13.774 1.638 1.00 . A A . 52 SER H 1 1
10 11842 1 1 52 SER HA H 6.170 -10.916 2.087 1.00 . A A . 52 SER HA 1 1
10 11843 1 1 52 SER HB2 H 3.845 -11.098 1.669 1.00 . A A . 52 SER HB2 1 1
10 11844 1 1 52 SER HB3 H 4.609 -11.951 0.329 1.00 . A A . 52 SER HB3 1 1
10 11845 1 1 52 SER HG H 3.023 -13.281 1.065 1.00 . A A . 52 SER HG 1 1
10 11846 1 1 52 SER N N 6.731 -12.809 1.493 1.00 . A A . 52 SER N 1 1
10 11847 1 1 52 SER O O 4.538 -12.068 4.185 1.00 . A A . 52 SER O 1 1
10 11848 1 1 52 SER OG O 3.703 -13.130 1.725 1.00 . A A . 52 SER OG 1 1
10 11849 1 1 53 ARG C C 6.855 -12.205 6.496 1.00 . A A . 53 ARG C 1 1
10 11850 1 1 53 ARG CA C 6.567 -13.372 5.557 1.00 . A A . 53 ARG CA 1 1
10 11851 1 1 53 ARG CB C 7.559 -14.514 5.821 1.00 . A A . 53 ARG CB 1 1
10 11852 1 1 53 ARG CD C 8.059 -16.975 5.734 1.00 . A A . 53 ARG CD 1 1
10 11853 1 1 53 ARG CG C 7.092 -15.875 5.326 1.00 . A A . 53 ARG CG 1 1
10 11854 1 1 53 ARG CZ C 6.708 -19.031 5.644 1.00 . A A . 53 ARG CZ 1 1
10 11855 1 1 53 ARG H H 7.425 -13.102 3.638 1.00 . A A . 53 ARG H 1 1
10 11856 1 1 53 ARG HA H 5.566 -13.729 5.751 1.00 . A A . 53 ARG HA 1 1
10 11857 1 1 53 ARG HB2 H 8.492 -14.284 5.327 1.00 . A A . 53 ARG HB2 1 1
10 11858 1 1 53 ARG HB3 H 7.735 -14.582 6.885 1.00 . A A . 53 ARG HB3 1 1
10 11859 1 1 53 ARG HD2 H 9.048 -16.714 5.389 1.00 . A A . 53 ARG HD2 1 1
10 11860 1 1 53 ARG HD3 H 8.063 -17.052 6.812 1.00 . A A . 53 ARG HD3 1 1
10 11861 1 1 53 ARG HE H 8.204 -18.594 4.399 1.00 . A A . 53 ARG HE 1 1
10 11862 1 1 53 ARG HG2 H 6.122 -16.088 5.748 1.00 . A A . 53 ARG HG2 1 1
10 11863 1 1 53 ARG HG3 H 7.023 -15.853 4.253 1.00 . A A . 53 ARG HG3 1 1
10 11864 1 1 53 ARG HH11 H 6.190 -17.736 7.107 1.00 . A A . 53 ARG HH11 1 1
10 11865 1 1 53 ARG HH12 H 5.254 -19.192 7.038 1.00 . A A . 53 ARG HH12 1 1
10 11866 1 1 53 ARG HH21 H 6.979 -20.516 4.301 1.00 . A A . 53 ARG HH21 1 1
10 11867 1 1 53 ARG HH22 H 5.702 -20.773 5.442 1.00 . A A . 53 ARG HH22 1 1
10 11868 1 1 53 ARG N N 6.612 -12.946 4.162 1.00 . A A . 53 ARG N 1 1
10 11869 1 1 53 ARG NE N 7.691 -18.272 5.168 1.00 . A A . 53 ARG NE 1 1
10 11870 1 1 53 ARG NH1 N 5.991 -18.619 6.682 1.00 . A A . 53 ARG NH1 1 1
10 11871 1 1 53 ARG NH2 N 6.440 -20.203 5.083 1.00 . A A . 53 ARG NH2 1 1
10 11872 1 1 53 ARG O O 6.533 -12.264 7.683 1.00 . A A . 53 ARG O 1 1
10 11873 1 1 54 HIS C C 6.590 -9.086 7.004 1.00 . A A . 54 HIS C 1 1
10 11874 1 1 54 HIS CA C 7.800 -9.984 6.790 1.00 . A A . 54 HIS CA 1 1
10 11875 1 1 54 HIS CB C 8.912 -9.162 6.138 1.00 . A A . 54 HIS CB 1 1
10 11876 1 1 54 HIS CD2 C 10.808 -10.589 5.096 1.00 . A A . 54 HIS CD2 1 1
10 11877 1 1 54 HIS CE1 C 12.215 -10.521 6.776 1.00 . A A . 54 HIS CE1 1 1
10 11878 1 1 54 HIS CG C 10.233 -9.859 6.080 1.00 . A A . 54 HIS CG 1 1
10 11879 1 1 54 HIS H H 7.715 -11.136 5.022 1.00 . A A . 54 HIS H 1 1
10 11880 1 1 54 HIS HA H 8.140 -10.349 7.746 1.00 . A A . 54 HIS HA 1 1
10 11881 1 1 54 HIS HB2 H 8.620 -8.921 5.129 1.00 . A A . 54 HIS HB2 1 1
10 11882 1 1 54 HIS HB3 H 9.042 -8.245 6.694 1.00 . A A . 54 HIS HB3 1 1
10 11883 1 1 54 HIS HD1 H 11.010 -9.389 7.982 1.00 . A A . 54 HIS HD1 1 1
10 11884 1 1 54 HIS HD2 H 10.377 -10.816 4.131 1.00 . A A . 54 HIS HD2 1 1
10 11885 1 1 54 HIS HE1 H 13.092 -10.669 7.389 1.00 . A A . 54 HIS HE1 1 1
10 11886 1 1 54 HIS HE2 H 12.640 -11.614 5.097 1.00 . A A . 54 HIS HE2 1 1
10 11887 1 1 54 HIS N N 7.469 -11.147 5.972 1.00 . A A . 54 HIS N 1 1
10 11888 1 1 54 HIS ND1 N 11.138 -9.838 7.120 1.00 . A A . 54 HIS ND1 1 1
10 11889 1 1 54 HIS NE2 N 12.039 -10.988 5.554 1.00 . A A . 54 HIS NE2 1 1
10 11890 1 1 54 HIS O O 5.588 -9.188 6.296 1.00 . A A . 54 HIS O 1 1
10 11891 1 1 55 ARG C C 6.219 -5.884 8.627 1.00 . A A . 55 ARG C 1 1
10 11892 1 1 55 ARG CA C 5.640 -7.255 8.287 1.00 . A A . 55 ARG CA 1 1
10 11893 1 1 55 ARG CB C 4.789 -7.783 9.440 1.00 . A A . 55 ARG CB 1 1
10 11894 1 1 55 ARG CD C 3.269 -9.602 10.281 1.00 . A A . 55 ARG CD 1 1
10 11895 1 1 55 ARG CG C 4.188 -9.152 9.159 1.00 . A A . 55 ARG CG 1 1
10 11896 1 1 55 ARG CZ C 1.858 -7.699 10.947 1.00 . A A . 55 ARG CZ 1 1
10 11897 1 1 55 ARG H H 7.540 -8.160 8.492 1.00 . A A . 55 ARG H 1 1
10 11898 1 1 55 ARG HA H 5.020 -7.161 7.407 1.00 . A A . 55 ARG HA 1 1
10 11899 1 1 55 ARG HB2 H 5.400 -7.853 10.328 1.00 . A A . 55 ARG HB2 1 1
10 11900 1 1 55 ARG HB3 H 3.979 -7.091 9.619 1.00 . A A . 55 ARG HB3 1 1
10 11901 1 1 55 ARG HD2 H 3.044 -10.649 10.146 1.00 . A A . 55 ARG HD2 1 1
10 11902 1 1 55 ARG HD3 H 3.776 -9.462 11.224 1.00 . A A . 55 ARG HD3 1 1
10 11903 1 1 55 ARG HE H 1.258 -9.222 9.804 1.00 . A A . 55 ARG HE 1 1
10 11904 1 1 55 ARG HG2 H 3.621 -9.104 8.241 1.00 . A A . 55 ARG HG2 1 1
10 11905 1 1 55 ARG HG3 H 4.988 -9.869 9.052 1.00 . A A . 55 ARG HG3 1 1
10 11906 1 1 55 ARG HH11 H 3.756 -7.624 11.637 1.00 . A A . 55 ARG HH11 1 1
10 11907 1 1 55 ARG HH12 H 2.743 -6.298 12.103 1.00 . A A . 55 ARG HH12 1 1
10 11908 1 1 55 ARG HH21 H -0.079 -7.481 10.416 1.00 . A A . 55 ARG HH21 1 1
10 11909 1 1 55 ARG HH22 H 0.566 -6.218 11.409 1.00 . A A . 55 ARG HH22 1 1
10 11910 1 1 55 ARG N N 6.707 -8.193 7.978 1.00 . A A . 55 ARG N 1 1
10 11911 1 1 55 ARG NE N 2.019 -8.849 10.299 1.00 . A A . 55 ARG NE 1 1
10 11912 1 1 55 ARG NH1 N 2.869 -7.163 11.618 1.00 . A A . 55 ARG NH1 1 1
10 11913 1 1 55 ARG NH2 N 0.686 -7.082 10.922 1.00 . A A . 55 ARG NH2 1 1
10 11914 1 1 55 ARG O O 7.222 -5.781 9.334 1.00 . A A . 55 ARG O 1 1
10 11915 1 1 56 ALA C C 4.961 -2.451 8.134 1.00 . A A . 56 ALA C 1 1
10 11916 1 1 56 ALA CA C 6.054 -3.478 8.374 1.00 . A A . 56 ALA CA 1 1
10 11917 1 1 56 ALA CB C 7.268 -3.167 7.511 1.00 . A A . 56 ALA CB 1 1
10 11918 1 1 56 ALA H H 4.796 -4.995 7.559 1.00 . A A . 56 ALA H 1 1
10 11919 1 1 56 ALA HA H 6.360 -3.419 9.408 1.00 . A A . 56 ALA HA 1 1
10 11920 1 1 56 ALA HB1 H 7.795 -4.083 7.289 1.00 . A A . 56 ALA HB1 1 1
10 11921 1 1 56 ALA HB2 H 7.924 -2.494 8.043 1.00 . A A . 56 ALA HB2 1 1
10 11922 1 1 56 ALA HB3 H 6.946 -2.705 6.590 1.00 . A A . 56 ALA HB3 1 1
10 11923 1 1 56 ALA N N 5.588 -4.838 8.118 1.00 . A A . 56 ALA N 1 1
10 11924 1 1 56 ALA O O 4.054 -2.671 7.331 1.00 . A A . 56 ALA O 1 1
10 11925 1 1 57 ALA C C 4.601 0.713 7.556 1.00 . A A . 57 ALA C 1 1
10 11926 1 1 57 ALA CA C 4.113 -0.230 8.641 1.00 . A A . 57 ALA CA 1 1
10 11927 1 1 57 ALA CB C 3.915 0.518 9.950 1.00 . A A . 57 ALA CB 1 1
10 11928 1 1 57 ALA H H 5.832 -1.170 9.410 1.00 . A A . 57 ALA H 1 1
10 11929 1 1 57 ALA HA H 3.167 -0.658 8.342 1.00 . A A . 57 ALA HA 1 1
10 11930 1 1 57 ALA HB1 H 3.606 -0.175 10.719 1.00 . A A . 57 ALA HB1 1 1
10 11931 1 1 57 ALA HB2 H 3.153 1.273 9.822 1.00 . A A . 57 ALA HB2 1 1
10 11932 1 1 57 ALA HB3 H 4.843 0.988 10.242 1.00 . A A . 57 ALA HB3 1 1
10 11933 1 1 57 ALA N N 5.072 -1.310 8.807 1.00 . A A . 57 ALA N 1 1
10 11934 1 1 57 ALA O O 5.806 0.884 7.371 1.00 . A A . 57 ALA O 1 1
10 11935 1 1 58 ILE C C 3.313 3.561 5.919 1.00 . A A . 58 ILE C 1 1
10 11936 1 1 58 ILE CA C 4.025 2.223 5.752 1.00 . A A . 58 ILE CA 1 1
10 11937 1 1 58 ILE CB C 3.669 1.598 4.393 1.00 . A A . 58 ILE CB 1 1
10 11938 1 1 58 ILE CD1 C 3.319 -0.656 3.246 1.00 . A A . 58 ILE CD1 1 1
10 11939 1 1 58 ILE CG1 C 3.856 0.078 4.455 1.00 . A A . 58 ILE CG1 1 1
10 11940 1 1 58 ILE CG2 C 4.529 2.200 3.299 1.00 . A A . 58 ILE CG2 1 1
10 11941 1 1 58 ILE H H 2.726 1.137 7.004 1.00 . A A . 58 ILE H 1 1
10 11942 1 1 58 ILE HA H 5.092 2.384 5.785 1.00 . A A . 58 ILE HA 1 1
10 11943 1 1 58 ILE HB H 2.637 1.819 4.175 1.00 . A A . 58 ILE HB 1 1
10 11944 1 1 58 ILE HD11 H 4.060 -1.360 2.897 1.00 . A A . 58 ILE HD11 1 1
10 11945 1 1 58 ILE HD12 H 3.097 0.054 2.464 1.00 . A A . 58 ILE HD12 1 1
10 11946 1 1 58 ILE HD13 H 2.420 -1.187 3.518 1.00 . A A . 58 ILE HD13 1 1
10 11947 1 1 58 ILE HG12 H 4.908 -0.146 4.536 1.00 . A A . 58 ILE HG12 1 1
10 11948 1 1 58 ILE HG13 H 3.344 -0.305 5.328 1.00 . A A . 58 ILE HG13 1 1
10 11949 1 1 58 ILE HG21 H 5.566 1.960 3.480 1.00 . A A . 58 ILE HG21 1 1
10 11950 1 1 58 ILE HG22 H 4.406 3.273 3.293 1.00 . A A . 58 ILE HG22 1 1
10 11951 1 1 58 ILE HG23 H 4.227 1.798 2.344 1.00 . A A . 58 ILE HG23 1 1
10 11952 1 1 58 ILE N N 3.673 1.313 6.828 1.00 . A A . 58 ILE N 1 1
10 11953 1 1 58 ILE O O 2.309 3.836 5.261 1.00 . A A . 58 ILE O 1 1
10 11954 1 1 59 PRO C C 3.258 6.678 5.956 1.00 . A A . 59 PRO C 1 1
10 11955 1 1 59 PRO CA C 3.245 5.714 7.135 1.00 . A A . 59 PRO CA 1 1
10 11956 1 1 59 PRO CB C 4.114 6.247 8.278 1.00 . A A . 59 PRO CB 1 1
10 11957 1 1 59 PRO CD C 5.004 4.116 7.664 1.00 . A A . 59 PRO CD 1 1
10 11958 1 1 59 PRO CG C 5.382 5.470 8.194 1.00 . A A . 59 PRO CG 1 1
10 11959 1 1 59 PRO HA H 2.229 5.612 7.479 1.00 . A A . 59 PRO HA 1 1
10 11960 1 1 59 PRO HB2 H 4.286 7.304 8.137 1.00 . A A . 59 PRO HB2 1 1
10 11961 1 1 59 PRO HB3 H 3.613 6.082 9.219 1.00 . A A . 59 PRO HB3 1 1
10 11962 1 1 59 PRO HD2 H 5.805 3.705 7.069 1.00 . A A . 59 PRO HD2 1 1
10 11963 1 1 59 PRO HD3 H 4.751 3.449 8.476 1.00 . A A . 59 PRO HD3 1 1
10 11964 1 1 59 PRO HG2 H 6.070 5.958 7.519 1.00 . A A . 59 PRO HG2 1 1
10 11965 1 1 59 PRO HG3 H 5.821 5.377 9.177 1.00 . A A . 59 PRO HG3 1 1
10 11966 1 1 59 PRO N N 3.824 4.400 6.832 1.00 . A A . 59 PRO N 1 1
10 11967 1 1 59 PRO O O 2.643 7.743 6.019 1.00 . A A . 59 PRO O 1 1
10 11968 1 1 60 MET C C 2.869 6.692 2.724 1.00 . A A . 60 MET C 1 1
10 11969 1 1 60 MET CA C 3.946 7.153 3.690 1.00 . A A . 60 MET CA 1 1
10 11970 1 1 60 MET CB C 5.322 7.105 3.019 1.00 . A A . 60 MET CB 1 1
10 11971 1 1 60 MET CE C 7.691 9.182 1.880 1.00 . A A . 60 MET CE 1 1
10 11972 1 1 60 MET CG C 6.434 7.706 3.866 1.00 . A A . 60 MET CG 1 1
10 11973 1 1 60 MET H H 4.372 5.437 4.823 1.00 . A A . 60 MET H 1 1
10 11974 1 1 60 MET HA H 3.731 8.167 3.992 1.00 . A A . 60 MET HA 1 1
10 11975 1 1 60 MET HB2 H 5.573 6.076 2.813 1.00 . A A . 60 MET HB2 1 1
10 11976 1 1 60 MET HB3 H 5.275 7.649 2.088 1.00 . A A . 60 MET HB3 1 1
10 11977 1 1 60 MET HE1 H 7.526 10.079 2.458 1.00 . A A . 60 MET HE1 1 1
10 11978 1 1 60 MET HE2 H 6.814 8.973 1.284 1.00 . A A . 60 MET HE2 1 1
10 11979 1 1 60 MET HE3 H 8.542 9.323 1.230 1.00 . A A . 60 MET HE3 1 1
10 11980 1 1 60 MET HG2 H 6.142 8.701 4.165 1.00 . A A . 60 MET HG2 1 1
10 11981 1 1 60 MET HG3 H 6.571 7.093 4.745 1.00 . A A . 60 MET HG3 1 1
10 11982 1 1 60 MET N N 3.920 6.305 4.872 1.00 . A A . 60 MET N 1 1
10 11983 1 1 60 MET O O 2.248 7.486 2.020 1.00 . A A . 60 MET O 1 1
10 11984 1 1 60 MET SD S 8.005 7.807 2.985 1.00 . A A . 60 MET SD 1 1
10 11985 1 1 61 ARG C C 0.326 4.641 2.534 1.00 . A A . 61 ARG C 1 1
10 11986 1 1 61 ARG CA C 1.684 4.746 1.843 1.00 . A A . 61 ARG CA 1 1
10 11987 1 1 61 ARG CB C 2.178 3.362 1.423 1.00 . A A . 61 ARG CB 1 1
10 11988 1 1 61 ARG CD C 3.801 2.092 -0.014 1.00 . A A . 61 ARG CD 1 1
10 11989 1 1 61 ARG CG C 3.516 3.400 0.699 1.00 . A A . 61 ARG CG 1 1
10 11990 1 1 61 ARG CZ C 3.298 2.709 -2.338 1.00 . A A . 61 ARG CZ 1 1
10 11991 1 1 61 ARG H H 3.221 4.820 3.296 1.00 . A A . 61 ARG H 1 1
10 11992 1 1 61 ARG HA H 1.570 5.351 0.957 1.00 . A A . 61 ARG HA 1 1
10 11993 1 1 61 ARG HB2 H 2.286 2.746 2.305 1.00 . A A . 61 ARG HB2 1 1
10 11994 1 1 61 ARG HB3 H 1.449 2.912 0.766 1.00 . A A . 61 ARG HB3 1 1
10 11995 1 1 61 ARG HD2 H 4.856 2.038 -0.237 1.00 . A A . 61 ARG HD2 1 1
10 11996 1 1 61 ARG HD3 H 3.529 1.275 0.637 1.00 . A A . 61 ARG HD3 1 1
10 11997 1 1 61 ARG HE H 2.314 1.326 -1.287 1.00 . A A . 61 ARG HE 1 1
10 11998 1 1 61 ARG HG2 H 3.500 4.196 -0.026 1.00 . A A . 61 ARG HG2 1 1
10 11999 1 1 61 ARG HG3 H 4.299 3.587 1.417 1.00 . A A . 61 ARG HG3 1 1
10 12000 1 1 61 ARG HH11 H 4.834 3.721 -1.502 1.00 . A A . 61 ARG HH11 1 1
10 12001 1 1 61 ARG HH12 H 4.468 4.147 -3.139 1.00 . A A . 61 ARG HH12 1 1
10 12002 1 1 61 ARG HH21 H 1.821 1.883 -3.444 1.00 . A A . 61 ARG HH21 1 1
10 12003 1 1 61 ARG HH22 H 2.757 3.103 -4.244 1.00 . A A . 61 ARG HH22 1 1
10 12004 1 1 61 ARG N N 2.670 5.380 2.708 1.00 . A A . 61 ARG N 1 1
10 12005 1 1 61 ARG NE N 3.046 1.978 -1.257 1.00 . A A . 61 ARG NE 1 1
10 12006 1 1 61 ARG NH1 N 4.281 3.598 -2.325 1.00 . A A . 61 ARG NH1 1 1
10 12007 1 1 61 ARG NH2 N 2.566 2.552 -3.431 1.00 . A A . 61 ARG NH2 1 1
10 12008 1 1 61 ARG O O -0.460 3.739 2.251 1.00 . A A . 61 ARG O 1 1
10 12009 1 1 62 GLY C C -1.384 4.418 5.068 1.00 . A A . 62 GLY C 1 1
10 12010 1 1 62 GLY CA C -1.211 5.600 4.137 1.00 . A A . 62 GLY CA 1 1
10 12011 1 1 62 GLY H H 0.716 6.290 3.594 1.00 . A A . 62 GLY H 1 1
10 12012 1 1 62 GLY HA2 H -1.273 6.509 4.716 1.00 . A A . 62 GLY HA2 1 1
10 12013 1 1 62 GLY HA3 H -2.013 5.593 3.413 1.00 . A A . 62 GLY HA3 1 1
10 12014 1 1 62 GLY N N 0.055 5.585 3.428 1.00 . A A . 62 GLY N 1 1
10 12015 1 1 62 GLY O O -2.510 4.056 5.413 1.00 . A A . 62 GLY O 1 1
10 12016 1 1 63 ILE C C 0.408 2.998 7.693 1.00 . A A . 63 ILE C 1 1
10 12017 1 1 63 ILE CA C -0.327 2.678 6.391 1.00 . A A . 63 ILE CA 1 1
10 12018 1 1 63 ILE CB C 0.294 1.431 5.726 1.00 . A A . 63 ILE CB 1 1
10 12019 1 1 63 ILE CD1 C 0.174 -0.018 3.630 1.00 . A A . 63 ILE CD1 1 1
10 12020 1 1 63 ILE CG1 C -0.439 1.120 4.418 1.00 . A A . 63 ILE CG1 1 1
10 12021 1 1 63 ILE CG2 C 0.253 0.233 6.663 1.00 . A A . 63 ILE CG2 1 1
10 12022 1 1 63 ILE H H 0.598 4.150 5.192 1.00 . A A . 63 ILE H 1 1
10 12023 1 1 63 ILE HA H -1.364 2.469 6.611 1.00 . A A . 63 ILE HA 1 1
10 12024 1 1 63 ILE HB H 1.327 1.648 5.506 1.00 . A A . 63 ILE HB 1 1
10 12025 1 1 63 ILE HD11 H -0.608 -0.584 3.146 1.00 . A A . 63 ILE HD11 1 1
10 12026 1 1 63 ILE HD12 H 0.723 -0.664 4.300 1.00 . A A . 63 ILE HD12 1 1
10 12027 1 1 63 ILE HD13 H 0.845 0.381 2.883 1.00 . A A . 63 ILE HD13 1 1
10 12028 1 1 63 ILE HG12 H -1.460 0.853 4.640 1.00 . A A . 63 ILE HG12 1 1
10 12029 1 1 63 ILE HG13 H -0.431 1.999 3.791 1.00 . A A . 63 ILE HG13 1 1
10 12030 1 1 63 ILE HG21 H 0.476 -0.667 6.105 1.00 . A A . 63 ILE HG21 1 1
10 12031 1 1 63 ILE HG22 H -0.730 0.152 7.102 1.00 . A A . 63 ILE HG22 1 1
10 12032 1 1 63 ILE HG23 H 0.988 0.363 7.443 1.00 . A A . 63 ILE HG23 1 1
10 12033 1 1 63 ILE N N -0.276 3.818 5.486 1.00 . A A . 63 ILE N 1 1
10 12034 1 1 63 ILE O O 1.635 2.958 7.748 1.00 . A A . 63 ILE O 1 1
10 12035 1 1 64 THR C C 0.469 2.412 10.883 1.00 . A A . 64 THR C 1 1
10 12036 1 1 64 THR CA C 0.251 3.655 10.031 1.00 . A A . 64 THR CA 1 1
10 12037 1 1 64 THR CB C -0.620 4.661 10.782 1.00 . A A . 64 THR CB 1 1
10 12038 1 1 64 THR CG2 C -0.724 5.997 10.081 1.00 . A A . 64 THR CG2 1 1
10 12039 1 1 64 THR H H -1.322 3.338 8.640 1.00 . A A . 64 THR H 1 1
10 12040 1 1 64 THR HA H 1.213 4.107 9.834 1.00 . A A . 64 THR HA 1 1
10 12041 1 1 64 THR HB H -0.187 4.834 11.758 1.00 . A A . 64 THR HB 1 1
10 12042 1 1 64 THR HG1 H -1.888 3.240 11.234 1.00 . A A . 64 THR HG1 1 1
10 12043 1 1 64 THR HG21 H -1.337 5.893 9.199 1.00 . A A . 64 THR HG21 1 1
10 12044 1 1 64 THR HG22 H 0.263 6.333 9.798 1.00 . A A . 64 THR HG22 1 1
10 12045 1 1 64 THR HG23 H -1.172 6.719 10.747 1.00 . A A . 64 THR HG23 1 1
10 12046 1 1 64 THR N N -0.347 3.321 8.740 1.00 . A A . 64 THR N 1 1
10 12047 1 1 64 THR O O 1.318 2.399 11.773 1.00 . A A . 64 THR O 1 1
10 12048 1 1 64 THR OG1 O -1.932 4.158 10.962 1.00 . A A . 64 THR OG1 1 1
10 12049 1 1 65 GLU C C 0.676 -0.860 10.506 1.00 . A A . 65 GLU C 1 1
10 12050 1 1 65 GLU CA C -0.160 0.111 11.323 1.00 . A A . 65 GLU CA 1 1
10 12051 1 1 65 GLU CB C -1.539 -0.490 11.606 1.00 . A A . 65 GLU CB 1 1
10 12052 1 1 65 GLU CD C -1.905 -0.380 14.103 1.00 . A A . 65 GLU CD 1 1
10 12053 1 1 65 GLU CG C -2.279 0.187 12.747 1.00 . A A . 65 GLU CG 1 1
10 12054 1 1 65 GLU H H -0.938 1.425 9.863 1.00 . A A . 65 GLU H 1 1
10 12055 1 1 65 GLU HA H 0.343 0.312 12.257 1.00 . A A . 65 GLU HA 1 1
10 12056 1 1 65 GLU HB2 H -2.144 -0.409 10.715 1.00 . A A . 65 GLU HB2 1 1
10 12057 1 1 65 GLU HB3 H -1.419 -1.535 11.853 1.00 . A A . 65 GLU HB3 1 1
10 12058 1 1 65 GLU HG2 H -2.044 1.241 12.738 1.00 . A A . 65 GLU HG2 1 1
10 12059 1 1 65 GLU HG3 H -3.341 0.055 12.598 1.00 . A A . 65 GLU HG3 1 1
10 12060 1 1 65 GLU N N -0.288 1.363 10.595 1.00 . A A . 65 GLU N 1 1
10 12061 1 1 65 GLU O O 0.525 -0.937 9.290 1.00 . A A . 65 GLU O 1 1
10 12062 1 1 65 GLU OE1 O -0.696 -0.570 14.354 1.00 . A A . 65 GLU OE1 1 1
10 12063 1 1 65 GLU OE2 O -2.820 -0.634 14.913 1.00 . A A . 65 GLU OE2 1 1
10 12064 1 1 66 PRO C C 1.622 -3.501 9.570 1.00 . A A . 66 PRO C 1 1
10 12065 1 1 66 PRO CA C 2.437 -2.547 10.435 1.00 . A A . 66 PRO CA 1 1
10 12066 1 1 66 PRO CB C 3.167 -3.296 11.550 1.00 . A A . 66 PRO CB 1 1
10 12067 1 1 66 PRO CD C 1.859 -1.576 12.595 1.00 . A A . 66 PRO CD 1 1
10 12068 1 1 66 PRO CG C 3.131 -2.373 12.722 1.00 . A A . 66 PRO CG 1 1
10 12069 1 1 66 PRO HA H 3.142 -2.024 9.809 1.00 . A A . 66 PRO HA 1 1
10 12070 1 1 66 PRO HB2 H 2.653 -4.223 11.760 1.00 . A A . 66 PRO HB2 1 1
10 12071 1 1 66 PRO HB3 H 4.182 -3.502 11.244 1.00 . A A . 66 PRO HB3 1 1
10 12072 1 1 66 PRO HD2 H 1.061 -2.046 13.151 1.00 . A A . 66 PRO HD2 1 1
10 12073 1 1 66 PRO HD3 H 2.013 -0.563 12.937 1.00 . A A . 66 PRO HD3 1 1
10 12074 1 1 66 PRO HG2 H 3.122 -2.944 13.638 1.00 . A A . 66 PRO HG2 1 1
10 12075 1 1 66 PRO HG3 H 3.987 -1.715 12.697 1.00 . A A . 66 PRO HG3 1 1
10 12076 1 1 66 PRO N N 1.583 -1.603 11.149 1.00 . A A . 66 PRO N 1 1
10 12077 1 1 66 PRO O O 0.739 -4.204 10.061 1.00 . A A . 66 PRO O 1 1
10 12078 1 1 67 GLU C C 2.227 -5.247 6.570 1.00 . A A . 67 GLU C 1 1
10 12079 1 1 67 GLU CA C 1.234 -4.371 7.325 1.00 . A A . 67 GLU CA 1 1
10 12080 1 1 67 GLU CB C 0.414 -3.531 6.340 1.00 . A A . 67 GLU CB 1 1
10 12081 1 1 67 GLU CD C -1.554 -1.974 6.013 1.00 . A A . 67 GLU CD 1 1
10 12082 1 1 67 GLU CG C -0.661 -2.688 7.009 1.00 . A A . 67 GLU CG 1 1
10 12083 1 1 67 GLU H H 2.641 -2.926 7.954 1.00 . A A . 67 GLU H 1 1
10 12084 1 1 67 GLU HA H 0.564 -5.009 7.884 1.00 . A A . 67 GLU HA 1 1
10 12085 1 1 67 GLU HB2 H 1.082 -2.869 5.811 1.00 . A A . 67 GLU HB2 1 1
10 12086 1 1 67 GLU HB3 H -0.063 -4.186 5.631 1.00 . A A . 67 GLU HB3 1 1
10 12087 1 1 67 GLU HG2 H -1.273 -3.330 7.622 1.00 . A A . 67 GLU HG2 1 1
10 12088 1 1 67 GLU HG3 H -0.182 -1.950 7.631 1.00 . A A . 67 GLU HG3 1 1
10 12089 1 1 67 GLU N N 1.928 -3.514 8.276 1.00 . A A . 67 GLU N 1 1
10 12090 1 1 67 GLU O O 3.435 -5.012 6.614 1.00 . A A . 67 GLU O 1 1
10 12091 1 1 67 GLU OE1 O -1.257 -2.029 4.800 1.00 . A A . 67 GLU OE1 1 1
10 12092 1 1 67 GLU OE2 O -2.552 -1.360 6.445 1.00 . A A . 67 GLU OE2 1 1
10 12093 1 1 68 ARG C C 3.185 -6.547 3.920 1.00 . A A . 68 ARG C 1 1
10 12094 1 1 68 ARG CA C 2.558 -7.197 5.152 1.00 . A A . 68 ARG CA 1 1
10 12095 1 1 68 ARG CB C 1.749 -8.425 4.746 1.00 . A A . 68 ARG CB 1 1
10 12096 1 1 68 ARG CD C -0.278 -9.333 3.590 1.00 . A A . 68 ARG CD 1 1
10 12097 1 1 68 ARG CG C 0.634 -8.129 3.760 1.00 . A A . 68 ARG CG 1 1
10 12098 1 1 68 ARG CZ C -2.439 -8.519 2.742 1.00 . A A . 68 ARG CZ 1 1
10 12099 1 1 68 ARG H H 0.747 -6.410 5.916 1.00 . A A . 68 ARG H 1 1
10 12100 1 1 68 ARG HA H 3.350 -7.518 5.812 1.00 . A A . 68 ARG HA 1 1
10 12101 1 1 68 ARG HB2 H 2.415 -9.147 4.297 1.00 . A A . 68 ARG HB2 1 1
10 12102 1 1 68 ARG HB3 H 1.312 -8.856 5.636 1.00 . A A . 68 ARG HB3 1 1
10 12103 1 1 68 ARG HD2 H 0.325 -10.191 3.335 1.00 . A A . 68 ARG HD2 1 1
10 12104 1 1 68 ARG HD3 H -0.785 -9.519 4.525 1.00 . A A . 68 ARG HD3 1 1
10 12105 1 1 68 ARG HE H -1.062 -9.457 1.645 1.00 . A A . 68 ARG HE 1 1
10 12106 1 1 68 ARG HG2 H 0.053 -7.296 4.127 1.00 . A A . 68 ARG HG2 1 1
10 12107 1 1 68 ARG HG3 H 1.068 -7.877 2.804 1.00 . A A . 68 ARG HG3 1 1
10 12108 1 1 68 ARG HH11 H -2.111 -8.168 4.706 1.00 . A A . 68 ARG HH11 1 1
10 12109 1 1 68 ARG HH12 H -3.629 -7.601 4.094 1.00 . A A . 68 ARG HH12 1 1
10 12110 1 1 68 ARG HH21 H -3.058 -8.716 0.829 1.00 . A A . 68 ARG HH21 1 1
10 12111 1 1 68 ARG HH22 H -4.169 -7.916 1.890 1.00 . A A . 68 ARG HH22 1 1
10 12112 1 1 68 ARG N N 1.715 -6.268 5.896 1.00 . A A . 68 ARG N 1 1
10 12113 1 1 68 ARG NE N -1.274 -9.126 2.542 1.00 . A A . 68 ARG NE 1 1
10 12114 1 1 68 ARG NH1 N -2.752 -8.059 3.947 1.00 . A A . 68 ARG NH1 1 1
10 12115 1 1 68 ARG NH2 N -3.291 -8.371 1.738 1.00 . A A . 68 ARG NH2 1 1
10 12116 1 1 68 ARG O O 2.543 -5.794 3.191 1.00 . A A . 68 ARG O 1 1
10 12117 1 1 69 VAL C C 6.189 -7.462 2.094 1.00 . A A . 69 VAL C 1 1
10 12118 1 1 69 VAL CA C 5.226 -6.386 2.574 1.00 . A A . 69 VAL CA 1 1
10 12119 1 1 69 VAL CB C 6.046 -5.137 2.936 1.00 . A A . 69 VAL CB 1 1
10 12120 1 1 69 VAL CG1 C 5.130 -3.982 3.303 1.00 . A A . 69 VAL CG1 1 1
10 12121 1 1 69 VAL CG2 C 7.024 -5.453 4.059 1.00 . A A . 69 VAL CG2 1 1
10 12122 1 1 69 VAL H H 4.885 -7.501 4.335 1.00 . A A . 69 VAL H 1 1
10 12123 1 1 69 VAL HA H 4.545 -6.129 1.774 1.00 . A A . 69 VAL HA 1 1
10 12124 1 1 69 VAL HB H 6.617 -4.847 2.065 1.00 . A A . 69 VAL HB 1 1
10 12125 1 1 69 VAL HG11 H 4.335 -4.338 3.939 1.00 . A A . 69 VAL HG11 1 1
10 12126 1 1 69 VAL HG12 H 4.708 -3.559 2.399 1.00 . A A . 69 VAL HG12 1 1
10 12127 1 1 69 VAL HG13 H 5.697 -3.225 3.824 1.00 . A A . 69 VAL HG13 1 1
10 12128 1 1 69 VAL HG21 H 7.337 -4.533 4.532 1.00 . A A . 69 VAL HG21 1 1
10 12129 1 1 69 VAL HG22 H 7.889 -5.959 3.652 1.00 . A A . 69 VAL HG22 1 1
10 12130 1 1 69 VAL HG23 H 6.545 -6.090 4.787 1.00 . A A . 69 VAL HG23 1 1
10 12131 1 1 69 VAL N N 4.453 -6.881 3.707 1.00 . A A . 69 VAL N 1 1
10 12132 1 1 69 VAL O O 6.241 -8.555 2.658 1.00 . A A . 69 VAL O 1 1
10 12133 1 1 70 CYS C C 9.316 -7.765 1.167 1.00 . A A . 70 CYS C 1 1
10 12134 1 1 70 CYS CA C 7.957 -8.066 0.547 1.00 . A A . 70 CYS CA 1 1
10 12135 1 1 70 CYS CB C 8.025 -7.984 -0.978 1.00 . A A . 70 CYS CB 1 1
10 12136 1 1 70 CYS H H 6.904 -6.245 0.689 1.00 . A A . 70 CYS H 1 1
10 12137 1 1 70 CYS HA H 7.658 -9.063 0.834 1.00 . A A . 70 CYS HA 1 1
10 12138 1 1 70 CYS HB2 H 8.359 -8.934 -1.367 1.00 . A A . 70 CYS HB2 1 1
10 12139 1 1 70 CYS HB3 H 7.039 -7.773 -1.361 1.00 . A A . 70 CYS HB3 1 1
10 12140 1 1 70 CYS HG H 9.652 -7.101 -2.329 1.00 . A A . 70 CYS HG 1 1
10 12141 1 1 70 CYS N N 6.972 -7.140 1.074 1.00 . A A . 70 CYS N 1 1
10 12142 1 1 70 CYS O O 9.397 -7.068 2.178 1.00 . A A . 70 CYS O 1 1
10 12143 1 1 70 CYS SG S 9.141 -6.716 -1.612 1.00 . A A . 70 CYS SG 1 1
10 12144 1 1 71 ASP C C 12.302 -6.722 0.719 1.00 . A A . 71 ASP C 1 1
10 12145 1 1 71 ASP CA C 11.718 -8.080 1.122 1.00 . A A . 71 ASP CA 1 1
10 12146 1 1 71 ASP CB C 12.662 -9.207 0.705 1.00 . A A . 71 ASP CB 1 1
10 12147 1 1 71 ASP CG C 12.285 -10.537 1.330 1.00 . A A . 71 ASP CG 1 1
10 12148 1 1 71 ASP H H 10.255 -8.859 -0.215 1.00 . A A . 71 ASP H 1 1
10 12149 1 1 71 ASP HA H 11.633 -8.072 2.199 1.00 . A A . 71 ASP HA 1 1
10 12150 1 1 71 ASP HB2 H 12.631 -9.315 -0.370 1.00 . A A . 71 ASP HB2 1 1
10 12151 1 1 71 ASP HB3 H 13.668 -8.960 1.010 1.00 . A A . 71 ASP HB3 1 1
10 12152 1 1 71 ASP N N 10.376 -8.301 0.583 1.00 . A A . 71 ASP N 1 1
10 12153 1 1 71 ASP O O 12.893 -6.032 1.550 1.00 . A A . 71 ASP O 1 1
10 12154 1 1 71 ASP OD1 O 11.425 -10.543 2.236 1.00 . A A . 71 ASP OD1 1 1
10 12155 1 1 71 ASP OD2 O 12.847 -11.571 0.914 1.00 . A A . 71 ASP OD2 1 1
10 12156 1 1 72 ALA C C 11.960 -3.877 -0.378 1.00 . A A . 72 ALA C 1 1
10 12157 1 1 72 ALA CA C 12.688 -5.060 -1.009 1.00 . A A . 72 ALA CA 1 1
10 12158 1 1 72 ALA CB C 12.613 -4.975 -2.526 1.00 . A A . 72 ALA CB 1 1
10 12159 1 1 72 ALA H H 11.677 -6.921 -1.171 1.00 . A A . 72 ALA H 1 1
10 12160 1 1 72 ALA HA H 13.728 -5.013 -0.723 1.00 . A A . 72 ALA HA 1 1
10 12161 1 1 72 ALA HB1 H 12.791 -3.956 -2.837 1.00 . A A . 72 ALA HB1 1 1
10 12162 1 1 72 ALA HB2 H 11.634 -5.286 -2.856 1.00 . A A . 72 ALA HB2 1 1
10 12163 1 1 72 ALA HB3 H 13.363 -5.621 -2.959 1.00 . A A . 72 ALA HB3 1 1
10 12164 1 1 72 ALA N N 12.151 -6.337 -0.543 1.00 . A A . 72 ALA N 1 1
10 12165 1 1 72 ALA O O 12.588 -2.909 0.050 1.00 . A A . 72 ALA O 1 1
10 12166 1 1 73 CYS C C 10.119 -2.769 1.748 1.00 . A A . 73 CYS C 1 1
10 12167 1 1 73 CYS CA C 9.831 -2.900 0.260 1.00 . A A . 73 CYS CA 1 1
10 12168 1 1 73 CYS CB C 8.349 -3.173 0.024 1.00 . A A . 73 CYS CB 1 1
10 12169 1 1 73 CYS H H 10.198 -4.756 -0.676 1.00 . A A . 73 CYS H 1 1
10 12170 1 1 73 CYS HA H 10.101 -1.976 -0.227 1.00 . A A . 73 CYS HA 1 1
10 12171 1 1 73 CYS HB2 H 8.040 -4.016 0.627 1.00 . A A . 73 CYS HB2 1 1
10 12172 1 1 73 CYS HB3 H 7.782 -2.302 0.311 1.00 . A A . 73 CYS HB3 1 1
10 12173 1 1 73 CYS HG H 8.761 -3.825 -2.134 1.00 . A A . 73 CYS HG 1 1
10 12174 1 1 73 CYS N N 10.639 -3.962 -0.321 1.00 . A A . 73 CYS N 1 1
10 12175 1 1 73 CYS O O 10.220 -1.659 2.271 1.00 . A A . 73 CYS O 1 1
10 12176 1 1 73 CYS SG S 7.950 -3.549 -1.698 1.00 . A A . 73 CYS SG 1 1
10 12177 1 1 74 TYR C C 11.863 -3.078 4.066 1.00 . A A . 74 TYR C 1 1
10 12178 1 1 74 TYR CA C 10.587 -3.878 3.842 1.00 . A A . 74 TYR CA 1 1
10 12179 1 1 74 TYR CB C 10.758 -5.302 4.378 1.00 . A A . 74 TYR CB 1 1
10 12180 1 1 74 TYR CD1 C 9.942 -5.415 6.767 1.00 . A A . 74 TYR CD1 1 1
10 12181 1 1 74 TYR CD2 C 12.295 -5.377 6.381 1.00 . A A . 74 TYR CD2 1 1
10 12182 1 1 74 TYR CE1 C 10.162 -5.473 8.130 1.00 . A A . 74 TYR CE1 1 1
10 12183 1 1 74 TYR CE2 C 12.523 -5.436 7.743 1.00 . A A . 74 TYR CE2 1 1
10 12184 1 1 74 TYR CG C 11.002 -5.365 5.869 1.00 . A A . 74 TYR CG 1 1
10 12185 1 1 74 TYR CZ C 11.454 -5.484 8.613 1.00 . A A . 74 TYR CZ 1 1
10 12186 1 1 74 TYR H H 10.208 -4.757 1.954 1.00 . A A . 74 TYR H 1 1
10 12187 1 1 74 TYR HA H 9.773 -3.394 4.360 1.00 . A A . 74 TYR HA 1 1
10 12188 1 1 74 TYR HB2 H 9.865 -5.871 4.165 1.00 . A A . 74 TYR HB2 1 1
10 12189 1 1 74 TYR HB3 H 11.600 -5.766 3.884 1.00 . A A . 74 TYR HB3 1 1
10 12190 1 1 74 TYR HD1 H 8.931 -5.406 6.386 1.00 . A A . 74 TYR HD1 1 1
10 12191 1 1 74 TYR HD2 H 13.130 -5.339 5.698 1.00 . A A . 74 TYR HD2 1 1
10 12192 1 1 74 TYR HE1 H 9.327 -5.510 8.812 1.00 . A A . 74 TYR HE1 1 1
10 12193 1 1 74 TYR HE2 H 13.535 -5.443 8.120 1.00 . A A . 74 TYR HE2 1 1
10 12194 1 1 74 TYR HH H 11.317 -4.759 10.388 1.00 . A A . 74 TYR HH 1 1
10 12195 1 1 74 TYR N N 10.279 -3.898 2.424 1.00 . A A . 74 TYR N 1 1
10 12196 1 1 74 TYR O O 11.958 -2.287 5.000 1.00 . A A . 74 TYR O 1 1
10 12197 1 1 74 TYR OH O 11.678 -5.543 9.969 1.00 . A A . 74 TYR OH 1 1
10 12198 1 1 75 LEU C C 13.999 -1.118 2.905 1.00 . A A . 75 LEU C 1 1
10 12199 1 1 75 LEU CA C 14.121 -2.597 3.262 1.00 . A A . 75 LEU CA 1 1
10 12200 1 1 75 LEU CB C 15.130 -3.258 2.324 1.00 . A A . 75 LEU CB 1 1
10 12201 1 1 75 LEU CD1 C 16.466 -5.324 1.856 1.00 . A A . 75 LEU CD1 1 1
10 12202 1 1 75 LEU CD2 C 17.109 -3.829 3.753 1.00 . A A . 75 LEU CD2 1 1
10 12203 1 1 75 LEU CG C 15.951 -4.392 2.940 1.00 . A A . 75 LEU CG 1 1
10 12204 1 1 75 LEU H H 12.690 -3.936 2.464 1.00 . A A . 75 LEU H 1 1
10 12205 1 1 75 LEU HA H 14.485 -2.671 4.276 1.00 . A A . 75 LEU HA 1 1
10 12206 1 1 75 LEU HB2 H 14.590 -3.655 1.476 1.00 . A A . 75 LEU HB2 1 1
10 12207 1 1 75 LEU HB3 H 15.809 -2.499 1.969 1.00 . A A . 75 LEU HB3 1 1
10 12208 1 1 75 LEU HD11 H 16.761 -6.264 2.299 1.00 . A A . 75 LEU HD11 1 1
10 12209 1 1 75 LEU HD12 H 17.317 -4.874 1.368 1.00 . A A . 75 LEU HD12 1 1
10 12210 1 1 75 LEU HD13 H 15.686 -5.498 1.129 1.00 . A A . 75 LEU HD13 1 1
10 12211 1 1 75 LEU HD21 H 16.783 -2.942 4.277 1.00 . A A . 75 LEU HD21 1 1
10 12212 1 1 75 LEU HD22 H 17.924 -3.579 3.091 1.00 . A A . 75 LEU HD22 1 1
10 12213 1 1 75 LEU HD23 H 17.440 -4.567 4.468 1.00 . A A . 75 LEU HD23 1 1
10 12214 1 1 75 LEU HG H 15.321 -4.965 3.604 1.00 . A A . 75 LEU HG 1 1
10 12215 1 1 75 LEU N N 12.839 -3.292 3.187 1.00 . A A . 75 LEU N 1 1
10 12216 1 1 75 LEU O O 14.490 -0.252 3.628 1.00 . A A . 75 LEU O 1 1
10 12217 1 1 76 ALA C C 12.610 1.432 2.368 1.00 . A A . 76 ALA C 1 1
10 12218 1 1 76 ALA CA C 13.216 0.541 1.294 1.00 . A A . 76 ALA CA 1 1
10 12219 1 1 76 ALA CB C 12.383 0.578 0.022 1.00 . A A . 76 ALA CB 1 1
10 12220 1 1 76 ALA H H 13.025 -1.566 1.217 1.00 . A A . 76 ALA H 1 1
10 12221 1 1 76 ALA HA H 14.203 0.909 1.065 1.00 . A A . 76 ALA HA 1 1
10 12222 1 1 76 ALA HB1 H 11.334 0.532 0.276 1.00 . A A . 76 ALA HB1 1 1
10 12223 1 1 76 ALA HB2 H 12.640 -0.268 -0.600 1.00 . A A . 76 ALA HB2 1 1
10 12224 1 1 76 ALA HB3 H 12.585 1.493 -0.514 1.00 . A A . 76 ALA HB3 1 1
10 12225 1 1 76 ALA N N 13.367 -0.835 1.765 1.00 . A A . 76 ALA N 1 1
10 12226 1 1 76 ALA O O 13.170 2.477 2.696 1.00 . A A . 76 ALA O 1 1
10 12227 1 1 77 LEU C C 11.826 1.785 5.199 1.00 . A A . 77 LEU C 1 1
10 12228 1 1 77 LEU CA C 10.878 1.785 4.012 1.00 . A A . 77 LEU CA 1 1
10 12229 1 1 77 LEU CB C 9.531 1.183 4.406 1.00 . A A . 77 LEU CB 1 1
10 12230 1 1 77 LEU CD1 C 7.369 0.193 3.641 1.00 . A A . 77 LEU CD1 1 1
10 12231 1 1 77 LEU CD2 C 7.909 2.567 3.074 1.00 . A A . 77 LEU CD2 1 1
10 12232 1 1 77 LEU CG C 8.477 1.170 3.297 1.00 . A A . 77 LEU CG 1 1
10 12233 1 1 77 LEU H H 11.100 0.159 2.668 1.00 . A A . 77 LEU H 1 1
10 12234 1 1 77 LEU HA H 10.738 2.800 3.667 1.00 . A A . 77 LEU HA 1 1
10 12235 1 1 77 LEU HB2 H 9.696 0.166 4.728 1.00 . A A . 77 LEU HB2 1 1
10 12236 1 1 77 LEU HB3 H 9.140 1.747 5.237 1.00 . A A . 77 LEU HB3 1 1
10 12237 1 1 77 LEU HD11 H 7.700 -0.813 3.428 1.00 . A A . 77 LEU HD11 1 1
10 12238 1 1 77 LEU HD12 H 6.495 0.418 3.050 1.00 . A A . 77 LEU HD12 1 1
10 12239 1 1 77 LEU HD13 H 7.126 0.276 4.690 1.00 . A A . 77 LEU HD13 1 1
10 12240 1 1 77 LEU HD21 H 7.176 2.537 2.278 1.00 . A A . 77 LEU HD21 1 1
10 12241 1 1 77 LEU HD22 H 8.706 3.242 2.801 1.00 . A A . 77 LEU HD22 1 1
10 12242 1 1 77 LEU HD23 H 7.440 2.914 3.984 1.00 . A A . 77 LEU HD23 1 1
10 12243 1 1 77 LEU HG H 8.937 0.843 2.375 1.00 . A A . 77 LEU HG 1 1
10 12244 1 1 77 LEU N N 11.494 1.010 2.945 1.00 . A A . 77 LEU N 1 1
10 12245 1 1 77 LEU O O 12.053 2.803 5.853 1.00 . A A . 77 LEU O 1 1
10 12246 1 1 78 ARG C C 14.566 1.267 6.371 1.00 . A A . 78 ARG C 1 1
10 12247 1 1 78 ARG CA C 13.339 0.374 6.505 1.00 . A A . 78 ARG CA 1 1
10 12248 1 1 78 ARG CB C 13.767 -1.091 6.466 1.00 . A A . 78 ARG CB 1 1
10 12249 1 1 78 ARG CD C 15.377 -2.863 7.197 1.00 . A A . 78 ARG CD 1 1
10 12250 1 1 78 ARG CG C 14.911 -1.430 7.398 1.00 . A A . 78 ARG CG 1 1
10 12251 1 1 78 ARG CZ C 16.936 -4.460 8.223 1.00 . A A . 78 ARG CZ 1 1
10 12252 1 1 78 ARG H H 12.140 -0.152 4.863 1.00 . A A . 78 ARG H 1 1
10 12253 1 1 78 ARG HA H 12.848 0.564 7.446 1.00 . A A . 78 ARG HA 1 1
10 12254 1 1 78 ARG HB2 H 12.923 -1.705 6.739 1.00 . A A . 78 ARG HB2 1 1
10 12255 1 1 78 ARG HB3 H 14.068 -1.338 5.458 1.00 . A A . 78 ARG HB3 1 1
10 12256 1 1 78 ARG HD2 H 14.522 -3.519 7.270 1.00 . A A . 78 ARG HD2 1 1
10 12257 1 1 78 ARG HD3 H 15.812 -2.949 6.212 1.00 . A A . 78 ARG HD3 1 1
10 12258 1 1 78 ARG HE H 16.619 -2.601 8.871 1.00 . A A . 78 ARG HE 1 1
10 12259 1 1 78 ARG HG2 H 15.734 -0.760 7.204 1.00 . A A . 78 ARG HG2 1 1
10 12260 1 1 78 ARG HG3 H 14.576 -1.310 8.414 1.00 . A A . 78 ARG HG3 1 1
10 12261 1 1 78 ARG HH11 H 15.952 -5.154 6.601 1.00 . A A . 78 ARG HH11 1 1
10 12262 1 1 78 ARG HH12 H 17.051 -6.272 7.337 1.00 . A A . 78 ARG HH12 1 1
10 12263 1 1 78 ARG HH21 H 18.064 -4.063 9.850 1.00 . A A . 78 ARG HH21 1 1
10 12264 1 1 78 ARG HH22 H 18.249 -5.654 9.189 1.00 . A A . 78 ARG HH22 1 1
10 12265 1 1 78 ARG N N 12.384 0.608 5.435 1.00 . A A . 78 ARG N 1 1
10 12266 1 1 78 ARG NE N 16.368 -3.260 8.191 1.00 . A A . 78 ARG NE 1 1
10 12267 1 1 78 ARG NH1 N 16.620 -5.370 7.312 1.00 . A A . 78 ARG NH1 1 1
10 12268 1 1 78 ARG NH2 N 17.823 -4.750 9.164 1.00 . A A . 78 ARG NH2 1 1
10 12269 1 1 78 ARG O O 15.296 1.482 7.338 1.00 . A A . 78 ARG O 1 1
10 12270 1 1 79 SER C C 15.531 4.093 4.791 1.00 . A A . 79 SER C 1 1
10 12271 1 1 79 SER CA C 15.952 2.634 4.921 1.00 . A A . 79 SER CA 1 1
10 12272 1 1 79 SER CB C 16.685 2.189 3.654 1.00 . A A . 79 SER CB 1 1
10 12273 1 1 79 SER H H 14.184 1.583 4.426 1.00 . A A . 79 SER H 1 1
10 12274 1 1 79 SER HA H 16.619 2.532 5.763 1.00 . A A . 79 SER HA 1 1
10 12275 1 1 79 SER HB2 H 16.976 1.153 3.754 1.00 . A A . 79 SER HB2 1 1
10 12276 1 1 79 SER HB3 H 16.028 2.298 2.804 1.00 . A A . 79 SER HB3 1 1
10 12277 1 1 79 SER HG H 18.581 2.393 3.205 1.00 . A A . 79 SER HG 1 1
10 12278 1 1 79 SER N N 14.800 1.776 5.166 1.00 . A A . 79 SER N 1 1
10 12279 1 1 79 SER O O 14.432 4.394 4.326 1.00 . A A . 79 SER O 1 1
10 12280 1 1 79 SER OG O 17.847 2.968 3.436 1.00 . A A . 79 SER OG 1 1
10 12281 1 1 80 SER C C 17.120 7.121 4.202 1.00 . A A . 80 SER C 1 1
10 12282 1 1 80 SER CA C 16.134 6.424 5.135 1.00 . A A . 80 SER CA 1 1
10 12283 1 1 80 SER CB C 16.199 7.050 6.529 1.00 . A A . 80 SER CB 1 1
10 12284 1 1 80 SER H H 17.273 4.693 5.567 1.00 . A A . 80 SER H 1 1
10 12285 1 1 80 SER HA H 15.137 6.546 4.740 1.00 . A A . 80 SER HA 1 1
10 12286 1 1 80 SER HB2 H 15.527 6.522 7.190 1.00 . A A . 80 SER HB2 1 1
10 12287 1 1 80 SER HB3 H 17.208 6.976 6.908 1.00 . A A . 80 SER HB3 1 1
10 12288 1 1 80 SER HG H 14.930 8.494 6.148 1.00 . A A . 80 SER HG 1 1
10 12289 1 1 80 SER N N 16.413 4.995 5.206 1.00 . A A . 80 SER N 1 1
10 12290 1 1 80 SER O O 18.291 6.749 4.131 1.00 . A A . 80 SER O 1 1
10 12291 1 1 80 SER OG O 15.823 8.416 6.494 1.00 . A A . 80 SER OG 1 1
10 12292 1 1 81 ASN C C 18.148 10.054 3.259 1.00 . A A . 81 ASN C 1 1
10 12293 1 1 81 ASN CA C 17.479 8.877 2.557 1.00 . A A . 81 ASN CA 1 1
10 12294 1 1 81 ASN CB C 16.649 9.377 1.374 1.00 . A A . 81 ASN CB 1 1
10 12295 1 1 81 ASN CG C 16.065 8.240 0.555 1.00 . A A . 81 ASN CG 1 1
10 12296 1 1 81 ASN H H 15.696 8.382 3.583 1.00 . A A . 81 ASN H 1 1
10 12297 1 1 81 ASN HA H 18.245 8.209 2.193 1.00 . A A . 81 ASN HA 1 1
10 12298 1 1 81 ASN HB2 H 15.837 9.985 1.742 1.00 . A A . 81 ASN HB2 1 1
10 12299 1 1 81 ASN HB3 H 17.277 9.974 0.728 1.00 . A A . 81 ASN HB3 1 1
10 12300 1 1 81 ASN HD21 H 14.774 9.487 -0.300 1.00 . A A . 81 ASN HD21 1 1
10 12301 1 1 81 ASN HD22 H 14.676 7.840 -0.810 1.00 . A A . 81 ASN HD22 1 1
10 12302 1 1 81 ASN N N 16.638 8.132 3.486 1.00 . A A . 81 ASN N 1 1
10 12303 1 1 81 ASN ND2 N 15.071 8.555 -0.268 1.00 . A A . 81 ASN ND2 1 1
10 12304 1 1 81 ASN O O 17.490 10.831 3.951 1.00 . A A . 81 ASN O 1 1
10 12305 1 1 81 ASN OD1 O 16.501 7.095 0.663 1.00 . A A . 81 ASN OD1 1 1
10 12306 1 1 82 MET C C 19.700 12.619 3.255 1.00 . A A . 82 MET C 1 1
10 12307 1 1 82 MET CA C 20.217 11.257 3.707 1.00 . A A . 82 MET CA 1 1
10 12308 1 1 82 MET CB C 21.705 11.126 3.375 1.00 . A A . 82 MET CB 1 1
10 12309 1 1 82 MET CE C 24.653 11.082 4.935 1.00 . A A . 82 MET CE 1 1
10 12310 1 1 82 MET CG C 22.353 9.883 3.964 1.00 . A A . 82 MET CG 1 1
10 12311 1 1 82 MET H H 19.930 9.523 2.525 1.00 . A A . 82 MET H 1 1
10 12312 1 1 82 MET HA H 20.088 11.175 4.775 1.00 . A A . 82 MET HA 1 1
10 12313 1 1 82 MET HB2 H 21.821 11.090 2.302 1.00 . A A . 82 MET HB2 1 1
10 12314 1 1 82 MET HB3 H 22.226 11.992 3.755 1.00 . A A . 82 MET HB3 1 1
10 12315 1 1 82 MET HE1 H 23.785 11.479 5.440 1.00 . A A . 82 MET HE1 1 1
10 12316 1 1 82 MET HE2 H 25.172 11.884 4.430 1.00 . A A . 82 MET HE2 1 1
10 12317 1 1 82 MET HE3 H 25.314 10.626 5.658 1.00 . A A . 82 MET HE3 1 1
10 12318 1 1 82 MET HG2 H 22.140 9.851 5.022 1.00 . A A . 82 MET HG2 1 1
10 12319 1 1 82 MET HG3 H 21.929 9.011 3.488 1.00 . A A . 82 MET HG3 1 1
10 12320 1 1 82 MET N N 19.460 10.177 3.083 1.00 . A A . 82 MET N 1 1
10 12321 1 1 82 MET O O 19.681 13.574 4.031 1.00 . A A . 82 MET O 1 1
10 12322 1 1 82 MET SD S 24.141 9.855 3.736 1.00 . A A . 82 MET SD 1 1
10 12323 1 1 83 ALA C C 17.498 14.386 2.177 1.00 . A A . 83 ALA C 1 1
10 12324 1 1 83 ALA CA C 18.761 13.948 1.445 1.00 . A A . 83 ALA CA 1 1
10 12325 1 1 83 ALA CB C 18.482 13.795 -0.042 1.00 . A A . 83 ALA CB 1 1
10 12326 1 1 83 ALA H H 19.318 11.906 1.426 1.00 . A A . 83 ALA H 1 1
10 12327 1 1 83 ALA HA H 19.518 14.708 1.570 1.00 . A A . 83 ALA HA 1 1
10 12328 1 1 83 ALA HB1 H 18.631 12.766 -0.332 1.00 . A A . 83 ALA HB1 1 1
10 12329 1 1 83 ALA HB2 H 19.154 14.428 -0.601 1.00 . A A . 83 ALA HB2 1 1
10 12330 1 1 83 ALA HB3 H 17.462 14.083 -0.248 1.00 . A A . 83 ALA HB3 1 1
10 12331 1 1 83 ALA N N 19.281 12.702 1.997 1.00 . A A . 83 ALA N 1 1
10 12332 1 1 83 ALA O O 16.715 13.553 2.635 1.00 . A A . 83 ALA O 1 1
10 12333 1 1 84 GLY C C 16.217 17.707 3.215 1.00 . A A . 84 GLY C 1 1
10 12334 1 1 84 GLY CA C 16.129 16.216 2.961 1.00 . A A . 84 GLY CA 1 1
10 12335 1 1 84 GLY H H 17.959 16.313 1.898 1.00 . A A . 84 GLY H 1 1
10 12336 1 1 84 GLY HA2 H 15.259 16.017 2.351 1.00 . A A . 84 GLY HA2 1 1
10 12337 1 1 84 GLY HA3 H 16.018 15.706 3.906 1.00 . A A . 84 GLY HA3 1 1
10 12338 1 1 84 GLY N N 17.302 15.695 2.284 1.00 . A A . 84 GLY N 1 1
10 12339 1 1 84 GLY O O 17.344 18.246 3.206 1.00 . A A . 84 GLY O 1 1
10 12340 1 1 84 GLY OXT O 15.159 18.337 3.427 1.00 . A A . 84 GLY OXT 1 1
11 12341 1 1 1 GLY C C -11.249 4.016 18.704 1.00 . A A . 1 GLY C 1 1
11 12342 1 1 1 GLY CA C -10.442 2.747 18.906 1.00 . A A . 1 GLY CA 1 1
11 12343 1 1 1 GLY H1 H -10.456 1.880 20.807 1.00 . A A . 1 GLY H1 1 1
11 12344 1 1 1 GLY H2 H -11.071 0.875 19.592 1.00 . A A . 1 GLY H2 1 1
11 12345 1 1 1 GLY H3 H -11.999 2.166 20.173 1.00 . A A . 1 GLY H3 1 1
11 12346 1 1 1 GLY HA2 H -9.440 3.012 19.206 1.00 . A A . 1 GLY HA2 1 1
11 12347 1 1 1 GLY HA3 H -10.395 2.210 17.970 1.00 . A A . 1 GLY HA3 1 1
11 12348 1 1 1 GLY N N -11.033 1.854 19.942 1.00 . A A . 1 GLY N 1 1
11 12349 1 1 1 GLY O O -12.392 3.960 18.248 1.00 . A A . 1 GLY O 1 1
11 12350 1 1 2 PRO C C -11.443 6.919 17.424 1.00 . A A . 2 PRO C 1 1
11 12351 1 1 2 PRO CA C -11.359 6.472 18.881 1.00 . A A . 2 PRO CA 1 1
11 12352 1 1 2 PRO CB C -10.477 7.430 19.681 1.00 . A A . 2 PRO CB 1 1
11 12353 1 1 2 PRO CD C -9.317 5.341 19.584 1.00 . A A . 2 PRO CD 1 1
11 12354 1 1 2 PRO CG C -9.115 6.832 19.606 1.00 . A A . 2 PRO CG 1 1
11 12355 1 1 2 PRO HA H -12.351 6.449 19.308 1.00 . A A . 2 PRO HA 1 1
11 12356 1 1 2 PRO HB2 H -10.505 8.412 19.230 1.00 . A A . 2 PRO HB2 1 1
11 12357 1 1 2 PRO HB3 H -10.829 7.484 20.700 1.00 . A A . 2 PRO HB3 1 1
11 12358 1 1 2 PRO HD2 H -8.586 4.871 18.942 1.00 . A A . 2 PRO HD2 1 1
11 12359 1 1 2 PRO HD3 H -9.257 4.937 20.584 1.00 . A A . 2 PRO HD3 1 1
11 12360 1 1 2 PRO HG2 H -8.621 7.158 18.701 1.00 . A A . 2 PRO HG2 1 1
11 12361 1 1 2 PRO HG3 H -8.539 7.119 20.473 1.00 . A A . 2 PRO HG3 1 1
11 12362 1 1 2 PRO N N -10.675 5.184 19.035 1.00 . A A . 2 PRO N 1 1
11 12363 1 1 2 PRO O O -12.066 7.935 17.111 1.00 . A A . 2 PRO O 1 1
11 12364 1 1 3 LEU C C -12.063 5.917 14.429 1.00 . A A . 3 LEU C 1 1
11 12365 1 1 3 LEU CA C -10.818 6.476 15.112 1.00 . A A . 3 LEU CA 1 1
11 12366 1 1 3 LEU CB C -9.557 5.922 14.444 1.00 . A A . 3 LEU CB 1 1
11 12367 1 1 3 LEU CD1 C -7.055 5.850 14.282 1.00 . A A . 3 LEU CD1 1 1
11 12368 1 1 3 LEU CD2 C -8.190 7.897 15.160 1.00 . A A . 3 LEU CD2 1 1
11 12369 1 1 3 LEU CG C -8.241 6.379 15.074 1.00 . A A . 3 LEU CG 1 1
11 12370 1 1 3 LEU H H -10.334 5.361 16.844 1.00 . A A . 3 LEU H 1 1
11 12371 1 1 3 LEU HA H -10.823 7.551 15.015 1.00 . A A . 3 LEU HA 1 1
11 12372 1 1 3 LEU HB2 H -9.599 4.844 14.484 1.00 . A A . 3 LEU HB2 1 1
11 12373 1 1 3 LEU HB3 H -9.559 6.228 13.408 1.00 . A A . 3 LEU HB3 1 1
11 12374 1 1 3 LEU HD11 H -7.247 5.963 13.225 1.00 . A A . 3 LEU HD11 1 1
11 12375 1 1 3 LEU HD12 H -6.908 4.804 14.511 1.00 . A A . 3 LEU HD12 1 1
11 12376 1 1 3 LEU HD13 H -6.167 6.404 14.549 1.00 . A A . 3 LEU HD13 1 1
11 12377 1 1 3 LEU HD21 H -7.185 8.211 15.403 1.00 . A A . 3 LEU HD21 1 1
11 12378 1 1 3 LEU HD22 H -8.869 8.236 15.929 1.00 . A A . 3 LEU HD22 1 1
11 12379 1 1 3 LEU HD23 H -8.481 8.321 14.210 1.00 . A A . 3 LEU HD23 1 1
11 12380 1 1 3 LEU HG H -8.173 5.984 16.078 1.00 . A A . 3 LEU HG 1 1
11 12381 1 1 3 LEU N N -10.814 6.157 16.535 1.00 . A A . 3 LEU N 1 1
11 12382 1 1 3 LEU O O -12.546 4.841 14.783 1.00 . A A . 3 LEU O 1 1
11 12383 1 1 4 GLY C C -13.587 4.861 12.088 1.00 . A A . 4 GLY C 1 1
11 12384 1 1 4 GLY CA C -13.765 6.220 12.738 1.00 . A A . 4 GLY CA 1 1
11 12385 1 1 4 GLY H H -12.153 7.507 13.217 1.00 . A A . 4 GLY H 1 1
11 12386 1 1 4 GLY HA2 H -14.592 6.170 13.430 1.00 . A A . 4 GLY HA2 1 1
11 12387 1 1 4 GLY HA3 H -13.996 6.945 11.971 1.00 . A A . 4 GLY HA3 1 1
11 12388 1 1 4 GLY N N -12.580 6.656 13.452 1.00 . A A . 4 GLY N 1 1
11 12389 1 1 4 GLY O O -12.500 4.528 11.616 1.00 . A A . 4 GLY O 1 1
11 12390 1 1 5 SER C C -14.335 2.821 9.971 1.00 . A A . 5 SER C 1 1
11 12391 1 1 5 SER CA C -14.623 2.744 11.468 1.00 . A A . 5 SER CA 1 1
11 12392 1 1 5 SER CB C -15.949 2.018 11.707 1.00 . A A . 5 SER CB 1 1
11 12393 1 1 5 SER H H -15.496 4.398 12.456 1.00 . A A . 5 SER H 1 1
11 12394 1 1 5 SER HA H -13.829 2.189 11.946 1.00 . A A . 5 SER HA 1 1
11 12395 1 1 5 SER HB2 H -15.866 0.999 11.362 1.00 . A A . 5 SER HB2 1 1
11 12396 1 1 5 SER HB3 H -16.174 2.025 12.764 1.00 . A A . 5 SER HB3 1 1
11 12397 1 1 5 SER HG H -17.608 3.059 11.640 1.00 . A A . 5 SER HG 1 1
11 12398 1 1 5 SER N N -14.660 4.075 12.064 1.00 . A A . 5 SER N 1 1
11 12399 1 1 5 SER O O -13.847 1.862 9.374 1.00 . A A . 5 SER O 1 1
11 12400 1 1 5 SER OG O -17.009 2.649 11.010 1.00 . A A . 5 SER OG 1 1
11 12401 1 1 6 MET C C -13.273 5.145 7.699 1.00 . A A . 6 MET C 1 1
11 12402 1 1 6 MET CA C -14.415 4.164 7.941 1.00 . A A . 6 MET CA 1 1
11 12403 1 1 6 MET CB C -15.689 4.678 7.268 1.00 . A A . 6 MET CB 1 1
11 12404 1 1 6 MET CE C -17.605 3.967 4.686 1.00 . A A . 6 MET CE 1 1
11 12405 1 1 6 MET CG C -16.852 3.703 7.335 1.00 . A A . 6 MET CG 1 1
11 12406 1 1 6 MET H H -15.030 4.696 9.897 1.00 . A A . 6 MET H 1 1
11 12407 1 1 6 MET HA H -14.152 3.209 7.512 1.00 . A A . 6 MET HA 1 1
11 12408 1 1 6 MET HB2 H -15.990 5.597 7.748 1.00 . A A . 6 MET HB2 1 1
11 12409 1 1 6 MET HB3 H -15.476 4.880 6.229 1.00 . A A . 6 MET HB3 1 1
11 12410 1 1 6 MET HE1 H -16.929 3.125 4.698 1.00 . A A . 6 MET HE1 1 1
11 12411 1 1 6 MET HE2 H -17.075 4.848 4.360 1.00 . A A . 6 MET HE2 1 1
11 12412 1 1 6 MET HE3 H -18.420 3.765 4.007 1.00 . A A . 6 MET HE3 1 1
11 12413 1 1 6 MET HG2 H -16.519 2.739 6.982 1.00 . A A . 6 MET HG2 1 1
11 12414 1 1 6 MET HG3 H -17.174 3.618 8.363 1.00 . A A . 6 MET HG3 1 1
11 12415 1 1 6 MET N N -14.642 3.967 9.370 1.00 . A A . 6 MET N 1 1
11 12416 1 1 6 MET O O -13.110 6.118 8.436 1.00 . A A . 6 MET O 1 1
11 12417 1 1 6 MET SD S -18.254 4.233 6.334 1.00 . A A . 6 MET SD 1 1
11 12418 1 1 7 GLY C C -10.756 5.433 4.991 1.00 . A A . 7 GLY C 1 1
11 12419 1 1 7 GLY CA C -11.369 5.754 6.338 1.00 . A A . 7 GLY CA 1 1
11 12420 1 1 7 GLY H H -12.665 4.095 6.108 1.00 . A A . 7 GLY H 1 1
11 12421 1 1 7 GLY HA2 H -11.713 6.777 6.331 1.00 . A A . 7 GLY HA2 1 1
11 12422 1 1 7 GLY HA3 H -10.611 5.645 7.100 1.00 . A A . 7 GLY HA3 1 1
11 12423 1 1 7 GLY N N -12.485 4.884 6.661 1.00 . A A . 7 GLY N 1 1
11 12424 1 1 7 GLY O O -10.137 4.383 4.818 1.00 . A A . 7 GLY O 1 1
11 12425 1 1 8 GLU C C -8.966 6.703 2.594 1.00 . A A . 8 GLU C 1 1
11 12426 1 1 8 GLU CA C -10.380 6.140 2.695 1.00 . A A . 8 GLU CA 1 1
11 12427 1 1 8 GLU CB C -11.281 6.787 1.641 1.00 . A A . 8 GLU CB 1 1
11 12428 1 1 8 GLU CD C -11.748 7.143 -0.820 1.00 . A A . 8 GLU CD 1 1
11 12429 1 1 8 GLU CG C -10.904 6.422 0.213 1.00 . A A . 8 GLU CG 1 1
11 12430 1 1 8 GLU H H -11.428 7.157 4.229 1.00 . A A . 8 GLU H 1 1
11 12431 1 1 8 GLU HA H -10.335 5.074 2.512 1.00 . A A . 8 GLU HA 1 1
11 12432 1 1 8 GLU HB2 H -12.301 6.472 1.812 1.00 . A A . 8 GLU HB2 1 1
11 12433 1 1 8 GLU HB3 H -11.223 7.860 1.743 1.00 . A A . 8 GLU HB3 1 1
11 12434 1 1 8 GLU HG2 H -9.870 6.681 0.049 1.00 . A A . 8 GLU HG2 1 1
11 12435 1 1 8 GLU HG3 H -11.032 5.358 0.081 1.00 . A A . 8 GLU HG3 1 1
11 12436 1 1 8 GLU N N -10.926 6.338 4.031 1.00 . A A . 8 GLU N 1 1
11 12437 1 1 8 GLU O O -8.418 6.834 1.500 1.00 . A A . 8 GLU O 1 1
11 12438 1 1 8 GLU OE1 O -12.590 7.974 -0.424 1.00 . A A . 8 GLU OE1 1 1
11 12439 1 1 8 GLU OE2 O -11.566 6.874 -2.026 1.00 . A A . 8 GLU OE2 1 1
11 12440 1 1 9 LYS C C -6.029 6.427 3.349 1.00 . A A . 9 LYS C 1 1
11 12441 1 1 9 LYS CA C -7.002 7.530 3.756 1.00 . A A . 9 LYS CA 1 1
11 12442 1 1 9 LYS CB C -6.646 8.063 5.146 1.00 . A A . 9 LYS CB 1 1
11 12443 1 1 9 LYS CD C -7.019 9.825 6.900 1.00 . A A . 9 LYS CD 1 1
11 12444 1 1 9 LYS CE C -7.940 10.930 7.390 1.00 . A A . 9 LYS CE 1 1
11 12445 1 1 9 LYS CG C -7.500 9.243 5.580 1.00 . A A . 9 LYS CG 1 1
11 12446 1 1 9 LYS H H -8.834 6.870 4.587 1.00 . A A . 9 LYS H 1 1
11 12447 1 1 9 LYS HA H -6.942 8.335 3.038 1.00 . A A . 9 LYS HA 1 1
11 12448 1 1 9 LYS HB2 H -6.775 7.270 5.867 1.00 . A A . 9 LYS HB2 1 1
11 12449 1 1 9 LYS HB3 H -5.613 8.376 5.145 1.00 . A A . 9 LYS HB3 1 1
11 12450 1 1 9 LYS HD2 H -6.989 9.040 7.639 1.00 . A A . 9 LYS HD2 1 1
11 12451 1 1 9 LYS HD3 H -6.026 10.231 6.762 1.00 . A A . 9 LYS HD3 1 1
11 12452 1 1 9 LYS HE2 H -7.338 11.731 7.795 1.00 . A A . 9 LYS HE2 1 1
11 12453 1 1 9 LYS HE3 H -8.515 11.300 6.555 1.00 . A A . 9 LYS HE3 1 1
11 12454 1 1 9 LYS HG2 H -7.451 10.010 4.821 1.00 . A A . 9 LYS HG2 1 1
11 12455 1 1 9 LYS HG3 H -8.522 8.913 5.694 1.00 . A A . 9 LYS HG3 1 1
11 12456 1 1 9 LYS HZ1 H -8.542 10.760 9.382 1.00 . A A . 9 LYS HZ1 1 1
11 12457 1 1 9 LYS HZ2 H -8.918 9.410 8.435 1.00 . A A . 9 LYS HZ2 1 1
11 12458 1 1 9 LYS HZ3 H -9.826 10.828 8.281 1.00 . A A . 9 LYS HZ3 1 1
11 12459 1 1 9 LYS N N -8.363 7.010 3.740 1.00 . A A . 9 LYS N 1 1
11 12460 1 1 9 LYS NZ N -8.872 10.448 8.447 1.00 . A A . 9 LYS NZ 1 1
11 12461 1 1 9 LYS O O -4.828 6.655 3.206 1.00 . A A . 9 LYS O 1 1
11 12462 1 1 10 GLN C C -5.379 4.177 1.289 1.00 . A A . 10 GLN C 1 1
11 12463 1 1 10 GLN CA C -5.807 4.066 2.750 1.00 . A A . 10 GLN CA 1 1
11 12464 1 1 10 GLN CB C -6.658 2.811 2.957 1.00 . A A . 10 GLN CB 1 1
11 12465 1 1 10 GLN CD C -6.982 0.358 2.471 1.00 . A A . 10 GLN CD 1 1
11 12466 1 1 10 GLN CG C -6.030 1.538 2.417 1.00 . A A . 10 GLN CG 1 1
11 12467 1 1 10 GLN H H -7.540 5.125 3.282 1.00 . A A . 10 GLN H 1 1
11 12468 1 1 10 GLN HA H -4.929 4.007 3.375 1.00 . A A . 10 GLN HA 1 1
11 12469 1 1 10 GLN HB2 H -6.826 2.679 4.016 1.00 . A A . 10 GLN HB2 1 1
11 12470 1 1 10 GLN HB3 H -7.613 2.955 2.468 1.00 . A A . 10 GLN HB3 1 1
11 12471 1 1 10 GLN HE21 H -5.648 -0.709 3.489 1.00 . A A . 10 GLN HE21 1 1
11 12472 1 1 10 GLN HE22 H -7.145 -1.503 3.150 1.00 . A A . 10 GLN HE22 1 1
11 12473 1 1 10 GLN HG2 H -5.740 1.701 1.389 1.00 . A A . 10 GLN HG2 1 1
11 12474 1 1 10 GLN HG3 H -5.155 1.305 3.005 1.00 . A A . 10 GLN HG3 1 1
11 12475 1 1 10 GLN N N -6.578 5.230 3.154 1.00 . A A . 10 GLN N 1 1
11 12476 1 1 10 GLN NE2 N -6.548 -0.728 3.099 1.00 . A A . 10 GLN NE2 1 1
11 12477 1 1 10 GLN O O -6.178 4.541 0.425 1.00 . A A . 10 GLN O 1 1
11 12478 1 1 10 GLN OE1 O -8.098 0.422 1.955 1.00 . A A . 10 GLN OE1 1 1
11 12479 1 1 11 SER C C -3.031 2.572 -0.764 1.00 . A A . 11 SER C 1 1
11 12480 1 1 11 SER CA C -3.588 3.925 -0.339 1.00 . A A . 11 SER CA 1 1
11 12481 1 1 11 SER CB C -2.497 4.993 -0.437 1.00 . A A . 11 SER CB 1 1
11 12482 1 1 11 SER H H -3.529 3.578 1.748 1.00 . A A . 11 SER H 1 1
11 12483 1 1 11 SER HA H -4.400 4.191 -1.000 1.00 . A A . 11 SER HA 1 1
11 12484 1 1 11 SER HB2 H -2.880 5.931 -0.065 1.00 . A A . 11 SER HB2 1 1
11 12485 1 1 11 SER HB3 H -1.647 4.691 0.157 1.00 . A A . 11 SER HB3 1 1
11 12486 1 1 11 SER HG H -1.224 4.748 -1.907 1.00 . A A . 11 SER HG 1 1
11 12487 1 1 11 SER N N -4.118 3.861 1.019 1.00 . A A . 11 SER N 1 1
11 12488 1 1 11 SER O O -2.418 1.864 0.034 1.00 . A A . 11 SER O 1 1
11 12489 1 1 11 SER OG O -2.076 5.172 -1.778 1.00 . A A . 11 SER OG 1 1
11 12490 1 1 12 LYS C C -1.946 1.145 -3.814 1.00 . A A . 12 LYS C 1 1
11 12491 1 1 12 LYS CA C -2.773 0.941 -2.548 1.00 . A A . 12 LYS CA 1 1
11 12492 1 1 12 LYS CB C -3.955 0.017 -2.842 1.00 . A A . 12 LYS CB 1 1
11 12493 1 1 12 LYS CD C -5.897 -1.295 -1.936 1.00 . A A . 12 LYS CD 1 1
11 12494 1 1 12 LYS CE C -6.873 -1.444 -0.779 1.00 . A A . 12 LYS CE 1 1
11 12495 1 1 12 LYS CG C -4.817 -0.271 -1.625 1.00 . A A . 12 LYS CG 1 1
11 12496 1 1 12 LYS H H -3.749 2.819 -2.615 1.00 . A A . 12 LYS H 1 1
11 12497 1 1 12 LYS HA H -2.150 0.486 -1.795 1.00 . A A . 12 LYS HA 1 1
11 12498 1 1 12 LYS HB2 H -4.578 0.475 -3.598 1.00 . A A . 12 LYS HB2 1 1
11 12499 1 1 12 LYS HB3 H -3.579 -0.922 -3.220 1.00 . A A . 12 LYS HB3 1 1
11 12500 1 1 12 LYS HD2 H -6.439 -0.977 -2.815 1.00 . A A . 12 LYS HD2 1 1
11 12501 1 1 12 LYS HD3 H -5.429 -2.250 -2.126 1.00 . A A . 12 LYS HD3 1 1
11 12502 1 1 12 LYS HE2 H -6.786 -0.580 -0.138 1.00 . A A . 12 LYS HE2 1 1
11 12503 1 1 12 LYS HE3 H -7.876 -1.497 -1.176 1.00 . A A . 12 LYS HE3 1 1
11 12504 1 1 12 LYS HG2 H -4.190 -0.654 -0.834 1.00 . A A . 12 LYS HG2 1 1
11 12505 1 1 12 LYS HG3 H -5.286 0.647 -1.304 1.00 . A A . 12 LYS HG3 1 1
11 12506 1 1 12 LYS HZ1 H -7.310 -3.402 -0.195 1.00 . A A . 12 LYS HZ1 1 1
11 12507 1 1 12 LYS HZ2 H -6.649 -2.452 1.037 1.00 . A A . 12 LYS HZ2 1 1
11 12508 1 1 12 LYS HZ3 H -5.657 -3.041 -0.200 1.00 . A A . 12 LYS HZ3 1 1
11 12509 1 1 12 LYS N N -3.251 2.215 -2.025 1.00 . A A . 12 LYS N 1 1
11 12510 1 1 12 LYS NZ N -6.603 -2.671 0.021 1.00 . A A . 12 LYS NZ 1 1
11 12511 1 1 12 LYS O O -2.244 2.016 -4.631 1.00 . A A . 12 LYS O 1 1
11 12512 1 1 13 GLY C C -0.592 -0.370 -6.315 1.00 . A A . 13 GLY C 1 1
11 12513 1 1 13 GLY CA C -0.054 0.427 -5.142 1.00 . A A . 13 GLY CA 1 1
11 12514 1 1 13 GLY H H -0.723 -0.350 -3.290 1.00 . A A . 13 GLY H 1 1
11 12515 1 1 13 GLY HA2 H 0.024 1.465 -5.431 1.00 . A A . 13 GLY HA2 1 1
11 12516 1 1 13 GLY HA3 H 0.929 0.059 -4.890 1.00 . A A . 13 GLY HA3 1 1
11 12517 1 1 13 GLY N N -0.909 0.328 -3.972 1.00 . A A . 13 GLY N 1 1
11 12518 1 1 13 GLY O O -1.710 -0.885 -6.262 1.00 . A A . 13 GLY O 1 1
11 12519 1 1 14 TYR C C -0.093 -2.724 -8.322 1.00 . A A . 14 TYR C 1 1
11 12520 1 1 14 TYR CA C -0.213 -1.225 -8.557 1.00 . A A . 14 TYR CA 1 1
11 12521 1 1 14 TYR CB C 0.628 -0.826 -9.768 1.00 . A A . 14 TYR CB 1 1
11 12522 1 1 14 TYR CD1 C -0.793 -1.008 -11.847 1.00 . A A . 14 TYR CD1 1 1
11 12523 1 1 14 TYR CD2 C 0.828 -2.708 -11.437 1.00 . A A . 14 TYR CD2 1 1
11 12524 1 1 14 TYR CE1 C -1.176 -1.649 -13.010 1.00 . A A . 14 TYR CE1 1 1
11 12525 1 1 14 TYR CE2 C 0.452 -3.353 -12.599 1.00 . A A . 14 TYR CE2 1 1
11 12526 1 1 14 TYR CG C 0.214 -1.526 -11.042 1.00 . A A . 14 TYR CG 1 1
11 12527 1 1 14 TYR CZ C -0.551 -2.822 -13.381 1.00 . A A . 14 TYR CZ 1 1
11 12528 1 1 14 TYR H H 1.084 -0.051 -7.357 1.00 . A A . 14 TYR H 1 1
11 12529 1 1 14 TYR HA H -1.245 -0.976 -8.755 1.00 . A A . 14 TYR HA 1 1
11 12530 1 1 14 TYR HB2 H 0.534 0.236 -9.928 1.00 . A A . 14 TYR HB2 1 1
11 12531 1 1 14 TYR HB3 H 1.662 -1.069 -9.575 1.00 . A A . 14 TYR HB3 1 1
11 12532 1 1 14 TYR HD1 H -1.279 -0.090 -11.554 1.00 . A A . 14 TYR HD1 1 1
11 12533 1 1 14 TYR HD2 H 1.612 -3.123 -10.822 1.00 . A A . 14 TYR HD2 1 1
11 12534 1 1 14 TYR HE1 H -1.961 -1.232 -13.623 1.00 . A A . 14 TYR HE1 1 1
11 12535 1 1 14 TYR HE2 H 0.941 -4.272 -12.887 1.00 . A A . 14 TYR HE2 1 1
11 12536 1 1 14 TYR HH H -0.188 -3.490 -15.147 1.00 . A A . 14 TYR HH 1 1
11 12537 1 1 14 TYR N N 0.202 -0.478 -7.375 1.00 . A A . 14 TYR N 1 1
11 12538 1 1 14 TYR O O 0.988 -3.231 -8.023 1.00 . A A . 14 TYR O 1 1
11 12539 1 1 14 TYR OH O -0.929 -3.464 -14.537 1.00 . A A . 14 TYR OH 1 1
11 12540 1 1 15 TRP C C -1.005 -5.589 -9.617 1.00 . A A . 15 TRP C 1 1
11 12541 1 1 15 TRP CA C -1.227 -4.876 -8.287 1.00 . A A . 15 TRP CA 1 1
11 12542 1 1 15 TRP CB C -2.559 -5.314 -7.674 1.00 . A A . 15 TRP CB 1 1
11 12543 1 1 15 TRP CD1 C -4.346 -3.687 -8.520 1.00 . A A . 15 TRP CD1 1 1
11 12544 1 1 15 TRP CD2 C -4.486 -5.742 -9.397 1.00 . A A . 15 TRP CD2 1 1
11 12545 1 1 15 TRP CE2 C -5.516 -4.951 -9.940 1.00 . A A . 15 TRP CE2 1 1
11 12546 1 1 15 TRP CE3 C -4.376 -7.076 -9.803 1.00 . A A . 15 TRP CE3 1 1
11 12547 1 1 15 TRP CG C -3.747 -4.914 -8.492 1.00 . A A . 15 TRP CG 1 1
11 12548 1 1 15 TRP CH2 C -6.297 -6.757 -11.245 1.00 . A A . 15 TRP CH2 1 1
11 12549 1 1 15 TRP CZ2 C -6.429 -5.450 -10.866 1.00 . A A . 15 TRP CZ2 1 1
11 12550 1 1 15 TRP CZ3 C -5.283 -7.569 -10.723 1.00 . A A . 15 TRP CZ3 1 1
11 12551 1 1 15 TRP H H -2.030 -2.960 -8.720 1.00 . A A . 15 TRP H 1 1
11 12552 1 1 15 TRP HA H -0.427 -5.140 -7.612 1.00 . A A . 15 TRP HA 1 1
11 12553 1 1 15 TRP HB2 H -2.566 -6.390 -7.580 1.00 . A A . 15 TRP HB2 1 1
11 12554 1 1 15 TRP HB3 H -2.660 -4.871 -6.695 1.00 . A A . 15 TRP HB3 1 1
11 12555 1 1 15 TRP HD1 H -4.020 -2.837 -7.938 1.00 . A A . 15 TRP HD1 1 1
11 12556 1 1 15 TRP HE1 H -5.995 -2.940 -9.584 1.00 . A A . 15 TRP HE1 1 1
11 12557 1 1 15 TRP HE3 H -3.600 -7.717 -9.412 1.00 . A A . 15 TRP HE3 1 1
11 12558 1 1 15 TRP HH2 H -6.984 -7.185 -11.961 1.00 . A A . 15 TRP HH2 1 1
11 12559 1 1 15 TRP HZ2 H -7.217 -4.836 -11.280 1.00 . A A . 15 TRP HZ2 1 1
11 12560 1 1 15 TRP HZ3 H -5.213 -8.596 -11.047 1.00 . A A . 15 TRP HZ3 1 1
11 12561 1 1 15 TRP N N -1.206 -3.428 -8.471 1.00 . A A . 15 TRP N 1 1
11 12562 1 1 15 TRP NE1 N -5.409 -3.700 -9.390 1.00 . A A . 15 TRP NE1 1 1
11 12563 1 1 15 TRP O O -1.805 -5.459 -10.544 1.00 . A A . 15 TRP O 1 1
11 12564 1 1 16 GLN C C -0.390 -8.420 -10.938 1.00 . A A . 16 GLN C 1 1
11 12565 1 1 16 GLN CA C 0.397 -7.113 -10.906 1.00 . A A . 16 GLN CA 1 1
11 12566 1 1 16 GLN CB C 1.900 -7.392 -10.983 1.00 . A A . 16 GLN CB 1 1
11 12567 1 1 16 GLN CD C 3.822 -8.342 -12.314 1.00 . A A . 16 GLN CD 1 1
11 12568 1 1 16 GLN CG C 2.324 -8.116 -12.249 1.00 . A A . 16 GLN CG 1 1
11 12569 1 1 16 GLN H H 0.671 -6.429 -8.922 1.00 . A A . 16 GLN H 1 1
11 12570 1 1 16 GLN HA H 0.091 -6.532 -11.762 1.00 . A A . 16 GLN HA 1 1
11 12571 1 1 16 GLN HB2 H 2.432 -6.452 -10.938 1.00 . A A . 16 GLN HB2 1 1
11 12572 1 1 16 GLN HB3 H 2.186 -7.997 -10.135 1.00 . A A . 16 GLN HB3 1 1
11 12573 1 1 16 GLN HE21 H 3.604 -9.512 -13.904 1.00 . A A . 16 GLN HE21 1 1
11 12574 1 1 16 GLN HE22 H 5.227 -9.290 -13.354 1.00 . A A . 16 GLN HE22 1 1
11 12575 1 1 16 GLN HG2 H 1.829 -9.076 -12.283 1.00 . A A . 16 GLN HG2 1 1
11 12576 1 1 16 GLN HG3 H 2.025 -7.527 -13.104 1.00 . A A . 16 GLN HG3 1 1
11 12577 1 1 16 GLN N N 0.078 -6.359 -9.698 1.00 . A A . 16 GLN N 1 1
11 12578 1 1 16 GLN NE2 N 4.261 -9.127 -13.289 1.00 . A A . 16 GLN NE2 1 1
11 12579 1 1 16 GLN O O -0.448 -9.156 -9.953 1.00 . A A . 16 GLN O 1 1
11 12580 1 1 16 GLN OE1 O 4.575 -7.816 -11.495 1.00 . A A . 16 GLN OE1 1 1
11 12581 1 1 17 GLU C C -1.060 -11.160 -12.106 1.00 . A A . 17 GLU C 1 1
11 12582 1 1 17 GLU CA C -1.844 -9.862 -12.277 1.00 . A A . 17 GLU CA 1 1
11 12583 1 1 17 GLU CB C -2.491 -9.827 -13.663 1.00 . A A . 17 GLU CB 1 1
11 12584 1 1 17 GLU CD C -4.138 -8.688 -15.205 1.00 . A A . 17 GLU CD 1 1
11 12585 1 1 17 GLU CG C -3.445 -8.659 -13.857 1.00 . A A . 17 GLU CG 1 1
11 12586 1 1 17 GLU H H -0.942 -8.028 -12.815 1.00 . A A . 17 GLU H 1 1
11 12587 1 1 17 GLU HA H -2.626 -9.824 -11.536 1.00 . A A . 17 GLU HA 1 1
11 12588 1 1 17 GLU HB2 H -1.713 -9.756 -14.409 1.00 . A A . 17 GLU HB2 1 1
11 12589 1 1 17 GLU HB3 H -3.042 -10.744 -13.814 1.00 . A A . 17 GLU HB3 1 1
11 12590 1 1 17 GLU HG2 H -4.196 -8.692 -13.083 1.00 . A A . 17 GLU HG2 1 1
11 12591 1 1 17 GLU HG3 H -2.886 -7.738 -13.776 1.00 . A A . 17 GLU HG3 1 1
11 12592 1 1 17 GLU N N -1.019 -8.674 -12.081 1.00 . A A . 17 GLU N 1 1
11 12593 1 1 17 GLU O O 0.148 -11.211 -12.335 1.00 . A A . 17 GLU O 1 1
11 12594 1 1 17 GLU OE1 O -3.747 -9.513 -16.056 1.00 . A A . 17 GLU OE1 1 1
11 12595 1 1 17 GLU OE2 O -5.071 -7.883 -15.409 1.00 . A A . 17 GLU OE2 1 1
11 12596 1 1 18 ASP C C -0.496 -14.023 -12.794 1.00 . A A . 18 ASP C 1 1
11 12597 1 1 18 ASP CA C -1.192 -13.533 -11.529 1.00 . A A . 18 ASP CA 1 1
11 12598 1 1 18 ASP CB C -2.292 -14.525 -11.153 1.00 . A A . 18 ASP CB 1 1
11 12599 1 1 18 ASP CG C -3.375 -14.619 -12.210 1.00 . A A . 18 ASP CG 1 1
11 12600 1 1 18 ASP H H -2.740 -12.094 -11.571 1.00 . A A . 18 ASP H 1 1
11 12601 1 1 18 ASP HA H -0.474 -13.500 -10.725 1.00 . A A . 18 ASP HA 1 1
11 12602 1 1 18 ASP HB2 H -1.855 -15.503 -11.031 1.00 . A A . 18 ASP HB2 1 1
11 12603 1 1 18 ASP HB3 H -2.747 -14.216 -10.223 1.00 . A A . 18 ASP HB3 1 1
11 12604 1 1 18 ASP N N -1.777 -12.210 -11.719 1.00 . A A . 18 ASP N 1 1
11 12605 1 1 18 ASP O O 0.606 -14.568 -12.736 1.00 . A A . 18 ASP O 1 1
11 12606 1 1 18 ASP OD1 O -3.508 -13.668 -13.011 1.00 . A A . 18 ASP OD1 1 1
11 12607 1 1 18 ASP OD2 O -4.092 -15.642 -12.238 1.00 . A A . 18 ASP OD2 1 1
11 12608 1 1 19 GLU C C 0.648 -13.552 -15.589 1.00 . A A . 19 GLU C 1 1
11 12609 1 1 19 GLU CA C -0.619 -14.306 -15.206 1.00 . A A . 19 GLU CA 1 1
11 12610 1 1 19 GLU CB C -1.667 -14.143 -16.306 1.00 . A A . 19 GLU CB 1 1
11 12611 1 1 19 GLU CD C -2.508 -16.524 -16.209 1.00 . A A . 19 GLU CD 1 1
11 12612 1 1 19 GLU CG C -2.874 -15.054 -16.142 1.00 . A A . 19 GLU CG 1 1
11 12613 1 1 19 GLU H H -2.043 -13.432 -13.904 1.00 . A A . 19 GLU H 1 1
11 12614 1 1 19 GLU HA H -0.380 -15.353 -15.104 1.00 . A A . 19 GLU HA 1 1
11 12615 1 1 19 GLU HB2 H -2.014 -13.120 -16.305 1.00 . A A . 19 GLU HB2 1 1
11 12616 1 1 19 GLU HB3 H -1.207 -14.355 -17.259 1.00 . A A . 19 GLU HB3 1 1
11 12617 1 1 19 GLU HG2 H -3.329 -14.855 -15.184 1.00 . A A . 19 GLU HG2 1 1
11 12618 1 1 19 GLU HG3 H -3.582 -14.836 -16.928 1.00 . A A . 19 GLU HG3 1 1
11 12619 1 1 19 GLU N N -1.160 -13.853 -13.929 1.00 . A A . 19 GLU N 1 1
11 12620 1 1 19 GLU O O 1.616 -14.149 -16.060 1.00 . A A . 19 GLU O 1 1
11 12621 1 1 19 GLU OE1 O -1.405 -16.839 -16.702 1.00 . A A . 19 GLU OE1 1 1
11 12622 1 1 19 GLU OE2 O -3.328 -17.359 -15.772 1.00 . A A . 19 GLU OE2 1 1
11 12623 1 1 20 ASP C C 2.930 -11.676 -14.696 1.00 . A A . 20 ASP C 1 1
11 12624 1 1 20 ASP CA C 1.804 -11.420 -15.692 1.00 . A A . 20 ASP CA 1 1
11 12625 1 1 20 ASP CB C 1.425 -9.938 -15.687 1.00 . A A . 20 ASP CB 1 1
11 12626 1 1 20 ASP CG C 0.460 -9.584 -16.802 1.00 . A A . 20 ASP CG 1 1
11 12627 1 1 20 ASP H H -0.152 -11.822 -14.993 1.00 . A A . 20 ASP H 1 1
11 12628 1 1 20 ASP HA H 2.144 -11.693 -16.680 1.00 . A A . 20 ASP HA 1 1
11 12629 1 1 20 ASP HB2 H 0.960 -9.695 -14.743 1.00 . A A . 20 ASP HB2 1 1
11 12630 1 1 20 ASP HB3 H 2.320 -9.345 -15.808 1.00 . A A . 20 ASP HB3 1 1
11 12631 1 1 20 ASP N N 0.644 -12.244 -15.377 1.00 . A A . 20 ASP N 1 1
11 12632 1 1 20 ASP O O 4.110 -11.553 -15.021 1.00 . A A . 20 ASP O 1 1
11 12633 1 1 20 ASP OD1 O 0.270 -10.420 -17.710 1.00 . A A . 20 ASP OD1 1 1
11 12634 1 1 20 ASP OD2 O -0.103 -8.469 -16.768 1.00 . A A . 20 ASP OD2 1 1
11 12635 1 1 21 ALA C C 3.395 -13.799 -11.995 1.00 . A A . 21 ALA C 1 1
11 12636 1 1 21 ALA CA C 3.497 -12.337 -12.419 1.00 . A A . 21 ALA CA 1 1
11 12637 1 1 21 ALA CB C 3.260 -11.418 -11.228 1.00 . A A . 21 ALA CB 1 1
11 12638 1 1 21 ALA H H 1.581 -12.124 -13.296 1.00 . A A . 21 ALA H 1 1
11 12639 1 1 21 ALA HA H 4.490 -12.149 -12.800 1.00 . A A . 21 ALA HA 1 1
11 12640 1 1 21 ALA HB1 H 4.152 -10.841 -11.034 1.00 . A A . 21 ALA HB1 1 1
11 12641 1 1 21 ALA HB2 H 3.019 -12.011 -10.357 1.00 . A A . 21 ALA HB2 1 1
11 12642 1 1 21 ALA HB3 H 2.439 -10.751 -11.446 1.00 . A A . 21 ALA HB3 1 1
11 12643 1 1 21 ALA N N 2.540 -12.045 -13.479 1.00 . A A . 21 ALA N 1 1
11 12644 1 1 21 ALA O O 2.884 -14.116 -10.921 1.00 . A A . 21 ALA O 1 1
11 12645 1 1 22 PRO C C 4.924 -16.605 -11.613 1.00 . A A . 22 PRO C 1 1
11 12646 1 1 22 PRO CA C 3.851 -16.154 -12.596 1.00 . A A . 22 PRO CA 1 1
11 12647 1 1 22 PRO CB C 4.120 -16.744 -13.976 1.00 . A A . 22 PRO CB 1 1
11 12648 1 1 22 PRO CD C 4.501 -14.395 -14.154 1.00 . A A . 22 PRO CD 1 1
11 12649 1 1 22 PRO CG C 4.988 -15.734 -14.640 1.00 . A A . 22 PRO CG 1 1
11 12650 1 1 22 PRO HA H 2.882 -16.478 -12.244 1.00 . A A . 22 PRO HA 1 1
11 12651 1 1 22 PRO HB2 H 4.622 -17.696 -13.875 1.00 . A A . 22 PRO HB2 1 1
11 12652 1 1 22 PRO HB3 H 3.190 -16.871 -14.503 1.00 . A A . 22 PRO HB3 1 1
11 12653 1 1 22 PRO HD2 H 5.330 -13.714 -14.032 1.00 . A A . 22 PRO HD2 1 1
11 12654 1 1 22 PRO HD3 H 3.772 -13.987 -14.839 1.00 . A A . 22 PRO HD3 1 1
11 12655 1 1 22 PRO HG2 H 6.018 -15.887 -14.352 1.00 . A A . 22 PRO HG2 1 1
11 12656 1 1 22 PRO HG3 H 4.882 -15.805 -15.712 1.00 . A A . 22 PRO HG3 1 1
11 12657 1 1 22 PRO N N 3.881 -14.709 -12.853 1.00 . A A . 22 PRO N 1 1
11 12658 1 1 22 PRO O O 4.910 -17.737 -11.130 1.00 . A A . 22 PRO O 1 1
11 12659 1 1 23 ALA C C 7.133 -14.818 -9.435 1.00 . A A . 23 ALA C 1 1
11 12660 1 1 23 ALA CA C 6.933 -15.985 -10.393 1.00 . A A . 23 ALA CA 1 1
11 12661 1 1 23 ALA CB C 8.217 -16.278 -11.154 1.00 . A A . 23 ALA CB 1 1
11 12662 1 1 23 ALA H H 5.790 -14.813 -11.731 1.00 . A A . 23 ALA H 1 1
11 12663 1 1 23 ALA HA H 6.668 -16.863 -9.823 1.00 . A A . 23 ALA HA 1 1
11 12664 1 1 23 ALA HB1 H 9.065 -15.962 -10.564 1.00 . A A . 23 ALA HB1 1 1
11 12665 1 1 23 ALA HB2 H 8.211 -15.742 -12.092 1.00 . A A . 23 ALA HB2 1 1
11 12666 1 1 23 ALA HB3 H 8.288 -17.339 -11.346 1.00 . A A . 23 ALA HB3 1 1
11 12667 1 1 23 ALA N N 5.847 -15.701 -11.322 1.00 . A A . 23 ALA N 1 1
11 12668 1 1 23 ALA O O 6.749 -13.687 -9.735 1.00 . A A . 23 ALA O 1 1
11 12669 1 1 24 CYS C C 8.818 -12.940 -7.784 1.00 . A A . 24 CYS C 1 1
11 12670 1 1 24 CYS CA C 7.939 -14.069 -7.261 1.00 . A A . 24 CYS CA 1 1
11 12671 1 1 24 CYS CB C 8.582 -14.691 -6.025 1.00 . A A . 24 CYS CB 1 1
11 12672 1 1 24 CYS H H 7.981 -16.015 -8.068 1.00 . A A . 24 CYS H 1 1
11 12673 1 1 24 CYS HA H 6.977 -13.661 -6.985 1.00 . A A . 24 CYS HA 1 1
11 12674 1 1 24 CYS HB2 H 8.264 -15.718 -5.944 1.00 . A A . 24 CYS HB2 1 1
11 12675 1 1 24 CYS HB3 H 9.656 -14.658 -6.129 1.00 . A A . 24 CYS HB3 1 1
11 12676 1 1 24 CYS HG H 8.557 -12.990 -4.489 1.00 . A A . 24 CYS HG 1 1
11 12677 1 1 24 CYS N N 7.714 -15.095 -8.272 1.00 . A A . 24 CYS N 1 1
11 12678 1 1 24 CYS O O 9.942 -13.164 -8.233 1.00 . A A . 24 CYS O 1 1
11 12679 1 1 24 CYS SG S 8.154 -13.862 -4.480 1.00 . A A . 24 CYS SG 1 1
11 12680 1 1 25 ASN C C 10.298 -10.347 -7.338 1.00 . A A . 25 ASN C 1 1
11 12681 1 1 25 ASN CA C 9.018 -10.540 -8.147 1.00 . A A . 25 ASN CA 1 1
11 12682 1 1 25 ASN CB C 8.123 -9.307 -8.020 1.00 . A A . 25 ASN CB 1 1
11 12683 1 1 25 ASN CG C 7.017 -9.294 -9.058 1.00 . A A . 25 ASN CG 1 1
11 12684 1 1 25 ASN H H 7.398 -11.618 -7.325 1.00 . A A . 25 ASN H 1 1
11 12685 1 1 25 ASN HA H 9.280 -10.679 -9.185 1.00 . A A . 25 ASN HA 1 1
11 12686 1 1 25 ASN HB2 H 7.671 -9.298 -7.039 1.00 . A A . 25 ASN HB2 1 1
11 12687 1 1 25 ASN HB3 H 8.721 -8.418 -8.145 1.00 . A A . 25 ASN HB3 1 1
11 12688 1 1 25 ASN HD21 H 5.726 -10.020 -7.731 1.00 . A A . 25 ASN HD21 1 1
11 12689 1 1 25 ASN HD22 H 5.092 -9.724 -9.311 1.00 . A A . 25 ASN HD22 1 1
11 12690 1 1 25 ASN N N 8.296 -11.724 -7.705 1.00 . A A . 25 ASN N 1 1
11 12691 1 1 25 ASN ND2 N 5.825 -9.723 -8.660 1.00 . A A . 25 ASN ND2 1 1
11 12692 1 1 25 ASN O O 11.262 -9.748 -7.815 1.00 . A A . 25 ASN O 1 1
11 12693 1 1 25 ASN OD1 O 7.233 -8.908 -10.207 1.00 . A A . 25 ASN OD1 1 1
11 12694 1 1 26 GLY C C 12.474 -11.787 -5.370 1.00 . A A . 26 GLY C 1 1
11 12695 1 1 26 GLY CA C 11.442 -10.680 -5.234 1.00 . A A . 26 GLY CA 1 1
11 12696 1 1 26 GLY H H 9.485 -11.286 -5.766 1.00 . A A . 26 GLY H 1 1
11 12697 1 1 26 GLY HA2 H 11.919 -9.738 -5.464 1.00 . A A . 26 GLY HA2 1 1
11 12698 1 1 26 GLY HA3 H 11.100 -10.650 -4.211 1.00 . A A . 26 GLY HA3 1 1
11 12699 1 1 26 GLY N N 10.289 -10.835 -6.101 1.00 . A A . 26 GLY N 1 1
11 12700 1 1 26 GLY O O 13.654 -11.513 -5.587 1.00 . A A . 26 GLY O 1 1
11 12701 1 1 27 CYS C C 12.860 -14.936 -6.599 1.00 . A A . 27 CYS C 1 1
11 12702 1 1 27 CYS CA C 12.971 -14.167 -5.283 1.00 . A A . 27 CYS CA 1 1
11 12703 1 1 27 CYS CB C 12.736 -15.118 -4.108 1.00 . A A . 27 CYS CB 1 1
11 12704 1 1 27 CYS H H 11.102 -13.202 -5.009 1.00 . A A . 27 CYS H 1 1
11 12705 1 1 27 CYS HA H 13.972 -13.771 -5.209 1.00 . A A . 27 CYS HA 1 1
11 12706 1 1 27 CYS HB2 H 13.504 -15.876 -4.108 1.00 . A A . 27 CYS HB2 1 1
11 12707 1 1 27 CYS HB3 H 12.790 -14.559 -3.185 1.00 . A A . 27 CYS HB3 1 1
11 12708 1 1 27 CYS HG H 11.263 -16.856 -3.834 1.00 . A A . 27 CYS HG 1 1
11 12709 1 1 27 CYS N N 12.046 -13.037 -5.209 1.00 . A A . 27 CYS N 1 1
11 12710 1 1 27 CYS O O 13.628 -15.867 -6.840 1.00 . A A . 27 CYS O 1 1
11 12711 1 1 27 CYS SG S 11.136 -15.958 -4.149 1.00 . A A . 27 CYS SG 1 1
11 12712 1 1 28 GLY C C 11.255 -16.635 -8.620 1.00 . A A . 28 GLY C 1 1
11 12713 1 1 28 GLY CA C 11.783 -15.216 -8.738 1.00 . A A . 28 GLY CA 1 1
11 12714 1 1 28 GLY H H 11.342 -13.786 -7.247 1.00 . A A . 28 GLY H 1 1
11 12715 1 1 28 GLY HA2 H 11.102 -14.647 -9.353 1.00 . A A . 28 GLY HA2 1 1
11 12716 1 1 28 GLY HA3 H 12.746 -15.244 -9.224 1.00 . A A . 28 GLY HA3 1 1
11 12717 1 1 28 GLY N N 11.927 -14.544 -7.458 1.00 . A A . 28 GLY N 1 1
11 12718 1 1 28 GLY O O 11.237 -17.374 -9.605 1.00 . A A . 28 GLY O 1 1
11 12719 1 1 29 CYS C C 8.938 -18.510 -7.915 1.00 . A A . 29 CYS C 1 1
11 12720 1 1 29 CYS CA C 10.288 -18.368 -7.222 1.00 . A A . 29 CYS CA 1 1
11 12721 1 1 29 CYS CB C 10.163 -18.694 -5.733 1.00 . A A . 29 CYS CB 1 1
11 12722 1 1 29 CYS H H 10.851 -16.397 -6.675 1.00 . A A . 29 CYS H 1 1
11 12723 1 1 29 CYS HA H 10.978 -19.064 -7.677 1.00 . A A . 29 CYS HA 1 1
11 12724 1 1 29 CYS HB2 H 10.138 -19.766 -5.611 1.00 . A A . 29 CYS HB2 1 1
11 12725 1 1 29 CYS HB3 H 11.023 -18.299 -5.212 1.00 . A A . 29 CYS HB3 1 1
11 12726 1 1 29 CYS HG H 8.030 -18.724 -4.892 1.00 . A A . 29 CYS HG 1 1
11 12727 1 1 29 CYS N N 10.819 -17.023 -7.425 1.00 . A A . 29 CYS N 1 1
11 12728 1 1 29 CYS O O 8.163 -17.557 -7.986 1.00 . A A . 29 CYS O 1 1
11 12729 1 1 29 CYS SG S 8.682 -18.022 -4.943 1.00 . A A . 29 CYS SG 1 1
11 12730 1 1 30 VAL C C 6.276 -20.266 -8.215 1.00 . A A . 30 VAL C 1 1
11 12731 1 1 30 VAL CA C 7.427 -19.951 -9.162 1.00 . A A . 30 VAL CA 1 1
11 12732 1 1 30 VAL CB C 7.564 -21.119 -10.152 1.00 . A A . 30 VAL CB 1 1
11 12733 1 1 30 VAL CG1 C 6.706 -20.876 -11.384 1.00 . A A . 30 VAL CG1 1 1
11 12734 1 1 30 VAL CG2 C 9.019 -21.339 -10.537 1.00 . A A . 30 VAL CG2 1 1
11 12735 1 1 30 VAL H H 9.340 -20.413 -8.373 1.00 . A A . 30 VAL H 1 1
11 12736 1 1 30 VAL HA H 7.184 -19.062 -9.727 1.00 . A A . 30 VAL HA 1 1
11 12737 1 1 30 VAL HB H 7.202 -22.010 -9.666 1.00 . A A . 30 VAL HB 1 1
11 12738 1 1 30 VAL HG11 H 5.808 -21.472 -11.318 1.00 . A A . 30 VAL HG11 1 1
11 12739 1 1 30 VAL HG12 H 7.260 -21.155 -12.268 1.00 . A A . 30 VAL HG12 1 1
11 12740 1 1 30 VAL HG13 H 6.442 -19.831 -11.438 1.00 . A A . 30 VAL HG13 1 1
11 12741 1 1 30 VAL HG21 H 9.068 -21.974 -11.409 1.00 . A A . 30 VAL HG21 1 1
11 12742 1 1 30 VAL HG22 H 9.539 -21.811 -9.717 1.00 . A A . 30 VAL HG22 1 1
11 12743 1 1 30 VAL HG23 H 9.481 -20.388 -10.757 1.00 . A A . 30 VAL HG23 1 1
11 12744 1 1 30 VAL N N 8.674 -19.697 -8.447 1.00 . A A . 30 VAL N 1 1
11 12745 1 1 30 VAL O O 6.428 -21.036 -7.266 1.00 . A A . 30 VAL O 1 1
11 12746 1 1 31 PHE C C 3.251 -21.200 -8.113 1.00 . A A . 31 PHE C 1 1
11 12747 1 1 31 PHE CA C 3.933 -19.907 -7.683 1.00 . A A . 31 PHE CA 1 1
11 12748 1 1 31 PHE CB C 2.956 -18.737 -7.811 1.00 . A A . 31 PHE CB 1 1
11 12749 1 1 31 PHE CD1 C 3.460 -17.155 -5.935 1.00 . A A . 31 PHE CD1 1 1
11 12750 1 1 31 PHE CD2 C 4.062 -16.511 -8.149 1.00 . A A . 31 PHE CD2 1 1
11 12751 1 1 31 PHE CE1 C 3.962 -15.964 -5.449 1.00 . A A . 31 PHE CE1 1 1
11 12752 1 1 31 PHE CE2 C 4.566 -15.318 -7.670 1.00 . A A . 31 PHE CE2 1 1
11 12753 1 1 31 PHE CG C 3.503 -17.441 -7.289 1.00 . A A . 31 PHE CG 1 1
11 12754 1 1 31 PHE CZ C 4.517 -15.045 -6.317 1.00 . A A . 31 PHE CZ 1 1
11 12755 1 1 31 PHE H H 5.066 -19.085 -9.271 1.00 . A A . 31 PHE H 1 1
11 12756 1 1 31 PHE HA H 4.243 -20.001 -6.652 1.00 . A A . 31 PHE HA 1 1
11 12757 1 1 31 PHE HB2 H 2.705 -18.597 -8.852 1.00 . A A . 31 PHE HB2 1 1
11 12758 1 1 31 PHE HB3 H 2.059 -18.967 -7.256 1.00 . A A . 31 PHE HB3 1 1
11 12759 1 1 31 PHE HD1 H 3.027 -17.874 -5.256 1.00 . A A . 31 PHE HD1 1 1
11 12760 1 1 31 PHE HD2 H 4.101 -16.724 -9.209 1.00 . A A . 31 PHE HD2 1 1
11 12761 1 1 31 PHE HE1 H 3.921 -15.752 -4.392 1.00 . A A . 31 PHE HE1 1 1
11 12762 1 1 31 PHE HE2 H 4.998 -14.600 -8.350 1.00 . A A . 31 PHE HE2 1 1
11 12763 1 1 31 PHE HZ H 4.910 -14.113 -5.938 1.00 . A A . 31 PHE HZ 1 1
11 12764 1 1 31 PHE N N 5.121 -19.678 -8.494 1.00 . A A . 31 PHE N 1 1
11 12765 1 1 31 PHE O O 3.081 -21.468 -9.302 1.00 . A A . 31 PHE O 1 1
11 12766 1 1 32 THR C C 0.896 -23.346 -6.594 1.00 . A A . 32 THR C 1 1
11 12767 1 1 32 THR CA C 2.206 -23.263 -7.367 1.00 . A A . 32 THR CA 1 1
11 12768 1 1 32 THR CB C 3.122 -24.425 -6.980 1.00 . A A . 32 THR CB 1 1
11 12769 1 1 32 THR CG2 C 4.519 -24.297 -7.548 1.00 . A A . 32 THR CG2 1 1
11 12770 1 1 32 THR H H 3.039 -21.703 -6.200 1.00 . A A . 32 THR H 1 1
11 12771 1 1 32 THR HA H 1.990 -23.324 -8.423 1.00 . A A . 32 THR HA 1 1
11 12772 1 1 32 THR HB H 2.696 -25.345 -7.353 1.00 . A A . 32 THR HB 1 1
11 12773 1 1 32 THR HG1 H 4.117 -24.841 -5.345 1.00 . A A . 32 THR HG1 1 1
11 12774 1 1 32 THR HG21 H 5.164 -23.832 -6.818 1.00 . A A . 32 THR HG21 1 1
11 12775 1 1 32 THR HG22 H 4.490 -23.688 -8.441 1.00 . A A . 32 THR HG22 1 1
11 12776 1 1 32 THR HG23 H 4.899 -25.278 -7.793 1.00 . A A . 32 THR HG23 1 1
11 12777 1 1 32 THR N N 2.870 -21.990 -7.123 1.00 . A A . 32 THR N 1 1
11 12778 1 1 32 THR O O 0.625 -22.522 -5.721 1.00 . A A . 32 THR O 1 1
11 12779 1 1 32 THR OG1 O 3.239 -24.525 -5.571 1.00 . A A . 32 THR OG1 1 1
11 12780 1 1 33 THR C C -1.055 -24.444 -4.744 1.00 . A A . 33 THR C 1 1
11 12781 1 1 33 THR CA C -1.195 -24.539 -6.259 1.00 . A A . 33 THR CA 1 1
11 12782 1 1 33 THR CB C -1.787 -25.897 -6.638 1.00 . A A . 33 THR CB 1 1
11 12783 1 1 33 THR CG2 C -3.175 -26.121 -6.075 1.00 . A A . 33 THR CG2 1 1
11 12784 1 1 33 THR H H 0.360 -24.970 -7.626 1.00 . A A . 33 THR H 1 1
11 12785 1 1 33 THR HA H -1.870 -23.762 -6.586 1.00 . A A . 33 THR HA 1 1
11 12786 1 1 33 THR HB H -1.146 -26.677 -6.254 1.00 . A A . 33 THR HB 1 1
11 12787 1 1 33 THR HG1 H -1.854 -26.971 -8.275 1.00 . A A . 33 THR HG1 1 1
11 12788 1 1 33 THR HG21 H -3.215 -27.084 -5.588 1.00 . A A . 33 THR HG21 1 1
11 12789 1 1 33 THR HG22 H -3.898 -26.092 -6.878 1.00 . A A . 33 THR HG22 1 1
11 12790 1 1 33 THR HG23 H -3.402 -25.346 -5.360 1.00 . A A . 33 THR HG23 1 1
11 12791 1 1 33 THR N N 0.089 -24.346 -6.920 1.00 . A A . 33 THR N 1 1
11 12792 1 1 33 THR O O -1.879 -23.813 -4.081 1.00 . A A . 33 THR O 1 1
11 12793 1 1 33 THR OG1 O -1.865 -26.039 -8.045 1.00 . A A . 33 THR OG1 1 1
11 12794 1 1 34 THR C C 0.519 -23.610 -2.286 1.00 . A A . 34 THR C 1 1
11 12795 1 1 34 THR CA C 0.188 -25.026 -2.747 1.00 . A A . 34 THR CA 1 1
11 12796 1 1 34 THR CB C 1.286 -26.000 -2.321 1.00 . A A . 34 THR CB 1 1
11 12797 1 1 34 THR CG2 C 1.478 -26.062 -0.822 1.00 . A A . 34 THR CG2 1 1
11 12798 1 1 34 THR H H 0.612 -25.557 -4.759 1.00 . A A . 34 THR H 1 1
11 12799 1 1 34 THR HA H -0.747 -25.315 -2.292 1.00 . A A . 34 THR HA 1 1
11 12800 1 1 34 THR HB H 2.222 -25.688 -2.762 1.00 . A A . 34 THR HB 1 1
11 12801 1 1 34 THR HG1 H 1.418 -27.952 -2.193 1.00 . A A . 34 THR HG1 1 1
11 12802 1 1 34 THR HG21 H 2.143 -26.876 -0.576 1.00 . A A . 34 THR HG21 1 1
11 12803 1 1 34 THR HG22 H 0.523 -26.222 -0.344 1.00 . A A . 34 THR HG22 1 1
11 12804 1 1 34 THR HG23 H 1.901 -25.132 -0.475 1.00 . A A . 34 THR HG23 1 1
11 12805 1 1 34 THR N N -0.018 -25.067 -4.191 1.00 . A A . 34 THR N 1 1
11 12806 1 1 34 THR O O 0.071 -23.183 -1.221 1.00 . A A . 34 THR O 1 1
11 12807 1 1 34 THR OG1 O 0.997 -27.312 -2.773 1.00 . A A . 34 THR OG1 1 1
11 12808 1 1 35 VAL C C 0.610 -20.524 -3.184 1.00 . A A . 35 VAL C 1 1
11 12809 1 1 35 VAL CA C 1.660 -21.516 -2.714 1.00 . A A . 35 VAL CA 1 1
11 12810 1 1 35 VAL CB C 3.015 -21.099 -3.314 1.00 . A A . 35 VAL CB 1 1
11 12811 1 1 35 VAL CG1 C 3.300 -19.634 -3.019 1.00 . A A . 35 VAL CG1 1 1
11 12812 1 1 35 VAL CG2 C 4.138 -21.976 -2.786 1.00 . A A . 35 VAL CG2 1 1
11 12813 1 1 35 VAL H H 1.633 -23.250 -3.917 1.00 . A A . 35 VAL H 1 1
11 12814 1 1 35 VAL HA H 1.735 -21.457 -1.637 1.00 . A A . 35 VAL HA 1 1
11 12815 1 1 35 VAL HB H 2.960 -21.221 -4.383 1.00 . A A . 35 VAL HB 1 1
11 12816 1 1 35 VAL HG11 H 4.234 -19.350 -3.481 1.00 . A A . 35 VAL HG11 1 1
11 12817 1 1 35 VAL HG12 H 3.366 -19.487 -1.951 1.00 . A A . 35 VAL HG12 1 1
11 12818 1 1 35 VAL HG13 H 2.502 -19.024 -3.418 1.00 . A A . 35 VAL HG13 1 1
11 12819 1 1 35 VAL HG21 H 3.729 -22.732 -2.133 1.00 . A A . 35 VAL HG21 1 1
11 12820 1 1 35 VAL HG22 H 4.840 -21.365 -2.238 1.00 . A A . 35 VAL HG22 1 1
11 12821 1 1 35 VAL HG23 H 4.643 -22.449 -3.616 1.00 . A A . 35 VAL HG23 1 1
11 12822 1 1 35 VAL N N 1.296 -22.879 -3.077 1.00 . A A . 35 VAL N 1 1
11 12823 1 1 35 VAL O O 0.426 -20.305 -4.382 1.00 . A A . 35 VAL O 1 1
11 12824 1 1 36 ARG C C -0.447 -17.632 -2.978 1.00 . A A . 36 ARG C 1 1
11 12825 1 1 36 ARG CA C -1.087 -18.926 -2.499 1.00 . A A . 36 ARG CA 1 1
11 12826 1 1 36 ARG CB C -1.921 -18.668 -1.243 1.00 . A A . 36 ARG CB 1 1
11 12827 1 1 36 ARG CD C -3.554 -19.572 0.443 1.00 . A A . 36 ARG CD 1 1
11 12828 1 1 36 ARG CG C -2.662 -19.899 -0.744 1.00 . A A . 36 ARG CG 1 1
11 12829 1 1 36 ARG CZ C -4.791 -20.778 2.195 1.00 . A A . 36 ARG CZ 1 1
11 12830 1 1 36 ARG H H 0.151 -20.144 -1.295 1.00 . A A . 36 ARG H 1 1
11 12831 1 1 36 ARG HA H -1.731 -19.302 -3.281 1.00 . A A . 36 ARG HA 1 1
11 12832 1 1 36 ARG HB2 H -1.270 -18.322 -0.455 1.00 . A A . 36 ARG HB2 1 1
11 12833 1 1 36 ARG HB3 H -2.650 -17.900 -1.460 1.00 . A A . 36 ARG HB3 1 1
11 12834 1 1 36 ARG HD2 H -2.964 -19.065 1.191 1.00 . A A . 36 ARG HD2 1 1
11 12835 1 1 36 ARG HD3 H -4.350 -18.921 0.112 1.00 . A A . 36 ARG HD3 1 1
11 12836 1 1 36 ARG HE H -4.042 -21.615 0.546 1.00 . A A . 36 ARG HE 1 1
11 12837 1 1 36 ARG HG2 H -3.274 -20.289 -1.544 1.00 . A A . 36 ARG HG2 1 1
11 12838 1 1 36 ARG HG3 H -1.939 -20.643 -0.446 1.00 . A A . 36 ARG HG3 1 1
11 12839 1 1 36 ARG HH11 H -4.556 -18.798 2.526 1.00 . A A . 36 ARG HH11 1 1
11 12840 1 1 36 ARG HH12 H -5.426 -19.658 3.753 1.00 . A A . 36 ARG HH12 1 1
11 12841 1 1 36 ARG HH21 H -5.189 -22.759 2.155 1.00 . A A . 36 ARG HH21 1 1
11 12842 1 1 36 ARG HH22 H -5.787 -21.910 3.541 1.00 . A A . 36 ARG HH22 1 1
11 12843 1 1 36 ARG N N -0.059 -19.918 -2.221 1.00 . A A . 36 ARG N 1 1
11 12844 1 1 36 ARG NE N -4.139 -20.772 1.036 1.00 . A A . 36 ARG NE 1 1
11 12845 1 1 36 ARG NH1 N -4.936 -19.652 2.880 1.00 . A A . 36 ARG NH1 1 1
11 12846 1 1 36 ARG NH2 N -5.297 -21.908 2.668 1.00 . A A . 36 ARG NH2 1 1
11 12847 1 1 36 ARG O O 0.642 -17.264 -2.538 1.00 . A A . 36 ARG O 1 1
11 12848 1 1 37 ARG C C -0.966 -14.536 -3.500 1.00 . A A . 37 ARG C 1 1
11 12849 1 1 37 ARG CA C -0.630 -15.692 -4.428 1.00 . A A . 37 ARG CA 1 1
11 12850 1 1 37 ARG CB C -1.220 -15.441 -5.815 1.00 . A A . 37 ARG CB 1 1
11 12851 1 1 37 ARG CD C -1.214 -14.046 -7.901 1.00 . A A . 37 ARG CD 1 1
11 12852 1 1 37 ARG CG C -0.575 -14.277 -6.544 1.00 . A A . 37 ARG CG 1 1
11 12853 1 1 37 ARG CZ C -1.965 -16.225 -8.763 1.00 . A A . 37 ARG CZ 1 1
11 12854 1 1 37 ARG H H -1.996 -17.291 -4.191 1.00 . A A . 37 ARG H 1 1
11 12855 1 1 37 ARG HA H 0.443 -15.771 -4.513 1.00 . A A . 37 ARG HA 1 1
11 12856 1 1 37 ARG HB2 H -1.091 -16.330 -6.415 1.00 . A A . 37 ARG HB2 1 1
11 12857 1 1 37 ARG HB3 H -2.275 -15.236 -5.714 1.00 . A A . 37 ARG HB3 1 1
11 12858 1 1 37 ARG HD2 H -2.260 -13.816 -7.761 1.00 . A A . 37 ARG HD2 1 1
11 12859 1 1 37 ARG HD3 H -0.723 -13.210 -8.378 1.00 . A A . 37 ARG HD3 1 1
11 12860 1 1 37 ARG HE H -0.322 -15.265 -9.362 1.00 . A A . 37 ARG HE 1 1
11 12861 1 1 37 ARG HG2 H -0.688 -13.383 -5.947 1.00 . A A . 37 ARG HG2 1 1
11 12862 1 1 37 ARG HG3 H 0.474 -14.490 -6.681 1.00 . A A . 37 ARG HG3 1 1
11 12863 1 1 37 ARG HH11 H -3.181 -15.406 -7.372 1.00 . A A . 37 ARG HH11 1 1
11 12864 1 1 37 ARG HH12 H -3.681 -16.948 -7.978 1.00 . A A . 37 ARG HH12 1 1
11 12865 1 1 37 ARG HH21 H -0.979 -17.294 -10.166 1.00 . A A . 37 ARG HH21 1 1
11 12866 1 1 37 ARG HH22 H -2.431 -18.021 -9.565 1.00 . A A . 37 ARG HH22 1 1
11 12867 1 1 37 ARG N N -1.131 -16.946 -3.885 1.00 . A A . 37 ARG N 1 1
11 12868 1 1 37 ARG NE N -1.095 -15.220 -8.761 1.00 . A A . 37 ARG NE 1 1
11 12869 1 1 37 ARG NH1 N -3.030 -16.190 -7.972 1.00 . A A . 37 ARG NH1 1 1
11 12870 1 1 37 ARG NH2 N -1.777 -17.265 -9.564 1.00 . A A . 37 ARG NH2 1 1
11 12871 1 1 37 ARG O O -2.051 -14.489 -2.919 1.00 . A A . 37 ARG O 1 1
11 12872 1 1 38 HIS C C 0.396 -11.200 -3.082 1.00 . A A . 38 HIS C 1 1
11 12873 1 1 38 HIS CA C -0.229 -12.459 -2.491 1.00 . A A . 38 HIS CA 1 1
11 12874 1 1 38 HIS CB C 0.361 -12.737 -1.108 1.00 . A A . 38 HIS CB 1 1
11 12875 1 1 38 HIS CD2 C 0.298 -15.143 -0.141 1.00 . A A . 38 HIS CD2 1 1
11 12876 1 1 38 HIS CE1 C -1.778 -15.151 0.566 1.00 . A A . 38 HIS CE1 1 1
11 12877 1 1 38 HIS CG C -0.235 -13.934 -0.435 1.00 . A A . 38 HIS CG 1 1
11 12878 1 1 38 HIS H H 0.818 -13.697 -3.845 1.00 . A A . 38 HIS H 1 1
11 12879 1 1 38 HIS HA H -1.293 -12.305 -2.390 1.00 . A A . 38 HIS HA 1 1
11 12880 1 1 38 HIS HB2 H 1.423 -12.906 -1.203 1.00 . A A . 38 HIS HB2 1 1
11 12881 1 1 38 HIS HB3 H 0.193 -11.879 -0.474 1.00 . A A . 38 HIS HB3 1 1
11 12882 1 1 38 HIS HD1 H -2.188 -13.242 -0.045 1.00 . A A . 38 HIS HD1 1 1
11 12883 1 1 38 HIS HD2 H 1.308 -15.468 -0.354 1.00 . A A . 38 HIS HD2 1 1
11 12884 1 1 38 HIS HE1 H -2.712 -15.464 1.008 1.00 . A A . 38 HIS HE1 1 1
11 12885 1 1 38 HIS HE2 H -0.603 -16.820 0.748 1.00 . A A . 38 HIS HE2 1 1
11 12886 1 1 38 HIS N N -0.029 -13.609 -3.358 1.00 . A A . 38 HIS N 1 1
11 12887 1 1 38 HIS ND1 N -1.537 -13.972 0.020 1.00 . A A . 38 HIS ND1 1 1
11 12888 1 1 38 HIS NE2 N -0.680 -15.880 0.480 1.00 . A A . 38 HIS NE2 1 1
11 12889 1 1 38 HIS O O 1.166 -11.266 -4.040 1.00 . A A . 38 HIS O 1 1
11 12890 1 1 39 HIS C C 1.156 -7.960 -1.847 1.00 . A A . 39 HIS C 1 1
11 12891 1 1 39 HIS CA C 0.564 -8.780 -2.986 1.00 . A A . 39 HIS CA 1 1
11 12892 1 1 39 HIS CB C -0.550 -7.986 -3.669 1.00 . A A . 39 HIS CB 1 1
11 12893 1 1 39 HIS CD2 C -2.345 -9.340 -4.964 1.00 . A A . 39 HIS CD2 1 1
11 12894 1 1 39 HIS CE1 C -1.310 -9.484 -6.892 1.00 . A A . 39 HIS CE1 1 1
11 12895 1 1 39 HIS CG C -1.160 -8.696 -4.838 1.00 . A A . 39 HIS CG 1 1
11 12896 1 1 39 HIS H H -0.576 -10.077 -1.754 1.00 . A A . 39 HIS H 1 1
11 12897 1 1 39 HIS HA H 1.343 -8.979 -3.708 1.00 . A A . 39 HIS HA 1 1
11 12898 1 1 39 HIS HB2 H -1.335 -7.791 -2.955 1.00 . A A . 39 HIS HB2 1 1
11 12899 1 1 39 HIS HB3 H -0.150 -7.046 -4.023 1.00 . A A . 39 HIS HB3 1 1
11 12900 1 1 39 HIS HD1 H 0.346 -8.441 -6.292 1.00 . A A . 39 HIS HD1 1 1
11 12901 1 1 39 HIS HD2 H -3.096 -9.457 -4.195 1.00 . A A . 39 HIS HD2 1 1
11 12902 1 1 39 HIS HE1 H -1.078 -9.724 -7.919 1.00 . A A . 39 HIS HE1 1 1
11 12903 1 1 39 HIS HE2 H -3.146 -10.351 -6.622 1.00 . A A . 39 HIS HE2 1 1
11 12904 1 1 39 HIS N N 0.049 -10.057 -2.509 1.00 . A A . 39 HIS N 1 1
11 12905 1 1 39 HIS ND1 N -0.535 -8.806 -6.063 1.00 . A A . 39 HIS ND1 1 1
11 12906 1 1 39 HIS NE2 N -2.413 -9.819 -6.248 1.00 . A A . 39 HIS NE2 1 1
11 12907 1 1 39 HIS O O 0.661 -7.998 -0.720 1.00 . A A . 39 HIS O 1 1
11 12908 1 1 40 CYS C C 2.155 -4.960 -1.212 1.00 . A A . 40 CYS C 1 1
11 12909 1 1 40 CYS CA C 2.841 -6.324 -1.180 1.00 . A A . 40 CYS CA 1 1
11 12910 1 1 40 CYS CB C 4.331 -6.189 -1.510 1.00 . A A . 40 CYS CB 1 1
11 12911 1 1 40 CYS H H 2.525 -7.168 -3.079 1.00 . A A . 40 CYS H 1 1
11 12912 1 1 40 CYS HA H 2.727 -6.755 -0.196 1.00 . A A . 40 CYS HA 1 1
11 12913 1 1 40 CYS HB2 H 4.815 -7.144 -1.355 1.00 . A A . 40 CYS HB2 1 1
11 12914 1 1 40 CYS HB3 H 4.438 -5.906 -2.547 1.00 . A A . 40 CYS HB3 1 1
11 12915 1 1 40 CYS HG H 5.312 -4.173 -1.041 1.00 . A A . 40 CYS HG 1 1
11 12916 1 1 40 CYS N N 2.196 -7.192 -2.156 1.00 . A A . 40 CYS N 1 1
11 12917 1 1 40 CYS O O 1.817 -4.447 -2.279 1.00 . A A . 40 CYS O 1 1
11 12918 1 1 40 CYS SG S 5.204 -4.966 -0.511 1.00 . A A . 40 CYS SG 1 1
11 12919 1 1 41 ARG C C 2.084 -1.936 -0.354 1.00 . A A . 41 ARG C 1 1
11 12920 1 1 41 ARG CA C 1.226 -3.114 0.097 1.00 . A A . 41 ARG CA 1 1
11 12921 1 1 41 ARG CB C 0.785 -2.906 1.545 1.00 . A A . 41 ARG CB 1 1
11 12922 1 1 41 ARG CD C -1.555 -3.776 1.297 1.00 . A A . 41 ARG CD 1 1
11 12923 1 1 41 ARG CG C -0.229 -3.930 2.023 1.00 . A A . 41 ARG CG 1 1
11 12924 1 1 41 ARG CZ C -3.791 -4.279 2.212 1.00 . A A . 41 ARG CZ 1 1
11 12925 1 1 41 ARG H H 2.188 -4.870 0.786 1.00 . A A . 41 ARG H 1 1
11 12926 1 1 41 ARG HA H 0.347 -3.164 -0.527 1.00 . A A . 41 ARG HA 1 1
11 12927 1 1 41 ARG HB2 H 1.653 -2.966 2.185 1.00 . A A . 41 ARG HB2 1 1
11 12928 1 1 41 ARG HB3 H 0.346 -1.924 1.640 1.00 . A A . 41 ARG HB3 1 1
11 12929 1 1 41 ARG HD2 H -1.890 -2.757 1.405 1.00 . A A . 41 ARG HD2 1 1
11 12930 1 1 41 ARG HD3 H -1.404 -3.994 0.250 1.00 . A A . 41 ARG HD3 1 1
11 12931 1 1 41 ARG HE H -2.353 -5.627 1.893 1.00 . A A . 41 ARG HE 1 1
11 12932 1 1 41 ARG HG2 H 0.158 -4.922 1.838 1.00 . A A . 41 ARG HG2 1 1
11 12933 1 1 41 ARG HG3 H -0.392 -3.797 3.083 1.00 . A A . 41 ARG HG3 1 1
11 12934 1 1 41 ARG HH11 H -3.489 -2.323 1.794 1.00 . A A . 41 ARG HH11 1 1
11 12935 1 1 41 ARG HH12 H -5.049 -2.712 2.432 1.00 . A A . 41 ARG HH12 1 1
11 12936 1 1 41 ARG HH21 H -4.406 -6.133 2.730 1.00 . A A . 41 ARG HH21 1 1
11 12937 1 1 41 ARG HH22 H -5.570 -4.872 2.964 1.00 . A A . 41 ARG HH22 1 1
11 12938 1 1 41 ARG N N 1.916 -4.398 -0.030 1.00 . A A . 41 ARG N 1 1
11 12939 1 1 41 ARG NE N -2.579 -4.675 1.825 1.00 . A A . 41 ARG NE 1 1
11 12940 1 1 41 ARG NH1 N -4.137 -3.000 2.139 1.00 . A A . 41 ARG NH1 1 1
11 12941 1 1 41 ARG NH2 N -4.660 -5.167 2.674 1.00 . A A . 41 ARG NH2 1 1
11 12942 1 1 41 ARG O O 1.601 -0.808 -0.435 1.00 . A A . 41 ARG O 1 1
11 12943 1 1 42 ASN C C 4.488 -1.158 -2.583 1.00 . A A . 42 ASN C 1 1
11 12944 1 1 42 ASN CA C 4.264 -1.137 -1.073 1.00 . A A . 42 ASN CA 1 1
11 12945 1 1 42 ASN CB C 5.600 -1.275 -0.343 1.00 . A A . 42 ASN CB 1 1
11 12946 1 1 42 ASN CG C 5.504 -0.887 1.116 1.00 . A A . 42 ASN CG 1 1
11 12947 1 1 42 ASN H H 3.685 -3.105 -0.566 1.00 . A A . 42 ASN H 1 1
11 12948 1 1 42 ASN HA H 3.820 -0.189 -0.813 1.00 . A A . 42 ASN HA 1 1
11 12949 1 1 42 ASN HB2 H 5.929 -2.301 -0.401 1.00 . A A . 42 ASN HB2 1 1
11 12950 1 1 42 ASN HB3 H 6.332 -0.642 -0.816 1.00 . A A . 42 ASN HB3 1 1
11 12951 1 1 42 ASN HD21 H 6.326 -2.614 1.659 1.00 . A A . 42 ASN HD21 1 1
11 12952 1 1 42 ASN HD22 H 5.908 -1.544 2.948 1.00 . A A . 42 ASN HD22 1 1
11 12953 1 1 42 ASN N N 3.352 -2.192 -0.640 1.00 . A A . 42 ASN N 1 1
11 12954 1 1 42 ASN ND2 N 5.959 -1.771 1.997 1.00 . A A . 42 ASN ND2 1 1
11 12955 1 1 42 ASN O O 4.047 -0.256 -3.295 1.00 . A A . 42 ASN O 1 1
11 12956 1 1 42 ASN OD1 O 5.026 0.195 1.449 1.00 . A A . 42 ASN OD1 1 1
11 12957 1 1 43 CYS C C 4.293 -2.739 -5.303 1.00 . A A . 43 CYS C 1 1
11 12958 1 1 43 CYS CA C 5.499 -2.277 -4.490 1.00 . A A . 43 CYS CA 1 1
11 12959 1 1 43 CYS CB C 6.675 -3.230 -4.712 1.00 . A A . 43 CYS CB 1 1
11 12960 1 1 43 CYS H H 5.536 -2.852 -2.452 1.00 . A A . 43 CYS H 1 1
11 12961 1 1 43 CYS HA H 5.786 -1.293 -4.829 1.00 . A A . 43 CYS HA 1 1
11 12962 1 1 43 CYS HB2 H 6.902 -3.264 -5.765 1.00 . A A . 43 CYS HB2 1 1
11 12963 1 1 43 CYS HB3 H 7.535 -2.857 -4.176 1.00 . A A . 43 CYS HB3 1 1
11 12964 1 1 43 CYS HG H 7.174 -5.248 -3.743 1.00 . A A . 43 CYS HG 1 1
11 12965 1 1 43 CYS N N 5.195 -2.170 -3.066 1.00 . A A . 43 CYS N 1 1
11 12966 1 1 43 CYS O O 4.198 -2.462 -6.499 1.00 . A A . 43 CYS O 1 1
11 12967 1 1 43 CYS SG S 6.372 -4.925 -4.161 1.00 . A A . 43 CYS SG 1 1
11 12968 1 1 44 GLY C C 2.457 -5.059 -6.269 1.00 . A A . 44 GLY C 1 1
11 12969 1 1 44 GLY CA C 2.176 -3.898 -5.337 1.00 . A A . 44 GLY CA 1 1
11 12970 1 1 44 GLY H H 3.485 -3.613 -3.694 1.00 . A A . 44 GLY H 1 1
11 12971 1 1 44 GLY HA2 H 1.449 -4.210 -4.602 1.00 . A A . 44 GLY HA2 1 1
11 12972 1 1 44 GLY HA3 H 1.763 -3.082 -5.912 1.00 . A A . 44 GLY HA3 1 1
11 12973 1 1 44 GLY N N 3.367 -3.430 -4.649 1.00 . A A . 44 GLY N 1 1
11 12974 1 1 44 GLY O O 1.684 -5.331 -7.187 1.00 . A A . 44 GLY O 1 1
11 12975 1 1 45 TYR C C 3.530 -8.192 -6.159 1.00 . A A . 45 TYR C 1 1
11 12976 1 1 45 TYR CA C 3.939 -6.896 -6.843 1.00 . A A . 45 TYR CA 1 1
11 12977 1 1 45 TYR CB C 5.445 -6.899 -7.109 1.00 . A A . 45 TYR CB 1 1
11 12978 1 1 45 TYR CD1 C 5.260 -5.048 -8.821 1.00 . A A . 45 TYR CD1 1 1
11 12979 1 1 45 TYR CD2 C 7.136 -5.039 -7.349 1.00 . A A . 45 TYR CD2 1 1
11 12980 1 1 45 TYR CE1 C 5.728 -3.898 -9.428 1.00 . A A . 45 TYR CE1 1 1
11 12981 1 1 45 TYR CE2 C 7.609 -3.890 -7.951 1.00 . A A . 45 TYR CE2 1 1
11 12982 1 1 45 TYR CG C 5.955 -5.638 -7.772 1.00 . A A . 45 TYR CG 1 1
11 12983 1 1 45 TYR CZ C 6.902 -3.323 -8.989 1.00 . A A . 45 TYR CZ 1 1
11 12984 1 1 45 TYR H H 4.131 -5.493 -5.276 1.00 . A A . 45 TYR H 1 1
11 12985 1 1 45 TYR HA H 3.414 -6.827 -7.786 1.00 . A A . 45 TYR HA 1 1
11 12986 1 1 45 TYR HB2 H 5.967 -7.016 -6.173 1.00 . A A . 45 TYR HB2 1 1
11 12987 1 1 45 TYR HB3 H 5.685 -7.730 -7.753 1.00 . A A . 45 TYR HB3 1 1
11 12988 1 1 45 TYR HD1 H 4.340 -5.500 -9.162 1.00 . A A . 45 TYR HD1 1 1
11 12989 1 1 45 TYR HD2 H 7.687 -5.486 -6.536 1.00 . A A . 45 TYR HD2 1 1
11 12990 1 1 45 TYR HE1 H 5.174 -3.453 -10.242 1.00 . A A . 45 TYR HE1 1 1
11 12991 1 1 45 TYR HE2 H 8.529 -3.441 -7.607 1.00 . A A . 45 TYR HE2 1 1
11 12992 1 1 45 TYR HH H 7.050 -2.134 -10.493 1.00 . A A . 45 TYR HH 1 1
11 12993 1 1 45 TYR N N 3.561 -5.752 -6.027 1.00 . A A . 45 TYR N 1 1
11 12994 1 1 45 TYR O O 3.268 -8.213 -4.958 1.00 . A A . 45 TYR O 1 1
11 12995 1 1 45 TYR OH O 7.371 -2.177 -9.591 1.00 . A A . 45 TYR OH 1 1
11 12996 1 1 46 VAL C C 4.208 -11.179 -5.581 1.00 . A A . 46 VAL C 1 1
11 12997 1 1 46 VAL CA C 3.073 -10.559 -6.387 1.00 . A A . 46 VAL CA 1 1
11 12998 1 1 46 VAL CB C 2.641 -11.541 -7.490 1.00 . A A . 46 VAL CB 1 1
11 12999 1 1 46 VAL CG1 C 2.258 -12.881 -6.881 1.00 . A A . 46 VAL CG1 1 1
11 13000 1 1 46 VAL CG2 C 1.489 -10.966 -8.301 1.00 . A A . 46 VAL CG2 1 1
11 13001 1 1 46 VAL H H 3.675 -9.173 -7.884 1.00 . A A . 46 VAL H 1 1
11 13002 1 1 46 VAL HA H 2.230 -10.385 -5.733 1.00 . A A . 46 VAL HA 1 1
11 13003 1 1 46 VAL HB H 3.478 -11.700 -8.154 1.00 . A A . 46 VAL HB 1 1
11 13004 1 1 46 VAL HG11 H 3.021 -13.190 -6.181 1.00 . A A . 46 VAL HG11 1 1
11 13005 1 1 46 VAL HG12 H 2.167 -13.621 -7.664 1.00 . A A . 46 VAL HG12 1 1
11 13006 1 1 46 VAL HG13 H 1.315 -12.783 -6.366 1.00 . A A . 46 VAL HG13 1 1
11 13007 1 1 46 VAL HG21 H 0.746 -11.732 -8.468 1.00 . A A . 46 VAL HG21 1 1
11 13008 1 1 46 VAL HG22 H 1.859 -10.611 -9.252 1.00 . A A . 46 VAL HG22 1 1
11 13009 1 1 46 VAL HG23 H 1.044 -10.144 -7.759 1.00 . A A . 46 VAL HG23 1 1
11 13010 1 1 46 VAL N N 3.463 -9.266 -6.933 1.00 . A A . 46 VAL N 1 1
11 13011 1 1 46 VAL O O 5.336 -11.287 -6.061 1.00 . A A . 46 VAL O 1 1
11 13012 1 1 47 LEU C C 4.339 -13.488 -2.863 1.00 . A A . 47 LEU C 1 1
11 13013 1 1 47 LEU CA C 4.890 -12.215 -3.488 1.00 . A A . 47 LEU CA 1 1
11 13014 1 1 47 LEU CB C 5.305 -11.261 -2.362 1.00 . A A . 47 LEU CB 1 1
11 13015 1 1 47 LEU CD1 C 7.544 -10.610 -3.278 1.00 . A A . 47 LEU CD1 1 1
11 13016 1 1 47 LEU CD2 C 5.542 -9.216 -3.794 1.00 . A A . 47 LEU CD2 1 1
11 13017 1 1 47 LEU CG C 6.214 -10.098 -2.760 1.00 . A A . 47 LEU CG 1 1
11 13018 1 1 47 LEU H H 2.978 -11.493 -4.034 1.00 . A A . 47 LEU H 1 1
11 13019 1 1 47 LEU HA H 5.757 -12.463 -4.085 1.00 . A A . 47 LEU HA 1 1
11 13020 1 1 47 LEU HB2 H 4.408 -10.850 -1.925 1.00 . A A . 47 LEU HB2 1 1
11 13021 1 1 47 LEU HB3 H 5.814 -11.839 -1.605 1.00 . A A . 47 LEU HB3 1 1
11 13022 1 1 47 LEU HD11 H 7.754 -10.160 -4.236 1.00 . A A . 47 LEU HD11 1 1
11 13023 1 1 47 LEU HD12 H 7.497 -11.681 -3.385 1.00 . A A . 47 LEU HD12 1 1
11 13024 1 1 47 LEU HD13 H 8.325 -10.351 -2.579 1.00 . A A . 47 LEU HD13 1 1
11 13025 1 1 47 LEU HD21 H 4.472 -9.316 -3.707 1.00 . A A . 47 LEU HD21 1 1
11 13026 1 1 47 LEU HD22 H 5.856 -9.517 -4.782 1.00 . A A . 47 LEU HD22 1 1
11 13027 1 1 47 LEU HD23 H 5.824 -8.186 -3.623 1.00 . A A . 47 LEU HD23 1 1
11 13028 1 1 47 LEU HG H 6.410 -9.496 -1.886 1.00 . A A . 47 LEU HG 1 1
11 13029 1 1 47 LEU N N 3.898 -11.594 -4.359 1.00 . A A . 47 LEU N 1 1
11 13030 1 1 47 LEU O O 3.189 -13.528 -2.426 1.00 . A A . 47 LEU O 1 1
11 13031 1 1 48 CYS C C 4.879 -15.622 -0.658 1.00 . A A . 48 CYS C 1 1
11 13032 1 1 48 CYS CA C 4.779 -15.768 -2.169 1.00 . A A . 48 CYS CA 1 1
11 13033 1 1 48 CYS CB C 5.659 -16.923 -2.654 1.00 . A A . 48 CYS CB 1 1
11 13034 1 1 48 CYS H H 6.088 -14.411 -3.126 1.00 . A A . 48 CYS H 1 1
11 13035 1 1 48 CYS HA H 3.749 -15.961 -2.435 1.00 . A A . 48 CYS HA 1 1
11 13036 1 1 48 CYS HB2 H 5.163 -17.861 -2.443 1.00 . A A . 48 CYS HB2 1 1
11 13037 1 1 48 CYS HB3 H 5.805 -16.832 -3.721 1.00 . A A . 48 CYS HB3 1 1
11 13038 1 1 48 CYS HG H 7.336 -17.775 -1.342 1.00 . A A . 48 CYS HG 1 1
11 13039 1 1 48 CYS N N 5.177 -14.512 -2.785 1.00 . A A . 48 CYS N 1 1
11 13040 1 1 48 CYS O O 5.342 -14.592 -0.170 1.00 . A A . 48 CYS O 1 1
11 13041 1 1 48 CYS SG S 7.292 -16.982 -1.880 1.00 . A A . 48 CYS SG 1 1
11 13042 1 1 49 GLY C C 5.897 -16.138 2.019 1.00 . A A . 49 GLY C 1 1
11 13043 1 1 49 GLY CA C 4.516 -16.526 1.532 1.00 . A A . 49 GLY CA 1 1
11 13044 1 1 49 GLY H H 4.080 -17.429 -0.329 1.00 . A A . 49 GLY H 1 1
11 13045 1 1 49 GLY HA2 H 3.805 -15.783 1.863 1.00 . A A . 49 GLY HA2 1 1
11 13046 1 1 49 GLY HA3 H 4.250 -17.482 1.961 1.00 . A A . 49 GLY HA3 1 1
11 13047 1 1 49 GLY N N 4.447 -16.627 0.090 1.00 . A A . 49 GLY N 1 1
11 13048 1 1 49 GLY O O 6.049 -15.171 2.763 1.00 . A A . 49 GLY O 1 1
11 13049 1 1 50 ASP C C 8.756 -15.239 1.686 1.00 . A A . 50 ASP C 1 1
11 13050 1 1 50 ASP CA C 8.286 -16.657 1.994 1.00 . A A . 50 ASP CA 1 1
11 13051 1 1 50 ASP CB C 9.220 -17.668 1.331 1.00 . A A . 50 ASP CB 1 1
11 13052 1 1 50 ASP CG C 9.138 -19.039 1.968 1.00 . A A . 50 ASP CG 1 1
11 13053 1 1 50 ASP H H 6.705 -17.662 1.009 1.00 . A A . 50 ASP H 1 1
11 13054 1 1 50 ASP HA H 8.343 -16.786 3.066 1.00 . A A . 50 ASP HA 1 1
11 13055 1 1 50 ASP HB2 H 8.955 -17.761 0.287 1.00 . A A . 50 ASP HB2 1 1
11 13056 1 1 50 ASP HB3 H 10.234 -17.311 1.408 1.00 . A A . 50 ASP HB3 1 1
11 13057 1 1 50 ASP N N 6.901 -16.901 1.596 1.00 . A A . 50 ASP N 1 1
11 13058 1 1 50 ASP O O 9.537 -14.656 2.437 1.00 . A A . 50 ASP O 1 1
11 13059 1 1 50 ASP OD1 O 8.390 -19.190 2.958 1.00 . A A . 50 ASP OD1 1 1
11 13060 1 1 50 ASP OD2 O 9.821 -19.964 1.480 1.00 . A A . 50 ASP OD2 1 1
11 13061 1 1 51 CYS C C 7.710 -12.301 0.751 1.00 . A A . 51 CYS C 1 1
11 13062 1 1 51 CYS CA C 8.655 -13.343 0.168 1.00 . A A . 51 CYS CA 1 1
11 13063 1 1 51 CYS CB C 8.685 -13.230 -1.357 1.00 . A A . 51 CYS CB 1 1
11 13064 1 1 51 CYS H H 7.651 -15.203 0.024 1.00 . A A . 51 CYS H 1 1
11 13065 1 1 51 CYS HA H 9.651 -13.159 0.544 1.00 . A A . 51 CYS HA 1 1
11 13066 1 1 51 CYS HB2 H 7.966 -13.918 -1.776 1.00 . A A . 51 CYS HB2 1 1
11 13067 1 1 51 CYS HB3 H 8.423 -12.222 -1.644 1.00 . A A . 51 CYS HB3 1 1
11 13068 1 1 51 CYS HG H 10.784 -12.789 -2.171 1.00 . A A . 51 CYS HG 1 1
11 13069 1 1 51 CYS N N 8.278 -14.692 0.576 1.00 . A A . 51 CYS N 1 1
11 13070 1 1 51 CYS O O 7.910 -11.102 0.567 1.00 . A A . 51 CYS O 1 1
11 13071 1 1 51 CYS SG S 10.298 -13.611 -2.082 1.00 . A A . 51 CYS SG 1 1
11 13072 1 1 52 SER C C 5.510 -12.281 3.550 1.00 . A A . 52 SER C 1 1
11 13073 1 1 52 SER CA C 5.729 -11.869 2.098 1.00 . A A . 52 SER CA 1 1
11 13074 1 1 52 SER CB C 4.402 -11.895 1.335 1.00 . A A . 52 SER CB 1 1
11 13075 1 1 52 SER H H 6.596 -13.725 1.612 1.00 . A A . 52 SER H 1 1
11 13076 1 1 52 SER HA H 6.134 -10.868 2.067 1.00 . A A . 52 SER HA 1 1
11 13077 1 1 52 SER HB2 H 3.770 -11.094 1.688 1.00 . A A . 52 SER HB2 1 1
11 13078 1 1 52 SER HB3 H 4.594 -11.764 0.280 1.00 . A A . 52 SER HB3 1 1
11 13079 1 1 52 SER HG H 3.750 -13.634 0.712 1.00 . A A . 52 SER HG 1 1
11 13080 1 1 52 SER N N 6.693 -12.760 1.471 1.00 . A A . 52 SER N 1 1
11 13081 1 1 52 SER O O 4.456 -12.018 4.129 1.00 . A A . 52 SER O 1 1
11 13082 1 1 52 SER OG O 3.727 -13.127 1.526 1.00 . A A . 52 SER OG 1 1
11 13083 1 1 53 ARG C C 6.734 -12.199 6.481 1.00 . A A . 53 ARG C 1 1
11 13084 1 1 53 ARG CA C 6.445 -13.353 5.527 1.00 . A A . 53 ARG CA 1 1
11 13085 1 1 53 ARG CB C 7.412 -14.513 5.805 1.00 . A A . 53 ARG CB 1 1
11 13086 1 1 53 ARG CD C 7.828 -16.989 5.747 1.00 . A A . 53 ARG CD 1 1
11 13087 1 1 53 ARG CG C 6.962 -15.849 5.238 1.00 . A A . 53 ARG CG 1 1
11 13088 1 1 53 ARG CZ C 6.459 -19.022 5.539 1.00 . A A . 53 ARG CZ 1 1
11 13089 1 1 53 ARG H H 7.343 -13.080 3.626 1.00 . A A . 53 ARG H 1 1
11 13090 1 1 53 ARG HA H 5.436 -13.695 5.701 1.00 . A A . 53 ARG HA 1 1
11 13091 1 1 53 ARG HB2 H 8.372 -14.276 5.367 1.00 . A A . 53 ARG HB2 1 1
11 13092 1 1 53 ARG HB3 H 7.529 -14.619 6.873 1.00 . A A . 53 ARG HB3 1 1
11 13093 1 1 53 ARG HD2 H 8.861 -16.769 5.521 1.00 . A A . 53 ARG HD2 1 1
11 13094 1 1 53 ARG HD3 H 7.704 -17.071 6.818 1.00 . A A . 53 ARG HD3 1 1
11 13095 1 1 53 ARG HE H 8.005 -18.562 4.365 1.00 . A A . 53 ARG HE 1 1
11 13096 1 1 53 ARG HG2 H 5.939 -16.029 5.530 1.00 . A A . 53 ARG HG2 1 1
11 13097 1 1 53 ARG HG3 H 7.032 -15.815 4.164 1.00 . A A . 53 ARG HG3 1 1
11 13098 1 1 53 ARG HH11 H 5.929 -17.794 7.054 1.00 . A A . 53 ARG HH11 1 1
11 13099 1 1 53 ARG HH12 H 4.961 -19.221 6.882 1.00 . A A . 53 ARG HH12 1 1
11 13100 1 1 53 ARG HH21 H 6.738 -20.445 4.132 1.00 . A A . 53 ARG HH21 1 1
11 13101 1 1 53 ARG HH22 H 5.421 -20.727 5.223 1.00 . A A . 53 ARG HH22 1 1
11 13102 1 1 53 ARG N N 6.522 -12.919 4.137 1.00 . A A . 53 ARG N 1 1
11 13103 1 1 53 ARG NE N 7.469 -18.262 5.129 1.00 . A A . 53 ARG NE 1 1
11 13104 1 1 53 ARG NH1 N 5.722 -18.649 6.577 1.00 . A A . 53 ARG NH1 1 1
11 13105 1 1 53 ARG NH2 N 6.183 -20.158 4.913 1.00 . A A . 53 ARG NH2 1 1
11 13106 1 1 53 ARG O O 6.367 -12.253 7.654 1.00 . A A . 53 ARG O 1 1
11 13107 1 1 54 HIS C C 6.517 -9.101 7.010 1.00 . A A . 54 HIS C 1 1
11 13108 1 1 54 HIS CA C 7.721 -10.006 6.824 1.00 . A A . 54 HIS CA 1 1
11 13109 1 1 54 HIS CB C 8.866 -9.191 6.222 1.00 . A A . 54 HIS CB 1 1
11 13110 1 1 54 HIS CD2 C 11.064 -10.155 5.244 1.00 . A A . 54 HIS CD2 1 1
11 13111 1 1 54 HIS CE1 C 11.920 -10.948 7.099 1.00 . A A . 54 HIS CE1 1 1
11 13112 1 1 54 HIS CG C 10.188 -9.892 6.241 1.00 . A A . 54 HIS CG 1 1
11 13113 1 1 54 HIS H H 7.675 -11.143 5.044 1.00 . A A . 54 HIS H 1 1
11 13114 1 1 54 HIS HA H 8.026 -10.384 7.788 1.00 . A A . 54 HIS HA 1 1
11 13115 1 1 54 HIS HB2 H 8.629 -8.958 5.198 1.00 . A A . 54 HIS HB2 1 1
11 13116 1 1 54 HIS HB3 H 8.969 -8.269 6.774 1.00 . A A . 54 HIS HB3 1 1
11 13117 1 1 54 HIS HD1 H 10.359 -10.368 8.286 1.00 . A A . 54 HIS HD1 1 1
11 13118 1 1 54 HIS HD2 H 10.946 -9.893 4.203 1.00 . A A . 54 HIS HD2 1 1
11 13119 1 1 54 HIS HE1 H 12.589 -11.423 7.802 1.00 . A A . 54 HIS HE1 1 1
11 13120 1 1 54 HIS HE2 H 12.965 -11.040 5.340 1.00 . A A . 54 HIS HE2 1 1
11 13121 1 1 54 HIS N N 7.396 -11.154 5.985 1.00 . A A . 54 HIS N 1 1
11 13122 1 1 54 HIS ND1 N 10.753 -10.402 7.390 1.00 . A A . 54 HIS ND1 1 1
11 13123 1 1 54 HIS NE2 N 12.132 -10.813 5.803 1.00 . A A . 54 HIS NE2 1 1
11 13124 1 1 54 HIS O O 5.542 -9.176 6.260 1.00 . A A . 54 HIS O 1 1
11 13125 1 1 55 ARG C C 6.125 -5.920 8.621 1.00 . A A . 55 ARG C 1 1
11 13126 1 1 55 ARG CA C 5.535 -7.287 8.291 1.00 . A A . 55 ARG CA 1 1
11 13127 1 1 55 ARG CB C 4.666 -7.794 9.442 1.00 . A A . 55 ARG CB 1 1
11 13128 1 1 55 ARG CD C 3.165 -9.606 10.323 1.00 . A A . 55 ARG CD 1 1
11 13129 1 1 55 ARG CG C 4.077 -9.172 9.189 1.00 . A A . 55 ARG CG 1 1
11 13130 1 1 55 ARG CZ C 2.029 -11.640 11.102 1.00 . A A . 55 ARG CZ 1 1
11 13131 1 1 55 ARG H H 7.415 -8.214 8.552 1.00 . A A . 55 ARG H 1 1
11 13132 1 1 55 ARG HA H 4.927 -7.197 7.403 1.00 . A A . 55 ARG HA 1 1
11 13133 1 1 55 ARG HB2 H 5.261 -7.835 10.343 1.00 . A A . 55 ARG HB2 1 1
11 13134 1 1 55 ARG HB3 H 3.849 -7.104 9.587 1.00 . A A . 55 ARG HB3 1 1
11 13135 1 1 55 ARG HD2 H 3.680 -9.454 11.260 1.00 . A A . 55 ARG HD2 1 1
11 13136 1 1 55 ARG HD3 H 2.272 -8.999 10.301 1.00 . A A . 55 ARG HD3 1 1
11 13137 1 1 55 ARG HE H 3.114 -11.509 9.433 1.00 . A A . 55 ARG HE 1 1
11 13138 1 1 55 ARG HG2 H 3.506 -9.146 8.273 1.00 . A A . 55 ARG HG2 1 1
11 13139 1 1 55 ARG HG3 H 4.884 -9.886 9.094 1.00 . A A . 55 ARG HG3 1 1
11 13140 1 1 55 ARG HH11 H 1.802 -10.026 12.296 1.00 . A A . 55 ARG HH11 1 1
11 13141 1 1 55 ARG HH12 H 1.002 -11.464 12.834 1.00 . A A . 55 ARG HH12 1 1
11 13142 1 1 55 ARG HH21 H 2.067 -13.413 10.132 1.00 . A A . 55 ARG HH21 1 1
11 13143 1 1 55 ARG HH22 H 1.154 -13.391 11.604 1.00 . A A . 55 ARG HH22 1 1
11 13144 1 1 55 ARG N N 6.602 -8.232 8.005 1.00 . A A . 55 ARG N 1 1
11 13145 1 1 55 ARG NE N 2.787 -11.010 10.211 1.00 . A A . 55 ARG NE 1 1
11 13146 1 1 55 ARG NH1 N 1.574 -10.990 12.164 1.00 . A A . 55 ARG NH1 1 1
11 13147 1 1 55 ARG NH2 N 1.725 -12.919 10.932 1.00 . A A . 55 ARG NH2 1 1
11 13148 1 1 55 ARG O O 7.101 -5.818 9.364 1.00 . A A . 55 ARG O 1 1
11 13149 1 1 56 ALA C C 4.936 -2.483 8.068 1.00 . A A . 56 ALA C 1 1
11 13150 1 1 56 ALA CA C 6.021 -3.524 8.295 1.00 . A A . 56 ALA CA 1 1
11 13151 1 1 56 ALA CB C 7.215 -3.238 7.398 1.00 . A A . 56 ALA CB 1 1
11 13152 1 1 56 ALA H H 4.763 -5.033 7.471 1.00 . A A . 56 ALA H 1 1
11 13153 1 1 56 ALA HA H 6.353 -3.463 9.320 1.00 . A A . 56 ALA HA 1 1
11 13154 1 1 56 ALA HB1 H 7.003 -3.580 6.396 1.00 . A A . 56 ALA HB1 1 1
11 13155 1 1 56 ALA HB2 H 8.084 -3.756 7.778 1.00 . A A . 56 ALA HB2 1 1
11 13156 1 1 56 ALA HB3 H 7.409 -2.176 7.382 1.00 . A A . 56 ALA HB3 1 1
11 13157 1 1 56 ALA N N 5.535 -4.879 8.060 1.00 . A A . 56 ALA N 1 1
11 13158 1 1 56 ALA O O 4.013 -2.696 7.283 1.00 . A A . 56 ALA O 1 1
11 13159 1 1 57 ALA C C 4.628 0.712 7.520 1.00 . A A . 57 ALA C 1 1
11 13160 1 1 57 ALA CA C 4.123 -0.249 8.585 1.00 . A A . 57 ALA CA 1 1
11 13161 1 1 57 ALA CB C 3.928 0.472 9.911 1.00 . A A . 57 ALA CB 1 1
11 13162 1 1 57 ALA H H 5.841 -1.209 9.326 1.00 . A A . 57 ALA H 1 1
11 13163 1 1 57 ALA HA H 3.173 -0.662 8.274 1.00 . A A . 57 ALA HA 1 1
11 13164 1 1 57 ALA HB1 H 4.891 0.741 10.319 1.00 . A A . 57 ALA HB1 1 1
11 13165 1 1 57 ALA HB2 H 3.414 -0.181 10.602 1.00 . A A . 57 ALA HB2 1 1
11 13166 1 1 57 ALA HB3 H 3.340 1.363 9.755 1.00 . A A . 57 ALA HB3 1 1
11 13167 1 1 57 ALA N N 5.071 -1.341 8.735 1.00 . A A . 57 ALA N 1 1
11 13168 1 1 57 ALA O O 5.834 0.851 7.324 1.00 . A A . 57 ALA O 1 1
11 13169 1 1 58 ILE C C 3.372 3.628 5.938 1.00 . A A . 58 ILE C 1 1
11 13170 1 1 58 ILE CA C 4.079 2.287 5.758 1.00 . A A . 58 ILE CA 1 1
11 13171 1 1 58 ILE CB C 3.725 1.688 4.386 1.00 . A A . 58 ILE CB 1 1
11 13172 1 1 58 ILE CD1 C 3.251 -0.546 3.243 1.00 . A A . 58 ILE CD1 1 1
11 13173 1 1 58 ILE CG1 C 3.857 0.161 4.435 1.00 . A A . 58 ILE CG1 1 1
11 13174 1 1 58 ILE CG2 C 4.622 2.270 3.309 1.00 . A A . 58 ILE CG2 1 1
11 13175 1 1 58 ILE H H 2.761 1.207 6.994 1.00 . A A . 58 ILE H 1 1
11 13176 1 1 58 ILE HA H 5.147 2.440 5.800 1.00 . A A . 58 ILE HA 1 1
11 13177 1 1 58 ILE HB H 2.702 1.947 4.156 1.00 . A A . 58 ILE HB 1 1
11 13178 1 1 58 ILE HD11 H 3.087 0.165 2.447 1.00 . A A . 58 ILE HD11 1 1
11 13179 1 1 58 ILE HD12 H 2.309 -0.990 3.529 1.00 . A A . 58 ILE HD12 1 1
11 13180 1 1 58 ILE HD13 H 3.924 -1.319 2.903 1.00 . A A . 58 ILE HD13 1 1
11 13181 1 1 58 ILE HG12 H 4.903 -0.102 4.476 1.00 . A A . 58 ILE HG12 1 1
11 13182 1 1 58 ILE HG13 H 3.364 -0.209 5.324 1.00 . A A . 58 ILE HG13 1 1
11 13183 1 1 58 ILE HG21 H 5.637 1.940 3.468 1.00 . A A . 58 ILE HG21 1 1
11 13184 1 1 58 ILE HG22 H 4.583 3.348 3.352 1.00 . A A . 58 ILE HG22 1 1
11 13185 1 1 58 ILE HG23 H 4.283 1.936 2.342 1.00 . A A . 58 ILE HG23 1 1
11 13186 1 1 58 ILE N N 3.711 1.360 6.816 1.00 . A A . 58 ILE N 1 1
11 13187 1 1 58 ILE O O 2.388 3.923 5.261 1.00 . A A . 58 ILE O 1 1
11 13188 1 1 59 PRO C C 3.318 6.739 6.031 1.00 . A A . 59 PRO C 1 1
11 13189 1 1 59 PRO CA C 3.281 5.757 7.197 1.00 . A A . 59 PRO CA 1 1
11 13190 1 1 59 PRO CB C 4.129 6.276 8.363 1.00 . A A . 59 PRO CB 1 1
11 13191 1 1 59 PRO CD C 5.019 4.145 7.740 1.00 . A A . 59 PRO CD 1 1
11 13192 1 1 59 PRO CG C 4.832 5.076 8.902 1.00 . A A . 59 PRO CG 1 1
11 13193 1 1 59 PRO HA H 2.258 5.651 7.519 1.00 . A A . 59 PRO HA 1 1
11 13194 1 1 59 PRO HB2 H 4.826 7.012 7.999 1.00 . A A . 59 PRO HB2 1 1
11 13195 1 1 59 PRO HB3 H 3.486 6.721 9.107 1.00 . A A . 59 PRO HB3 1 1
11 13196 1 1 59 PRO HD2 H 5.945 4.362 7.226 1.00 . A A . 59 PRO HD2 1 1
11 13197 1 1 59 PRO HD3 H 4.998 3.118 8.069 1.00 . A A . 59 PRO HD3 1 1
11 13198 1 1 59 PRO HG2 H 5.790 5.365 9.308 1.00 . A A . 59 PRO HG2 1 1
11 13199 1 1 59 PRO HG3 H 4.226 4.608 9.664 1.00 . A A . 59 PRO HG3 1 1
11 13200 1 1 59 PRO N N 3.863 4.446 6.883 1.00 . A A . 59 PRO N 1 1
11 13201 1 1 59 PRO O O 2.702 7.802 6.095 1.00 . A A . 59 PRO O 1 1
11 13202 1 1 60 MET C C 2.988 6.803 2.802 1.00 . A A . 60 MET C 1 1
11 13203 1 1 60 MET CA C 4.063 7.236 3.785 1.00 . A A . 60 MET CA 1 1
11 13204 1 1 60 MET CB C 5.445 7.154 3.134 1.00 . A A . 60 MET CB 1 1
11 13205 1 1 60 MET CE C 7.941 9.105 2.067 1.00 . A A . 60 MET CE 1 1
11 13206 1 1 60 MET CG C 6.564 7.684 4.015 1.00 . A A . 60 MET CG 1 1
11 13207 1 1 60 MET H H 4.458 5.509 4.911 1.00 . A A . 60 MET H 1 1
11 13208 1 1 60 MET HA H 3.869 8.255 4.091 1.00 . A A . 60 MET HA 1 1
11 13209 1 1 60 MET HB2 H 5.658 6.121 2.901 1.00 . A A . 60 MET HB2 1 1
11 13210 1 1 60 MET HB3 H 5.432 7.726 2.219 1.00 . A A . 60 MET HB3 1 1
11 13211 1 1 60 MET HE1 H 6.908 9.162 1.759 1.00 . A A . 60 MET HE1 1 1
11 13212 1 1 60 MET HE2 H 8.568 8.975 1.199 1.00 . A A . 60 MET HE2 1 1
11 13213 1 1 60 MET HE3 H 8.215 10.017 2.577 1.00 . A A . 60 MET HE3 1 1
11 13214 1 1 60 MET HG2 H 6.317 8.691 4.320 1.00 . A A . 60 MET HG2 1 1
11 13215 1 1 60 MET HG3 H 6.643 7.055 4.889 1.00 . A A . 60 MET HG3 1 1
11 13216 1 1 60 MET N N 4.005 6.376 4.958 1.00 . A A . 60 MET N 1 1
11 13217 1 1 60 MET O O 2.381 7.618 2.106 1.00 . A A . 60 MET O 1 1
11 13218 1 1 60 MET SD S 8.159 7.713 3.174 1.00 . A A . 60 MET SD 1 1
11 13219 1 1 61 ARG C C 0.428 4.780 2.570 1.00 . A A . 61 ARG C 1 1
11 13220 1 1 61 ARG CA C 1.787 4.885 1.880 1.00 . A A . 61 ARG CA 1 1
11 13221 1 1 61 ARG CB C 2.262 3.505 1.429 1.00 . A A . 61 ARG CB 1 1
11 13222 1 1 61 ARG CD C 3.834 2.270 -0.107 1.00 . A A . 61 ARG CD 1 1
11 13223 1 1 61 ARG CG C 3.604 3.532 0.710 1.00 . A A . 61 ARG CG 1 1
11 13224 1 1 61 ARG CZ C 2.047 2.074 -1.797 1.00 . A A . 61 ARG CZ 1 1
11 13225 1 1 61 ARG H H 3.316 4.919 3.346 1.00 . A A . 61 ARG H 1 1
11 13226 1 1 61 ARG HA H 1.679 5.513 1.007 1.00 . A A . 61 ARG HA 1 1
11 13227 1 1 61 ARG HB2 H 2.354 2.867 2.296 1.00 . A A . 61 ARG HB2 1 1
11 13228 1 1 61 ARG HB3 H 1.527 3.085 0.761 1.00 . A A . 61 ARG HB3 1 1
11 13229 1 1 61 ARG HD2 H 4.897 2.087 -0.170 1.00 . A A . 61 ARG HD2 1 1
11 13230 1 1 61 ARG HD3 H 3.355 1.441 0.391 1.00 . A A . 61 ARG HD3 1 1
11 13231 1 1 61 ARG HE H 3.889 2.752 -2.151 1.00 . A A . 61 ARG HE 1 1
11 13232 1 1 61 ARG HG2 H 3.632 4.383 0.050 1.00 . A A . 61 ARG HG2 1 1
11 13233 1 1 61 ARG HG3 H 4.392 3.624 1.442 1.00 . A A . 61 ARG HG3 1 1
11 13234 1 1 61 ARG HH11 H 1.532 1.404 0.039 1.00 . A A . 61 ARG HH11 1 1
11 13235 1 1 61 ARG HH12 H 0.285 1.320 -1.158 1.00 . A A . 61 ARG HH12 1 1
11 13236 1 1 61 ARG HH21 H 2.252 2.638 -3.726 1.00 . A A . 61 ARG HH21 1 1
11 13237 1 1 61 ARG HH22 H 0.692 2.019 -3.296 1.00 . A A . 61 ARG HH22 1 1
11 13238 1 1 61 ARG N N 2.775 5.493 2.762 1.00 . A A . 61 ARG N 1 1
11 13239 1 1 61 ARG NE N 3.294 2.395 -1.459 1.00 . A A . 61 ARG NE 1 1
11 13240 1 1 61 ARG NH1 N 1.221 1.557 -0.899 1.00 . A A . 61 ARG NH1 1 1
11 13241 1 1 61 ARG NH2 N 1.629 2.259 -3.042 1.00 . A A . 61 ARG NH2 1 1
11 13242 1 1 61 ARG O O -0.366 3.890 2.265 1.00 . A A . 61 ARG O 1 1
11 13243 1 1 62 GLY C C -1.283 4.516 5.109 1.00 . A A . 62 GLY C 1 1
11 13244 1 1 62 GLY CA C -1.100 5.714 4.197 1.00 . A A . 62 GLY CA 1 1
11 13245 1 1 62 GLY H H 0.834 6.398 3.668 1.00 . A A . 62 GLY H 1 1
11 13246 1 1 62 GLY HA2 H -1.157 6.614 4.790 1.00 . A A . 62 GLY HA2 1 1
11 13247 1 1 62 GLY HA3 H -1.901 5.725 3.471 1.00 . A A . 62 GLY HA3 1 1
11 13248 1 1 62 GLY N N 0.168 5.703 3.489 1.00 . A A . 62 GLY N 1 1
11 13249 1 1 62 GLY O O -2.413 4.141 5.425 1.00 . A A . 62 GLY O 1 1
11 13250 1 1 63 ILE C C 0.547 3.036 7.714 1.00 . A A . 63 ILE C 1 1
11 13251 1 1 63 ILE CA C -0.243 2.765 6.435 1.00 . A A . 63 ILE CA 1 1
11 13252 1 1 63 ILE CB C 0.306 1.501 5.735 1.00 . A A . 63 ILE CB 1 1
11 13253 1 1 63 ILE CD1 C 0.055 0.086 3.631 1.00 . A A . 63 ILE CD1 1 1
11 13254 1 1 63 ILE CG1 C -0.523 1.193 4.485 1.00 . A A . 63 ILE CG1 1 1
11 13255 1 1 63 ILE CG2 C 0.310 0.309 6.683 1.00 . A A . 63 ILE CG2 1 1
11 13256 1 1 63 ILE H H 0.698 4.261 5.274 1.00 . A A . 63 ILE H 1 1
11 13257 1 1 63 ILE HA H -1.279 2.594 6.687 1.00 . A A . 63 ILE HA 1 1
11 13258 1 1 63 ILE HB H 1.325 1.696 5.442 1.00 . A A . 63 ILE HB 1 1
11 13259 1 1 63 ILE HD11 H -0.741 -0.392 3.077 1.00 . A A . 63 ILE HD11 1 1
11 13260 1 1 63 ILE HD12 H 0.539 -0.641 4.264 1.00 . A A . 63 ILE HD12 1 1
11 13261 1 1 63 ILE HD13 H 0.773 0.502 2.941 1.00 . A A . 63 ILE HD13 1 1
11 13262 1 1 63 ILE HG12 H -1.516 0.893 4.785 1.00 . A A . 63 ILE HG12 1 1
11 13263 1 1 63 ILE HG13 H -0.589 2.083 3.877 1.00 . A A . 63 ILE HG13 1 1
11 13264 1 1 63 ILE HG21 H -0.648 0.235 7.174 1.00 . A A . 63 ILE HG21 1 1
11 13265 1 1 63 ILE HG22 H 1.085 0.442 7.423 1.00 . A A . 63 ILE HG22 1 1
11 13266 1 1 63 ILE HG23 H 0.500 -0.596 6.122 1.00 . A A . 63 ILE HG23 1 1
11 13267 1 1 63 ILE N N -0.180 3.917 5.544 1.00 . A A . 63 ILE N 1 1
11 13268 1 1 63 ILE O O 1.766 2.893 7.745 1.00 . A A . 63 ILE O 1 1
11 13269 1 1 64 THR C C 0.650 2.488 10.903 1.00 . A A . 64 THR C 1 1
11 13270 1 1 64 THR CA C 0.493 3.735 10.043 1.00 . A A . 64 THR CA 1 1
11 13271 1 1 64 THR CB C -0.286 4.810 10.799 1.00 . A A . 64 THR CB 1 1
11 13272 1 1 64 THR CG2 C -0.307 6.142 10.080 1.00 . A A . 64 THR CG2 1 1
11 13273 1 1 64 THR H H -1.128 3.532 8.688 1.00 . A A . 64 THR H 1 1
11 13274 1 1 64 THR HA H 1.478 4.119 9.819 1.00 . A A . 64 THR HA 1 1
11 13275 1 1 64 THR HB H 0.176 4.962 11.763 1.00 . A A . 64 THR HB 1 1
11 13276 1 1 64 THR HG1 H -1.702 3.458 10.868 1.00 . A A . 64 THR HG1 1 1
11 13277 1 1 64 THR HG21 H -1.137 6.166 9.390 1.00 . A A . 64 THR HG21 1 1
11 13278 1 1 64 THR HG22 H 0.619 6.273 9.536 1.00 . A A . 64 THR HG22 1 1
11 13279 1 1 64 THR HG23 H -0.414 6.938 10.802 1.00 . A A . 64 THR HG23 1 1
11 13280 1 1 64 THR N N -0.156 3.435 8.770 1.00 . A A . 64 THR N 1 1
11 13281 1 1 64 THR O O 1.455 2.463 11.831 1.00 . A A . 64 THR O 1 1
11 13282 1 1 64 THR OG1 O -1.628 4.405 11.009 1.00 . A A . 64 THR OG1 1 1
11 13283 1 1 65 GLU C C 0.790 -0.811 10.511 1.00 . A A . 65 GLU C 1 1
11 13284 1 1 65 GLU CA C -0.024 0.191 11.313 1.00 . A A . 65 GLU CA 1 1
11 13285 1 1 65 GLU CB C -1.424 -0.361 11.585 1.00 . A A . 65 GLU CB 1 1
11 13286 1 1 65 GLU CD C -3.039 -0.357 13.527 1.00 . A A . 65 GLU CD 1 1
11 13287 1 1 65 GLU CG C -2.235 0.484 12.555 1.00 . A A . 65 GLU CG 1 1
11 13288 1 1 65 GLU H H -0.719 1.510 9.818 1.00 . A A . 65 GLU H 1 1
11 13289 1 1 65 GLU HA H 0.475 0.383 12.252 1.00 . A A . 65 GLU HA 1 1
11 13290 1 1 65 GLU HB2 H -1.965 -0.416 10.652 1.00 . A A . 65 GLU HB2 1 1
11 13291 1 1 65 GLU HB3 H -1.332 -1.355 11.998 1.00 . A A . 65 GLU HB3 1 1
11 13292 1 1 65 GLU HG2 H -1.561 1.111 13.118 1.00 . A A . 65 GLU HG2 1 1
11 13293 1 1 65 GLU HG3 H -2.917 1.103 11.990 1.00 . A A . 65 GLU HG3 1 1
11 13294 1 1 65 GLU N N -0.105 1.445 10.578 1.00 . A A . 65 GLU N 1 1
11 13295 1 1 65 GLU O O 0.684 -0.860 9.286 1.00 . A A . 65 GLU O 1 1
11 13296 1 1 65 GLU OE1 O -3.992 -1.031 13.083 1.00 . A A . 65 GLU OE1 1 1
11 13297 1 1 65 GLU OE2 O -2.715 -0.344 14.734 1.00 . A A . 65 GLU OE2 1 1
11 13298 1 1 66 PRO C C 1.622 -3.528 9.610 1.00 . A A . 66 PRO C 1 1
11 13299 1 1 66 PRO CA C 2.458 -2.595 10.478 1.00 . A A . 66 PRO CA 1 1
11 13300 1 1 66 PRO CB C 3.150 -3.361 11.609 1.00 . A A . 66 PRO CB 1 1
11 13301 1 1 66 PRO CD C 1.843 -1.630 12.630 1.00 . A A . 66 PRO CD 1 1
11 13302 1 1 66 PRO CG C 3.101 -2.441 12.784 1.00 . A A . 66 PRO CG 1 1
11 13303 1 1 66 PRO HA H 3.187 -2.098 9.858 1.00 . A A . 66 PRO HA 1 1
11 13304 1 1 66 PRO HB2 H 2.615 -4.280 11.803 1.00 . A A . 66 PRO HB2 1 1
11 13305 1 1 66 PRO HB3 H 4.167 -3.585 11.326 1.00 . A A . 66 PRO HB3 1 1
11 13306 1 1 66 PRO HD2 H 1.019 -2.111 13.139 1.00 . A A . 66 PRO HD2 1 1
11 13307 1 1 66 PRO HD3 H 1.989 -0.629 13.008 1.00 . A A . 66 PRO HD3 1 1
11 13308 1 1 66 PRO HG2 H 3.067 -3.016 13.698 1.00 . A A . 66 PRO HG2 1 1
11 13309 1 1 66 PRO HG3 H 3.965 -1.795 12.779 1.00 . A A . 66 PRO HG3 1 1
11 13310 1 1 66 PRO N N 1.627 -1.617 11.175 1.00 . A A . 66 PRO N 1 1
11 13311 1 1 66 PRO O O 0.714 -4.202 10.094 1.00 . A A . 66 PRO O 1 1
11 13312 1 1 67 GLU C C 2.193 -5.281 6.597 1.00 . A A . 67 GLU C 1 1
11 13313 1 1 67 GLU CA C 1.225 -4.386 7.363 1.00 . A A . 67 GLU CA 1 1
11 13314 1 1 67 GLU CB C 0.431 -3.517 6.383 1.00 . A A . 67 GLU CB 1 1
11 13315 1 1 67 GLU CD C -1.497 -1.924 6.040 1.00 . A A . 67 GLU CD 1 1
11 13316 1 1 67 GLU CG C -0.645 -2.674 7.045 1.00 . A A . 67 GLU CG 1 1
11 13317 1 1 67 GLU H H 2.667 -2.983 8.001 1.00 . A A . 67 GLU H 1 1
11 13318 1 1 67 GLU HA H 0.538 -5.010 7.915 1.00 . A A . 67 GLU HA 1 1
11 13319 1 1 67 GLU HB2 H 1.115 -2.854 5.877 1.00 . A A . 67 GLU HB2 1 1
11 13320 1 1 67 GLU HB3 H -0.041 -4.154 5.653 1.00 . A A . 67 GLU HB3 1 1
11 13321 1 1 67 GLU HG2 H -1.286 -3.321 7.625 1.00 . A A . 67 GLU HG2 1 1
11 13322 1 1 67 GLU HG3 H -0.172 -1.957 7.699 1.00 . A A . 67 GLU HG3 1 1
11 13323 1 1 67 GLU N N 1.937 -3.552 8.319 1.00 . A A . 67 GLU N 1 1
11 13324 1 1 67 GLU O O 3.407 -5.086 6.646 1.00 . A A . 67 GLU O 1 1
11 13325 1 1 67 GLU OE1 O -1.183 -1.986 4.833 1.00 . A A . 67 GLU OE1 1 1
11 13326 1 1 67 GLU OE2 O -2.477 -1.272 6.460 1.00 . A A . 67 GLU OE2 1 1
11 13327 1 1 68 ARG C C 3.100 -6.551 3.919 1.00 . A A . 68 ARG C 1 1
11 13328 1 1 68 ARG CA C 2.454 -7.211 5.136 1.00 . A A . 68 ARG CA 1 1
11 13329 1 1 68 ARG CB C 1.593 -8.395 4.704 1.00 . A A . 68 ARG CB 1 1
11 13330 1 1 68 ARG CD C -0.573 -9.162 3.690 1.00 . A A . 68 ARG CD 1 1
11 13331 1 1 68 ARG CG C 0.387 -7.999 3.869 1.00 . A A . 68 ARG CG 1 1
11 13332 1 1 68 ARG CZ C -2.203 -10.432 5.023 1.00 . A A . 68 ARG CZ 1 1
11 13333 1 1 68 ARG H H 0.674 -6.376 5.915 1.00 . A A . 68 ARG H 1 1
11 13334 1 1 68 ARG HA H 3.235 -7.576 5.786 1.00 . A A . 68 ARG HA 1 1
11 13335 1 1 68 ARG HB2 H 2.201 -9.074 4.126 1.00 . A A . 68 ARG HB2 1 1
11 13336 1 1 68 ARG HB3 H 1.241 -8.904 5.590 1.00 . A A . 68 ARG HB3 1 1
11 13337 1 1 68 ARG HD2 H -1.288 -8.908 2.922 1.00 . A A . 68 ARG HD2 1 1
11 13338 1 1 68 ARG HD3 H -0.012 -10.032 3.386 1.00 . A A . 68 ARG HD3 1 1
11 13339 1 1 68 ARG HE H -1.090 -8.929 5.714 1.00 . A A . 68 ARG HE 1 1
11 13340 1 1 68 ARG HG2 H -0.132 -7.191 4.365 1.00 . A A . 68 ARG HG2 1 1
11 13341 1 1 68 ARG HG3 H 0.724 -7.669 2.898 1.00 . A A . 68 ARG HG3 1 1
11 13342 1 1 68 ARG HH11 H -2.025 -11.030 3.101 1.00 . A A . 68 ARG HH11 1 1
11 13343 1 1 68 ARG HH12 H -3.176 -11.910 4.048 1.00 . A A . 68 ARG HH12 1 1
11 13344 1 1 68 ARG HH21 H -2.604 -10.078 6.972 1.00 . A A . 68 ARG HH21 1 1
11 13345 1 1 68 ARG HH22 H -3.508 -11.368 6.249 1.00 . A A . 68 ARG HH22 1 1
11 13346 1 1 68 ARG N N 1.647 -6.270 5.903 1.00 . A A . 68 ARG N 1 1
11 13347 1 1 68 ARG NE N -1.293 -9.470 4.923 1.00 . A A . 68 ARG NE 1 1
11 13348 1 1 68 ARG NH1 N -2.492 -11.186 3.971 1.00 . A A . 68 ARG NH1 1 1
11 13349 1 1 68 ARG NH2 N -2.822 -10.644 6.176 1.00 . A A . 68 ARG NH2 1 1
11 13350 1 1 68 ARG O O 2.469 -5.786 3.189 1.00 . A A . 68 ARG O 1 1
11 13351 1 1 69 VAL C C 6.133 -7.446 2.120 1.00 . A A . 69 VAL C 1 1
11 13352 1 1 69 VAL CA C 5.157 -6.381 2.593 1.00 . A A . 69 VAL CA 1 1
11 13353 1 1 69 VAL CB C 5.962 -5.129 2.976 1.00 . A A . 69 VAL CB 1 1
11 13354 1 1 69 VAL CG1 C 5.030 -3.985 3.341 1.00 . A A . 69 VAL CG1 1 1
11 13355 1 1 69 VAL CG2 C 6.931 -5.447 4.108 1.00 . A A . 69 VAL CG2 1 1
11 13356 1 1 69 VAL H H 4.793 -7.515 4.339 1.00 . A A . 69 VAL H 1 1
11 13357 1 1 69 VAL HA H 4.486 -6.121 1.785 1.00 . A A . 69 VAL HA 1 1
11 13358 1 1 69 VAL HB H 6.539 -4.824 2.115 1.00 . A A . 69 VAL HB 1 1
11 13359 1 1 69 VAL HG11 H 4.269 -4.343 4.018 1.00 . A A . 69 VAL HG11 1 1
11 13360 1 1 69 VAL HG12 H 4.563 -3.603 2.443 1.00 . A A . 69 VAL HG12 1 1
11 13361 1 1 69 VAL HG13 H 5.596 -3.197 3.815 1.00 . A A . 69 VAL HG13 1 1
11 13362 1 1 69 VAL HG21 H 6.491 -6.185 4.763 1.00 . A A . 69 VAL HG21 1 1
11 13363 1 1 69 VAL HG22 H 7.141 -4.549 4.667 1.00 . A A . 69 VAL HG22 1 1
11 13364 1 1 69 VAL HG23 H 7.851 -5.839 3.694 1.00 . A A . 69 VAL HG23 1 1
11 13365 1 1 69 VAL N N 4.369 -6.887 3.713 1.00 . A A . 69 VAL N 1 1
11 13366 1 1 69 VAL O O 6.184 -8.541 2.679 1.00 . A A . 69 VAL O 1 1
11 13367 1 1 70 CYS C C 9.278 -7.729 1.216 1.00 . A A . 70 CYS C 1 1
11 13368 1 1 70 CYS CA C 7.923 -8.040 0.592 1.00 . A A . 70 CYS CA 1 1
11 13369 1 1 70 CYS CB C 7.999 -7.972 -0.935 1.00 . A A . 70 CYS CB 1 1
11 13370 1 1 70 CYS H H 6.860 -6.222 0.724 1.00 . A A . 70 CYS H 1 1
11 13371 1 1 70 CYS HA H 7.627 -9.036 0.884 1.00 . A A . 70 CYS HA 1 1
11 13372 1 1 70 CYS HB2 H 8.377 -8.912 -1.308 1.00 . A A . 70 CYS HB2 1 1
11 13373 1 1 70 CYS HB3 H 7.009 -7.809 -1.326 1.00 . A A . 70 CYS HB3 1 1
11 13374 1 1 70 CYS HG H 9.512 -7.005 -2.357 1.00 . A A . 70 CYS HG 1 1
11 13375 1 1 70 CYS N N 6.928 -7.117 1.109 1.00 . A A . 70 CYS N 1 1
11 13376 1 1 70 CYS O O 9.357 -6.998 2.202 1.00 . A A . 70 CYS O 1 1
11 13377 1 1 70 CYS SG S 9.066 -6.666 -1.578 1.00 . A A . 70 CYS SG 1 1
11 13378 1 1 71 ASP C C 12.250 -6.705 0.801 1.00 . A A . 71 ASP C 1 1
11 13379 1 1 71 ASP CA C 11.675 -8.067 1.204 1.00 . A A . 71 ASP CA 1 1
11 13380 1 1 71 ASP CB C 12.628 -9.188 0.786 1.00 . A A . 71 ASP CB 1 1
11 13381 1 1 71 ASP CG C 12.207 -10.540 1.330 1.00 . A A . 71 ASP CG 1 1
11 13382 1 1 71 ASP H H 10.218 -8.879 -0.120 1.00 . A A . 71 ASP H 1 1
11 13383 1 1 71 ASP HA H 11.586 -8.062 2.281 1.00 . A A . 71 ASP HA 1 1
11 13384 1 1 71 ASP HB2 H 12.654 -9.247 -0.291 1.00 . A A . 71 ASP HB2 1 1
11 13385 1 1 71 ASP HB3 H 13.619 -8.965 1.153 1.00 . A A . 71 ASP HB3 1 1
11 13386 1 1 71 ASP N N 10.338 -8.294 0.660 1.00 . A A . 71 ASP N 1 1
11 13387 1 1 71 ASP O O 12.862 -6.023 1.623 1.00 . A A . 71 ASP O 1 1
11 13388 1 1 71 ASP OD1 O 11.322 -10.577 2.209 1.00 . A A . 71 ASP OD1 1 1
11 13389 1 1 71 ASP OD2 O 12.762 -11.561 0.874 1.00 . A A . 71 ASP OD2 1 1
11 13390 1 1 72 ALA C C 11.871 -3.847 -0.307 1.00 . A A . 72 ALA C 1 1
11 13391 1 1 72 ALA CA C 12.599 -5.034 -0.932 1.00 . A A . 72 ALA CA 1 1
11 13392 1 1 72 ALA CB C 12.517 -4.964 -2.448 1.00 . A A . 72 ALA CB 1 1
11 13393 1 1 72 ALA H H 11.586 -6.895 -1.076 1.00 . A A . 72 ALA H 1 1
11 13394 1 1 72 ALA HA H 13.640 -4.982 -0.651 1.00 . A A . 72 ALA HA 1 1
11 13395 1 1 72 ALA HB1 H 11.555 -4.568 -2.739 1.00 . A A . 72 ALA HB1 1 1
11 13396 1 1 72 ALA HB2 H 12.638 -5.953 -2.863 1.00 . A A . 72 ALA HB2 1 1
11 13397 1 1 72 ALA HB3 H 13.299 -4.318 -2.821 1.00 . A A . 72 ALA HB3 1 1
11 13398 1 1 72 ALA N N 12.071 -6.314 -0.454 1.00 . A A . 72 ALA N 1 1
11 13399 1 1 72 ALA O O 12.501 -2.889 0.141 1.00 . A A . 72 ALA O 1 1
11 13400 1 1 73 CYS C C 10.016 -2.715 1.786 1.00 . A A . 73 CYS C 1 1
11 13401 1 1 73 CYS CA C 9.741 -2.848 0.297 1.00 . A A . 73 CYS CA 1 1
11 13402 1 1 73 CYS CB C 8.259 -3.123 0.058 1.00 . A A . 73 CYS CB 1 1
11 13403 1 1 73 CYS H H 10.105 -4.702 -0.643 1.00 . A A . 73 CYS H 1 1
11 13404 1 1 73 CYS HA H 10.012 -1.925 -0.192 1.00 . A A . 73 CYS HA 1 1
11 13405 1 1 73 CYS HB2 H 7.958 -3.981 0.642 1.00 . A A . 73 CYS HB2 1 1
11 13406 1 1 73 CYS HB3 H 7.686 -2.262 0.369 1.00 . A A . 73 CYS HB3 1 1
11 13407 1 1 73 CYS HG H 8.182 -2.729 -2.198 1.00 . A A . 73 CYS HG 1 1
11 13408 1 1 73 CYS N N 10.548 -3.917 -0.276 1.00 . A A . 73 CYS N 1 1
11 13409 1 1 73 CYS O O 10.146 -1.606 2.304 1.00 . A A . 73 CYS O 1 1
11 13410 1 1 73 CYS SG S 7.859 -3.462 -1.670 1.00 . A A . 73 CYS SG 1 1
11 13411 1 1 74 TYR C C 11.709 -3.038 4.119 1.00 . A A . 74 TYR C 1 1
11 13412 1 1 74 TYR CA C 10.425 -3.822 3.889 1.00 . A A . 74 TYR CA 1 1
11 13413 1 1 74 TYR CB C 10.567 -5.247 4.434 1.00 . A A . 74 TYR CB 1 1
11 13414 1 1 74 TYR CD1 C 9.777 -5.298 6.835 1.00 . A A . 74 TYR CD1 1 1
11 13415 1 1 74 TYR CD2 C 12.123 -5.367 6.419 1.00 . A A . 74 TYR CD2 1 1
11 13416 1 1 74 TYR CE1 C 10.013 -5.352 8.196 1.00 . A A . 74 TYR CE1 1 1
11 13417 1 1 74 TYR CE2 C 12.368 -5.421 7.776 1.00 . A A . 74 TYR CE2 1 1
11 13418 1 1 74 TYR CG C 10.826 -5.305 5.924 1.00 . A A . 74 TYR CG 1 1
11 13419 1 1 74 TYR CZ C 11.310 -5.413 8.661 1.00 . A A . 74 TYR CZ 1 1
11 13420 1 1 74 TYR H H 10.040 -4.702 2.001 1.00 . A A . 74 TYR H 1 1
11 13421 1 1 74 TYR HA H 9.612 -3.323 4.394 1.00 . A A . 74 TYR HA 1 1
11 13422 1 1 74 TYR HB2 H 9.657 -5.793 4.238 1.00 . A A . 74 TYR HB2 1 1
11 13423 1 1 74 TYR HB3 H 11.389 -5.737 3.935 1.00 . A A . 74 TYR HB3 1 1
11 13424 1 1 74 TYR HD1 H 8.762 -5.251 6.467 1.00 . A A . 74 TYR HD1 1 1
11 13425 1 1 74 TYR HD2 H 12.950 -5.373 5.724 1.00 . A A . 74 TYR HD2 1 1
11 13426 1 1 74 TYR HE1 H 9.185 -5.346 8.888 1.00 . A A . 74 TYR HE1 1 1
11 13427 1 1 74 TYR HE2 H 13.383 -5.469 8.141 1.00 . A A . 74 TYR HE2 1 1
11 13428 1 1 74 TYR HH H 12.496 -5.395 10.174 1.00 . A A . 74 TYR HH 1 1
11 13429 1 1 74 TYR N N 10.133 -3.842 2.468 1.00 . A A . 74 TYR N 1 1
11 13430 1 1 74 TYR O O 11.822 -2.275 5.076 1.00 . A A . 74 TYR O 1 1
11 13431 1 1 74 TYR OH O 11.552 -5.467 10.014 1.00 . A A . 74 TYR OH 1 1
11 13432 1 1 75 LEU C C 13.866 -1.081 2.929 1.00 . A A . 75 LEU C 1 1
11 13433 1 1 75 LEU CA C 13.960 -2.560 3.298 1.00 . A A . 75 LEU CA 1 1
11 13434 1 1 75 LEU CB C 14.963 -3.251 2.379 1.00 . A A . 75 LEU CB 1 1
11 13435 1 1 75 LEU CD1 C 16.291 -5.312 1.864 1.00 . A A . 75 LEU CD1 1 1
11 13436 1 1 75 LEU CD2 C 16.622 -4.125 4.040 1.00 . A A . 75 LEU CD2 1 1
11 13437 1 1 75 LEU CG C 15.617 -4.504 2.962 1.00 . A A . 75 LEU CG 1 1
11 13438 1 1 75 LEU H H 12.505 -3.862 2.485 1.00 . A A . 75 LEU H 1 1
11 13439 1 1 75 LEU HA H 14.312 -2.632 4.316 1.00 . A A . 75 LEU HA 1 1
11 13440 1 1 75 LEU HB2 H 14.448 -3.531 1.472 1.00 . A A . 75 LEU HB2 1 1
11 13441 1 1 75 LEU HB3 H 15.736 -2.545 2.127 1.00 . A A . 75 LEU HB3 1 1
11 13442 1 1 75 LEU HD11 H 15.572 -5.537 1.090 1.00 . A A . 75 LEU HD11 1 1
11 13443 1 1 75 LEU HD12 H 16.672 -6.234 2.279 1.00 . A A . 75 LEU HD12 1 1
11 13444 1 1 75 LEU HD13 H 17.106 -4.741 1.444 1.00 . A A . 75 LEU HD13 1 1
11 13445 1 1 75 LEU HD21 H 17.052 -5.022 4.462 1.00 . A A . 75 LEU HD21 1 1
11 13446 1 1 75 LEU HD22 H 16.123 -3.566 4.817 1.00 . A A . 75 LEU HD22 1 1
11 13447 1 1 75 LEU HD23 H 17.405 -3.521 3.607 1.00 . A A . 75 LEU HD23 1 1
11 13448 1 1 75 LEU HG H 14.857 -5.124 3.414 1.00 . A A . 75 LEU HG 1 1
11 13449 1 1 75 LEU N N 12.669 -3.237 3.221 1.00 . A A . 75 LEU N 1 1
11 13450 1 1 75 LEU O O 14.298 -0.214 3.688 1.00 . A A . 75 LEU O 1 1
11 13451 1 1 76 ALA C C 12.607 1.457 2.370 1.00 . A A . 76 ALA C 1 1
11 13452 1 1 76 ALA CA C 13.205 0.583 1.283 1.00 . A A . 76 ALA CA 1 1
11 13453 1 1 76 ALA CB C 12.378 0.654 0.007 1.00 . A A . 76 ALA CB 1 1
11 13454 1 1 76 ALA H H 13.016 -1.524 1.175 1.00 . A A . 76 ALA H 1 1
11 13455 1 1 76 ALA HA H 14.201 0.937 1.065 1.00 . A A . 76 ALA HA 1 1
11 13456 1 1 76 ALA HB1 H 12.862 0.082 -0.769 1.00 . A A . 76 ALA HB1 1 1
11 13457 1 1 76 ALA HB2 H 12.289 1.684 -0.307 1.00 . A A . 76 ALA HB2 1 1
11 13458 1 1 76 ALA HB3 H 11.395 0.248 0.193 1.00 . A A . 76 ALA HB3 1 1
11 13459 1 1 76 ALA N N 13.322 -0.796 1.747 1.00 . A A . 76 ALA N 1 1
11 13460 1 1 76 ALA O O 13.145 2.516 2.693 1.00 . A A . 76 ALA O 1 1
11 13461 1 1 77 LEU C C 11.843 1.746 5.236 1.00 . A A . 77 LEU C 1 1
11 13462 1 1 77 LEU CA C 10.893 1.737 4.048 1.00 . A A . 77 LEU CA 1 1
11 13463 1 1 77 LEU CB C 9.560 1.100 4.430 1.00 . A A . 77 LEU CB 1 1
11 13464 1 1 77 LEU CD1 C 7.319 0.237 3.724 1.00 . A A . 77 LEU CD1 1 1
11 13465 1 1 77 LEU CD2 C 8.053 2.516 3.000 1.00 . A A . 77 LEU CD2 1 1
11 13466 1 1 77 LEU CG C 8.505 1.095 3.321 1.00 . A A . 77 LEU CG 1 1
11 13467 1 1 77 LEU H H 11.144 0.137 2.682 1.00 . A A . 77 LEU H 1 1
11 13468 1 1 77 LEU HA H 10.729 2.753 3.717 1.00 . A A . 77 LEU HA 1 1
11 13469 1 1 77 LEU HB2 H 9.747 0.078 4.727 1.00 . A A . 77 LEU HB2 1 1
11 13470 1 1 77 LEU HB3 H 9.162 1.634 5.276 1.00 . A A . 77 LEU HB3 1 1
11 13471 1 1 77 LEU HD11 H 6.550 0.311 2.970 1.00 . A A . 77 LEU HD11 1 1
11 13472 1 1 77 LEU HD12 H 6.930 0.581 4.670 1.00 . A A . 77 LEU HD12 1 1
11 13473 1 1 77 LEU HD13 H 7.635 -0.792 3.816 1.00 . A A . 77 LEU HD13 1 1
11 13474 1 1 77 LEU HD21 H 8.867 3.058 2.541 1.00 . A A . 77 LEU HD21 1 1
11 13475 1 1 77 LEU HD22 H 7.757 3.014 3.910 1.00 . A A . 77 LEU HD22 1 1
11 13476 1 1 77 LEU HD23 H 7.213 2.483 2.317 1.00 . A A . 77 LEU HD23 1 1
11 13477 1 1 77 LEU HG H 8.937 0.669 2.425 1.00 . A A . 77 LEU HG 1 1
11 13478 1 1 77 LEU N N 11.517 0.997 2.965 1.00 . A A . 77 LEU N 1 1
11 13479 1 1 77 LEU O O 12.018 2.756 5.917 1.00 . A A . 77 LEU O 1 1
11 13480 1 1 78 ARG C C 14.566 1.404 6.440 1.00 . A A . 78 ARG C 1 1
11 13481 1 1 78 ARG CA C 13.422 0.399 6.532 1.00 . A A . 78 ARG CA 1 1
11 13482 1 1 78 ARG CB C 13.987 -1.023 6.466 1.00 . A A . 78 ARG CB 1 1
11 13483 1 1 78 ARG CD C 15.644 -2.680 7.347 1.00 . A A . 78 ARG CD 1 1
11 13484 1 1 78 ARG CG C 14.896 -1.386 7.623 1.00 . A A . 78 ARG CG 1 1
11 13485 1 1 78 ARG CZ C 17.279 -4.140 8.456 1.00 . A A . 78 ARG CZ 1 1
11 13486 1 1 78 ARG H H 12.263 -0.171 4.871 1.00 . A A . 78 ARG H 1 1
11 13487 1 1 78 ARG HA H 12.907 0.531 7.471 1.00 . A A . 78 ARG HA 1 1
11 13488 1 1 78 ARG HB2 H 13.164 -1.721 6.458 1.00 . A A . 78 ARG HB2 1 1
11 13489 1 1 78 ARG HB3 H 14.548 -1.132 5.550 1.00 . A A . 78 ARG HB3 1 1
11 13490 1 1 78 ARG HD2 H 14.931 -3.445 7.083 1.00 . A A . 78 ARG HD2 1 1
11 13491 1 1 78 ARG HD3 H 16.319 -2.518 6.518 1.00 . A A . 78 ARG HD3 1 1
11 13492 1 1 78 ARG HE H 16.282 -2.660 9.350 1.00 . A A . 78 ARG HE 1 1
11 13493 1 1 78 ARG HG2 H 15.609 -0.590 7.778 1.00 . A A . 78 ARG HG2 1 1
11 13494 1 1 78 ARG HG3 H 14.294 -1.513 8.508 1.00 . A A . 78 ARG HG3 1 1
11 13495 1 1 78 ARG HH11 H 16.971 -4.531 6.497 1.00 . A A . 78 ARG HH11 1 1
11 13496 1 1 78 ARG HH12 H 18.123 -5.554 7.285 1.00 . A A . 78 ARG HH12 1 1
11 13497 1 1 78 ARG HH21 H 17.801 -4.006 10.403 1.00 . A A . 78 ARG HH21 1 1
11 13498 1 1 78 ARG HH22 H 18.595 -5.256 9.505 1.00 . A A . 78 ARG HH22 1 1
11 13499 1 1 78 ARG N N 12.462 0.592 5.454 1.00 . A A . 78 ARG N 1 1
11 13500 1 1 78 ARG NE N 16.415 -3.131 8.502 1.00 . A A . 78 ARG NE 1 1
11 13501 1 1 78 ARG NH1 N 17.474 -4.795 7.319 1.00 . A A . 78 ARG NH1 1 1
11 13502 1 1 78 ARG NH2 N 17.946 -4.496 9.543 1.00 . A A . 78 ARG NH2 1 1
11 13503 1 1 78 ARG O O 15.267 1.649 7.422 1.00 . A A . 78 ARG O 1 1
11 13504 1 1 79 SER C C 15.650 4.137 6.034 1.00 . A A . 79 SER C 1 1
11 13505 1 1 79 SER CA C 15.810 2.970 5.066 1.00 . A A . 79 SER CA 1 1
11 13506 1 1 79 SER CB C 15.799 3.486 3.626 1.00 . A A . 79 SER CB 1 1
11 13507 1 1 79 SER H H 14.151 1.787 4.510 1.00 . A A . 79 SER H 1 1
11 13508 1 1 79 SER HA H 16.756 2.484 5.257 1.00 . A A . 79 SER HA 1 1
11 13509 1 1 79 SER HB2 H 15.759 2.648 2.944 1.00 . A A . 79 SER HB2 1 1
11 13510 1 1 79 SER HB3 H 14.932 4.112 3.477 1.00 . A A . 79 SER HB3 1 1
11 13511 1 1 79 SER HG H 17.735 3.774 3.671 1.00 . A A . 79 SER HG 1 1
11 13512 1 1 79 SER N N 14.749 1.990 5.261 1.00 . A A . 79 SER N 1 1
11 13513 1 1 79 SER O O 16.632 4.662 6.558 1.00 . A A . 79 SER O 1 1
11 13514 1 1 79 SER OG O 16.963 4.244 3.348 1.00 . A A . 79 SER OG 1 1
11 13515 1 1 80 SER C C 14.203 5.181 8.629 1.00 . A A . 80 SER C 1 1
11 13516 1 1 80 SER CA C 14.113 5.639 7.177 1.00 . A A . 80 SER CA 1 1
11 13517 1 1 80 SER CB C 12.721 6.210 6.892 1.00 . A A . 80 SER CB 1 1
11 13518 1 1 80 SER H H 13.662 4.077 5.823 1.00 . A A . 80 SER H 1 1
11 13519 1 1 80 SER HA H 14.849 6.410 7.009 1.00 . A A . 80 SER HA 1 1
11 13520 1 1 80 SER HB2 H 12.625 7.174 7.367 1.00 . A A . 80 SER HB2 1 1
11 13521 1 1 80 SER HB3 H 12.593 6.319 5.824 1.00 . A A . 80 SER HB3 1 1
11 13522 1 1 80 SER HG H 10.977 5.326 6.763 1.00 . A A . 80 SER HG 1 1
11 13523 1 1 80 SER N N 14.403 4.536 6.269 1.00 . A A . 80 SER N 1 1
11 13524 1 1 80 SER O O 14.100 3.989 8.920 1.00 . A A . 80 SER O 1 1
11 13525 1 1 80 SER OG O 11.706 5.354 7.387 1.00 . A A . 80 SER OG 1 1
11 13526 1 1 81 ASN C C 13.155 5.996 11.657 1.00 . A A . 81 ASN C 1 1
11 13527 1 1 81 ASN CA C 14.499 5.819 10.958 1.00 . A A . 81 ASN CA 1 1
11 13528 1 1 81 ASN CB C 15.552 6.708 11.623 1.00 . A A . 81 ASN CB 1 1
11 13529 1 1 81 ASN CG C 15.947 6.206 12.998 1.00 . A A . 81 ASN CG 1 1
11 13530 1 1 81 ASN H H 14.470 7.064 9.246 1.00 . A A . 81 ASN H 1 1
11 13531 1 1 81 ASN HA H 14.805 4.788 11.048 1.00 . A A . 81 ASN HA 1 1
11 13532 1 1 81 ASN HB2 H 16.436 6.735 11.003 1.00 . A A . 81 ASN HB2 1 1
11 13533 1 1 81 ASN HB3 H 15.158 7.709 11.725 1.00 . A A . 81 ASN HB3 1 1
11 13534 1 1 81 ASN HD21 H 16.834 7.938 13.403 1.00 . A A . 81 ASN HD21 1 1
11 13535 1 1 81 ASN HD22 H 16.895 6.753 14.658 1.00 . A A . 81 ASN HD22 1 1
11 13536 1 1 81 ASN N N 14.395 6.132 9.538 1.00 . A A . 81 ASN N 1 1
11 13537 1 1 81 ASN ND2 N 16.628 7.051 13.763 1.00 . A A . 81 ASN ND2 1 1
11 13538 1 1 81 ASN O O 12.558 7.072 11.613 1.00 . A A . 81 ASN O 1 1
11 13539 1 1 81 ASN OD1 O 15.645 5.072 13.369 1.00 . A A . 81 ASN OD1 1 1
11 13540 1 1 82 MET C C 11.589 5.557 14.410 1.00 . A A . 82 MET C 1 1
11 13541 1 1 82 MET CA C 11.412 4.975 13.011 1.00 . A A . 82 MET CA 1 1
11 13542 1 1 82 MET CB C 10.808 3.572 13.100 1.00 . A A . 82 MET CB 1 1
11 13543 1 1 82 MET CE C 7.963 1.949 12.486 1.00 . A A . 82 MET CE 1 1
11 13544 1 1 82 MET CG C 10.430 2.984 11.749 1.00 . A A . 82 MET CG 1 1
11 13545 1 1 82 MET H H 13.207 4.104 12.303 1.00 . A A . 82 MET H 1 1
11 13546 1 1 82 MET HA H 10.742 5.610 12.451 1.00 . A A . 82 MET HA 1 1
11 13547 1 1 82 MET HB2 H 11.523 2.912 13.568 1.00 . A A . 82 MET HB2 1 1
11 13548 1 1 82 MET HB3 H 9.918 3.614 13.712 1.00 . A A . 82 MET HB3 1 1
11 13549 1 1 82 MET HE1 H 8.008 2.099 13.555 1.00 . A A . 82 MET HE1 1 1
11 13550 1 1 82 MET HE2 H 7.223 1.196 12.261 1.00 . A A . 82 MET HE2 1 1
11 13551 1 1 82 MET HE3 H 7.692 2.877 12.004 1.00 . A A . 82 MET HE3 1 1
11 13552 1 1 82 MET HG2 H 9.787 3.685 11.235 1.00 . A A . 82 MET HG2 1 1
11 13553 1 1 82 MET HG3 H 11.330 2.834 11.173 1.00 . A A . 82 MET HG3 1 1
11 13554 1 1 82 MET N N 12.685 4.933 12.303 1.00 . A A . 82 MET N 1 1
11 13555 1 1 82 MET O O 12.439 5.107 15.178 1.00 . A A . 82 MET O 1 1
11 13556 1 1 82 MET SD S 9.564 1.408 11.893 1.00 . A A . 82 MET SD 1 1
11 13557 1 1 83 ALA C C 10.505 6.231 17.156 1.00 . A A . 83 ALA C 1 1
11 13558 1 1 83 ALA CA C 10.848 7.210 16.038 1.00 . A A . 83 ALA CA 1 1
11 13559 1 1 83 ALA CB C 9.917 8.411 16.079 1.00 . A A . 83 ALA CB 1 1
11 13560 1 1 83 ALA H H 10.125 6.879 14.077 1.00 . A A . 83 ALA H 1 1
11 13561 1 1 83 ALA HA H 11.858 7.563 16.182 1.00 . A A . 83 ALA HA 1 1
11 13562 1 1 83 ALA HB1 H 10.463 9.300 15.802 1.00 . A A . 83 ALA HB1 1 1
11 13563 1 1 83 ALA HB2 H 9.523 8.528 17.079 1.00 . A A . 83 ALA HB2 1 1
11 13564 1 1 83 ALA HB3 H 9.101 8.261 15.387 1.00 . A A . 83 ALA HB3 1 1
11 13565 1 1 83 ALA N N 10.781 6.563 14.733 1.00 . A A . 83 ALA N 1 1
11 13566 1 1 83 ALA O O 9.663 5.349 16.985 1.00 . A A . 83 ALA O 1 1
11 13567 1 1 84 GLY C C 12.200 5.011 20.057 1.00 . A A . 84 GLY C 1 1
11 13568 1 1 84 GLY CA C 10.917 5.517 19.427 1.00 . A A . 84 GLY CA 1 1
11 13569 1 1 84 GLY H H 11.823 7.114 18.375 1.00 . A A . 84 GLY H 1 1
11 13570 1 1 84 GLY HA2 H 10.352 6.058 20.172 1.00 . A A . 84 GLY HA2 1 1
11 13571 1 1 84 GLY HA3 H 10.335 4.671 19.092 1.00 . A A . 84 GLY HA3 1 1
11 13572 1 1 84 GLY N N 11.163 6.394 18.298 1.00 . A A . 84 GLY N 1 1
11 13573 1 1 84 GLY O O 13.237 5.693 19.917 1.00 . A A . 84 GLY O 1 1
11 13574 1 1 84 GLY OXT O 12.168 3.935 20.688 1.00 . A A . 84 GLY OXT 1 1
12 13575 1 1 1 GLY C C -11.738 2.667 -26.109 1.00 . A A . 1 GLY C 1 1
12 13576 1 1 1 GLY CA C -11.645 1.429 -26.978 1.00 . A A . 1 GLY CA 1 1
12 13577 1 1 1 GLY H1 H -12.503 0.601 -28.695 1.00 . A A . 1 GLY H1 1 1
12 13578 1 1 1 GLY H2 H -12.538 2.292 -28.659 1.00 . A A . 1 GLY H2 1 1
12 13579 1 1 1 GLY H3 H -13.607 1.405 -27.695 1.00 . A A . 1 GLY H3 1 1
12 13580 1 1 1 GLY HA2 H -11.809 0.557 -26.362 1.00 . A A . 1 GLY HA2 1 1
12 13581 1 1 1 GLY HA3 H -10.654 1.374 -27.405 1.00 . A A . 1 GLY HA3 1 1
12 13582 1 1 1 GLY N N -12.644 1.432 -28.084 1.00 . A A . 1 GLY N 1 1
12 13583 1 1 1 GLY O O -11.104 3.681 -26.397 1.00 . A A . 1 GLY O 1 1
12 13584 1 1 2 PRO C C -11.372 4.242 -23.553 1.00 . A A . 2 PRO C 1 1
12 13585 1 1 2 PRO CA C -12.700 3.744 -24.112 1.00 . A A . 2 PRO CA 1 1
12 13586 1 1 2 PRO CB C -13.573 3.174 -22.989 1.00 . A A . 2 PRO CB 1 1
12 13587 1 1 2 PRO CD C -13.317 1.439 -24.614 1.00 . A A . 2 PRO CD 1 1
12 13588 1 1 2 PRO CG C -14.271 2.007 -23.600 1.00 . A A . 2 PRO CG 1 1
12 13589 1 1 2 PRO HA H -13.217 4.563 -24.591 1.00 . A A . 2 PRO HA 1 1
12 13590 1 1 2 PRO HB2 H -12.947 2.873 -22.162 1.00 . A A . 2 PRO HB2 1 1
12 13591 1 1 2 PRO HB3 H -14.276 3.925 -22.660 1.00 . A A . 2 PRO HB3 1 1
12 13592 1 1 2 PRO HD2 H -12.685 0.690 -24.160 1.00 . A A . 2 PRO HD2 1 1
12 13593 1 1 2 PRO HD3 H -13.857 1.024 -25.450 1.00 . A A . 2 PRO HD3 1 1
12 13594 1 1 2 PRO HG2 H -14.492 1.273 -22.839 1.00 . A A . 2 PRO HG2 1 1
12 13595 1 1 2 PRO HG3 H -15.180 2.335 -24.082 1.00 . A A . 2 PRO HG3 1 1
12 13596 1 1 2 PRO N N -12.529 2.611 -25.027 1.00 . A A . 2 PRO N 1 1
12 13597 1 1 2 PRO O O -10.444 3.460 -23.339 1.00 . A A . 2 PRO O 1 1
12 13598 1 1 3 LEU C C -9.719 5.544 -21.428 1.00 . A A . 3 LEU C 1 1
12 13599 1 1 3 LEU CA C -10.066 6.146 -22.786 1.00 . A A . 3 LEU CA 1 1
12 13600 1 1 3 LEU CB C -10.234 7.662 -22.654 1.00 . A A . 3 LEU CB 1 1
12 13601 1 1 3 LEU CD1 C -10.669 9.890 -23.718 1.00 . A A . 3 LEU CD1 1 1
12 13602 1 1 3 LEU CD2 C -9.629 8.053 -25.055 1.00 . A A . 3 LEU CD2 1 1
12 13603 1 1 3 LEU CG C -10.614 8.388 -23.946 1.00 . A A . 3 LEU CG 1 1
12 13604 1 1 3 LEU H H -12.056 6.122 -23.510 1.00 . A A . 3 LEU H 1 1
12 13605 1 1 3 LEU HA H -9.263 5.938 -23.476 1.00 . A A . 3 LEU HA 1 1
12 13606 1 1 3 LEU HB2 H -11.002 7.855 -21.919 1.00 . A A . 3 LEU HB2 1 1
12 13607 1 1 3 LEU HB3 H -9.304 8.076 -22.296 1.00 . A A . 3 LEU HB3 1 1
12 13608 1 1 3 LEU HD11 H -9.970 10.381 -24.380 1.00 . A A . 3 LEU HD11 1 1
12 13609 1 1 3 LEU HD12 H -10.409 10.109 -22.693 1.00 . A A . 3 LEU HD12 1 1
12 13610 1 1 3 LEU HD13 H -11.668 10.249 -23.920 1.00 . A A . 3 LEU HD13 1 1
12 13611 1 1 3 LEU HD21 H -9.913 8.571 -25.957 1.00 . A A . 3 LEU HD21 1 1
12 13612 1 1 3 LEU HD22 H -9.636 6.987 -25.233 1.00 . A A . 3 LEU HD22 1 1
12 13613 1 1 3 LEU HD23 H -8.636 8.362 -24.759 1.00 . A A . 3 LEU HD23 1 1
12 13614 1 1 3 LEU HG H -11.596 8.061 -24.260 1.00 . A A . 3 LEU HG 1 1
12 13615 1 1 3 LEU N N -11.285 5.548 -23.319 1.00 . A A . 3 LEU N 1 1
12 13616 1 1 3 LEU O O -8.548 5.340 -21.109 1.00 . A A . 3 LEU O 1 1
12 13617 1 1 4 GLY C C -10.091 5.715 -18.300 1.00 . A A . 4 GLY C 1 1
12 13618 1 1 4 GLY CA C -10.532 4.685 -19.320 1.00 . A A . 4 GLY CA 1 1
12 13619 1 1 4 GLY H H -11.658 5.446 -20.943 1.00 . A A . 4 GLY H 1 1
12 13620 1 1 4 GLY HA2 H -11.453 4.233 -18.983 1.00 . A A . 4 GLY HA2 1 1
12 13621 1 1 4 GLY HA3 H -9.773 3.920 -19.394 1.00 . A A . 4 GLY HA3 1 1
12 13622 1 1 4 GLY N N -10.746 5.262 -20.634 1.00 . A A . 4 GLY N 1 1
12 13623 1 1 4 GLY O O -10.171 6.919 -18.549 1.00 . A A . 4 GLY O 1 1
12 13624 1 1 5 SER C C -7.934 6.920 -16.539 1.00 . A A . 5 SER C 1 1
12 13625 1 1 5 SER CA C -9.162 6.135 -16.090 1.00 . A A . 5 SER CA 1 1
12 13626 1 1 5 SER CB C -8.841 5.333 -14.828 1.00 . A A . 5 SER CB 1 1
12 13627 1 1 5 SER H H -9.581 4.275 -17.011 1.00 . A A . 5 SER H 1 1
12 13628 1 1 5 SER HA H -9.959 6.829 -15.872 1.00 . A A . 5 SER HA 1 1
12 13629 1 1 5 SER HB2 H -8.038 4.642 -15.038 1.00 . A A . 5 SER HB2 1 1
12 13630 1 1 5 SER HB3 H -8.536 6.010 -14.043 1.00 . A A . 5 SER HB3 1 1
12 13631 1 1 5 SER HG H -10.145 3.879 -14.993 1.00 . A A . 5 SER HG 1 1
12 13632 1 1 5 SER N N -9.621 5.244 -17.150 1.00 . A A . 5 SER N 1 1
12 13633 1 1 5 SER O O -7.158 6.454 -17.373 1.00 . A A . 5 SER O 1 1
12 13634 1 1 5 SER OG O -9.970 4.600 -14.384 1.00 . A A . 5 SER OG 1 1
12 13635 1 1 6 MET C C -5.303 8.275 -15.995 1.00 . A A . 6 MET C 1 1
12 13636 1 1 6 MET CA C -6.625 8.962 -16.327 1.00 . A A . 6 MET CA 1 1
12 13637 1 1 6 MET CB C -6.717 10.300 -15.591 1.00 . A A . 6 MET CB 1 1
12 13638 1 1 6 MET CE C -5.047 12.224 -13.488 1.00 . A A . 6 MET CE 1 1
12 13639 1 1 6 MET CG C -5.664 11.307 -16.027 1.00 . A A . 6 MET CG 1 1
12 13640 1 1 6 MET H H -8.412 8.434 -15.323 1.00 . A A . 6 MET H 1 1
12 13641 1 1 6 MET HA H -6.663 9.146 -17.390 1.00 . A A . 6 MET HA 1 1
12 13642 1 1 6 MET HB2 H -7.691 10.730 -15.767 1.00 . A A . 6 MET HB2 1 1
12 13643 1 1 6 MET HB3 H -6.597 10.123 -14.532 1.00 . A A . 6 MET HB3 1 1
12 13644 1 1 6 MET HE1 H -4.765 13.066 -12.872 1.00 . A A . 6 MET HE1 1 1
12 13645 1 1 6 MET HE2 H -4.180 11.606 -13.674 1.00 . A A . 6 MET HE2 1 1
12 13646 1 1 6 MET HE3 H -5.802 11.642 -12.980 1.00 . A A . 6 MET HE3 1 1
12 13647 1 1 6 MET HG2 H -4.689 10.854 -15.928 1.00 . A A . 6 MET HG2 1 1
12 13648 1 1 6 MET HG3 H -5.838 11.561 -17.062 1.00 . A A . 6 MET HG3 1 1
12 13649 1 1 6 MET N N -7.761 8.115 -15.981 1.00 . A A . 6 MET N 1 1
12 13650 1 1 6 MET O O -4.312 8.437 -16.709 1.00 . A A . 6 MET O 1 1
12 13651 1 1 6 MET SD S -5.701 12.819 -15.046 1.00 . A A . 6 MET SD 1 1
12 13652 1 1 7 GLY C C -4.343 5.773 -13.429 1.00 . A A . 7 GLY C 1 1
12 13653 1 1 7 GLY CA C -4.085 6.814 -14.500 1.00 . A A . 7 GLY CA 1 1
12 13654 1 1 7 GLY H H -6.111 7.419 -14.375 1.00 . A A . 7 GLY H 1 1
12 13655 1 1 7 GLY HA2 H -3.655 6.328 -15.363 1.00 . A A . 7 GLY HA2 1 1
12 13656 1 1 7 GLY HA3 H -3.378 7.537 -14.119 1.00 . A A . 7 GLY HA3 1 1
12 13657 1 1 7 GLY N N -5.292 7.510 -14.907 1.00 . A A . 7 GLY N 1 1
12 13658 1 1 7 GLY O O -5.494 5.493 -13.090 1.00 . A A . 7 GLY O 1 1
12 13659 1 1 8 GLU C C -3.543 4.810 -10.476 1.00 . A A . 8 GLU C 1 1
12 13660 1 1 8 GLU CA C -3.387 4.178 -11.854 1.00 . A A . 8 GLU CA 1 1
12 13661 1 1 8 GLU CB C -2.174 3.247 -11.873 1.00 . A A . 8 GLU CB 1 1
12 13662 1 1 8 GLU CD C 0.282 2.958 -11.366 1.00 . A A . 8 GLU CD 1 1
12 13663 1 1 8 GLU CG C -0.941 3.840 -11.211 1.00 . A A . 8 GLU CG 1 1
12 13664 1 1 8 GLU H H -2.380 5.461 -13.205 1.00 . A A . 8 GLU H 1 1
12 13665 1 1 8 GLU HA H -4.279 3.600 -12.059 1.00 . A A . 8 GLU HA 1 1
12 13666 1 1 8 GLU HB2 H -2.430 2.333 -11.355 1.00 . A A . 8 GLU HB2 1 1
12 13667 1 1 8 GLU HB3 H -1.930 3.013 -12.898 1.00 . A A . 8 GLU HB3 1 1
12 13668 1 1 8 GLU HG2 H -0.734 4.799 -11.660 1.00 . A A . 8 GLU HG2 1 1
12 13669 1 1 8 GLU HG3 H -1.142 3.971 -10.158 1.00 . A A . 8 GLU HG3 1 1
12 13670 1 1 8 GLU N N -3.270 5.195 -12.893 1.00 . A A . 8 GLU N 1 1
12 13671 1 1 8 GLU O O -3.520 4.114 -9.460 1.00 . A A . 8 GLU O 1 1
12 13672 1 1 8 GLU OE1 O 0.150 1.854 -11.934 1.00 . A A . 8 GLU OE1 1 1
12 13673 1 1 8 GLU OE2 O 1.373 3.373 -10.920 1.00 . A A . 8 GLU OE2 1 1
12 13674 1 1 9 LYS C C -5.140 6.261 -8.474 1.00 . A A . 9 LYS C 1 1
12 13675 1 1 9 LYS CA C -3.919 6.829 -9.186 1.00 . A A . 9 LYS CA 1 1
12 13676 1 1 9 LYS CB C -4.098 8.329 -9.434 1.00 . A A . 9 LYS CB 1 1
12 13677 1 1 9 LYS CD C -4.387 10.629 -8.468 1.00 . A A . 9 LYS CD 1 1
12 13678 1 1 9 LYS CE C -4.316 11.478 -7.208 1.00 . A A . 9 LYS CE 1 1
12 13679 1 1 9 LYS CG C -4.171 9.156 -8.161 1.00 . A A . 9 LYS CG 1 1
12 13680 1 1 9 LYS H H -3.757 6.631 -11.283 1.00 . A A . 9 LYS H 1 1
12 13681 1 1 9 LYS HA H -3.045 6.669 -8.572 1.00 . A A . 9 LYS HA 1 1
12 13682 1 1 9 LYS HB2 H -3.264 8.686 -10.021 1.00 . A A . 9 LYS HB2 1 1
12 13683 1 1 9 LYS HB3 H -5.010 8.483 -9.991 1.00 . A A . 9 LYS HB3 1 1
12 13684 1 1 9 LYS HD2 H -3.623 10.960 -9.156 1.00 . A A . 9 LYS HD2 1 1
12 13685 1 1 9 LYS HD3 H -5.360 10.754 -8.920 1.00 . A A . 9 LYS HD3 1 1
12 13686 1 1 9 LYS HE2 H -5.316 11.788 -6.941 1.00 . A A . 9 LYS HE2 1 1
12 13687 1 1 9 LYS HE3 H -3.901 10.879 -6.411 1.00 . A A . 9 LYS HE3 1 1
12 13688 1 1 9 LYS HG2 H -4.994 8.800 -7.560 1.00 . A A . 9 LYS HG2 1 1
12 13689 1 1 9 LYS HG3 H -3.247 9.043 -7.615 1.00 . A A . 9 LYS HG3 1 1
12 13690 1 1 9 LYS HZ1 H -3.728 13.169 -8.284 1.00 . A A . 9 LYS HZ1 1 1
12 13691 1 1 9 LYS HZ2 H -2.465 12.417 -7.447 1.00 . A A . 9 LYS HZ2 1 1
12 13692 1 1 9 LYS HZ3 H -3.602 13.346 -6.606 1.00 . A A . 9 LYS HZ3 1 1
12 13693 1 1 9 LYS N N -3.727 6.127 -10.444 1.00 . A A . 9 LYS N 1 1
12 13694 1 1 9 LYS NZ N -3.468 12.687 -7.400 1.00 . A A . 9 LYS NZ 1 1
12 13695 1 1 9 LYS O O -5.324 6.447 -7.271 1.00 . A A . 9 LYS O 1 1
12 13696 1 1 10 GLN C C -6.875 4.079 -7.494 1.00 . A A . 10 GLN C 1 1
12 13697 1 1 10 GLN CA C -7.178 4.937 -8.720 1.00 . A A . 10 GLN CA 1 1
12 13698 1 1 10 GLN CB C -7.815 4.075 -9.813 1.00 . A A . 10 GLN CB 1 1
12 13699 1 1 10 GLN CD C -9.665 2.491 -10.473 1.00 . A A . 10 GLN CD 1 1
12 13700 1 1 10 GLN CG C -9.074 3.348 -9.371 1.00 . A A . 10 GLN CG 1 1
12 13701 1 1 10 GLN H H -5.757 5.444 -10.192 1.00 . A A . 10 GLN H 1 1
12 13702 1 1 10 GLN HA H -7.865 5.720 -8.442 1.00 . A A . 10 GLN HA 1 1
12 13703 1 1 10 GLN HB2 H -8.070 4.711 -10.649 1.00 . A A . 10 GLN HB2 1 1
12 13704 1 1 10 GLN HB3 H -7.092 3.340 -10.142 1.00 . A A . 10 GLN HB3 1 1
12 13705 1 1 10 GLN HE21 H -10.912 1.637 -9.178 1.00 . A A . 10 GLN HE21 1 1
12 13706 1 1 10 GLN HE22 H -11.034 1.088 -10.811 1.00 . A A . 10 GLN HE22 1 1
12 13707 1 1 10 GLN HG2 H -8.830 2.712 -8.532 1.00 . A A . 10 GLN HG2 1 1
12 13708 1 1 10 GLN HG3 H -9.808 4.078 -9.066 1.00 . A A . 10 GLN HG3 1 1
12 13709 1 1 10 GLN N N -5.969 5.557 -9.241 1.00 . A A . 10 GLN N 1 1
12 13710 1 1 10 GLN NE2 N -10.636 1.654 -10.118 1.00 . A A . 10 GLN NE2 1 1
12 13711 1 1 10 GLN O O -7.656 4.041 -6.544 1.00 . A A . 10 GLN O 1 1
12 13712 1 1 10 GLN OE1 O -9.254 2.575 -11.630 1.00 . A A . 10 GLN OE1 1 1
12 13713 1 1 11 SER C C -3.992 2.958 -5.844 1.00 . A A . 11 SER C 1 1
12 13714 1 1 11 SER CA C -5.340 2.530 -6.414 1.00 . A A . 11 SER CA 1 1
12 13715 1 1 11 SER CB C -5.272 1.073 -6.873 1.00 . A A . 11 SER CB 1 1
12 13716 1 1 11 SER H H -5.158 3.457 -8.308 1.00 . A A . 11 SER H 1 1
12 13717 1 1 11 SER HA H -6.088 2.620 -5.639 1.00 . A A . 11 SER HA 1 1
12 13718 1 1 11 SER HB2 H -4.506 0.971 -7.626 1.00 . A A . 11 SER HB2 1 1
12 13719 1 1 11 SER HB3 H -5.033 0.443 -6.029 1.00 . A A . 11 SER HB3 1 1
12 13720 1 1 11 SER HG H -6.847 1.332 -8.010 1.00 . A A . 11 SER HG 1 1
12 13721 1 1 11 SER N N -5.739 3.390 -7.522 1.00 . A A . 11 SER N 1 1
12 13722 1 1 11 SER O O -3.118 3.426 -6.574 1.00 . A A . 11 SER O 1 1
12 13723 1 1 11 SER OG O -6.509 0.653 -7.421 1.00 . A A . 11 SER OG 1 1
12 13724 1 1 12 LYS C C -1.412 2.380 -4.462 1.00 . A A . 12 LYS C 1 1
12 13725 1 1 12 LYS CA C -2.584 3.153 -3.869 1.00 . A A . 12 LYS CA 1 1
12 13726 1 1 12 LYS CB C -2.688 2.876 -2.368 1.00 . A A . 12 LYS CB 1 1
12 13727 1 1 12 LYS CD C -3.742 3.476 -0.166 1.00 . A A . 12 LYS CD 1 1
12 13728 1 1 12 LYS CE C -4.913 4.167 0.515 1.00 . A A . 12 LYS CE 1 1
12 13729 1 1 12 LYS CG C -3.760 3.697 -1.670 1.00 . A A . 12 LYS CG 1 1
12 13730 1 1 12 LYS H H -4.560 2.409 -4.007 1.00 . A A . 12 LYS H 1 1
12 13731 1 1 12 LYS HA H -2.421 4.209 -4.023 1.00 . A A . 12 LYS HA 1 1
12 13732 1 1 12 LYS HB2 H -2.913 1.830 -2.220 1.00 . A A . 12 LYS HB2 1 1
12 13733 1 1 12 LYS HB3 H -1.737 3.100 -1.906 1.00 . A A . 12 LYS HB3 1 1
12 13734 1 1 12 LYS HD2 H -3.797 2.417 0.034 1.00 . A A . 12 LYS HD2 1 1
12 13735 1 1 12 LYS HD3 H -2.820 3.873 0.235 1.00 . A A . 12 LYS HD3 1 1
12 13736 1 1 12 LYS HE2 H -5.213 5.014 -0.084 1.00 . A A . 12 LYS HE2 1 1
12 13737 1 1 12 LYS HE3 H -5.734 3.466 0.585 1.00 . A A . 12 LYS HE3 1 1
12 13738 1 1 12 LYS HG2 H -3.587 4.744 -1.873 1.00 . A A . 12 LYS HG2 1 1
12 13739 1 1 12 LYS HG3 H -4.728 3.410 -2.056 1.00 . A A . 12 LYS HG3 1 1
12 13740 1 1 12 LYS HZ1 H -4.708 3.876 2.573 1.00 . A A . 12 LYS HZ1 1 1
12 13741 1 1 12 LYS HZ2 H -5.160 5.449 2.146 1.00 . A A . 12 LYS HZ2 1 1
12 13742 1 1 12 LYS HZ3 H -3.565 4.936 1.914 1.00 . A A . 12 LYS HZ3 1 1
12 13743 1 1 12 LYS N N -3.829 2.789 -4.535 1.00 . A A . 12 LYS N 1 1
12 13744 1 1 12 LYS NZ N -4.561 4.640 1.882 1.00 . A A . 12 LYS NZ 1 1
12 13745 1 1 12 LYS O O -0.312 2.913 -4.605 1.00 . A A . 12 LYS O 1 1
12 13746 1 1 13 GLY C C -1.126 -0.545 -6.550 1.00 . A A . 13 GLY C 1 1
12 13747 1 1 13 GLY CA C -0.615 0.294 -5.394 1.00 . A A . 13 GLY CA 1 1
12 13748 1 1 13 GLY H H -2.555 0.753 -4.680 1.00 . A A . 13 GLY H 1 1
12 13749 1 1 13 GLY HA2 H 0.181 0.932 -5.748 1.00 . A A . 13 GLY HA2 1 1
12 13750 1 1 13 GLY HA3 H -0.224 -0.363 -4.631 1.00 . A A . 13 GLY HA3 1 1
12 13751 1 1 13 GLY N N -1.657 1.122 -4.813 1.00 . A A . 13 GLY N 1 1
12 13752 1 1 13 GLY O O -2.251 -1.042 -6.512 1.00 . A A . 13 GLY O 1 1
12 13753 1 1 14 TYR C C -0.553 -2.978 -8.487 1.00 . A A . 14 TYR C 1 1
12 13754 1 1 14 TYR CA C -0.695 -1.483 -8.749 1.00 . A A . 14 TYR CA 1 1
12 13755 1 1 14 TYR CB C 0.146 -1.088 -9.960 1.00 . A A . 14 TYR CB 1 1
12 13756 1 1 14 TYR CD1 C -1.320 -1.441 -11.985 1.00 . A A . 14 TYR CD1 1 1
12 13757 1 1 14 TYR CD2 C 0.508 -2.933 -11.644 1.00 . A A . 14 TYR CD2 1 1
12 13758 1 1 14 TYR CE1 C -1.667 -2.124 -13.135 1.00 . A A . 14 TYR CE1 1 1
12 13759 1 1 14 TYR CE2 C 0.167 -3.621 -12.791 1.00 . A A . 14 TYR CE2 1 1
12 13760 1 1 14 TYR CG C -0.228 -1.833 -11.221 1.00 . A A . 14 TYR CG 1 1
12 13761 1 1 14 TYR CZ C -0.921 -3.212 -13.534 1.00 . A A . 14 TYR CZ 1 1
12 13762 1 1 14 TYR H H 0.582 -0.280 -7.558 1.00 . A A . 14 TYR H 1 1
12 13763 1 1 14 TYR HA H -1.729 -1.256 -8.958 1.00 . A A . 14 TYR HA 1 1
12 13764 1 1 14 TYR HB2 H 0.017 -0.033 -10.149 1.00 . A A . 14 TYR HB2 1 1
12 13765 1 1 14 TYR HB3 H 1.185 -1.288 -9.749 1.00 . A A . 14 TYR HB3 1 1
12 13766 1 1 14 TYR HD1 H -1.902 -0.588 -11.669 1.00 . A A . 14 TYR HD1 1 1
12 13767 1 1 14 TYR HD2 H 1.360 -3.250 -11.061 1.00 . A A . 14 TYR HD2 1 1
12 13768 1 1 14 TYR HE1 H -2.520 -1.804 -13.715 1.00 . A A . 14 TYR HE1 1 1
12 13769 1 1 14 TYR HE2 H 0.752 -4.474 -13.104 1.00 . A A . 14 TYR HE2 1 1
12 13770 1 1 14 TYR HH H -1.990 -3.445 -15.114 1.00 . A A . 14 TYR HH 1 1
12 13771 1 1 14 TYR N N -0.302 -0.700 -7.581 1.00 . A A . 14 TYR N 1 1
12 13772 1 1 14 TYR O O 0.532 -3.465 -8.167 1.00 . A A . 14 TYR O 1 1
12 13773 1 1 14 TYR OH O -1.264 -3.895 -14.678 1.00 . A A . 14 TYR OH 1 1
12 13774 1 1 15 TRP C C -1.334 -5.888 -9.707 1.00 . A A . 15 TRP C 1 1
12 13775 1 1 15 TRP CA C -1.668 -5.145 -8.417 1.00 . A A . 15 TRP CA 1 1
12 13776 1 1 15 TRP CB C -3.036 -5.593 -7.900 1.00 . A A . 15 TRP CB 1 1
12 13777 1 1 15 TRP CD1 C -4.731 -4.233 -9.260 1.00 . A A . 15 TRP CD1 1 1
12 13778 1 1 15 TRP CD2 C -4.785 -6.435 -9.663 1.00 . A A . 15 TRP CD2 1 1
12 13779 1 1 15 TRP CE2 C -5.757 -5.808 -10.467 1.00 . A A . 15 TRP CE2 1 1
12 13780 1 1 15 TRP CE3 C -4.637 -7.823 -9.747 1.00 . A A . 15 TRP CE3 1 1
12 13781 1 1 15 TRP CG C -4.139 -5.410 -8.900 1.00 . A A . 15 TRP CG 1 1
12 13782 1 1 15 TRP CH2 C -6.405 -7.877 -11.403 1.00 . A A . 15 TRP CH2 1 1
12 13783 1 1 15 TRP CZ2 C -6.573 -6.521 -11.342 1.00 . A A . 15 TRP CZ2 1 1
12 13784 1 1 15 TRP CZ3 C -5.448 -8.529 -10.615 1.00 . A A . 15 TRP CZ3 1 1
12 13785 1 1 15 TRP H H -2.486 -3.246 -8.894 1.00 . A A . 15 TRP H 1 1
12 13786 1 1 15 TRP HA H -0.918 -5.380 -7.675 1.00 . A A . 15 TRP HA 1 1
12 13787 1 1 15 TRP HB2 H -2.991 -6.639 -7.643 1.00 . A A . 15 TRP HB2 1 1
12 13788 1 1 15 TRP HB3 H -3.286 -5.020 -7.018 1.00 . A A . 15 TRP HB3 1 1
12 13789 1 1 15 TRP HD1 H -4.463 -3.269 -8.856 1.00 . A A . 15 TRP HD1 1 1
12 13790 1 1 15 TRP HE1 H -6.267 -3.778 -10.620 1.00 . A A . 15 TRP HE1 1 1
12 13791 1 1 15 TRP HE3 H -3.905 -8.344 -9.147 1.00 . A A . 15 TRP HE3 1 1
12 13792 1 1 15 TRP HH2 H -7.018 -8.469 -12.068 1.00 . A A . 15 TRP HH2 1 1
12 13793 1 1 15 TRP HZ2 H -7.315 -6.033 -11.957 1.00 . A A . 15 TRP HZ2 1 1
12 13794 1 1 15 TRP HZ3 H -5.349 -9.601 -10.692 1.00 . A A . 15 TRP HZ3 1 1
12 13795 1 1 15 TRP N N -1.658 -3.700 -8.632 1.00 . A A . 15 TRP N 1 1
12 13796 1 1 15 TRP NE1 N -5.703 -4.465 -10.204 1.00 . A A . 15 TRP NE1 1 1
12 13797 1 1 15 TRP O O -2.065 -5.797 -10.692 1.00 . A A . 15 TRP O 1 1
12 13798 1 1 16 GLN C C -0.559 -8.774 -10.845 1.00 . A A . 16 GLN C 1 1
12 13799 1 1 16 GLN CA C 0.170 -7.432 -10.845 1.00 . A A . 16 GLN CA 1 1
12 13800 1 1 16 GLN CB C 1.686 -7.646 -10.843 1.00 . A A . 16 GLN CB 1 1
12 13801 1 1 16 GLN CD C 3.708 -8.552 -12.055 1.00 . A A . 16 GLN CD 1 1
12 13802 1 1 16 GLN CG C 2.207 -8.339 -12.090 1.00 . A A . 16 GLN CG 1 1
12 13803 1 1 16 GLN H H 0.291 -6.696 -8.865 1.00 . A A . 16 GLN H 1 1
12 13804 1 1 16 GLN HA H -0.121 -6.903 -11.740 1.00 . A A . 16 GLN HA 1 1
12 13805 1 1 16 GLN HB2 H 2.174 -6.687 -10.761 1.00 . A A . 16 GLN HB2 1 1
12 13806 1 1 16 GLN HB3 H 1.951 -8.248 -9.985 1.00 . A A . 16 GLN HB3 1 1
12 13807 1 1 16 GLN HE21 H 3.620 -9.635 -13.719 1.00 . A A . 16 GLN HE21 1 1
12 13808 1 1 16 GLN HE22 H 5.194 -9.434 -13.036 1.00 . A A . 16 GLN HE22 1 1
12 13809 1 1 16 GLN HG2 H 1.725 -9.302 -12.181 1.00 . A A . 16 GLN HG2 1 1
12 13810 1 1 16 GLN HG3 H 1.965 -7.734 -12.952 1.00 . A A . 16 GLN HG3 1 1
12 13811 1 1 16 GLN N N -0.241 -6.648 -9.686 1.00 . A A . 16 GLN N 1 1
12 13812 1 1 16 GLN NE2 N 4.227 -9.281 -13.036 1.00 . A A . 16 GLN NE2 1 1
12 13813 1 1 16 GLN O O -0.567 -9.495 -9.847 1.00 . A A . 16 GLN O 1 1
12 13814 1 1 16 GLN OE1 O 4.394 -8.068 -11.154 1.00 . A A . 16 GLN OE1 1 1
12 13815 1 1 17 GLU C C -1.160 -11.561 -11.906 1.00 . A A . 17 GLU C 1 1
12 13816 1 1 17 GLU CA C -1.983 -10.296 -12.128 1.00 . A A . 17 GLU CA 1 1
12 13817 1 1 17 GLU CB C -2.611 -10.338 -13.522 1.00 . A A . 17 GLU CB 1 1
12 13818 1 1 17 GLU CD C -4.236 -9.298 -15.151 1.00 . A A . 17 GLU CD 1 1
12 13819 1 1 17 GLU CG C -3.563 -9.186 -13.797 1.00 . A A . 17 GLU CG 1 1
12 13820 1 1 17 GLU H H -1.172 -8.434 -12.712 1.00 . A A . 17 GLU H 1 1
12 13821 1 1 17 GLU HA H -2.775 -10.260 -11.397 1.00 . A A . 17 GLU HA 1 1
12 13822 1 1 17 GLU HB2 H -1.823 -10.310 -14.260 1.00 . A A . 17 GLU HB2 1 1
12 13823 1 1 17 GLU HB3 H -3.159 -11.264 -13.627 1.00 . A A . 17 GLU HB3 1 1
12 13824 1 1 17 GLU HG2 H -4.326 -9.176 -13.034 1.00 . A A . 17 GLU HG2 1 1
12 13825 1 1 17 GLU HG3 H -3.007 -8.261 -13.763 1.00 . A A . 17 GLU HG3 1 1
12 13826 1 1 17 GLU N N -1.201 -9.072 -11.970 1.00 . A A . 17 GLU N 1 1
12 13827 1 1 17 GLU O O 0.050 -11.587 -12.130 1.00 . A A . 17 GLU O 1 1
12 13828 1 1 17 GLU OE1 O -3.844 -10.185 -15.939 1.00 . A A . 17 GLU OE1 1 1
12 13829 1 1 17 GLU OE2 O -5.156 -8.498 -15.425 1.00 . A A . 17 GLU OE2 1 1
12 13830 1 1 18 ASP C C -0.533 -14.418 -12.518 1.00 . A A . 18 ASP C 1 1
12 13831 1 1 18 ASP CA C -1.232 -13.919 -11.260 1.00 . A A . 18 ASP CA 1 1
12 13832 1 1 18 ASP CB C -2.306 -14.929 -10.849 1.00 . A A . 18 ASP CB 1 1
12 13833 1 1 18 ASP CG C -3.398 -15.071 -11.892 1.00 . A A . 18 ASP CG 1 1
12 13834 1 1 18 ASP H H -2.819 -12.524 -11.359 1.00 . A A . 18 ASP H 1 1
12 13835 1 1 18 ASP HA H -0.509 -13.847 -10.463 1.00 . A A . 18 ASP HA 1 1
12 13836 1 1 18 ASP HB2 H -1.844 -15.894 -10.710 1.00 . A A . 18 ASP HB2 1 1
12 13837 1 1 18 ASP HB3 H -2.756 -14.611 -9.922 1.00 . A A . 18 ASP HB3 1 1
12 13838 1 1 18 ASP N N -1.852 -12.619 -11.491 1.00 . A A . 18 ASP N 1 1
12 13839 1 1 18 ASP O O 0.578 -14.945 -12.458 1.00 . A A . 18 ASP O 1 1
12 13840 1 1 18 ASP OD1 O -3.578 -14.131 -12.692 1.00 . A A . 18 ASP OD1 1 1
12 13841 1 1 18 ASP OD2 O -4.072 -16.123 -11.906 1.00 . A A . 18 ASP OD2 1 1
12 13842 1 1 19 GLU C C 0.577 -13.927 -15.338 1.00 . A A . 19 GLU C 1 1
12 13843 1 1 19 GLU CA C -0.658 -14.720 -14.930 1.00 . A A . 19 GLU CA 1 1
12 13844 1 1 19 GLU CB C -1.725 -14.615 -16.021 1.00 . A A . 19 GLU CB 1 1
12 13845 1 1 19 GLU CD C -3.907 -15.487 -16.950 1.00 . A A . 19 GLU CD 1 1
12 13846 1 1 19 GLU CG C -2.882 -15.584 -15.837 1.00 . A A . 19 GLU CG 1 1
12 13847 1 1 19 GLU H H -2.088 -13.853 -13.631 1.00 . A A . 19 GLU H 1 1
12 13848 1 1 19 GLU HA H -0.380 -15.755 -14.816 1.00 . A A . 19 GLU HA 1 1
12 13849 1 1 19 GLU HB2 H -2.122 -13.611 -16.024 1.00 . A A . 19 GLU HB2 1 1
12 13850 1 1 19 GLU HB3 H -1.264 -14.813 -16.977 1.00 . A A . 19 GLU HB3 1 1
12 13851 1 1 19 GLU HG2 H -2.492 -16.590 -15.814 1.00 . A A . 19 GLU HG2 1 1
12 13852 1 1 19 GLU HG3 H -3.370 -15.366 -14.897 1.00 . A A . 19 GLU HG3 1 1
12 13853 1 1 19 GLU N N -1.202 -14.266 -13.654 1.00 . A A . 19 GLU N 1 1
12 13854 1 1 19 GLU O O 1.559 -14.496 -15.815 1.00 . A A . 19 GLU O 1 1
12 13855 1 1 19 GLU OE1 O -3.831 -14.527 -17.745 1.00 . A A . 19 GLU OE1 1 1
12 13856 1 1 19 GLU OE2 O -4.785 -16.373 -17.026 1.00 . A A . 19 GLU OE2 1 1
12 13857 1 1 20 ASP C C 2.849 -12.042 -14.573 1.00 . A A . 20 ASP C 1 1
12 13858 1 1 20 ASP CA C 1.663 -11.761 -15.490 1.00 . A A . 20 ASP CA 1 1
12 13859 1 1 20 ASP CB C 1.268 -10.284 -15.410 1.00 . A A . 20 ASP CB 1 1
12 13860 1 1 20 ASP CG C 0.245 -9.900 -16.461 1.00 . A A . 20 ASP CG 1 1
12 13861 1 1 20 ASP H H -0.272 -12.214 -14.755 1.00 . A A . 20 ASP H 1 1
12 13862 1 1 20 ASP HA H 1.947 -11.997 -16.504 1.00 . A A . 20 ASP HA 1 1
12 13863 1 1 20 ASP HB2 H 0.849 -10.082 -14.435 1.00 . A A . 20 ASP HB2 1 1
12 13864 1 1 20 ASP HB3 H 2.149 -9.675 -15.551 1.00 . A A . 20 ASP HB3 1 1
12 13865 1 1 20 ASP N N 0.532 -12.615 -15.143 1.00 . A A . 20 ASP N 1 1
12 13866 1 1 20 ASP O O 4.006 -11.967 -14.986 1.00 . A A . 20 ASP O 1 1
12 13867 1 1 20 ASP OD1 O -0.005 -10.717 -17.373 1.00 . A A . 20 ASP OD1 1 1
12 13868 1 1 20 ASP OD2 O -0.307 -8.783 -16.372 1.00 . A A . 20 ASP OD2 1 1
12 13869 1 1 21 ALA C C 3.518 -14.153 -11.938 1.00 . A A . 21 ALA C 1 1
12 13870 1 1 21 ALA CA C 3.567 -12.679 -12.332 1.00 . A A . 21 ALA CA 1 1
12 13871 1 1 21 ALA CB C 3.395 -11.796 -11.105 1.00 . A A . 21 ALA CB 1 1
12 13872 1 1 21 ALA H H 1.595 -12.408 -13.066 1.00 . A A . 21 ALA H 1 1
12 13873 1 1 21 ALA HA H 4.530 -12.464 -12.771 1.00 . A A . 21 ALA HA 1 1
12 13874 1 1 21 ALA HB1 H 2.379 -11.434 -11.061 1.00 . A A . 21 ALA HB1 1 1
12 13875 1 1 21 ALA HB2 H 4.075 -10.959 -11.166 1.00 . A A . 21 ALA HB2 1 1
12 13876 1 1 21 ALA HB3 H 3.611 -12.370 -10.216 1.00 . A A . 21 ALA HB3 1 1
12 13877 1 1 21 ALA N N 2.542 -12.375 -13.323 1.00 . A A . 21 ALA N 1 1
12 13878 1 1 21 ALA O O 3.038 -14.506 -10.862 1.00 . A A . 21 ALA O 1 1
12 13879 1 1 22 PRO C C 5.116 -16.891 -11.583 1.00 . A A . 22 PRO C 1 1
12 13880 1 1 22 PRO CA C 4.044 -16.478 -12.584 1.00 . A A . 22 PRO CA 1 1
12 13881 1 1 22 PRO CB C 4.364 -17.043 -13.965 1.00 . A A . 22 PRO CB 1 1
12 13882 1 1 22 PRO CD C 4.612 -14.673 -14.122 1.00 . A A . 22 PRO CD 1 1
12 13883 1 1 22 PRO CG C 5.170 -15.977 -14.623 1.00 . A A . 22 PRO CG 1 1
12 13884 1 1 22 PRO HA H 3.083 -16.843 -12.254 1.00 . A A . 22 PRO HA 1 1
12 13885 1 1 22 PRO HB2 H 4.925 -17.960 -13.864 1.00 . A A . 22 PRO HB2 1 1
12 13886 1 1 22 PRO HB3 H 3.448 -17.228 -14.499 1.00 . A A . 22 PRO HB3 1 1
12 13887 1 1 22 PRO HD2 H 5.403 -13.945 -14.001 1.00 . A A . 22 PRO HD2 1 1
12 13888 1 1 22 PRO HD3 H 3.857 -14.302 -14.798 1.00 . A A . 22 PRO HD3 1 1
12 13889 1 1 22 PRO HG2 H 6.209 -16.074 -14.341 1.00 . A A . 22 PRO HG2 1 1
12 13890 1 1 22 PRO HG3 H 5.063 -16.044 -15.695 1.00 . A A . 22 PRO HG3 1 1
12 13891 1 1 22 PRO N N 4.021 -15.030 -12.820 1.00 . A A . 22 PRO N 1 1
12 13892 1 1 22 PRO O O 5.133 -18.022 -11.095 1.00 . A A . 22 PRO O 1 1
12 13893 1 1 23 ALA C C 7.194 -15.009 -9.366 1.00 . A A . 23 ALA C 1 1
12 13894 1 1 23 ALA CA C 7.078 -16.184 -10.327 1.00 . A A . 23 ALA CA 1 1
12 13895 1 1 23 ALA CB C 8.394 -16.407 -11.058 1.00 . A A . 23 ALA CB 1 1
12 13896 1 1 23 ALA H H 5.913 -15.067 -11.692 1.00 . A A . 23 ALA H 1 1
12 13897 1 1 23 ALA HA H 6.846 -17.076 -9.764 1.00 . A A . 23 ALA HA 1 1
12 13898 1 1 23 ALA HB1 H 8.437 -17.421 -11.424 1.00 . A A . 23 ALA HB1 1 1
12 13899 1 1 23 ALA HB2 H 9.215 -16.233 -10.380 1.00 . A A . 23 ALA HB2 1 1
12 13900 1 1 23 ALA HB3 H 8.463 -15.721 -11.889 1.00 . A A . 23 ALA HB3 1 1
12 13901 1 1 23 ALA N N 5.999 -15.952 -11.278 1.00 . A A . 23 ALA N 1 1
12 13902 1 1 23 ALA O O 6.766 -13.900 -9.683 1.00 . A A . 23 ALA O 1 1
12 13903 1 1 24 CYS C C 8.800 -13.078 -7.675 1.00 . A A . 24 CYS C 1 1
12 13904 1 1 24 CYS CA C 7.896 -14.202 -7.183 1.00 . A A . 24 CYS CA 1 1
12 13905 1 1 24 CYS CB C 8.453 -14.787 -5.889 1.00 . A A . 24 CYS CB 1 1
12 13906 1 1 24 CYS H H 8.061 -16.155 -7.968 1.00 . A A . 24 CYS H 1 1
12 13907 1 1 24 CYS HA H 6.914 -13.797 -6.987 1.00 . A A . 24 CYS HA 1 1
12 13908 1 1 24 CYS HB2 H 7.963 -15.727 -5.687 1.00 . A A . 24 CYS HB2 1 1
12 13909 1 1 24 CYS HB3 H 9.515 -14.957 -6.004 1.00 . A A . 24 CYS HB3 1 1
12 13910 1 1 24 CYS HG H 8.002 -14.288 -3.698 1.00 . A A . 24 CYS HG 1 1
12 13911 1 1 24 CYS N N 7.753 -15.250 -8.186 1.00 . A A . 24 CYS N 1 1
12 13912 1 1 24 CYS O O 9.951 -13.303 -8.047 1.00 . A A . 24 CYS O 1 1
12 13913 1 1 24 CYS SG S 8.217 -13.727 -4.447 1.00 . A A . 24 CYS SG 1 1
12 13914 1 1 25 ASN C C 10.266 -10.494 -7.245 1.00 . A A . 25 ASN C 1 1
12 13915 1 1 25 ASN CA C 9.005 -10.683 -8.084 1.00 . A A . 25 ASN CA 1 1
12 13916 1 1 25 ASN CB C 8.117 -9.440 -7.981 1.00 . A A . 25 ASN CB 1 1
12 13917 1 1 25 ASN CG C 6.964 -9.471 -8.966 1.00 . A A . 25 ASN CG 1 1
12 13918 1 1 25 ASN H H 7.344 -11.755 -7.340 1.00 . A A . 25 ASN H 1 1
12 13919 1 1 25 ASN HA H 9.291 -10.824 -9.115 1.00 . A A . 25 ASN HA 1 1
12 13920 1 1 25 ASN HB2 H 7.711 -9.378 -6.982 1.00 . A A . 25 ASN HB2 1 1
12 13921 1 1 25 ASN HB3 H 8.712 -8.562 -8.178 1.00 . A A . 25 ASN HB3 1 1
12 13922 1 1 25 ASN HD21 H 8.222 -9.218 -10.484 1.00 . A A . 25 ASN HD21 1 1
12 13923 1 1 25 ASN HD22 H 6.551 -9.349 -10.908 1.00 . A A . 25 ASN HD22 1 1
12 13924 1 1 25 ASN N N 8.265 -11.863 -7.659 1.00 . A A . 25 ASN N 1 1
12 13925 1 1 25 ASN ND2 N 7.278 -9.332 -10.249 1.00 . A A . 25 ASN ND2 1 1
12 13926 1 1 25 ASN O O 11.238 -9.887 -7.696 1.00 . A A . 25 ASN O 1 1
12 13927 1 1 25 ASN OD1 O 5.804 -9.616 -8.578 1.00 . A A . 25 ASN OD1 1 1
12 13928 1 1 26 GLY C C 12.424 -11.920 -5.255 1.00 . A A . 26 GLY C 1 1
12 13929 1 1 26 GLY CA C 11.372 -10.833 -5.123 1.00 . A A . 26 GLY CA 1 1
12 13930 1 1 26 GLY H H 9.430 -11.448 -5.693 1.00 . A A . 26 GLY H 1 1
12 13931 1 1 26 GLY HA2 H 11.837 -9.881 -5.328 1.00 . A A . 26 GLY HA2 1 1
12 13932 1 1 26 GLY HA3 H 11.010 -10.825 -4.105 1.00 . A A . 26 GLY HA3 1 1
12 13933 1 1 26 GLY N N 10.235 -10.990 -6.012 1.00 . A A . 26 GLY N 1 1
12 13934 1 1 26 GLY O O 13.601 -11.622 -5.456 1.00 . A A . 26 GLY O 1 1
12 13935 1 1 27 CYS C C 12.896 -15.050 -6.491 1.00 . A A . 27 CYS C 1 1
12 13936 1 1 27 CYS CA C 12.968 -14.287 -5.171 1.00 . A A . 27 CYS CA 1 1
12 13937 1 1 27 CYS CB C 12.738 -15.249 -4.004 1.00 . A A . 27 CYS CB 1 1
12 13938 1 1 27 CYS H H 11.075 -13.362 -4.914 1.00 . A A . 27 CYS H 1 1
12 13939 1 1 27 CYS HA H 13.959 -13.868 -5.081 1.00 . A A . 27 CYS HA 1 1
12 13940 1 1 27 CYS HB2 H 13.510 -16.004 -4.013 1.00 . A A . 27 CYS HB2 1 1
12 13941 1 1 27 CYS HB3 H 12.793 -14.697 -3.077 1.00 . A A . 27 CYS HB3 1 1
12 13942 1 1 27 CYS HG H 10.917 -16.351 -3.150 1.00 . A A . 27 CYS HG 1 1
12 13943 1 1 27 CYS N N 12.019 -13.178 -5.104 1.00 . A A . 27 CYS N 1 1
12 13944 1 1 27 CYS O O 13.681 -15.971 -6.719 1.00 . A A . 27 CYS O 1 1
12 13945 1 1 27 CYS SG S 11.141 -16.094 -4.048 1.00 . A A . 27 CYS SG 1 1
12 13946 1 1 28 GLY C C 11.341 -16.755 -8.546 1.00 . A A . 28 GLY C 1 1
12 13947 1 1 28 GLY CA C 11.868 -15.335 -8.652 1.00 . A A . 28 GLY CA 1 1
12 13948 1 1 28 GLY H H 11.378 -13.917 -7.165 1.00 . A A . 28 GLY H 1 1
12 13949 1 1 28 GLY HA2 H 11.202 -14.766 -9.283 1.00 . A A . 28 GLY HA2 1 1
12 13950 1 1 28 GLY HA3 H 12.844 -15.361 -9.112 1.00 . A A . 28 GLY HA3 1 1
12 13951 1 1 28 GLY N N 11.976 -14.665 -7.368 1.00 . A A . 28 GLY N 1 1
12 13952 1 1 28 GLY O O 11.347 -17.492 -9.532 1.00 . A A . 28 GLY O 1 1
12 13953 1 1 29 CYS C C 9.030 -18.641 -7.924 1.00 . A A . 29 CYS C 1 1
12 13954 1 1 29 CYS CA C 10.348 -18.492 -7.176 1.00 . A A . 29 CYS CA 1 1
12 13955 1 1 29 CYS CB C 10.160 -18.812 -5.693 1.00 . A A . 29 CYS CB 1 1
12 13956 1 1 29 CYS H H 10.893 -16.520 -6.609 1.00 . A A . 29 CYS H 1 1
12 13957 1 1 29 CYS HA H 11.059 -19.186 -7.600 1.00 . A A . 29 CYS HA 1 1
12 13958 1 1 29 CYS HB2 H 10.096 -19.883 -5.574 1.00 . A A . 29 CYS HB2 1 1
12 13959 1 1 29 CYS HB3 H 11.014 -18.444 -5.143 1.00 . A A . 29 CYS HB3 1 1
12 13960 1 1 29 CYS HG H 8.940 -17.602 -4.176 1.00 . A A . 29 CYS HG 1 1
12 13961 1 1 29 CYS N N 10.879 -17.145 -7.363 1.00 . A A . 29 CYS N 1 1
12 13962 1 1 29 CYS O O 8.239 -17.702 -8.006 1.00 . A A . 29 CYS O 1 1
12 13963 1 1 29 CYS SG S 8.675 -18.092 -4.957 1.00 . A A . 29 CYS SG 1 1
12 13964 1 1 30 VAL C C 6.414 -20.399 -8.362 1.00 . A A . 30 VAL C 1 1
12 13965 1 1 30 VAL CA C 7.602 -20.085 -9.261 1.00 . A A . 30 VAL CA 1 1
12 13966 1 1 30 VAL CB C 7.793 -21.257 -10.238 1.00 . A A . 30 VAL CB 1 1
12 13967 1 1 30 VAL CG1 C 6.957 -21.049 -11.491 1.00 . A A . 30 VAL CG1 1 1
12 13968 1 1 30 VAL CG2 C 9.263 -21.441 -10.586 1.00 . A A . 30 VAL CG2 1 1
12 13969 1 1 30 VAL H H 9.491 -20.524 -8.404 1.00 . A A . 30 VAL H 1 1
12 13970 1 1 30 VAL HA H 7.380 -19.200 -9.841 1.00 . A A . 30 VAL HA 1 1
12 13971 1 1 30 VAL HB H 7.443 -22.154 -9.750 1.00 . A A . 30 VAL HB 1 1
12 13972 1 1 30 VAL HG11 H 7.547 -21.291 -12.362 1.00 . A A . 30 VAL HG11 1 1
12 13973 1 1 30 VAL HG12 H 6.641 -20.018 -11.545 1.00 . A A . 30 VAL HG12 1 1
12 13974 1 1 30 VAL HG13 H 6.088 -21.690 -11.455 1.00 . A A . 30 VAL HG13 1 1
12 13975 1 1 30 VAL HG21 H 9.778 -20.498 -10.483 1.00 . A A . 30 VAL HG21 1 1
12 13976 1 1 30 VAL HG22 H 9.350 -21.791 -11.605 1.00 . A A . 30 VAL HG22 1 1
12 13977 1 1 30 VAL HG23 H 9.703 -22.167 -9.917 1.00 . A A . 30 VAL HG23 1 1
12 13978 1 1 30 VAL N N 8.812 -19.820 -8.491 1.00 . A A . 30 VAL N 1 1
12 13979 1 1 30 VAL O O 6.535 -21.143 -7.389 1.00 . A A . 30 VAL O 1 1
12 13980 1 1 31 PHE C C 3.362 -21.340 -8.394 1.00 . A A . 31 PHE C 1 1
12 13981 1 1 31 PHE CA C 4.045 -20.055 -7.941 1.00 . A A . 31 PHE CA 1 1
12 13982 1 1 31 PHE CB C 3.095 -18.867 -8.093 1.00 . A A . 31 PHE CB 1 1
12 13983 1 1 31 PHE CD1 C 3.493 -17.448 -6.065 1.00 . A A . 31 PHE CD1 1 1
12 13984 1 1 31 PHE CD2 C 4.190 -16.611 -8.187 1.00 . A A . 31 PHE CD2 1 1
12 13985 1 1 31 PHE CE1 C 3.962 -16.300 -5.454 1.00 . A A . 31 PHE CE1 1 1
12 13986 1 1 31 PHE CE2 C 4.660 -15.462 -7.582 1.00 . A A . 31 PHE CE2 1 1
12 13987 1 1 31 PHE CG C 3.603 -17.616 -7.435 1.00 . A A . 31 PHE CG 1 1
12 13988 1 1 31 PHE CZ C 4.546 -15.306 -6.214 1.00 . A A . 31 PHE CZ 1 1
12 13989 1 1 31 PHE H H 5.240 -19.255 -9.493 1.00 . A A . 31 PHE H 1 1
12 13990 1 1 31 PHE HA H 4.319 -20.154 -6.901 1.00 . A A . 31 PHE HA 1 1
12 13991 1 1 31 PHE HB2 H 2.954 -18.656 -9.142 1.00 . A A . 31 PHE HB2 1 1
12 13992 1 1 31 PHE HB3 H 2.142 -19.115 -7.646 1.00 . A A . 31 PHE HB3 1 1
12 13993 1 1 31 PHE HD1 H 3.037 -18.226 -5.471 1.00 . A A . 31 PHE HD1 1 1
12 13994 1 1 31 PHE HD2 H 4.280 -16.732 -9.256 1.00 . A A . 31 PHE HD2 1 1
12 13995 1 1 31 PHE HE1 H 3.870 -16.181 -4.386 1.00 . A A . 31 PHE HE1 1 1
12 13996 1 1 31 PHE HE2 H 5.115 -14.685 -8.178 1.00 . A A . 31 PHE HE2 1 1
12 13997 1 1 31 PHE HZ H 4.913 -14.408 -5.739 1.00 . A A . 31 PHE HZ 1 1
12 13998 1 1 31 PHE N N 5.265 -19.832 -8.704 1.00 . A A . 31 PHE N 1 1
12 13999 1 1 31 PHE O O 3.236 -21.613 -9.587 1.00 . A A . 31 PHE O 1 1
12 14000 1 1 32 THR C C 0.943 -23.484 -6.928 1.00 . A A . 32 THR C 1 1
12 14001 1 1 32 THR CA C 2.270 -23.393 -7.672 1.00 . A A . 32 THR CA 1 1
12 14002 1 1 32 THR CB C 3.175 -24.557 -7.270 1.00 . A A . 32 THR CB 1 1
12 14003 1 1 32 THR CG2 C 4.583 -24.435 -7.813 1.00 . A A . 32 THR CG2 1 1
12 14004 1 1 32 THR H H 3.077 -21.833 -6.488 1.00 . A A . 32 THR H 1 1
12 14005 1 1 32 THR HA H 2.078 -23.452 -8.732 1.00 . A A . 32 THR HA 1 1
12 14006 1 1 32 THR HB H 2.753 -25.476 -7.651 1.00 . A A . 32 THR HB 1 1
12 14007 1 1 32 THR HG1 H 4.158 -24.458 -5.578 1.00 . A A . 32 THR HG1 1 1
12 14008 1 1 32 THR HG21 H 5.218 -23.976 -7.070 1.00 . A A . 32 THR HG21 1 1
12 14009 1 1 32 THR HG22 H 4.574 -23.824 -8.705 1.00 . A A . 32 THR HG22 1 1
12 14010 1 1 32 THR HG23 H 4.962 -25.417 -8.054 1.00 . A A . 32 THR HG23 1 1
12 14011 1 1 32 THR N N 2.936 -22.124 -7.413 1.00 . A A . 32 THR N 1 1
12 14012 1 1 32 THR O O 0.620 -22.633 -6.099 1.00 . A A . 32 THR O 1 1
12 14013 1 1 32 THR OG1 O 3.264 -24.660 -5.859 1.00 . A A . 32 THR OG1 1 1
12 14014 1 1 33 THR C C -1.036 -24.614 -5.090 1.00 . A A . 33 THR C 1 1
12 14015 1 1 33 THR CA C -1.116 -24.746 -6.609 1.00 . A A . 33 THR CA 1 1
12 14016 1 1 33 THR CB C -1.644 -26.133 -6.976 1.00 . A A . 33 THR CB 1 1
12 14017 1 1 33 THR CG2 C -3.042 -26.395 -6.461 1.00 . A A . 33 THR CG2 1 1
12 14018 1 1 33 THR H H 0.500 -25.166 -7.907 1.00 . A A . 33 THR H 1 1
12 14019 1 1 33 THR HA H -1.809 -24.003 -6.976 1.00 . A A . 33 THR HA 1 1
12 14020 1 1 33 THR HB H -0.988 -26.880 -6.551 1.00 . A A . 33 THR HB 1 1
12 14021 1 1 33 THR HG1 H -0.842 -26.718 -8.666 1.00 . A A . 33 THR HG1 1 1
12 14022 1 1 33 THR HG21 H -3.762 -25.933 -7.120 1.00 . A A . 33 THR HG21 1 1
12 14023 1 1 33 THR HG22 H -3.143 -25.979 -5.469 1.00 . A A . 33 THR HG22 1 1
12 14024 1 1 33 THR HG23 H -3.219 -27.460 -6.424 1.00 . A A . 33 THR HG23 1 1
12 14025 1 1 33 THR N N 0.181 -24.524 -7.236 1.00 . A A . 33 THR N 1 1
12 14026 1 1 33 THR O O -1.931 -24.043 -4.467 1.00 . A A . 33 THR O 1 1
12 14027 1 1 33 THR OG1 O -1.663 -26.307 -8.382 1.00 . A A . 33 THR OG1 1 1
12 14028 1 1 34 THR C C 0.519 -23.659 -2.586 1.00 . A A . 34 THR C 1 1
12 14029 1 1 34 THR CA C 0.175 -25.075 -3.039 1.00 . A A . 34 THR CA 1 1
12 14030 1 1 34 THR CB C 1.244 -26.058 -2.556 1.00 . A A . 34 THR CB 1 1
12 14031 1 1 34 THR CG2 C 0.964 -27.490 -2.952 1.00 . A A . 34 THR CG2 1 1
12 14032 1 1 34 THR H H 0.709 -25.596 -5.025 1.00 . A A . 34 THR H 1 1
12 14033 1 1 34 THR HA H -0.777 -25.343 -2.609 1.00 . A A . 34 THR HA 1 1
12 14034 1 1 34 THR HB H 1.294 -26.016 -1.477 1.00 . A A . 34 THR HB 1 1
12 14035 1 1 34 THR HG1 H 2.708 -24.793 -2.861 1.00 . A A . 34 THR HG1 1 1
12 14036 1 1 34 THR HG21 H 1.838 -27.910 -3.426 1.00 . A A . 34 THR HG21 1 1
12 14037 1 1 34 THR HG22 H 0.133 -27.518 -3.641 1.00 . A A . 34 THR HG22 1 1
12 14038 1 1 34 THR HG23 H 0.720 -28.067 -2.071 1.00 . A A . 34 THR HG23 1 1
12 14039 1 1 34 THR N N 0.024 -25.145 -4.489 1.00 . A A . 34 THR N 1 1
12 14040 1 1 34 THR O O 0.192 -23.269 -1.467 1.00 . A A . 34 THR O 1 1
12 14041 1 1 34 THR OG1 O 2.515 -25.709 -3.074 1.00 . A A . 34 THR OG1 1 1
12 14042 1 1 35 VAL C C 0.492 -20.528 -3.580 1.00 . A A . 35 VAL C 1 1
12 14043 1 1 35 VAL CA C 1.531 -21.523 -3.088 1.00 . A A . 35 VAL CA 1 1
12 14044 1 1 35 VAL CB C 2.898 -21.118 -3.666 1.00 . A A . 35 VAL CB 1 1
12 14045 1 1 35 VAL CG1 C 3.176 -19.647 -3.397 1.00 . A A . 35 VAL CG1 1 1
12 14046 1 1 35 VAL CG2 C 4.007 -21.984 -3.092 1.00 . A A . 35 VAL CG2 1 1
12 14047 1 1 35 VAL H H 1.417 -23.229 -4.331 1.00 . A A . 35 VAL H 1 1
12 14048 1 1 35 VAL HA H 1.590 -21.460 -2.011 1.00 . A A . 35 VAL HA 1 1
12 14049 1 1 35 VAL HB H 2.869 -21.265 -4.732 1.00 . A A . 35 VAL HB 1 1
12 14050 1 1 35 VAL HG11 H 3.224 -19.478 -2.332 1.00 . A A . 35 VAL HG11 1 1
12 14051 1 1 35 VAL HG12 H 2.384 -19.047 -3.822 1.00 . A A . 35 VAL HG12 1 1
12 14052 1 1 35 VAL HG13 H 4.117 -19.372 -3.849 1.00 . A A . 35 VAL HG13 1 1
12 14053 1 1 35 VAL HG21 H 3.609 -22.609 -2.308 1.00 . A A . 35 VAL HG21 1 1
12 14054 1 1 35 VAL HG22 H 4.784 -21.349 -2.690 1.00 . A A . 35 VAL HG22 1 1
12 14055 1 1 35 VAL HG23 H 4.418 -22.605 -3.874 1.00 . A A . 35 VAL HG23 1 1
12 14056 1 1 35 VAL N N 1.172 -22.888 -3.446 1.00 . A A . 35 VAL N 1 1
12 14057 1 1 35 VAL O O 0.328 -20.312 -4.781 1.00 . A A . 35 VAL O 1 1
12 14058 1 1 36 ARG C C -0.558 -17.606 -3.351 1.00 . A A . 36 ARG C 1 1
12 14059 1 1 36 ARG CA C -1.208 -18.916 -2.924 1.00 . A A . 36 ARG CA 1 1
12 14060 1 1 36 ARG CB C -2.097 -18.685 -1.701 1.00 . A A . 36 ARG CB 1 1
12 14061 1 1 36 ARG CD C -3.830 -19.602 -0.127 1.00 . A A . 36 ARG CD 1 1
12 14062 1 1 36 ARG CG C -2.900 -19.909 -1.291 1.00 . A A . 36 ARG CG 1 1
12 14063 1 1 36 ARG CZ C -5.559 -21.352 -0.157 1.00 . A A . 36 ARG CZ 1 1
12 14064 1 1 36 ARG H H 0.007 -20.136 -1.696 1.00 . A A . 36 ARG H 1 1
12 14065 1 1 36 ARG HA H -1.819 -19.275 -3.741 1.00 . A A . 36 ARG HA 1 1
12 14066 1 1 36 ARG HB2 H -1.474 -18.394 -0.867 1.00 . A A . 36 ARG HB2 1 1
12 14067 1 1 36 ARG HB3 H -2.789 -17.883 -1.918 1.00 . A A . 36 ARG HB3 1 1
12 14068 1 1 36 ARG HD2 H -3.255 -19.147 0.666 1.00 . A A . 36 ARG HD2 1 1
12 14069 1 1 36 ARG HD3 H -4.588 -18.910 -0.462 1.00 . A A . 36 ARG HD3 1 1
12 14070 1 1 36 ARG HE H -4.090 -21.223 1.185 1.00 . A A . 36 ARG HE 1 1
12 14071 1 1 36 ARG HG2 H -3.490 -20.239 -2.133 1.00 . A A . 36 ARG HG2 1 1
12 14072 1 1 36 ARG HG3 H -2.218 -20.693 -0.998 1.00 . A A . 36 ARG HG3 1 1
12 14073 1 1 36 ARG HH11 H -5.709 -19.987 -1.639 1.00 . A A . 36 ARG HH11 1 1
12 14074 1 1 36 ARG HH12 H -6.921 -21.224 -1.644 1.00 . A A . 36 ARG HH12 1 1
12 14075 1 1 36 ARG HH21 H -5.683 -22.854 1.188 1.00 . A A . 36 ARG HH21 1 1
12 14076 1 1 36 ARG HH22 H -6.907 -22.854 -0.036 1.00 . A A . 36 ARG HH22 1 1
12 14077 1 1 36 ARG N N -0.190 -19.914 -2.628 1.00 . A A . 36 ARG N 1 1
12 14078 1 1 36 ARG NE N -4.479 -20.805 0.391 1.00 . A A . 36 ARG NE 1 1
12 14079 1 1 36 ARG NH1 N -6.108 -20.810 -1.235 1.00 . A A . 36 ARG NH1 1 1
12 14080 1 1 36 ARG NH2 N -6.093 -22.443 0.375 1.00 . A A . 36 ARG NH2 1 1
12 14081 1 1 36 ARG O O 0.531 -17.263 -2.891 1.00 . A A . 36 ARG O 1 1
12 14082 1 1 37 ARG C C -1.032 -14.488 -3.718 1.00 . A A . 37 ARG C 1 1
12 14083 1 1 37 ARG CA C -0.720 -15.600 -4.709 1.00 . A A . 37 ARG CA 1 1
12 14084 1 1 37 ARG CB C -1.315 -15.263 -6.077 1.00 . A A . 37 ARG CB 1 1
12 14085 1 1 37 ARG CD C -1.324 -13.728 -8.062 1.00 . A A . 37 ARG CD 1 1
12 14086 1 1 37 ARG CG C -0.740 -13.996 -6.688 1.00 . A A . 37 ARG CG 1 1
12 14087 1 1 37 ARG CZ C -3.305 -12.306 -8.452 1.00 . A A . 37 ARG CZ 1 1
12 14088 1 1 37 ARG H H -2.104 -17.199 -4.551 1.00 . A A . 37 ARG H 1 1
12 14089 1 1 37 ARG HA H 0.352 -15.692 -4.805 1.00 . A A . 37 ARG HA 1 1
12 14090 1 1 37 ARG HB2 H -1.124 -16.083 -6.753 1.00 . A A . 37 ARG HB2 1 1
12 14091 1 1 37 ARG HB3 H -2.383 -15.135 -5.971 1.00 . A A . 37 ARG HB3 1 1
12 14092 1 1 37 ARG HD2 H -0.808 -12.888 -8.500 1.00 . A A . 37 ARG HD2 1 1
12 14093 1 1 37 ARG HD3 H -1.174 -14.602 -8.679 1.00 . A A . 37 ARG HD3 1 1
12 14094 1 1 37 ARG HE H -3.336 -14.107 -7.594 1.00 . A A . 37 ARG HE 1 1
12 14095 1 1 37 ARG HG2 H -0.965 -13.161 -6.042 1.00 . A A . 37 ARG HG2 1 1
12 14096 1 1 37 ARG HG3 H 0.330 -14.107 -6.777 1.00 . A A . 37 ARG HG3 1 1
12 14097 1 1 37 ARG HH11 H -1.565 -11.483 -9.080 1.00 . A A . 37 ARG HH11 1 1
12 14098 1 1 37 ARG HH12 H -2.978 -10.520 -9.340 1.00 . A A . 37 ARG HH12 1 1
12 14099 1 1 37 ARG HH21 H -5.187 -12.841 -7.946 1.00 . A A . 37 ARG HH21 1 1
12 14100 1 1 37 ARG HH22 H -5.033 -11.288 -8.699 1.00 . A A . 37 ARG HH22 1 1
12 14101 1 1 37 ARG N N -1.234 -16.876 -4.227 1.00 . A A . 37 ARG N 1 1
12 14102 1 1 37 ARG NE N -2.753 -13.430 -7.997 1.00 . A A . 37 ARG NE 1 1
12 14103 1 1 37 ARG NH1 N -2.553 -11.360 -9.002 1.00 . A A . 37 ARG NH1 1 1
12 14104 1 1 37 ARG NH2 N -4.616 -12.130 -8.358 1.00 . A A . 37 ARG NH2 1 1
12 14105 1 1 37 ARG O O -2.113 -14.449 -3.131 1.00 . A A . 37 ARG O 1 1
12 14106 1 1 38 HIS C C 0.382 -11.199 -3.168 1.00 . A A . 38 HIS C 1 1
12 14107 1 1 38 HIS CA C -0.250 -12.470 -2.614 1.00 . A A . 38 HIS CA 1 1
12 14108 1 1 38 HIS CB C 0.362 -12.805 -1.252 1.00 . A A . 38 HIS CB 1 1
12 14109 1 1 38 HIS CD2 C 0.258 -15.240 -0.366 1.00 . A A . 38 HIS CD2 1 1
12 14110 1 1 38 HIS CE1 C -1.787 -15.207 0.423 1.00 . A A . 38 HIS CE1 1 1
12 14111 1 1 38 HIS CG C -0.248 -14.006 -0.598 1.00 . A A . 38 HIS CG 1 1
12 14112 1 1 38 HIS H H 0.764 -13.665 -4.034 1.00 . A A . 38 HIS H 1 1
12 14113 1 1 38 HIS HA H -1.310 -12.307 -2.490 1.00 . A A . 38 HIS HA 1 1
12 14114 1 1 38 HIS HB2 H 1.418 -12.995 -1.377 1.00 . A A . 38 HIS HB2 1 1
12 14115 1 1 38 HIS HB3 H 0.229 -11.961 -0.591 1.00 . A A . 38 HIS HB3 1 1
12 14116 1 1 38 HIS HD1 H -2.160 -13.268 -0.110 1.00 . A A . 38 HIS HD1 1 1
12 14117 1 1 38 HIS HD2 H 1.247 -15.586 -0.629 1.00 . A A . 38 HIS HD2 1 1
12 14118 1 1 38 HIS HE1 H -2.713 -15.508 0.890 1.00 . A A . 38 HIS HE1 1 1
12 14119 1 1 38 HIS HE2 H -0.666 -16.921 0.488 1.00 . A A . 38 HIS HE2 1 1
12 14120 1 1 38 HIS N N -0.077 -13.584 -3.536 1.00 . A A . 38 HIS N 1 1
12 14121 1 1 38 HIS ND1 N -1.531 -14.019 -0.093 1.00 . A A . 38 HIS ND1 1 1
12 14122 1 1 38 HIS NE2 N -0.718 -15.967 0.270 1.00 . A A . 38 HIS NE2 1 1
12 14123 1 1 38 HIS O O 1.165 -11.247 -4.115 1.00 . A A . 38 HIS O 1 1
12 14124 1 1 39 HIS C C 1.103 -7.961 -1.864 1.00 . A A . 39 HIS C 1 1
12 14125 1 1 39 HIS CA C 0.562 -8.782 -3.029 1.00 . A A . 39 HIS CA 1 1
12 14126 1 1 39 HIS CB C -0.522 -7.987 -3.760 1.00 . A A . 39 HIS CB 1 1
12 14127 1 1 39 HIS CD2 C -0.419 -8.703 -6.251 1.00 . A A . 39 HIS CD2 1 1
12 14128 1 1 39 HIS CE1 C -2.330 -9.771 -6.358 1.00 . A A . 39 HIS CE1 1 1
12 14129 1 1 39 HIS CG C -0.991 -8.633 -5.026 1.00 . A A . 39 HIS CG 1 1
12 14130 1 1 39 HIS H H -0.604 -10.091 -1.831 1.00 . A A . 39 HIS H 1 1
12 14131 1 1 39 HIS HA H 1.370 -8.979 -3.716 1.00 . A A . 39 HIS HA 1 1
12 14132 1 1 39 HIS HB2 H -1.377 -7.875 -3.109 1.00 . A A . 39 HIS HB2 1 1
12 14133 1 1 39 HIS HB3 H -0.135 -7.010 -4.008 1.00 . A A . 39 HIS HB3 1 1
12 14134 1 1 39 HIS HD1 H -2.838 -9.438 -4.403 1.00 . A A . 39 HIS HD1 1 1
12 14135 1 1 39 HIS HD2 H 0.531 -8.276 -6.539 1.00 . A A . 39 HIS HD2 1 1
12 14136 1 1 39 HIS HE1 H -3.169 -10.340 -6.726 1.00 . A A . 39 HIS HE1 1 1
12 14137 1 1 39 HIS HE2 H -1.076 -9.705 -7.976 1.00 . A A . 39 HIS HE2 1 1
12 14138 1 1 39 HIS N N 0.030 -10.063 -2.579 1.00 . A A . 39 HIS N 1 1
12 14139 1 1 39 HIS ND1 N -2.188 -9.312 -5.126 1.00 . A A . 39 HIS ND1 1 1
12 14140 1 1 39 HIS NE2 N -1.270 -9.414 -7.060 1.00 . A A . 39 HIS NE2 1 1
12 14141 1 1 39 HIS O O 0.569 -8.007 -0.757 1.00 . A A . 39 HIS O 1 1
12 14142 1 1 40 CYS C C 2.049 -4.955 -1.179 1.00 . A A . 40 CYS C 1 1
12 14143 1 1 40 CYS CA C 2.753 -6.312 -1.135 1.00 . A A . 40 CYS CA 1 1
12 14144 1 1 40 CYS CB C 4.251 -6.160 -1.418 1.00 . A A . 40 CYS CB 1 1
12 14145 1 1 40 CYS H H 2.510 -7.160 -3.044 1.00 . A A . 40 CYS H 1 1
12 14146 1 1 40 CYS HA H 2.614 -6.749 -0.155 1.00 . A A . 40 CYS HA 1 1
12 14147 1 1 40 CYS HB2 H 4.744 -7.101 -1.219 1.00 . A A . 40 CYS HB2 1 1
12 14148 1 1 40 CYS HB3 H 4.389 -5.907 -2.460 1.00 . A A . 40 CYS HB3 1 1
12 14149 1 1 40 CYS HG H 4.467 -4.621 0.265 1.00 . A A . 40 CYS HG 1 1
12 14150 1 1 40 CYS N N 2.148 -7.183 -2.133 1.00 . A A . 40 CYS N 1 1
12 14151 1 1 40 CYS O O 1.712 -4.454 -2.251 1.00 . A A . 40 CYS O 1 1
12 14152 1 1 40 CYS SG S 5.072 -4.893 -0.429 1.00 . A A . 40 CYS SG 1 1
12 14153 1 1 41 ARG C C 1.916 -1.925 -0.323 1.00 . A A . 41 ARG C 1 1
12 14154 1 1 41 ARG CA C 1.070 -3.123 0.109 1.00 . A A . 41 ARG CA 1 1
12 14155 1 1 41 ARG CB C 0.596 -2.930 1.550 1.00 . A A . 41 ARG CB 1 1
12 14156 1 1 41 ARG CD C -1.770 -2.235 1.083 1.00 . A A . 41 ARG CD 1 1
12 14157 1 1 41 ARG CG C -0.445 -1.837 1.711 1.00 . A A . 41 ARG CG 1 1
12 14158 1 1 41 ARG CZ C -3.995 -1.267 0.696 1.00 . A A . 41 ARG CZ 1 1
12 14159 1 1 41 ARG H H 2.052 -4.860 0.819 1.00 . A A . 41 ARG H 1 1
12 14160 1 1 41 ARG HA H 0.205 -3.187 -0.532 1.00 . A A . 41 ARG HA 1 1
12 14161 1 1 41 ARG HB2 H 0.169 -3.858 1.902 1.00 . A A . 41 ARG HB2 1 1
12 14162 1 1 41 ARG HB3 H 1.448 -2.681 2.165 1.00 . A A . 41 ARG HB3 1 1
12 14163 1 1 41 ARG HD2 H -1.609 -2.441 0.036 1.00 . A A . 41 ARG HD2 1 1
12 14164 1 1 41 ARG HD3 H -2.132 -3.128 1.573 1.00 . A A . 41 ARG HD3 1 1
12 14165 1 1 41 ARG HE H -2.524 -0.374 1.703 1.00 . A A . 41 ARG HE 1 1
12 14166 1 1 41 ARG HG2 H -0.600 -1.655 2.765 1.00 . A A . 41 ARG HG2 1 1
12 14167 1 1 41 ARG HG3 H -0.085 -0.936 1.236 1.00 . A A . 41 ARG HG3 1 1
12 14168 1 1 41 ARG HH11 H -3.715 -3.101 -0.105 1.00 . A A . 41 ARG HH11 1 1
12 14169 1 1 41 ARG HH12 H -5.280 -2.408 -0.368 1.00 . A A . 41 ARG HH12 1 1
12 14170 1 1 41 ARG HH21 H -4.583 0.545 1.367 1.00 . A A . 41 ARG HH21 1 1
12 14171 1 1 41 ARG HH22 H -5.775 -0.336 0.471 1.00 . A A . 41 ARG HH22 1 1
12 14172 1 1 41 ARG N N 1.786 -4.393 -0.001 1.00 . A A . 41 ARG N 1 1
12 14173 1 1 41 ARG NE N -2.773 -1.183 1.209 1.00 . A A . 41 ARG NE 1 1
12 14174 1 1 41 ARG NH1 N -4.360 -2.347 0.018 1.00 . A A . 41 ARG NH1 1 1
12 14175 1 1 41 ARG NH2 N -4.855 -0.271 0.858 1.00 . A A . 41 ARG NH2 1 1
12 14176 1 1 41 ARG O O 1.417 -0.804 -0.406 1.00 . A A . 41 ARG O 1 1
12 14177 1 1 42 ASN C C 4.323 -1.104 -2.518 1.00 . A A . 42 ASN C 1 1
12 14178 1 1 42 ASN CA C 4.100 -1.099 -1.007 1.00 . A A . 42 ASN CA 1 1
12 14179 1 1 42 ASN CB C 5.440 -1.247 -0.284 1.00 . A A . 42 ASN CB 1 1
12 14180 1 1 42 ASN CG C 5.363 -0.845 1.172 1.00 . A A . 42 ASN CG 1 1
12 14181 1 1 42 ASN H H 3.534 -3.073 -0.515 1.00 . A A . 42 ASN H 1 1
12 14182 1 1 42 ASN HA H 3.654 -0.155 -0.734 1.00 . A A . 42 ASN HA 1 1
12 14183 1 1 42 ASN HB2 H 5.754 -2.277 -0.335 1.00 . A A . 42 ASN HB2 1 1
12 14184 1 1 42 ASN HB3 H 6.176 -0.627 -0.770 1.00 . A A . 42 ASN HB3 1 1
12 14185 1 1 42 ASN HD21 H 6.138 -2.591 1.724 1.00 . A A . 42 ASN HD21 1 1
12 14186 1 1 42 ASN HD22 H 5.756 -1.500 3.008 1.00 . A A . 42 ASN HD22 1 1
12 14187 1 1 42 ASN N N 3.192 -2.162 -0.591 1.00 . A A . 42 ASN N 1 1
12 14188 1 1 42 ASN ND2 N 5.796 -1.735 2.058 1.00 . A A . 42 ASN ND2 1 1
12 14189 1 1 42 ASN O O 3.884 -0.192 -3.218 1.00 . A A . 42 ASN O 1 1
12 14190 1 1 42 ASN OD1 O 4.924 0.254 1.499 1.00 . A A . 42 ASN OD1 1 1
12 14191 1 1 43 CYS C C 4.130 -2.691 -5.247 1.00 . A A . 43 CYS C 1 1
12 14192 1 1 43 CYS CA C 5.327 -2.201 -4.437 1.00 . A A . 43 CYS CA 1 1
12 14193 1 1 43 CYS CB C 6.527 -3.120 -4.671 1.00 . A A . 43 CYS CB 1 1
12 14194 1 1 43 CYS H H 5.366 -2.800 -2.407 1.00 . A A . 43 CYS H 1 1
12 14195 1 1 43 CYS HA H 5.585 -1.208 -4.773 1.00 . A A . 43 CYS HA 1 1
12 14196 1 1 43 CYS HB2 H 6.759 -3.134 -5.723 1.00 . A A . 43 CYS HB2 1 1
12 14197 1 1 43 CYS HB3 H 7.377 -2.734 -4.127 1.00 . A A . 43 CYS HB3 1 1
12 14198 1 1 43 CYS HG H 5.357 -4.917 -3.855 1.00 . A A . 43 CYS HG 1 1
12 14199 1 1 43 CYS N N 5.027 -2.111 -3.012 1.00 . A A . 43 CYS N 1 1
12 14200 1 1 43 CYS O O 4.029 -2.419 -6.444 1.00 . A A . 43 CYS O 1 1
12 14201 1 1 43 CYS SG S 6.268 -4.831 -4.145 1.00 . A A . 43 CYS SG 1 1
12 14202 1 1 44 GLY C C 2.366 -5.054 -6.212 1.00 . A A . 44 GLY C 1 1
12 14203 1 1 44 GLY CA C 2.046 -3.902 -5.283 1.00 . A A . 44 GLY CA 1 1
12 14204 1 1 44 GLY H H 3.344 -3.588 -3.638 1.00 . A A . 44 GLY H 1 1
12 14205 1 1 44 GLY HA2 H 1.325 -4.234 -4.551 1.00 . A A . 44 GLY HA2 1 1
12 14206 1 1 44 GLY HA3 H 1.614 -3.099 -5.860 1.00 . A A . 44 GLY HA3 1 1
12 14207 1 1 44 GLY N N 3.222 -3.405 -4.593 1.00 . A A . 44 GLY N 1 1
12 14208 1 1 44 GLY O O 1.617 -5.336 -7.147 1.00 . A A . 44 GLY O 1 1
12 14209 1 1 45 TYR C C 3.495 -8.164 -6.093 1.00 . A A . 45 TYR C 1 1
12 14210 1 1 45 TYR CA C 3.897 -6.861 -6.761 1.00 . A A . 45 TYR CA 1 1
12 14211 1 1 45 TYR CB C 5.407 -6.838 -6.997 1.00 . A A . 45 TYR CB 1 1
12 14212 1 1 45 TYR CD1 C 5.207 -5.055 -8.774 1.00 . A A . 45 TYR CD1 1 1
12 14213 1 1 45 TYR CD2 C 7.052 -4.942 -7.270 1.00 . A A . 45 TYR CD2 1 1
12 14214 1 1 45 TYR CE1 C 5.654 -3.915 -9.414 1.00 . A A . 45 TYR CE1 1 1
12 14215 1 1 45 TYR CE2 C 7.506 -3.800 -7.906 1.00 . A A . 45 TYR CE2 1 1
12 14216 1 1 45 TYR CG C 5.898 -5.587 -7.692 1.00 . A A . 45 TYR CG 1 1
12 14217 1 1 45 TYR CZ C 6.802 -3.292 -8.977 1.00 . A A . 45 TYR CZ 1 1
12 14218 1 1 45 TYR H H 4.028 -5.459 -5.186 1.00 . A A . 45 TYR H 1 1
12 14219 1 1 45 TYR HA H 3.390 -6.798 -7.712 1.00 . A A . 45 TYR HA 1 1
12 14220 1 1 45 TYR HB2 H 5.914 -6.911 -6.048 1.00 . A A . 45 TYR HB2 1 1
12 14221 1 1 45 TYR HB3 H 5.679 -7.686 -7.609 1.00 . A A . 45 TYR HB3 1 1
12 14222 1 1 45 TYR HD1 H 4.306 -5.545 -9.115 1.00 . A A . 45 TYR HD1 1 1
12 14223 1 1 45 TYR HD2 H 7.602 -5.343 -6.431 1.00 . A A . 45 TYR HD2 1 1
12 14224 1 1 45 TYR HE1 H 5.103 -3.516 -10.254 1.00 . A A . 45 TYR HE1 1 1
12 14225 1 1 45 TYR HE2 H 8.406 -3.312 -7.562 1.00 . A A . 45 TYR HE2 1 1
12 14226 1 1 45 TYR HH H 7.519 -1.506 -8.955 1.00 . A A . 45 TYR HH 1 1
12 14227 1 1 45 TYR N N 3.478 -5.727 -5.950 1.00 . A A . 45 TYR N 1 1
12 14228 1 1 45 TYR O O 3.174 -8.191 -4.905 1.00 . A A . 45 TYR O 1 1
12 14229 1 1 45 TYR OH O 7.251 -2.156 -9.611 1.00 . A A . 45 TYR OH 1 1
12 14230 1 1 46 VAL C C 4.265 -11.176 -5.557 1.00 . A A . 46 VAL C 1 1
12 14231 1 1 46 VAL CA C 3.120 -10.542 -6.335 1.00 . A A . 46 VAL CA 1 1
12 14232 1 1 46 VAL CB C 2.669 -11.504 -7.446 1.00 . A A . 46 VAL CB 1 1
12 14233 1 1 46 VAL CG1 C 2.411 -12.889 -6.874 1.00 . A A . 46 VAL CG1 1 1
12 14234 1 1 46 VAL CG2 C 1.428 -10.968 -8.146 1.00 . A A . 46 VAL CG2 1 1
12 14235 1 1 46 VAL H H 3.757 -9.150 -7.804 1.00 . A A . 46 VAL H 1 1
12 14236 1 1 46 VAL HA H 2.289 -10.377 -5.666 1.00 . A A . 46 VAL HA 1 1
12 14237 1 1 46 VAL HB H 3.464 -11.582 -8.173 1.00 . A A . 46 VAL HB 1 1
12 14238 1 1 46 VAL HG11 H 2.041 -13.538 -7.655 1.00 . A A . 46 VAL HG11 1 1
12 14239 1 1 46 VAL HG12 H 1.679 -12.820 -6.084 1.00 . A A . 46 VAL HG12 1 1
12 14240 1 1 46 VAL HG13 H 3.332 -13.289 -6.478 1.00 . A A . 46 VAL HG13 1 1
12 14241 1 1 46 VAL HG21 H 1.160 -10.012 -7.722 1.00 . A A . 46 VAL HG21 1 1
12 14242 1 1 46 VAL HG22 H 0.612 -11.662 -8.015 1.00 . A A . 46 VAL HG22 1 1
12 14243 1 1 46 VAL HG23 H 1.633 -10.849 -9.200 1.00 . A A . 46 VAL HG23 1 1
12 14244 1 1 46 VAL N N 3.499 -9.243 -6.864 1.00 . A A . 46 VAL N 1 1
12 14245 1 1 46 VAL O O 5.383 -11.298 -6.059 1.00 . A A . 46 VAL O 1 1
12 14246 1 1 47 LEU C C 4.417 -13.490 -2.850 1.00 . A A . 47 LEU C 1 1
12 14247 1 1 47 LEU CA C 4.976 -12.220 -3.479 1.00 . A A . 47 LEU CA 1 1
12 14248 1 1 47 LEU CB C 5.417 -11.278 -2.351 1.00 . A A . 47 LEU CB 1 1
12 14249 1 1 47 LEU CD1 C 7.609 -10.410 -3.219 1.00 . A A . 47 LEU CD1 1 1
12 14250 1 1 47 LEU CD2 C 5.489 -9.246 -3.834 1.00 . A A . 47 LEU CD2 1 1
12 14251 1 1 47 LEU CG C 6.212 -10.034 -2.758 1.00 . A A . 47 LEU CG 1 1
12 14252 1 1 47 LEU H H 3.063 -11.476 -3.986 1.00 . A A . 47 LEU H 1 1
12 14253 1 1 47 LEU HA H 5.831 -12.473 -4.091 1.00 . A A . 47 LEU HA 1 1
12 14254 1 1 47 LEU HB2 H 4.532 -10.948 -1.829 1.00 . A A . 47 LEU HB2 1 1
12 14255 1 1 47 LEU HB3 H 6.021 -11.848 -1.660 1.00 . A A . 47 LEU HB3 1 1
12 14256 1 1 47 LEU HD11 H 7.983 -9.652 -3.889 1.00 . A A . 47 LEU HD11 1 1
12 14257 1 1 47 LEU HD12 H 7.576 -11.359 -3.731 1.00 . A A . 47 LEU HD12 1 1
12 14258 1 1 47 LEU HD13 H 8.261 -10.485 -2.362 1.00 . A A . 47 LEU HD13 1 1
12 14259 1 1 47 LEU HD21 H 4.435 -9.468 -3.793 1.00 . A A . 47 LEU HD21 1 1
12 14260 1 1 47 LEU HD22 H 5.880 -9.518 -4.803 1.00 . A A . 47 LEU HD22 1 1
12 14261 1 1 47 LEU HD23 H 5.643 -8.190 -3.666 1.00 . A A . 47 LEU HD23 1 1
12 14262 1 1 47 LEU HG H 6.314 -9.396 -1.896 1.00 . A A . 47 LEU HG 1 1
12 14263 1 1 47 LEU N N 3.976 -11.588 -4.329 1.00 . A A . 47 LEU N 1 1
12 14264 1 1 47 LEU O O 3.272 -13.516 -2.402 1.00 . A A . 47 LEU O 1 1
12 14265 1 1 48 CYS C C 4.923 -15.634 -0.653 1.00 . A A . 48 CYS C 1 1
12 14266 1 1 48 CYS CA C 4.825 -15.779 -2.166 1.00 . A A . 48 CYS CA 1 1
12 14267 1 1 48 CYS CB C 5.695 -16.941 -2.652 1.00 . A A . 48 CYS CB 1 1
12 14268 1 1 48 CYS H H 6.149 -14.440 -3.133 1.00 . A A . 48 CYS H 1 1
12 14269 1 1 48 CYS HA H 3.794 -15.961 -2.435 1.00 . A A . 48 CYS HA 1 1
12 14270 1 1 48 CYS HB2 H 5.167 -17.871 -2.494 1.00 . A A . 48 CYS HB2 1 1
12 14271 1 1 48 CYS HB3 H 5.890 -16.818 -3.707 1.00 . A A . 48 CYS HB3 1 1
12 14272 1 1 48 CYS HG H 7.906 -16.479 -2.250 1.00 . A A . 48 CYS HG 1 1
12 14273 1 1 48 CYS N N 5.240 -14.528 -2.784 1.00 . A A . 48 CYS N 1 1
12 14274 1 1 48 CYS O O 5.337 -14.584 -0.160 1.00 . A A . 48 CYS O 1 1
12 14275 1 1 48 CYS SG S 7.290 -17.070 -1.809 1.00 . A A . 48 CYS SG 1 1
12 14276 1 1 49 GLY C C 5.996 -16.167 2.025 1.00 . A A . 49 GLY C 1 1
12 14277 1 1 49 GLY CA C 4.617 -16.566 1.538 1.00 . A A . 49 GLY CA 1 1
12 14278 1 1 49 GLY H H 4.219 -17.481 -0.327 1.00 . A A . 49 GLY H 1 1
12 14279 1 1 49 GLY HA2 H 3.900 -15.831 1.875 1.00 . A A . 49 GLY HA2 1 1
12 14280 1 1 49 GLY HA3 H 4.361 -17.524 1.965 1.00 . A A . 49 GLY HA3 1 1
12 14281 1 1 49 GLY N N 4.546 -16.663 0.095 1.00 . A A . 49 GLY N 1 1
12 14282 1 1 49 GLY O O 6.141 -15.204 2.775 1.00 . A A . 49 GLY O 1 1
12 14283 1 1 50 ASP C C 8.849 -15.244 1.682 1.00 . A A . 50 ASP C 1 1
12 14284 1 1 50 ASP CA C 8.391 -16.666 1.988 1.00 . A A . 50 ASP CA 1 1
12 14285 1 1 50 ASP CB C 9.326 -17.666 1.313 1.00 . A A . 50 ASP CB 1 1
12 14286 1 1 50 ASP CG C 9.233 -19.051 1.922 1.00 . A A . 50 ASP CG 1 1
12 14287 1 1 50 ASP H H 6.812 -17.677 1.004 1.00 . A A . 50 ASP H 1 1
12 14288 1 1 50 ASP HA H 8.456 -16.799 3.059 1.00 . A A . 50 ASP HA 1 1
12 14289 1 1 50 ASP HB2 H 9.069 -17.738 0.266 1.00 . A A . 50 ASP HB2 1 1
12 14290 1 1 50 ASP HB3 H 10.342 -17.315 1.404 1.00 . A A . 50 ASP HB3 1 1
12 14291 1 1 50 ASP N N 7.006 -16.919 1.594 1.00 . A A . 50 ASP N 1 1
12 14292 1 1 50 ASP O O 9.622 -14.653 2.436 1.00 . A A . 50 ASP O 1 1
12 14293 1 1 50 ASP OD1 O 8.500 -19.210 2.920 1.00 . A A . 50 ASP OD1 1 1
12 14294 1 1 50 ASP OD2 O 9.898 -19.973 1.405 1.00 . A A . 50 ASP OD2 1 1
12 14295 1 1 51 CYS C C 7.772 -12.318 0.742 1.00 . A A . 51 CYS C 1 1
12 14296 1 1 51 CYS CA C 8.731 -13.349 0.160 1.00 . A A . 51 CYS CA 1 1
12 14297 1 1 51 CYS CB C 8.763 -13.241 -1.365 1.00 . A A . 51 CYS CB 1 1
12 14298 1 1 51 CYS H H 7.748 -15.220 0.019 1.00 . A A . 51 CYS H 1 1
12 14299 1 1 51 CYS HA H 9.724 -13.153 0.538 1.00 . A A . 51 CYS HA 1 1
12 14300 1 1 51 CYS HB2 H 8.058 -13.945 -1.782 1.00 . A A . 51 CYS HB2 1 1
12 14301 1 1 51 CYS HB3 H 8.481 -12.240 -1.658 1.00 . A A . 51 CYS HB3 1 1
12 14302 1 1 51 CYS HG H 10.810 -14.264 -1.542 1.00 . A A . 51 CYS HG 1 1
12 14303 1 1 51 CYS N N 8.369 -14.702 0.569 1.00 . A A . 51 CYS N 1 1
12 14304 1 1 51 CYS O O 7.951 -11.115 0.553 1.00 . A A . 51 CYS O 1 1
12 14305 1 1 51 CYS SG S 10.384 -13.596 -2.083 1.00 . A A . 51 CYS SG 1 1
12 14306 1 1 52 SER C C 5.593 -12.326 3.549 1.00 . A A . 52 SER C 1 1
12 14307 1 1 52 SER CA C 5.787 -11.919 2.092 1.00 . A A . 52 SER CA 1 1
12 14308 1 1 52 SER CB C 4.454 -11.982 1.342 1.00 . A A . 52 SER CB 1 1
12 14309 1 1 52 SER H H 6.683 -13.760 1.603 1.00 . A A . 52 SER H 1 1
12 14310 1 1 52 SER HA H 6.169 -10.909 2.054 1.00 . A A . 52 SER HA 1 1
12 14311 1 1 52 SER HB2 H 3.797 -11.211 1.715 1.00 . A A . 52 SER HB2 1 1
12 14312 1 1 52 SER HB3 H 4.630 -11.824 0.287 1.00 . A A . 52 SER HB3 1 1
12 14313 1 1 52 SER HG H 4.297 -13.905 1.010 1.00 . A A . 52 SER HG 1 1
12 14314 1 1 52 SER N N 6.764 -12.795 1.463 1.00 . A A . 52 SER N 1 1
12 14315 1 1 52 SER O O 4.543 -12.078 4.141 1.00 . A A . 52 SER O 1 1
12 14316 1 1 52 SER OG O 3.828 -13.240 1.518 1.00 . A A . 52 SER OG 1 1
12 14317 1 1 53 ARG C C 6.838 -12.204 6.463 1.00 . A A . 53 ARG C 1 1
12 14318 1 1 53 ARG CA C 6.577 -13.371 5.515 1.00 . A A . 53 ARG CA 1 1
12 14319 1 1 53 ARG CB C 7.586 -14.495 5.784 1.00 . A A . 53 ARG CB 1 1
12 14320 1 1 53 ARG CD C 8.100 -16.948 5.728 1.00 . A A . 53 ARG CD 1 1
12 14321 1 1 53 ARG CG C 7.178 -15.847 5.226 1.00 . A A . 53 ARG CG 1 1
12 14322 1 1 53 ARG CZ C 6.861 -19.071 5.616 1.00 . A A . 53 ARG CZ 1 1
12 14323 1 1 53 ARG H H 7.439 -13.094 3.600 1.00 . A A . 53 ARG H 1 1
12 14324 1 1 53 ARG HA H 5.581 -13.746 5.700 1.00 . A A . 53 ARG HA 1 1
12 14325 1 1 53 ARG HB2 H 8.532 -14.226 5.336 1.00 . A A . 53 ARG HB2 1 1
12 14326 1 1 53 ARG HB3 H 7.719 -14.594 6.851 1.00 . A A . 53 ARG HB3 1 1
12 14327 1 1 53 ARG HD2 H 9.117 -16.689 5.476 1.00 . A A . 53 ARG HD2 1 1
12 14328 1 1 53 ARG HD3 H 8.002 -17.019 6.801 1.00 . A A . 53 ARG HD3 1 1
12 14329 1 1 53 ARG HE H 8.280 -18.509 4.332 1.00 . A A . 53 ARG HE 1 1
12 14330 1 1 53 ARG HG2 H 6.167 -16.067 5.534 1.00 . A A . 53 ARG HG2 1 1
12 14331 1 1 53 ARG HG3 H 7.232 -15.811 4.152 1.00 . A A . 53 ARG HG3 1 1
12 14332 1 1 53 ARG HH11 H 6.341 -17.865 7.154 1.00 . A A . 53 ARG HH11 1 1
12 14333 1 1 53 ARG HH12 H 5.478 -19.364 7.061 1.00 . A A . 53 ARG HH12 1 1
12 14334 1 1 53 ARG HH21 H 7.152 -20.486 4.204 1.00 . A A . 53 ARG HH21 1 1
12 14335 1 1 53 ARG HH22 H 5.937 -20.853 5.384 1.00 . A A . 53 ARG HH22 1 1
12 14336 1 1 53 ARG N N 6.624 -12.943 4.123 1.00 . A A . 53 ARG N 1 1
12 14337 1 1 53 ARG NE N 7.782 -18.242 5.132 1.00 . A A . 53 ARG NE 1 1
12 14338 1 1 53 ARG NH1 N 6.170 -18.740 6.699 1.00 . A A . 53 ARG NH1 1 1
12 14339 1 1 53 ARG NH2 N 6.631 -20.232 5.019 1.00 . A A . 53 ARG NH2 1 1
12 14340 1 1 53 ARG O O 6.474 -12.263 7.638 1.00 . A A . 53 ARG O 1 1
12 14341 1 1 54 HIS C C 6.575 -9.080 6.961 1.00 . A A . 54 HIS C 1 1
12 14342 1 1 54 HIS CA C 7.783 -9.989 6.801 1.00 . A A . 54 HIS CA 1 1
12 14343 1 1 54 HIS CB C 8.942 -9.177 6.221 1.00 . A A . 54 HIS CB 1 1
12 14344 1 1 54 HIS CD2 C 11.171 -10.299 5.508 1.00 . A A . 54 HIS CD2 1 1
12 14345 1 1 54 HIS CE1 C 12.042 -10.569 7.501 1.00 . A A . 54 HIS CE1 1 1
12 14346 1 1 54 HIS CG C 10.284 -9.813 6.408 1.00 . A A . 54 HIS CG 1 1
12 14347 1 1 54 HIS H H 7.761 -11.134 5.024 1.00 . A A . 54 HIS H 1 1
12 14348 1 1 54 HIS HA H 8.068 -10.363 7.773 1.00 . A A . 54 HIS HA 1 1
12 14349 1 1 54 HIS HB2 H 8.782 -9.041 5.165 1.00 . A A . 54 HIS HB2 1 1
12 14350 1 1 54 HIS HB3 H 8.963 -8.207 6.697 1.00 . A A . 54 HIS HB3 1 1
12 14351 1 1 54 HIS HD1 H 10.461 -9.746 8.507 1.00 . A A . 54 HIS HD1 1 1
12 14352 1 1 54 HIS HD2 H 11.048 -10.319 4.434 1.00 . A A . 54 HIS HD2 1 1
12 14353 1 1 54 HIS HE1 H 12.718 -10.834 8.301 1.00 . A A . 54 HIS HE1 1 1
12 14354 1 1 54 HIS HE2 H 13.104 -11.053 5.821 1.00 . A A . 54 HIS HE2 1 1
12 14355 1 1 54 HIS N N 7.478 -11.147 5.964 1.00 . A A . 54 HIS N 1 1
12 14356 1 1 54 HIS ND1 N 10.859 -9.998 7.647 1.00 . A A . 54 HIS ND1 1 1
12 14357 1 1 54 HIS NE2 N 12.254 -10.763 6.213 1.00 . A A . 54 HIS NE2 1 1
12 14358 1 1 54 HIS O O 5.602 -9.172 6.212 1.00 . A A . 54 HIS O 1 1
12 14359 1 1 55 ARG C C 6.181 -5.867 8.556 1.00 . A A . 55 ARG C 1 1
12 14360 1 1 55 ARG CA C 5.597 -7.234 8.201 1.00 . A A . 55 ARG CA 1 1
12 14361 1 1 55 ARG CB C 4.686 -7.743 9.318 1.00 . A A . 55 ARG CB 1 1
12 14362 1 1 55 ARG CD C 2.988 -9.452 10.040 1.00 . A A . 55 ARG CD 1 1
12 14363 1 1 55 ARG CG C 3.984 -9.044 8.967 1.00 . A A . 55 ARG CG 1 1
12 14364 1 1 55 ARG CZ C 2.936 -9.611 12.493 1.00 . A A . 55 ARG CZ 1 1
12 14365 1 1 55 ARG H H 7.476 -8.161 8.480 1.00 . A A . 55 ARG H 1 1
12 14366 1 1 55 ARG HA H 5.016 -7.135 7.296 1.00 . A A . 55 ARG HA 1 1
12 14367 1 1 55 ARG HB2 H 5.274 -7.901 10.209 1.00 . A A . 55 ARG HB2 1 1
12 14368 1 1 55 ARG HB3 H 3.931 -6.998 9.518 1.00 . A A . 55 ARG HB3 1 1
12 14369 1 1 55 ARG HD2 H 2.212 -8.703 10.097 1.00 . A A . 55 ARG HD2 1 1
12 14370 1 1 55 ARG HD3 H 2.552 -10.402 9.766 1.00 . A A . 55 ARG HD3 1 1
12 14371 1 1 55 ARG HE H 4.594 -9.651 11.382 1.00 . A A . 55 ARG HE 1 1
12 14372 1 1 55 ARG HG2 H 3.456 -8.917 8.034 1.00 . A A . 55 ARG HG2 1 1
12 14373 1 1 55 ARG HG3 H 4.723 -9.823 8.861 1.00 . A A . 55 ARG HG3 1 1
12 14374 1 1 55 ARG HH11 H 1.126 -9.426 11.610 1.00 . A A . 55 ARG HH11 1 1
12 14375 1 1 55 ARG HH12 H 1.101 -9.540 13.339 1.00 . A A . 55 ARG HH12 1 1
12 14376 1 1 55 ARG HH21 H 4.575 -9.802 13.661 1.00 . A A . 55 ARG HH21 1 1
12 14377 1 1 55 ARG HH22 H 3.063 -9.755 14.506 1.00 . A A . 55 ARG HH22 1 1
12 14378 1 1 55 ARG N N 6.663 -8.187 7.936 1.00 . A A . 55 ARG N 1 1
12 14379 1 1 55 ARG NE N 3.617 -9.581 11.352 1.00 . A A . 55 ARG NE 1 1
12 14380 1 1 55 ARG NH1 N 1.612 -9.518 12.480 1.00 . A A . 55 ARG NH1 1 1
12 14381 1 1 55 ARG NH2 N 3.576 -9.733 13.648 1.00 . A A . 55 ARG NH2 1 1
12 14382 1 1 55 ARG O O 7.162 -5.774 9.294 1.00 . A A . 55 ARG O 1 1
12 14383 1 1 56 ALA C C 4.967 -2.426 8.034 1.00 . A A . 56 ALA C 1 1
12 14384 1 1 56 ALA CA C 6.053 -3.462 8.281 1.00 . A A . 56 ALA CA 1 1
12 14385 1 1 56 ALA CB C 7.270 -3.163 7.420 1.00 . A A . 56 ALA CB 1 1
12 14386 1 1 56 ALA H H 4.806 -4.971 7.436 1.00 . A A . 56 ALA H 1 1
12 14387 1 1 56 ALA HA H 6.357 -3.406 9.316 1.00 . A A . 56 ALA HA 1 1
12 14388 1 1 56 ALA HB1 H 7.090 -3.506 6.411 1.00 . A A . 56 ALA HB1 1 1
12 14389 1 1 56 ALA HB2 H 8.132 -3.673 7.823 1.00 . A A . 56 ALA HB2 1 1
12 14390 1 1 56 ALA HB3 H 7.454 -2.098 7.411 1.00 . A A . 56 ALA HB3 1 1
12 14391 1 1 56 ALA N N 5.579 -4.818 8.021 1.00 . A A . 56 ALA N 1 1
12 14392 1 1 56 ALA O O 4.063 -2.642 7.227 1.00 . A A . 56 ALA O 1 1
12 14393 1 1 57 ALA C C 4.595 0.698 7.403 1.00 . A A . 57 ALA C 1 1
12 14394 1 1 57 ALA CA C 4.122 -0.201 8.533 1.00 . A A . 57 ALA CA 1 1
12 14395 1 1 57 ALA CB C 3.965 0.591 9.823 1.00 . A A . 57 ALA CB 1 1
12 14396 1 1 57 ALA H H 5.830 -1.148 9.318 1.00 . A A . 57 ALA H 1 1
12 14397 1 1 57 ALA HA H 3.165 -0.630 8.269 1.00 . A A . 57 ALA HA 1 1
12 14398 1 1 57 ALA HB1 H 3.156 1.299 9.715 1.00 . A A . 57 ALA HB1 1 1
12 14399 1 1 57 ALA HB2 H 4.882 1.122 10.034 1.00 . A A . 57 ALA HB2 1 1
12 14400 1 1 57 ALA HB3 H 3.745 -0.085 10.637 1.00 . A A . 57 ALA HB3 1 1
12 14401 1 1 57 ALA N N 5.076 -1.285 8.709 1.00 . A A . 57 ALA N 1 1
12 14402 1 1 57 ALA O O 5.788 0.745 7.104 1.00 . A A . 57 ALA O 1 1
12 14403 1 1 58 ILE C C 3.409 3.665 5.852 1.00 . A A . 58 ILE C 1 1
12 14404 1 1 58 ILE CA C 4.019 2.280 5.662 1.00 . A A . 58 ILE CA 1 1
12 14405 1 1 58 ILE CB C 3.540 1.681 4.332 1.00 . A A . 58 ILE CB 1 1
12 14406 1 1 58 ILE CD1 C 3.051 -0.537 3.173 1.00 . A A . 58 ILE CD1 1 1
12 14407 1 1 58 ILE CG1 C 3.640 0.155 4.383 1.00 . A A . 58 ILE CG1 1 1
12 14408 1 1 58 ILE CG2 C 4.357 2.237 3.179 1.00 . A A . 58 ILE CG2 1 1
12 14409 1 1 58 ILE H H 2.730 1.330 7.028 1.00 . A A . 58 ILE H 1 1
12 14410 1 1 58 ILE HA H 5.096 2.369 5.628 1.00 . A A . 58 ILE HA 1 1
12 14411 1 1 58 ILE HB H 2.508 1.962 4.185 1.00 . A A . 58 ILE HB 1 1
12 14412 1 1 58 ILE HD11 H 2.939 0.176 2.370 1.00 . A A . 58 ILE HD11 1 1
12 14413 1 1 58 ILE HD12 H 2.086 -0.948 3.429 1.00 . A A . 58 ILE HD12 1 1
12 14414 1 1 58 ILE HD13 H 3.709 -1.333 2.859 1.00 . A A . 58 ILE HD13 1 1
12 14415 1 1 58 ILE HG12 H 4.679 -0.129 4.451 1.00 . A A . 58 ILE HG12 1 1
12 14416 1 1 58 ILE HG13 H 3.115 -0.204 5.257 1.00 . A A . 58 ILE HG13 1 1
12 14417 1 1 58 ILE HG21 H 3.931 1.908 2.248 1.00 . A A . 58 ILE HG21 1 1
12 14418 1 1 58 ILE HG22 H 5.375 1.883 3.256 1.00 . A A . 58 ILE HG22 1 1
12 14419 1 1 58 ILE HG23 H 4.348 3.317 3.219 1.00 . A A . 58 ILE HG23 1 1
12 14420 1 1 58 ILE N N 3.671 1.402 6.765 1.00 . A A . 58 ILE N 1 1
12 14421 1 1 58 ILE O O 2.374 3.987 5.270 1.00 . A A . 58 ILE O 1 1
12 14422 1 1 59 PRO C C 3.567 6.790 5.797 1.00 . A A . 59 PRO C 1 1
12 14423 1 1 59 PRO CA C 3.566 5.848 6.999 1.00 . A A . 59 PRO CA 1 1
12 14424 1 1 59 PRO CB C 4.534 6.342 8.077 1.00 . A A . 59 PRO CB 1 1
12 14425 1 1 59 PRO CD C 5.270 4.161 7.437 1.00 . A A . 59 PRO CD 1 1
12 14426 1 1 59 PRO CG C 5.752 5.500 7.919 1.00 . A A . 59 PRO CG 1 1
12 14427 1 1 59 PRO HA H 2.568 5.817 7.403 1.00 . A A . 59 PRO HA 1 1
12 14428 1 1 59 PRO HB2 H 4.750 7.388 7.917 1.00 . A A . 59 PRO HB2 1 1
12 14429 1 1 59 PRO HB3 H 4.087 6.208 9.052 1.00 . A A . 59 PRO HB3 1 1
12 14430 1 1 59 PRO HD2 H 6.003 3.708 6.786 1.00 . A A . 59 PRO HD2 1 1
12 14431 1 1 59 PRO HD3 H 5.051 3.514 8.273 1.00 . A A . 59 PRO HD3 1 1
12 14432 1 1 59 PRO HG2 H 6.415 5.945 7.191 1.00 . A A . 59 PRO HG2 1 1
12 14433 1 1 59 PRO HG3 H 6.253 5.397 8.870 1.00 . A A . 59 PRO HG3 1 1
12 14434 1 1 59 PRO N N 4.043 4.494 6.694 1.00 . A A . 59 PRO N 1 1
12 14435 1 1 59 PRO O O 2.981 7.870 5.858 1.00 . A A . 59 PRO O 1 1
12 14436 1 1 60 MET C C 2.966 6.921 2.668 1.00 . A A . 60 MET C 1 1
12 14437 1 1 60 MET CA C 4.208 7.212 3.497 1.00 . A A . 60 MET CA 1 1
12 14438 1 1 60 MET CB C 5.468 6.930 2.673 1.00 . A A . 60 MET CB 1 1
12 14439 1 1 60 MET CE C 8.074 8.503 1.271 1.00 . A A . 60 MET CE 1 1
12 14440 1 1 60 MET CG C 6.759 7.290 3.391 1.00 . A A . 60 MET CG 1 1
12 14441 1 1 60 MET H H 4.626 5.505 4.652 1.00 . A A . 60 MET H 1 1
12 14442 1 1 60 MET HA H 4.199 8.252 3.790 1.00 . A A . 60 MET HA 1 1
12 14443 1 1 60 MET HB2 H 5.497 5.877 2.432 1.00 . A A . 60 MET HB2 1 1
12 14444 1 1 60 MET HB3 H 5.419 7.499 1.756 1.00 . A A . 60 MET HB3 1 1
12 14445 1 1 60 MET HE1 H 8.297 9.401 1.829 1.00 . A A . 60 MET HE1 1 1
12 14446 1 1 60 MET HE2 H 7.068 8.561 0.882 1.00 . A A . 60 MET HE2 1 1
12 14447 1 1 60 MET HE3 H 8.771 8.405 0.452 1.00 . A A . 60 MET HE3 1 1
12 14448 1 1 60 MET HG2 H 6.703 8.323 3.702 1.00 . A A . 60 MET HG2 1 1
12 14449 1 1 60 MET HG3 H 6.860 6.658 4.261 1.00 . A A . 60 MET HG3 1 1
12 14450 1 1 60 MET N N 4.192 6.383 4.697 1.00 . A A . 60 MET N 1 1
12 14451 1 1 60 MET O O 2.371 7.816 2.068 1.00 . A A . 60 MET O 1 1
12 14452 1 1 60 MET SD S 8.216 7.081 2.351 1.00 . A A . 60 MET SD 1 1
12 14453 1 1 61 ARG C C 0.155 5.380 2.738 1.00 . A A . 61 ARG C 1 1
12 14454 1 1 61 ARG CA C 1.422 5.200 1.906 1.00 . A A . 61 ARG CA 1 1
12 14455 1 1 61 ARG CB C 1.592 3.731 1.518 1.00 . A A . 61 ARG CB 1 1
12 14456 1 1 61 ARG CD C 3.024 4.162 -0.508 1.00 . A A . 61 ARG CD 1 1
12 14457 1 1 61 ARG CG C 2.915 3.445 0.827 1.00 . A A . 61 ARG CG 1 1
12 14458 1 1 61 ARG CZ C 2.543 3.732 -2.878 1.00 . A A . 61 ARG CZ 1 1
12 14459 1 1 61 ARG H H 3.130 4.999 3.145 1.00 . A A . 61 ARG H 1 1
12 14460 1 1 61 ARG HA H 1.340 5.788 1.005 1.00 . A A . 61 ARG HA 1 1
12 14461 1 1 61 ARG HB2 H 1.537 3.125 2.411 1.00 . A A . 61 ARG HB2 1 1
12 14462 1 1 61 ARG HB3 H 0.791 3.449 0.852 1.00 . A A . 61 ARG HB3 1 1
12 14463 1 1 61 ARG HD2 H 2.480 5.092 -0.448 1.00 . A A . 61 ARG HD2 1 1
12 14464 1 1 61 ARG HD3 H 4.066 4.367 -0.706 1.00 . A A . 61 ARG HD3 1 1
12 14465 1 1 61 ARG HE H 2.055 2.512 -1.377 1.00 . A A . 61 ARG HE 1 1
12 14466 1 1 61 ARG HG2 H 3.721 3.777 1.463 1.00 . A A . 61 ARG HG2 1 1
12 14467 1 1 61 ARG HG3 H 3.001 2.381 0.660 1.00 . A A . 61 ARG HG3 1 1
12 14468 1 1 61 ARG HH11 H 3.474 5.486 -2.503 1.00 . A A . 61 ARG HH11 1 1
12 14469 1 1 61 ARG HH12 H 3.146 5.162 -4.173 1.00 . A A . 61 ARG HH12 1 1
12 14470 1 1 61 ARG HH21 H 1.624 2.072 -3.572 1.00 . A A . 61 ARG HH21 1 1
12 14471 1 1 61 ARG HH22 H 2.093 3.221 -4.780 1.00 . A A . 61 ARG HH22 1 1
12 14472 1 1 61 ARG N N 2.591 5.651 2.649 1.00 . A A . 61 ARG N 1 1
12 14473 1 1 61 ARG NE N 2.481 3.365 -1.603 1.00 . A A . 61 ARG NE 1 1
12 14474 1 1 61 ARG NH1 N 3.100 4.888 -3.212 1.00 . A A . 61 ARG NH1 1 1
12 14475 1 1 61 ARG NH2 N 2.046 2.944 -3.821 1.00 . A A . 61 ARG NH2 1 1
12 14476 1 1 61 ARG O O -0.937 4.992 2.323 1.00 . A A . 61 ARG O 1 1
12 14477 1 1 62 GLY C C -1.021 5.079 5.776 1.00 . A A . 62 GLY C 1 1
12 14478 1 1 62 GLY CA C -0.809 6.211 4.793 1.00 . A A . 62 GLY CA 1 1
12 14479 1 1 62 GLY H H 1.217 6.259 4.180 1.00 . A A . 62 GLY H 1 1
12 14480 1 1 62 GLY HA2 H -0.640 7.124 5.343 1.00 . A A . 62 GLY HA2 1 1
12 14481 1 1 62 GLY HA3 H -1.701 6.324 4.194 1.00 . A A . 62 GLY HA3 1 1
12 14482 1 1 62 GLY N N 0.317 5.977 3.914 1.00 . A A . 62 GLY N 1 1
12 14483 1 1 62 GLY O O -2.029 5.043 6.482 1.00 . A A . 62 GLY O 1 1
12 14484 1 1 63 ILE C C 0.683 3.264 7.973 1.00 . A A . 63 ILE C 1 1
12 14485 1 1 63 ILE CA C -0.159 3.013 6.726 1.00 . A A . 63 ILE CA 1 1
12 14486 1 1 63 ILE CB C 0.325 1.733 6.010 1.00 . A A . 63 ILE CB 1 1
12 14487 1 1 63 ILE CD1 C 0.088 0.474 3.810 1.00 . A A . 63 ILE CD1 1 1
12 14488 1 1 63 ILE CG1 C -0.508 1.499 4.750 1.00 . A A . 63 ILE CG1 1 1
12 14489 1 1 63 ILE CG2 C 0.249 0.525 6.932 1.00 . A A . 63 ILE CG2 1 1
12 14490 1 1 63 ILE H H 0.710 4.225 5.237 1.00 . A A . 63 ILE H 1 1
12 14491 1 1 63 ILE HA H -1.193 2.884 7.009 1.00 . A A . 63 ILE HA 1 1
12 14492 1 1 63 ILE HB H 1.356 1.873 5.729 1.00 . A A . 63 ILE HB 1 1
12 14493 1 1 63 ILE HD11 H 0.363 -0.409 4.368 1.00 . A A . 63 ILE HD11 1 1
12 14494 1 1 63 ILE HD12 H 0.964 0.890 3.334 1.00 . A A . 63 ILE HD12 1 1
12 14495 1 1 63 ILE HD13 H -0.640 0.212 3.057 1.00 . A A . 63 ILE HD13 1 1
12 14496 1 1 63 ILE HG12 H -1.490 1.155 5.033 1.00 . A A . 63 ILE HG12 1 1
12 14497 1 1 63 ILE HG13 H -0.600 2.431 4.209 1.00 . A A . 63 ILE HG13 1 1
12 14498 1 1 63 ILE HG21 H -0.702 0.518 7.442 1.00 . A A . 63 ILE HG21 1 1
12 14499 1 1 63 ILE HG22 H 1.047 0.575 7.656 1.00 . A A . 63 ILE HG22 1 1
12 14500 1 1 63 ILE HG23 H 0.352 -0.379 6.346 1.00 . A A . 63 ILE HG23 1 1
12 14501 1 1 63 ILE N N -0.072 4.151 5.822 1.00 . A A . 63 ILE N 1 1
12 14502 1 1 63 ILE O O 1.906 3.122 7.949 1.00 . A A . 63 ILE O 1 1
12 14503 1 1 64 THR C C 0.892 2.673 11.151 1.00 . A A . 64 THR C 1 1
12 14504 1 1 64 THR CA C 0.713 3.933 10.313 1.00 . A A . 64 THR CA 1 1
12 14505 1 1 64 THR CB C -0.042 4.997 11.108 1.00 . A A . 64 THR CB 1 1
12 14506 1 1 64 THR CG2 C -0.129 6.327 10.391 1.00 . A A . 64 THR CG2 1 1
12 14507 1 1 64 THR H H -0.952 3.748 9.013 1.00 . A A . 64 THR H 1 1
12 14508 1 1 64 THR HA H 1.690 4.317 10.065 1.00 . A A . 64 THR HA 1 1
12 14509 1 1 64 THR HB H 0.471 5.160 12.045 1.00 . A A . 64 THR HB 1 1
12 14510 1 1 64 THR HG1 H -1.476 4.499 12.345 1.00 . A A . 64 THR HG1 1 1
12 14511 1 1 64 THR HG21 H 0.830 6.563 9.950 1.00 . A A . 64 THR HG21 1 1
12 14512 1 1 64 THR HG22 H -0.401 7.100 11.096 1.00 . A A . 64 THR HG22 1 1
12 14513 1 1 64 THR HG23 H -0.877 6.269 9.615 1.00 . A A . 64 THR HG23 1 1
12 14514 1 1 64 THR N N 0.021 3.649 9.059 1.00 . A A . 64 THR N 1 1
12 14515 1 1 64 THR O O 1.718 2.641 12.063 1.00 . A A . 64 THR O 1 1
12 14516 1 1 64 THR OG1 O -1.362 4.569 11.395 1.00 . A A . 64 THR OG1 1 1
12 14517 1 1 65 GLU C C 1.005 -0.637 10.704 1.00 . A A . 65 GLU C 1 1
12 14518 1 1 65 GLU CA C 0.239 0.368 11.549 1.00 . A A . 65 GLU CA 1 1
12 14519 1 1 65 GLU CB C -1.152 -0.174 11.883 1.00 . A A . 65 GLU CB 1 1
12 14520 1 1 65 GLU CD C -2.970 -0.065 13.634 1.00 . A A . 65 GLU CD 1 1
12 14521 1 1 65 GLU CG C -1.935 0.709 12.841 1.00 . A A . 65 GLU CG 1 1
12 14522 1 1 65 GLU H H -0.495 1.699 10.084 1.00 . A A . 65 GLU H 1 1
12 14523 1 1 65 GLU HA H 0.782 0.546 12.465 1.00 . A A . 65 GLU HA 1 1
12 14524 1 1 65 GLU HB2 H -1.717 -0.270 10.967 1.00 . A A . 65 GLU HB2 1 1
12 14525 1 1 65 GLU HB3 H -1.045 -1.151 12.333 1.00 . A A . 65 GLU HB3 1 1
12 14526 1 1 65 GLU HG2 H -1.246 1.169 13.532 1.00 . A A . 65 GLU HG2 1 1
12 14527 1 1 65 GLU HG3 H -2.439 1.476 12.271 1.00 . A A . 65 GLU HG3 1 1
12 14528 1 1 65 GLU N N 0.136 1.630 10.831 1.00 . A A . 65 GLU N 1 1
12 14529 1 1 65 GLU O O 0.896 -0.631 9.479 1.00 . A A . 65 GLU O 1 1
12 14530 1 1 65 GLU OE1 O -2.985 -1.309 13.536 1.00 . A A . 65 GLU OE1 1 1
12 14531 1 1 65 GLU OE2 O -3.765 0.575 14.354 1.00 . A A . 65 GLU OE2 1 1
12 14532 1 1 66 PRO C C 1.698 -3.404 9.750 1.00 . A A . 66 PRO C 1 1
12 14533 1 1 66 PRO CA C 2.585 -2.499 10.600 1.00 . A A . 66 PRO CA 1 1
12 14534 1 1 66 PRO CB C 3.306 -3.291 11.698 1.00 . A A . 66 PRO CB 1 1
12 14535 1 1 66 PRO CD C 2.011 -1.592 12.784 1.00 . A A . 66 PRO CD 1 1
12 14536 1 1 66 PRO CG C 2.570 -2.977 12.960 1.00 . A A . 66 PRO CG 1 1
12 14537 1 1 66 PRO HA H 3.301 -2.010 9.957 1.00 . A A . 66 PRO HA 1 1
12 14538 1 1 66 PRO HB2 H 3.264 -4.346 11.470 1.00 . A A . 66 PRO HB2 1 1
12 14539 1 1 66 PRO HB3 H 4.336 -2.974 11.756 1.00 . A A . 66 PRO HB3 1 1
12 14540 1 1 66 PRO HD2 H 1.076 -1.491 13.317 1.00 . A A . 66 PRO HD2 1 1
12 14541 1 1 66 PRO HD3 H 2.721 -0.850 13.115 1.00 . A A . 66 PRO HD3 1 1
12 14542 1 1 66 PRO HG2 H 1.770 -3.687 13.103 1.00 . A A . 66 PRO HG2 1 1
12 14543 1 1 66 PRO HG3 H 3.250 -3.003 13.798 1.00 . A A . 66 PRO HG3 1 1
12 14544 1 1 66 PRO N N 1.801 -1.507 11.333 1.00 . A A . 66 PRO N 1 1
12 14545 1 1 66 PRO O O 0.778 -4.047 10.255 1.00 . A A . 66 PRO O 1 1
12 14546 1 1 67 GLU C C 2.144 -5.177 6.732 1.00 . A A . 67 GLU C 1 1
12 14547 1 1 67 GLU CA C 1.223 -4.241 7.509 1.00 . A A . 67 GLU CA 1 1
12 14548 1 1 67 GLU CB C 0.456 -3.335 6.542 1.00 . A A . 67 GLU CB 1 1
12 14549 1 1 67 GLU CD C -1.606 -3.182 7.994 1.00 . A A . 67 GLU CD 1 1
12 14550 1 1 67 GLU CG C -0.543 -2.419 7.230 1.00 . A A . 67 GLU CG 1 1
12 14551 1 1 67 GLU H H 2.725 -2.889 8.121 1.00 . A A . 67 GLU H 1 1
12 14552 1 1 67 GLU HA H 0.517 -4.834 8.072 1.00 . A A . 67 GLU HA 1 1
12 14553 1 1 67 GLU HB2 H 1.164 -2.721 6.006 1.00 . A A . 67 GLU HB2 1 1
12 14554 1 1 67 GLU HB3 H -0.080 -3.947 5.836 1.00 . A A . 67 GLU HB3 1 1
12 14555 1 1 67 GLU HG2 H -0.012 -1.781 7.921 1.00 . A A . 67 GLU HG2 1 1
12 14556 1 1 67 GLU HG3 H -1.028 -1.810 6.480 1.00 . A A . 67 GLU HG3 1 1
12 14557 1 1 67 GLU N N 1.984 -3.434 8.452 1.00 . A A . 67 GLU N 1 1
12 14558 1 1 67 GLU O O 3.367 -5.038 6.780 1.00 . A A . 67 GLU O 1 1
12 14559 1 1 67 GLU OE1 O -1.766 -4.394 7.735 1.00 . A A . 67 GLU OE1 1 1
12 14560 1 1 67 GLU OE2 O -2.276 -2.571 8.852 1.00 . A A . 67 GLU OE2 1 1
12 14561 1 1 68 ARG C C 2.959 -6.466 4.020 1.00 . A A . 68 ARG C 1 1
12 14562 1 1 68 ARG CA C 2.320 -7.107 5.251 1.00 . A A . 68 ARG CA 1 1
12 14563 1 1 68 ARG CB C 1.420 -8.272 4.840 1.00 . A A . 68 ARG CB 1 1
12 14564 1 1 68 ARG CD C -0.758 -8.967 3.802 1.00 . A A . 68 ARG CD 1 1
12 14565 1 1 68 ARG CG C 0.289 -7.870 3.908 1.00 . A A . 68 ARG CG 1 1
12 14566 1 1 68 ARG CZ C -1.653 -8.914 1.510 1.00 . A A . 68 ARG CZ 1 1
12 14567 1 1 68 ARG H H 0.577 -6.200 6.039 1.00 . A A . 68 ARG H 1 1
12 14568 1 1 68 ARG HA H 3.104 -7.487 5.887 1.00 . A A . 68 ARG HA 1 1
12 14569 1 1 68 ARG HB2 H 2.022 -9.018 4.341 1.00 . A A . 68 ARG HB2 1 1
12 14570 1 1 68 ARG HB3 H 0.990 -8.705 5.731 1.00 . A A . 68 ARG HB3 1 1
12 14571 1 1 68 ARG HD2 H -0.269 -9.889 3.524 1.00 . A A . 68 ARG HD2 1 1
12 14572 1 1 68 ARG HD3 H -1.231 -9.088 4.765 1.00 . A A . 68 ARG HD3 1 1
12 14573 1 1 68 ARG HE H -2.607 -8.232 3.124 1.00 . A A . 68 ARG HE 1 1
12 14574 1 1 68 ARG HG2 H -0.179 -6.975 4.288 1.00 . A A . 68 ARG HG2 1 1
12 14575 1 1 68 ARG HG3 H 0.696 -7.677 2.926 1.00 . A A . 68 ARG HG3 1 1
12 14576 1 1 68 ARG HH11 H 0.196 -9.712 1.683 1.00 . A A . 68 ARG HH11 1 1
12 14577 1 1 68 ARG HH12 H -0.449 -9.677 0.077 1.00 . A A . 68 ARG HH12 1 1
12 14578 1 1 68 ARG HH21 H -3.469 -8.182 1.010 1.00 . A A . 68 ARG HH21 1 1
12 14579 1 1 68 ARG HH22 H -2.532 -8.805 -0.306 1.00 . A A . 68 ARG HH22 1 1
12 14580 1 1 68 ARG N N 1.554 -6.137 6.027 1.00 . A A . 68 ARG N 1 1
12 14581 1 1 68 ARG NE N -1.782 -8.655 2.808 1.00 . A A . 68 ARG NE 1 1
12 14582 1 1 68 ARG NH1 N -0.545 -9.481 1.053 1.00 . A A . 68 ARG NH1 1 1
12 14583 1 1 68 ARG NH2 N -2.631 -8.609 0.670 1.00 . A A . 68 ARG NH2 1 1
12 14584 1 1 68 ARG O O 2.332 -5.692 3.297 1.00 . A A . 68 ARG O 1 1
12 14585 1 1 69 VAL C C 5.973 -7.409 2.201 1.00 . A A . 69 VAL C 1 1
12 14586 1 1 69 VAL CA C 5.001 -6.337 2.668 1.00 . A A . 69 VAL CA 1 1
12 14587 1 1 69 VAL CB C 5.808 -5.082 3.033 1.00 . A A . 69 VAL CB 1 1
12 14588 1 1 69 VAL CG1 C 4.874 -3.935 3.384 1.00 . A A . 69 VAL CG1 1 1
12 14589 1 1 69 VAL CG2 C 6.776 -5.381 4.172 1.00 . A A . 69 VAL CG2 1 1
12 14590 1 1 69 VAL H H 4.640 -7.458 4.421 1.00 . A A . 69 VAL H 1 1
12 14591 1 1 69 VAL HA H 4.327 -6.084 1.861 1.00 . A A . 69 VAL HA 1 1
12 14592 1 1 69 VAL HB H 6.384 -4.788 2.168 1.00 . A A . 69 VAL HB 1 1
12 14593 1 1 69 VAL HG11 H 4.442 -3.533 2.475 1.00 . A A . 69 VAL HG11 1 1
12 14594 1 1 69 VAL HG12 H 5.428 -3.161 3.893 1.00 . A A . 69 VAL HG12 1 1
12 14595 1 1 69 VAL HG13 H 4.085 -4.297 4.027 1.00 . A A . 69 VAL HG13 1 1
12 14596 1 1 69 VAL HG21 H 6.283 -5.992 4.913 1.00 . A A . 69 VAL HG21 1 1
12 14597 1 1 69 VAL HG22 H 7.097 -4.455 4.623 1.00 . A A . 69 VAL HG22 1 1
12 14598 1 1 69 VAL HG23 H 7.636 -5.912 3.784 1.00 . A A . 69 VAL HG23 1 1
12 14599 1 1 69 VAL N N 4.218 -6.826 3.799 1.00 . A A . 69 VAL N 1 1
12 14600 1 1 69 VAL O O 6.017 -8.504 2.761 1.00 . A A . 69 VAL O 1 1
12 14601 1 1 70 CYS C C 9.120 -7.692 1.293 1.00 . A A . 70 CYS C 1 1
12 14602 1 1 70 CYS CA C 7.764 -8.006 0.675 1.00 . A A . 70 CYS CA 1 1
12 14603 1 1 70 CYS CB C 7.833 -7.934 -0.851 1.00 . A A . 70 CYS CB 1 1
12 14604 1 1 70 CYS H H 6.707 -6.187 0.809 1.00 . A A . 70 CYS H 1 1
12 14605 1 1 70 CYS HA H 7.470 -9.003 0.967 1.00 . A A . 70 CYS HA 1 1
12 14606 1 1 70 CYS HB2 H 8.155 -8.891 -1.233 1.00 . A A . 70 CYS HB2 1 1
12 14607 1 1 70 CYS HB3 H 6.849 -7.713 -1.234 1.00 . A A . 70 CYS HB3 1 1
12 14608 1 1 70 CYS HG H 9.037 -6.812 -2.444 1.00 . A A . 70 CYS HG 1 1
12 14609 1 1 70 CYS N N 6.771 -7.082 1.192 1.00 . A A . 70 CYS N 1 1
12 14610 1 1 70 CYS O O 9.200 -6.983 2.297 1.00 . A A . 70 CYS O 1 1
12 14611 1 1 70 CYS SG S 8.965 -6.685 -1.495 1.00 . A A . 70 CYS SG 1 1
12 14612 1 1 71 ASP C C 12.091 -6.636 0.833 1.00 . A A . 71 ASP C 1 1
12 14613 1 1 71 ASP CA C 11.522 -7.996 1.246 1.00 . A A . 71 ASP CA 1 1
12 14614 1 1 71 ASP CB C 12.470 -9.120 0.822 1.00 . A A . 71 ASP CB 1 1
12 14615 1 1 71 ASP CG C 12.066 -10.465 1.391 1.00 . A A . 71 ASP CG 1 1
12 14616 1 1 71 ASP H H 10.060 -8.794 -0.080 1.00 . A A . 71 ASP H 1 1
12 14617 1 1 71 ASP HA H 11.442 -7.989 2.325 1.00 . A A . 71 ASP HA 1 1
12 14618 1 1 71 ASP HB2 H 12.472 -9.192 -0.255 1.00 . A A . 71 ASP HB2 1 1
12 14619 1 1 71 ASP HB3 H 13.468 -8.889 1.165 1.00 . A A . 71 ASP HB3 1 1
12 14620 1 1 71 ASP N N 10.180 -8.227 0.713 1.00 . A A . 71 ASP N 1 1
12 14621 1 1 71 ASP O O 12.680 -5.935 1.655 1.00 . A A . 71 ASP O 1 1
12 14622 1 1 71 ASP OD1 O 11.191 -10.496 2.282 1.00 . A A . 71 ASP OD1 1 1
12 14623 1 1 71 ASP OD2 O 12.622 -11.490 0.945 1.00 . A A . 71 ASP OD2 1 1
12 14624 1 1 72 ALA C C 11.725 -3.802 -0.286 1.00 . A A . 72 ALA C 1 1
12 14625 1 1 72 ALA CA C 12.450 -4.989 -0.918 1.00 . A A . 72 ALA CA 1 1
12 14626 1 1 72 ALA CB C 12.355 -4.919 -2.434 1.00 . A A . 72 ALA CB 1 1
12 14627 1 1 72 ALA H H 11.460 -6.862 -1.051 1.00 . A A . 72 ALA H 1 1
12 14628 1 1 72 ALA HA H 13.494 -4.933 -0.646 1.00 . A A . 72 ALA HA 1 1
12 14629 1 1 72 ALA HB1 H 13.184 -5.456 -2.872 1.00 . A A . 72 ALA HB1 1 1
12 14630 1 1 72 ALA HB2 H 12.388 -3.887 -2.750 1.00 . A A . 72 ALA HB2 1 1
12 14631 1 1 72 ALA HB3 H 11.426 -5.366 -2.758 1.00 . A A . 72 ALA HB3 1 1
12 14632 1 1 72 ALA N N 11.930 -6.266 -0.432 1.00 . A A . 72 ALA N 1 1
12 14633 1 1 72 ALA O O 12.359 -2.849 0.171 1.00 . A A . 72 ALA O 1 1
12 14634 1 1 73 CYS C C 9.895 -2.667 1.815 1.00 . A A . 73 CYS C 1 1
12 14635 1 1 73 CYS CA C 9.599 -2.797 0.330 1.00 . A A . 73 CYS CA 1 1
12 14636 1 1 73 CYS CB C 8.115 -3.073 0.108 1.00 . A A . 73 CYS CB 1 1
12 14637 1 1 73 CYS H H 9.954 -4.648 -0.625 1.00 . A A . 73 CYS H 1 1
12 14638 1 1 73 CYS HA H 9.866 -1.873 -0.160 1.00 . A A . 73 CYS HA 1 1
12 14639 1 1 73 CYS HB2 H 7.826 -3.947 0.676 1.00 . A A . 73 CYS HB2 1 1
12 14640 1 1 73 CYS HB3 H 7.542 -2.222 0.447 1.00 . A A . 73 CYS HB3 1 1
12 14641 1 1 73 CYS HG H 8.093 -4.204 -1.885 1.00 . A A . 73 CYS HG 1 1
12 14642 1 1 73 CYS N N 10.401 -3.865 -0.255 1.00 . A A . 73 CYS N 1 1
12 14643 1 1 73 CYS O O 10.025 -1.559 2.334 1.00 . A A . 73 CYS O 1 1
12 14644 1 1 73 CYS SG S 7.690 -3.373 -1.622 1.00 . A A . 73 CYS SG 1 1
12 14645 1 1 74 TYR C C 11.627 -2.994 4.127 1.00 . A A . 74 TYR C 1 1
12 14646 1 1 74 TYR CA C 10.341 -3.780 3.910 1.00 . A A . 74 TYR CA 1 1
12 14647 1 1 74 TYR CB C 10.492 -5.207 4.449 1.00 . A A . 74 TYR CB 1 1
12 14648 1 1 74 TYR CD1 C 9.767 -5.249 6.871 1.00 . A A . 74 TYR CD1 1 1
12 14649 1 1 74 TYR CD2 C 12.100 -5.356 6.390 1.00 . A A . 74 TYR CD2 1 1
12 14650 1 1 74 TYR CE1 C 10.041 -5.310 8.225 1.00 . A A . 74 TYR CE1 1 1
12 14651 1 1 74 TYR CE2 C 12.380 -5.416 7.742 1.00 . A A . 74 TYR CE2 1 1
12 14652 1 1 74 TYR CG C 10.792 -5.271 5.932 1.00 . A A . 74 TYR CG 1 1
12 14653 1 1 74 TYR CZ C 11.348 -5.393 8.655 1.00 . A A . 74 TYR CZ 1 1
12 14654 1 1 74 TYR H H 9.935 -4.655 2.024 1.00 . A A . 74 TYR H 1 1
12 14655 1 1 74 TYR HA H 9.533 -3.283 4.428 1.00 . A A . 74 TYR HA 1 1
12 14656 1 1 74 TYR HB2 H 9.575 -5.751 4.274 1.00 . A A . 74 TYR HB2 1 1
12 14657 1 1 74 TYR HB3 H 11.300 -5.697 3.926 1.00 . A A . 74 TYR HB3 1 1
12 14658 1 1 74 TYR HD1 H 8.744 -5.184 6.532 1.00 . A A . 74 TYR HD1 1 1
12 14659 1 1 74 TYR HD2 H 12.907 -5.374 5.673 1.00 . A A . 74 TYR HD2 1 1
12 14660 1 1 74 TYR HE1 H 9.232 -5.292 8.940 1.00 . A A . 74 TYR HE1 1 1
12 14661 1 1 74 TYR HE2 H 13.404 -5.481 8.079 1.00 . A A . 74 TYR HE2 1 1
12 14662 1 1 74 TYR HH H 11.312 -4.649 10.429 1.00 . A A . 74 TYR HH 1 1
12 14663 1 1 74 TYR N N 10.028 -3.797 2.493 1.00 . A A . 74 TYR N 1 1
12 14664 1 1 74 TYR O O 11.760 -2.244 5.092 1.00 . A A . 74 TYR O 1 1
12 14665 1 1 74 TYR OH O 11.623 -5.452 10.002 1.00 . A A . 74 TYR OH 1 1
12 14666 1 1 75 LEU C C 13.766 -1.022 2.910 1.00 . A A . 75 LEU C 1 1
12 14667 1 1 75 LEU CA C 13.862 -2.505 3.264 1.00 . A A . 75 LEU CA 1 1
12 14668 1 1 75 LEU CB C 14.840 -3.189 2.315 1.00 . A A . 75 LEU CB 1 1
12 14669 1 1 75 LEU CD1 C 16.234 -5.186 1.729 1.00 . A A . 75 LEU CD1 1 1
12 14670 1 1 75 LEU CD2 C 16.308 -4.247 4.045 1.00 . A A . 75 LEU CD2 1 1
12 14671 1 1 75 LEU CG C 15.434 -4.502 2.827 1.00 . A A . 75 LEU CG 1 1
12 14672 1 1 75 LEU H H 12.392 -3.799 2.469 1.00 . A A . 75 LEU H 1 1
12 14673 1 1 75 LEU HA H 14.239 -2.588 4.274 1.00 . A A . 75 LEU HA 1 1
12 14674 1 1 75 LEU HB2 H 14.321 -3.392 1.389 1.00 . A A . 75 LEU HB2 1 1
12 14675 1 1 75 LEU HB3 H 15.645 -2.505 2.110 1.00 . A A . 75 LEU HB3 1 1
12 14676 1 1 75 LEU HD11 H 15.921 -4.810 0.767 1.00 . A A . 75 LEU HD11 1 1
12 14677 1 1 75 LEU HD12 H 16.065 -6.252 1.773 1.00 . A A . 75 LEU HD12 1 1
12 14678 1 1 75 LEU HD13 H 17.286 -4.983 1.871 1.00 . A A . 75 LEU HD13 1 1
12 14679 1 1 75 LEU HD21 H 16.698 -3.240 4.003 1.00 . A A . 75 LEU HD21 1 1
12 14680 1 1 75 LEU HD22 H 17.128 -4.950 4.054 1.00 . A A . 75 LEU HD22 1 1
12 14681 1 1 75 LEU HD23 H 15.719 -4.368 4.942 1.00 . A A . 75 LEU HD23 1 1
12 14682 1 1 75 LEU HG H 14.633 -5.164 3.120 1.00 . A A . 75 LEU HG 1 1
12 14683 1 1 75 LEU N N 12.571 -3.181 3.208 1.00 . A A . 75 LEU N 1 1
12 14684 1 1 75 LEU O O 14.206 -0.164 3.674 1.00 . A A . 75 LEU O 1 1
12 14685 1 1 76 ALA C C 12.488 1.521 2.389 1.00 . A A . 76 ALA C 1 1
12 14686 1 1 76 ALA CA C 13.084 0.659 1.288 1.00 . A A . 76 ALA CA 1 1
12 14687 1 1 76 ALA CB C 12.248 0.743 0.020 1.00 . A A . 76 ALA CB 1 1
12 14688 1 1 76 ALA H H 12.894 -1.449 1.165 1.00 . A A . 76 ALA H 1 1
12 14689 1 1 76 ALA HA H 14.078 1.019 1.071 1.00 . A A . 76 ALA HA 1 1
12 14690 1 1 76 ALA HB1 H 11.488 -0.025 0.037 1.00 . A A . 76 ALA HB1 1 1
12 14691 1 1 76 ALA HB2 H 12.884 0.600 -0.841 1.00 . A A . 76 ALA HB2 1 1
12 14692 1 1 76 ALA HB3 H 11.777 1.713 -0.039 1.00 . A A . 76 ALA HB3 1 1
12 14693 1 1 76 ALA N N 13.207 -0.726 1.739 1.00 . A A . 76 ALA N 1 1
12 14694 1 1 76 ALA O O 13.021 2.581 2.715 1.00 . A A . 76 ALA O 1 1
12 14695 1 1 77 LEU C C 11.755 1.797 5.256 1.00 . A A . 77 LEU C 1 1
12 14696 1 1 77 LEU CA C 10.786 1.777 4.082 1.00 . A A . 77 LEU CA 1 1
12 14697 1 1 77 LEU CB C 9.466 1.117 4.480 1.00 . A A . 77 LEU CB 1 1
12 14698 1 1 77 LEU CD1 C 7.196 0.283 3.815 1.00 . A A . 77 LEU CD1 1 1
12 14699 1 1 77 LEU CD2 C 7.934 2.564 3.110 1.00 . A A . 77 LEU CD2 1 1
12 14700 1 1 77 LEU CG C 8.381 1.136 3.398 1.00 . A A . 77 LEU CG 1 1
12 14701 1 1 77 LEU H H 11.038 0.189 2.701 1.00 . A A . 77 LEU H 1 1
12 14702 1 1 77 LEU HA H 10.602 2.790 3.754 1.00 . A A . 77 LEU HA 1 1
12 14703 1 1 77 LEU HB2 H 9.667 0.087 4.739 1.00 . A A . 77 LEU HB2 1 1
12 14704 1 1 77 LEU HB3 H 9.083 1.621 5.352 1.00 . A A . 77 LEU HB3 1 1
12 14705 1 1 77 LEU HD11 H 6.774 0.671 4.730 1.00 . A A . 77 LEU HD11 1 1
12 14706 1 1 77 LEU HD12 H 7.522 -0.735 3.972 1.00 . A A . 77 LEU HD12 1 1
12 14707 1 1 77 LEU HD13 H 6.447 0.302 3.037 1.00 . A A . 77 LEU HD13 1 1
12 14708 1 1 77 LEU HD21 H 7.022 2.549 2.527 1.00 . A A . 77 LEU HD21 1 1
12 14709 1 1 77 LEU HD22 H 8.704 3.079 2.556 1.00 . A A . 77 LEU HD22 1 1
12 14710 1 1 77 LEU HD23 H 7.755 3.081 4.042 1.00 . A A . 77 LEU HD23 1 1
12 14711 1 1 77 LEU HG H 8.785 0.722 2.484 1.00 . A A . 77 LEU HG 1 1
12 14712 1 1 77 LEU N N 11.405 1.049 2.988 1.00 . A A . 77 LEU N 1 1
12 14713 1 1 77 LEU O O 11.931 2.813 5.931 1.00 . A A . 77 LEU O 1 1
12 14714 1 1 78 ARG C C 14.513 1.475 6.418 1.00 . A A . 78 ARG C 1 1
12 14715 1 1 78 ARG CA C 13.368 0.472 6.535 1.00 . A A . 78 ARG CA 1 1
12 14716 1 1 78 ARG CB C 13.933 -0.950 6.475 1.00 . A A . 78 ARG CB 1 1
12 14717 1 1 78 ARG CD C 15.784 -2.464 7.224 1.00 . A A . 78 ARG CD 1 1
12 14718 1 1 78 ARG CG C 14.912 -1.271 7.585 1.00 . A A . 78 ARG CG 1 1
12 14719 1 1 78 ARG CZ C 17.941 -2.738 6.071 1.00 . A A . 78 ARG CZ 1 1
12 14720 1 1 78 ARG H H 12.188 -0.118 4.895 1.00 . A A . 78 ARG H 1 1
12 14721 1 1 78 ARG HA H 12.868 0.610 7.481 1.00 . A A . 78 ARG HA 1 1
12 14722 1 1 78 ARG HB2 H 13.115 -1.651 6.537 1.00 . A A . 78 ARG HB2 1 1
12 14723 1 1 78 ARG HB3 H 14.438 -1.084 5.530 1.00 . A A . 78 ARG HB3 1 1
12 14724 1 1 78 ARG HD2 H 16.301 -2.796 8.110 1.00 . A A . 78 ARG HD2 1 1
12 14725 1 1 78 ARG HD3 H 15.152 -3.258 6.857 1.00 . A A . 78 ARG HD3 1 1
12 14726 1 1 78 ARG HE H 16.544 -1.403 5.578 1.00 . A A . 78 ARG HE 1 1
12 14727 1 1 78 ARG HG2 H 15.543 -0.414 7.762 1.00 . A A . 78 ARG HG2 1 1
12 14728 1 1 78 ARG HG3 H 14.356 -1.504 8.478 1.00 . A A . 78 ARG HG3 1 1
12 14729 1 1 78 ARG HH11 H 17.630 -4.035 7.592 1.00 . A A . 78 ARG HH11 1 1
12 14730 1 1 78 ARG HH12 H 19.152 -4.191 6.780 1.00 . A A . 78 ARG HH12 1 1
12 14731 1 1 78 ARG HH21 H 18.545 -1.609 4.509 1.00 . A A . 78 ARG HH21 1 1
12 14732 1 1 78 ARG HH22 H 19.672 -2.815 5.033 1.00 . A A . 78 ARG HH22 1 1
12 14733 1 1 78 ARG N N 12.388 0.651 5.470 1.00 . A A . 78 ARG N 1 1
12 14734 1 1 78 ARG NE N 16.767 -2.127 6.199 1.00 . A A . 78 ARG NE 1 1
12 14735 1 1 78 ARG NH1 N 18.268 -3.737 6.881 1.00 . A A . 78 ARG NH1 1 1
12 14736 1 1 78 ARG NH2 N 18.788 -2.357 5.126 1.00 . A A . 78 ARG NH2 1 1
12 14737 1 1 78 ARG O O 15.239 1.716 7.382 1.00 . A A . 78 ARG O 1 1
12 14738 1 1 79 SER C C 15.522 4.278 5.863 1.00 . A A . 79 SER C 1 1
12 14739 1 1 79 SER CA C 15.726 3.035 5.003 1.00 . A A . 79 SER CA 1 1
12 14740 1 1 79 SER CB C 15.770 3.430 3.527 1.00 . A A . 79 SER CB 1 1
12 14741 1 1 79 SER H H 14.049 1.853 4.501 1.00 . A A . 79 SER H 1 1
12 14742 1 1 79 SER HA H 16.667 2.579 5.270 1.00 . A A . 79 SER HA 1 1
12 14743 1 1 79 SER HB2 H 14.831 3.883 3.249 1.00 . A A . 79 SER HB2 1 1
12 14744 1 1 79 SER HB3 H 16.572 4.137 3.370 1.00 . A A . 79 SER HB3 1 1
12 14745 1 1 79 SER HG H 16.670 1.744 3.095 1.00 . A A . 79 SER HG 1 1
12 14746 1 1 79 SER N N 14.667 2.059 5.235 1.00 . A A . 79 SER N 1 1
12 14747 1 1 79 SER O O 14.405 4.580 6.282 1.00 . A A . 79 SER O 1 1
12 14748 1 1 79 SER OG O 15.992 2.299 2.703 1.00 . A A . 79 SER OG 1 1
12 14749 1 1 80 SER C C 16.966 7.428 6.096 1.00 . A A . 80 SER C 1 1
12 14750 1 1 80 SER CA C 16.551 6.212 6.920 1.00 . A A . 80 SER CA 1 1
12 14751 1 1 80 SER CB C 17.453 6.078 8.148 1.00 . A A . 80 SER CB 1 1
12 14752 1 1 80 SER H H 17.471 4.709 5.750 1.00 . A A . 80 SER H 1 1
12 14753 1 1 80 SER HA H 15.531 6.346 7.246 1.00 . A A . 80 SER HA 1 1
12 14754 1 1 80 SER HB2 H 17.303 6.928 8.798 1.00 . A A . 80 SER HB2 1 1
12 14755 1 1 80 SER HB3 H 17.201 5.171 8.679 1.00 . A A . 80 SER HB3 1 1
12 14756 1 1 80 SER HG H 19.142 6.912 7.607 1.00 . A A . 80 SER HG 1 1
12 14757 1 1 80 SER N N 16.610 5.000 6.115 1.00 . A A . 80 SER N 1 1
12 14758 1 1 80 SER O O 17.687 7.300 5.107 1.00 . A A . 80 SER O 1 1
12 14759 1 1 80 SER OG O 18.819 6.023 7.775 1.00 . A A . 80 SER OG 1 1
12 14760 1 1 81 ASN C C 18.336 10.023 5.678 1.00 . A A . 81 ASN C 1 1
12 14761 1 1 81 ASN CA C 16.827 9.839 5.805 1.00 . A A . 81 ASN CA 1 1
12 14762 1 1 81 ASN CB C 16.211 11.037 6.530 1.00 . A A . 81 ASN CB 1 1
12 14763 1 1 81 ASN CG C 16.836 11.273 7.892 1.00 . A A . 81 ASN CG 1 1
12 14764 1 1 81 ASN H H 15.932 8.640 7.302 1.00 . A A . 81 ASN H 1 1
12 14765 1 1 81 ASN HA H 16.402 9.774 4.815 1.00 . A A . 81 ASN HA 1 1
12 14766 1 1 81 ASN HB2 H 16.354 11.924 5.932 1.00 . A A . 81 ASN HB2 1 1
12 14767 1 1 81 ASN HB3 H 15.154 10.864 6.664 1.00 . A A . 81 ASN HB3 1 1
12 14768 1 1 81 ASN HD21 H 15.941 13.043 8.025 1.00 . A A . 81 ASN HD21 1 1
12 14769 1 1 81 ASN HD22 H 16.927 12.598 9.372 1.00 . A A . 81 ASN HD22 1 1
12 14770 1 1 81 ASN N N 16.505 8.602 6.509 1.00 . A A . 81 ASN N 1 1
12 14771 1 1 81 ASN ND2 N 16.538 12.421 8.489 1.00 . A A . 81 ASN ND2 1 1
12 14772 1 1 81 ASN O O 19.086 9.782 6.624 1.00 . A A . 81 ASN O 1 1
12 14773 1 1 81 ASN OD1 O 17.575 10.431 8.402 1.00 . A A . 81 ASN OD1 1 1
12 14774 1 1 82 MET C C 20.626 12.059 4.687 1.00 . A A . 82 MET C 1 1
12 14775 1 1 82 MET CA C 20.193 10.668 4.237 1.00 . A A . 82 MET CA 1 1
12 14776 1 1 82 MET CB C 20.494 10.489 2.748 1.00 . A A . 82 MET CB 1 1
12 14777 1 1 82 MET CE C 22.609 8.898 0.767 1.00 . A A . 82 MET CE 1 1
12 14778 1 1 82 MET CG C 20.276 9.071 2.247 1.00 . A A . 82 MET CG 1 1
12 14779 1 1 82 MET H H 18.125 10.624 3.783 1.00 . A A . 82 MET H 1 1
12 14780 1 1 82 MET HA H 20.749 9.932 4.798 1.00 . A A . 82 MET HA 1 1
12 14781 1 1 82 MET HB2 H 19.855 11.150 2.182 1.00 . A A . 82 MET HB2 1 1
12 14782 1 1 82 MET HB3 H 21.524 10.757 2.568 1.00 . A A . 82 MET HB3 1 1
12 14783 1 1 82 MET HE1 H 22.837 9.072 1.808 1.00 . A A . 82 MET HE1 1 1
12 14784 1 1 82 MET HE2 H 23.022 9.697 0.170 1.00 . A A . 82 MET HE2 1 1
12 14785 1 1 82 MET HE3 H 23.039 7.957 0.456 1.00 . A A . 82 MET HE3 1 1
12 14786 1 1 82 MET HG2 H 20.823 8.391 2.884 1.00 . A A . 82 MET HG2 1 1
12 14787 1 1 82 MET HG3 H 19.222 8.843 2.301 1.00 . A A . 82 MET HG3 1 1
12 14788 1 1 82 MET N N 18.774 10.451 4.498 1.00 . A A . 82 MET N 1 1
12 14789 1 1 82 MET O O 19.868 13.023 4.577 1.00 . A A . 82 MET O 1 1
12 14790 1 1 82 MET SD S 20.832 8.845 0.548 1.00 . A A . 82 MET SD 1 1
12 14791 1 1 83 ALA C C 22.562 14.410 4.504 1.00 . A A . 83 ALA C 1 1
12 14792 1 1 83 ALA CA C 22.386 13.430 5.661 1.00 . A A . 83 ALA CA 1 1
12 14793 1 1 83 ALA CB C 23.709 13.214 6.379 1.00 . A A . 83 ALA CB 1 1
12 14794 1 1 83 ALA H H 22.407 11.352 5.257 1.00 . A A . 83 ALA H 1 1
12 14795 1 1 83 ALA HA H 21.684 13.848 6.369 1.00 . A A . 83 ALA HA 1 1
12 14796 1 1 83 ALA HB1 H 23.522 12.981 7.417 1.00 . A A . 83 ALA HB1 1 1
12 14797 1 1 83 ALA HB2 H 24.305 14.112 6.315 1.00 . A A . 83 ALA HB2 1 1
12 14798 1 1 83 ALA HB3 H 24.242 12.396 5.917 1.00 . A A . 83 ALA HB3 1 1
12 14799 1 1 83 ALA N N 21.850 12.156 5.195 1.00 . A A . 83 ALA N 1 1
12 14800 1 1 83 ALA O O 22.533 15.624 4.698 1.00 . A A . 83 ALA O 1 1
12 14801 1 1 84 GLY C C 24.070 14.259 1.256 1.00 . A A . 84 GLY C 1 1
12 14802 1 1 84 GLY CA C 22.923 14.718 2.134 1.00 . A A . 84 GLY CA 1 1
12 14803 1 1 84 GLY H H 22.760 12.898 3.207 1.00 . A A . 84 GLY H 1 1
12 14804 1 1 84 GLY HA2 H 22.012 14.706 1.554 1.00 . A A . 84 GLY HA2 1 1
12 14805 1 1 84 GLY HA3 H 23.116 15.728 2.461 1.00 . A A . 84 GLY HA3 1 1
12 14806 1 1 84 GLY N N 22.744 13.874 3.301 1.00 . A A . 84 GLY N 1 1
12 14807 1 1 84 GLY O O 24.301 13.035 1.171 1.00 . A A . 84 GLY O 1 1
12 14808 1 1 84 GLY OXT O 24.737 15.125 0.652 1.00 . A A . 84 GLY OXT 1 1
13 14809 1 1 1 GLY C C 8.636 22.994 -21.044 1.00 . A A . 1 GLY C 1 1
13 14810 1 1 1 GLY CA C 7.935 24.091 -20.269 1.00 . A A . 1 GLY CA 1 1
13 14811 1 1 1 GLY H1 H 5.987 24.069 -21.022 1.00 . A A . 1 GLY H1 1 1
13 14812 1 1 1 GLY H2 H 6.081 24.446 -19.375 1.00 . A A . 1 GLY H2 1 1
13 14813 1 1 1 GLY H3 H 6.299 22.851 -19.891 1.00 . A A . 1 GLY H3 1 1
13 14814 1 1 1 GLY HA2 H 8.086 25.031 -20.780 1.00 . A A . 1 GLY HA2 1 1
13 14815 1 1 1 GLY HA3 H 8.373 24.157 -19.283 1.00 . A A . 1 GLY HA3 1 1
13 14816 1 1 1 GLY N N 6.474 23.847 -20.130 1.00 . A A . 1 GLY N 1 1
13 14817 1 1 1 GLY O O 8.129 21.876 -21.143 1.00 . A A . 1 GLY O 1 1
13 14818 1 1 2 PRO C C 11.226 21.241 -21.503 1.00 . A A . 2 PRO C 1 1
13 14819 1 1 2 PRO CA C 10.590 22.313 -22.384 1.00 . A A . 2 PRO CA 1 1
13 14820 1 1 2 PRO CB C 11.669 23.170 -23.045 1.00 . A A . 2 PRO CB 1 1
13 14821 1 1 2 PRO CD C 10.485 24.598 -21.538 1.00 . A A . 2 PRO CD 1 1
13 14822 1 1 2 PRO CG C 11.843 24.330 -22.126 1.00 . A A . 2 PRO CG 1 1
13 14823 1 1 2 PRO HA H 9.986 21.841 -23.144 1.00 . A A . 2 PRO HA 1 1
13 14824 1 1 2 PRO HB2 H 12.582 22.597 -23.136 1.00 . A A . 2 PRO HB2 1 1
13 14825 1 1 2 PRO HB3 H 11.336 23.486 -24.021 1.00 . A A . 2 PRO HB3 1 1
13 14826 1 1 2 PRO HD2 H 10.575 24.929 -20.513 1.00 . A A . 2 PRO HD2 1 1
13 14827 1 1 2 PRO HD3 H 9.956 25.333 -22.126 1.00 . A A . 2 PRO HD3 1 1
13 14828 1 1 2 PRO HG2 H 12.547 24.079 -21.346 1.00 . A A . 2 PRO HG2 1 1
13 14829 1 1 2 PRO HG3 H 12.186 25.190 -22.682 1.00 . A A . 2 PRO HG3 1 1
13 14830 1 1 2 PRO N N 9.815 23.287 -21.610 1.00 . A A . 2 PRO N 1 1
13 14831 1 1 2 PRO O O 11.862 20.313 -22.003 1.00 . A A . 2 PRO O 1 1
13 14832 1 1 3 LEU C C 10.713 19.184 -19.126 1.00 . A A . 3 LEU C 1 1
13 14833 1 1 3 LEU CA C 11.609 20.414 -19.245 1.00 . A A . 3 LEU CA 1 1
13 14834 1 1 3 LEU CB C 11.780 21.065 -17.871 1.00 . A A . 3 LEU CB 1 1
13 14835 1 1 3 LEU CD1 C 12.729 22.899 -16.449 1.00 . A A . 3 LEU CD1 1 1
13 14836 1 1 3 LEU CD2 C 13.950 22.151 -18.499 1.00 . A A . 3 LEU CD2 1 1
13 14837 1 1 3 LEU CG C 12.583 22.365 -17.866 1.00 . A A . 3 LEU CG 1 1
13 14838 1 1 3 LEU H H 10.535 22.133 -19.851 1.00 . A A . 3 LEU H 1 1
13 14839 1 1 3 LEU HA H 12.577 20.108 -19.612 1.00 . A A . 3 LEU HA 1 1
13 14840 1 1 3 LEU HB2 H 10.799 21.270 -17.469 1.00 . A A . 3 LEU HB2 1 1
13 14841 1 1 3 LEU HB3 H 12.277 20.359 -17.221 1.00 . A A . 3 LEU HB3 1 1
13 14842 1 1 3 LEU HD11 H 12.046 23.723 -16.304 1.00 . A A . 3 LEU HD11 1 1
13 14843 1 1 3 LEU HD12 H 13.743 23.241 -16.296 1.00 . A A . 3 LEU HD12 1 1
13 14844 1 1 3 LEU HD13 H 12.503 22.113 -15.744 1.00 . A A . 3 LEU HD13 1 1
13 14845 1 1 3 LEU HD21 H 14.092 21.100 -18.705 1.00 . A A . 3 LEU HD21 1 1
13 14846 1 1 3 LEU HD22 H 14.719 22.490 -17.820 1.00 . A A . 3 LEU HD22 1 1
13 14847 1 1 3 LEU HD23 H 14.012 22.710 -19.421 1.00 . A A . 3 LEU HD23 1 1
13 14848 1 1 3 LEU HG H 12.058 23.108 -18.449 1.00 . A A . 3 LEU HG 1 1
13 14849 1 1 3 LEU N N 11.051 21.373 -20.191 1.00 . A A . 3 LEU N 1 1
13 14850 1 1 3 LEU O O 9.487 19.293 -19.144 1.00 . A A . 3 LEU O 1 1
13 14851 1 1 4 GLY C C 11.382 15.673 -18.239 1.00 . A A . 4 GLY C 1 1
13 14852 1 1 4 GLY CA C 10.577 16.785 -18.881 1.00 . A A . 4 GLY CA 1 1
13 14853 1 1 4 GLY H H 12.313 17.991 -18.994 1.00 . A A . 4 GLY H 1 1
13 14854 1 1 4 GLY HA2 H 9.699 16.972 -18.282 1.00 . A A . 4 GLY HA2 1 1
13 14855 1 1 4 GLY HA3 H 10.267 16.468 -19.866 1.00 . A A . 4 GLY HA3 1 1
13 14856 1 1 4 GLY N N 11.334 18.017 -19.003 1.00 . A A . 4 GLY N 1 1
13 14857 1 1 4 GLY O O 12.404 15.247 -18.778 1.00 . A A . 4 GLY O 1 1
13 14858 1 1 5 SER C C 10.612 13.081 -15.885 1.00 . A A . 5 SER C 1 1
13 14859 1 1 5 SER CA C 11.603 14.131 -16.372 1.00 . A A . 5 SER CA 1 1
13 14860 1 1 5 SER CB C 12.385 14.699 -15.185 1.00 . A A . 5 SER CB 1 1
13 14861 1 1 5 SER H H 10.099 15.581 -16.709 1.00 . A A . 5 SER H 1 1
13 14862 1 1 5 SER HA H 12.295 13.664 -17.057 1.00 . A A . 5 SER HA 1 1
13 14863 1 1 5 SER HB2 H 13.014 13.927 -14.769 1.00 . A A . 5 SER HB2 1 1
13 14864 1 1 5 SER HB3 H 12.998 15.522 -15.521 1.00 . A A . 5 SER HB3 1 1
13 14865 1 1 5 SER HG H 10.719 15.532 -14.579 1.00 . A A . 5 SER HG 1 1
13 14866 1 1 5 SER N N 10.919 15.201 -17.087 1.00 . A A . 5 SER N 1 1
13 14867 1 1 5 SER O O 9.424 13.361 -15.721 1.00 . A A . 5 SER O 1 1
13 14868 1 1 5 SER OG O 11.508 15.166 -14.175 1.00 . A A . 5 SER OG 1 1
13 14869 1 1 6 MET C C 10.759 10.261 -13.834 1.00 . A A . 6 MET C 1 1
13 14870 1 1 6 MET CA C 10.267 10.777 -15.182 1.00 . A A . 6 MET CA 1 1
13 14871 1 1 6 MET CB C 10.258 9.639 -16.205 1.00 . A A . 6 MET CB 1 1
13 14872 1 1 6 MET CE C 8.069 7.815 -17.950 1.00 . A A . 6 MET CE 1 1
13 14873 1 1 6 MET CG C 9.673 10.038 -17.551 1.00 . A A . 6 MET CG 1 1
13 14874 1 1 6 MET H H 12.064 11.710 -15.800 1.00 . A A . 6 MET H 1 1
13 14875 1 1 6 MET HA H 9.262 11.156 -15.066 1.00 . A A . 6 MET HA 1 1
13 14876 1 1 6 MET HB2 H 11.272 9.302 -16.362 1.00 . A A . 6 MET HB2 1 1
13 14877 1 1 6 MET HB3 H 9.673 8.821 -15.810 1.00 . A A . 6 MET HB3 1 1
13 14878 1 1 6 MET HE1 H 7.806 6.957 -18.551 1.00 . A A . 6 MET HE1 1 1
13 14879 1 1 6 MET HE2 H 7.235 8.500 -17.916 1.00 . A A . 6 MET HE2 1 1
13 14880 1 1 6 MET HE3 H 8.312 7.493 -16.949 1.00 . A A . 6 MET HE3 1 1
13 14881 1 1 6 MET HG2 H 8.703 10.481 -17.389 1.00 . A A . 6 MET HG2 1 1
13 14882 1 1 6 MET HG3 H 10.327 10.764 -18.010 1.00 . A A . 6 MET HG3 1 1
13 14883 1 1 6 MET N N 11.108 11.871 -15.652 1.00 . A A . 6 MET N 1 1
13 14884 1 1 6 MET O O 11.956 10.293 -13.547 1.00 . A A . 6 MET O 1 1
13 14885 1 1 6 MET SD S 9.486 8.638 -18.672 1.00 . A A . 6 MET SD 1 1
13 14886 1 1 7 GLY C C 9.010 8.994 -10.818 1.00 . A A . 7 GLY C 1 1
13 14887 1 1 7 GLY CA C 10.207 9.273 -11.705 1.00 . A A . 7 GLY CA 1 1
13 14888 1 1 7 GLY H H 8.894 9.783 -13.286 1.00 . A A . 7 GLY H 1 1
13 14889 1 1 7 GLY HA2 H 10.762 8.356 -11.838 1.00 . A A . 7 GLY HA2 1 1
13 14890 1 1 7 GLY HA3 H 10.842 9.997 -11.216 1.00 . A A . 7 GLY HA3 1 1
13 14891 1 1 7 GLY N N 9.834 9.786 -13.009 1.00 . A A . 7 GLY N 1 1
13 14892 1 1 7 GLY O O 8.414 7.918 -10.888 1.00 . A A . 7 GLY O 1 1
13 14893 1 1 8 GLU C C 6.215 9.706 -9.813 1.00 . A A . 8 GLU C 1 1
13 14894 1 1 8 GLU CA C 7.533 9.812 -9.060 1.00 . A A . 8 GLU CA 1 1
13 14895 1 1 8 GLU CB C 7.487 10.971 -8.063 1.00 . A A . 8 GLU CB 1 1
13 14896 1 1 8 GLU CD C 8.581 12.105 -6.089 1.00 . A A . 8 GLU CD 1 1
13 14897 1 1 8 GLU CG C 8.688 11.013 -7.134 1.00 . A A . 8 GLU CG 1 1
13 14898 1 1 8 GLU H H 9.180 10.792 -9.960 1.00 . A A . 8 GLU H 1 1
13 14899 1 1 8 GLU HA H 7.678 8.888 -8.517 1.00 . A A . 8 GLU HA 1 1
13 14900 1 1 8 GLU HB2 H 7.449 11.901 -8.612 1.00 . A A . 8 GLU HB2 1 1
13 14901 1 1 8 GLU HB3 H 6.595 10.880 -7.461 1.00 . A A . 8 GLU HB3 1 1
13 14902 1 1 8 GLU HG2 H 8.770 10.061 -6.631 1.00 . A A . 8 GLU HG2 1 1
13 14903 1 1 8 GLU HG3 H 9.577 11.185 -7.723 1.00 . A A . 8 GLU HG3 1 1
13 14904 1 1 8 GLU N N 8.662 9.960 -9.973 1.00 . A A . 8 GLU N 1 1
13 14905 1 1 8 GLU O O 5.192 9.340 -9.234 1.00 . A A . 8 GLU O 1 1
13 14906 1 1 8 GLU OE1 O 7.648 12.930 -6.187 1.00 . A A . 8 GLU OE1 1 1
13 14907 1 1 8 GLU OE2 O 9.429 12.135 -5.172 1.00 . A A . 8 GLU OE2 1 1
13 14908 1 1 9 LYS C C 4.556 8.443 -11.939 1.00 . A A . 9 LYS C 1 1
13 14909 1 1 9 LYS CA C 5.035 9.893 -11.920 1.00 . A A . 9 LYS CA 1 1
13 14910 1 1 9 LYS CB C 5.303 10.381 -13.345 1.00 . A A . 9 LYS CB 1 1
13 14911 1 1 9 LYS CD C 5.789 12.324 -14.862 1.00 . A A . 9 LYS CD 1 1
13 14912 1 1 9 LYS CE C 6.216 13.781 -14.934 1.00 . A A . 9 LYS CE 1 1
13 14913 1 1 9 LYS CG C 5.634 11.861 -13.423 1.00 . A A . 9 LYS CG 1 1
13 14914 1 1 9 LYS H H 7.083 10.264 -11.530 1.00 . A A . 9 LYS H 1 1
13 14915 1 1 9 LYS HA H 4.273 10.510 -11.468 1.00 . A A . 9 LYS HA 1 1
13 14916 1 1 9 LYS HB2 H 6.133 9.825 -13.755 1.00 . A A . 9 LYS HB2 1 1
13 14917 1 1 9 LYS HB3 H 4.424 10.198 -13.947 1.00 . A A . 9 LYS HB3 1 1
13 14918 1 1 9 LYS HD2 H 6.538 11.716 -15.348 1.00 . A A . 9 LYS HD2 1 1
13 14919 1 1 9 LYS HD3 H 4.843 12.212 -15.372 1.00 . A A . 9 LYS HD3 1 1
13 14920 1 1 9 LYS HE2 H 6.628 14.070 -13.978 1.00 . A A . 9 LYS HE2 1 1
13 14921 1 1 9 LYS HE3 H 6.975 13.883 -15.697 1.00 . A A . 9 LYS HE3 1 1
13 14922 1 1 9 LYS HG2 H 4.837 12.423 -12.959 1.00 . A A . 9 LYS HG2 1 1
13 14923 1 1 9 LYS HG3 H 6.559 12.041 -12.894 1.00 . A A . 9 LYS HG3 1 1
13 14924 1 1 9 LYS HZ1 H 5.271 15.201 -16.138 1.00 . A A . 9 LYS HZ1 1 1
13 14925 1 1 9 LYS HZ2 H 4.927 15.362 -14.491 1.00 . A A . 9 LYS HZ2 1 1
13 14926 1 1 9 LYS HZ3 H 4.206 14.122 -15.386 1.00 . A A . 9 LYS HZ3 1 1
13 14927 1 1 9 LYS N N 6.240 9.997 -11.109 1.00 . A A . 9 LYS N 1 1
13 14928 1 1 9 LYS NZ N 5.074 14.679 -15.260 1.00 . A A . 9 LYS NZ 1 1
13 14929 1 1 9 LYS O O 3.488 8.133 -12.466 1.00 . A A . 9 LYS O 1 1
13 14930 1 1 10 GLN C C 3.828 5.902 -10.379 1.00 . A A . 10 GLN C 1 1
13 14931 1 1 10 GLN CA C 5.052 6.144 -11.258 1.00 . A A . 10 GLN CA 1 1
13 14932 1 1 10 GLN CB C 6.261 5.403 -10.684 1.00 . A A . 10 GLN CB 1 1
13 14933 1 1 10 GLN CD C 7.243 3.226 -9.871 1.00 . A A . 10 GLN CD 1 1
13 14934 1 1 10 GLN CG C 6.026 3.920 -10.452 1.00 . A A . 10 GLN CG 1 1
13 14935 1 1 10 GLN H H 6.196 7.881 -10.937 1.00 . A A . 10 GLN H 1 1
13 14936 1 1 10 GLN HA H 4.853 5.781 -12.254 1.00 . A A . 10 GLN HA 1 1
13 14937 1 1 10 GLN HB2 H 7.089 5.509 -11.370 1.00 . A A . 10 GLN HB2 1 1
13 14938 1 1 10 GLN HB3 H 6.531 5.859 -9.739 1.00 . A A . 10 GLN HB3 1 1
13 14939 1 1 10 GLN HE21 H 6.191 1.565 -9.582 1.00 . A A . 10 GLN HE21 1 1
13 14940 1 1 10 GLN HE22 H 7.847 1.498 -9.095 1.00 . A A . 10 GLN HE22 1 1
13 14941 1 1 10 GLN HG2 H 5.201 3.801 -9.765 1.00 . A A . 10 GLN HG2 1 1
13 14942 1 1 10 GLN HG3 H 5.780 3.455 -11.395 1.00 . A A . 10 GLN HG3 1 1
13 14943 1 1 10 GLN N N 5.363 7.564 -11.342 1.00 . A A . 10 GLN N 1 1
13 14944 1 1 10 GLN NE2 N 7.077 1.969 -9.477 1.00 . A A . 10 GLN NE2 1 1
13 14945 1 1 10 GLN O O 3.665 6.538 -9.338 1.00 . A A . 10 GLN O 1 1
13 14946 1 1 10 GLN OE1 O 8.320 3.815 -9.776 1.00 . A A . 10 GLN OE1 1 1
13 14947 1 1 11 SER C C 2.133 4.056 -8.688 1.00 . A A . 11 SER C 1 1
13 14948 1 1 11 SER CA C 1.768 4.652 -10.042 1.00 . A A . 11 SER CA 1 1
13 14949 1 1 11 SER CB C 0.892 3.673 -10.824 1.00 . A A . 11 SER CB 1 1
13 14950 1 1 11 SER H H 3.154 4.498 -11.635 1.00 . A A . 11 SER H 1 1
13 14951 1 1 11 SER HA H 1.218 5.569 -9.884 1.00 . A A . 11 SER HA 1 1
13 14952 1 1 11 SER HB2 H 1.408 2.729 -10.921 1.00 . A A . 11 SER HB2 1 1
13 14953 1 1 11 SER HB3 H -0.037 3.522 -10.293 1.00 . A A . 11 SER HB3 1 1
13 14954 1 1 11 SER HG H 1.420 4.300 -12.602 1.00 . A A . 11 SER HG 1 1
13 14955 1 1 11 SER N N 2.971 4.977 -10.800 1.00 . A A . 11 SER N 1 1
13 14956 1 1 11 SER O O 3.201 3.466 -8.528 1.00 . A A . 11 SER O 1 1
13 14957 1 1 11 SER OG O 0.603 4.169 -12.120 1.00 . A A . 11 SER OG 1 1
13 14958 1 1 12 LYS C C 0.381 2.719 -5.958 1.00 . A A . 12 LYS C 1 1
13 14959 1 1 12 LYS CA C 1.486 3.686 -6.376 1.00 . A A . 12 LYS CA 1 1
13 14960 1 1 12 LYS CB C 1.589 4.833 -5.370 1.00 . A A . 12 LYS CB 1 1
13 14961 1 1 12 LYS CD C 2.892 6.822 -4.548 1.00 . A A . 12 LYS CD 1 1
13 14962 1 1 12 LYS CE C 3.984 7.828 -4.878 1.00 . A A . 12 LYS CE 1 1
13 14963 1 1 12 LYS CG C 2.756 5.772 -5.638 1.00 . A A . 12 LYS CG 1 1
13 14964 1 1 12 LYS H H 0.410 4.692 -7.897 1.00 . A A . 12 LYS H 1 1
13 14965 1 1 12 LYS HA H 2.425 3.153 -6.396 1.00 . A A . 12 LYS HA 1 1
13 14966 1 1 12 LYS HB2 H 0.675 5.409 -5.403 1.00 . A A . 12 LYS HB2 1 1
13 14967 1 1 12 LYS HB3 H 1.708 4.419 -4.380 1.00 . A A . 12 LYS HB3 1 1
13 14968 1 1 12 LYS HD2 H 1.953 7.346 -4.444 1.00 . A A . 12 LYS HD2 1 1
13 14969 1 1 12 LYS HD3 H 3.137 6.330 -3.617 1.00 . A A . 12 LYS HD3 1 1
13 14970 1 1 12 LYS HE2 H 3.803 8.226 -5.865 1.00 . A A . 12 LYS HE2 1 1
13 14971 1 1 12 LYS HE3 H 3.947 8.631 -4.156 1.00 . A A . 12 LYS HE3 1 1
13 14972 1 1 12 LYS HG2 H 3.667 5.194 -5.682 1.00 . A A . 12 LYS HG2 1 1
13 14973 1 1 12 LYS HG3 H 2.595 6.267 -6.585 1.00 . A A . 12 LYS HG3 1 1
13 14974 1 1 12 LYS HZ1 H 5.798 7.308 -5.775 1.00 . A A . 12 LYS HZ1 1 1
13 14975 1 1 12 LYS HZ2 H 5.266 6.198 -4.614 1.00 . A A . 12 LYS HZ2 1 1
13 14976 1 1 12 LYS HZ3 H 5.929 7.677 -4.128 1.00 . A A . 12 LYS HZ3 1 1
13 14977 1 1 12 LYS N N 1.244 4.212 -7.713 1.00 . A A . 12 LYS N 1 1
13 14978 1 1 12 LYS NZ N 5.339 7.210 -4.846 1.00 . A A . 12 LYS NZ 1 1
13 14979 1 1 12 LYS O O -0.804 3.001 -6.134 1.00 . A A . 12 LYS O 1 1
13 14980 1 1 13 GLY C C -0.744 -0.231 -6.104 1.00 . A A . 13 GLY C 1 1
13 14981 1 1 13 GLY CA C -0.185 0.590 -4.959 1.00 . A A . 13 GLY CA 1 1
13 14982 1 1 13 GLY H H 1.739 1.412 -5.284 1.00 . A A . 13 GLY H 1 1
13 14983 1 1 13 GLY HA2 H 0.295 -0.074 -4.256 1.00 . A A . 13 GLY HA2 1 1
13 14984 1 1 13 GLY HA3 H -1.000 1.094 -4.462 1.00 . A A . 13 GLY HA3 1 1
13 14985 1 1 13 GLY N N 0.780 1.581 -5.400 1.00 . A A . 13 GLY N 1 1
13 14986 1 1 13 GLY O O -1.876 -0.709 -6.038 1.00 . A A . 13 GLY O 1 1
13 14987 1 1 14 TYR C C -0.263 -2.661 -8.061 1.00 . A A . 14 TYR C 1 1
13 14988 1 1 14 TYR CA C -0.385 -1.163 -8.319 1.00 . A A . 14 TYR CA 1 1
13 14989 1 1 14 TYR CB C 0.433 -0.782 -9.549 1.00 . A A . 14 TYR CB 1 1
13 14990 1 1 14 TYR CD1 C -1.077 -0.992 -11.560 1.00 . A A . 14 TYR CD1 1 1
13 14991 1 1 14 TYR CD2 C 0.617 -2.639 -11.248 1.00 . A A . 14 TYR CD2 1 1
13 14992 1 1 14 TYR CE1 C -1.495 -1.631 -12.711 1.00 . A A . 14 TYR CE1 1 1
13 14993 1 1 14 TYR CE2 C 0.207 -3.285 -12.399 1.00 . A A . 14 TYR CE2 1 1
13 14994 1 1 14 TYR CG C -0.016 -1.483 -10.810 1.00 . A A . 14 TYR CG 1 1
13 14995 1 1 14 TYR CZ C -0.850 -2.778 -13.126 1.00 . A A . 14 TYR CZ 1 1
13 14996 1 1 14 TYR H H 0.941 0.011 -7.152 1.00 . A A . 14 TYR H 1 1
13 14997 1 1 14 TYR HA H -1.421 -0.919 -8.504 1.00 . A A . 14 TYR HA 1 1
13 14998 1 1 14 TYR HB2 H 0.347 0.280 -9.713 1.00 . A A . 14 TYR HB2 1 1
13 14999 1 1 14 TYR HB3 H 1.470 -1.035 -9.379 1.00 . A A . 14 TYR HB3 1 1
13 15000 1 1 14 TYR HD1 H -1.580 -0.094 -11.232 1.00 . A A . 14 TYR HD1 1 1
13 15001 1 1 14 TYR HD2 H 1.443 -3.034 -10.676 1.00 . A A . 14 TYR HD2 1 1
13 15002 1 1 14 TYR HE1 H -2.322 -1.233 -13.280 1.00 . A A . 14 TYR HE1 1 1
13 15003 1 1 14 TYR HE2 H 0.711 -4.183 -12.724 1.00 . A A . 14 TYR HE2 1 1
13 15004 1 1 14 TYR HH H -2.223 -3.455 -14.289 1.00 . A A . 14 TYR HH 1 1
13 15005 1 1 14 TYR N N 0.049 -0.395 -7.158 1.00 . A A . 14 TYR N 1 1
13 15006 1 1 14 TYR O O 0.820 -3.167 -7.767 1.00 . A A . 14 TYR O 1 1
13 15007 1 1 14 TYR OH O -1.264 -3.418 -14.271 1.00 . A A . 14 TYR OH 1 1
13 15008 1 1 15 TRP C C -1.203 -5.549 -9.283 1.00 . A A . 15 TRP C 1 1
13 15009 1 1 15 TRP CA C -1.410 -4.806 -7.967 1.00 . A A . 15 TRP CA 1 1
13 15010 1 1 15 TRP CB C -2.738 -5.224 -7.335 1.00 . A A . 15 TRP CB 1 1
13 15011 1 1 15 TRP CD1 C -4.540 -5.175 -9.153 1.00 . A A . 15 TRP CD1 1 1
13 15012 1 1 15 TRP CD2 C -4.672 -3.494 -7.681 1.00 . A A . 15 TRP CD2 1 1
13 15013 1 1 15 TRP CE2 C -5.712 -3.350 -8.619 1.00 . A A . 15 TRP CE2 1 1
13 15014 1 1 15 TRP CE3 C -4.556 -2.551 -6.655 1.00 . A A . 15 TRP CE3 1 1
13 15015 1 1 15 TRP CG C -3.934 -4.667 -8.041 1.00 . A A . 15 TRP CG 1 1
13 15016 1 1 15 TRP CH2 C -6.489 -1.395 -7.547 1.00 . A A . 15 TRP CH2 1 1
13 15017 1 1 15 TRP CZ2 C -6.627 -2.302 -8.562 1.00 . A A . 15 TRP CZ2 1 1
13 15018 1 1 15 TRP CZ3 C -5.465 -1.511 -6.599 1.00 . A A . 15 TRP CZ3 1 1
13 15019 1 1 15 TRP H H -2.208 -2.894 -8.425 1.00 . A A . 15 TRP H 1 1
13 15020 1 1 15 TRP HA H -0.605 -5.062 -7.294 1.00 . A A . 15 TRP HA 1 1
13 15021 1 1 15 TRP HB2 H -2.814 -6.302 -7.354 1.00 . A A . 15 TRP HB2 1 1
13 15022 1 1 15 TRP HB3 H -2.766 -4.884 -6.310 1.00 . A A . 15 TRP HB3 1 1
13 15023 1 1 15 TRP HD1 H -4.214 -6.065 -9.669 1.00 . A A . 15 TRP HD1 1 1
13 15024 1 1 15 TRP HE1 H -6.201 -4.546 -10.274 1.00 . A A . 15 TRP HE1 1 1
13 15025 1 1 15 TRP HE3 H -3.772 -2.625 -5.915 1.00 . A A . 15 TRP HE3 1 1
13 15026 1 1 15 TRP HH2 H -7.178 -0.567 -7.465 1.00 . A A . 15 TRP HH2 1 1
13 15027 1 1 15 TRP HZ2 H -7.424 -2.198 -9.285 1.00 . A A . 15 TRP HZ2 1 1
13 15028 1 1 15 TRP HZ3 H -5.391 -0.774 -5.813 1.00 . A A . 15 TRP HZ3 1 1
13 15029 1 1 15 TRP N N -1.382 -3.362 -8.180 1.00 . A A . 15 TRP N 1 1
13 15030 1 1 15 TRP NE1 N -5.609 -4.388 -9.509 1.00 . A A . 15 TRP NE1 1 1
13 15031 1 1 15 TRP O O -2.005 -5.425 -10.209 1.00 . A A . 15 TRP O 1 1
13 15032 1 1 16 GLN C C -0.615 -8.433 -10.525 1.00 . A A . 16 GLN C 1 1
13 15033 1 1 16 GLN CA C 0.165 -7.121 -10.546 1.00 . A A . 16 GLN CA 1 1
13 15034 1 1 16 GLN CB C 1.667 -7.394 -10.650 1.00 . A A . 16 GLN CB 1 1
13 15035 1 1 16 GLN CD C 3.561 -8.365 -12.010 1.00 . A A . 16 GLN CD 1 1
13 15036 1 1 16 GLN CG C 2.065 -8.135 -11.916 1.00 . A A . 16 GLN CG 1 1
13 15037 1 1 16 GLN H H 0.461 -6.403 -8.578 1.00 . A A . 16 GLN H 1 1
13 15038 1 1 16 GLN HA H -0.162 -6.564 -11.410 1.00 . A A . 16 GLN HA 1 1
13 15039 1 1 16 GLN HB2 H 2.195 -6.452 -10.631 1.00 . A A . 16 GLN HB2 1 1
13 15040 1 1 16 GLN HB3 H 1.974 -7.985 -9.800 1.00 . A A . 16 GLN HB3 1 1
13 15041 1 1 16 GLN HE21 H 3.312 -9.492 -13.628 1.00 . A A . 16 GLN HE21 1 1
13 15042 1 1 16 GLN HE22 H 4.943 -9.292 -13.097 1.00 . A A . 16 GLN HE22 1 1
13 15043 1 1 16 GLN HG2 H 1.567 -9.094 -11.927 1.00 . A A . 16 GLN HG2 1 1
13 15044 1 1 16 GLN HG3 H 1.749 -7.557 -12.771 1.00 . A A . 16 GLN HG3 1 1
13 15045 1 1 16 GLN N N -0.134 -6.337 -9.353 1.00 . A A . 16 GLN N 1 1
13 15046 1 1 16 GLN NE2 N 3.981 -9.126 -13.013 1.00 . A A . 16 GLN NE2 1 1
13 15047 1 1 16 GLN O O -0.641 -9.145 -9.521 1.00 . A A . 16 GLN O 1 1
13 15048 1 1 16 GLN OE1 O 4.330 -7.864 -11.190 1.00 . A A . 16 GLN OE1 1 1
13 15049 1 1 17 GLU C C -1.314 -11.207 -11.600 1.00 . A A . 17 GLU C 1 1
13 15050 1 1 17 GLU CA C -2.103 -9.914 -11.785 1.00 . A A . 17 GLU CA 1 1
13 15051 1 1 17 GLU CB C -2.791 -9.920 -13.151 1.00 . A A . 17 GLU CB 1 1
13 15052 1 1 17 GLU CD C -4.476 -8.818 -14.682 1.00 . A A . 17 GLU CD 1 1
13 15053 1 1 17 GLU CG C -3.745 -8.753 -13.355 1.00 . A A . 17 GLU CG 1 1
13 15054 1 1 17 GLU H H -1.226 -8.090 -12.393 1.00 . A A . 17 GLU H 1 1
13 15055 1 1 17 GLU HA H -2.864 -9.859 -11.022 1.00 . A A . 17 GLU HA 1 1
13 15056 1 1 17 GLU HB2 H -2.036 -9.880 -13.922 1.00 . A A . 17 GLU HB2 1 1
13 15057 1 1 17 GLU HB3 H -3.352 -10.837 -13.255 1.00 . A A . 17 GLU HB3 1 1
13 15058 1 1 17 GLU HG2 H -4.474 -8.759 -12.559 1.00 . A A . 17 GLU HG2 1 1
13 15059 1 1 17 GLU HG3 H -3.179 -7.833 -13.316 1.00 . A A . 17 GLU HG3 1 1
13 15060 1 1 17 GLU N N -1.277 -8.718 -11.643 1.00 . A A . 17 GLU N 1 1
13 15061 1 1 17 GLU O O -0.106 -11.260 -11.833 1.00 . A A . 17 GLU O 1 1
13 15062 1 1 17 GLU OE1 O -4.110 -9.667 -15.520 1.00 . A A . 17 GLU OE1 1 1
13 15063 1 1 17 GLU OE2 O -5.415 -8.020 -14.881 1.00 . A A . 17 GLU OE2 1 1
13 15064 1 1 18 ASP C C -0.737 -14.069 -12.235 1.00 . A A . 18 ASP C 1 1
13 15065 1 1 18 ASP CA C -1.442 -13.570 -10.977 1.00 . A A . 18 ASP CA 1 1
13 15066 1 1 18 ASP CB C -2.547 -14.560 -10.604 1.00 . A A . 18 ASP CB 1 1
13 15067 1 1 18 ASP CG C -3.266 -14.168 -9.329 1.00 . A A . 18 ASP CG 1 1
13 15068 1 1 18 ASP H H -2.990 -12.132 -11.039 1.00 . A A . 18 ASP H 1 1
13 15069 1 1 18 ASP HA H -0.733 -13.528 -10.167 1.00 . A A . 18 ASP HA 1 1
13 15070 1 1 18 ASP HB2 H -3.270 -14.602 -11.405 1.00 . A A . 18 ASP HB2 1 1
13 15071 1 1 18 ASP HB3 H -2.112 -15.539 -10.464 1.00 . A A . 18 ASP HB3 1 1
13 15072 1 1 18 ASP N N -2.029 -12.251 -11.190 1.00 . A A . 18 ASP N 1 1
13 15073 1 1 18 ASP O O 0.360 -14.624 -12.165 1.00 . A A . 18 ASP O 1 1
13 15074 1 1 18 ASP OD1 O -2.899 -13.133 -8.735 1.00 . A A . 18 ASP OD1 1 1
13 15075 1 1 18 ASP OD2 O -4.205 -14.890 -8.932 1.00 . A A . 18 ASP OD2 1 1
13 15076 1 1 19 GLU C C 0.396 -13.584 -15.072 1.00 . A A . 19 GLU C 1 1
13 15077 1 1 19 GLU CA C -0.848 -14.359 -14.653 1.00 . A A . 19 GLU CA 1 1
13 15078 1 1 19 GLU CB C -1.912 -14.250 -15.743 1.00 . A A . 19 GLU CB 1 1
13 15079 1 1 19 GLU CD C -4.095 -15.115 -16.669 1.00 . A A . 19 GLU CD 1 1
13 15080 1 1 19 GLU CG C -3.081 -15.200 -15.546 1.00 . A A . 19 GLU CG 1 1
13 15081 1 1 19 GLU H H -2.273 -13.471 -13.361 1.00 . A A . 19 GLU H 1 1
13 15082 1 1 19 GLU HA H -0.581 -15.397 -14.536 1.00 . A A . 19 GLU HA 1 1
13 15083 1 1 19 GLU HB2 H -2.295 -13.241 -15.755 1.00 . A A . 19 GLU HB2 1 1
13 15084 1 1 19 GLU HB3 H -1.456 -14.465 -16.697 1.00 . A A . 19 GLU HB3 1 1
13 15085 1 1 19 GLU HG2 H -2.704 -16.211 -15.498 1.00 . A A . 19 GLU HG2 1 1
13 15086 1 1 19 GLU HG3 H -3.574 -14.956 -14.615 1.00 . A A . 19 GLU HG3 1 1
13 15087 1 1 19 GLU N N -1.391 -13.898 -13.378 1.00 . A A . 19 GLU N 1 1
13 15088 1 1 19 GLU O O 1.365 -14.170 -15.553 1.00 . A A . 19 GLU O 1 1
13 15089 1 1 19 GLU OE1 O -3.983 -14.191 -17.501 1.00 . A A . 19 GLU OE1 1 1
13 15090 1 1 19 GLU OE2 O -5.003 -15.972 -16.715 1.00 . A A . 19 GLU OE2 1 1
13 15091 1 1 20 ASP C C 2.715 -11.759 -14.379 1.00 . A A . 20 ASP C 1 1
13 15092 1 1 20 ASP CA C 1.511 -11.439 -15.258 1.00 . A A . 20 ASP CA 1 1
13 15093 1 1 20 ASP CB C 1.151 -9.956 -15.149 1.00 . A A . 20 ASP CB 1 1
13 15094 1 1 20 ASP CG C 0.105 -9.542 -16.165 1.00 . A A . 20 ASP CG 1 1
13 15095 1 1 20 ASP H H -0.426 -11.854 -14.505 1.00 . A A . 20 ASP H 1 1
13 15096 1 1 20 ASP HA H 1.762 -11.668 -16.283 1.00 . A A . 20 ASP HA 1 1
13 15097 1 1 20 ASP HB2 H 0.765 -9.755 -14.160 1.00 . A A . 20 ASP HB2 1 1
13 15098 1 1 20 ASP HB3 H 2.040 -9.364 -15.312 1.00 . A A . 20 ASP HB3 1 1
13 15099 1 1 20 ASP N N 0.370 -12.272 -14.891 1.00 . A A . 20 ASP N 1 1
13 15100 1 1 20 ASP O O 3.862 -11.709 -14.825 1.00 . A A . 20 ASP O 1 1
13 15101 1 1 20 ASP OD1 O -0.151 -10.323 -17.105 1.00 . A A . 20 ASP OD1 1 1
13 15102 1 1 20 ASP OD2 O -0.458 -8.436 -16.021 1.00 . A A . 20 ASP OD2 1 1
13 15103 1 1 21 ALA C C 3.395 -13.926 -11.802 1.00 . A A . 21 ALA C 1 1
13 15104 1 1 21 ALA CA C 3.476 -12.447 -12.171 1.00 . A A . 21 ALA CA 1 1
13 15105 1 1 21 ALA CB C 3.359 -11.580 -10.925 1.00 . A A . 21 ALA CB 1 1
13 15106 1 1 21 ALA H H 1.495 -12.114 -12.845 1.00 . A A . 21 ALA H 1 1
13 15107 1 1 21 ALA HA H 4.433 -12.251 -12.633 1.00 . A A . 21 ALA HA 1 1
13 15108 1 1 21 ALA HB1 H 2.670 -10.770 -11.114 1.00 . A A . 21 ALA HB1 1 1
13 15109 1 1 21 ALA HB2 H 4.330 -11.175 -10.677 1.00 . A A . 21 ALA HB2 1 1
13 15110 1 1 21 ALA HB3 H 2.997 -12.177 -10.101 1.00 . A A . 21 ALA HB3 1 1
13 15111 1 1 21 ALA N N 2.433 -12.101 -13.127 1.00 . A A . 21 ALA N 1 1
13 15112 1 1 21 ALA O O 2.991 -14.285 -10.696 1.00 . A A . 21 ALA O 1 1
13 15113 1 1 22 PRO C C 4.851 -16.722 -11.567 1.00 . A A . 22 PRO C 1 1
13 15114 1 1 22 PRO CA C 3.771 -16.257 -12.533 1.00 . A A . 22 PRO CA 1 1
13 15115 1 1 22 PRO CB C 4.038 -16.812 -13.931 1.00 . A A . 22 PRO CB 1 1
13 15116 1 1 22 PRO CD C 4.290 -14.443 -14.077 1.00 . A A . 22 PRO CD 1 1
13 15117 1 1 22 PRO CG C 4.822 -15.745 -14.611 1.00 . A A . 22 PRO CG 1 1
13 15118 1 1 22 PRO HA H 2.806 -16.597 -12.185 1.00 . A A . 22 PRO HA 1 1
13 15119 1 1 22 PRO HB2 H 4.600 -17.732 -13.858 1.00 . A A . 22 PRO HB2 1 1
13 15120 1 1 22 PRO HB3 H 3.103 -16.991 -14.432 1.00 . A A . 22 PRO HB3 1 1
13 15121 1 1 22 PRO HD2 H 5.084 -13.712 -14.008 1.00 . A A . 22 PRO HD2 1 1
13 15122 1 1 22 PRO HD3 H 3.490 -14.077 -14.702 1.00 . A A . 22 PRO HD3 1 1
13 15123 1 1 22 PRO HG2 H 5.870 -15.850 -14.372 1.00 . A A . 22 PRO HG2 1 1
13 15124 1 1 22 PRO HG3 H 4.671 -15.802 -15.679 1.00 . A A . 22 PRO HG3 1 1
13 15125 1 1 22 PRO N N 3.789 -14.804 -12.739 1.00 . A A . 22 PRO N 1 1
13 15126 1 1 22 PRO O O 4.827 -17.853 -11.079 1.00 . A A . 22 PRO O 1 1
13 15127 1 1 23 ALA C C 7.087 -14.953 -9.414 1.00 . A A . 23 ALA C 1 1
13 15128 1 1 23 ALA CA C 6.881 -16.119 -10.369 1.00 . A A . 23 ALA CA 1 1
13 15129 1 1 23 ALA CB C 8.160 -16.413 -11.139 1.00 . A A . 23 ALA CB 1 1
13 15130 1 1 23 ALA H H 5.734 -14.940 -11.699 1.00 . A A . 23 ALA H 1 1
13 15131 1 1 23 ALA HA H 6.619 -16.997 -9.798 1.00 . A A . 23 ALA HA 1 1
13 15132 1 1 23 ALA HB1 H 8.115 -17.411 -11.546 1.00 . A A . 23 ALA HB1 1 1
13 15133 1 1 23 ALA HB2 H 9.007 -16.334 -10.473 1.00 . A A . 23 ALA HB2 1 1
13 15134 1 1 23 ALA HB3 H 8.268 -15.700 -11.944 1.00 . A A . 23 ALA HB3 1 1
13 15135 1 1 23 ALA N N 5.788 -15.829 -11.288 1.00 . A A . 23 ALA N 1 1
13 15136 1 1 23 ALA O O 6.706 -13.822 -9.716 1.00 . A A . 23 ALA O 1 1
13 15137 1 1 24 CYS C C 8.832 -13.106 -7.769 1.00 . A A . 24 CYS C 1 1
13 15138 1 1 24 CYS CA C 7.897 -14.191 -7.252 1.00 . A A . 24 CYS CA 1 1
13 15139 1 1 24 CYS CB C 8.470 -14.808 -5.979 1.00 . A A . 24 CYS CB 1 1
13 15140 1 1 24 CYS H H 7.937 -16.144 -8.042 1.00 . A A . 24 CYS H 1 1
13 15141 1 1 24 CYS HA H 6.941 -13.743 -7.021 1.00 . A A . 24 CYS HA 1 1
13 15142 1 1 24 CYS HB2 H 7.924 -15.710 -5.749 1.00 . A A . 24 CYS HB2 1 1
13 15143 1 1 24 CYS HB3 H 9.510 -15.051 -6.140 1.00 . A A . 24 CYS HB3 1 1
13 15144 1 1 24 CYS HG H 8.382 -14.282 -3.753 1.00 . A A . 24 CYS HG 1 1
13 15145 1 1 24 CYS N N 7.670 -15.225 -8.251 1.00 . A A . 24 CYS N 1 1
13 15146 1 1 24 CYS O O 9.965 -13.377 -8.165 1.00 . A A . 24 CYS O 1 1
13 15147 1 1 24 CYS SG S 8.372 -13.727 -4.536 1.00 . A A . 24 CYS SG 1 1
13 15148 1 1 25 ASN C C 10.388 -10.555 -7.361 1.00 . A A . 25 ASN C 1 1
13 15149 1 1 25 ASN CA C 9.116 -10.722 -8.189 1.00 . A A . 25 ASN CA 1 1
13 15150 1 1 25 ASN CB C 8.265 -9.455 -8.098 1.00 . A A . 25 ASN CB 1 1
13 15151 1 1 25 ASN CG C 7.171 -9.422 -9.148 1.00 . A A . 25 ASN CG 1 1
13 15152 1 1 25 ASN H H 7.435 -11.731 -7.406 1.00 . A A . 25 ASN H 1 1
13 15153 1 1 25 ASN HA H 9.392 -10.882 -9.221 1.00 . A A . 25 ASN HA 1 1
13 15154 1 1 25 ASN HB2 H 7.804 -9.407 -7.124 1.00 . A A . 25 ASN HB2 1 1
13 15155 1 1 25 ASN HB3 H 8.898 -8.590 -8.235 1.00 . A A . 25 ASN HB3 1 1
13 15156 1 1 25 ASN HD21 H 5.803 -9.866 -7.776 1.00 . A A . 25 ASN HD21 1 1
13 15157 1 1 25 ASN HD22 H 5.212 -9.659 -9.386 1.00 . A A . 25 ASN HD22 1 1
13 15158 1 1 25 ASN N N 8.343 -11.873 -7.744 1.00 . A A . 25 ASN N 1 1
13 15159 1 1 25 ASN ND2 N 5.938 -9.674 -8.728 1.00 . A A . 25 ASN ND2 1 1
13 15160 1 1 25 ASN O O 11.363 -9.961 -7.820 1.00 . A A . 25 ASN O 1 1
13 15161 1 1 25 ASN OD1 O 7.434 -9.178 -10.325 1.00 . A A . 25 ASN OD1 1 1
13 15162 1 1 26 GLY C C 12.520 -12.050 -5.370 1.00 . A A . 26 GLY C 1 1
13 15163 1 1 26 GLY CA C 11.510 -10.921 -5.251 1.00 . A A . 26 GLY CA 1 1
13 15164 1 1 26 GLY H H 9.554 -11.502 -5.801 1.00 . A A . 26 GLY H 1 1
13 15165 1 1 26 GLY HA2 H 12.009 -9.991 -5.478 1.00 . A A . 26 GLY HA2 1 1
13 15166 1 1 26 GLY HA3 H 11.158 -10.881 -4.230 1.00 . A A . 26 GLY HA3 1 1
13 15167 1 1 26 GLY N N 10.362 -11.055 -6.129 1.00 . A A . 26 GLY N 1 1
13 15168 1 1 26 GLY O O 13.705 -11.802 -5.596 1.00 . A A . 26 GLY O 1 1
13 15169 1 1 27 CYS C C 12.859 -15.214 -6.549 1.00 . A A . 27 CYS C 1 1
13 15170 1 1 27 CYS CA C 12.972 -14.437 -5.239 1.00 . A A . 27 CYS CA 1 1
13 15171 1 1 27 CYS CB C 12.709 -15.372 -4.058 1.00 . A A . 27 CYS CB 1 1
13 15172 1 1 27 CYS H H 11.123 -13.432 -4.976 1.00 . A A . 27 CYS H 1 1
13 15173 1 1 27 CYS HA H 13.980 -14.060 -5.161 1.00 . A A . 27 CYS HA 1 1
13 15174 1 1 27 CYS HB2 H 13.453 -16.155 -4.056 1.00 . A A . 27 CYS HB2 1 1
13 15175 1 1 27 CYS HB3 H 12.783 -14.809 -3.140 1.00 . A A . 27 CYS HB3 1 1
13 15176 1 1 27 CYS HG H 11.169 -17.032 -3.694 1.00 . A A . 27 CYS HG 1 1
13 15177 1 1 27 CYS N N 12.070 -13.289 -5.184 1.00 . A A . 27 CYS N 1 1
13 15178 1 1 27 CYS O O 13.627 -16.147 -6.784 1.00 . A A . 27 CYS O 1 1
13 15179 1 1 27 CYS SG S 11.083 -16.162 -4.089 1.00 . A A . 27 CYS SG 1 1
13 15180 1 1 28 GLY C C 11.189 -16.899 -8.560 1.00 . A A . 28 GLY C 1 1
13 15181 1 1 28 GLY CA C 11.782 -15.506 -8.682 1.00 . A A . 28 GLY CA 1 1
13 15182 1 1 28 GLY H H 11.343 -14.066 -7.202 1.00 . A A . 28 GLY H 1 1
13 15183 1 1 28 GLY HA2 H 11.143 -14.914 -9.320 1.00 . A A . 28 GLY HA2 1 1
13 15184 1 1 28 GLY HA3 H 12.755 -15.584 -9.143 1.00 . A A . 28 GLY HA3 1 1
13 15185 1 1 28 GLY N N 11.926 -14.826 -7.409 1.00 . A A . 28 GLY N 1 1
13 15186 1 1 28 GLY O O 11.181 -17.654 -9.532 1.00 . A A . 28 GLY O 1 1
13 15187 1 1 29 CYS C C 8.770 -18.668 -7.915 1.00 . A A . 29 CYS C 1 1
13 15188 1 1 29 CYS CA C 10.099 -18.568 -7.181 1.00 . A A . 29 CYS CA 1 1
13 15189 1 1 29 CYS CB C 9.905 -18.869 -5.695 1.00 . A A . 29 CYS CB 1 1
13 15190 1 1 29 CYS H H 10.718 -16.614 -6.635 1.00 . A A . 29 CYS H 1 1
13 15191 1 1 29 CYS HA H 10.776 -19.296 -7.602 1.00 . A A . 29 CYS HA 1 1
13 15192 1 1 29 CYS HB2 H 9.814 -19.937 -5.565 1.00 . A A . 29 CYS HB2 1 1
13 15193 1 1 29 CYS HB3 H 10.768 -18.517 -5.148 1.00 . A A . 29 CYS HB3 1 1
13 15194 1 1 29 CYS HG H 8.074 -18.714 -4.324 1.00 . A A . 29 CYS HG 1 1
13 15195 1 1 29 CYS N N 10.690 -17.249 -7.379 1.00 . A A . 29 CYS N 1 1
13 15196 1 1 29 CYS O O 8.013 -17.700 -7.987 1.00 . A A . 29 CYS O 1 1
13 15197 1 1 29 CYS SG S 8.438 -18.103 -4.969 1.00 . A A . 29 CYS SG 1 1
13 15198 1 1 30 VAL C C 6.096 -20.354 -8.315 1.00 . A A . 30 VAL C 1 1
13 15199 1 1 30 VAL CA C 7.275 -20.057 -9.231 1.00 . A A . 30 VAL CA 1 1
13 15200 1 1 30 VAL CB C 7.418 -21.219 -10.229 1.00 . A A . 30 VAL CB 1 1
13 15201 1 1 30 VAL CG1 C 6.541 -20.982 -11.450 1.00 . A A . 30 VAL CG1 1 1
13 15202 1 1 30 VAL CG2 C 8.871 -21.411 -10.628 1.00 . A A . 30 VAL CG2 1 1
13 15203 1 1 30 VAL H H 9.156 -20.567 -8.398 1.00 . A A . 30 VAL H 1 1
13 15204 1 1 30 VAL HA H 7.066 -19.159 -9.792 1.00 . A A . 30 VAL HA 1 1
13 15205 1 1 30 VAL HB H 7.076 -22.120 -9.743 1.00 . A A . 30 VAL HB 1 1
13 15206 1 1 30 VAL HG11 H 7.012 -21.418 -12.320 1.00 . A A . 30 VAL HG11 1 1
13 15207 1 1 30 VAL HG12 H 6.417 -19.920 -11.602 1.00 . A A . 30 VAL HG12 1 1
13 15208 1 1 30 VAL HG13 H 5.576 -21.440 -11.295 1.00 . A A . 30 VAL HG13 1 1
13 15209 1 1 30 VAL HG21 H 8.924 -21.708 -11.665 1.00 . A A . 30 VAL HG21 1 1
13 15210 1 1 30 VAL HG22 H 9.316 -22.177 -10.011 1.00 . A A . 30 VAL HG22 1 1
13 15211 1 1 30 VAL HG23 H 9.407 -20.483 -10.493 1.00 . A A . 30 VAL HG23 1 1
13 15212 1 1 30 VAL N N 8.503 -19.838 -8.478 1.00 . A A . 30 VAL N 1 1
13 15213 1 1 30 VAL O O 6.222 -21.097 -7.341 1.00 . A A . 30 VAL O 1 1
13 15214 1 1 31 PHE C C 3.040 -21.265 -8.289 1.00 . A A . 31 PHE C 1 1
13 15215 1 1 31 PHE CA C 3.740 -19.980 -7.861 1.00 . A A . 31 PHE CA 1 1
13 15216 1 1 31 PHE CB C 2.792 -18.790 -8.017 1.00 . A A . 31 PHE CB 1 1
13 15217 1 1 31 PHE CD1 C 3.214 -17.268 -6.067 1.00 . A A . 31 PHE CD1 1 1
13 15218 1 1 31 PHE CD2 C 3.947 -16.573 -8.228 1.00 . A A . 31 PHE CD2 1 1
13 15219 1 1 31 PHE CE1 C 3.709 -16.099 -5.520 1.00 . A A . 31 PHE CE1 1 1
13 15220 1 1 31 PHE CE2 C 4.443 -15.402 -7.686 1.00 . A A . 31 PHE CE2 1 1
13 15221 1 1 31 PHE CG C 3.328 -17.518 -7.426 1.00 . A A . 31 PHE CG 1 1
13 15222 1 1 31 PHE CZ C 4.324 -15.164 -6.330 1.00 . A A . 31 PHE CZ 1 1
13 15223 1 1 31 PHE H H 4.921 -19.199 -9.433 1.00 . A A . 31 PHE H 1 1
13 15224 1 1 31 PHE HA H 4.026 -20.068 -6.824 1.00 . A A . 31 PHE HA 1 1
13 15225 1 1 31 PHE HB2 H 2.611 -18.617 -9.067 1.00 . A A . 31 PHE HB2 1 1
13 15226 1 1 31 PHE HB3 H 1.857 -19.017 -7.528 1.00 . A A . 31 PHE HB3 1 1
13 15227 1 1 31 PHE HD1 H 2.734 -17.997 -5.432 1.00 . A A . 31 PHE HD1 1 1
13 15228 1 1 31 PHE HD2 H 4.040 -16.757 -9.286 1.00 . A A . 31 PHE HD2 1 1
13 15229 1 1 31 PHE HE1 H 3.614 -15.915 -4.459 1.00 . A A . 31 PHE HE1 1 1
13 15230 1 1 31 PHE HE2 H 4.924 -14.673 -8.322 1.00 . A A . 31 PHE HE2 1 1
13 15231 1 1 31 PHE HZ H 4.710 -14.250 -5.905 1.00 . A A . 31 PHE HZ 1 1
13 15232 1 1 31 PHE N N 4.951 -19.775 -8.643 1.00 . A A . 31 PHE N 1 1
13 15233 1 1 31 PHE O O 2.877 -21.541 -9.477 1.00 . A A . 31 PHE O 1 1
13 15234 1 1 32 THR C C 0.651 -23.378 -6.737 1.00 . A A . 32 THR C 1 1
13 15235 1 1 32 THR CA C 1.954 -23.307 -7.525 1.00 . A A . 32 THR CA 1 1
13 15236 1 1 32 THR CB C 2.862 -24.478 -7.148 1.00 . A A . 32 THR CB 1 1
13 15237 1 1 32 THR CG2 C 4.249 -24.374 -7.746 1.00 . A A . 32 THR CG2 1 1
13 15238 1 1 32 THR H H 2.803 -21.748 -6.373 1.00 . A A . 32 THR H 1 1
13 15239 1 1 32 THR HA H 1.724 -23.369 -8.579 1.00 . A A . 32 THR HA 1 1
13 15240 1 1 32 THR HB H 2.416 -25.396 -7.505 1.00 . A A . 32 THR HB 1 1
13 15241 1 1 32 THR HG1 H 2.749 -23.737 -5.338 1.00 . A A . 32 THR HG1 1 1
13 15242 1 1 32 THR HG21 H 4.900 -23.854 -7.059 1.00 . A A . 32 THR HG21 1 1
13 15243 1 1 32 THR HG22 H 4.199 -23.828 -8.678 1.00 . A A . 32 THR HG22 1 1
13 15244 1 1 32 THR HG23 H 4.637 -25.364 -7.930 1.00 . A A . 32 THR HG23 1 1
13 15245 1 1 32 THR N N 2.636 -22.041 -7.293 1.00 . A A . 32 THR N 1 1
13 15246 1 1 32 THR O O 0.365 -22.515 -5.906 1.00 . A A . 32 THR O 1 1
13 15247 1 1 32 THR OG1 O 3.003 -24.571 -5.741 1.00 . A A . 32 THR OG1 1 1
13 15248 1 1 33 THR C C -1.278 -24.464 -4.821 1.00 . A A . 33 THR C 1 1
13 15249 1 1 33 THR CA C -1.410 -24.612 -6.334 1.00 . A A . 33 THR CA 1 1
13 15250 1 1 33 THR CB C -1.969 -25.995 -6.670 1.00 . A A . 33 THR CB 1 1
13 15251 1 1 33 THR CG2 C -3.344 -26.242 -6.088 1.00 . A A . 33 THR CG2 1 1
13 15252 1 1 33 THR H H 0.154 -25.064 -7.681 1.00 . A A . 33 THR H 1 1
13 15253 1 1 33 THR HA H -2.104 -23.864 -6.685 1.00 . A A . 33 THR HA 1 1
13 15254 1 1 33 THR HB H -1.302 -26.747 -6.273 1.00 . A A . 33 THR HB 1 1
13 15255 1 1 33 THR HG1 H -2.950 -26.442 -8.305 1.00 . A A . 33 THR HG1 1 1
13 15256 1 1 33 THR HG21 H -3.683 -27.227 -6.371 1.00 . A A . 33 THR HG21 1 1
13 15257 1 1 33 THR HG22 H -4.033 -25.502 -6.466 1.00 . A A . 33 THR HG22 1 1
13 15258 1 1 33 THR HG23 H -3.296 -26.172 -5.011 1.00 . A A . 33 THR HG23 1 1
13 15259 1 1 33 THR N N -0.133 -24.413 -7.007 1.00 . A A . 33 THR N 1 1
13 15260 1 1 33 THR O O -2.148 -23.883 -4.173 1.00 . A A . 33 THR O 1 1
13 15261 1 1 33 THR OG1 O -2.058 -26.174 -8.072 1.00 . A A . 33 THR OG1 1 1
13 15262 1 1 34 THR C C 0.380 -23.505 -2.377 1.00 . A A . 34 THR C 1 1
13 15263 1 1 34 THR CA C -0.004 -24.918 -2.808 1.00 . A A . 34 THR CA 1 1
13 15264 1 1 34 THR CB C 1.060 -25.915 -2.350 1.00 . A A . 34 THR CB 1 1
13 15265 1 1 34 THR CG2 C 0.811 -27.326 -2.839 1.00 . A A . 34 THR CG2 1 1
13 15266 1 1 34 THR H H 0.462 -25.463 -4.806 1.00 . A A . 34 THR H 1 1
13 15267 1 1 34 THR HA H -0.947 -25.165 -2.347 1.00 . A A . 34 THR HA 1 1
13 15268 1 1 34 THR HB H 1.078 -25.937 -1.269 1.00 . A A . 34 THR HB 1 1
13 15269 1 1 34 THR HG1 H 2.549 -25.997 -3.619 1.00 . A A . 34 THR HG1 1 1
13 15270 1 1 34 THR HG21 H 1.101 -27.402 -3.876 1.00 . A A . 34 THR HG21 1 1
13 15271 1 1 34 THR HG22 H -0.238 -27.562 -2.738 1.00 . A A . 34 THR HG22 1 1
13 15272 1 1 34 THR HG23 H 1.395 -28.019 -2.250 1.00 . A A . 34 THR HG23 1 1
13 15273 1 1 34 THR N N -0.201 -24.999 -4.251 1.00 . A A . 34 THR N 1 1
13 15274 1 1 34 THR O O 0.098 -23.104 -1.247 1.00 . A A . 34 THR O 1 1
13 15275 1 1 34 THR OG1 O 2.342 -25.526 -2.809 1.00 . A A . 34 THR OG1 1 1
13 15276 1 1 35 VAL C C 0.363 -20.379 -3.377 1.00 . A A . 35 VAL C 1 1
13 15277 1 1 35 VAL CA C 1.407 -21.385 -2.923 1.00 . A A . 35 VAL CA 1 1
13 15278 1 1 35 VAL CB C 2.756 -21.003 -3.555 1.00 . A A . 35 VAL CB 1 1
13 15279 1 1 35 VAL CG1 C 3.068 -19.536 -3.298 1.00 . A A . 35 VAL CG1 1 1
13 15280 1 1 35 VAL CG2 C 3.874 -21.886 -3.025 1.00 . A A . 35 VAL CG2 1 1
13 15281 1 1 35 VAL H H 1.222 -23.092 -4.156 1.00 . A A . 35 VAL H 1 1
13 15282 1 1 35 VAL HA H 1.508 -21.320 -1.850 1.00 . A A . 35 VAL HA 1 1
13 15283 1 1 35 VAL HB H 2.681 -21.148 -4.619 1.00 . A A . 35 VAL HB 1 1
13 15284 1 1 35 VAL HG11 H 2.260 -18.925 -3.669 1.00 . A A . 35 VAL HG11 1 1
13 15285 1 1 35 VAL HG12 H 3.983 -19.269 -3.807 1.00 . A A . 35 VAL HG12 1 1
13 15286 1 1 35 VAL HG13 H 3.186 -19.375 -2.237 1.00 . A A . 35 VAL HG13 1 1
13 15287 1 1 35 VAL HG21 H 4.183 -22.576 -3.795 1.00 . A A . 35 VAL HG21 1 1
13 15288 1 1 35 VAL HG22 H 3.522 -22.437 -2.167 1.00 . A A . 35 VAL HG22 1 1
13 15289 1 1 35 VAL HG23 H 4.712 -21.267 -2.738 1.00 . A A . 35 VAL HG23 1 1
13 15290 1 1 35 VAL N N 1.014 -22.747 -3.262 1.00 . A A . 35 VAL N 1 1
13 15291 1 1 35 VAL O O 0.156 -20.163 -4.573 1.00 . A A . 35 VAL O 1 1
13 15292 1 1 36 ARG C C -0.659 -17.458 -3.132 1.00 . A A . 36 ARG C 1 1
13 15293 1 1 36 ARG CA C -1.298 -18.756 -2.657 1.00 . A A . 36 ARG CA 1 1
13 15294 1 1 36 ARG CB C -2.113 -18.495 -1.388 1.00 . A A . 36 ARG CB 1 1
13 15295 1 1 36 ARG CD C -3.708 -19.384 0.340 1.00 . A A . 36 ARG CD 1 1
13 15296 1 1 36 ARG CG C -2.880 -19.710 -0.893 1.00 . A A . 36 ARG CG 1 1
13 15297 1 1 36 ARG CZ C -5.298 -20.553 1.809 1.00 . A A . 36 ARG CZ 1 1
13 15298 1 1 36 ARG H H -0.048 -19.986 -1.477 1.00 . A A . 36 ARG H 1 1
13 15299 1 1 36 ARG HA H -1.956 -19.118 -3.432 1.00 . A A . 36 ARG HA 1 1
13 15300 1 1 36 ARG HB2 H -1.443 -18.176 -0.603 1.00 . A A . 36 ARG HB2 1 1
13 15301 1 1 36 ARG HB3 H -2.822 -17.706 -1.586 1.00 . A A . 36 ARG HB3 1 1
13 15302 1 1 36 ARG HD2 H -3.072 -18.904 1.067 1.00 . A A . 36 ARG HD2 1 1
13 15303 1 1 36 ARG HD3 H -4.502 -18.708 0.056 1.00 . A A . 36 ARG HD3 1 1
13 15304 1 1 36 ARG HE H -3.917 -21.447 0.680 1.00 . A A . 36 ARG HE 1 1
13 15305 1 1 36 ARG HG2 H -3.539 -20.052 -1.676 1.00 . A A . 36 ARG HG2 1 1
13 15306 1 1 36 ARG HG3 H -2.175 -20.492 -0.646 1.00 . A A . 36 ARG HG3 1 1
13 15307 1 1 36 ARG HH11 H -5.467 -18.540 1.805 1.00 . A A . 36 ARG HH11 1 1
13 15308 1 1 36 ARG HH12 H -6.582 -19.377 2.833 1.00 . A A . 36 ARG HH12 1 1
13 15309 1 1 36 ARG HH21 H -5.382 -22.561 2.033 1.00 . A A . 36 ARG HH21 1 1
13 15310 1 1 36 ARG HH22 H -6.533 -21.663 2.964 1.00 . A A . 36 ARG HH22 1 1
13 15311 1 1 36 ARG N N -0.277 -19.760 -2.402 1.00 . A A . 36 ARG N 1 1
13 15312 1 1 36 ARG NE N -4.293 -20.580 0.939 1.00 . A A . 36 ARG NE 1 1
13 15313 1 1 36 ARG NH1 N -5.825 -19.395 2.179 1.00 . A A . 36 ARG NH1 1 1
13 15314 1 1 36 ARG NH2 N -5.777 -21.684 2.309 1.00 . A A . 36 ARG NH2 1 1
13 15315 1 1 36 ARG O O 0.436 -17.097 -2.700 1.00 . A A . 36 ARG O 1 1
13 15316 1 1 37 ARG C C -1.064 -14.377 -3.544 1.00 . A A . 37 ARG C 1 1
13 15317 1 1 37 ARG CA C -0.860 -15.497 -4.554 1.00 . A A . 37 ARG CA 1 1
13 15318 1 1 37 ARG CB C -1.570 -15.156 -5.865 1.00 . A A . 37 ARG CB 1 1
13 15319 1 1 37 ARG CD C -0.008 -14.602 -7.752 1.00 . A A . 37 ARG CD 1 1
13 15320 1 1 37 ARG CG C -0.893 -14.045 -6.648 1.00 . A A . 37 ARG CG 1 1
13 15321 1 1 37 ARG CZ C -0.065 -16.460 -9.363 1.00 . A A . 37 ARG CZ 1 1
13 15322 1 1 37 ARG H H -2.225 -17.099 -4.319 1.00 . A A . 37 ARG H 1 1
13 15323 1 1 37 ARG HA H 0.197 -15.608 -4.744 1.00 . A A . 37 ARG HA 1 1
13 15324 1 1 37 ARG HB2 H -1.601 -16.039 -6.485 1.00 . A A . 37 ARG HB2 1 1
13 15325 1 1 37 ARG HB3 H -2.582 -14.847 -5.645 1.00 . A A . 37 ARG HB3 1 1
13 15326 1 1 37 ARG HD2 H 0.271 -13.796 -8.413 1.00 . A A . 37 ARG HD2 1 1
13 15327 1 1 37 ARG HD3 H 0.880 -15.025 -7.307 1.00 . A A . 37 ARG HD3 1 1
13 15328 1 1 37 ARG HE H -1.658 -15.720 -8.420 1.00 . A A . 37 ARG HE 1 1
13 15329 1 1 37 ARG HG2 H -1.648 -13.414 -7.088 1.00 . A A . 37 ARG HG2 1 1
13 15330 1 1 37 ARG HG3 H -0.284 -13.464 -5.972 1.00 . A A . 37 ARG HG3 1 1
13 15331 1 1 37 ARG HH11 H 1.770 -15.683 -9.028 1.00 . A A . 37 ARG HH11 1 1
13 15332 1 1 37 ARG HH12 H 1.715 -16.994 -10.158 1.00 . A A . 37 ARG HH12 1 1
13 15333 1 1 37 ARG HH21 H -1.742 -17.448 -9.905 1.00 . A A . 37 ARG HH21 1 1
13 15334 1 1 37 ARG HH22 H -0.282 -17.995 -10.659 1.00 . A A . 37 ARG HH22 1 1
13 15335 1 1 37 ARG N N -1.354 -16.759 -4.021 1.00 . A A . 37 ARG N 1 1
13 15336 1 1 37 ARG NE N -0.688 -15.636 -8.527 1.00 . A A . 37 ARG NE 1 1
13 15337 1 1 37 ARG NH1 N 1.247 -16.371 -9.530 1.00 . A A . 37 ARG NH1 1 1
13 15338 1 1 37 ARG NH2 N -0.753 -17.376 -10.030 1.00 . A A . 37 ARG NH2 1 1
13 15339 1 1 37 ARG O O -2.099 -14.308 -2.881 1.00 . A A . 37 ARG O 1 1
13 15340 1 1 38 HIS C C 0.483 -11.131 -3.072 1.00 . A A . 38 HIS C 1 1
13 15341 1 1 38 HIS CA C -0.153 -12.390 -2.491 1.00 . A A . 38 HIS CA 1 1
13 15342 1 1 38 HIS CB C 0.525 -12.758 -1.171 1.00 . A A . 38 HIS CB 1 1
13 15343 1 1 38 HIS CD2 C 0.353 -15.194 -0.300 1.00 . A A . 38 HIS CD2 1 1
13 15344 1 1 38 HIS CE1 C -1.632 -15.069 0.622 1.00 . A A . 38 HIS CE1 1 1
13 15345 1 1 38 HIS CG C -0.103 -13.933 -0.486 1.00 . A A . 38 HIS CG 1 1
13 15346 1 1 38 HIS H H 0.729 -13.600 -3.982 1.00 . A A . 38 HIS H 1 1
13 15347 1 1 38 HIS HA H -1.198 -12.194 -2.303 1.00 . A A . 38 HIS HA 1 1
13 15348 1 1 38 HIS HB2 H 1.559 -12.998 -1.360 1.00 . A A . 38 HIS HB2 1 1
13 15349 1 1 38 HIS HB3 H 0.472 -11.913 -0.499 1.00 . A A . 38 HIS HB3 1 1
13 15350 1 1 38 HIS HD1 H -1.938 -13.104 0.137 1.00 . A A . 38 HIS HD1 1 1
13 15351 1 1 38 HIS HD2 H 1.304 -15.587 -0.632 1.00 . A A . 38 HIS HD2 1 1
13 15352 1 1 38 HIS HE1 H -2.540 -15.328 1.144 1.00 . A A . 38 HIS HE1 1 1
13 15353 1 1 38 HIS HE2 H -0.530 -16.791 0.738 1.00 . A A . 38 HIS HE2 1 1
13 15354 1 1 38 HIS N N -0.072 -13.501 -3.427 1.00 . A A . 38 HIS N 1 1
13 15355 1 1 38 HIS ND1 N -1.348 -13.887 0.103 1.00 . A A . 38 HIS ND1 1 1
13 15356 1 1 38 HIS NE2 N -0.616 -15.879 0.390 1.00 . A A . 38 HIS NE2 1 1
13 15357 1 1 38 HIS O O 1.246 -11.195 -4.035 1.00 . A A . 38 HIS O 1 1
13 15358 1 1 39 HIS C C 1.255 -7.888 -1.819 1.00 . A A . 39 HIS C 1 1
13 15359 1 1 39 HIS CA C 0.678 -8.713 -2.963 1.00 . A A . 39 HIS CA 1 1
13 15360 1 1 39 HIS CB C -0.425 -7.922 -3.668 1.00 . A A . 39 HIS CB 1 1
13 15361 1 1 39 HIS CD2 C -0.523 -8.537 -6.185 1.00 . A A . 39 HIS CD2 1 1
13 15362 1 1 39 HIS CE1 C -2.264 -9.868 -6.124 1.00 . A A . 39 HIS CE1 1 1
13 15363 1 1 39 HIS CG C -0.948 -8.591 -4.900 1.00 . A A . 39 HIS CG 1 1
13 15364 1 1 39 HIS H H -0.472 -10.006 -1.732 1.00 . A A . 39 HIS H 1 1
13 15365 1 1 39 HIS HA H 1.464 -8.920 -3.671 1.00 . A A . 39 HIS HA 1 1
13 15366 1 1 39 HIS HB2 H -1.252 -7.786 -2.987 1.00 . A A . 39 HIS HB2 1 1
13 15367 1 1 39 HIS HB3 H -0.037 -6.954 -3.952 1.00 . A A . 39 HIS HB3 1 1
13 15368 1 1 39 HIS HD1 H -2.574 -9.675 -4.110 1.00 . A A . 39 HIS HD1 1 1
13 15369 1 1 39 HIS HD2 H 0.316 -7.969 -6.558 1.00 . A A . 39 HIS HD2 1 1
13 15370 1 1 39 HIS HE1 H -3.056 -10.540 -6.422 1.00 . A A . 39 HIS HE1 1 1
13 15371 1 1 39 HIS HE2 H -1.233 -9.572 -7.867 1.00 . A A . 39 HIS HE2 1 1
13 15372 1 1 39 HIS N N 0.149 -9.988 -2.490 1.00 . A A . 39 HIS N 1 1
13 15373 1 1 39 HIS ND1 N -2.042 -9.432 -4.896 1.00 . A A . 39 HIS ND1 1 1
13 15374 1 1 39 HIS NE2 N -1.358 -9.339 -6.924 1.00 . A A . 39 HIS NE2 1 1
13 15375 1 1 39 HIS O O 0.751 -7.923 -0.697 1.00 . A A . 39 HIS O 1 1
13 15376 1 1 40 CYS C C 2.247 -4.876 -1.187 1.00 . A A . 40 CYS C 1 1
13 15377 1 1 40 CYS CA C 2.935 -6.243 -1.146 1.00 . A A . 40 CYS CA 1 1
13 15378 1 1 40 CYS CB C 4.425 -6.111 -1.476 1.00 . A A . 40 CYS CB 1 1
13 15379 1 1 40 CYS H H 2.634 -7.100 -3.041 1.00 . A A . 40 CYS H 1 1
13 15380 1 1 40 CYS HA H 2.819 -6.669 -0.160 1.00 . A A . 40 CYS HA 1 1
13 15381 1 1 40 CYS HB2 H 4.912 -7.059 -1.293 1.00 . A A . 40 CYS HB2 1 1
13 15382 1 1 40 CYS HB3 H 4.532 -5.857 -2.519 1.00 . A A . 40 CYS HB3 1 1
13 15383 1 1 40 CYS HG H 6.233 -4.952 -0.678 1.00 . A A . 40 CYS HG 1 1
13 15384 1 1 40 CYS N N 2.297 -7.117 -2.121 1.00 . A A . 40 CYS N 1 1
13 15385 1 1 40 CYS O O 1.907 -4.376 -2.258 1.00 . A A . 40 CYS O 1 1
13 15386 1 1 40 CYS SG S 5.293 -4.856 -0.510 1.00 . A A . 40 CYS SG 1 1
13 15387 1 1 41 ARG C C 2.177 -1.840 -0.354 1.00 . A A . 41 ARG C 1 1
13 15388 1 1 41 ARG CA C 1.314 -3.015 0.101 1.00 . A A . 41 ARG CA 1 1
13 15389 1 1 41 ARG CB C 0.866 -2.792 1.546 1.00 . A A . 41 ARG CB 1 1
13 15390 1 1 41 ARG CD C -1.415 -3.819 1.372 1.00 . A A . 41 ARG CD 1 1
13 15391 1 1 41 ARG CG C -0.065 -3.874 2.065 1.00 . A A . 41 ARG CG 1 1
13 15392 1 1 41 ARG CZ C -3.194 -2.169 0.982 1.00 . A A . 41 ARG CZ 1 1
13 15393 1 1 41 ARG H H 2.279 -4.766 0.810 1.00 . A A . 41 ARG H 1 1
13 15394 1 1 41 ARG HA H 0.439 -3.070 -0.527 1.00 . A A . 41 ARG HA 1 1
13 15395 1 1 41 ARG HB2 H 1.739 -2.762 2.182 1.00 . A A . 41 ARG HB2 1 1
13 15396 1 1 41 ARG HB3 H 0.353 -1.844 1.610 1.00 . A A . 41 ARG HB3 1 1
13 15397 1 1 41 ARG HD2 H -1.263 -3.909 0.308 1.00 . A A . 41 ARG HD2 1 1
13 15398 1 1 41 ARG HD3 H -2.018 -4.644 1.720 1.00 . A A . 41 ARG HD3 1 1
13 15399 1 1 41 ARG HE H -1.763 -1.997 2.361 1.00 . A A . 41 ARG HE 1 1
13 15400 1 1 41 ARG HG2 H 0.383 -4.840 1.882 1.00 . A A . 41 ARG HG2 1 1
13 15401 1 1 41 ARG HG3 H -0.207 -3.735 3.126 1.00 . A A . 41 ARG HG3 1 1
13 15402 1 1 41 ARG HH11 H -3.258 -3.786 -0.225 1.00 . A A . 41 ARG HH11 1 1
13 15403 1 1 41 ARG HH12 H -4.506 -2.614 -0.488 1.00 . A A . 41 ARG HH12 1 1
13 15404 1 1 41 ARG HH21 H -3.402 -0.448 2.021 1.00 . A A . 41 ARG HH21 1 1
13 15405 1 1 41 ARG HH22 H -4.586 -0.718 0.787 1.00 . A A . 41 ARG HH22 1 1
13 15406 1 1 41 ARG N N 2.007 -4.301 -0.010 1.00 . A A . 41 ARG N 1 1
13 15407 1 1 41 ARG NE N -2.116 -2.568 1.647 1.00 . A A . 41 ARG NE 1 1
13 15408 1 1 41 ARG NH1 N -3.694 -2.917 0.010 1.00 . A A . 41 ARG NH1 1 1
13 15409 1 1 41 ARG NH2 N -3.775 -1.017 1.289 1.00 . A A . 41 ARG NH2 1 1
13 15410 1 1 41 ARG O O 1.700 -0.708 -0.432 1.00 . A A . 41 ARG O 1 1
13 15411 1 1 42 ASN C C 4.582 -1.091 -2.588 1.00 . A A . 42 ASN C 1 1
13 15412 1 1 42 ASN CA C 4.363 -1.067 -1.077 1.00 . A A . 42 ASN CA 1 1
13 15413 1 1 42 ASN CB C 5.698 -1.227 -0.346 1.00 . A A . 42 ASN CB 1 1
13 15414 1 1 42 ASN CG C 5.581 -0.928 1.130 1.00 . A A . 42 ASN CG 1 1
13 15415 1 1 42 ASN H H 3.763 -3.024 -0.566 1.00 . A A . 42 ASN H 1 1
13 15416 1 1 42 ASN HA H 3.933 -0.115 -0.816 1.00 . A A . 42 ASN HA 1 1
13 15417 1 1 42 ASN HB2 H 6.042 -2.243 -0.460 1.00 . A A . 42 ASN HB2 1 1
13 15418 1 1 42 ASN HB3 H 6.422 -0.556 -0.774 1.00 . A A . 42 ASN HB3 1 1
13 15419 1 1 42 ASN HD21 H 6.497 -2.634 1.577 1.00 . A A . 42 ASN HD21 1 1
13 15420 1 1 42 ASN HD22 H 6.014 -1.665 2.922 1.00 . A A . 42 ASN HD22 1 1
13 15421 1 1 42 ASN N N 3.440 -2.108 -0.641 1.00 . A A . 42 ASN N 1 1
13 15422 1 1 42 ASN ND2 N 6.084 -1.832 1.960 1.00 . A A . 42 ASN ND2 1 1
13 15423 1 1 42 ASN O O 4.129 -0.193 -3.299 1.00 . A A . 42 ASN O 1 1
13 15424 1 1 42 ASN OD1 O 5.042 0.104 1.520 1.00 . A A . 42 ASN OD1 1 1
13 15425 1 1 43 CYS C C 4.372 -2.676 -5.297 1.00 . A A . 43 CYS C 1 1
13 15426 1 1 43 CYS CA C 5.585 -2.207 -4.499 1.00 . A A . 43 CYS CA 1 1
13 15427 1 1 43 CYS CB C 6.761 -3.157 -4.732 1.00 . A A . 43 CYS CB 1 1
13 15428 1 1 43 CYS H H 5.637 -2.780 -2.459 1.00 . A A . 43 CYS H 1 1
13 15429 1 1 43 CYS HA H 5.865 -1.222 -4.843 1.00 . A A . 43 CYS HA 1 1
13 15430 1 1 43 CYS HB2 H 6.975 -3.198 -5.788 1.00 . A A . 43 CYS HB2 1 1
13 15431 1 1 43 CYS HB3 H 7.628 -2.777 -4.211 1.00 . A A . 43 CYS HB3 1 1
13 15432 1 1 43 CYS HG H 5.566 -4.912 -3.863 1.00 . A A . 43 CYS HG 1 1
13 15433 1 1 43 CYS N N 5.292 -2.100 -3.073 1.00 . A A . 43 CYS N 1 1
13 15434 1 1 43 CYS O O 4.264 -2.408 -6.493 1.00 . A A . 43 CYS O 1 1
13 15435 1 1 43 CYS SG S 6.475 -4.849 -4.164 1.00 . A A . 43 CYS SG 1 1
13 15436 1 1 44 GLY C C 2.553 -5.007 -6.230 1.00 . A A . 44 GLY C 1 1
13 15437 1 1 44 GLY CA C 2.264 -3.846 -5.301 1.00 . A A . 44 GLY CA 1 1
13 15438 1 1 44 GLY H H 3.587 -3.546 -3.673 1.00 . A A . 44 GLY H 1 1
13 15439 1 1 44 GLY HA2 H 1.546 -4.162 -4.557 1.00 . A A . 44 GLY HA2 1 1
13 15440 1 1 44 GLY HA3 H 1.839 -3.036 -5.875 1.00 . A A . 44 GLY HA3 1 1
13 15441 1 1 44 GLY N N 3.457 -3.367 -4.628 1.00 . A A . 44 GLY N 1 1
13 15442 1 1 44 GLY O O 1.787 -5.280 -7.153 1.00 . A A . 44 GLY O 1 1
13 15443 1 1 45 TYR C C 3.646 -8.137 -6.101 1.00 . A A . 45 TYR C 1 1
13 15444 1 1 45 TYR CA C 4.049 -6.843 -6.787 1.00 . A A . 45 TYR CA 1 1
13 15445 1 1 45 TYR CB C 5.557 -6.841 -7.051 1.00 . A A . 45 TYR CB 1 1
13 15446 1 1 45 TYR CD1 C 5.351 -5.058 -8.827 1.00 . A A . 45 TYR CD1 1 1
13 15447 1 1 45 TYR CD2 C 7.231 -4.977 -7.363 1.00 . A A . 45 TYR CD2 1 1
13 15448 1 1 45 TYR CE1 C 5.805 -3.927 -9.479 1.00 . A A . 45 TYR CE1 1 1
13 15449 1 1 45 TYR CE2 C 7.690 -3.845 -8.009 1.00 . A A . 45 TYR CE2 1 1
13 15450 1 1 45 TYR CG C 6.054 -5.601 -7.758 1.00 . A A . 45 TYR CG 1 1
13 15451 1 1 45 TYR CZ C 6.975 -3.324 -9.066 1.00 . A A . 45 TYR CZ 1 1
13 15452 1 1 45 TYR H H 4.221 -5.435 -5.221 1.00 . A A . 45 TYR H 1 1
13 15453 1 1 45 TYR HA H 3.526 -6.781 -7.729 1.00 . A A . 45 TYR HA 1 1
13 15454 1 1 45 TYR HB2 H 6.079 -6.920 -6.110 1.00 . A A . 45 TYR HB2 1 1
13 15455 1 1 45 TYR HB3 H 5.805 -7.694 -7.664 1.00 . A A . 45 TYR HB3 1 1
13 15456 1 1 45 TYR HD1 H 4.435 -5.532 -9.147 1.00 . A A . 45 TYR HD1 1 1
13 15457 1 1 45 TYR HD2 H 7.789 -5.388 -6.535 1.00 . A A . 45 TYR HD2 1 1
13 15458 1 1 45 TYR HE1 H 5.244 -3.520 -10.307 1.00 . A A . 45 TYR HE1 1 1
13 15459 1 1 45 TYR HE2 H 8.607 -3.373 -7.686 1.00 . A A . 45 TYR HE2 1 1
13 15460 1 1 45 TYR HH H 6.956 -2.083 -10.537 1.00 . A A . 45 TYR HH 1 1
13 15461 1 1 45 TYR N N 3.658 -5.697 -5.977 1.00 . A A . 45 TYR N 1 1
13 15462 1 1 45 TYR O O 3.359 -8.154 -4.903 1.00 . A A . 45 TYR O 1 1
13 15463 1 1 45 TYR OH O 7.432 -2.196 -9.711 1.00 . A A . 45 TYR OH 1 1
13 15464 1 1 46 VAL C C 4.386 -11.136 -5.549 1.00 . A A . 46 VAL C 1 1
13 15465 1 1 46 VAL CA C 3.231 -10.510 -6.321 1.00 . A A . 46 VAL CA 1 1
13 15466 1 1 46 VAL CB C 2.769 -11.483 -7.421 1.00 . A A . 46 VAL CB 1 1
13 15467 1 1 46 VAL CG1 C 2.404 -12.834 -6.824 1.00 . A A . 46 VAL CG1 1 1
13 15468 1 1 46 VAL CG2 C 1.593 -10.897 -8.189 1.00 . A A . 46 VAL CG2 1 1
13 15469 1 1 46 VAL H H 3.846 -9.131 -7.814 1.00 . A A . 46 VAL H 1 1
13 15470 1 1 46 VAL HA H 2.407 -10.337 -5.645 1.00 . A A . 46 VAL HA 1 1
13 15471 1 1 46 VAL HB H 3.587 -11.629 -8.111 1.00 . A A . 46 VAL HB 1 1
13 15472 1 1 46 VAL HG11 H 1.416 -12.782 -6.394 1.00 . A A . 46 VAL HG11 1 1
13 15473 1 1 46 VAL HG12 H 3.118 -13.095 -6.057 1.00 . A A . 46 VAL HG12 1 1
13 15474 1 1 46 VAL HG13 H 2.419 -13.585 -7.600 1.00 . A A . 46 VAL HG13 1 1
13 15475 1 1 46 VAL HG21 H 0.944 -10.369 -7.506 1.00 . A A . 46 VAL HG21 1 1
13 15476 1 1 46 VAL HG22 H 1.043 -11.693 -8.668 1.00 . A A . 46 VAL HG22 1 1
13 15477 1 1 46 VAL HG23 H 1.960 -10.212 -8.939 1.00 . A A . 46 VAL HG23 1 1
13 15478 1 1 46 VAL N N 3.613 -9.217 -6.867 1.00 . A A . 46 VAL N 1 1
13 15479 1 1 46 VAL O O 5.499 -11.256 -6.061 1.00 . A A . 46 VAL O 1 1
13 15480 1 1 47 LEU C C 4.567 -13.434 -2.828 1.00 . A A . 47 LEU C 1 1
13 15481 1 1 47 LEU CA C 5.118 -12.166 -3.470 1.00 . A A . 47 LEU CA 1 1
13 15482 1 1 47 LEU CB C 5.567 -11.214 -2.353 1.00 . A A . 47 LEU CB 1 1
13 15483 1 1 47 LEU CD1 C 7.782 -10.431 -3.245 1.00 . A A . 47 LEU CD1 1 1
13 15484 1 1 47 LEU CD2 C 5.701 -9.192 -3.845 1.00 . A A . 47 LEU CD2 1 1
13 15485 1 1 47 LEU CG C 6.405 -10.002 -2.774 1.00 . A A . 47 LEU CG 1 1
13 15486 1 1 47 LEU H H 3.199 -11.430 -3.966 1.00 . A A . 47 LEU H 1 1
13 15487 1 1 47 LEU HA H 5.967 -12.422 -4.087 1.00 . A A . 47 LEU HA 1 1
13 15488 1 1 47 LEU HB2 H 4.682 -10.847 -1.853 1.00 . A A . 47 LEU HB2 1 1
13 15489 1 1 47 LEU HB3 H 6.142 -11.785 -1.641 1.00 . A A . 47 LEU HB3 1 1
13 15490 1 1 47 LEU HD11 H 7.722 -11.412 -3.685 1.00 . A A . 47 LEU HD11 1 1
13 15491 1 1 47 LEU HD12 H 8.458 -10.453 -2.403 1.00 . A A . 47 LEU HD12 1 1
13 15492 1 1 47 LEU HD13 H 8.146 -9.727 -3.979 1.00 . A A . 47 LEU HD13 1 1
13 15493 1 1 47 LEU HD21 H 4.648 -9.424 -3.835 1.00 . A A . 47 LEU HD21 1 1
13 15494 1 1 47 LEU HD22 H 6.117 -9.436 -4.812 1.00 . A A . 47 LEU HD22 1 1
13 15495 1 1 47 LEU HD23 H 5.842 -8.139 -3.646 1.00 . A A . 47 LEU HD23 1 1
13 15496 1 1 47 LEU HG H 6.539 -9.364 -1.914 1.00 . A A . 47 LEU HG 1 1
13 15497 1 1 47 LEU N N 4.109 -11.541 -4.316 1.00 . A A . 47 LEU N 1 1
13 15498 1 1 47 LEU O O 3.434 -13.452 -2.344 1.00 . A A . 47 LEU O 1 1
13 15499 1 1 48 CYS C C 5.065 -15.578 -0.657 1.00 . A A . 48 CYS C 1 1
13 15500 1 1 48 CYS CA C 4.967 -15.730 -2.168 1.00 . A A . 48 CYS CA 1 1
13 15501 1 1 48 CYS CB C 5.841 -16.895 -2.645 1.00 . A A . 48 CYS CB 1 1
13 15502 1 1 48 CYS H H 6.279 -14.406 -3.171 1.00 . A A . 48 CYS H 1 1
13 15503 1 1 48 CYS HA H 3.937 -15.917 -2.436 1.00 . A A . 48 CYS HA 1 1
13 15504 1 1 48 CYS HB2 H 5.268 -17.812 -2.594 1.00 . A A . 48 CYS HB2 1 1
13 15505 1 1 48 CYS HB3 H 6.134 -16.717 -3.669 1.00 . A A . 48 CYS HB3 1 1
13 15506 1 1 48 CYS HG H 8.095 -16.917 -2.231 1.00 . A A . 48 CYS HG 1 1
13 15507 1 1 48 CYS N N 5.379 -14.482 -2.793 1.00 . A A . 48 CYS N 1 1
13 15508 1 1 48 CYS O O 5.496 -14.533 -0.169 1.00 . A A . 48 CYS O 1 1
13 15509 1 1 48 CYS SG S 7.346 -17.134 -1.673 1.00 . A A . 48 CYS SG 1 1
13 15510 1 1 49 GLY C C 6.116 -16.112 2.024 1.00 . A A . 49 GLY C 1 1
13 15511 1 1 49 GLY CA C 4.733 -16.498 1.538 1.00 . A A . 49 GLY CA 1 1
13 15512 1 1 49 GLY H H 4.325 -17.412 -0.323 1.00 . A A . 49 GLY H 1 1
13 15513 1 1 49 GLY HA2 H 4.025 -15.752 1.871 1.00 . A A . 49 GLY HA2 1 1
13 15514 1 1 49 GLY HA3 H 4.465 -17.451 1.968 1.00 . A A . 49 GLY HA3 1 1
13 15515 1 1 49 GLY N N 4.666 -16.598 0.095 1.00 . A A . 49 GLY N 1 1
13 15516 1 1 49 GLY O O 6.273 -15.142 2.764 1.00 . A A . 49 GLY O 1 1
13 15517 1 1 50 ASP C C 8.969 -15.223 1.682 1.00 . A A . 50 ASP C 1 1
13 15518 1 1 50 ASP CA C 8.503 -16.641 2.000 1.00 . A A . 50 ASP CA 1 1
13 15519 1 1 50 ASP CB C 9.429 -17.653 1.331 1.00 . A A . 50 ASP CB 1 1
13 15520 1 1 50 ASP CG C 9.338 -19.027 1.964 1.00 . A A . 50 ASP CG 1 1
13 15521 1 1 50 ASP H H 6.916 -17.644 1.023 1.00 . A A . 50 ASP H 1 1
13 15522 1 1 50 ASP HA H 8.566 -16.765 3.071 1.00 . A A . 50 ASP HA 1 1
13 15523 1 1 50 ASP HB2 H 9.163 -17.740 0.289 1.00 . A A . 50 ASP HB2 1 1
13 15524 1 1 50 ASP HB3 H 10.447 -17.303 1.409 1.00 . A A . 50 ASP HB3 1 1
13 15525 1 1 50 ASP N N 7.117 -16.882 1.606 1.00 . A A . 50 ASP N 1 1
13 15526 1 1 50 ASP O O 9.754 -14.635 2.426 1.00 . A A . 50 ASP O 1 1
13 15527 1 1 50 ASP OD1 O 8.634 -19.162 2.988 1.00 . A A . 50 ASP OD1 1 1
13 15528 1 1 50 ASP OD2 O 9.971 -19.966 1.439 1.00 . A A . 50 ASP OD2 1 1
13 15529 1 1 51 CYS C C 7.910 -12.296 0.736 1.00 . A A . 51 CYS C 1 1
13 15530 1 1 51 CYS CA C 8.855 -13.339 0.153 1.00 . A A . 51 CYS CA 1 1
13 15531 1 1 51 CYS CB C 8.871 -13.242 -1.373 1.00 . A A . 51 CYS CB 1 1
13 15532 1 1 51 CYS H H 7.855 -15.202 0.029 1.00 . A A . 51 CYS H 1 1
13 15533 1 1 51 CYS HA H 9.853 -13.150 0.519 1.00 . A A . 51 CYS HA 1 1
13 15534 1 1 51 CYS HB2 H 8.148 -13.936 -1.777 1.00 . A A . 51 CYS HB2 1 1
13 15535 1 1 51 CYS HB3 H 8.603 -12.238 -1.670 1.00 . A A . 51 CYS HB3 1 1
13 15536 1 1 51 CYS HG H 10.682 -14.544 -1.908 1.00 . A A . 51 CYS HG 1 1
13 15537 1 1 51 CYS N N 8.484 -14.686 0.572 1.00 . A A . 51 CYS N 1 1
13 15538 1 1 51 CYS O O 8.097 -11.096 0.538 1.00 . A A . 51 CYS O 1 1
13 15539 1 1 51 CYS SG S 10.477 -13.629 -2.108 1.00 . A A . 51 CYS SG 1 1
13 15540 1 1 52 SER C C 5.736 -12.270 3.553 1.00 . A A . 52 SER C 1 1
13 15541 1 1 52 SER CA C 5.935 -11.869 2.097 1.00 . A A . 52 SER CA 1 1
13 15542 1 1 52 SER CB C 4.600 -11.916 1.351 1.00 . A A . 52 SER CB 1 1
13 15543 1 1 52 SER H H 6.813 -13.723 1.615 1.00 . A A . 52 SER H 1 1
13 15544 1 1 52 SER HA H 6.329 -10.865 2.055 1.00 . A A . 52 SER HA 1 1
13 15545 1 1 52 SER HB2 H 3.974 -11.101 1.687 1.00 . A A . 52 SER HB2 1 1
13 15546 1 1 52 SER HB3 H 4.779 -11.817 0.290 1.00 . A A . 52 SER HB3 1 1
13 15547 1 1 52 SER HG H 4.562 -13.827 1.782 1.00 . A A . 52 SER HG 1 1
13 15548 1 1 52 SER N N 6.901 -12.758 1.468 1.00 . A A . 52 SER N 1 1
13 15549 1 1 52 SER O O 4.689 -12.006 4.145 1.00 . A A . 52 SER O 1 1
13 15550 1 1 52 SER OG O 3.922 -13.138 1.589 1.00 . A A . 52 SER OG 1 1
13 15551 1 1 53 ARG C C 6.955 -12.152 6.467 1.00 . A A . 53 ARG C 1 1
13 15552 1 1 53 ARG CA C 6.702 -13.322 5.524 1.00 . A A . 53 ARG CA 1 1
13 15553 1 1 53 ARG CB C 7.704 -14.447 5.801 1.00 . A A . 53 ARG CB 1 1
13 15554 1 1 53 ARG CD C 8.199 -16.906 5.756 1.00 . A A . 53 ARG CD 1 1
13 15555 1 1 53 ARG CG C 7.278 -15.802 5.265 1.00 . A A . 53 ARG CG 1 1
13 15556 1 1 53 ARG CZ C 6.853 -18.961 5.667 1.00 . A A . 53 ARG CZ 1 1
13 15557 1 1 53 ARG H H 7.571 -13.060 3.610 1.00 . A A . 53 ARG H 1 1
13 15558 1 1 53 ARG HA H 5.704 -13.696 5.704 1.00 . A A . 53 ARG HA 1 1
13 15559 1 1 53 ARG HB2 H 8.648 -14.193 5.340 1.00 . A A . 53 ARG HB2 1 1
13 15560 1 1 53 ARG HB3 H 7.846 -14.534 6.868 1.00 . A A . 53 ARG HB3 1 1
13 15561 1 1 53 ARG HD2 H 9.212 -16.666 5.464 1.00 . A A . 53 ARG HD2 1 1
13 15562 1 1 53 ARG HD3 H 8.139 -16.956 6.833 1.00 . A A . 53 ARG HD3 1 1
13 15563 1 1 53 ARG HE H 8.365 -18.535 4.436 1.00 . A A . 53 ARG HE 1 1
13 15564 1 1 53 ARG HG2 H 6.272 -16.012 5.598 1.00 . A A . 53 ARG HG2 1 1
13 15565 1 1 53 ARG HG3 H 7.306 -15.778 4.190 1.00 . A A . 53 ARG HG3 1 1
13 15566 1 1 53 ARG HH11 H 6.343 -17.665 7.132 1.00 . A A . 53 ARG HH11 1 1
13 15567 1 1 53 ARG HH12 H 5.392 -19.110 7.056 1.00 . A A . 53 ARG HH12 1 1
13 15568 1 1 53 ARG HH21 H 7.121 -20.451 4.327 1.00 . A A . 53 ARG HH21 1 1
13 15569 1 1 53 ARG HH22 H 5.836 -20.696 5.462 1.00 . A A . 53 ARG HH22 1 1
13 15570 1 1 53 ARG N N 6.757 -12.898 4.131 1.00 . A A . 53 ARG N 1 1
13 15571 1 1 53 ARG NE N 7.843 -18.208 5.198 1.00 . A A . 53 ARG NE 1 1
13 15572 1 1 53 ARG NH1 N 6.137 -18.545 6.703 1.00 . A A . 53 ARG NH1 1 1
13 15573 1 1 53 ARG NH2 N 6.581 -20.132 5.106 1.00 . A A . 53 ARG NH2 1 1
13 15574 1 1 53 ARG O O 6.582 -12.204 7.640 1.00 . A A . 53 ARG O 1 1
13 15575 1 1 54 HIS C C 6.662 -9.055 6.970 1.00 . A A . 54 HIS C 1 1
13 15576 1 1 54 HIS CA C 7.890 -9.933 6.796 1.00 . A A . 54 HIS CA 1 1
13 15577 1 1 54 HIS CB C 9.020 -9.097 6.192 1.00 . A A . 54 HIS CB 1 1
13 15578 1 1 54 HIS CD2 C 10.935 -10.494 5.141 1.00 . A A . 54 HIS CD2 1 1
13 15579 1 1 54 HIS CE1 C 12.274 -10.558 6.877 1.00 . A A . 54 HIS CE1 1 1
13 15580 1 1 54 HIS CG C 10.336 -9.807 6.143 1.00 . A A . 54 HIS CG 1 1
13 15581 1 1 54 HIS H H 7.882 -11.090 5.027 1.00 . A A . 54 HIS H 1 1
13 15582 1 1 54 HIS HA H 8.197 -10.298 7.764 1.00 . A A . 54 HIS HA 1 1
13 15583 1 1 54 HIS HB2 H 8.753 -8.821 5.185 1.00 . A A . 54 HIS HB2 1 1
13 15584 1 1 54 HIS HB3 H 9.146 -8.198 6.778 1.00 . A A . 54 HIS HB3 1 1
13 15585 1 1 54 HIS HD1 H 11.051 -9.459 8.096 1.00 . A A . 54 HIS HD1 1 1
13 15586 1 1 54 HIS HD2 H 10.538 -10.656 4.149 1.00 . A A . 54 HIS HD2 1 1
13 15587 1 1 54 HIS HE1 H 13.117 -10.773 7.518 1.00 . A A . 54 HIS HE1 1 1
13 15588 1 1 54 HIS HE2 H 12.775 -11.504 5.131 1.00 . A A . 54 HIS HE2 1 1
13 15589 1 1 54 HIS N N 7.596 -11.097 5.965 1.00 . A A . 54 HIS N 1 1
13 15590 1 1 54 HIS ND1 N 11.201 -9.867 7.216 1.00 . A A . 54 HIS ND1 1 1
13 15591 1 1 54 HIS NE2 N 12.137 -10.949 5.624 1.00 . A A . 54 HIS NE2 1 1
13 15592 1 1 54 HIS O O 5.704 -9.141 6.201 1.00 . A A . 54 HIS O 1 1
13 15593 1 1 55 ARG C C 6.164 -5.902 8.612 1.00 . A A . 55 ARG C 1 1
13 15594 1 1 55 ARG CA C 5.613 -7.281 8.255 1.00 . A A . 55 ARG CA 1 1
13 15595 1 1 55 ARG CB C 4.734 -7.824 9.381 1.00 . A A . 55 ARG CB 1 1
13 15596 1 1 55 ARG CD C 3.197 -9.649 10.176 1.00 . A A . 55 ARG CD 1 1
13 15597 1 1 55 ARG CG C 4.140 -9.190 9.076 1.00 . A A . 55 ARG CG 1 1
13 15598 1 1 55 ARG CZ C 3.191 -9.819 12.631 1.00 . A A . 55 ARG CZ 1 1
13 15599 1 1 55 ARG H H 7.509 -8.172 8.543 1.00 . A A . 55 ARG H 1 1
13 15600 1 1 55 ARG HA H 5.021 -7.194 7.355 1.00 . A A . 55 ARG HA 1 1
13 15601 1 1 55 ARG HB2 H 5.322 -7.900 10.283 1.00 . A A . 55 ARG HB2 1 1
13 15602 1 1 55 ARG HB3 H 3.918 -7.134 9.546 1.00 . A A . 55 ARG HB3 1 1
13 15603 1 1 55 ARG HD2 H 2.350 -8.981 10.209 1.00 . A A . 55 ARG HD2 1 1
13 15604 1 1 55 ARG HD3 H 2.857 -10.648 9.947 1.00 . A A . 55 ARG HD3 1 1
13 15605 1 1 55 ARG HE H 4.818 -9.533 11.510 1.00 . A A . 55 ARG HE 1 1
13 15606 1 1 55 ARG HG2 H 3.592 -9.134 8.148 1.00 . A A . 55 ARG HG2 1 1
13 15607 1 1 55 ARG HG3 H 4.942 -9.906 8.979 1.00 . A A . 55 ARG HG3 1 1
13 15608 1 1 55 ARG HH11 H 1.376 -10.008 11.762 1.00 . A A . 55 ARG HH11 1 1
13 15609 1 1 55 ARG HH12 H 1.386 -10.118 13.490 1.00 . A A . 55 ARG HH12 1 1
13 15610 1 1 55 ARG HH21 H 4.844 -9.677 13.787 1.00 . A A . 55 ARG HH21 1 1
13 15611 1 1 55 ARG HH22 H 3.359 -9.930 14.643 1.00 . A A . 55 ARG HH22 1 1
13 15612 1 1 55 ARG N N 6.708 -8.198 7.979 1.00 . A A . 55 ARG N 1 1
13 15613 1 1 55 ARG NE N 3.846 -9.658 11.485 1.00 . A A . 55 ARG NE 1 1
13 15614 1 1 55 ARG NH1 N 1.877 -9.997 12.628 1.00 . A A . 55 ARG NH1 1 1
13 15615 1 1 55 ARG NH2 N 3.853 -9.808 13.781 1.00 . A A . 55 ARG NH2 1 1
13 15616 1 1 55 ARG O O 7.150 -5.790 9.343 1.00 . A A . 55 ARG O 1 1
13 15617 1 1 56 ALA C C 4.879 -2.478 8.122 1.00 . A A . 56 ALA C 1 1
13 15618 1 1 56 ALA CA C 5.981 -3.498 8.363 1.00 . A A . 56 ALA CA 1 1
13 15619 1 1 56 ALA CB C 7.195 -3.166 7.506 1.00 . A A . 56 ALA CB 1 1
13 15620 1 1 56 ALA H H 4.756 -5.022 7.513 1.00 . A A . 56 ALA H 1 1
13 15621 1 1 56 ALA HA H 6.282 -3.442 9.398 1.00 . A A . 56 ALA HA 1 1
13 15622 1 1 56 ALA HB1 H 8.079 -3.142 8.126 1.00 . A A . 56 ALA HB1 1 1
13 15623 1 1 56 ALA HB2 H 7.055 -2.201 7.043 1.00 . A A . 56 ALA HB2 1 1
13 15624 1 1 56 ALA HB3 H 7.311 -3.918 6.741 1.00 . A A . 56 ALA HB3 1 1
13 15625 1 1 56 ALA N N 5.534 -4.861 8.092 1.00 . A A . 56 ALA N 1 1
13 15626 1 1 56 ALA O O 3.991 -2.695 7.298 1.00 . A A . 56 ALA O 1 1
13 15627 1 1 57 ALA C C 4.490 0.687 7.585 1.00 . A A . 57 ALA C 1 1
13 15628 1 1 57 ALA CA C 3.991 -0.274 8.649 1.00 . A A . 57 ALA CA 1 1
13 15629 1 1 57 ALA CB C 3.765 0.457 9.964 1.00 . A A . 57 ALA CB 1 1
13 15630 1 1 57 ALA H H 5.707 -1.208 9.436 1.00 . A A . 57 ALA H 1 1
13 15631 1 1 57 ALA HA H 3.054 -0.708 8.331 1.00 . A A . 57 ALA HA 1 1
13 15632 1 1 57 ALA HB1 H 3.074 1.274 9.807 1.00 . A A . 57 ALA HB1 1 1
13 15633 1 1 57 ALA HB2 H 4.705 0.847 10.325 1.00 . A A . 57 ALA HB2 1 1
13 15634 1 1 57 ALA HB3 H 3.356 -0.227 10.691 1.00 . A A . 57 ALA HB3 1 1
13 15635 1 1 57 ALA N N 4.961 -1.346 8.816 1.00 . A A . 57 ALA N 1 1
13 15636 1 1 57 ALA O O 5.696 0.868 7.424 1.00 . A A . 57 ALA O 1 1
13 15637 1 1 58 ILE C C 3.222 3.549 5.956 1.00 . A A . 58 ILE C 1 1
13 15638 1 1 58 ILE CA C 3.939 2.215 5.789 1.00 . A A . 58 ILE CA 1 1
13 15639 1 1 58 ILE CB C 3.607 1.612 4.415 1.00 . A A . 58 ILE CB 1 1
13 15640 1 1 58 ILE CD1 C 3.238 -0.625 3.241 1.00 . A A . 58 ILE CD1 1 1
13 15641 1 1 58 ILE CG1 C 3.768 0.088 4.465 1.00 . A A . 58 ILE CG1 1 1
13 15642 1 1 58 ILE CG2 C 4.503 2.212 3.347 1.00 . A A . 58 ILE CG2 1 1
13 15643 1 1 58 ILE H H 2.623 1.106 7.001 1.00 . A A . 58 ILE H 1 1
13 15644 1 1 58 ILE HA H 5.005 2.379 5.842 1.00 . A A . 58 ILE HA 1 1
13 15645 1 1 58 ILE HB H 2.583 1.852 4.176 1.00 . A A . 58 ILE HB 1 1
13 15646 1 1 58 ILE HD11 H 3.997 -1.290 2.857 1.00 . A A . 58 ILE HD11 1 1
13 15647 1 1 58 ILE HD12 H 2.978 0.099 2.483 1.00 . A A . 58 ILE HD12 1 1
13 15648 1 1 58 ILE HD13 H 2.363 -1.198 3.508 1.00 . A A . 58 ILE HD13 1 1
13 15649 1 1 58 ILE HG12 H 4.816 -0.152 4.558 1.00 . A A . 58 ILE HG12 1 1
13 15650 1 1 58 ILE HG13 H 3.238 -0.293 5.325 1.00 . A A . 58 ILE HG13 1 1
13 15651 1 1 58 ILE HG21 H 4.203 1.843 2.380 1.00 . A A . 58 ILE HG21 1 1
13 15652 1 1 58 ILE HG22 H 5.528 1.930 3.538 1.00 . A A . 58 ILE HG22 1 1
13 15653 1 1 58 ILE HG23 H 4.415 3.287 3.367 1.00 . A A . 58 ILE HG23 1 1
13 15654 1 1 58 ILE N N 3.571 1.292 6.847 1.00 . A A . 58 ILE N 1 1
13 15655 1 1 58 ILE O O 2.240 3.833 5.271 1.00 . A A . 58 ILE O 1 1
13 15656 1 1 59 PRO C C 3.171 6.663 6.029 1.00 . A A . 59 PRO C 1 1
13 15657 1 1 59 PRO CA C 3.115 5.684 7.196 1.00 . A A . 59 PRO CA 1 1
13 15658 1 1 59 PRO CB C 3.942 6.197 8.379 1.00 . A A . 59 PRO CB 1 1
13 15659 1 1 59 PRO CD C 4.858 4.082 7.761 1.00 . A A . 59 PRO CD 1 1
13 15660 1 1 59 PRO CG C 5.219 5.432 8.312 1.00 . A A . 59 PRO CG 1 1
13 15661 1 1 59 PRO HA H 2.087 5.577 7.501 1.00 . A A . 59 PRO HA 1 1
13 15662 1 1 59 PRO HB2 H 4.107 7.257 8.272 1.00 . A A . 59 PRO HB2 1 1
13 15663 1 1 59 PRO HB3 H 3.415 6.001 9.300 1.00 . A A . 59 PRO HB3 1 1
13 15664 1 1 59 PRO HD2 H 5.679 3.676 7.188 1.00 . A A . 59 PRO HD2 1 1
13 15665 1 1 59 PRO HD3 H 4.581 3.409 8.560 1.00 . A A . 59 PRO HD3 1 1
13 15666 1 1 59 PRO HG2 H 5.916 5.932 7.655 1.00 . A A . 59 PRO HG2 1 1
13 15667 1 1 59 PRO HG3 H 5.641 5.332 9.301 1.00 . A A . 59 PRO HG3 1 1
13 15668 1 1 59 PRO N N 3.704 4.375 6.897 1.00 . A A . 59 PRO N 1 1
13 15669 1 1 59 PRO O O 2.571 7.738 6.089 1.00 . A A . 59 PRO O 1 1
13 15670 1 1 60 MET C C 2.861 6.707 2.784 1.00 . A A . 60 MET C 1 1
13 15671 1 1 60 MET CA C 3.927 7.141 3.777 1.00 . A A . 60 MET CA 1 1
13 15672 1 1 60 MET CB C 5.314 7.047 3.134 1.00 . A A . 60 MET CB 1 1
13 15673 1 1 60 MET CE C 8.238 5.886 2.726 1.00 . A A . 60 MET CE 1 1
13 15674 1 1 60 MET CG C 6.437 7.536 4.034 1.00 . A A . 60 MET CG 1 1
13 15675 1 1 60 MET H H 4.290 5.412 4.911 1.00 . A A . 60 MET H 1 1
13 15676 1 1 60 MET HA H 3.737 8.161 4.074 1.00 . A A . 60 MET HA 1 1
13 15677 1 1 60 MET HB2 H 5.510 6.016 2.878 1.00 . A A . 60 MET HB2 1 1
13 15678 1 1 60 MET HB3 H 5.322 7.639 2.232 1.00 . A A . 60 MET HB3 1 1
13 15679 1 1 60 MET HE1 H 7.749 5.256 3.455 1.00 . A A . 60 MET HE1 1 1
13 15680 1 1 60 MET HE2 H 9.292 5.649 2.698 1.00 . A A . 60 MET HE2 1 1
13 15681 1 1 60 MET HE3 H 7.804 5.716 1.753 1.00 . A A . 60 MET HE3 1 1
13 15682 1 1 60 MET HG2 H 6.191 8.526 4.388 1.00 . A A . 60 MET HG2 1 1
13 15683 1 1 60 MET HG3 H 6.522 6.865 4.877 1.00 . A A . 60 MET HG3 1 1
13 15684 1 1 60 MET N N 3.854 6.287 4.955 1.00 . A A . 60 MET N 1 1
13 15685 1 1 60 MET O O 2.257 7.521 2.086 1.00 . A A . 60 MET O 1 1
13 15686 1 1 60 MET SD S 8.026 7.604 3.185 1.00 . A A . 60 MET SD 1 1
13 15687 1 1 61 ARG C C 0.311 4.680 2.535 1.00 . A A . 61 ARG C 1 1
13 15688 1 1 61 ARG CA C 1.675 4.782 1.855 1.00 . A A . 61 ARG CA 1 1
13 15689 1 1 61 ARG CB C 2.158 3.399 1.418 1.00 . A A . 61 ARG CB 1 1
13 15690 1 1 61 ARG CD C 3.818 2.110 0.034 1.00 . A A . 61 ARG CD 1 1
13 15691 1 1 61 ARG CG C 3.523 3.421 0.741 1.00 . A A . 61 ARG CG 1 1
13 15692 1 1 61 ARG CZ C 3.546 2.691 -2.338 1.00 . A A . 61 ARG CZ 1 1
13 15693 1 1 61 ARG H H 3.193 4.825 3.331 1.00 . A A . 61 ARG H 1 1
13 15694 1 1 61 ARG HA H 1.574 5.404 0.977 1.00 . A A . 61 ARG HA 1 1
13 15695 1 1 61 ARG HB2 H 2.221 2.760 2.287 1.00 . A A . 61 ARG HB2 1 1
13 15696 1 1 61 ARG HB3 H 1.442 2.980 0.726 1.00 . A A . 61 ARG HB3 1 1
13 15697 1 1 61 ARG HD2 H 4.884 2.027 -0.118 1.00 . A A . 61 ARG HD2 1 1
13 15698 1 1 61 ARG HD3 H 3.478 1.296 0.657 1.00 . A A . 61 ARG HD3 1 1
13 15699 1 1 61 ARG HE H 2.354 1.454 -1.324 1.00 . A A . 61 ARG HE 1 1
13 15700 1 1 61 ARG HG2 H 3.545 4.220 0.018 1.00 . A A . 61 ARG HG2 1 1
13 15701 1 1 61 ARG HG3 H 4.281 3.594 1.488 1.00 . A A . 61 ARG HG3 1 1
13 15702 1 1 61 ARG HH11 H 5.138 3.542 -1.431 1.00 . A A . 61 ARG HH11 1 1
13 15703 1 1 61 ARG HH12 H 4.923 3.959 -3.098 1.00 . A A . 61 ARG HH12 1 1
13 15704 1 1 61 ARG HH21 H 2.055 2.000 -3.515 1.00 . A A . 61 ARG HH21 1 1
13 15705 1 1 61 ARG HH22 H 3.168 3.081 -4.285 1.00 . A A . 61 ARG HH22 1 1
13 15706 1 1 61 ARG N N 2.653 5.396 2.744 1.00 . A A . 61 ARG N 1 1
13 15707 1 1 61 ARG NE N 3.145 2.027 -1.259 1.00 . A A . 61 ARG NE 1 1
13 15708 1 1 61 ARG NH1 N 4.624 3.460 -2.284 1.00 . A A . 61 ARG NH1 1 1
13 15709 1 1 61 ARG NH2 N 2.868 2.581 -3.473 1.00 . A A . 61 ARG NH2 1 1
13 15710 1 1 61 ARG O O -0.479 3.786 2.236 1.00 . A A . 61 ARG O 1 1
13 15711 1 1 62 GLY C C -1.417 4.449 5.070 1.00 . A A . 62 GLY C 1 1
13 15712 1 1 62 GLY CA C -1.228 5.633 4.141 1.00 . A A . 62 GLY CA 1 1
13 15713 1 1 62 GLY H H 0.708 6.313 3.615 1.00 . A A . 62 GLY H 1 1
13 15714 1 1 62 GLY HA2 H -1.290 6.541 4.721 1.00 . A A . 62 GLY HA2 1 1
13 15715 1 1 62 GLY HA3 H -2.025 5.633 3.412 1.00 . A A . 62 GLY HA3 1 1
13 15716 1 1 62 GLY N N 0.043 5.615 3.440 1.00 . A A . 62 GLY N 1 1
13 15717 1 1 62 GLY O O -2.547 4.097 5.408 1.00 . A A . 62 GLY O 1 1
13 15718 1 1 63 ILE C C 0.320 3.002 7.714 1.00 . A A . 63 ILE C 1 1
13 15719 1 1 63 ILE CA C -0.391 2.690 6.399 1.00 . A A . 63 ILE CA 1 1
13 15720 1 1 63 ILE CB C 0.233 1.437 5.749 1.00 . A A . 63 ILE CB 1 1
13 15721 1 1 63 ILE CD1 C 0.154 -0.018 3.661 1.00 . A A . 63 ILE CD1 1 1
13 15722 1 1 63 ILE CG1 C -0.485 1.112 4.437 1.00 . A A . 63 ILE CG1 1 1
13 15723 1 1 63 ILE CG2 C 0.183 0.248 6.696 1.00 . A A . 63 ILE CG2 1 1
13 15724 1 1 63 ILE H H 0.563 4.154 5.208 1.00 . A A . 63 ILE H 1 1
13 15725 1 1 63 ILE HA H -1.434 2.488 6.599 1.00 . A A . 63 ILE HA 1 1
13 15726 1 1 63 ILE HB H 1.270 1.650 5.537 1.00 . A A . 63 ILE HB 1 1
13 15727 1 1 63 ILE HD11 H 0.697 -0.658 4.339 1.00 . A A . 63 ILE HD11 1 1
13 15728 1 1 63 ILE HD12 H 0.833 0.390 2.926 1.00 . A A . 63 ILE HD12 1 1
13 15729 1 1 63 ILE HD13 H -0.613 -0.591 3.161 1.00 . A A . 63 ILE HD13 1 1
13 15730 1 1 63 ILE HG12 H -1.504 0.831 4.651 1.00 . A A . 63 ILE HG12 1 1
13 15731 1 1 63 ILE HG13 H -0.484 1.990 3.806 1.00 . A A . 63 ILE HG13 1 1
13 15732 1 1 63 ILE HG21 H -0.821 0.130 7.074 1.00 . A A . 63 ILE HG21 1 1
13 15733 1 1 63 ILE HG22 H 0.862 0.417 7.518 1.00 . A A . 63 ILE HG22 1 1
13 15734 1 1 63 ILE HG23 H 0.476 -0.649 6.164 1.00 . A A . 63 ILE HG23 1 1
13 15735 1 1 63 ILE N N -0.318 3.832 5.494 1.00 . A A . 63 ILE N 1 1
13 15736 1 1 63 ILE O O 1.547 2.981 7.786 1.00 . A A . 63 ILE O 1 1
13 15737 1 1 64 THR C C 0.348 2.373 10.892 1.00 . A A . 64 THR C 1 1
13 15738 1 1 64 THR CA C 0.116 3.627 10.056 1.00 . A A . 64 THR CA 1 1
13 15739 1 1 64 THR CB C -0.792 4.605 10.804 1.00 . A A . 64 THR CB 1 1
13 15740 1 1 64 THR CG2 C -0.977 5.920 10.075 1.00 . A A . 64 THR CG2 1 1
13 15741 1 1 64 THR H H -1.428 3.303 8.636 1.00 . A A . 64 THR H 1 1
13 15742 1 1 64 THR HA H 1.070 4.103 9.881 1.00 . A A . 64 THR HA 1 1
13 15743 1 1 64 THR HB H -0.353 4.821 11.767 1.00 . A A . 64 THR HB 1 1
13 15744 1 1 64 THR HG1 H -2.749 4.655 10.711 1.00 . A A . 64 THR HG1 1 1
13 15745 1 1 64 THR HG21 H -1.345 6.665 10.764 1.00 . A A . 64 THR HG21 1 1
13 15746 1 1 64 THR HG22 H -1.688 5.789 9.272 1.00 . A A . 64 THR HG22 1 1
13 15747 1 1 64 THR HG23 H -0.030 6.243 9.668 1.00 . A A . 64 THR HG23 1 1
13 15748 1 1 64 THR N N -0.455 3.300 8.752 1.00 . A A . 64 THR N 1 1
13 15749 1 1 64 THR O O 1.171 2.372 11.807 1.00 . A A . 64 THR O 1 1
13 15750 1 1 64 THR OG1 O -2.074 4.042 11.016 1.00 . A A . 64 THR OG1 1 1
13 15751 1 1 65 GLU C C 0.662 -0.897 10.463 1.00 . A A . 65 GLU C 1 1
13 15752 1 1 65 GLU CA C -0.218 0.042 11.271 1.00 . A A . 65 GLU CA 1 1
13 15753 1 1 65 GLU CB C -1.583 -0.603 11.517 1.00 . A A . 65 GLU CB 1 1
13 15754 1 1 65 GLU CD C -4.071 -0.170 11.574 1.00 . A A . 65 GLU CD 1 1
13 15755 1 1 65 GLU CG C -2.687 0.398 11.820 1.00 . A A . 65 GLU CG 1 1
13 15756 1 1 65 GLU H H -0.995 1.362 9.814 1.00 . A A . 65 GLU H 1 1
13 15757 1 1 65 GLU HA H 0.259 0.243 12.219 1.00 . A A . 65 GLU HA 1 1
13 15758 1 1 65 GLU HB2 H -1.868 -1.162 10.638 1.00 . A A . 65 GLU HB2 1 1
13 15759 1 1 65 GLU HB3 H -1.502 -1.281 12.353 1.00 . A A . 65 GLU HB3 1 1
13 15760 1 1 65 GLU HG2 H -2.615 0.693 12.857 1.00 . A A . 65 GLU HG2 1 1
13 15761 1 1 65 GLU HG3 H -2.552 1.265 11.190 1.00 . A A . 65 GLU HG3 1 1
13 15762 1 1 65 GLU N N -0.364 1.305 10.561 1.00 . A A . 65 GLU N 1 1
13 15763 1 1 65 GLU O O 0.630 -0.877 9.233 1.00 . A A . 65 GLU O 1 1
13 15764 1 1 65 GLU OE1 O -4.319 -1.327 11.975 1.00 . A A . 65 GLU OE1 1 1
13 15765 1 1 65 GLU OE2 O -4.907 0.541 10.978 1.00 . A A . 65 GLU OE2 1 1
13 15766 1 1 66 PRO C C 1.564 -3.619 9.548 1.00 . A A . 66 PRO C 1 1
13 15767 1 1 66 PRO CA C 2.349 -2.665 10.437 1.00 . A A . 66 PRO CA 1 1
13 15768 1 1 66 PRO CB C 3.064 -3.414 11.568 1.00 . A A . 66 PRO CB 1 1
13 15769 1 1 66 PRO CD C 1.583 -1.834 12.591 1.00 . A A . 66 PRO CD 1 1
13 15770 1 1 66 PRO CG C 2.229 -3.178 12.783 1.00 . A A . 66 PRO CG 1 1
13 15771 1 1 66 PRO HA H 3.062 -2.132 9.829 1.00 . A A . 66 PRO HA 1 1
13 15772 1 1 66 PRO HB2 H 3.120 -4.465 11.325 1.00 . A A . 66 PRO HB2 1 1
13 15773 1 1 66 PRO HB3 H 4.060 -3.016 11.692 1.00 . A A . 66 PRO HB3 1 1
13 15774 1 1 66 PRO HD2 H 0.609 -1.810 13.059 1.00 . A A . 66 PRO HD2 1 1
13 15775 1 1 66 PRO HD3 H 2.213 -1.050 12.984 1.00 . A A . 66 PRO HD3 1 1
13 15776 1 1 66 PRO HG2 H 1.475 -3.946 12.864 1.00 . A A . 66 PRO HG2 1 1
13 15777 1 1 66 PRO HG3 H 2.855 -3.170 13.662 1.00 . A A . 66 PRO HG3 1 1
13 15778 1 1 66 PRO N N 1.466 -1.733 11.130 1.00 . A A . 66 PRO N 1 1
13 15779 1 1 66 PRO O O 0.662 -4.319 10.008 1.00 . A A . 66 PRO O 1 1
13 15780 1 1 67 GLU C C 2.243 -5.331 6.534 1.00 . A A . 67 GLU C 1 1
13 15781 1 1 67 GLU CA C 1.238 -4.470 7.290 1.00 . A A . 67 GLU CA 1 1
13 15782 1 1 67 GLU CB C 0.445 -3.608 6.307 1.00 . A A . 67 GLU CB 1 1
13 15783 1 1 67 GLU CD C -1.496 -2.025 5.967 1.00 . A A . 67 GLU CD 1 1
13 15784 1 1 67 GLU CG C -0.633 -2.768 6.969 1.00 . A A . 67 GLU CG 1 1
13 15785 1 1 67 GLU H H 2.623 -3.032 7.962 1.00 . A A . 67 GLU H 1 1
13 15786 1 1 67 GLU HA H 0.556 -5.116 7.822 1.00 . A A . 67 GLU HA 1 1
13 15787 1 1 67 GLU HB2 H 1.127 -2.944 5.799 1.00 . A A . 67 GLU HB2 1 1
13 15788 1 1 67 GLU HB3 H -0.026 -4.245 5.579 1.00 . A A . 67 GLU HB3 1 1
13 15789 1 1 67 GLU HG2 H -1.267 -3.416 7.556 1.00 . A A . 67 GLU HG2 1 1
13 15790 1 1 67 GLU HG3 H -0.160 -2.047 7.618 1.00 . A A . 67 GLU HG3 1 1
13 15791 1 1 67 GLU N N 1.908 -3.625 8.265 1.00 . A A . 67 GLU N 1 1
13 15792 1 1 67 GLU O O 3.450 -5.091 6.592 1.00 . A A . 67 GLU O 1 1
13 15793 1 1 67 GLU OE1 O -1.169 -2.060 4.763 1.00 . A A . 67 GLU OE1 1 1
13 15794 1 1 67 GLU OE2 O -2.498 -1.411 6.388 1.00 . A A . 67 GLU OE2 1 1
13 15795 1 1 68 ARG C C 3.236 -6.571 3.877 1.00 . A A . 68 ARG C 1 1
13 15796 1 1 68 ARG CA C 2.587 -7.254 5.080 1.00 . A A . 68 ARG CA 1 1
13 15797 1 1 68 ARG CB C 1.766 -8.458 4.628 1.00 . A A . 68 ARG CB 1 1
13 15798 1 1 68 ARG CD C -0.286 -9.278 3.430 1.00 . A A . 68 ARG CD 1 1
13 15799 1 1 68 ARG CG C 0.659 -8.106 3.648 1.00 . A A . 68 ARG CG 1 1
13 15800 1 1 68 ARG CZ C -2.090 -9.930 1.892 1.00 . A A . 68 ARG CZ 1 1
13 15801 1 1 68 ARG H H 0.770 -6.482 5.845 1.00 . A A . 68 ARG H 1 1
13 15802 1 1 68 ARG HA H 3.365 -7.602 5.742 1.00 . A A . 68 ARG HA 1 1
13 15803 1 1 68 ARG HB2 H 2.425 -9.171 4.155 1.00 . A A . 68 ARG HB2 1 1
13 15804 1 1 68 ARG HB3 H 1.318 -8.915 5.499 1.00 . A A . 68 ARG HB3 1 1
13 15805 1 1 68 ARG HD2 H 0.295 -10.145 3.156 1.00 . A A . 68 ARG HD2 1 1
13 15806 1 1 68 ARG HD3 H -0.810 -9.475 4.355 1.00 . A A . 68 ARG HD3 1 1
13 15807 1 1 68 ARG HE H -1.303 -8.100 2.016 1.00 . A A . 68 ARG HE 1 1
13 15808 1 1 68 ARG HG2 H 0.097 -7.272 4.040 1.00 . A A . 68 ARG HG2 1 1
13 15809 1 1 68 ARG HG3 H 1.102 -7.831 2.701 1.00 . A A . 68 ARG HG3 1 1
13 15810 1 1 68 ARG HH11 H -1.414 -11.412 3.090 1.00 . A A . 68 ARG HH11 1 1
13 15811 1 1 68 ARG HH12 H -2.682 -11.860 1.999 1.00 . A A . 68 ARG HH12 1 1
13 15812 1 1 68 ARG HH21 H -2.973 -8.679 0.573 1.00 . A A . 68 ARG HH21 1 1
13 15813 1 1 68 ARG HH22 H -3.569 -10.306 0.568 1.00 . A A . 68 ARG HH22 1 1
13 15814 1 1 68 ARG N N 1.740 -6.340 5.838 1.00 . A A . 68 ARG N 1 1
13 15815 1 1 68 ARG NE N -1.263 -9.010 2.379 1.00 . A A . 68 ARG NE 1 1
13 15816 1 1 68 ARG NH1 N -2.059 -11.169 2.366 1.00 . A A . 68 ARG NH1 1 1
13 15817 1 1 68 ARG NH2 N -2.948 -9.612 0.932 1.00 . A A . 68 ARG NH2 1 1
13 15818 1 1 68 ARG O O 2.599 -5.817 3.140 1.00 . A A . 68 ARG O 1 1
13 15819 1 1 69 VAL C C 6.311 -7.387 2.114 1.00 . A A . 69 VAL C 1 1
13 15820 1 1 69 VAL CA C 5.314 -6.341 2.588 1.00 . A A . 69 VAL CA 1 1
13 15821 1 1 69 VAL CB C 6.094 -5.079 2.997 1.00 . A A . 69 VAL CB 1 1
13 15822 1 1 69 VAL CG1 C 5.134 -3.964 3.378 1.00 . A A . 69 VAL CG1 1 1
13 15823 1 1 69 VAL CG2 C 7.060 -5.394 4.133 1.00 . A A . 69 VAL CG2 1 1
13 15824 1 1 69 VAL H H 4.945 -7.495 4.320 1.00 . A A . 69 VAL H 1 1
13 15825 1 1 69 VAL HA H 4.650 -6.083 1.773 1.00 . A A . 69 VAL HA 1 1
13 15826 1 1 69 VAL HB H 6.671 -4.746 2.144 1.00 . A A . 69 VAL HB 1 1
13 15827 1 1 69 VAL HG11 H 4.714 -3.528 2.478 1.00 . A A . 69 VAL HG11 1 1
13 15828 1 1 69 VAL HG12 H 5.666 -3.207 3.931 1.00 . A A . 69 VAL HG12 1 1
13 15829 1 1 69 VAL HG13 H 4.339 -4.366 3.987 1.00 . A A . 69 VAL HG13 1 1
13 15830 1 1 69 VAL HG21 H 7.991 -5.767 3.724 1.00 . A A . 69 VAL HG21 1 1
13 15831 1 1 69 VAL HG22 H 6.627 -6.142 4.779 1.00 . A A . 69 VAL HG22 1 1
13 15832 1 1 69 VAL HG23 H 7.251 -4.496 4.701 1.00 . A A . 69 VAL HG23 1 1
13 15833 1 1 69 VAL N N 4.518 -6.874 3.692 1.00 . A A . 69 VAL N 1 1
13 15834 1 1 69 VAL O O 6.407 -8.469 2.693 1.00 . A A . 69 VAL O 1 1
13 15835 1 1 70 CYS C C 9.433 -7.616 1.173 1.00 . A A . 70 CYS C 1 1
13 15836 1 1 70 CYS CA C 8.081 -7.956 0.560 1.00 . A A . 70 CYS CA 1 1
13 15837 1 1 70 CYS CB C 8.143 -7.886 -0.967 1.00 . A A . 70 CYS CB 1 1
13 15838 1 1 70 CYS H H 6.966 -6.170 0.682 1.00 . A A . 70 CYS H 1 1
13 15839 1 1 70 CYS HA H 7.808 -8.960 0.854 1.00 . A A . 70 CYS HA 1 1
13 15840 1 1 70 CYS HB2 H 8.487 -8.836 -1.348 1.00 . A A . 70 CYS HB2 1 1
13 15841 1 1 70 CYS HB3 H 7.154 -7.694 -1.347 1.00 . A A . 70 CYS HB3 1 1
13 15842 1 1 70 CYS HG H 8.862 -5.757 -1.395 1.00 . A A . 70 CYS HG 1 1
13 15843 1 1 70 CYS N N 7.071 -7.054 1.080 1.00 . A A . 70 CYS N 1 1
13 15844 1 1 70 CYS O O 9.507 -6.854 2.138 1.00 . A A . 70 CYS O 1 1
13 15845 1 1 70 CYS SG S 9.238 -6.611 -1.618 1.00 . A A . 70 CYS SG 1 1
13 15846 1 1 71 ASP C C 12.401 -6.594 0.738 1.00 . A A . 71 ASP C 1 1
13 15847 1 1 71 ASP CA C 11.834 -7.951 1.165 1.00 . A A . 71 ASP CA 1 1
13 15848 1 1 71 ASP CB C 12.788 -9.073 0.746 1.00 . A A . 71 ASP CB 1 1
13 15849 1 1 71 ASP CG C 12.387 -10.419 1.317 1.00 . A A . 71 ASP CG 1 1
13 15850 1 1 71 ASP H H 10.370 -8.803 -0.128 1.00 . A A . 71 ASP H 1 1
13 15851 1 1 71 ASP HA H 11.757 -7.935 2.243 1.00 . A A . 71 ASP HA 1 1
13 15852 1 1 71 ASP HB2 H 12.795 -9.147 -0.330 1.00 . A A . 71 ASP HB2 1 1
13 15853 1 1 71 ASP HB3 H 13.784 -8.837 1.094 1.00 . A A . 71 ASP HB3 1 1
13 15854 1 1 71 ASP N N 10.492 -8.193 0.634 1.00 . A A . 71 ASP N 1 1
13 15855 1 1 71 ASP O O 13.006 -5.893 1.548 1.00 . A A . 71 ASP O 1 1
13 15856 1 1 71 ASP OD1 O 11.540 -10.447 2.234 1.00 . A A . 71 ASP OD1 1 1
13 15857 1 1 71 ASP OD2 O 12.922 -11.446 0.846 1.00 . A A . 71 ASP OD2 1 1
13 15858 1 1 72 ALA C C 12.023 -3.758 -0.393 1.00 . A A . 72 ALA C 1 1
13 15859 1 1 72 ALA CA C 12.742 -4.951 -1.021 1.00 . A A . 72 ALA CA 1 1
13 15860 1 1 72 ALA CB C 12.640 -4.893 -2.538 1.00 . A A . 72 ALA CB 1 1
13 15861 1 1 72 ALA H H 11.740 -6.820 -1.136 1.00 . A A . 72 ALA H 1 1
13 15862 1 1 72 ALA HA H 13.787 -4.895 -0.755 1.00 . A A . 72 ALA HA 1 1
13 15863 1 1 72 ALA HB1 H 11.887 -4.172 -2.821 1.00 . A A . 72 ALA HB1 1 1
13 15864 1 1 72 ALA HB2 H 12.365 -5.866 -2.918 1.00 . A A . 72 ALA HB2 1 1
13 15865 1 1 72 ALA HB3 H 13.593 -4.600 -2.953 1.00 . A A . 72 ALA HB3 1 1
13 15866 1 1 72 ALA N N 12.221 -6.226 -0.525 1.00 . A A . 72 ALA N 1 1
13 15867 1 1 72 ALA O O 12.660 -2.800 0.044 1.00 . A A . 72 ALA O 1 1
13 15868 1 1 73 CYS C C 10.196 -2.610 1.719 1.00 . A A . 73 CYS C 1 1
13 15869 1 1 73 CYS CA C 9.899 -2.751 0.233 1.00 . A A . 73 CYS CA 1 1
13 15870 1 1 73 CYS CB C 8.414 -3.029 0.012 1.00 . A A . 73 CYS CB 1 1
13 15871 1 1 73 CYS H H 10.252 -4.610 -0.707 1.00 . A A . 73 CYS H 1 1
13 15872 1 1 73 CYS HA H 10.164 -1.830 -0.264 1.00 . A A . 73 CYS HA 1 1
13 15873 1 1 73 CYS HB2 H 8.125 -3.901 0.584 1.00 . A A . 73 CYS HB2 1 1
13 15874 1 1 73 CYS HB3 H 7.841 -2.178 0.348 1.00 . A A . 73 CYS HB3 1 1
13 15875 1 1 73 CYS HG H 7.671 -2.515 -2.093 1.00 . A A . 73 CYS HG 1 1
13 15876 1 1 73 CYS N N 10.700 -3.824 -0.346 1.00 . A A . 73 CYS N 1 1
13 15877 1 1 73 CYS O O 10.314 -1.498 2.236 1.00 . A A . 73 CYS O 1 1
13 15878 1 1 73 CYS SG S 7.987 -3.339 -1.714 1.00 . A A . 73 CYS SG 1 1
13 15879 1 1 74 TYR C C 11.924 -2.936 4.055 1.00 . A A . 74 TYR C 1 1
13 15880 1 1 74 TYR CA C 10.639 -3.725 3.822 1.00 . A A . 74 TYR CA 1 1
13 15881 1 1 74 TYR CB C 10.781 -5.161 4.340 1.00 . A A . 74 TYR CB 1 1
13 15882 1 1 74 TYR CD1 C 9.892 -5.162 6.704 1.00 . A A . 74 TYR CD1 1 1
13 15883 1 1 74 TYR CD2 C 12.232 -5.490 6.381 1.00 . A A . 74 TYR CD2 1 1
13 15884 1 1 74 TYR CE1 C 10.061 -5.272 8.072 1.00 . A A . 74 TYR CE1 1 1
13 15885 1 1 74 TYR CE2 C 12.408 -5.601 7.748 1.00 . A A . 74 TYR CE2 1 1
13 15886 1 1 74 TYR CG C 10.973 -5.267 5.837 1.00 . A A . 74 TYR CG 1 1
13 15887 1 1 74 TYR CZ C 11.321 -5.492 8.588 1.00 . A A . 74 TYR CZ 1 1
13 15888 1 1 74 TYR H H 10.243 -4.596 1.933 1.00 . A A . 74 TYR H 1 1
13 15889 1 1 74 TYR HA H 9.828 -3.235 4.338 1.00 . A A . 74 TYR HA 1 1
13 15890 1 1 74 TYR HB2 H 9.891 -5.718 4.085 1.00 . A A . 74 TYR HB2 1 1
13 15891 1 1 74 TYR HB3 H 11.634 -5.623 3.864 1.00 . A A . 74 TYR HB3 1 1
13 15892 1 1 74 TYR HD1 H 8.908 -4.988 6.296 1.00 . A A . 74 TYR HD1 1 1
13 15893 1 1 74 TYR HD2 H 13.082 -5.574 5.721 1.00 . A A . 74 TYR HD2 1 1
13 15894 1 1 74 TYR HE1 H 9.208 -5.188 8.730 1.00 . A A . 74 TYR HE1 1 1
13 15895 1 1 74 TYR HE2 H 13.395 -5.774 8.151 1.00 . A A . 74 TYR HE2 1 1
13 15896 1 1 74 TYR HH H 10.636 -5.648 10.379 1.00 . A A . 74 TYR HH 1 1
13 15897 1 1 74 TYR N N 10.333 -3.737 2.400 1.00 . A A . 74 TYR N 1 1
13 15898 1 1 74 TYR O O 12.040 -2.181 5.018 1.00 . A A . 74 TYR O 1 1
13 15899 1 1 74 TYR OH O 11.494 -5.604 9.949 1.00 . A A . 74 TYR OH 1 1
13 15900 1 1 75 LEU C C 14.061 -0.944 2.936 1.00 . A A . 75 LEU C 1 1
13 15901 1 1 75 LEU CA C 14.171 -2.439 3.234 1.00 . A A . 75 LEU CA 1 1
13 15902 1 1 75 LEU CB C 15.154 -3.084 2.259 1.00 . A A . 75 LEU CB 1 1
13 15903 1 1 75 LEU CD1 C 16.456 -5.154 1.711 1.00 . A A . 75 LEU CD1 1 1
13 15904 1 1 75 LEU CD2 C 17.138 -3.724 3.647 1.00 . A A . 75 LEU CD2 1 1
13 15905 1 1 75 LEU CG C 15.966 -4.247 2.829 1.00 . A A . 75 LEU CG 1 1
13 15906 1 1 75 LEU H H 12.720 -3.744 2.414 1.00 . A A . 75 LEU H 1 1
13 15907 1 1 75 LEU HA H 14.551 -2.548 4.237 1.00 . A A . 75 LEU HA 1 1
13 15908 1 1 75 LEU HB2 H 14.594 -3.449 1.409 1.00 . A A . 75 LEU HB2 1 1
13 15909 1 1 75 LEU HB3 H 15.837 -2.324 1.916 1.00 . A A . 75 LEU HB3 1 1
13 15910 1 1 75 LEU HD11 H 17.315 -4.704 1.234 1.00 . A A . 75 LEU HD11 1 1
13 15911 1 1 75 LEU HD12 H 15.668 -5.286 0.984 1.00 . A A . 75 LEU HD12 1 1
13 15912 1 1 75 LEU HD13 H 16.732 -6.114 2.122 1.00 . A A . 75 LEU HD13 1 1
13 15913 1 1 75 LEU HD21 H 17.958 -3.481 2.988 1.00 . A A . 75 LEU HD21 1 1
13 15914 1 1 75 LEU HD22 H 17.453 -4.481 4.350 1.00 . A A . 75 LEU HD22 1 1
13 15915 1 1 75 LEU HD23 H 16.833 -2.838 4.185 1.00 . A A . 75 LEU HD23 1 1
13 15916 1 1 75 LEU HG H 15.336 -4.832 3.482 1.00 . A A . 75 LEU HG 1 1
13 15917 1 1 75 LEU N N 12.883 -3.124 3.155 1.00 . A A . 75 LEU N 1 1
13 15918 1 1 75 LEU O O 14.583 -0.117 3.683 1.00 . A A . 75 LEU O 1 1
13 15919 1 1 76 ALA C C 12.579 1.634 2.507 1.00 . A A . 76 ALA C 1 1
13 15920 1 1 76 ALA CA C 13.265 0.799 1.428 1.00 . A A . 76 ALA CA 1 1
13 15921 1 1 76 ALA CB C 12.501 0.900 0.116 1.00 . A A . 76 ALA CB 1 1
13 15922 1 1 76 ALA H H 13.036 -1.302 1.261 1.00 . A A . 76 ALA H 1 1
13 15923 1 1 76 ALA HA H 14.256 1.193 1.272 1.00 . A A . 76 ALA HA 1 1
13 15924 1 1 76 ALA HB1 H 13.169 0.685 -0.706 1.00 . A A . 76 ALA HB1 1 1
13 15925 1 1 76 ALA HB2 H 12.105 1.899 0.005 1.00 . A A . 76 ALA HB2 1 1
13 15926 1 1 76 ALA HB3 H 11.689 0.189 0.115 1.00 . A A . 76 ALA HB3 1 1
13 15927 1 1 76 ALA N N 13.407 -0.602 1.830 1.00 . A A . 76 ALA N 1 1
13 15928 1 1 76 ALA O O 13.016 2.743 2.813 1.00 . A A . 76 ALA O 1 1
13 15929 1 1 77 LEU C C 11.643 1.950 5.389 1.00 . A A . 77 LEU C 1 1
13 15930 1 1 77 LEU CA C 10.785 1.807 4.136 1.00 . A A . 77 LEU CA 1 1
13 15931 1 1 77 LEU CB C 9.488 1.073 4.468 1.00 . A A . 77 LEU CB 1 1
13 15932 1 1 77 LEU CD1 C 7.250 0.215 3.750 1.00 . A A . 77 LEU CD1 1 1
13 15933 1 1 77 LEU CD2 C 7.959 2.517 3.089 1.00 . A A . 77 LEU CD2 1 1
13 15934 1 1 77 LEU CG C 8.426 1.093 3.364 1.00 . A A . 77 LEU CG 1 1
13 15935 1 1 77 LEU H H 11.212 0.213 2.803 1.00 . A A . 77 LEU H 1 1
13 15936 1 1 77 LEU HA H 10.546 2.794 3.769 1.00 . A A . 77 LEU HA 1 1
13 15937 1 1 77 LEU HB2 H 9.730 0.043 4.684 1.00 . A A . 77 LEU HB2 1 1
13 15938 1 1 77 LEU HB3 H 9.068 1.517 5.353 1.00 . A A . 77 LEU HB3 1 1
13 15939 1 1 77 LEU HD11 H 6.460 0.334 3.025 1.00 . A A . 77 LEU HD11 1 1
13 15940 1 1 77 LEU HD12 H 6.888 0.504 4.726 1.00 . A A . 77 LEU HD12 1 1
13 15941 1 1 77 LEU HD13 H 7.564 -0.817 3.773 1.00 . A A . 77 LEU HD13 1 1
13 15942 1 1 77 LEU HD21 H 7.061 2.493 2.485 1.00 . A A . 77 LEU HD21 1 1
13 15943 1 1 77 LEU HD22 H 8.732 3.055 2.561 1.00 . A A . 77 LEU HD22 1 1
13 15944 1 1 77 LEU HD23 H 7.750 3.015 4.024 1.00 . A A . 77 LEU HD23 1 1
13 15945 1 1 77 LEU HG H 8.853 0.698 2.454 1.00 . A A . 77 LEU HG 1 1
13 15946 1 1 77 LEU N N 11.513 1.100 3.086 1.00 . A A . 77 LEU N 1 1
13 15947 1 1 77 LEU O O 11.589 2.968 6.077 1.00 . A A . 77 LEU O 1 1
13 15948 1 1 78 ARG C C 14.442 1.955 6.698 1.00 . A A . 78 ARG C 1 1
13 15949 1 1 78 ARG CA C 13.312 0.937 6.841 1.00 . A A . 78 ARG CA 1 1
13 15950 1 1 78 ARG CB C 13.908 -0.453 7.068 1.00 . A A . 78 ARG CB 1 1
13 15951 1 1 78 ARG CD C 13.604 -2.772 7.973 1.00 . A A . 78 ARG CD 1 1
13 15952 1 1 78 ARG CG C 12.930 -1.444 7.675 1.00 . A A . 78 ARG CG 1 1
13 15953 1 1 78 ARG CZ C 13.903 -4.215 9.943 1.00 . A A . 78 ARG CZ 1 1
13 15954 1 1 78 ARG H H 12.434 0.140 5.090 1.00 . A A . 78 ARG H 1 1
13 15955 1 1 78 ARG HA H 12.709 1.188 7.700 1.00 . A A . 78 ARG HA 1 1
13 15956 1 1 78 ARG HB2 H 14.242 -0.848 6.119 1.00 . A A . 78 ARG HB2 1 1
13 15957 1 1 78 ARG HB3 H 14.757 -0.365 7.729 1.00 . A A . 78 ARG HB3 1 1
13 15958 1 1 78 ARG HD2 H 13.335 -3.478 7.203 1.00 . A A . 78 ARG HD2 1 1
13 15959 1 1 78 ARG HD3 H 14.674 -2.627 7.970 1.00 . A A . 78 ARG HD3 1 1
13 15960 1 1 78 ARG HE H 12.373 -2.966 9.666 1.00 . A A . 78 ARG HE 1 1
13 15961 1 1 78 ARG HG2 H 12.545 -1.034 8.596 1.00 . A A . 78 ARG HG2 1 1
13 15962 1 1 78 ARG HG3 H 12.118 -1.607 6.984 1.00 . A A . 78 ARG HG3 1 1
13 15963 1 1 78 ARG HH11 H 15.338 -4.394 8.532 1.00 . A A . 78 ARG HH11 1 1
13 15964 1 1 78 ARG HH12 H 15.549 -5.386 9.935 1.00 . A A . 78 ARG HH12 1 1
13 15965 1 1 78 ARG HH21 H 12.642 -4.267 11.521 1.00 . A A . 78 ARG HH21 1 1
13 15966 1 1 78 ARG HH22 H 14.014 -5.318 11.634 1.00 . A A . 78 ARG HH22 1 1
13 15967 1 1 78 ARG N N 12.434 0.928 5.674 1.00 . A A . 78 ARG N 1 1
13 15968 1 1 78 ARG NE N 13.202 -3.307 9.271 1.00 . A A . 78 ARG NE 1 1
13 15969 1 1 78 ARG NH1 N 15.022 -4.705 9.428 1.00 . A A . 78 ARG NH1 1 1
13 15970 1 1 78 ARG NH2 N 13.486 -4.635 11.129 1.00 . A A . 78 ARG NH2 1 1
13 15971 1 1 78 ARG O O 15.206 2.177 7.637 1.00 . A A . 78 ARG O 1 1
13 15972 1 1 79 SER C C 15.470 4.730 6.249 1.00 . A A . 79 SER C 1 1
13 15973 1 1 79 SER CA C 15.596 3.555 5.285 1.00 . A A . 79 SER CA 1 1
13 15974 1 1 79 SER CB C 15.536 4.056 3.840 1.00 . A A . 79 SER CB 1 1
13 15975 1 1 79 SER H H 13.910 2.373 4.805 1.00 . A A . 79 SER H 1 1
13 15976 1 1 79 SER HA H 16.549 3.074 5.447 1.00 . A A . 79 SER HA 1 1
13 15977 1 1 79 SER HB2 H 14.541 4.416 3.628 1.00 . A A . 79 SER HB2 1 1
13 15978 1 1 79 SER HB3 H 16.244 4.860 3.709 1.00 . A A . 79 SER HB3 1 1
13 15979 1 1 79 SER HG H 15.768 3.347 2.029 1.00 . A A . 79 SER HG 1 1
13 15980 1 1 79 SER N N 14.549 2.569 5.523 1.00 . A A . 79 SER N 1 1
13 15981 1 1 79 SER O O 16.133 4.768 7.285 1.00 . A A . 79 SER O 1 1
13 15982 1 1 79 SER OG O 15.847 3.018 2.926 1.00 . A A . 79 SER OG 1 1
13 15983 1 1 80 SER C C 12.921 7.112 6.978 1.00 . A A . 80 SER C 1 1
13 15984 1 1 80 SER CA C 14.405 6.859 6.745 1.00 . A A . 80 SER CA 1 1
13 15985 1 1 80 SER CB C 15.047 8.091 6.107 1.00 . A A . 80 SER CB 1 1
13 15986 1 1 80 SER H H 14.112 5.603 5.068 1.00 . A A . 80 SER H 1 1
13 15987 1 1 80 SER HA H 14.879 6.672 7.698 1.00 . A A . 80 SER HA 1 1
13 15988 1 1 80 SER HB2 H 14.616 8.253 5.131 1.00 . A A . 80 SER HB2 1 1
13 15989 1 1 80 SER HB3 H 14.863 8.955 6.729 1.00 . A A . 80 SER HB3 1 1
13 15990 1 1 80 SER HG H 16.838 8.737 5.647 1.00 . A A . 80 SER HG 1 1
13 15991 1 1 80 SER N N 14.614 5.687 5.904 1.00 . A A . 80 SER N 1 1
13 15992 1 1 80 SER O O 12.097 6.900 6.087 1.00 . A A . 80 SER O 1 1
13 15993 1 1 80 SER OG O 16.447 7.920 5.964 1.00 . A A . 80 SER OG 1 1
13 15994 1 1 81 ASN C C 10.635 8.939 7.593 1.00 . A A . 81 ASN C 1 1
13 15995 1 1 81 ASN CA C 11.201 7.871 8.522 1.00 . A A . 81 ASN CA 1 1
13 15996 1 1 81 ASN CB C 11.102 8.331 9.977 1.00 . A A . 81 ASN CB 1 1
13 15997 1 1 81 ASN CG C 11.496 7.243 10.956 1.00 . A A . 81 ASN CG 1 1
13 15998 1 1 81 ASN H H 13.288 7.733 8.843 1.00 . A A . 81 ASN H 1 1
13 15999 1 1 81 ASN HA H 10.629 6.962 8.400 1.00 . A A . 81 ASN HA 1 1
13 16000 1 1 81 ASN HB2 H 11.757 9.176 10.125 1.00 . A A . 81 ASN HB2 1 1
13 16001 1 1 81 ASN HB3 H 10.085 8.628 10.185 1.00 . A A . 81 ASN HB3 1 1
13 16002 1 1 81 ASN HD21 H 11.785 8.598 12.380 1.00 . A A . 81 ASN HD21 1 1
13 16003 1 1 81 ASN HD22 H 12.077 6.957 12.835 1.00 . A A . 81 ASN HD22 1 1
13 16004 1 1 81 ASN N N 12.586 7.576 8.177 1.00 . A A . 81 ASN N 1 1
13 16005 1 1 81 ASN ND2 N 11.819 7.640 12.181 1.00 . A A . 81 ASN ND2 1 1
13 16006 1 1 81 ASN O O 9.452 8.919 7.252 1.00 . A A . 81 ASN O 1 1
13 16007 1 1 81 ASN OD1 O 11.511 6.060 10.614 1.00 . A A . 81 ASN OD1 1 1
13 16008 1 1 82 MET C C 11.236 10.521 4.832 1.00 . A A . 82 MET C 1 1
13 16009 1 1 82 MET CA C 11.091 10.947 6.290 1.00 . A A . 82 MET CA 1 1
13 16010 1 1 82 MET CB C 11.929 12.199 6.556 1.00 . A A . 82 MET CB 1 1
13 16011 1 1 82 MET CE C 9.723 14.453 7.076 1.00 . A A . 82 MET CE 1 1
13 16012 1 1 82 MET CG C 11.743 12.771 7.952 1.00 . A A . 82 MET CG 1 1
13 16013 1 1 82 MET H H 12.425 9.825 7.489 1.00 . A A . 82 MET H 1 1
13 16014 1 1 82 MET HA H 10.053 11.171 6.486 1.00 . A A . 82 MET HA 1 1
13 16015 1 1 82 MET HB2 H 12.973 11.953 6.428 1.00 . A A . 82 MET HB2 1 1
13 16016 1 1 82 MET HB3 H 11.658 12.960 5.839 1.00 . A A . 82 MET HB3 1 1
13 16017 1 1 82 MET HE1 H 10.018 14.086 6.105 1.00 . A A . 82 MET HE1 1 1
13 16018 1 1 82 MET HE2 H 10.299 15.335 7.318 1.00 . A A . 82 MET HE2 1 1
13 16019 1 1 82 MET HE3 H 8.672 14.700 7.065 1.00 . A A . 82 MET HE3 1 1
13 16020 1 1 82 MET HG2 H 12.076 12.040 8.673 1.00 . A A . 82 MET HG2 1 1
13 16021 1 1 82 MET HG3 H 12.343 13.664 8.044 1.00 . A A . 82 MET HG3 1 1
13 16022 1 1 82 MET N N 11.494 9.868 7.184 1.00 . A A . 82 MET N 1 1
13 16023 1 1 82 MET O O 12.221 9.885 4.457 1.00 . A A . 82 MET O 1 1
13 16024 1 1 82 MET SD S 10.025 13.188 8.308 1.00 . A A . 82 MET SD 1 1
13 16025 1 1 83 ALA C C 11.482 11.133 1.900 1.00 . A A . 83 ALA C 1 1
13 16026 1 1 83 ALA CA C 10.271 10.522 2.598 1.00 . A A . 83 ALA CA 1 1
13 16027 1 1 83 ALA CB C 8.985 10.975 1.923 1.00 . A A . 83 ALA CB 1 1
13 16028 1 1 83 ALA H H 9.489 11.377 4.370 1.00 . A A . 83 ALA H 1 1
13 16029 1 1 83 ALA HA H 10.331 9.446 2.523 1.00 . A A . 83 ALA HA 1 1
13 16030 1 1 83 ALA HB1 H 8.209 10.245 2.101 1.00 . A A . 83 ALA HB1 1 1
13 16031 1 1 83 ALA HB2 H 9.152 11.073 0.861 1.00 . A A . 83 ALA HB2 1 1
13 16032 1 1 83 ALA HB3 H 8.681 11.928 2.331 1.00 . A A . 83 ALA HB3 1 1
13 16033 1 1 83 ALA N N 10.250 10.872 4.014 1.00 . A A . 83 ALA N 1 1
13 16034 1 1 83 ALA O O 11.917 12.233 2.239 1.00 . A A . 83 ALA O 1 1
13 16035 1 1 84 GLY C C 14.289 9.873 0.117 1.00 . A A . 84 GLY C 1 1
13 16036 1 1 84 GLY CA C 13.175 10.898 0.190 1.00 . A A . 84 GLY CA 1 1
13 16037 1 1 84 GLY H H 11.630 9.542 0.695 1.00 . A A . 84 GLY H 1 1
13 16038 1 1 84 GLY HA2 H 12.870 11.154 -0.814 1.00 . A A . 84 GLY HA2 1 1
13 16039 1 1 84 GLY HA3 H 13.549 11.786 0.678 1.00 . A A . 84 GLY HA3 1 1
13 16040 1 1 84 GLY N N 12.020 10.411 0.922 1.00 . A A . 84 GLY N 1 1
13 16041 1 1 84 GLY O O 14.772 9.600 -1.003 1.00 . A A . 84 GLY O 1 1
13 16042 1 1 84 GLY OXT O 14.681 9.345 1.179 1.00 . A A . 84 GLY OXT 1 1
14 16043 1 1 1 GLY C C -10.147 23.642 -22.614 1.00 . A A . 1 GLY C 1 1
14 16044 1 1 1 GLY CA C -11.522 23.709 -23.246 1.00 . A A . 1 GLY CA 1 1
14 16045 1 1 1 GLY H1 H -10.705 23.069 -25.059 1.00 . A A . 1 GLY H1 1 1
14 16046 1 1 1 GLY H2 H -11.274 24.662 -25.088 1.00 . A A . 1 GLY H2 1 1
14 16047 1 1 1 GLY H3 H -12.369 23.373 -25.125 1.00 . A A . 1 GLY H3 1 1
14 16048 1 1 1 GLY HA2 H -12.013 24.614 -22.919 1.00 . A A . 1 GLY HA2 1 1
14 16049 1 1 1 GLY HA3 H -12.100 22.859 -22.915 1.00 . A A . 1 GLY HA3 1 1
14 16050 1 1 1 GLY N N -11.463 23.703 -24.734 1.00 . A A . 1 GLY N 1 1
14 16051 1 1 1 GLY O O -9.184 23.222 -23.256 1.00 . A A . 1 GLY O 1 1
14 16052 1 1 2 PRO C C -8.153 22.632 -20.535 1.00 . A A . 2 PRO C 1 1
14 16053 1 1 2 PRO CA C -8.747 24.033 -20.622 1.00 . A A . 2 PRO CA 1 1
14 16054 1 1 2 PRO CB C -9.110 24.545 -19.222 1.00 . A A . 2 PRO CB 1 1
14 16055 1 1 2 PRO CD C -11.119 24.560 -20.507 1.00 . A A . 2 PRO CD 1 1
14 16056 1 1 2 PRO CG C -10.587 24.374 -19.117 1.00 . A A . 2 PRO CG 1 1
14 16057 1 1 2 PRO HA H -8.028 24.698 -21.076 1.00 . A A . 2 PRO HA 1 1
14 16058 1 1 2 PRO HB2 H -8.591 23.958 -18.477 1.00 . A A . 2 PRO HB2 1 1
14 16059 1 1 2 PRO HB3 H -8.826 25.582 -19.130 1.00 . A A . 2 PRO HB3 1 1
14 16060 1 1 2 PRO HD2 H -12.019 23.980 -20.650 1.00 . A A . 2 PRO HD2 1 1
14 16061 1 1 2 PRO HD3 H -11.304 25.605 -20.705 1.00 . A A . 2 PRO HD3 1 1
14 16062 1 1 2 PRO HG2 H -10.819 23.383 -18.755 1.00 . A A . 2 PRO HG2 1 1
14 16063 1 1 2 PRO HG3 H -10.998 25.122 -18.454 1.00 . A A . 2 PRO HG3 1 1
14 16064 1 1 2 PRO N N -10.023 24.052 -21.342 1.00 . A A . 2 PRO N 1 1
14 16065 1 1 2 PRO O O -8.868 21.657 -20.299 1.00 . A A . 2 PRO O 1 1
14 16066 1 1 3 LEU C C -5.671 20.980 -19.234 1.00 . A A . 3 LEU C 1 1
14 16067 1 1 3 LEU CA C -6.151 21.258 -20.655 1.00 . A A . 3 LEU CA 1 1
14 16068 1 1 3 LEU CB C -4.967 21.241 -21.623 1.00 . A A . 3 LEU CB 1 1
14 16069 1 1 3 LEU CD1 C -4.124 21.315 -23.985 1.00 . A A . 3 LEU CD1 1 1
14 16070 1 1 3 LEU CD2 C -6.520 20.763 -23.533 1.00 . A A . 3 LEU CD2 1 1
14 16071 1 1 3 LEU CG C -5.316 21.572 -23.076 1.00 . A A . 3 LEU CG 1 1
14 16072 1 1 3 LEU H H -6.325 23.353 -20.899 1.00 . A A . 3 LEU H 1 1
14 16073 1 1 3 LEU HA H -6.852 20.489 -20.942 1.00 . A A . 3 LEU HA 1 1
14 16074 1 1 3 LEU HB2 H -4.235 21.957 -21.278 1.00 . A A . 3 LEU HB2 1 1
14 16075 1 1 3 LEU HB3 H -4.523 20.257 -21.600 1.00 . A A . 3 LEU HB3 1 1
14 16076 1 1 3 LEU HD11 H -4.131 20.284 -24.306 1.00 . A A . 3 LEU HD11 1 1
14 16077 1 1 3 LEU HD12 H -3.209 21.516 -23.447 1.00 . A A . 3 LEU HD12 1 1
14 16078 1 1 3 LEU HD13 H -4.183 21.961 -24.849 1.00 . A A . 3 LEU HD13 1 1
14 16079 1 1 3 LEU HD21 H -6.675 20.913 -24.592 1.00 . A A . 3 LEU HD21 1 1
14 16080 1 1 3 LEU HD22 H -7.397 21.086 -22.992 1.00 . A A . 3 LEU HD22 1 1
14 16081 1 1 3 LEU HD23 H -6.343 19.715 -23.341 1.00 . A A . 3 LEU HD23 1 1
14 16082 1 1 3 LEU HG H -5.569 22.620 -23.149 1.00 . A A . 3 LEU HG 1 1
14 16083 1 1 3 LEU N N -6.841 22.539 -20.719 1.00 . A A . 3 LEU N 1 1
14 16084 1 1 3 LEU O O -5.174 21.875 -18.550 1.00 . A A . 3 LEU O 1 1
14 16085 1 1 4 GLY C C -4.953 17.924 -17.362 1.00 . A A . 4 GLY C 1 1
14 16086 1 1 4 GLY CA C -5.402 19.369 -17.456 1.00 . A A . 4 GLY CA 1 1
14 16087 1 1 4 GLY H H -6.227 19.063 -19.382 1.00 . A A . 4 GLY H 1 1
14 16088 1 1 4 GLY HA2 H -4.584 20.009 -17.159 1.00 . A A . 4 GLY HA2 1 1
14 16089 1 1 4 GLY HA3 H -6.227 19.521 -16.777 1.00 . A A . 4 GLY HA3 1 1
14 16090 1 1 4 GLY N N -5.823 19.735 -18.794 1.00 . A A . 4 GLY N 1 1
14 16091 1 1 4 GLY O O -4.935 17.206 -18.362 1.00 . A A . 4 GLY O 1 1
14 16092 1 1 5 SER C C -4.712 15.566 -14.642 1.00 . A A . 5 SER C 1 1
14 16093 1 1 5 SER CA C -4.133 16.129 -15.937 1.00 . A A . 5 SER CA 1 1
14 16094 1 1 5 SER CB C -2.605 16.077 -15.892 1.00 . A A . 5 SER CB 1 1
14 16095 1 1 5 SER H H -4.622 18.118 -15.400 1.00 . A A . 5 SER H 1 1
14 16096 1 1 5 SER HA H -4.481 15.529 -16.763 1.00 . A A . 5 SER HA 1 1
14 16097 1 1 5 SER HB2 H -2.283 15.047 -15.856 1.00 . A A . 5 SER HB2 1 1
14 16098 1 1 5 SER HB3 H -2.205 16.550 -16.776 1.00 . A A . 5 SER HB3 1 1
14 16099 1 1 5 SER HG H -1.149 16.814 -14.808 1.00 . A A . 5 SER HG 1 1
14 16100 1 1 5 SER N N -4.586 17.497 -16.158 1.00 . A A . 5 SER N 1 1
14 16101 1 1 5 SER O O -5.112 16.316 -13.752 1.00 . A A . 5 SER O 1 1
14 16102 1 1 5 SER OG O -2.105 16.751 -14.749 1.00 . A A . 5 SER OG 1 1
14 16103 1 1 6 MET C C -4.498 13.987 -12.114 1.00 . A A . 6 MET C 1 1
14 16104 1 1 6 MET CA C -5.279 13.576 -13.357 1.00 . A A . 6 MET CA 1 1
14 16105 1 1 6 MET CB C -5.223 12.058 -13.532 1.00 . A A . 6 MET CB 1 1
14 16106 1 1 6 MET CE C -8.221 11.098 -12.949 1.00 . A A . 6 MET CE 1 1
14 16107 1 1 6 MET CG C -6.094 11.545 -14.667 1.00 . A A . 6 MET CG 1 1
14 16108 1 1 6 MET H H -4.417 13.697 -15.287 1.00 . A A . 6 MET H 1 1
14 16109 1 1 6 MET HA H -6.309 13.878 -13.237 1.00 . A A . 6 MET HA 1 1
14 16110 1 1 6 MET HB2 H -4.201 11.769 -13.730 1.00 . A A . 6 MET HB2 1 1
14 16111 1 1 6 MET HB3 H -5.550 11.590 -12.616 1.00 . A A . 6 MET HB3 1 1
14 16112 1 1 6 MET HE1 H -8.551 11.801 -12.197 1.00 . A A . 6 MET HE1 1 1
14 16113 1 1 6 MET HE2 H -7.341 10.581 -12.596 1.00 . A A . 6 MET HE2 1 1
14 16114 1 1 6 MET HE3 H -9.008 10.383 -13.141 1.00 . A A . 6 MET HE3 1 1
14 16115 1 1 6 MET HG2 H -5.741 11.972 -15.595 1.00 . A A . 6 MET HG2 1 1
14 16116 1 1 6 MET HG3 H -6.007 10.470 -14.712 1.00 . A A . 6 MET HG3 1 1
14 16117 1 1 6 MET N N -4.752 14.242 -14.544 1.00 . A A . 6 MET N 1 1
14 16118 1 1 6 MET O O -5.064 14.125 -11.030 1.00 . A A . 6 MET O 1 1
14 16119 1 1 6 MET SD S -7.832 11.978 -14.458 1.00 . A A . 6 MET SD 1 1
14 16120 1 1 7 GLY C C -1.902 13.388 -10.335 1.00 . A A . 7 GLY C 1 1
14 16121 1 1 7 GLY CA C -2.355 14.573 -11.165 1.00 . A A . 7 GLY CA 1 1
14 16122 1 1 7 GLY H H -2.800 14.054 -13.169 1.00 . A A . 7 GLY H 1 1
14 16123 1 1 7 GLY HA2 H -1.484 15.084 -11.547 1.00 . A A . 7 GLY HA2 1 1
14 16124 1 1 7 GLY HA3 H -2.909 15.250 -10.533 1.00 . A A . 7 GLY HA3 1 1
14 16125 1 1 7 GLY N N -3.195 14.180 -12.280 1.00 . A A . 7 GLY N 1 1
14 16126 1 1 7 GLY O O -2.171 12.238 -10.685 1.00 . A A . 7 GLY O 1 1
14 16127 1 1 8 GLU C C -1.735 12.290 -7.256 1.00 . A A . 8 GLU C 1 1
14 16128 1 1 8 GLU CA C -0.727 12.612 -8.353 1.00 . A A . 8 GLU CA 1 1
14 16129 1 1 8 GLU CB C 0.619 13.003 -7.739 1.00 . A A . 8 GLU CB 1 1
14 16130 1 1 8 GLU CD C 2.008 11.901 -9.539 1.00 . A A . 8 GLU CD 1 1
14 16131 1 1 8 GLU CG C 1.727 13.174 -8.766 1.00 . A A . 8 GLU CG 1 1
14 16132 1 1 8 GLU H H -1.031 14.603 -9.005 1.00 . A A . 8 GLU H 1 1
14 16133 1 1 8 GLU HA H -0.589 11.724 -8.956 1.00 . A A . 8 GLU HA 1 1
14 16134 1 1 8 GLU HB2 H 0.502 13.935 -7.207 1.00 . A A . 8 GLU HB2 1 1
14 16135 1 1 8 GLU HB3 H 0.920 12.235 -7.042 1.00 . A A . 8 GLU HB3 1 1
14 16136 1 1 8 GLU HG2 H 1.437 13.945 -9.466 1.00 . A A . 8 GLU HG2 1 1
14 16137 1 1 8 GLU HG3 H 2.631 13.475 -8.256 1.00 . A A . 8 GLU HG3 1 1
14 16138 1 1 8 GLU N N -1.214 13.667 -9.232 1.00 . A A . 8 GLU N 1 1
14 16139 1 1 8 GLU O O -1.439 11.518 -6.345 1.00 . A A . 8 GLU O 1 1
14 16140 1 1 8 GLU OE1 O 1.587 10.820 -9.075 1.00 . A A . 8 GLU OE1 1 1
14 16141 1 1 8 GLU OE2 O 2.648 11.983 -10.607 1.00 . A A . 8 GLU OE2 1 1
14 16142 1 1 9 LYS C C -4.413 11.126 -6.496 1.00 . A A . 9 LYS C 1 1
14 16143 1 1 9 LYS CA C -3.976 12.582 -6.377 1.00 . A A . 9 LYS CA 1 1
14 16144 1 1 9 LYS CB C -5.177 13.508 -6.579 1.00 . A A . 9 LYS CB 1 1
14 16145 1 1 9 LYS CD C -6.120 15.832 -6.406 1.00 . A A . 9 LYS CD 1 1
14 16146 1 1 9 LYS CE C -5.795 17.313 -6.290 1.00 . A A . 9 LYS CE 1 1
14 16147 1 1 9 LYS CG C -4.863 14.977 -6.343 1.00 . A A . 9 LYS CG 1 1
14 16148 1 1 9 LYS H H -3.130 13.446 -8.116 1.00 . A A . 9 LYS H 1 1
14 16149 1 1 9 LYS HA H -3.561 12.746 -5.394 1.00 . A A . 9 LYS HA 1 1
14 16150 1 1 9 LYS HB2 H -5.535 13.398 -7.593 1.00 . A A . 9 LYS HB2 1 1
14 16151 1 1 9 LYS HB3 H -5.962 13.216 -5.897 1.00 . A A . 9 LYS HB3 1 1
14 16152 1 1 9 LYS HD2 H -6.616 15.656 -7.349 1.00 . A A . 9 LYS HD2 1 1
14 16153 1 1 9 LYS HD3 H -6.774 15.551 -5.594 1.00 . A A . 9 LYS HD3 1 1
14 16154 1 1 9 LYS HE2 H -5.173 17.465 -5.421 1.00 . A A . 9 LYS HE2 1 1
14 16155 1 1 9 LYS HE3 H -5.258 17.622 -7.175 1.00 . A A . 9 LYS HE3 1 1
14 16156 1 1 9 LYS HG2 H -4.414 15.087 -5.368 1.00 . A A . 9 LYS HG2 1 1
14 16157 1 1 9 LYS HG3 H -4.170 15.313 -7.101 1.00 . A A . 9 LYS HG3 1 1
14 16158 1 1 9 LYS HZ1 H -6.790 19.150 -6.267 1.00 . A A . 9 LYS HZ1 1 1
14 16159 1 1 9 LYS HZ2 H -7.451 18.000 -5.218 1.00 . A A . 9 LYS HZ2 1 1
14 16160 1 1 9 LYS HZ3 H -7.718 17.876 -6.884 1.00 . A A . 9 LYS HZ3 1 1
14 16161 1 1 9 LYS N N -2.935 12.855 -7.359 1.00 . A A . 9 LYS N 1 1
14 16162 1 1 9 LYS NZ N -7.025 18.143 -6.155 1.00 . A A . 9 LYS NZ 1 1
14 16163 1 1 9 LYS O O -5.170 10.617 -5.670 1.00 . A A . 9 LYS O 1 1
14 16164 1 1 10 GLN C C -3.704 8.187 -6.650 1.00 . A A . 10 GLN C 1 1
14 16165 1 1 10 GLN CA C -4.212 9.065 -7.788 1.00 . A A . 10 GLN CA 1 1
14 16166 1 1 10 GLN CB C -3.566 8.638 -9.107 1.00 . A A . 10 GLN CB 1 1
14 16167 1 1 10 GLN CD C -2.987 6.755 -10.682 1.00 . A A . 10 GLN CD 1 1
14 16168 1 1 10 GLN CG C -3.702 7.155 -9.407 1.00 . A A . 10 GLN CG 1 1
14 16169 1 1 10 GLN H H -3.307 10.928 -8.150 1.00 . A A . 10 GLN H 1 1
14 16170 1 1 10 GLN HA H -5.284 8.960 -7.867 1.00 . A A . 10 GLN HA 1 1
14 16171 1 1 10 GLN HB2 H -4.029 9.189 -9.912 1.00 . A A . 10 GLN HB2 1 1
14 16172 1 1 10 GLN HB3 H -2.512 8.887 -9.075 1.00 . A A . 10 GLN HB3 1 1
14 16173 1 1 10 GLN HE21 H -3.174 4.832 -10.215 1.00 . A A . 10 GLN HE21 1 1
14 16174 1 1 10 GLN HE22 H -2.367 5.166 -11.705 1.00 . A A . 10 GLN HE22 1 1
14 16175 1 1 10 GLN HG2 H -3.283 6.593 -8.585 1.00 . A A . 10 GLN HG2 1 1
14 16176 1 1 10 GLN HG3 H -4.750 6.916 -9.509 1.00 . A A . 10 GLN HG3 1 1
14 16177 1 1 10 GLN N N -3.909 10.463 -7.535 1.00 . A A . 10 GLN N 1 1
14 16178 1 1 10 GLN NE2 N -2.827 5.453 -10.889 1.00 . A A . 10 GLN NE2 1 1
14 16179 1 1 10 GLN O O -2.632 8.432 -6.096 1.00 . A A . 10 GLN O 1 1
14 16180 1 1 10 GLN OE1 O -2.576 7.607 -11.472 1.00 . A A . 10 GLN OE1 1 1
14 16181 1 1 11 SER C C -2.814 5.506 -5.591 1.00 . A A . 11 SER C 1 1
14 16182 1 1 11 SER CA C -4.097 6.250 -5.235 1.00 . A A . 11 SER CA 1 1
14 16183 1 1 11 SER CB C -5.223 5.250 -4.963 1.00 . A A . 11 SER CB 1 1
14 16184 1 1 11 SER H H -5.319 7.017 -6.784 1.00 . A A . 11 SER H 1 1
14 16185 1 1 11 SER HA H -3.924 6.838 -4.345 1.00 . A A . 11 SER HA 1 1
14 16186 1 1 11 SER HB2 H -5.407 4.668 -5.852 1.00 . A A . 11 SER HB2 1 1
14 16187 1 1 11 SER HB3 H -4.931 4.595 -4.156 1.00 . A A . 11 SER HB3 1 1
14 16188 1 1 11 SER HG H -6.683 5.642 -3.718 1.00 . A A . 11 SER HG 1 1
14 16189 1 1 11 SER N N -4.477 7.163 -6.307 1.00 . A A . 11 SER N 1 1
14 16190 1 1 11 SER O O -2.511 5.301 -6.766 1.00 . A A . 11 SER O 1 1
14 16191 1 1 11 SER OG O -6.420 5.915 -4.601 1.00 . A A . 11 SER OG 1 1
14 16192 1 1 12 LYS C C -0.970 2.910 -4.407 1.00 . A A . 12 LYS C 1 1
14 16193 1 1 12 LYS CA C -0.814 4.381 -4.777 1.00 . A A . 12 LYS CA 1 1
14 16194 1 1 12 LYS CB C 0.308 5.012 -3.949 1.00 . A A . 12 LYS CB 1 1
14 16195 1 1 12 LYS CD C 1.840 6.971 -3.587 1.00 . A A . 12 LYS CD 1 1
14 16196 1 1 12 LYS CE C 2.116 8.427 -3.928 1.00 . A A . 12 LYS CE 1 1
14 16197 1 1 12 LYS CG C 0.651 6.432 -4.367 1.00 . A A . 12 LYS CG 1 1
14 16198 1 1 12 LYS H H -2.358 5.298 -3.656 1.00 . A A . 12 LYS H 1 1
14 16199 1 1 12 LYS HA H -0.560 4.452 -5.824 1.00 . A A . 12 LYS HA 1 1
14 16200 1 1 12 LYS HB2 H 0.006 5.028 -2.912 1.00 . A A . 12 LYS HB2 1 1
14 16201 1 1 12 LYS HB3 H 1.196 4.406 -4.047 1.00 . A A . 12 LYS HB3 1 1
14 16202 1 1 12 LYS HD2 H 1.629 6.893 -2.532 1.00 . A A . 12 LYS HD2 1 1
14 16203 1 1 12 LYS HD3 H 2.713 6.381 -3.828 1.00 . A A . 12 LYS HD3 1 1
14 16204 1 1 12 LYS HE2 H 2.230 8.517 -4.999 1.00 . A A . 12 LYS HE2 1 1
14 16205 1 1 12 LYS HE3 H 1.277 9.024 -3.607 1.00 . A A . 12 LYS HE3 1 1
14 16206 1 1 12 LYS HG2 H 0.892 6.438 -5.420 1.00 . A A . 12 LYS HG2 1 1
14 16207 1 1 12 LYS HG3 H -0.204 7.066 -4.189 1.00 . A A . 12 LYS HG3 1 1
14 16208 1 1 12 LYS HZ1 H 3.177 9.090 -2.254 1.00 . A A . 12 LYS HZ1 1 1
14 16209 1 1 12 LYS HZ2 H 3.649 9.829 -3.701 1.00 . A A . 12 LYS HZ2 1 1
14 16210 1 1 12 LYS HZ3 H 4.121 8.239 -3.371 1.00 . A A . 12 LYS HZ3 1 1
14 16211 1 1 12 LYS N N -2.064 5.104 -4.570 1.00 . A A . 12 LYS N 1 1
14 16212 1 1 12 LYS NZ N 3.352 8.931 -3.267 1.00 . A A . 12 LYS NZ 1 1
14 16213 1 1 12 LYS O O -1.712 2.568 -3.486 1.00 . A A . 12 LYS O 1 1
14 16214 1 1 13 GLY C C -0.926 -0.167 -6.015 1.00 . A A . 13 GLY C 1 1
14 16215 1 1 13 GLY CA C -0.344 0.619 -4.856 1.00 . A A . 13 GLY CA 1 1
14 16216 1 1 13 GLY H H 0.308 2.371 -5.849 1.00 . A A . 13 GLY H 1 1
14 16217 1 1 13 GLY HA2 H 0.649 0.250 -4.648 1.00 . A A . 13 GLY HA2 1 1
14 16218 1 1 13 GLY HA3 H -0.963 0.463 -3.984 1.00 . A A . 13 GLY HA3 1 1
14 16219 1 1 13 GLY N N -0.267 2.043 -5.129 1.00 . A A . 13 GLY N 1 1
14 16220 1 1 13 GLY O O -2.059 -0.642 -5.945 1.00 . A A . 13 GLY O 1 1
14 16221 1 1 14 TYR C C -0.479 -2.553 -8.017 1.00 . A A . 14 TYR C 1 1
14 16222 1 1 14 TYR CA C -0.599 -1.052 -8.250 1.00 . A A . 14 TYR CA 1 1
14 16223 1 1 14 TYR CB C 0.206 -0.657 -9.486 1.00 . A A . 14 TYR CB 1 1
14 16224 1 1 14 TYR CD1 C -1.318 -0.841 -11.493 1.00 . A A . 14 TYR CD1 1 1
14 16225 1 1 14 TYR CD2 C 0.361 -2.506 -11.197 1.00 . A A . 14 TYR CD2 1 1
14 16226 1 1 14 TYR CE1 C -1.746 -1.472 -12.645 1.00 . A A . 14 TYR CE1 1 1
14 16227 1 1 14 TYR CE2 C -0.060 -3.142 -12.348 1.00 . A A . 14 TYR CE2 1 1
14 16228 1 1 14 TYR CG C -0.258 -1.347 -10.749 1.00 . A A . 14 TYR CG 1 1
14 16229 1 1 14 TYR CZ C -1.114 -2.622 -13.069 1.00 . A A . 14 TYR CZ 1 1
14 16230 1 1 14 TYR H H 0.751 0.085 -7.073 1.00 . A A . 14 TYR H 1 1
14 16231 1 1 14 TYR HA H -1.637 -0.799 -8.418 1.00 . A A . 14 TYR HA 1 1
14 16232 1 1 14 TYR HB2 H 0.119 0.407 -9.637 1.00 . A A . 14 TYR HB2 1 1
14 16233 1 1 14 TYR HB3 H 1.243 -0.913 -9.328 1.00 . A A . 14 TYR HB3 1 1
14 16234 1 1 14 TYR HD1 H -1.811 0.061 -11.159 1.00 . A A . 14 TYR HD1 1 1
14 16235 1 1 14 TYR HD2 H 1.186 -2.913 -10.629 1.00 . A A . 14 TYR HD2 1 1
14 16236 1 1 14 TYR HE1 H -2.571 -1.064 -13.210 1.00 . A A . 14 TYR HE1 1 1
14 16237 1 1 14 TYR HE2 H 0.435 -4.044 -12.680 1.00 . A A . 14 TYR HE2 1 1
14 16238 1 1 14 TYR HH H -0.773 -3.560 -14.713 1.00 . A A . 14 TYR HH 1 1
14 16239 1 1 14 TYR N N -0.146 -0.309 -7.081 1.00 . A A . 14 TYR N 1 1
14 16240 1 1 14 TYR O O 0.606 -3.063 -7.741 1.00 . A A . 14 TYR O 1 1
14 16241 1 1 14 TYR OH O -1.536 -3.253 -14.216 1.00 . A A . 14 TYR OH 1 1
14 16242 1 1 15 TRP C C -1.392 -5.406 -9.296 1.00 . A A . 15 TRP C 1 1
14 16243 1 1 15 TRP CA C -1.613 -4.701 -7.963 1.00 . A A . 15 TRP CA 1 1
14 16244 1 1 15 TRP CB C -2.940 -5.149 -7.347 1.00 . A A . 15 TRP CB 1 1
14 16245 1 1 15 TRP CD1 C -4.782 -5.467 -9.099 1.00 . A A . 15 TRP CD1 1 1
14 16246 1 1 15 TRP CD2 C -4.834 -3.486 -8.057 1.00 . A A . 15 TRP CD2 1 1
14 16247 1 1 15 TRP CE2 C -5.890 -3.532 -8.986 1.00 . A A . 15 TRP CE2 1 1
14 16248 1 1 15 TRP CE3 C -4.669 -2.334 -7.282 1.00 . A A . 15 TRP CE3 1 1
14 16249 1 1 15 TRP CG C -4.137 -4.734 -8.144 1.00 . A A . 15 TRP CG 1 1
14 16250 1 1 15 TRP CH2 C -6.590 -1.357 -8.389 1.00 . A A . 15 TRP CH2 1 1
14 16251 1 1 15 TRP CZ2 C -6.776 -2.470 -9.162 1.00 . A A . 15 TRP CZ2 1 1
14 16252 1 1 15 TRP CZ3 C -5.547 -1.281 -7.457 1.00 . A A . 15 TRP CZ3 1 1
14 16253 1 1 15 TRP H H -2.424 -2.785 -8.381 1.00 . A A . 15 TRP H 1 1
14 16254 1 1 15 TRP HA H -0.808 -4.964 -7.292 1.00 . A A . 15 TRP HA 1 1
14 16255 1 1 15 TRP HB2 H -2.946 -6.226 -7.272 1.00 . A A . 15 TRP HB2 1 1
14 16256 1 1 15 TRP HB3 H -3.032 -4.723 -6.358 1.00 . A A . 15 TRP HB3 1 1
14 16257 1 1 15 TRP HD1 H -4.491 -6.463 -9.399 1.00 . A A . 15 TRP HD1 1 1
14 16258 1 1 15 TRP HE1 H -6.451 -5.063 -10.307 1.00 . A A . 15 TRP HE1 1 1
14 16259 1 1 15 TRP HE3 H -3.871 -2.259 -6.558 1.00 . A A . 15 TRP HE3 1 1
14 16260 1 1 15 TRP HH2 H -7.252 -0.510 -8.493 1.00 . A A . 15 TRP HH2 1 1
14 16261 1 1 15 TRP HZ2 H -7.584 -2.512 -9.877 1.00 . A A . 15 TRP HZ2 1 1
14 16262 1 1 15 TRP HZ3 H -5.435 -0.383 -6.868 1.00 . A A . 15 TRP HZ3 1 1
14 16263 1 1 15 TRP N N -1.596 -3.253 -8.145 1.00 . A A . 15 TRP N 1 1
14 16264 1 1 15 TRP NE1 N -5.837 -4.751 -9.610 1.00 . A A . 15 TRP NE1 1 1
14 16265 1 1 15 TRP O O -2.205 -5.289 -10.212 1.00 . A A . 15 TRP O 1 1
14 16266 1 1 16 GLN C C -0.709 -8.234 -10.614 1.00 . A A . 16 GLN C 1 1
14 16267 1 1 16 GLN CA C 0.021 -6.895 -10.608 1.00 . A A . 16 GLN CA 1 1
14 16268 1 1 16 GLN CB C 1.530 -7.112 -10.734 1.00 . A A . 16 GLN CB 1 1
14 16269 1 1 16 GLN CD C 3.441 -7.997 -12.128 1.00 . A A . 16 GLN CD 1 1
14 16270 1 1 16 GLN CG C 1.941 -7.792 -12.028 1.00 . A A . 16 GLN CG 1 1
14 16271 1 1 16 GLN H H 0.309 -6.217 -8.624 1.00 . A A . 16 GLN H 1 1
14 16272 1 1 16 GLN HA H -0.335 -6.327 -11.454 1.00 . A A . 16 GLN HA 1 1
14 16273 1 1 16 GLN HB2 H 2.025 -6.153 -10.683 1.00 . A A . 16 GLN HB2 1 1
14 16274 1 1 16 GLN HB3 H 1.864 -7.723 -9.909 1.00 . A A . 16 GLN HB3 1 1
14 16275 1 1 16 GLN HE21 H 3.200 -9.219 -13.678 1.00 . A A . 16 GLN HE21 1 1
14 16276 1 1 16 GLN HE22 H 4.832 -8.954 -13.180 1.00 . A A . 16 GLN HE22 1 1
14 16277 1 1 16 GLN HG2 H 1.458 -8.756 -12.082 1.00 . A A . 16 GLN HG2 1 1
14 16278 1 1 16 GLN HG3 H 1.619 -7.182 -12.860 1.00 . A A . 16 GLN HG3 1 1
14 16279 1 1 16 GLN N N -0.295 -6.153 -9.393 1.00 . A A . 16 GLN N 1 1
14 16280 1 1 16 GLN NE2 N 3.867 -8.804 -13.093 1.00 . A A . 16 GLN NE2 1 1
14 16281 1 1 16 GLN O O -0.725 -8.958 -9.619 1.00 . A A . 16 GLN O 1 1
14 16282 1 1 16 GLN OE1 O 4.209 -7.437 -11.344 1.00 . A A . 16 GLN OE1 1 1
14 16283 1 1 17 GLU C C -1.282 -11.015 -11.673 1.00 . A A . 17 GLU C 1 1
14 16284 1 1 17 GLU CA C -2.112 -9.758 -11.911 1.00 . A A . 17 GLU CA 1 1
14 16285 1 1 17 GLU CB C -2.719 -9.804 -13.313 1.00 . A A . 17 GLU CB 1 1
14 16286 1 1 17 GLU CD C -4.335 -8.777 -14.961 1.00 . A A . 17 GLU CD 1 1
14 16287 1 1 17 GLU CG C -3.689 -8.668 -13.594 1.00 . A A . 17 GLU CG 1 1
14 16288 1 1 17 GLU H H -1.299 -7.896 -12.489 1.00 . A A . 17 GLU H 1 1
14 16289 1 1 17 GLU HA H -2.915 -9.724 -11.192 1.00 . A A . 17 GLU HA 1 1
14 16290 1 1 17 GLU HB2 H -1.922 -9.755 -14.040 1.00 . A A . 17 GLU HB2 1 1
14 16291 1 1 17 GLU HB3 H -3.248 -10.739 -13.435 1.00 . A A . 17 GLU HB3 1 1
14 16292 1 1 17 GLU HG2 H -4.467 -8.684 -12.844 1.00 . A A . 17 GLU HG2 1 1
14 16293 1 1 17 GLU HG3 H -3.155 -7.732 -13.537 1.00 . A A . 17 GLU HG3 1 1
14 16294 1 1 17 GLU N N -1.338 -8.533 -11.745 1.00 . A A . 17 GLU N 1 1
14 16295 1 1 17 GLU O O -0.074 -11.040 -11.911 1.00 . A A . 17 GLU O 1 1
14 16296 1 1 17 GLU OE1 O -3.918 -9.655 -15.745 1.00 . A A . 17 GLU OE1 1 1
14 16297 1 1 17 GLU OE2 O -5.257 -7.984 -15.248 1.00 . A A . 17 GLU OE2 1 1
14 16298 1 1 18 ASP C C -0.637 -13.873 -12.229 1.00 . A A . 18 ASP C 1 1
14 16299 1 1 18 ASP CA C -1.331 -13.355 -10.975 1.00 . A A . 18 ASP CA 1 1
14 16300 1 1 18 ASP CB C -2.395 -14.362 -10.537 1.00 . A A . 18 ASP CB 1 1
14 16301 1 1 18 ASP CG C -3.003 -14.014 -9.194 1.00 . A A . 18 ASP CG 1 1
14 16302 1 1 18 ASP H H -2.927 -11.972 -11.085 1.00 . A A . 18 ASP H 1 1
14 16303 1 1 18 ASP HA H -0.602 -13.264 -10.185 1.00 . A A . 18 ASP HA 1 1
14 16304 1 1 18 ASP HB2 H -3.185 -14.382 -11.274 1.00 . A A . 18 ASP HB2 1 1
14 16305 1 1 18 ASP HB3 H -1.947 -15.342 -10.468 1.00 . A A . 18 ASP HB3 1 1
14 16306 1 1 18 ASP N N -1.962 -12.065 -11.227 1.00 . A A . 18 ASP N 1 1
14 16307 1 1 18 ASP O O 0.469 -14.413 -12.165 1.00 . A A . 18 ASP O 1 1
14 16308 1 1 18 ASP OD1 O -2.443 -13.142 -8.496 1.00 . A A . 18 ASP OD1 1 1
14 16309 1 1 18 ASP OD2 O -4.042 -14.612 -8.839 1.00 . A A . 18 ASP OD2 1 1
14 16310 1 1 19 GLU C C 0.454 -13.437 -15.085 1.00 . A A . 19 GLU C 1 1
14 16311 1 1 19 GLU CA C -0.783 -14.209 -14.638 1.00 . A A . 19 GLU CA 1 1
14 16312 1 1 19 GLU CB C -1.864 -14.103 -15.714 1.00 . A A . 19 GLU CB 1 1
14 16313 1 1 19 GLU CD C -4.087 -14.933 -16.581 1.00 . A A . 19 GLU CD 1 1
14 16314 1 1 19 GLU CG C -3.053 -15.020 -15.476 1.00 . A A . 19 GLU CG 1 1
14 16315 1 1 19 GLU H H -2.194 -13.311 -13.343 1.00 . A A . 19 GLU H 1 1
14 16316 1 1 19 GLU HA H -0.518 -15.246 -14.515 1.00 . A A . 19 GLU HA 1 1
14 16317 1 1 19 GLU HB2 H -2.222 -13.085 -15.747 1.00 . A A . 19 GLU HB2 1 1
14 16318 1 1 19 GLU HB3 H -1.428 -14.351 -16.670 1.00 . A A . 19 GLU HB3 1 1
14 16319 1 1 19 GLU HG2 H -2.699 -16.039 -15.415 1.00 . A A . 19 GLU HG2 1 1
14 16320 1 1 19 GLU HG3 H -3.521 -14.745 -14.542 1.00 . A A . 19 GLU HG3 1 1
14 16321 1 1 19 GLU N N -1.309 -13.730 -13.364 1.00 . A A . 19 GLU N 1 1
14 16322 1 1 19 GLU O O 1.407 -14.022 -15.597 1.00 . A A . 19 GLU O 1 1
14 16323 1 1 19 GLU OE1 O -3.968 -14.032 -17.436 1.00 . A A . 19 GLU OE1 1 1
14 16324 1 1 19 GLU OE2 O -5.017 -15.767 -16.590 1.00 . A A . 19 GLU OE2 1 1
14 16325 1 1 20 ASP C C 2.823 -11.651 -14.539 1.00 . A A . 20 ASP C 1 1
14 16326 1 1 20 ASP CA C 1.555 -11.288 -15.309 1.00 . A A . 20 ASP CA 1 1
14 16327 1 1 20 ASP CB C 1.223 -9.808 -15.116 1.00 . A A . 20 ASP CB 1 1
14 16328 1 1 20 ASP CG C 0.107 -9.341 -16.032 1.00 . A A . 20 ASP CG 1 1
14 16329 1 1 20 ASP H H -0.360 -11.710 -14.503 1.00 . A A . 20 ASP H 1 1
14 16330 1 1 20 ASP HA H 1.726 -11.480 -16.357 1.00 . A A . 20 ASP HA 1 1
14 16331 1 1 20 ASP HB2 H 0.916 -9.644 -14.093 1.00 . A A . 20 ASP HB2 1 1
14 16332 1 1 20 ASP HB3 H 2.104 -9.219 -15.322 1.00 . A A . 20 ASP HB3 1 1
14 16333 1 1 20 ASP N N 0.431 -12.125 -14.903 1.00 . A A . 20 ASP N 1 1
14 16334 1 1 20 ASP O O 3.927 -11.603 -15.083 1.00 . A A . 20 ASP O 1 1
14 16335 1 1 20 ASP OD1 O -0.205 -10.061 -17.003 1.00 . A A . 20 ASP OD1 1 1
14 16336 1 1 20 ASP OD2 O -0.455 -8.255 -15.776 1.00 . A A . 20 ASP OD2 1 1
14 16337 1 1 21 ALA C C 3.712 -13.840 -11.998 1.00 . A A . 21 ALA C 1 1
14 16338 1 1 21 ALA CA C 3.780 -12.370 -12.416 1.00 . A A . 21 ALA CA 1 1
14 16339 1 1 21 ALA CB C 3.822 -11.474 -11.188 1.00 . A A . 21 ALA CB 1 1
14 16340 1 1 21 ALA H H 1.744 -11.991 -12.898 1.00 . A A . 21 ALA H 1 1
14 16341 1 1 21 ALA HA H 4.688 -12.209 -12.979 1.00 . A A . 21 ALA HA 1 1
14 16342 1 1 21 ALA HB1 H 4.318 -10.547 -11.434 1.00 . A A . 21 ALA HB1 1 1
14 16343 1 1 21 ALA HB2 H 4.363 -11.972 -10.396 1.00 . A A . 21 ALA HB2 1 1
14 16344 1 1 21 ALA HB3 H 2.814 -11.266 -10.860 1.00 . A A . 21 ALA HB3 1 1
14 16345 1 1 21 ALA N N 2.652 -12.003 -13.269 1.00 . A A . 21 ALA N 1 1
14 16346 1 1 21 ALA O O 3.333 -14.158 -10.871 1.00 . A A . 21 ALA O 1 1
14 16347 1 1 22 PRO C C 5.111 -16.623 -11.609 1.00 . A A . 22 PRO C 1 1
14 16348 1 1 22 PRO CA C 4.076 -16.202 -12.648 1.00 . A A . 22 PRO CA 1 1
14 16349 1 1 22 PRO CB C 4.428 -16.826 -14.004 1.00 . A A . 22 PRO CB 1 1
14 16350 1 1 22 PRO CD C 4.551 -14.457 -14.271 1.00 . A A . 22 PRO CD 1 1
14 16351 1 1 22 PRO CG C 4.268 -15.732 -15.005 1.00 . A A . 22 PRO CG 1 1
14 16352 1 1 22 PRO HA H 3.101 -16.541 -12.335 1.00 . A A . 22 PRO HA 1 1
14 16353 1 1 22 PRO HB2 H 5.446 -17.189 -13.979 1.00 . A A . 22 PRO HB2 1 1
14 16354 1 1 22 PRO HB3 H 3.759 -17.643 -14.204 1.00 . A A . 22 PRO HB3 1 1
14 16355 1 1 22 PRO HD2 H 5.608 -14.237 -14.283 1.00 . A A . 22 PRO HD2 1 1
14 16356 1 1 22 PRO HD3 H 3.989 -13.645 -14.700 1.00 . A A . 22 PRO HD3 1 1
14 16357 1 1 22 PRO HG2 H 4.974 -15.867 -15.810 1.00 . A A . 22 PRO HG2 1 1
14 16358 1 1 22 PRO HG3 H 3.258 -15.729 -15.387 1.00 . A A . 22 PRO HG3 1 1
14 16359 1 1 22 PRO N N 4.087 -14.756 -12.910 1.00 . A A . 22 PRO N 1 1
14 16360 1 1 22 PRO O O 5.086 -17.747 -11.108 1.00 . A A . 22 PRO O 1 1
14 16361 1 1 23 ALA C C 7.191 -14.784 -9.351 1.00 . A A . 23 ALA C 1 1
14 16362 1 1 23 ALA CA C 7.050 -15.964 -10.301 1.00 . A A . 23 ALA CA 1 1
14 16363 1 1 23 ALA CB C 8.377 -16.253 -10.986 1.00 . A A . 23 ALA CB 1 1
14 16364 1 1 23 ALA H H 5.959 -14.821 -11.709 1.00 . A A . 23 ALA H 1 1
14 16365 1 1 23 ALA HA H 6.766 -16.837 -9.732 1.00 . A A . 23 ALA HA 1 1
14 16366 1 1 23 ALA HB1 H 8.474 -17.315 -11.150 1.00 . A A . 23 ALA HB1 1 1
14 16367 1 1 23 ALA HB2 H 9.186 -15.909 -10.359 1.00 . A A . 23 ALA HB2 1 1
14 16368 1 1 23 ALA HB3 H 8.412 -15.737 -11.934 1.00 . A A . 23 ALA HB3 1 1
14 16369 1 1 23 ALA N N 6.007 -15.705 -11.287 1.00 . A A . 23 ALA N 1 1
14 16370 1 1 23 ALA O O 6.782 -13.668 -9.672 1.00 . A A . 23 ALA O 1 1
14 16371 1 1 24 CYS C C 8.798 -12.850 -7.682 1.00 . A A . 24 CYS C 1 1
14 16372 1 1 24 CYS CA C 7.923 -13.987 -7.172 1.00 . A A . 24 CYS CA 1 1
14 16373 1 1 24 CYS CB C 8.540 -14.578 -5.909 1.00 . A A . 24 CYS CB 1 1
14 16374 1 1 24 CYS H H 8.043 -15.940 -7.955 1.00 . A A . 24 CYS H 1 1
14 16375 1 1 24 CYS HA H 6.946 -13.595 -6.931 1.00 . A A . 24 CYS HA 1 1
14 16376 1 1 24 CYS HB2 H 8.317 -15.631 -5.869 1.00 . A A . 24 CYS HB2 1 1
14 16377 1 1 24 CYS HB3 H 9.610 -14.440 -5.939 1.00 . A A . 24 CYS HB3 1 1
14 16378 1 1 24 CYS HG H 8.024 -14.480 -3.681 1.00 . A A . 24 CYS HG 1 1
14 16379 1 1 24 CYS N N 7.752 -15.031 -8.173 1.00 . A A . 24 CYS N 1 1
14 16380 1 1 24 CYS O O 9.936 -13.061 -8.102 1.00 . A A . 24 CYS O 1 1
14 16381 1 1 24 CYS SG S 7.932 -13.832 -4.383 1.00 . A A . 24 CYS SG 1 1
14 16382 1 1 25 ASN C C 10.237 -10.245 -7.211 1.00 . A A . 25 ASN C 1 1
14 16383 1 1 25 ASN CA C 8.978 -10.450 -8.051 1.00 . A A . 25 ASN CA 1 1
14 16384 1 1 25 ASN CB C 8.071 -9.220 -7.946 1.00 . A A . 25 ASN CB 1 1
14 16385 1 1 25 ASN CG C 7.040 -9.164 -9.057 1.00 . A A . 25 ASN CG 1 1
14 16386 1 1 25 ASN H H 7.352 -11.544 -7.261 1.00 . A A . 25 ASN H 1 1
14 16387 1 1 25 ASN HA H 9.264 -10.589 -9.082 1.00 . A A . 25 ASN HA 1 1
14 16388 1 1 25 ASN HB2 H 7.550 -9.247 -7.000 1.00 . A A . 25 ASN HB2 1 1
14 16389 1 1 25 ASN HB3 H 8.675 -8.327 -7.991 1.00 . A A . 25 ASN HB3 1 1
14 16390 1 1 25 ASN HD21 H 8.295 -8.127 -10.201 1.00 . A A . 25 ASN HD21 1 1
14 16391 1 1 25 ASN HD22 H 6.752 -8.471 -10.899 1.00 . A A . 25 ASN HD22 1 1
14 16392 1 1 25 ASN N N 8.258 -11.640 -7.621 1.00 . A A . 25 ASN N 1 1
14 16393 1 1 25 ASN ND2 N 7.398 -8.523 -10.164 1.00 . A A . 25 ASN ND2 1 1
14 16394 1 1 25 ASN O O 11.190 -9.603 -7.652 1.00 . A A . 25 ASN O 1 1
14 16395 1 1 25 ASN OD1 O 5.935 -9.687 -8.921 1.00 . A A . 25 ASN OD1 1 1
14 16396 1 1 26 GLY C C 12.431 -11.648 -5.218 1.00 . A A . 26 GLY C 1 1
14 16397 1 1 26 GLY CA C 11.345 -10.592 -5.087 1.00 . A A . 26 GLY CA 1 1
14 16398 1 1 26 GLY H H 9.420 -11.242 -5.674 1.00 . A A . 26 GLY H 1 1
14 16399 1 1 26 GLY HA2 H 11.788 -9.625 -5.274 1.00 . A A . 26 GLY HA2 1 1
14 16400 1 1 26 GLY HA3 H 10.975 -10.605 -4.072 1.00 . A A . 26 GLY HA3 1 1
14 16401 1 1 26 GLY N N 10.217 -10.762 -5.986 1.00 . A A . 26 GLY N 1 1
14 16402 1 1 26 GLY O O 13.598 -11.311 -5.416 1.00 . A A . 26 GLY O 1 1
14 16403 1 1 27 CYS C C 12.996 -14.789 -6.440 1.00 . A A . 27 CYS C 1 1
14 16404 1 1 27 CYS CA C 13.060 -13.997 -5.136 1.00 . A A . 27 CYS CA 1 1
14 16405 1 1 27 CYS CB C 12.896 -14.940 -3.944 1.00 . A A . 27 CYS CB 1 1
14 16406 1 1 27 CYS H H 11.133 -13.138 -4.884 1.00 . A A . 27 CYS H 1 1
14 16407 1 1 27 CYS HA H 14.035 -13.537 -5.074 1.00 . A A . 27 CYS HA 1 1
14 16408 1 1 27 CYS HB2 H 13.749 -15.599 -3.896 1.00 . A A . 27 CYS HB2 1 1
14 16409 1 1 27 CYS HB3 H 12.848 -14.354 -3.037 1.00 . A A . 27 CYS HB3 1 1
14 16410 1 1 27 CYS HG H 11.025 -15.991 -3.136 1.00 . A A . 27 CYS HG 1 1
14 16411 1 1 27 CYS N N 12.071 -12.921 -5.069 1.00 . A A . 27 CYS N 1 1
14 16412 1 1 27 CYS O O 13.812 -15.685 -6.661 1.00 . A A . 27 CYS O 1 1
14 16413 1 1 27 CYS SG S 11.413 -15.969 -4.014 1.00 . A A . 27 CYS SG 1 1
14 16414 1 1 28 GLY C C 11.438 -16.575 -8.460 1.00 . A A . 28 GLY C 1 1
14 16415 1 1 28 GLY CA C 11.952 -15.150 -8.582 1.00 . A A . 28 GLY CA 1 1
14 16416 1 1 28 GLY H H 11.433 -13.721 -7.112 1.00 . A A . 28 GLY H 1 1
14 16417 1 1 28 GLY HA2 H 11.285 -14.598 -9.226 1.00 . A A . 28 GLY HA2 1 1
14 16418 1 1 28 GLY HA3 H 12.931 -15.174 -9.039 1.00 . A A . 28 GLY HA3 1 1
14 16419 1 1 28 GLY N N 12.053 -14.454 -7.311 1.00 . A A . 28 GLY N 1 1
14 16420 1 1 28 GLY O O 11.467 -17.328 -9.434 1.00 . A A . 28 GLY O 1 1
14 16421 1 1 29 CYS C C 9.120 -18.475 -7.817 1.00 . A A . 29 CYS C 1 1
14 16422 1 1 29 CYS CA C 10.447 -18.308 -7.084 1.00 . A A . 29 CYS CA 1 1
14 16423 1 1 29 CYS CB C 10.285 -18.633 -5.598 1.00 . A A . 29 CYS CB 1 1
14 16424 1 1 29 CYS H H 10.958 -16.321 -6.532 1.00 . A A . 29 CYS H 1 1
14 16425 1 1 29 CYS HA H 11.160 -18.994 -7.518 1.00 . A A . 29 CYS HA 1 1
14 16426 1 1 29 CYS HB2 H 10.192 -19.702 -5.483 1.00 . A A . 29 CYS HB2 1 1
14 16427 1 1 29 CYS HB3 H 11.162 -18.295 -5.067 1.00 . A A . 29 CYS HB3 1 1
14 16428 1 1 29 CYS HG H 8.135 -17.848 -5.469 1.00 . A A . 29 CYS HG 1 1
14 16429 1 1 29 CYS N N 10.962 -16.955 -7.278 1.00 . A A . 29 CYS N 1 1
14 16430 1 1 29 CYS O O 8.323 -17.541 -7.901 1.00 . A A . 29 CYS O 1 1
14 16431 1 1 29 CYS SG S 8.841 -17.874 -4.820 1.00 . A A . 29 CYS SG 1 1
14 16432 1 1 30 VAL C C 6.510 -20.263 -8.208 1.00 . A A . 30 VAL C 1 1
14 16433 1 1 30 VAL CA C 7.685 -19.945 -9.122 1.00 . A A . 30 VAL CA 1 1
14 16434 1 1 30 VAL CB C 7.872 -21.128 -10.088 1.00 . A A . 30 VAL CB 1 1
14 16435 1 1 30 VAL CG1 C 7.024 -20.937 -11.336 1.00 . A A . 30 VAL CG1 1 1
14 16436 1 1 30 VAL CG2 C 9.338 -21.315 -10.447 1.00 . A A . 30 VAL CG2 1 1
14 16437 1 1 30 VAL H H 9.586 -20.362 -8.280 1.00 . A A . 30 VAL H 1 1
14 16438 1 1 30 VAL HA H 7.449 -19.070 -9.707 1.00 . A A . 30 VAL HA 1 1
14 16439 1 1 30 VAL HB H 7.528 -22.020 -9.589 1.00 . A A . 30 VAL HB 1 1
14 16440 1 1 30 VAL HG11 H 6.106 -21.497 -11.236 1.00 . A A . 30 VAL HG11 1 1
14 16441 1 1 30 VAL HG12 H 7.570 -21.290 -12.199 1.00 . A A . 30 VAL HG12 1 1
14 16442 1 1 30 VAL HG13 H 6.797 -19.889 -11.458 1.00 . A A . 30 VAL HG13 1 1
14 16443 1 1 30 VAL HG21 H 9.815 -21.933 -9.701 1.00 . A A . 30 VAL HG21 1 1
14 16444 1 1 30 VAL HG22 H 9.826 -20.353 -10.482 1.00 . A A . 30 VAL HG22 1 1
14 16445 1 1 30 VAL HG23 H 9.413 -21.794 -11.412 1.00 . A A . 30 VAL HG23 1 1
14 16446 1 1 30 VAL N N 8.903 -19.664 -8.368 1.00 . A A . 30 VAL N 1 1
14 16447 1 1 30 VAL O O 6.643 -21.014 -7.242 1.00 . A A . 30 VAL O 1 1
14 16448 1 1 31 PHE C C 3.490 -21.240 -8.199 1.00 . A A . 31 PHE C 1 1
14 16449 1 1 31 PHE CA C 4.146 -19.936 -7.762 1.00 . A A . 31 PHE CA 1 1
14 16450 1 1 31 PHE CB C 3.162 -18.778 -7.927 1.00 . A A . 31 PHE CB 1 1
14 16451 1 1 31 PHE CD1 C 3.564 -17.243 -5.985 1.00 . A A . 31 PHE CD1 1 1
14 16452 1 1 31 PHE CD2 C 4.194 -16.502 -8.162 1.00 . A A . 31 PHE CD2 1 1
14 16453 1 1 31 PHE CE1 C 4.010 -16.051 -5.447 1.00 . A A . 31 PHE CE1 1 1
14 16454 1 1 31 PHE CE2 C 4.642 -15.308 -7.630 1.00 . A A . 31 PHE CE2 1 1
14 16455 1 1 31 PHE CG C 3.652 -17.482 -7.347 1.00 . A A . 31 PHE CG 1 1
14 16456 1 1 31 PHE CZ C 4.549 -15.082 -6.271 1.00 . A A . 31 PHE CZ 1 1
14 16457 1 1 31 PHE H H 5.318 -19.124 -9.325 1.00 . A A . 31 PHE H 1 1
14 16458 1 1 31 PHE HA H 4.427 -20.018 -6.723 1.00 . A A . 31 PHE HA 1 1
14 16459 1 1 31 PHE HB2 H 2.975 -18.620 -8.979 1.00 . A A . 31 PHE HB2 1 1
14 16460 1 1 31 PHE HB3 H 2.235 -19.032 -7.435 1.00 . A A . 31 PHE HB3 1 1
14 16461 1 1 31 PHE HD1 H 3.144 -18.000 -5.340 1.00 . A A . 31 PHE HD1 1 1
14 16462 1 1 31 PHE HD2 H 4.269 -16.678 -9.225 1.00 . A A . 31 PHE HD2 1 1
14 16463 1 1 31 PHE HE1 H 3.936 -15.877 -4.384 1.00 . A A . 31 PHE HE1 1 1
14 16464 1 1 31 PHE HE2 H 5.062 -14.551 -8.276 1.00 . A A . 31 PHE HE2 1 1
14 16465 1 1 31 PHE HZ H 4.898 -14.149 -5.853 1.00 . A A . 31 PHE HZ 1 1
14 16466 1 1 31 PHE N N 5.356 -19.701 -8.536 1.00 . A A . 31 PHE N 1 1
14 16467 1 1 31 PHE O O 3.358 -21.523 -9.389 1.00 . A A . 31 PHE O 1 1
14 16468 1 1 32 THR C C 1.099 -23.383 -6.740 1.00 . A A . 32 THR C 1 1
14 16469 1 1 32 THR CA C 2.440 -23.306 -7.459 1.00 . A A . 32 THR CA 1 1
14 16470 1 1 32 THR CB C 3.346 -24.452 -7.006 1.00 . A A . 32 THR CB 1 1
14 16471 1 1 32 THR CG2 C 4.754 -24.352 -7.552 1.00 . A A . 32 THR CG2 1 1
14 16472 1 1 32 THR H H 3.225 -21.723 -6.287 1.00 . A A . 32 THR H 1 1
14 16473 1 1 32 THR HA H 2.270 -23.391 -8.521 1.00 . A A . 32 THR HA 1 1
14 16474 1 1 32 THR HB H 2.924 -25.386 -7.349 1.00 . A A . 32 THR HB 1 1
14 16475 1 1 32 THR HG1 H 4.148 -25.080 -5.334 1.00 . A A . 32 THR HG1 1 1
14 16476 1 1 32 THR HG21 H 5.434 -24.103 -6.751 1.00 . A A . 32 THR HG21 1 1
14 16477 1 1 32 THR HG22 H 4.793 -23.583 -8.309 1.00 . A A . 32 THR HG22 1 1
14 16478 1 1 32 THR HG23 H 5.040 -25.299 -7.985 1.00 . A A . 32 THR HG23 1 1
14 16479 1 1 32 THR N N 3.085 -22.024 -7.211 1.00 . A A . 32 THR N 1 1
14 16480 1 1 32 THR O O 0.787 -22.546 -5.892 1.00 . A A . 32 THR O 1 1
14 16481 1 1 32 THR OG1 O 3.432 -24.495 -5.594 1.00 . A A . 32 THR OG1 1 1
14 16482 1 1 33 THR C C -0.925 -24.457 -4.955 1.00 . A A . 33 THR C 1 1
14 16483 1 1 33 THR CA C -0.999 -24.584 -6.474 1.00 . A A . 33 THR CA 1 1
14 16484 1 1 33 THR CB C -1.561 -25.956 -6.851 1.00 . A A . 33 THR CB 1 1
14 16485 1 1 33 THR CG2 C -2.984 -26.168 -6.380 1.00 . A A . 33 THR CG2 1 1
14 16486 1 1 33 THR H H 0.616 -25.027 -7.766 1.00 . A A . 33 THR H 1 1
14 16487 1 1 33 THR HA H -1.669 -23.823 -6.842 1.00 . A A . 33 THR HA 1 1
14 16488 1 1 33 THR HB H -0.945 -26.722 -6.402 1.00 . A A . 33 THR HB 1 1
14 16489 1 1 33 THR HG1 H -2.430 -26.337 -8.564 1.00 . A A . 33 THR HG1 1 1
14 16490 1 1 33 THR HG21 H -3.669 -25.811 -7.134 1.00 . A A . 33 THR HG21 1 1
14 16491 1 1 33 THR HG22 H -3.144 -25.623 -5.462 1.00 . A A . 33 THR HG22 1 1
14 16492 1 1 33 THR HG23 H -3.154 -27.221 -6.209 1.00 . A A . 33 THR HG23 1 1
14 16493 1 1 33 THR N N 0.310 -24.393 -7.083 1.00 . A A . 33 THR N 1 1
14 16494 1 1 33 THR O O -1.781 -23.820 -4.340 1.00 . A A . 33 THR O 1 1
14 16495 1 1 33 THR OG1 O -1.543 -26.136 -8.256 1.00 . A A . 33 THR OG1 1 1
14 16496 1 1 34 THR C C 0.552 -23.572 -2.446 1.00 . A A . 34 THR C 1 1
14 16497 1 1 34 THR CA C 0.242 -24.996 -2.900 1.00 . A A . 34 THR CA 1 1
14 16498 1 1 34 THR CB C 1.330 -25.959 -2.421 1.00 . A A . 34 THR CB 1 1
14 16499 1 1 34 THR CG2 C 1.453 -26.016 -0.914 1.00 . A A . 34 THR CG2 1 1
14 16500 1 1 34 THR H H 0.746 -25.559 -4.882 1.00 . A A . 34 THR H 1 1
14 16501 1 1 34 THR HA H -0.706 -25.286 -2.474 1.00 . A A . 34 THR HA 1 1
14 16502 1 1 34 THR HB H 2.282 -25.636 -2.819 1.00 . A A . 34 THR HB 1 1
14 16503 1 1 34 THR HG1 H 0.155 -27.498 -2.714 1.00 . A A . 34 THR HG1 1 1
14 16504 1 1 34 THR HG21 H 1.511 -25.013 -0.518 1.00 . A A . 34 THR HG21 1 1
14 16505 1 1 34 THR HG22 H 2.347 -26.561 -0.646 1.00 . A A . 34 THR HG22 1 1
14 16506 1 1 34 THR HG23 H 0.589 -26.517 -0.501 1.00 . A A . 34 THR HG23 1 1
14 16507 1 1 34 THR N N 0.091 -25.062 -4.349 1.00 . A A . 34 THR N 1 1
14 16508 1 1 34 THR O O 0.083 -23.140 -1.393 1.00 . A A . 34 THR O 1 1
14 16509 1 1 34 THR OG1 O 1.074 -27.273 -2.882 1.00 . A A . 34 THR OG1 1 1
14 16510 1 1 35 VAL C C 0.670 -20.482 -3.406 1.00 . A A . 35 VAL C 1 1
14 16511 1 1 35 VAL CA C 1.688 -21.475 -2.870 1.00 . A A . 35 VAL CA 1 1
14 16512 1 1 35 VAL CB C 3.077 -21.078 -3.405 1.00 . A A . 35 VAL CB 1 1
14 16513 1 1 35 VAL CG1 C 3.411 -19.644 -3.017 1.00 . A A . 35 VAL CG1 1 1
14 16514 1 1 35 VAL CG2 C 4.145 -22.031 -2.897 1.00 . A A . 35 VAL CG2 1 1
14 16515 1 1 35 VAL H H 1.696 -23.220 -4.059 1.00 . A A . 35 VAL H 1 1
14 16516 1 1 35 VAL HA H 1.711 -21.401 -1.793 1.00 . A A . 35 VAL HA 1 1
14 16517 1 1 35 VAL HB H 3.053 -21.138 -4.482 1.00 . A A . 35 VAL HB 1 1
14 16518 1 1 35 VAL HG11 H 2.518 -19.040 -3.061 1.00 . A A . 35 VAL HG11 1 1
14 16519 1 1 35 VAL HG12 H 4.147 -19.249 -3.701 1.00 . A A . 35 VAL HG12 1 1
14 16520 1 1 35 VAL HG13 H 3.808 -19.626 -2.013 1.00 . A A . 35 VAL HG13 1 1
14 16521 1 1 35 VAL HG21 H 4.562 -22.580 -3.729 1.00 . A A . 35 VAL HG21 1 1
14 16522 1 1 35 VAL HG22 H 3.709 -22.721 -2.191 1.00 . A A . 35 VAL HG22 1 1
14 16523 1 1 35 VAL HG23 H 4.927 -21.464 -2.411 1.00 . A A . 35 VAL HG23 1 1
14 16524 1 1 35 VAL N N 1.339 -22.842 -3.229 1.00 . A A . 35 VAL N 1 1
14 16525 1 1 35 VAL O O 0.539 -20.287 -4.614 1.00 . A A . 35 VAL O 1 1
14 16526 1 1 36 ARG C C -0.371 -17.536 -3.221 1.00 . A A . 36 ARG C 1 1
14 16527 1 1 36 ARG CA C -1.035 -18.851 -2.830 1.00 . A A . 36 ARG CA 1 1
14 16528 1 1 36 ARG CB C -1.991 -18.629 -1.659 1.00 . A A . 36 ARG CB 1 1
14 16529 1 1 36 ARG CD C -3.768 -20.241 -2.406 1.00 . A A . 36 ARG CD 1 1
14 16530 1 1 36 ARG CG C -2.800 -19.863 -1.295 1.00 . A A . 36 ARG CG 1 1
14 16531 1 1 36 ARG CZ C -5.595 -21.274 -1.123 1.00 . A A . 36 ARG CZ 1 1
14 16532 1 1 36 ARG H H 0.134 -20.054 -1.544 1.00 . A A . 36 ARG H 1 1
14 16533 1 1 36 ARG HA H -1.598 -19.210 -3.679 1.00 . A A . 36 ARG HA 1 1
14 16534 1 1 36 ARG HB2 H -1.418 -18.331 -0.792 1.00 . A A . 36 ARG HB2 1 1
14 16535 1 1 36 ARG HB3 H -2.678 -17.836 -1.915 1.00 . A A . 36 ARG HB3 1 1
14 16536 1 1 36 ARG HD2 H -4.388 -19.387 -2.632 1.00 . A A . 36 ARG HD2 1 1
14 16537 1 1 36 ARG HD3 H -3.200 -20.514 -3.283 1.00 . A A . 36 ARG HD3 1 1
14 16538 1 1 36 ARG HE H -4.472 -22.222 -2.472 1.00 . A A . 36 ARG HE 1 1
14 16539 1 1 36 ARG HG2 H -2.124 -20.687 -1.125 1.00 . A A . 36 ARG HG2 1 1
14 16540 1 1 36 ARG HG3 H -3.360 -19.662 -0.394 1.00 . A A . 36 ARG HG3 1 1
14 16541 1 1 36 ARG HH11 H -5.271 -19.321 -0.722 1.00 . A A . 36 ARG HH11 1 1
14 16542 1 1 36 ARG HH12 H -6.556 -20.059 0.174 1.00 . A A . 36 ARG HH12 1 1
14 16543 1 1 36 ARG HH21 H -6.163 -23.207 -1.296 1.00 . A A . 36 ARG HH21 1 1
14 16544 1 1 36 ARG HH22 H -7.063 -22.269 -0.152 1.00 . A A . 36 ARG HH22 1 1
14 16545 1 1 36 ARG N N -0.032 -19.847 -2.486 1.00 . A A . 36 ARG N 1 1
14 16546 1 1 36 ARG NE N -4.626 -21.362 -2.028 1.00 . A A . 36 ARG NE 1 1
14 16547 1 1 36 ARG NH1 N -5.826 -20.123 -0.507 1.00 . A A . 36 ARG NH1 1 1
14 16548 1 1 36 ARG NH2 N -6.334 -22.338 -0.832 1.00 . A A . 36 ARG NH2 1 1
14 16549 1 1 36 ARG O O 0.714 -17.211 -2.741 1.00 . A A . 36 ARG O 1 1
14 16550 1 1 37 ARG C C -0.953 -14.385 -3.584 1.00 . A A . 37 ARG C 1 1
14 16551 1 1 37 ARG CA C -0.510 -15.495 -4.524 1.00 . A A . 37 ARG CA 1 1
14 16552 1 1 37 ARG CB C -0.949 -15.197 -5.958 1.00 . A A . 37 ARG CB 1 1
14 16553 1 1 37 ARG CD C -0.703 -15.785 -8.393 1.00 . A A . 37 ARG CD 1 1
14 16554 1 1 37 ARG CG C -0.122 -15.934 -6.998 1.00 . A A . 37 ARG CG 1 1
14 16555 1 1 37 ARG CZ C 1.061 -16.731 -9.820 1.00 . A A . 37 ARG CZ 1 1
14 16556 1 1 37 ARG H H -1.905 -17.087 -4.421 1.00 . A A . 37 ARG H 1 1
14 16557 1 1 37 ARG HA H 0.568 -15.558 -4.496 1.00 . A A . 37 ARG HA 1 1
14 16558 1 1 37 ARG HB2 H -1.982 -15.488 -6.077 1.00 . A A . 37 ARG HB2 1 1
14 16559 1 1 37 ARG HB3 H -0.857 -14.137 -6.141 1.00 . A A . 37 ARG HB3 1 1
14 16560 1 1 37 ARG HD2 H -1.775 -15.903 -8.337 1.00 . A A . 37 ARG HD2 1 1
14 16561 1 1 37 ARG HD3 H -0.467 -14.799 -8.767 1.00 . A A . 37 ARG HD3 1 1
14 16562 1 1 37 ARG HE H -0.738 -17.544 -9.542 1.00 . A A . 37 ARG HE 1 1
14 16563 1 1 37 ARG HG2 H 0.879 -15.529 -6.995 1.00 . A A . 37 ARG HG2 1 1
14 16564 1 1 37 ARG HG3 H -0.085 -16.979 -6.741 1.00 . A A . 37 ARG HG3 1 1
14 16565 1 1 37 ARG HH11 H 1.525 -14.968 -8.950 1.00 . A A . 37 ARG HH11 1 1
14 16566 1 1 37 ARG HH12 H 2.772 -15.661 -9.932 1.00 . A A . 37 ARG HH12 1 1
14 16567 1 1 37 ARG HH21 H 0.898 -18.479 -10.821 1.00 . A A . 37 ARG HH21 1 1
14 16568 1 1 37 ARG HH22 H 2.417 -17.667 -10.991 1.00 . A A . 37 ARG HH22 1 1
14 16569 1 1 37 ARG N N -1.034 -16.780 -4.085 1.00 . A A . 37 ARG N 1 1
14 16570 1 1 37 ARG NE N -0.163 -16.784 -9.309 1.00 . A A . 37 ARG NE 1 1
14 16571 1 1 37 ARG NH1 N 1.852 -15.703 -9.544 1.00 . A A . 37 ARG NH1 1 1
14 16572 1 1 37 ARG NH2 N 1.494 -17.705 -10.610 1.00 . A A . 37 ARG NH2 1 1
14 16573 1 1 37 ARG O O -2.080 -14.383 -3.090 1.00 . A A . 37 ARG O 1 1
14 16574 1 1 38 HIS C C 0.259 -11.044 -3.001 1.00 . A A . 38 HIS C 1 1
14 16575 1 1 38 HIS CA C -0.332 -12.333 -2.449 1.00 . A A . 38 HIS CA 1 1
14 16576 1 1 38 HIS CB C 0.232 -12.613 -1.055 1.00 . A A . 38 HIS CB 1 1
14 16577 1 1 38 HIS CD2 C 0.268 -15.077 -0.240 1.00 . A A . 38 HIS CD2 1 1
14 16578 1 1 38 HIS CE1 C -1.778 -15.186 0.537 1.00 . A A . 38 HIS CE1 1 1
14 16579 1 1 38 HIS CG C -0.306 -13.866 -0.436 1.00 . A A . 38 HIS CG 1 1
14 16580 1 1 38 HIS H H 0.833 -13.510 -3.758 1.00 . A A . 38 HIS H 1 1
14 16581 1 1 38 HIS HA H -1.404 -12.225 -2.380 1.00 . A A . 38 HIS HA 1 1
14 16582 1 1 38 HIS HB2 H 1.305 -12.711 -1.120 1.00 . A A . 38 HIS HB2 1 1
14 16583 1 1 38 HIS HB3 H -0.012 -11.788 -0.403 1.00 . A A . 38 HIS HB3 1 1
14 16584 1 1 38 HIS HD1 H -2.258 -13.254 0.065 1.00 . A A . 38 HIS HD1 1 1
14 16585 1 1 38 HIS HD2 H 1.275 -15.361 -0.514 1.00 . A A . 38 HIS HD2 1 1
14 16586 1 1 38 HIS HE1 H -2.688 -15.553 0.988 1.00 . A A . 38 HIS HE1 1 1
14 16587 1 1 38 HIS HE2 H -0.506 -16.781 0.712 1.00 . A A . 38 HIS HE2 1 1
14 16588 1 1 38 HIS N N -0.049 -13.449 -3.336 1.00 . A A . 38 HIS N 1 1
14 16589 1 1 38 HIS ND1 N -1.587 -13.968 0.063 1.00 . A A . 38 HIS ND1 1 1
14 16590 1 1 38 HIS NE2 N -0.667 -15.878 0.366 1.00 . A A . 38 HIS NE2 1 1
14 16591 1 1 38 HIS O O 1.074 -11.075 -3.918 1.00 . A A . 38 HIS O 1 1
14 16592 1 1 39 HIS C C 0.956 -7.825 -1.774 1.00 . A A . 39 HIS C 1 1
14 16593 1 1 39 HIS CA C 0.332 -8.624 -2.910 1.00 . A A . 39 HIS CA 1 1
14 16594 1 1 39 HIS CB C -0.810 -7.817 -3.532 1.00 . A A . 39 HIS CB 1 1
14 16595 1 1 39 HIS CD2 C -0.997 -8.413 -6.052 1.00 . A A . 39 HIS CD2 1 1
14 16596 1 1 39 HIS CE1 C -2.816 -9.634 -5.956 1.00 . A A . 39 HIS CE1 1 1
14 16597 1 1 39 HIS CG C -1.397 -8.448 -4.758 1.00 . A A . 39 HIS CG 1 1
14 16598 1 1 39 HIS H H -0.818 -9.951 -1.723 1.00 . A A . 39 HIS H 1 1
14 16599 1 1 39 HIS HA H 1.084 -8.801 -3.663 1.00 . A A . 39 HIS HA 1 1
14 16600 1 1 39 HIS HB2 H -1.601 -7.708 -2.806 1.00 . A A . 39 HIS HB2 1 1
14 16601 1 1 39 HIS HB3 H -0.442 -6.839 -3.805 1.00 . A A . 39 HIS HB3 1 1
14 16602 1 1 39 HIS HD1 H -3.068 -9.434 -3.935 1.00 . A A . 39 HIS HD1 1 1
14 16603 1 1 39 HIS HD2 H -0.132 -7.898 -6.442 1.00 . A A . 39 HIS HD2 1 1
14 16604 1 1 39 HIS HE1 H -3.653 -10.256 -6.238 1.00 . A A . 39 HIS HE1 1 1
14 16605 1 1 39 HIS HE2 H -1.827 -9.366 -7.730 1.00 . A A . 39 HIS HE2 1 1
14 16606 1 1 39 HIS N N -0.159 -9.916 -2.448 1.00 . A A . 39 HIS N 1 1
14 16607 1 1 39 HIS ND1 N -2.540 -9.221 -4.732 1.00 . A A . 39 HIS ND1 1 1
14 16608 1 1 39 HIS NE2 N -1.897 -9.158 -6.774 1.00 . A A . 39 HIS NE2 1 1
14 16609 1 1 39 HIS O O 0.471 -7.852 -0.643 1.00 . A A . 39 HIS O 1 1
14 16610 1 1 40 CYS C C 2.031 -4.842 -1.181 1.00 . A A . 40 CYS C 1 1
14 16611 1 1 40 CYS CA C 2.681 -6.223 -1.129 1.00 . A A . 40 CYS CA 1 1
14 16612 1 1 40 CYS CB C 4.175 -6.139 -1.462 1.00 . A A . 40 CYS CB 1 1
14 16613 1 1 40 CYS H H 2.323 -7.058 -3.023 1.00 . A A . 40 CYS H 1 1
14 16614 1 1 40 CYS HA H 2.553 -6.640 -0.140 1.00 . A A . 40 CYS HA 1 1
14 16615 1 1 40 CYS HB2 H 4.633 -7.102 -1.277 1.00 . A A . 40 CYS HB2 1 1
14 16616 1 1 40 CYS HB3 H 4.289 -5.892 -2.508 1.00 . A A . 40 CYS HB3 1 1
14 16617 1 1 40 CYS HG H 5.297 -4.177 -1.086 1.00 . A A . 40 CYS HG 1 1
14 16618 1 1 40 CYS N N 2.008 -7.078 -2.095 1.00 . A A . 40 CYS N 1 1
14 16619 1 1 40 CYS O O 1.707 -4.337 -2.255 1.00 . A A . 40 CYS O 1 1
14 16620 1 1 40 CYS SG S 5.085 -4.909 -0.503 1.00 . A A . 40 CYS SG 1 1
14 16621 1 1 41 ARG C C 2.034 -1.808 -0.383 1.00 . A A . 41 ARG C 1 1
14 16622 1 1 41 ARG CA C 1.142 -2.953 0.086 1.00 . A A . 41 ARG CA 1 1
14 16623 1 1 41 ARG CB C 0.696 -2.703 1.527 1.00 . A A . 41 ARG CB 1 1
14 16624 1 1 41 ARG CD C -1.636 -3.606 1.303 1.00 . A A . 41 ARG CD 1 1
14 16625 1 1 41 ARG CG C -0.310 -3.722 2.036 1.00 . A A . 41 ARG CG 1 1
14 16626 1 1 41 ARG CZ C -3.954 -4.334 1.667 1.00 . A A . 41 ARG CZ 1 1
14 16627 1 1 41 ARG H H 2.060 -4.717 0.816 1.00 . A A . 41 ARG H 1 1
14 16628 1 1 41 ARG HA H 0.267 -2.996 -0.543 1.00 . A A . 41 ARG HA 1 1
14 16629 1 1 41 ARG HB2 H 1.564 -2.734 2.169 1.00 . A A . 41 ARG HB2 1 1
14 16630 1 1 41 ARG HB3 H 0.248 -1.723 1.589 1.00 . A A . 41 ARG HB3 1 1
14 16631 1 1 41 ARG HD2 H -1.985 -2.586 1.378 1.00 . A A . 41 ARG HD2 1 1
14 16632 1 1 41 ARG HD3 H -1.482 -3.857 0.266 1.00 . A A . 41 ARG HD3 1 1
14 16633 1 1 41 ARG HE H -2.344 -5.248 2.408 1.00 . A A . 41 ARG HE 1 1
14 16634 1 1 41 ARG HG2 H 0.088 -4.714 1.884 1.00 . A A . 41 ARG HG2 1 1
14 16635 1 1 41 ARG HG3 H -0.473 -3.554 3.091 1.00 . A A . 41 ARG HG3 1 1
14 16636 1 1 41 ARG HH11 H -3.748 -2.679 0.527 1.00 . A A . 41 ARG HH11 1 1
14 16637 1 1 41 ARG HH12 H -5.378 -3.201 0.788 1.00 . A A . 41 ARG HH12 1 1
14 16638 1 1 41 ARG HH21 H -4.488 -5.947 2.761 1.00 . A A . 41 ARG HH21 1 1
14 16639 1 1 41 ARG HH22 H -5.799 -5.059 2.060 1.00 . A A . 41 ARG HH22 1 1
14 16640 1 1 41 ARG N N 1.802 -4.254 -0.009 1.00 . A A . 41 ARG N 1 1
14 16641 1 1 41 ARG NE N -2.650 -4.495 1.862 1.00 . A A . 41 ARG NE 1 1
14 16642 1 1 41 ARG NH1 N -4.397 -3.322 0.935 1.00 . A A . 41 ARG NH1 1 1
14 16643 1 1 41 ARG NH2 N -4.818 -5.183 2.207 1.00 . A A . 41 ARG NH2 1 1
14 16644 1 1 41 ARG O O 1.588 -0.664 -0.473 1.00 . A A . 41 ARG O 1 1
14 16645 1 1 42 ASN C C 4.423 -1.151 -2.649 1.00 . A A . 42 ASN C 1 1
14 16646 1 1 42 ASN CA C 4.232 -1.102 -1.136 1.00 . A A . 42 ASN CA 1 1
14 16647 1 1 42 ASN CB C 5.578 -1.285 -0.433 1.00 . A A . 42 ASN CB 1 1
14 16648 1 1 42 ASN CG C 5.518 -0.916 1.033 1.00 . A A . 42 ASN CG 1 1
14 16649 1 1 42 ASN H H 3.585 -3.038 -0.601 1.00 . A A . 42 ASN H 1 1
14 16650 1 1 42 ASN HA H 3.830 -0.134 -0.881 1.00 . A A . 42 ASN HA 1 1
14 16651 1 1 42 ASN HB2 H 5.880 -2.318 -0.512 1.00 . A A . 42 ASN HB2 1 1
14 16652 1 1 42 ASN HB3 H 6.316 -0.663 -0.911 1.00 . A A . 42 ASN HB3 1 1
14 16653 1 1 42 ASN HD21 H 6.313 -2.666 1.536 1.00 . A A . 42 ASN HD21 1 1
14 16654 1 1 42 ASN HD22 H 5.938 -1.607 2.847 1.00 . A A . 42 ASN HD22 1 1
14 16655 1 1 42 ASN N N 3.288 -2.113 -0.680 1.00 . A A . 42 ASN N 1 1
14 16656 1 1 42 ASN ND2 N 5.970 -1.820 1.892 1.00 . A A . 42 ASN ND2 1 1
14 16657 1 1 42 ASN O O 3.975 -0.258 -3.368 1.00 . A A . 42 ASN O 1 1
14 16658 1 1 42 ASN OD1 O 5.073 0.172 1.388 1.00 . A A . 42 ASN OD1 1 1
14 16659 1 1 43 CYS C C 4.128 -2.785 -5.316 1.00 . A A . 43 CYS C 1 1
14 16660 1 1 43 CYS CA C 5.366 -2.322 -4.554 1.00 . A A . 43 CYS CA 1 1
14 16661 1 1 43 CYS CB C 6.524 -3.294 -4.794 1.00 . A A . 43 CYS CB 1 1
14 16662 1 1 43 CYS H H 5.448 -2.860 -2.508 1.00 . A A . 43 CYS H 1 1
14 16663 1 1 43 CYS HA H 5.655 -1.347 -4.919 1.00 . A A . 43 CYS HA 1 1
14 16664 1 1 43 CYS HB2 H 6.741 -3.327 -5.850 1.00 . A A . 43 CYS HB2 1 1
14 16665 1 1 43 CYS HB3 H 7.397 -2.939 -4.265 1.00 . A A . 43 CYS HB3 1 1
14 16666 1 1 43 CYS HG H 5.798 -4.945 -3.376 1.00 . A A . 43 CYS HG 1 1
14 16667 1 1 43 CYS N N 5.105 -2.184 -3.127 1.00 . A A . 43 CYS N 1 1
14 16668 1 1 43 CYS O O 3.979 -2.508 -6.505 1.00 . A A . 43 CYS O 1 1
14 16669 1 1 43 CYS SG S 6.199 -4.987 -4.247 1.00 . A A . 43 CYS SG 1 1
14 16670 1 1 44 GLY C C 2.248 -5.129 -6.168 1.00 . A A . 44 GLY C 1 1
14 16671 1 1 44 GLY CA C 2.014 -3.951 -5.245 1.00 . A A . 44 GLY CA 1 1
14 16672 1 1 44 GLY H H 3.397 -3.661 -3.669 1.00 . A A . 44 GLY H 1 1
14 16673 1 1 44 GLY HA2 H 1.319 -4.247 -4.473 1.00 . A A . 44 GLY HA2 1 1
14 16674 1 1 44 GLY HA3 H 1.579 -3.143 -5.814 1.00 . A A . 44 GLY HA3 1 1
14 16675 1 1 44 GLY N N 3.234 -3.476 -4.618 1.00 . A A . 44 GLY N 1 1
14 16676 1 1 44 GLY O O 1.458 -5.385 -7.075 1.00 . A A . 44 GLY O 1 1
14 16677 1 1 45 TYR C C 3.281 -8.298 -6.022 1.00 . A A . 45 TYR C 1 1
14 16678 1 1 45 TYR CA C 3.677 -7.015 -6.737 1.00 . A A . 45 TYR CA 1 1
14 16679 1 1 45 TYR CB C 5.173 -7.039 -7.052 1.00 . A A . 45 TYR CB 1 1
14 16680 1 1 45 TYR CD1 C 4.946 -5.278 -8.848 1.00 . A A . 45 TYR CD1 1 1
14 16681 1 1 45 TYR CD2 C 6.841 -5.177 -7.405 1.00 . A A . 45 TYR CD2 1 1
14 16682 1 1 45 TYR CE1 C 5.390 -4.155 -9.518 1.00 . A A . 45 TYR CE1 1 1
14 16683 1 1 45 TYR CE2 C 7.290 -4.052 -8.071 1.00 . A A . 45 TYR CE2 1 1
14 16684 1 1 45 TYR CG C 5.662 -5.809 -7.781 1.00 . A A . 45 TYR CG 1 1
14 16685 1 1 45 TYR CZ C 6.562 -3.545 -9.125 1.00 . A A . 45 TYR CZ 1 1
14 16686 1 1 45 TYR H H 3.920 -5.599 -5.187 1.00 . A A . 45 TYR H 1 1
14 16687 1 1 45 TYR HA H 3.123 -6.956 -7.663 1.00 . A A . 45 TYR HA 1 1
14 16688 1 1 45 TYR HB2 H 5.726 -7.120 -6.130 1.00 . A A . 45 TYR HB2 1 1
14 16689 1 1 45 TYR HB3 H 5.388 -7.898 -7.670 1.00 . A A . 45 TYR HB3 1 1
14 16690 1 1 45 TYR HD1 H 4.027 -5.757 -9.153 1.00 . A A . 45 TYR HD1 1 1
14 16691 1 1 45 TYR HD2 H 7.410 -5.575 -6.579 1.00 . A A . 45 TYR HD2 1 1
14 16692 1 1 45 TYR HE1 H 4.818 -3.758 -10.344 1.00 . A A . 45 TYR HE1 1 1
14 16693 1 1 45 TYR HE2 H 8.209 -3.575 -7.763 1.00 . A A . 45 TYR HE2 1 1
14 16694 1 1 45 TYR HH H 6.450 -2.262 -10.553 1.00 . A A . 45 TYR HH 1 1
14 16695 1 1 45 TYR N N 3.335 -5.851 -5.930 1.00 . A A . 45 TYR N 1 1
14 16696 1 1 45 TYR O O 3.033 -8.297 -4.817 1.00 . A A . 45 TYR O 1 1
14 16697 1 1 45 TYR OH O 7.009 -2.426 -9.789 1.00 . A A . 45 TYR OH 1 1
14 16698 1 1 46 VAL C C 4.014 -11.295 -5.448 1.00 . A A . 46 VAL C 1 1
14 16699 1 1 46 VAL CA C 2.844 -10.672 -6.198 1.00 . A A . 46 VAL CA 1 1
14 16700 1 1 46 VAL CB C 2.335 -11.667 -7.260 1.00 . A A . 46 VAL CB 1 1
14 16701 1 1 46 VAL CG1 C 1.968 -12.998 -6.611 1.00 . A A . 46 VAL CG1 1 1
14 16702 1 1 46 VAL CG2 C 1.149 -11.083 -8.011 1.00 . A A . 46 VAL CG2 1 1
14 16703 1 1 46 VAL H H 3.424 -9.307 -7.729 1.00 . A A . 46 VAL H 1 1
14 16704 1 1 46 VAL HA H 2.045 -10.479 -5.500 1.00 . A A . 46 VAL HA 1 1
14 16705 1 1 46 VAL HB H 3.131 -11.844 -7.968 1.00 . A A . 46 VAL HB 1 1
14 16706 1 1 46 VAL HG11 H 1.087 -12.871 -5.997 1.00 . A A . 46 VAL HG11 1 1
14 16707 1 1 46 VAL HG12 H 2.787 -13.339 -5.995 1.00 . A A . 46 VAL HG12 1 1
14 16708 1 1 46 VAL HG13 H 1.767 -13.733 -7.378 1.00 . A A . 46 VAL HG13 1 1
14 16709 1 1 46 VAL HG21 H 0.296 -11.028 -7.349 1.00 . A A . 46 VAL HG21 1 1
14 16710 1 1 46 VAL HG22 H 0.910 -11.714 -8.853 1.00 . A A . 46 VAL HG22 1 1
14 16711 1 1 46 VAL HG23 H 1.397 -10.092 -8.361 1.00 . A A . 46 VAL HG23 1 1
14 16712 1 1 46 VAL N N 3.218 -9.389 -6.775 1.00 . A A . 46 VAL N 1 1
14 16713 1 1 46 VAL O O 5.115 -11.423 -5.984 1.00 . A A . 46 VAL O 1 1
14 16714 1 1 47 LEU C C 4.240 -13.580 -2.726 1.00 . A A . 47 LEU C 1 1
14 16715 1 1 47 LEU CA C 4.785 -12.312 -3.374 1.00 . A A . 47 LEU CA 1 1
14 16716 1 1 47 LEU CB C 5.249 -11.360 -2.260 1.00 . A A . 47 LEU CB 1 1
14 16717 1 1 47 LEU CD1 C 7.433 -10.525 -3.180 1.00 . A A . 47 LEU CD1 1 1
14 16718 1 1 47 LEU CD2 C 5.322 -9.336 -3.757 1.00 . A A . 47 LEU CD2 1 1
14 16719 1 1 47 LEU CG C 6.054 -10.128 -2.691 1.00 . A A . 47 LEU CG 1 1
14 16720 1 1 47 LEU H H 2.860 -11.576 -3.838 1.00 . A A . 47 LEU H 1 1
14 16721 1 1 47 LEU HA H 5.625 -12.567 -4.003 1.00 . A A . 47 LEU HA 1 1
14 16722 1 1 47 LEU HB2 H 4.373 -11.015 -1.733 1.00 . A A . 47 LEU HB2 1 1
14 16723 1 1 47 LEU HB3 H 5.854 -11.929 -1.570 1.00 . A A . 47 LEU HB3 1 1
14 16724 1 1 47 LEU HD11 H 8.093 -10.643 -2.335 1.00 . A A . 47 LEU HD11 1 1
14 16725 1 1 47 LEU HD12 H 7.817 -9.755 -3.831 1.00 . A A . 47 LEU HD12 1 1
14 16726 1 1 47 LEU HD13 H 7.368 -11.455 -3.721 1.00 . A A . 47 LEU HD13 1 1
14 16727 1 1 47 LEU HD21 H 4.275 -9.590 -3.738 1.00 . A A . 47 LEU HD21 1 1
14 16728 1 1 47 LEU HD22 H 5.738 -9.570 -4.726 1.00 . A A . 47 LEU HD22 1 1
14 16729 1 1 47 LEU HD23 H 5.440 -8.279 -3.559 1.00 . A A . 47 LEU HD23 1 1
14 16730 1 1 47 LEU HG H 6.183 -9.486 -1.833 1.00 . A A . 47 LEU HG 1 1
14 16731 1 1 47 LEU N N 3.762 -11.689 -4.205 1.00 . A A . 47 LEU N 1 1
14 16732 1 1 47 LEU O O 3.113 -13.598 -2.232 1.00 . A A . 47 LEU O 1 1
14 16733 1 1 48 CYS C C 4.755 -15.714 -0.556 1.00 . A A . 48 CYS C 1 1
14 16734 1 1 48 CYS CA C 4.652 -15.873 -2.066 1.00 . A A . 48 CYS CA 1 1
14 16735 1 1 48 CYS CB C 5.532 -17.032 -2.543 1.00 . A A . 48 CYS CB 1 1
14 16736 1 1 48 CYS H H 5.948 -14.549 -3.080 1.00 . A A . 48 CYS H 1 1
14 16737 1 1 48 CYS HA H 3.623 -16.068 -2.331 1.00 . A A . 48 CYS HA 1 1
14 16738 1 1 48 CYS HB2 H 5.033 -17.967 -2.329 1.00 . A A . 48 CYS HB2 1 1
14 16739 1 1 48 CYS HB3 H 5.680 -16.946 -3.610 1.00 . A A . 48 CYS HB3 1 1
14 16740 1 1 48 CYS HG H 7.060 -17.485 -0.894 1.00 . A A . 48 CYS HG 1 1
14 16741 1 1 48 CYS N N 5.054 -14.625 -2.695 1.00 . A A . 48 CYS N 1 1
14 16742 1 1 48 CYS O O 5.224 -14.682 -0.077 1.00 . A A . 48 CYS O 1 1
14 16743 1 1 48 CYS SG S 7.162 -17.092 -1.763 1.00 . A A . 48 CYS SG 1 1
14 16744 1 1 49 GLY C C 5.776 -16.217 2.125 1.00 . A A . 49 GLY C 1 1
14 16745 1 1 49 GLY CA C 4.390 -16.598 1.645 1.00 . A A . 49 GLY CA 1 1
14 16746 1 1 49 GLY H H 3.947 -17.515 -0.209 1.00 . A A . 49 GLY H 1 1
14 16747 1 1 49 GLY HA2 H 3.687 -15.847 1.972 1.00 . A A . 49 GLY HA2 1 1
14 16748 1 1 49 GLY HA3 H 4.117 -17.547 2.083 1.00 . A A . 49 GLY HA3 1 1
14 16749 1 1 49 GLY N N 4.318 -16.711 0.203 1.00 . A A . 49 GLY N 1 1
14 16750 1 1 49 GLY O O 5.936 -15.256 2.872 1.00 . A A . 49 GLY O 1 1
14 16751 1 1 50 ASP C C 8.627 -15.325 1.756 1.00 . A A . 50 ASP C 1 1
14 16752 1 1 50 ASP CA C 8.164 -16.743 2.074 1.00 . A A . 50 ASP CA 1 1
14 16753 1 1 50 ASP CB C 9.088 -17.749 1.393 1.00 . A A . 50 ASP CB 1 1
14 16754 1 1 50 ASP CG C 8.969 -19.138 1.988 1.00 . A A . 50 ASP CG 1 1
14 16755 1 1 50 ASP H H 6.569 -17.737 1.100 1.00 . A A . 50 ASP H 1 1
14 16756 1 1 50 ASP HA H 8.236 -16.871 3.144 1.00 . A A . 50 ASP HA 1 1
14 16757 1 1 50 ASP HB2 H 8.837 -17.805 0.344 1.00 . A A . 50 ASP HB2 1 1
14 16758 1 1 50 ASP HB3 H 10.108 -17.415 1.498 1.00 . A A . 50 ASP HB3 1 1
14 16759 1 1 50 ASP N N 6.774 -16.981 1.688 1.00 . A A . 50 ASP N 1 1
14 16760 1 1 50 ASP O O 9.406 -14.731 2.502 1.00 . A A . 50 ASP O 1 1
14 16761 1 1 50 ASP OD1 O 8.244 -19.293 2.993 1.00 . A A . 50 ASP OD1 1 1
14 16762 1 1 50 ASP OD2 O 9.604 -20.070 1.450 1.00 . A A . 50 ASP OD2 1 1
14 16763 1 1 51 CYS C C 7.577 -12.403 0.806 1.00 . A A . 51 CYS C 1 1
14 16764 1 1 51 CYS CA C 8.516 -13.447 0.217 1.00 . A A . 51 CYS CA 1 1
14 16765 1 1 51 CYS CB C 8.525 -13.350 -1.308 1.00 . A A . 51 CYS CB 1 1
14 16766 1 1 51 CYS H H 7.524 -15.314 0.096 1.00 . A A . 51 CYS H 1 1
14 16767 1 1 51 CYS HA H 9.515 -13.258 0.579 1.00 . A A . 51 CYS HA 1 1
14 16768 1 1 51 CYS HB2 H 7.802 -14.044 -1.711 1.00 . A A . 51 CYS HB2 1 1
14 16769 1 1 51 CYS HB3 H 8.256 -12.346 -1.604 1.00 . A A . 51 CYS HB3 1 1
14 16770 1 1 51 CYS HG H 10.334 -14.651 -1.850 1.00 . A A . 51 CYS HG 1 1
14 16771 1 1 51 CYS N N 8.146 -14.792 0.640 1.00 . A A . 51 CYS N 1 1
14 16772 1 1 51 CYS O O 7.771 -11.203 0.614 1.00 . A A . 51 CYS O 1 1
14 16773 1 1 51 CYS SG S 10.130 -13.734 -2.046 1.00 . A A . 51 CYS SG 1 1
14 16774 1 1 52 SER C C 5.436 -12.375 3.640 1.00 . A A . 52 SER C 1 1
14 16775 1 1 52 SER CA C 5.617 -11.972 2.182 1.00 . A A . 52 SER CA 1 1
14 16776 1 1 52 SER CB C 4.272 -12.013 1.451 1.00 . A A . 52 SER CB 1 1
14 16777 1 1 52 SER H H 6.481 -13.826 1.690 1.00 . A A . 52 SER H 1 1
14 16778 1 1 52 SER HA H 6.014 -10.969 2.137 1.00 . A A . 52 SER HA 1 1
14 16779 1 1 52 SER HB2 H 3.650 -11.203 1.802 1.00 . A A . 52 SER HB2 1 1
14 16780 1 1 52 SER HB3 H 4.440 -11.902 0.388 1.00 . A A . 52 SER HB3 1 1
14 16781 1 1 52 SER HG H 2.678 -13.151 1.429 1.00 . A A . 52 SER HG 1 1
14 16782 1 1 52 SER N N 6.572 -12.863 1.543 1.00 . A A . 52 SER N 1 1
14 16783 1 1 52 SER O O 4.395 -12.115 4.244 1.00 . A A . 52 SER O 1 1
14 16784 1 1 52 SER OG O 3.600 -13.237 1.683 1.00 . A A . 52 SER OG 1 1
14 16785 1 1 53 ARG C C 6.741 -12.257 6.532 1.00 . A A . 53 ARG C 1 1
14 16786 1 1 53 ARG CA C 6.429 -13.424 5.599 1.00 . A A . 53 ARG CA 1 1
14 16787 1 1 53 ARG CB C 7.414 -14.573 5.860 1.00 . A A . 53 ARG CB 1 1
14 16788 1 1 53 ARG CD C 7.857 -17.042 5.804 1.00 . A A . 53 ARG CD 1 1
14 16789 1 1 53 ARG CG C 6.977 -15.911 5.292 1.00 . A A . 53 ARG CG 1 1
14 16790 1 1 53 ARG CZ C 7.953 -19.495 5.658 1.00 . A A . 53 ARG CZ 1 1
14 16791 1 1 53 ARG H H 7.276 -13.158 3.675 1.00 . A A . 53 ARG H 1 1
14 16792 1 1 53 ARG HA H 5.426 -13.770 5.801 1.00 . A A . 53 ARG HA 1 1
14 16793 1 1 53 ARG HB2 H 8.366 -14.321 5.415 1.00 . A A . 53 ARG HB2 1 1
14 16794 1 1 53 ARG HB3 H 7.543 -14.683 6.927 1.00 . A A . 53 ARG HB3 1 1
14 16795 1 1 53 ARG HD2 H 8.885 -16.817 5.562 1.00 . A A . 53 ARG HD2 1 1
14 16796 1 1 53 ARG HD3 H 7.748 -17.109 6.877 1.00 . A A . 53 ARG HD3 1 1
14 16797 1 1 53 ARG HE H 6.895 -18.320 4.441 1.00 . A A . 53 ARG HE 1 1
14 16798 1 1 53 ARG HG2 H 5.955 -16.102 5.582 1.00 . A A . 53 ARG HG2 1 1
14 16799 1 1 53 ARG HG3 H 7.051 -15.875 4.219 1.00 . A A . 53 ARG HG3 1 1
14 16800 1 1 53 ARG HH11 H 9.065 -18.689 7.142 1.00 . A A . 53 ARG HH11 1 1
14 16801 1 1 53 ARG HH12 H 9.116 -20.417 7.030 1.00 . A A . 53 ARG HH12 1 1
14 16802 1 1 53 ARG HH21 H 6.954 -20.594 4.288 1.00 . A A . 53 ARG HH21 1 1
14 16803 1 1 53 ARG HH22 H 7.918 -21.500 5.407 1.00 . A A . 53 ARG HH22 1 1
14 16804 1 1 53 ARG N N 6.467 -13.000 4.204 1.00 . A A . 53 ARG N 1 1
14 16805 1 1 53 ARG NE N 7.501 -18.327 5.211 1.00 . A A . 53 ARG NE 1 1
14 16806 1 1 53 ARG NH1 N 8.779 -19.537 6.695 1.00 . A A . 53 ARG NH1 1 1
14 16807 1 1 53 ARG NH2 N 7.578 -20.622 5.069 1.00 . A A . 53 ARG NH2 1 1
14 16808 1 1 53 ARG O O 6.449 -12.321 7.726 1.00 . A A . 53 ARG O 1 1
14 16809 1 1 54 HIS C C 6.488 -9.126 7.011 1.00 . A A . 54 HIS C 1 1
14 16810 1 1 54 HIS CA C 7.686 -10.036 6.807 1.00 . A A . 54 HIS CA 1 1
14 16811 1 1 54 HIS CB C 8.814 -9.233 6.158 1.00 . A A . 54 HIS CB 1 1
14 16812 1 1 54 HIS CD2 C 10.768 -10.631 5.187 1.00 . A A . 54 HIS CD2 1 1
14 16813 1 1 54 HIS CE1 C 12.063 -10.641 6.956 1.00 . A A . 54 HIS CE1 1 1
14 16814 1 1 54 HIS CG C 10.135 -9.932 6.159 1.00 . A A . 54 HIS CG 1 1
14 16815 1 1 54 HIS H H 7.562 -11.182 5.038 1.00 . A A . 54 HIS H 1 1
14 16816 1 1 54 HIS HA H 8.017 -10.402 7.767 1.00 . A A . 54 HIS HA 1 1
14 16817 1 1 54 HIS HB2 H 8.550 -9.022 5.136 1.00 . A A . 54 HIS HB2 1 1
14 16818 1 1 54 HIS HB3 H 8.931 -8.298 6.688 1.00 . A A . 54 HIS HB3 1 1
14 16819 1 1 54 HIS HD1 H 10.792 -9.539 8.122 1.00 . A A . 54 HIS HD1 1 1
14 16820 1 1 54 HIS HD2 H 10.400 -10.818 4.189 1.00 . A A . 54 HIS HD2 1 1
14 16821 1 1 54 HIS HE1 H 12.893 -10.825 7.621 1.00 . A A . 54 HIS HE1 1 1
14 16822 1 1 54 HIS HE2 H 12.677 -11.503 5.204 1.00 . A A . 54 HIS HE2 1 1
14 16823 1 1 54 HIS N N 7.340 -11.196 5.994 1.00 . A A . 54 HIS N 1 1
14 16824 1 1 54 HIS ND1 N 10.971 -9.959 7.254 1.00 . A A . 54 HIS ND1 1 1
14 16825 1 1 54 HIS NE2 N 11.964 -11.060 5.708 1.00 . A A . 54 HIS NE2 1 1
14 16826 1 1 54 HIS O O 5.488 -9.221 6.301 1.00 . A A . 54 HIS O 1 1
14 16827 1 1 55 ARG C C 6.150 -5.913 8.603 1.00 . A A . 55 ARG C 1 1
14 16828 1 1 55 ARG CA C 5.552 -7.279 8.273 1.00 . A A . 55 ARG CA 1 1
14 16829 1 1 55 ARG CB C 4.685 -7.789 9.424 1.00 . A A . 55 ARG CB 1 1
14 16830 1 1 55 ARG CD C 3.082 -9.544 10.240 1.00 . A A . 55 ARG CD 1 1
14 16831 1 1 55 ARG CG C 4.064 -9.150 9.151 1.00 . A A . 55 ARG CG 1 1
14 16832 1 1 55 ARG CZ C 1.507 -11.399 10.609 1.00 . A A . 55 ARG CZ 1 1
14 16833 1 1 55 ARG H H 7.441 -8.197 8.494 1.00 . A A . 55 ARG H 1 1
14 16834 1 1 55 ARG HA H 4.940 -7.185 7.388 1.00 . A A . 55 ARG HA 1 1
14 16835 1 1 55 ARG HB2 H 5.288 -7.862 10.316 1.00 . A A . 55 ARG HB2 1 1
14 16836 1 1 55 ARG HB3 H 3.884 -7.086 9.593 1.00 . A A . 55 ARG HB3 1 1
14 16837 1 1 55 ARG HD2 H 3.559 -9.421 11.201 1.00 . A A . 55 ARG HD2 1 1
14 16838 1 1 55 ARG HD3 H 2.221 -8.896 10.181 1.00 . A A . 55 ARG HD3 1 1
14 16839 1 1 55 ARG HE H 3.223 -11.541 9.603 1.00 . A A . 55 ARG HE 1 1
14 16840 1 1 55 ARG HG2 H 3.544 -9.116 8.205 1.00 . A A . 55 ARG HG2 1 1
14 16841 1 1 55 ARG HG3 H 4.851 -9.891 9.103 1.00 . A A . 55 ARG HG3 1 1
14 16842 1 1 55 ARG HH11 H 0.943 -9.638 11.428 1.00 . A A . 55 ARG HH11 1 1
14 16843 1 1 55 ARG HH12 H -0.154 -10.956 11.672 1.00 . A A . 55 ARG HH12 1 1
14 16844 1 1 55 ARG HH21 H 1.785 -13.278 9.921 1.00 . A A . 55 ARG HH21 1 1
14 16845 1 1 55 ARG HH22 H 0.325 -13.025 10.817 1.00 . A A . 55 ARG HH22 1 1
14 16846 1 1 55 ARG N N 6.610 -8.229 7.978 1.00 . A A . 55 ARG N 1 1
14 16847 1 1 55 ARG NE N 2.643 -10.930 10.101 1.00 . A A . 55 ARG NE 1 1
14 16848 1 1 55 ARG NH1 N 0.700 -10.599 11.292 1.00 . A A . 55 ARG NH1 1 1
14 16849 1 1 55 ARG NH2 N 1.179 -12.673 10.435 1.00 . A A . 55 ARG NH2 1 1
14 16850 1 1 55 ARG O O 7.129 -5.815 9.344 1.00 . A A . 55 ARG O 1 1
14 16851 1 1 56 ALA C C 4.970 -2.476 8.023 1.00 . A A . 56 ALA C 1 1
14 16852 1 1 56 ALA CA C 6.052 -3.514 8.273 1.00 . A A . 56 ALA CA 1 1
14 16853 1 1 56 ALA CB C 7.258 -3.236 7.388 1.00 . A A . 56 ALA CB 1 1
14 16854 1 1 56 ALA H H 4.792 -5.028 7.454 1.00 . A A . 56 ALA H 1 1
14 16855 1 1 56 ALA HA H 6.370 -3.444 9.302 1.00 . A A . 56 ALA HA 1 1
14 16856 1 1 56 ALA HB1 H 7.313 -3.983 6.610 1.00 . A A . 56 ALA HB1 1 1
14 16857 1 1 56 ALA HB2 H 8.158 -3.271 7.985 1.00 . A A . 56 ALA HB2 1 1
14 16858 1 1 56 ALA HB3 H 7.161 -2.257 6.942 1.00 . A A . 56 ALA HB3 1 1
14 16859 1 1 56 ALA N N 5.564 -4.870 8.041 1.00 . A A . 56 ALA N 1 1
14 16860 1 1 56 ALA O O 4.058 -2.698 7.228 1.00 . A A . 56 ALA O 1 1
14 16861 1 1 57 ALA C C 4.632 0.683 7.399 1.00 . A A . 57 ALA C 1 1
14 16862 1 1 57 ALA CA C 4.141 -0.241 8.503 1.00 . A A . 57 ALA CA 1 1
14 16863 1 1 57 ALA CB C 3.966 0.527 9.805 1.00 . A A . 57 ALA CB 1 1
14 16864 1 1 57 ALA H H 5.853 -1.184 9.282 1.00 . A A . 57 ALA H 1 1
14 16865 1 1 57 ALA HA H 3.188 -0.665 8.219 1.00 . A A . 57 ALA HA 1 1
14 16866 1 1 57 ALA HB1 H 3.122 1.195 9.719 1.00 . A A . 57 ALA HB1 1 1
14 16867 1 1 57 ALA HB2 H 4.859 1.099 10.009 1.00 . A A . 57 ALA HB2 1 1
14 16868 1 1 57 ALA HB3 H 3.793 -0.168 10.613 1.00 . A A . 57 ALA HB3 1 1
14 16869 1 1 57 ALA N N 5.092 -1.326 8.680 1.00 . A A . 57 ALA N 1 1
14 16870 1 1 57 ALA O O 5.837 0.832 7.199 1.00 . A A . 57 ALA O 1 1
14 16871 1 1 58 ILE C C 3.418 3.553 5.761 1.00 . A A . 58 ILE C 1 1
14 16872 1 1 58 ILE CA C 4.064 2.184 5.578 1.00 . A A . 58 ILE CA 1 1
14 16873 1 1 58 ILE CB C 3.627 1.583 4.234 1.00 . A A . 58 ILE CB 1 1
14 16874 1 1 58 ILE CD1 C 3.201 -0.635 3.051 1.00 . A A . 58 ILE CD1 1 1
14 16875 1 1 58 ILE CG1 C 3.757 0.058 4.276 1.00 . A A . 58 ILE CG1 1 1
14 16876 1 1 58 ILE CG2 C 4.457 2.166 3.105 1.00 . A A . 58 ILE CG2 1 1
14 16877 1 1 58 ILE H H 2.757 1.136 6.854 1.00 . A A . 58 ILE H 1 1
14 16878 1 1 58 ILE HA H 5.138 2.296 5.571 1.00 . A A . 58 ILE HA 1 1
14 16879 1 1 58 ILE HB H 2.592 1.844 4.068 1.00 . A A . 58 ILE HB 1 1
14 16880 1 1 58 ILE HD11 H 3.880 -1.413 2.738 1.00 . A A . 58 ILE HD11 1 1
14 16881 1 1 58 ILE HD12 H 3.083 0.083 2.253 1.00 . A A . 58 ILE HD12 1 1
14 16882 1 1 58 ILE HD13 H 2.241 -1.070 3.288 1.00 . A A . 58 ILE HD13 1 1
14 16883 1 1 58 ILE HG12 H 4.801 -0.205 4.358 1.00 . A A . 58 ILE HG12 1 1
14 16884 1 1 58 ILE HG13 H 3.227 -0.317 5.139 1.00 . A A . 58 ILE HG13 1 1
14 16885 1 1 58 ILE HG21 H 4.384 3.243 3.123 1.00 . A A . 58 ILE HG21 1 1
14 16886 1 1 58 ILE HG22 H 4.089 1.795 2.162 1.00 . A A . 58 ILE HG22 1 1
14 16887 1 1 58 ILE HG23 H 5.489 1.875 3.229 1.00 . A A . 58 ILE HG23 1 1
14 16888 1 1 58 ILE N N 3.706 1.292 6.670 1.00 . A A . 58 ILE N 1 1
14 16889 1 1 58 ILE O O 2.361 3.833 5.196 1.00 . A A . 58 ILE O 1 1
14 16890 1 1 59 PRO C C 3.521 6.696 5.663 1.00 . A A . 59 PRO C 1 1
14 16891 1 1 59 PRO CA C 3.526 5.757 6.867 1.00 . A A . 59 PRO CA 1 1
14 16892 1 1 59 PRO CB C 4.464 6.276 7.957 1.00 . A A . 59 PRO CB 1 1
14 16893 1 1 59 PRO CD C 5.297 4.138 7.296 1.00 . A A . 59 PRO CD 1 1
14 16894 1 1 59 PRO CG C 5.721 5.498 7.779 1.00 . A A . 59 PRO CG 1 1
14 16895 1 1 59 PRO HA H 2.524 5.702 7.258 1.00 . A A . 59 PRO HA 1 1
14 16896 1 1 59 PRO HB2 H 4.626 7.335 7.822 1.00 . A A . 59 PRO HB2 1 1
14 16897 1 1 59 PRO HB3 H 4.024 6.097 8.928 1.00 . A A . 59 PRO HB3 1 1
14 16898 1 1 59 PRO HD2 H 6.042 3.726 6.630 1.00 . A A . 59 PRO HD2 1 1
14 16899 1 1 59 PRO HD3 H 5.126 3.476 8.131 1.00 . A A . 59 PRO HD3 1 1
14 16900 1 1 59 PRO HG2 H 6.349 5.979 7.044 1.00 . A A . 59 PRO HG2 1 1
14 16901 1 1 59 PRO HG3 H 6.239 5.416 8.723 1.00 . A A . 59 PRO HG3 1 1
14 16902 1 1 59 PRO N N 4.042 4.414 6.576 1.00 . A A . 59 PRO N 1 1
14 16903 1 1 59 PRO O O 2.904 7.761 5.713 1.00 . A A . 59 PRO O 1 1
14 16904 1 1 60 MET C C 2.949 6.801 2.531 1.00 . A A . 60 MET C 1 1
14 16905 1 1 60 MET CA C 4.174 7.127 3.371 1.00 . A A . 60 MET CA 1 1
14 16906 1 1 60 MET CB C 5.443 6.874 2.555 1.00 . A A . 60 MET CB 1 1
14 16907 1 1 60 MET CE C 9.475 7.583 3.339 1.00 . A A . 60 MET CE 1 1
14 16908 1 1 60 MET CG C 6.716 7.343 3.239 1.00 . A A . 60 MET CG 1 1
14 16909 1 1 60 MET H H 4.623 5.435 4.535 1.00 . A A . 60 MET H 1 1
14 16910 1 1 60 MET HA H 4.135 8.167 3.659 1.00 . A A . 60 MET HA 1 1
14 16911 1 1 60 MET HB2 H 5.532 5.815 2.369 1.00 . A A . 60 MET HB2 1 1
14 16912 1 1 60 MET HB3 H 5.359 7.391 1.610 1.00 . A A . 60 MET HB3 1 1
14 16913 1 1 60 MET HE1 H 9.074 8.213 4.119 1.00 . A A . 60 MET HE1 1 1
14 16914 1 1 60 MET HE2 H 10.258 8.111 2.815 1.00 . A A . 60 MET HE2 1 1
14 16915 1 1 60 MET HE3 H 9.880 6.682 3.777 1.00 . A A . 60 MET HE3 1 1
14 16916 1 1 60 MET HG2 H 6.609 8.386 3.495 1.00 . A A . 60 MET HG2 1 1
14 16917 1 1 60 MET HG3 H 6.859 6.763 4.140 1.00 . A A . 60 MET HG3 1 1
14 16918 1 1 60 MET N N 4.167 6.301 4.573 1.00 . A A . 60 MET N 1 1
14 16919 1 1 60 MET O O 2.339 7.676 1.917 1.00 . A A . 60 MET O 1 1
14 16920 1 1 60 MET SD S 8.171 7.152 2.192 1.00 . A A . 60 MET SD 1 1
14 16921 1 1 61 ARG C C 0.173 5.192 2.577 1.00 . A A . 61 ARG C 1 1
14 16922 1 1 61 ARG CA C 1.457 5.030 1.767 1.00 . A A . 61 ARG CA 1 1
14 16923 1 1 61 ARG CB C 1.667 3.560 1.405 1.00 . A A . 61 ARG CB 1 1
14 16924 1 1 61 ARG CD C 3.098 3.977 -0.624 1.00 . A A . 61 ARG CD 1 1
14 16925 1 1 61 ARG CG C 3.004 3.294 0.730 1.00 . A A . 61 ARG CG 1 1
14 16926 1 1 61 ARG CZ C 2.969 2.280 -2.403 1.00 . A A . 61 ARG CZ 1 1
14 16927 1 1 61 ARG H H 3.153 4.885 3.029 1.00 . A A . 61 ARG H 1 1
14 16928 1 1 61 ARG HA H 1.374 5.603 0.856 1.00 . A A . 61 ARG HA 1 1
14 16929 1 1 61 ARG HB2 H 1.618 2.967 2.307 1.00 . A A . 61 ARG HB2 1 1
14 16930 1 1 61 ARG HB3 H 0.881 3.248 0.735 1.00 . A A . 61 ARG HB3 1 1
14 16931 1 1 61 ARG HD2 H 2.660 4.960 -0.547 1.00 . A A . 61 ARG HD2 1 1
14 16932 1 1 61 ARG HD3 H 4.139 4.067 -0.894 1.00 . A A . 61 ARG HD3 1 1
14 16933 1 1 61 ARG HE H 1.456 3.441 -1.821 1.00 . A A . 61 ARG HE 1 1
14 16934 1 1 61 ARG HG2 H 3.794 3.670 1.362 1.00 . A A . 61 ARG HG2 1 1
14 16935 1 1 61 ARG HG3 H 3.122 2.229 0.596 1.00 . A A . 61 ARG HG3 1 1
14 16936 1 1 61 ARG HH11 H 4.784 2.449 -1.527 1.00 . A A . 61 ARG HH11 1 1
14 16937 1 1 61 ARG HH12 H 4.674 1.258 -2.778 1.00 . A A . 61 ARG HH12 1 1
14 16938 1 1 61 ARG HH21 H 1.301 1.869 -3.467 1.00 . A A . 61 ARG HH21 1 1
14 16939 1 1 61 ARG HH22 H 2.695 0.927 -3.879 1.00 . A A . 61 ARG HH22 1 1
14 16940 1 1 61 ARG N N 2.605 5.519 2.520 1.00 . A A . 61 ARG N 1 1
14 16941 1 1 61 ARG NE N 2.398 3.227 -1.665 1.00 . A A . 61 ARG NE 1 1
14 16942 1 1 61 ARG NH1 N 4.247 1.970 -2.220 1.00 . A A . 61 ARG NH1 1 1
14 16943 1 1 61 ARG NH2 N 2.264 1.640 -3.325 1.00 . A A . 61 ARG NH2 1 1
14 16944 1 1 61 ARG O O -0.908 4.798 2.140 1.00 . A A . 61 ARG O 1 1
14 16945 1 1 62 GLY C C -1.040 4.871 5.610 1.00 . A A . 62 GLY C 1 1
14 16946 1 1 62 GLY CA C -0.832 6.000 4.623 1.00 . A A . 62 GLY CA 1 1
14 16947 1 1 62 GLY H H 1.205 6.069 4.040 1.00 . A A . 62 GLY H 1 1
14 16948 1 1 62 GLY HA2 H -0.686 6.920 5.170 1.00 . A A . 62 GLY HA2 1 1
14 16949 1 1 62 GLY HA3 H -1.717 6.096 4.010 1.00 . A A . 62 GLY HA3 1 1
14 16950 1 1 62 GLY N N 0.312 5.782 3.760 1.00 . A A . 62 GLY N 1 1
14 16951 1 1 62 GLY O O -2.049 4.832 6.314 1.00 . A A . 62 GLY O 1 1
14 16952 1 1 63 ILE C C 0.645 3.096 7.842 1.00 . A A . 63 ILE C 1 1
14 16953 1 1 63 ILE CA C -0.165 2.818 6.577 1.00 . A A . 63 ILE CA 1 1
14 16954 1 1 63 ILE CB C 0.360 1.540 5.886 1.00 . A A . 63 ILE CB 1 1
14 16955 1 1 63 ILE CD1 C 0.125 0.175 3.748 1.00 . A A . 63 ILE CD1 1 1
14 16956 1 1 63 ILE CG1 C -0.471 1.246 4.635 1.00 . A A . 63 ILE CG1 1 1
14 16957 1 1 63 ILE CG2 C 0.340 0.355 6.837 1.00 . A A . 63 ILE CG2 1 1
14 16958 1 1 63 ILE H H 0.700 4.027 5.086 1.00 . A A . 63 ILE H 1 1
14 16959 1 1 63 ILE HA H -1.203 2.669 6.840 1.00 . A A . 63 ILE HA 1 1
14 16960 1 1 63 ILE HB H 1.384 1.715 5.593 1.00 . A A . 63 ILE HB 1 1
14 16961 1 1 63 ILE HD11 H 0.706 -0.509 4.349 1.00 . A A . 63 ILE HD11 1 1
14 16962 1 1 63 ILE HD12 H 0.762 0.636 3.006 1.00 . A A . 63 ILE HD12 1 1
14 16963 1 1 63 ILE HD13 H -0.669 -0.365 3.254 1.00 . A A . 63 ILE HD13 1 1
14 16964 1 1 63 ILE HG12 H -1.454 0.916 4.934 1.00 . A A . 63 ILE HG12 1 1
14 16965 1 1 63 ILE HG13 H -0.562 2.149 4.051 1.00 . A A . 63 ILE HG13 1 1
14 16966 1 1 63 ILE HG21 H 1.054 0.518 7.630 1.00 . A A . 63 ILE HG21 1 1
14 16967 1 1 63 ILE HG22 H 0.603 -0.544 6.295 1.00 . A A . 63 ILE HG22 1 1
14 16968 1 1 63 ILE HG23 H -0.648 0.245 7.259 1.00 . A A . 63 ILE HG23 1 1
14 16969 1 1 63 ILE N N -0.084 3.951 5.668 1.00 . A A . 63 ILE N 1 1
14 16970 1 1 63 ILE O O 1.871 2.993 7.841 1.00 . A A . 63 ILE O 1 1
14 16971 1 1 64 THR C C 0.801 2.518 11.031 1.00 . A A . 64 THR C 1 1
14 16972 1 1 64 THR CA C 0.603 3.770 10.183 1.00 . A A . 64 THR CA 1 1
14 16973 1 1 64 THR CB C -0.200 4.814 10.957 1.00 . A A . 64 THR CB 1 1
14 16974 1 1 64 THR CG2 C -0.274 6.151 10.251 1.00 . A A . 64 THR CG2 1 1
14 16975 1 1 64 THR H H -1.028 3.530 8.848 1.00 . A A . 64 THR H 1 1
14 16976 1 1 64 THR HA H 1.575 4.182 9.954 1.00 . A A . 64 THR HA 1 1
14 16977 1 1 64 THR HB H 0.268 4.973 11.917 1.00 . A A . 64 THR HB 1 1
14 16978 1 1 64 THR HG1 H -2.042 4.487 10.380 1.00 . A A . 64 THR HG1 1 1
14 16979 1 1 64 THR HG21 H 0.691 6.385 9.822 1.00 . A A . 64 THR HG21 1 1
14 16980 1 1 64 THR HG22 H -0.548 6.919 10.959 1.00 . A A . 64 THR HG22 1 1
14 16981 1 1 64 THR HG23 H -1.014 6.104 9.466 1.00 . A A . 64 THR HG23 1 1
14 16982 1 1 64 THR N N -0.052 3.462 8.915 1.00 . A A . 64 THR N 1 1
14 16983 1 1 64 THR O O 1.640 2.497 11.932 1.00 . A A . 64 THR O 1 1
14 16984 1 1 64 THR OG1 O -1.526 4.366 11.179 1.00 . A A . 64 THR OG1 1 1
14 16985 1 1 65 GLU C C 0.962 -0.773 10.616 1.00 . A A . 65 GLU C 1 1
14 16986 1 1 65 GLU CA C 0.164 0.214 11.452 1.00 . A A . 65 GLU CA 1 1
14 16987 1 1 65 GLU CB C -1.218 -0.360 11.769 1.00 . A A . 65 GLU CB 1 1
14 16988 1 1 65 GLU CD C -3.310 0.922 11.166 1.00 . A A . 65 GLU CD 1 1
14 16989 1 1 65 GLU CG C -2.228 0.689 12.203 1.00 . A A . 65 GLU CG 1 1
14 16990 1 1 65 GLU H H -0.595 1.533 9.988 1.00 . A A . 65 GLU H 1 1
14 16991 1 1 65 GLU HA H 0.693 0.405 12.375 1.00 . A A . 65 GLU HA 1 1
14 16992 1 1 65 GLU HB2 H -1.602 -0.853 10.889 1.00 . A A . 65 GLU HB2 1 1
14 16993 1 1 65 GLU HB3 H -1.121 -1.085 12.563 1.00 . A A . 65 GLU HB3 1 1
14 16994 1 1 65 GLU HG2 H -2.696 0.364 13.121 1.00 . A A . 65 GLU HG2 1 1
14 16995 1 1 65 GLU HG3 H -1.709 1.620 12.376 1.00 . A A . 65 GLU HG3 1 1
14 16996 1 1 65 GLU N N 0.046 1.470 10.728 1.00 . A A . 65 GLU N 1 1
14 16997 1 1 65 GLU O O 0.880 -0.756 9.389 1.00 . A A . 65 GLU O 1 1
14 16998 1 1 65 GLU OE1 O -3.105 0.531 9.998 1.00 . A A . 65 GLU OE1 1 1
14 16999 1 1 65 GLU OE2 O -4.362 1.494 11.523 1.00 . A A . 65 GLU OE2 1 1
14 17000 1 1 66 PRO C C 1.704 -3.514 9.645 1.00 . A A . 66 PRO C 1 1
14 17001 1 1 66 PRO CA C 2.565 -2.608 10.518 1.00 . A A . 66 PRO CA 1 1
14 17002 1 1 66 PRO CB C 3.277 -3.407 11.616 1.00 . A A . 66 PRO CB 1 1
14 17003 1 1 66 PRO CD C 1.941 -1.739 12.706 1.00 . A A . 66 PRO CD 1 1
14 17004 1 1 66 PRO CG C 3.203 -2.547 12.835 1.00 . A A . 66 PRO CG 1 1
14 17005 1 1 66 PRO HA H 3.285 -2.104 9.892 1.00 . A A . 66 PRO HA 1 1
14 17006 1 1 66 PRO HB2 H 2.768 -4.348 11.765 1.00 . A A . 66 PRO HB2 1 1
14 17007 1 1 66 PRO HB3 H 4.300 -3.588 11.325 1.00 . A A . 66 PRO HB3 1 1
14 17008 1 1 66 PRO HD2 H 1.112 -2.256 13.167 1.00 . A A . 66 PRO HD2 1 1
14 17009 1 1 66 PRO HD3 H 2.070 -0.761 13.146 1.00 . A A . 66 PRO HD3 1 1
14 17010 1 1 66 PRO HG2 H 3.161 -3.167 13.719 1.00 . A A . 66 PRO HG2 1 1
14 17011 1 1 66 PRO HG3 H 4.062 -1.894 12.877 1.00 . A A . 66 PRO HG3 1 1
14 17012 1 1 66 PRO N N 1.757 -1.640 11.251 1.00 . A A . 66 PRO N 1 1
14 17013 1 1 66 PRO O O 0.791 -4.180 10.133 1.00 . A A . 66 PRO O 1 1
14 17014 1 1 67 GLU C C 2.205 -5.241 6.616 1.00 . A A . 67 GLU C 1 1
14 17015 1 1 67 GLU CA C 1.260 -4.325 7.391 1.00 . A A . 67 GLU CA 1 1
14 17016 1 1 67 GLU CB C 0.493 -3.420 6.423 1.00 . A A . 67 GLU CB 1 1
14 17017 1 1 67 GLU CD C -1.582 -3.319 7.858 1.00 . A A . 67 GLU CD 1 1
14 17018 1 1 67 GLU CG C -0.531 -2.528 7.104 1.00 . A A . 67 GLU CG 1 1
14 17019 1 1 67 GLU H H 2.733 -2.958 8.031 1.00 . A A . 67 GLU H 1 1
14 17020 1 1 67 GLU HA H 0.558 -4.934 7.940 1.00 . A A . 67 GLU HA 1 1
14 17021 1 1 67 GLU HB2 H 1.199 -2.790 5.905 1.00 . A A . 67 GLU HB2 1 1
14 17022 1 1 67 GLU HB3 H -0.021 -4.034 5.701 1.00 . A A . 67 GLU HB3 1 1
14 17023 1 1 67 GLU HG2 H -0.021 -1.882 7.800 1.00 . A A . 67 GLU HG2 1 1
14 17024 1 1 67 GLU HG3 H -1.024 -1.929 6.352 1.00 . A A . 67 GLU HG3 1 1
14 17025 1 1 67 GLU N N 2.000 -3.521 8.351 1.00 . A A . 67 GLU N 1 1
14 17026 1 1 67 GLU O O 3.424 -5.080 6.671 1.00 . A A . 67 GLU O 1 1
14 17027 1 1 67 GLU OE1 O -1.699 -4.538 7.612 1.00 . A A . 67 GLU OE1 1 1
14 17028 1 1 67 GLU OE2 O -2.287 -2.719 8.696 1.00 . A A . 67 GLU OE2 1 1
14 17029 1 1 68 ARG C C 3.060 -6.520 3.907 1.00 . A A . 68 ARG C 1 1
14 17030 1 1 68 ARG CA C 2.424 -7.165 5.138 1.00 . A A . 68 ARG CA 1 1
14 17031 1 1 68 ARG CB C 1.550 -8.346 4.726 1.00 . A A . 68 ARG CB 1 1
14 17032 1 1 68 ARG CD C -0.695 -9.046 3.838 1.00 . A A . 68 ARG CD 1 1
14 17033 1 1 68 ARG CG C 0.361 -7.953 3.864 1.00 . A A . 68 ARG CG 1 1
14 17034 1 1 68 ARG CZ C -2.313 -8.226 5.498 1.00 . A A . 68 ARG CZ 1 1
14 17035 1 1 68 ARG H H 0.660 -6.293 5.918 1.00 . A A . 68 ARG H 1 1
14 17036 1 1 68 ARG HA H 3.212 -7.530 5.779 1.00 . A A . 68 ARG HA 1 1
14 17037 1 1 68 ARG HB2 H 2.155 -9.049 4.172 1.00 . A A . 68 ARG HB2 1 1
14 17038 1 1 68 ARG HB3 H 1.180 -8.828 5.619 1.00 . A A . 68 ARG HB3 1 1
14 17039 1 1 68 ARG HD2 H -1.396 -8.834 3.045 1.00 . A A . 68 ARG HD2 1 1
14 17040 1 1 68 ARG HD3 H -0.212 -9.992 3.649 1.00 . A A . 68 ARG HD3 1 1
14 17041 1 1 68 ARG HE H -1.234 -9.893 5.685 1.00 . A A . 68 ARG HE 1 1
14 17042 1 1 68 ARG HG2 H -0.078 -7.052 4.266 1.00 . A A . 68 ARG HG2 1 1
14 17043 1 1 68 ARG HG3 H 0.703 -7.771 2.856 1.00 . A A . 68 ARG HG3 1 1
14 17044 1 1 68 ARG HH11 H -2.120 -7.069 3.851 1.00 . A A . 68 ARG HH11 1 1
14 17045 1 1 68 ARG HH12 H -3.257 -6.501 5.028 1.00 . A A . 68 ARG HH12 1 1
14 17046 1 1 68 ARG HH21 H -2.724 -9.154 7.245 1.00 . A A . 68 ARG HH21 1 1
14 17047 1 1 68 ARG HH22 H -3.602 -7.688 6.960 1.00 . A A . 68 ARG HH22 1 1
14 17048 1 1 68 ARG N N 1.636 -6.210 5.909 1.00 . A A . 68 ARG N 1 1
14 17049 1 1 68 ARG NE N -1.422 -9.128 5.103 1.00 . A A . 68 ARG NE 1 1
14 17050 1 1 68 ARG NH1 N -2.586 -7.179 4.730 1.00 . A A . 68 ARG NH1 1 1
14 17051 1 1 68 ARG NH2 N -2.930 -8.367 6.663 1.00 . A A . 68 ARG NH2 1 1
14 17052 1 1 68 ARG O O 2.427 -5.756 3.178 1.00 . A A . 68 ARG O 1 1
14 17053 1 1 69 VAL C C 6.060 -7.458 2.081 1.00 . A A . 69 VAL C 1 1
14 17054 1 1 69 VAL CA C 5.100 -6.381 2.556 1.00 . A A . 69 VAL CA 1 1
14 17055 1 1 69 VAL CB C 5.919 -5.132 2.913 1.00 . A A . 69 VAL CB 1 1
14 17056 1 1 69 VAL CG1 C 4.995 -3.975 3.260 1.00 . A A . 69 VAL CG1 1 1
14 17057 1 1 69 VAL CG2 C 6.888 -5.437 4.050 1.00 . A A . 69 VAL CG2 1 1
14 17058 1 1 69 VAL H H 4.749 -7.496 4.316 1.00 . A A . 69 VAL H 1 1
14 17059 1 1 69 VAL HA H 4.422 -6.124 1.755 1.00 . A A . 69 VAL HA 1 1
14 17060 1 1 69 VAL HB H 6.496 -4.849 2.046 1.00 . A A . 69 VAL HB 1 1
14 17061 1 1 69 VAL HG11 H 4.580 -3.563 2.349 1.00 . A A . 69 VAL HG11 1 1
14 17062 1 1 69 VAL HG12 H 5.555 -3.211 3.777 1.00 . A A . 69 VAL HG12 1 1
14 17063 1 1 69 VAL HG13 H 4.196 -4.328 3.893 1.00 . A A . 69 VAL HG13 1 1
14 17064 1 1 69 VAL HG21 H 7.730 -5.999 3.666 1.00 . A A . 69 VAL HG21 1 1
14 17065 1 1 69 VAL HG22 H 6.386 -6.019 4.809 1.00 . A A . 69 VAL HG22 1 1
14 17066 1 1 69 VAL HG23 H 7.242 -4.512 4.481 1.00 . A A . 69 VAL HG23 1 1
14 17067 1 1 69 VAL N N 4.323 -6.869 3.691 1.00 . A A . 69 VAL N 1 1
14 17068 1 1 69 VAL O O 6.131 -8.539 2.666 1.00 . A A . 69 VAL O 1 1
14 17069 1 1 70 CYS C C 9.162 -7.797 1.134 1.00 . A A . 70 CYS C 1 1
14 17070 1 1 70 CYS CA C 7.801 -8.087 0.515 1.00 . A A . 70 CYS CA 1 1
14 17071 1 1 70 CYS CB C 7.869 -8.015 -1.011 1.00 . A A . 70 CYS CB 1 1
14 17072 1 1 70 CYS H H 6.740 -6.266 0.640 1.00 . A A . 70 CYS H 1 1
14 17073 1 1 70 CYS HA H 7.494 -9.080 0.807 1.00 . A A . 70 CYS HA 1 1
14 17074 1 1 70 CYS HB2 H 8.171 -8.977 -1.393 1.00 . A A . 70 CYS HB2 1 1
14 17075 1 1 70 CYS HB3 H 6.890 -7.776 -1.393 1.00 . A A . 70 CYS HB3 1 1
14 17076 1 1 70 CYS HG H 8.713 -6.518 -2.525 1.00 . A A . 70 CYS HG 1 1
14 17077 1 1 70 CYS N N 6.823 -7.152 1.039 1.00 . A A . 70 CYS N 1 1
14 17078 1 1 70 CYS O O 9.251 -7.092 2.140 1.00 . A A . 70 CYS O 1 1
14 17079 1 1 70 CYS SG S 9.023 -6.788 -1.658 1.00 . A A . 70 CYS SG 1 1
14 17080 1 1 71 ASP C C 12.149 -6.787 0.685 1.00 . A A . 71 ASP C 1 1
14 17081 1 1 71 ASP CA C 11.556 -8.137 1.097 1.00 . A A . 71 ASP CA 1 1
14 17082 1 1 71 ASP CB C 12.490 -9.276 0.686 1.00 . A A . 71 ASP CB 1 1
14 17083 1 1 71 ASP CG C 12.064 -10.613 1.262 1.00 . A A . 71 ASP CG 1 1
14 17084 1 1 71 ASP H H 10.089 -8.911 -0.240 1.00 . A A . 71 ASP H 1 1
14 17085 1 1 71 ASP HA H 11.467 -8.124 2.174 1.00 . A A . 71 ASP HA 1 1
14 17086 1 1 71 ASP HB2 H 12.501 -9.356 -0.390 1.00 . A A . 71 ASP HB2 1 1
14 17087 1 1 71 ASP HB3 H 13.488 -9.057 1.036 1.00 . A A . 71 ASP HB3 1 1
14 17088 1 1 71 ASP N N 10.215 -8.348 0.556 1.00 . A A . 71 ASP N 1 1
14 17089 1 1 71 ASP O O 12.740 -6.092 1.512 1.00 . A A . 71 ASP O 1 1
14 17090 1 1 71 ASP OD1 O 11.229 -10.621 2.190 1.00 . A A . 71 ASP OD1 1 1
14 17091 1 1 71 ASP OD2 O 12.567 -11.652 0.783 1.00 . A A . 71 ASP OD2 1 1
14 17092 1 1 72 ALA C C 11.830 -3.952 -0.447 1.00 . A A . 72 ALA C 1 1
14 17093 1 1 72 ALA CA C 12.550 -5.148 -1.063 1.00 . A A . 72 ALA CA 1 1
14 17094 1 1 72 ALA CB C 12.478 -5.085 -2.581 1.00 . A A . 72 ALA CB 1 1
14 17095 1 1 72 ALA H H 11.534 -7.005 -1.206 1.00 . A A . 72 ALA H 1 1
14 17096 1 1 72 ALA HA H 13.590 -5.105 -0.775 1.00 . A A . 72 ALA HA 1 1
14 17097 1 1 72 ALA HB1 H 12.499 -4.054 -2.900 1.00 . A A . 72 ALA HB1 1 1
14 17098 1 1 72 ALA HB2 H 11.563 -5.549 -2.919 1.00 . A A . 72 ALA HB2 1 1
14 17099 1 1 72 ALA HB3 H 13.324 -5.609 -3.002 1.00 . A A . 72 ALA HB3 1 1
14 17100 1 1 72 ALA N N 12.005 -6.416 -0.582 1.00 . A A . 72 ALA N 1 1
14 17101 1 1 72 ALA O O 12.465 -2.997 0.000 1.00 . A A . 72 ALA O 1 1
14 17102 1 1 73 CYS C C 9.996 -2.802 1.642 1.00 . A A . 73 CYS C 1 1
14 17103 1 1 73 CYS CA C 9.704 -2.938 0.155 1.00 . A A . 73 CYS CA 1 1
14 17104 1 1 73 CYS CB C 8.218 -3.210 -0.063 1.00 . A A . 73 CYS CB 1 1
14 17105 1 1 73 CYS H H 10.057 -4.798 -0.780 1.00 . A A . 73 CYS H 1 1
14 17106 1 1 73 CYS HA H 9.974 -2.017 -0.341 1.00 . A A . 73 CYS HA 1 1
14 17107 1 1 73 CYS HB2 H 7.918 -4.053 0.543 1.00 . A A . 73 CYS HB2 1 1
14 17108 1 1 73 CYS HB3 H 7.653 -2.339 0.235 1.00 . A A . 73 CYS HB3 1 1
14 17109 1 1 73 CYS HG H 8.442 -4.203 -2.116 1.00 . A A . 73 CYS HG 1 1
14 17110 1 1 73 CYS N N 10.505 -4.013 -0.416 1.00 . A A . 73 CYS N 1 1
14 17111 1 1 73 CYS O O 10.131 -1.693 2.158 1.00 . A A . 73 CYS O 1 1
14 17112 1 1 73 CYS SG S 7.790 -3.585 -1.777 1.00 . A A . 73 CYS SG 1 1
14 17113 1 1 74 TYR C C 11.709 -3.146 3.980 1.00 . A A . 74 TYR C 1 1
14 17114 1 1 74 TYR CA C 10.419 -3.921 3.744 1.00 . A A . 74 TYR CA 1 1
14 17115 1 1 74 TYR CB C 10.549 -5.353 4.274 1.00 . A A . 74 TYR CB 1 1
14 17116 1 1 74 TYR CD1 C 9.794 -5.375 6.686 1.00 . A A . 74 TYR CD1 1 1
14 17117 1 1 74 TYR CD2 C 12.127 -5.577 6.233 1.00 . A A . 74 TYR CD2 1 1
14 17118 1 1 74 TYR CE1 C 10.047 -5.453 8.043 1.00 . A A . 74 TYR CE1 1 1
14 17119 1 1 74 TYR CE2 C 12.387 -5.658 7.589 1.00 . A A . 74 TYR CE2 1 1
14 17120 1 1 74 TYR CG C 10.828 -5.435 5.759 1.00 . A A . 74 TYR CG 1 1
14 17121 1 1 74 TYR CZ C 11.344 -5.594 8.489 1.00 . A A . 74 TYR CZ 1 1
14 17122 1 1 74 TYR H H 10.014 -4.791 1.856 1.00 . A A . 74 TYR H 1 1
14 17123 1 1 74 TYR HA H 9.611 -3.421 4.256 1.00 . A A . 74 TYR HA 1 1
14 17124 1 1 74 TYR HB2 H 9.628 -5.885 4.082 1.00 . A A . 74 TYR HB2 1 1
14 17125 1 1 74 TYR HB3 H 11.357 -5.848 3.756 1.00 . A A . 74 TYR HB3 1 1
14 17126 1 1 74 TYR HD1 H 8.778 -5.265 6.334 1.00 . A A . 74 TYR HD1 1 1
14 17127 1 1 74 TYR HD2 H 12.941 -5.625 5.526 1.00 . A A . 74 TYR HD2 1 1
14 17128 1 1 74 TYR HE1 H 9.230 -5.404 8.747 1.00 . A A . 74 TYR HE1 1 1
14 17129 1 1 74 TYR HE2 H 13.402 -5.768 7.938 1.00 . A A . 74 TYR HE2 1 1
14 17130 1 1 74 TYR HH H 12.329 -5.094 10.064 1.00 . A A . 74 TYR HH 1 1
14 17131 1 1 74 TYR N N 10.116 -3.932 2.322 1.00 . A A . 74 TYR N 1 1
14 17132 1 1 74 TYR O O 11.820 -2.376 4.932 1.00 . A A . 74 TYR O 1 1
14 17133 1 1 74 TYR OH O 11.599 -5.675 9.839 1.00 . A A . 74 TYR OH 1 1
14 17134 1 1 75 LEU C C 13.883 -1.207 2.820 1.00 . A A . 75 LEU C 1 1
14 17135 1 1 75 LEU CA C 13.971 -2.687 3.182 1.00 . A A . 75 LEU CA 1 1
14 17136 1 1 75 LEU CB C 14.983 -3.375 2.269 1.00 . A A . 75 LEU CB 1 1
14 17137 1 1 75 LEU CD1 C 16.401 -5.394 1.835 1.00 . A A . 75 LEU CD1 1 1
14 17138 1 1 75 LEU CD2 C 16.791 -4.015 3.883 1.00 . A A . 75 LEU CD2 1 1
14 17139 1 1 75 LEU CG C 15.748 -4.537 2.906 1.00 . A A . 75 LEU CG 1 1
14 17140 1 1 75 LEU H H 12.519 -3.987 2.358 1.00 . A A . 75 LEU H 1 1
14 17141 1 1 75 LEU HA H 14.314 -2.761 4.203 1.00 . A A . 75 LEU HA 1 1
14 17142 1 1 75 LEU HB2 H 14.455 -3.751 1.406 1.00 . A A . 75 LEU HB2 1 1
14 17143 1 1 75 LEU HB3 H 15.695 -2.637 1.938 1.00 . A A . 75 LEU HB3 1 1
14 17144 1 1 75 LEU HD11 H 15.639 -5.911 1.271 1.00 . A A . 75 LEU HD11 1 1
14 17145 1 1 75 LEU HD12 H 17.055 -6.117 2.303 1.00 . A A . 75 LEU HD12 1 1
14 17146 1 1 75 LEU HD13 H 16.977 -4.766 1.171 1.00 . A A . 75 LEU HD13 1 1
14 17147 1 1 75 LEU HD21 H 16.590 -4.408 4.868 1.00 . A A . 75 LEU HD21 1 1
14 17148 1 1 75 LEU HD22 H 16.750 -2.936 3.910 1.00 . A A . 75 LEU HD22 1 1
14 17149 1 1 75 LEU HD23 H 17.773 -4.329 3.562 1.00 . A A . 75 LEU HD23 1 1
14 17150 1 1 75 LEU HG H 15.055 -5.158 3.455 1.00 . A A . 75 LEU HG 1 1
14 17151 1 1 75 LEU N N 12.678 -3.358 3.093 1.00 . A A . 75 LEU N 1 1
14 17152 1 1 75 LEU O O 14.363 -0.349 3.561 1.00 . A A . 75 LEU O 1 1
14 17153 1 1 76 ALA C C 12.586 1.348 2.306 1.00 . A A . 76 ALA C 1 1
14 17154 1 1 76 ALA CA C 13.176 0.473 1.211 1.00 . A A . 76 ALA CA 1 1
14 17155 1 1 76 ALA CB C 12.339 0.556 -0.057 1.00 . A A . 76 ALA CB 1 1
14 17156 1 1 76 ALA H H 12.946 -1.628 1.104 1.00 . A A . 76 ALA H 1 1
14 17157 1 1 76 ALA HA H 14.171 0.823 0.990 1.00 . A A . 76 ALA HA 1 1
14 17158 1 1 76 ALA HB1 H 12.570 1.472 -0.581 1.00 . A A . 76 ALA HB1 1 1
14 17159 1 1 76 ALA HB2 H 11.291 0.544 0.202 1.00 . A A . 76 ALA HB2 1 1
14 17160 1 1 76 ALA HB3 H 12.565 -0.288 -0.691 1.00 . A A . 76 ALA HB3 1 1
14 17161 1 1 76 ALA N N 13.289 -0.909 1.666 1.00 . A A . 76 ALA N 1 1
14 17162 1 1 76 ALA O O 13.135 2.403 2.626 1.00 . A A . 76 ALA O 1 1
14 17163 1 1 77 LEU C C 11.844 1.637 5.178 1.00 . A A . 77 LEU C 1 1
14 17164 1 1 77 LEU CA C 10.888 1.645 3.996 1.00 . A A . 77 LEU CA 1 1
14 17165 1 1 77 LEU CB C 9.544 1.031 4.383 1.00 . A A . 77 LEU CB 1 1
14 17166 1 1 77 LEU CD1 C 7.322 0.159 3.633 1.00 . A A . 77 LEU CD1 1 1
14 17167 1 1 77 LEU CD2 C 7.957 2.523 3.127 1.00 . A A . 77 LEU CD2 1 1
14 17168 1 1 77 LEU CG C 8.468 1.097 3.297 1.00 . A A . 77 LEU CG 1 1
14 17169 1 1 77 LEU H H 11.114 0.041 2.629 1.00 . A A . 77 LEU H 1 1
14 17170 1 1 77 LEU HA H 10.739 2.663 3.664 1.00 . A A . 77 LEU HA 1 1
14 17171 1 1 77 LEU HB2 H 9.707 -0.006 4.640 1.00 . A A . 77 LEU HB2 1 1
14 17172 1 1 77 LEU HB3 H 9.176 1.547 5.256 1.00 . A A . 77 LEU HB3 1 1
14 17173 1 1 77 LEU HD11 H 7.669 -0.863 3.586 1.00 . A A . 77 LEU HD11 1 1
14 17174 1 1 77 LEU HD12 H 6.524 0.300 2.922 1.00 . A A . 77 LEU HD12 1 1
14 17175 1 1 77 LEU HD13 H 6.961 0.372 4.628 1.00 . A A . 77 LEU HD13 1 1
14 17176 1 1 77 LEU HD21 H 8.750 3.147 2.746 1.00 . A A . 77 LEU HD21 1 1
14 17177 1 1 77 LEU HD22 H 7.628 2.904 4.083 1.00 . A A . 77 LEU HD22 1 1
14 17178 1 1 77 LEU HD23 H 7.128 2.530 2.434 1.00 . A A . 77 LEU HD23 1 1
14 17179 1 1 77 LEU HG H 8.895 0.779 2.357 1.00 . A A . 77 LEU HG 1 1
14 17180 1 1 77 LEU N N 11.496 0.897 2.908 1.00 . A A . 77 LEU N 1 1
14 17181 1 1 77 LEU O O 12.058 2.648 5.846 1.00 . A A . 77 LEU O 1 1
14 17182 1 1 78 ARG C C 14.547 1.227 6.392 1.00 . A A . 78 ARG C 1 1
14 17183 1 1 78 ARG CA C 13.384 0.244 6.476 1.00 . A A . 78 ARG CA 1 1
14 17184 1 1 78 ARG CB C 13.913 -1.190 6.390 1.00 . A A . 78 ARG CB 1 1
14 17185 1 1 78 ARG CD C 15.633 -2.862 7.119 1.00 . A A . 78 ARG CD 1 1
14 17186 1 1 78 ARG CG C 14.963 -1.533 7.430 1.00 . A A . 78 ARG CG 1 1
14 17187 1 1 78 ARG CZ C 17.085 -4.493 8.248 1.00 . A A . 78 ARG CZ 1 1
14 17188 1 1 78 ARG H H 12.192 -0.298 4.830 1.00 . A A . 78 ARG H 1 1
14 17189 1 1 78 ARG HA H 12.875 0.376 7.418 1.00 . A A . 78 ARG HA 1 1
14 17190 1 1 78 ARG HB2 H 13.086 -1.871 6.517 1.00 . A A . 78 ARG HB2 1 1
14 17191 1 1 78 ARG HB3 H 14.344 -1.343 5.413 1.00 . A A . 78 ARG HB3 1 1
14 17192 1 1 78 ARG HD2 H 14.870 -3.617 7.003 1.00 . A A . 78 ARG HD2 1 1
14 17193 1 1 78 ARG HD3 H 16.182 -2.763 6.194 1.00 . A A . 78 ARG HD3 1 1
14 17194 1 1 78 ARG HE H 16.783 -2.619 8.862 1.00 . A A . 78 ARG HE 1 1
14 17195 1 1 78 ARG HG2 H 15.711 -0.755 7.447 1.00 . A A . 78 ARG HG2 1 1
14 17196 1 1 78 ARG HG3 H 14.486 -1.601 8.393 1.00 . A A . 78 ARG HG3 1 1
14 17197 1 1 78 ARG HH11 H 16.174 -5.178 6.580 1.00 . A A . 78 ARG HH11 1 1
14 17198 1 1 78 ARG HH12 H 17.197 -6.318 7.388 1.00 . A A . 78 ARG HH12 1 1
14 17199 1 1 78 ARG HH21 H 18.135 -4.116 9.934 1.00 . A A . 78 ARG HH21 1 1
14 17200 1 1 78 ARG HH22 H 18.311 -5.715 9.292 1.00 . A A . 78 ARG HH22 1 1
14 17201 1 1 78 ARG N N 12.424 0.464 5.403 1.00 . A A . 78 ARG N 1 1
14 17202 1 1 78 ARG NE N 16.553 -3.278 8.173 1.00 . A A . 78 ARG NE 1 1
14 17203 1 1 78 ARG NH1 N 16.796 -5.404 7.330 1.00 . A A . 78 ARG NH1 1 1
14 17204 1 1 78 ARG NH2 N 17.912 -4.800 9.239 1.00 . A A . 78 ARG NH2 1 1
14 17205 1 1 78 ARG O O 15.234 1.471 7.385 1.00 . A A . 78 ARG O 1 1
14 17206 1 1 79 SER C C 15.315 4.177 5.024 1.00 . A A . 79 SER C 1 1
14 17207 1 1 79 SER CA C 15.853 2.750 5.028 1.00 . A A . 79 SER CA 1 1
14 17208 1 1 79 SER CB C 16.599 2.467 3.723 1.00 . A A . 79 SER CB 1 1
14 17209 1 1 79 SER H H 14.182 1.588 4.449 1.00 . A A . 79 SER H 1 1
14 17210 1 1 79 SER HA H 16.536 2.633 5.857 1.00 . A A . 79 SER HA 1 1
14 17211 1 1 79 SER HB2 H 17.485 3.083 3.676 1.00 . A A . 79 SER HB2 1 1
14 17212 1 1 79 SER HB3 H 16.881 1.426 3.690 1.00 . A A . 79 SER HB3 1 1
14 17213 1 1 79 SER HG H 14.862 2.634 2.835 1.00 . A A . 79 SER HG 1 1
14 17214 1 1 79 SER N N 14.767 1.792 5.210 1.00 . A A . 79 SER N 1 1
14 17215 1 1 79 SER O O 14.240 4.443 4.486 1.00 . A A . 79 SER O 1 1
14 17216 1 1 79 SER OG O 15.785 2.756 2.600 1.00 . A A . 79 SER OG 1 1
14 17217 1 1 80 SER C C 16.174 7.283 4.504 1.00 . A A . 80 SER C 1 1
14 17218 1 1 80 SER CA C 15.663 6.488 5.704 1.00 . A A . 80 SER CA 1 1
14 17219 1 1 80 SER CB C 16.175 7.116 7.001 1.00 . A A . 80 SER CB 1 1
14 17220 1 1 80 SER H H 16.910 4.812 6.045 1.00 . A A . 80 SER H 1 1
14 17221 1 1 80 SER HA H 14.584 6.521 5.704 1.00 . A A . 80 SER HA 1 1
14 17222 1 1 80 SER HB2 H 15.687 8.066 7.156 1.00 . A A . 80 SER HB2 1 1
14 17223 1 1 80 SER HB3 H 15.955 6.458 7.828 1.00 . A A . 80 SER HB3 1 1
14 17224 1 1 80 SER HG H 17.754 8.223 6.655 1.00 . A A . 80 SER HG 1 1
14 17225 1 1 80 SER N N 16.065 5.088 5.632 1.00 . A A . 80 SER N 1 1
14 17226 1 1 80 SER O O 15.849 8.460 4.348 1.00 . A A . 80 SER O 1 1
14 17227 1 1 80 SER OG O 17.576 7.326 6.946 1.00 . A A . 80 SER OG 1 1
14 17228 1 1 81 ASN C C 16.421 7.866 1.605 1.00 . A A . 81 ASN C 1 1
14 17229 1 1 81 ASN CA C 17.530 7.298 2.486 1.00 . A A . 81 ASN CA 1 1
14 17230 1 1 81 ASN CB C 18.389 6.322 1.679 1.00 . A A . 81 ASN CB 1 1
14 17231 1 1 81 ASN CG C 19.565 5.785 2.475 1.00 . A A . 81 ASN CG 1 1
14 17232 1 1 81 ASN H H 17.206 5.703 3.838 1.00 . A A . 81 ASN H 1 1
14 17233 1 1 81 ASN HA H 18.151 8.113 2.825 1.00 . A A . 81 ASN HA 1 1
14 17234 1 1 81 ASN HB2 H 17.779 5.487 1.368 1.00 . A A . 81 ASN HB2 1 1
14 17235 1 1 81 ASN HB3 H 18.770 6.827 0.803 1.00 . A A . 81 ASN HB3 1 1
14 17236 1 1 81 ASN HD21 H 19.895 7.583 3.258 1.00 . A A . 81 ASN HD21 1 1
14 17237 1 1 81 ASN HD22 H 20.970 6.333 3.769 1.00 . A A . 81 ASN HD22 1 1
14 17238 1 1 81 ASN N N 16.977 6.639 3.663 1.00 . A A . 81 ASN N 1 1
14 17239 1 1 81 ASN ND2 N 20.208 6.656 3.245 1.00 . A A . 81 ASN ND2 1 1
14 17240 1 1 81 ASN O O 16.595 8.903 0.965 1.00 . A A . 81 ASN O 1 1
14 17241 1 1 81 ASN OD1 O 19.892 4.601 2.395 1.00 . A A . 81 ASN OD1 1 1
14 17242 1 1 82 MET C C 13.681 9.006 1.187 1.00 . A A . 82 MET C 1 1
14 17243 1 1 82 MET CA C 14.153 7.618 0.767 1.00 . A A . 82 MET CA 1 1
14 17244 1 1 82 MET CB C 13.000 6.618 0.879 1.00 . A A . 82 MET CB 1 1
14 17245 1 1 82 MET CE C 12.492 6.090 -2.201 1.00 . A A . 82 MET CE 1 1
14 17246 1 1 82 MET CG C 13.327 5.251 0.304 1.00 . A A . 82 MET CG 1 1
14 17247 1 1 82 MET H H 15.205 6.359 2.104 1.00 . A A . 82 MET H 1 1
14 17248 1 1 82 MET HA H 14.478 7.660 -0.261 1.00 . A A . 82 MET HA 1 1
14 17249 1 1 82 MET HB2 H 12.744 6.497 1.922 1.00 . A A . 82 MET HB2 1 1
14 17250 1 1 82 MET HB3 H 12.143 7.013 0.351 1.00 . A A . 82 MET HB3 1 1
14 17251 1 1 82 MET HE1 H 12.506 7.156 -2.030 1.00 . A A . 82 MET HE1 1 1
14 17252 1 1 82 MET HE2 H 11.584 5.672 -1.794 1.00 . A A . 82 MET HE2 1 1
14 17253 1 1 82 MET HE3 H 12.535 5.896 -3.263 1.00 . A A . 82 MET HE3 1 1
14 17254 1 1 82 MET HG2 H 14.097 4.797 0.909 1.00 . A A . 82 MET HG2 1 1
14 17255 1 1 82 MET HG3 H 12.436 4.639 0.337 1.00 . A A . 82 MET HG3 1 1
14 17256 1 1 82 MET N N 15.285 7.180 1.574 1.00 . A A . 82 MET N 1 1
14 17257 1 1 82 MET O O 13.242 9.800 0.355 1.00 . A A . 82 MET O 1 1
14 17258 1 1 82 MET SD S 13.907 5.338 -1.400 1.00 . A A . 82 MET SD 1 1
14 17259 1 1 83 ALA C C 14.158 11.720 2.373 1.00 . A A . 83 ALA C 1 1
14 17260 1 1 83 ALA CA C 13.353 10.589 3.004 1.00 . A A . 83 ALA CA 1 1
14 17261 1 1 83 ALA CB C 13.494 10.615 4.519 1.00 . A A . 83 ALA CB 1 1
14 17262 1 1 83 ALA H H 14.131 8.621 3.098 1.00 . A A . 83 ALA H 1 1
14 17263 1 1 83 ALA HA H 12.310 10.724 2.761 1.00 . A A . 83 ALA HA 1 1
14 17264 1 1 83 ALA HB1 H 12.872 9.846 4.952 1.00 . A A . 83 ALA HB1 1 1
14 17265 1 1 83 ALA HB2 H 13.185 11.581 4.892 1.00 . A A . 83 ALA HB2 1 1
14 17266 1 1 83 ALA HB3 H 14.525 10.439 4.788 1.00 . A A . 83 ALA HB3 1 1
14 17267 1 1 83 ALA N N 13.773 9.293 2.481 1.00 . A A . 83 ALA N 1 1
14 17268 1 1 83 ALA O O 15.356 11.581 2.127 1.00 . A A . 83 ALA O 1 1
14 17269 1 1 84 GLY C C 14.851 13.624 0.210 1.00 . A A . 84 GLY C 1 1
14 17270 1 1 84 GLY CA C 14.162 13.978 1.513 1.00 . A A . 84 GLY CA 1 1
14 17271 1 1 84 GLY H H 12.536 12.894 2.331 1.00 . A A . 84 GLY H 1 1
14 17272 1 1 84 GLY HA2 H 13.433 14.753 1.324 1.00 . A A . 84 GLY HA2 1 1
14 17273 1 1 84 GLY HA3 H 14.899 14.354 2.206 1.00 . A A . 84 GLY HA3 1 1
14 17274 1 1 84 GLY N N 13.491 12.840 2.114 1.00 . A A . 84 GLY N 1 1
14 17275 1 1 84 GLY O O 14.258 12.870 -0.590 1.00 . A A . 84 GLY O 1 1
14 17276 1 1 84 GLY OXT O 15.984 14.101 -0.011 1.00 . A A . 84 GLY OXT 1 1
15 17277 1 1 1 GLY C C -8.983 15.754 -3.729 1.00 . A A . 1 GLY C 1 1
15 17278 1 1 1 GLY CA C -9.361 15.575 -5.186 1.00 . A A . 1 GLY CA 1 1
15 17279 1 1 1 GLY H1 H -11.229 16.317 -4.622 1.00 . A A . 1 GLY H1 1 1
15 17280 1 1 1 GLY H2 H -11.244 15.465 -6.083 1.00 . A A . 1 GLY H2 1 1
15 17281 1 1 1 GLY H3 H -10.604 17.029 -6.024 1.00 . A A . 1 GLY H3 1 1
15 17282 1 1 1 GLY HA2 H -9.360 14.521 -5.420 1.00 . A A . 1 GLY HA2 1 1
15 17283 1 1 1 GLY HA3 H -8.623 16.070 -5.799 1.00 . A A . 1 GLY HA3 1 1
15 17284 1 1 1 GLY N N -10.704 16.136 -5.501 1.00 . A A . 1 GLY N 1 1
15 17285 1 1 1 GLY O O -9.802 16.189 -2.920 1.00 . A A . 1 GLY O 1 1
15 17286 1 1 2 PRO C C -7.337 16.985 -1.475 1.00 . A A . 2 PRO C 1 1
15 17287 1 1 2 PRO CA C -7.247 15.553 -1.989 1.00 . A A . 2 PRO CA 1 1
15 17288 1 1 2 PRO CB C -5.779 15.109 -2.074 1.00 . A A . 2 PRO CB 1 1
15 17289 1 1 2 PRO CD C -6.701 14.903 -4.271 1.00 . A A . 2 PRO CD 1 1
15 17290 1 1 2 PRO CG C -5.430 15.184 -3.523 1.00 . A A . 2 PRO CG 1 1
15 17291 1 1 2 PRO HA H -7.784 14.898 -1.316 1.00 . A A . 2 PRO HA 1 1
15 17292 1 1 2 PRO HB2 H -5.166 15.775 -1.486 1.00 . A A . 2 PRO HB2 1 1
15 17293 1 1 2 PRO HB3 H -5.685 14.100 -1.700 1.00 . A A . 2 PRO HB3 1 1
15 17294 1 1 2 PRO HD2 H -6.710 15.429 -5.213 1.00 . A A . 2 PRO HD2 1 1
15 17295 1 1 2 PRO HD3 H -6.822 13.841 -4.426 1.00 . A A . 2 PRO HD3 1 1
15 17296 1 1 2 PRO HG2 H -5.067 16.174 -3.761 1.00 . A A . 2 PRO HG2 1 1
15 17297 1 1 2 PRO HG3 H -4.682 14.443 -3.760 1.00 . A A . 2 PRO HG3 1 1
15 17298 1 1 2 PRO N N -7.735 15.424 -3.366 1.00 . A A . 2 PRO N 1 1
15 17299 1 1 2 PRO O O -7.140 17.938 -2.230 1.00 . A A . 2 PRO O 1 1
15 17300 1 1 3 LEU C C -6.428 19.209 0.307 1.00 . A A . 3 LEU C 1 1
15 17301 1 1 3 LEU CA C -7.746 18.452 0.422 1.00 . A A . 3 LEU CA 1 1
15 17302 1 1 3 LEU CB C -8.150 18.328 1.891 1.00 . A A . 3 LEU CB 1 1
15 17303 1 1 3 LEU CD1 C -9.884 17.715 3.596 1.00 . A A . 3 LEU CD1 1 1
15 17304 1 1 3 LEU CD2 C -10.550 18.088 1.214 1.00 . A A . 3 LEU CD2 1 1
15 17305 1 1 3 LEU CG C -9.459 17.578 2.142 1.00 . A A . 3 LEU CG 1 1
15 17306 1 1 3 LEU H H -7.779 16.336 0.364 1.00 . A A . 3 LEU H 1 1
15 17307 1 1 3 LEU HA H -8.510 19.000 -0.109 1.00 . A A . 3 LEU HA 1 1
15 17308 1 1 3 LEU HB2 H -7.358 17.814 2.418 1.00 . A A . 3 LEU HB2 1 1
15 17309 1 1 3 LEU HB3 H -8.246 19.322 2.303 1.00 . A A . 3 LEU HB3 1 1
15 17310 1 1 3 LEU HD11 H -9.813 16.754 4.084 1.00 . A A . 3 LEU HD11 1 1
15 17311 1 1 3 LEU HD12 H -10.903 18.067 3.641 1.00 . A A . 3 LEU HD12 1 1
15 17312 1 1 3 LEU HD13 H -9.237 18.421 4.094 1.00 . A A . 3 LEU HD13 1 1
15 17313 1 1 3 LEU HD21 H -11.486 18.137 1.750 1.00 . A A . 3 LEU HD21 1 1
15 17314 1 1 3 LEU HD22 H -10.652 17.417 0.374 1.00 . A A . 3 LEU HD22 1 1
15 17315 1 1 3 LEU HD23 H -10.289 19.073 0.857 1.00 . A A . 3 LEU HD23 1 1
15 17316 1 1 3 LEU HG H -9.310 16.527 1.937 1.00 . A A . 3 LEU HG 1 1
15 17317 1 1 3 LEU N N -7.634 17.133 -0.188 1.00 . A A . 3 LEU N 1 1
15 17318 1 1 3 LEU O O -6.410 20.429 0.151 1.00 . A A . 3 LEU O 1 1
15 17319 1 1 4 GLY C C -2.906 18.047 0.217 1.00 . A A . 4 GLY C 1 1
15 17320 1 1 4 GLY CA C -4.014 19.080 0.285 1.00 . A A . 4 GLY CA 1 1
15 17321 1 1 4 GLY H H -5.405 17.504 0.507 1.00 . A A . 4 GLY H 1 1
15 17322 1 1 4 GLY HA2 H -3.977 19.691 -0.605 1.00 . A A . 4 GLY HA2 1 1
15 17323 1 1 4 GLY HA3 H -3.853 19.708 1.149 1.00 . A A . 4 GLY HA3 1 1
15 17324 1 1 4 GLY N N -5.326 18.472 0.384 1.00 . A A . 4 GLY N 1 1
15 17325 1 1 4 GLY O O -3.173 16.848 0.142 1.00 . A A . 4 GLY O 1 1
15 17326 1 1 5 SER C C -0.517 16.665 1.381 1.00 . A A . 5 SER C 1 1
15 17327 1 1 5 SER CA C -0.516 17.612 0.187 1.00 . A A . 5 SER CA 1 1
15 17328 1 1 5 SER CB C 0.785 18.415 0.160 1.00 . A A . 5 SER CB 1 1
15 17329 1 1 5 SER H H -1.512 19.477 0.306 1.00 . A A . 5 SER H 1 1
15 17330 1 1 5 SER HA H -0.592 17.033 -0.719 1.00 . A A . 5 SER HA 1 1
15 17331 1 1 5 SER HB2 H 1.612 17.753 -0.052 1.00 . A A . 5 SER HB2 1 1
15 17332 1 1 5 SER HB3 H 0.723 19.170 -0.610 1.00 . A A . 5 SER HB3 1 1
15 17333 1 1 5 SER HG H 1.138 18.387 2.087 1.00 . A A . 5 SER HG 1 1
15 17334 1 1 5 SER N N -1.662 18.511 0.245 1.00 . A A . 5 SER N 1 1
15 17335 1 1 5 SER O O -0.009 15.546 1.301 1.00 . A A . 5 SER O 1 1
15 17336 1 1 5 SER OG O 1.020 19.051 1.404 1.00 . A A . 5 SER OG 1 1
15 17337 1 1 6 MET C C -1.943 15.033 3.467 1.00 . A A . 6 MET C 1 1
15 17338 1 1 6 MET CA C -1.165 16.323 3.704 1.00 . A A . 6 MET CA 1 1
15 17339 1 1 6 MET CB C -1.822 17.128 4.827 1.00 . A A . 6 MET CB 1 1
15 17340 1 1 6 MET CE C -1.266 18.009 7.997 1.00 . A A . 6 MET CE 1 1
15 17341 1 1 6 MET CG C -1.015 18.343 5.256 1.00 . A A . 6 MET CG 1 1
15 17342 1 1 6 MET H H -1.478 18.023 2.486 1.00 . A A . 6 MET H 1 1
15 17343 1 1 6 MET HA H -0.156 16.073 3.997 1.00 . A A . 6 MET HA 1 1
15 17344 1 1 6 MET HB2 H -2.791 17.467 4.491 1.00 . A A . 6 MET HB2 1 1
15 17345 1 1 6 MET HB3 H -1.952 16.487 5.686 1.00 . A A . 6 MET HB3 1 1
15 17346 1 1 6 MET HE1 H -1.650 17.030 7.753 1.00 . A A . 6 MET HE1 1 1
15 17347 1 1 6 MET HE2 H -1.687 18.338 8.934 1.00 . A A . 6 MET HE2 1 1
15 17348 1 1 6 MET HE3 H -0.190 17.962 8.083 1.00 . A A . 6 MET HE3 1 1
15 17349 1 1 6 MET HG2 H -0.009 18.026 5.488 1.00 . A A . 6 MET HG2 1 1
15 17350 1 1 6 MET HG3 H -0.988 19.047 4.437 1.00 . A A . 6 MET HG3 1 1
15 17351 1 1 6 MET N N -1.093 17.123 2.488 1.00 . A A . 6 MET N 1 1
15 17352 1 1 6 MET O O -1.623 13.991 4.038 1.00 . A A . 6 MET O 1 1
15 17353 1 1 6 MET SD S -1.711 19.164 6.703 1.00 . A A . 6 MET SD 1 1
15 17354 1 1 7 GLY C C -2.942 12.768 1.846 1.00 . A A . 7 GLY C 1 1
15 17355 1 1 7 GLY CA C -3.773 13.936 2.335 1.00 . A A . 7 GLY CA 1 1
15 17356 1 1 7 GLY H H -3.181 15.965 2.200 1.00 . A A . 7 GLY H 1 1
15 17357 1 1 7 GLY HA2 H -4.295 13.641 3.234 1.00 . A A . 7 GLY HA2 1 1
15 17358 1 1 7 GLY HA3 H -4.500 14.190 1.578 1.00 . A A . 7 GLY HA3 1 1
15 17359 1 1 7 GLY N N -2.968 15.108 2.625 1.00 . A A . 7 GLY N 1 1
15 17360 1 1 7 GLY O O -2.568 12.712 0.674 1.00 . A A . 7 GLY O 1 1
15 17361 1 1 8 GLU C C -2.748 9.499 1.963 1.00 . A A . 8 GLU C 1 1
15 17362 1 1 8 GLU CA C -1.858 10.658 2.395 1.00 . A A . 8 GLU CA 1 1
15 17363 1 1 8 GLU CB C -0.973 10.235 3.568 1.00 . A A . 8 GLU CB 1 1
15 17364 1 1 8 GLU CD C 0.957 10.820 5.087 1.00 . A A . 8 GLU CD 1 1
15 17365 1 1 8 GLU CG C 0.031 11.295 3.986 1.00 . A A . 8 GLU CG 1 1
15 17366 1 1 8 GLU H H -2.978 11.932 3.662 1.00 . A A . 8 GLU H 1 1
15 17367 1 1 8 GLU HA H -1.225 10.928 1.558 1.00 . A A . 8 GLU HA 1 1
15 17368 1 1 8 GLU HB2 H -1.604 10.011 4.417 1.00 . A A . 8 GLU HB2 1 1
15 17369 1 1 8 GLU HB3 H -0.429 9.344 3.290 1.00 . A A . 8 GLU HB3 1 1
15 17370 1 1 8 GLU HG2 H 0.627 11.566 3.128 1.00 . A A . 8 GLU HG2 1 1
15 17371 1 1 8 GLU HG3 H -0.507 12.163 4.338 1.00 . A A . 8 GLU HG3 1 1
15 17372 1 1 8 GLU N N -2.651 11.831 2.744 1.00 . A A . 8 GLU N 1 1
15 17373 1 1 8 GLU O O -2.284 8.366 1.837 1.00 . A A . 8 GLU O 1 1
15 17374 1 1 8 GLU OE1 O 0.696 9.740 5.658 1.00 . A A . 8 GLU OE1 1 1
15 17375 1 1 8 GLU OE2 O 1.946 11.527 5.378 1.00 . A A . 8 GLU OE2 1 1
15 17376 1 1 9 LYS C C -4.624 8.363 -0.173 1.00 . A A . 9 LYS C 1 1
15 17377 1 1 9 LYS CA C -4.955 8.762 1.263 1.00 . A A . 9 LYS CA 1 1
15 17378 1 1 9 LYS CB C -6.396 9.272 1.353 1.00 . A A . 9 LYS CB 1 1
15 17379 1 1 9 LYS CD C -8.311 9.994 2.814 1.00 . A A . 9 LYS CD 1 1
15 17380 1 1 9 LYS CE C -8.741 10.381 4.220 1.00 . A A . 9 LYS CE 1 1
15 17381 1 1 9 LYS CG C -6.851 9.567 2.773 1.00 . A A . 9 LYS CG 1 1
15 17382 1 1 9 LYS H H -4.335 10.713 1.807 1.00 . A A . 9 LYS H 1 1
15 17383 1 1 9 LYS HA H -4.840 7.900 1.904 1.00 . A A . 9 LYS HA 1 1
15 17384 1 1 9 LYS HB2 H -6.482 10.180 0.774 1.00 . A A . 9 LYS HB2 1 1
15 17385 1 1 9 LYS HB3 H -7.055 8.526 0.935 1.00 . A A . 9 LYS HB3 1 1
15 17386 1 1 9 LYS HD2 H -8.446 10.843 2.161 1.00 . A A . 9 LYS HD2 1 1
15 17387 1 1 9 LYS HD3 H -8.925 9.173 2.472 1.00 . A A . 9 LYS HD3 1 1
15 17388 1 1 9 LYS HE2 H -9.779 10.113 4.352 1.00 . A A . 9 LYS HE2 1 1
15 17389 1 1 9 LYS HE3 H -8.137 9.836 4.931 1.00 . A A . 9 LYS HE3 1 1
15 17390 1 1 9 LYS HG2 H -6.731 8.677 3.372 1.00 . A A . 9 LYS HG2 1 1
15 17391 1 1 9 LYS HG3 H -6.242 10.362 3.179 1.00 . A A . 9 LYS HG3 1 1
15 17392 1 1 9 LYS HZ1 H -7.634 12.153 4.180 1.00 . A A . 9 LYS HZ1 1 1
15 17393 1 1 9 LYS HZ2 H -8.710 12.047 5.480 1.00 . A A . 9 LYS HZ2 1 1
15 17394 1 1 9 LYS HZ3 H -9.292 12.375 3.926 1.00 . A A . 9 LYS HZ3 1 1
15 17395 1 1 9 LYS N N -4.022 9.789 1.710 1.00 . A A . 9 LYS N 1 1
15 17396 1 1 9 LYS NZ N -8.583 11.841 4.469 1.00 . A A . 9 LYS NZ 1 1
15 17397 1 1 9 LYS O O -5.267 7.491 -0.758 1.00 . A A . 9 LYS O 1 1
15 17398 1 1 10 GLN C C -2.249 7.529 -2.132 1.00 . A A . 10 GLN C 1 1
15 17399 1 1 10 GLN CA C -3.145 8.763 -2.080 1.00 . A A . 10 GLN CA 1 1
15 17400 1 1 10 GLN CB C -2.371 9.987 -2.572 1.00 . A A . 10 GLN CB 1 1
15 17401 1 1 10 GLN CD C -0.721 10.926 -4.248 1.00 . A A . 10 GLN CD 1 1
15 17402 1 1 10 GLN CG C -1.646 9.774 -3.890 1.00 . A A . 10 GLN CG 1 1
15 17403 1 1 10 GLN H H -3.140 9.696 -0.199 1.00 . A A . 10 GLN H 1 1
15 17404 1 1 10 GLN HA H -4.006 8.609 -2.710 1.00 . A A . 10 GLN HA 1 1
15 17405 1 1 10 GLN HB2 H -3.065 10.806 -2.700 1.00 . A A . 10 GLN HB2 1 1
15 17406 1 1 10 GLN HB3 H -1.640 10.262 -1.820 1.00 . A A . 10 GLN HB3 1 1
15 17407 1 1 10 GLN HE21 H -1.458 12.039 -2.767 1.00 . A A . 10 GLN HE21 1 1
15 17408 1 1 10 GLN HE22 H -0.220 12.777 -3.717 1.00 . A A . 10 GLN HE22 1 1
15 17409 1 1 10 GLN HG2 H -1.058 8.871 -3.819 1.00 . A A . 10 GLN HG2 1 1
15 17410 1 1 10 GLN HG3 H -2.379 9.664 -4.675 1.00 . A A . 10 GLN HG3 1 1
15 17411 1 1 10 GLN N N -3.603 9.017 -0.724 1.00 . A A . 10 GLN N 1 1
15 17412 1 1 10 GLN NE2 N -0.810 12.025 -3.502 1.00 . A A . 10 GLN NE2 1 1
15 17413 1 1 10 GLN O O -1.248 7.447 -1.420 1.00 . A A . 10 GLN O 1 1
15 17414 1 1 10 GLN OE1 O 0.065 10.831 -5.190 1.00 . A A . 10 GLN OE1 1 1
15 17415 1 1 11 SER C C -1.668 4.969 -4.595 1.00 . A A . 11 SER C 1 1
15 17416 1 1 11 SER CA C -1.828 5.347 -3.125 1.00 . A A . 11 SER CA 1 1
15 17417 1 1 11 SER CB C -2.495 4.201 -2.362 1.00 . A A . 11 SER CB 1 1
15 17418 1 1 11 SER H H -3.413 6.693 -3.528 1.00 . A A . 11 SER H 1 1
15 17419 1 1 11 SER HA H -0.850 5.526 -2.704 1.00 . A A . 11 SER HA 1 1
15 17420 1 1 11 SER HB2 H -1.832 3.350 -2.339 1.00 . A A . 11 SER HB2 1 1
15 17421 1 1 11 SER HB3 H -2.707 4.520 -1.352 1.00 . A A . 11 SER HB3 1 1
15 17422 1 1 11 SER HG H -4.240 4.596 -3.164 1.00 . A A . 11 SER HG 1 1
15 17423 1 1 11 SER N N -2.609 6.572 -2.983 1.00 . A A . 11 SER N 1 1
15 17424 1 1 11 SER O O -2.591 5.138 -5.393 1.00 . A A . 11 SER O 1 1
15 17425 1 1 11 SER OG O -3.710 3.815 -2.981 1.00 . A A . 11 SER OG 1 1
15 17426 1 1 12 LYS C C 0.153 2.566 -6.391 1.00 . A A . 12 LYS C 1 1
15 17427 1 1 12 LYS CA C -0.214 4.047 -6.319 1.00 . A A . 12 LYS CA 1 1
15 17428 1 1 12 LYS CB C 0.919 4.894 -6.902 1.00 . A A . 12 LYS CB 1 1
15 17429 1 1 12 LYS CD C 1.692 7.154 -7.684 1.00 . A A . 12 LYS CD 1 1
15 17430 1 1 12 LYS CE C 1.420 8.649 -7.662 1.00 . A A . 12 LYS CE 1 1
15 17431 1 1 12 LYS CG C 0.587 6.375 -6.989 1.00 . A A . 12 LYS CG 1 1
15 17432 1 1 12 LYS H H 0.202 4.341 -4.263 1.00 . A A . 12 LYS H 1 1
15 17433 1 1 12 LYS HA H -1.109 4.212 -6.901 1.00 . A A . 12 LYS HA 1 1
15 17434 1 1 12 LYS HB2 H 1.795 4.781 -6.281 1.00 . A A . 12 LYS HB2 1 1
15 17435 1 1 12 LYS HB3 H 1.145 4.540 -7.897 1.00 . A A . 12 LYS HB3 1 1
15 17436 1 1 12 LYS HD2 H 2.627 6.961 -7.179 1.00 . A A . 12 LYS HD2 1 1
15 17437 1 1 12 LYS HD3 H 1.759 6.824 -8.710 1.00 . A A . 12 LYS HD3 1 1
15 17438 1 1 12 LYS HE2 H 1.520 9.035 -8.665 1.00 . A A . 12 LYS HE2 1 1
15 17439 1 1 12 LYS HE3 H 0.411 8.813 -7.313 1.00 . A A . 12 LYS HE3 1 1
15 17440 1 1 12 LYS HG2 H -0.331 6.497 -7.545 1.00 . A A . 12 LYS HG2 1 1
15 17441 1 1 12 LYS HG3 H 0.458 6.764 -5.989 1.00 . A A . 12 LYS HG3 1 1
15 17442 1 1 12 LYS HZ1 H 2.476 10.357 -7.086 1.00 . A A . 12 LYS HZ1 1 1
15 17443 1 1 12 LYS HZ2 H 3.296 8.910 -6.782 1.00 . A A . 12 LYS HZ2 1 1
15 17444 1 1 12 LYS HZ3 H 2.006 9.373 -5.792 1.00 . A A . 12 LYS HZ3 1 1
15 17445 1 1 12 LYS N N -0.493 4.453 -4.946 1.00 . A A . 12 LYS N 1 1
15 17446 1 1 12 LYS NZ N 2.365 9.373 -6.768 1.00 . A A . 12 LYS NZ 1 1
15 17447 1 1 12 LYS O O 0.775 2.118 -7.354 1.00 . A A . 12 LYS O 1 1
15 17448 1 1 13 GLY C C -0.501 -0.374 -6.493 1.00 . A A . 13 GLY C 1 1
15 17449 1 1 13 GLY CA C 0.084 0.396 -5.324 1.00 . A A . 13 GLY CA 1 1
15 17450 1 1 13 GLY H H -0.712 2.227 -4.618 1.00 . A A . 13 GLY H 1 1
15 17451 1 1 13 GLY HA2 H 1.157 0.275 -5.333 1.00 . A A . 13 GLY HA2 1 1
15 17452 1 1 13 GLY HA3 H -0.306 -0.019 -4.405 1.00 . A A . 13 GLY HA3 1 1
15 17453 1 1 13 GLY N N -0.225 1.814 -5.362 1.00 . A A . 13 GLY N 1 1
15 17454 1 1 13 GLY O O -1.647 -0.822 -6.439 1.00 . A A . 13 GLY O 1 1
15 17455 1 1 14 TYR C C -0.034 -2.776 -8.497 1.00 . A A . 14 TYR C 1 1
15 17456 1 1 14 TYR CA C -0.155 -1.274 -8.727 1.00 . A A . 14 TYR CA 1 1
15 17457 1 1 14 TYR CB C 0.666 -0.866 -9.949 1.00 . A A . 14 TYR CB 1 1
15 17458 1 1 14 TYR CD1 C -0.819 -1.064 -11.980 1.00 . A A . 14 TYR CD1 1 1
15 17459 1 1 14 TYR CD2 C 0.880 -2.705 -11.662 1.00 . A A . 14 TYR CD2 1 1
15 17460 1 1 14 TYR CE1 C -1.218 -1.696 -13.143 1.00 . A A . 14 TYR CE1 1 1
15 17461 1 1 14 TYR CE2 C 0.488 -3.343 -12.823 1.00 . A A . 14 TYR CE2 1 1
15 17462 1 1 14 TYR CG C 0.235 -1.557 -11.223 1.00 . A A . 14 TYR CG 1 1
15 17463 1 1 14 TYR CZ C -0.561 -2.835 -13.559 1.00 . A A . 14 TYR CZ 1 1
15 17464 1 1 14 TYR H H 1.199 -0.166 -7.528 1.00 . A A . 14 TYR H 1 1
15 17465 1 1 14 TYR HA H -1.191 -1.020 -8.901 1.00 . A A . 14 TYR HA 1 1
15 17466 1 1 14 TYR HB2 H 0.568 0.197 -10.101 1.00 . A A . 14 TYR HB2 1 1
15 17467 1 1 14 TYR HB3 H 1.705 -1.108 -9.774 1.00 . A A . 14 TYR HB3 1 1
15 17468 1 1 14 TYR HD1 H -1.331 -0.172 -11.651 1.00 . A A . 14 TYR HD1 1 1
15 17469 1 1 14 TYR HD2 H 1.701 -3.101 -11.083 1.00 . A A . 14 TYR HD2 1 1
15 17470 1 1 14 TYR HE1 H -2.041 -1.298 -13.719 1.00 . A A . 14 TYR HE1 1 1
15 17471 1 1 14 TYR HE2 H 1.001 -4.236 -13.149 1.00 . A A . 14 TYR HE2 1 1
15 17472 1 1 14 TYR HH H -1.279 -4.348 -14.506 1.00 . A A . 14 TYR HH 1 1
15 17473 1 1 14 TYR N N 0.292 -0.539 -7.548 1.00 . A A . 14 TYR N 1 1
15 17474 1 1 14 TYR O O 1.045 -3.281 -8.191 1.00 . A A . 14 TYR O 1 1
15 17475 1 1 14 TYR OH O -0.956 -3.468 -14.716 1.00 . A A . 14 TYR OH 1 1
15 17476 1 1 15 TRP C C -0.912 -5.663 -9.780 1.00 . A A . 15 TRP C 1 1
15 17477 1 1 15 TRP CA C -1.168 -4.932 -8.463 1.00 . A A . 15 TRP CA 1 1
15 17478 1 1 15 TRP CB C -2.515 -5.370 -7.884 1.00 . A A . 15 TRP CB 1 1
15 17479 1 1 15 TRP CD1 C -4.184 -5.993 -9.726 1.00 . A A . 15 TRP CD1 1 1
15 17480 1 1 15 TRP CD2 C -4.448 -3.926 -8.907 1.00 . A A . 15 TRP CD2 1 1
15 17481 1 1 15 TRP CE2 C -5.419 -4.142 -9.904 1.00 . A A . 15 TRP CE2 1 1
15 17482 1 1 15 TRP CE3 C -4.420 -2.694 -8.250 1.00 . A A . 15 TRP CE3 1 1
15 17483 1 1 15 TRP CG C -3.668 -5.123 -8.809 1.00 . A A . 15 TRP CG 1 1
15 17484 1 1 15 TRP CH2 C -6.302 -1.973 -9.596 1.00 . A A . 15 TRP CH2 1 1
15 17485 1 1 15 TRP CZ2 C -6.352 -3.170 -10.257 1.00 . A A . 15 TRP CZ2 1 1
15 17486 1 1 15 TRP CZ3 C -5.347 -1.730 -8.601 1.00 . A A . 15 TRP CZ3 1 1
15 17487 1 1 15 TRP H H -1.971 -3.015 -8.902 1.00 . A A . 15 TRP H 1 1
15 17488 1 1 15 TRP HA H -0.387 -5.191 -7.764 1.00 . A A . 15 TRP HA 1 1
15 17489 1 1 15 TRP HB2 H -2.480 -6.427 -7.669 1.00 . A A . 15 TRP HB2 1 1
15 17490 1 1 15 TRP HB3 H -2.698 -4.826 -6.968 1.00 . A A . 15 TRP HB3 1 1
15 17491 1 1 15 TRP HD1 H -3.809 -6.991 -9.896 1.00 . A A . 15 TRP HD1 1 1
15 17492 1 1 15 TRP HE1 H -5.772 -5.835 -11.092 1.00 . A A . 15 TRP HE1 1 1
15 17493 1 1 15 TRP HE3 H -3.692 -2.487 -7.479 1.00 . A A . 15 TRP HE3 1 1
15 17494 1 1 15 TRP HH2 H -7.007 -1.191 -9.839 1.00 . A A . 15 TRP HH2 1 1
15 17495 1 1 15 TRP HZ2 H -7.096 -3.342 -11.021 1.00 . A A . 15 TRP HZ2 1 1
15 17496 1 1 15 TRP HZ3 H -5.341 -0.771 -8.102 1.00 . A A . 15 TRP HZ3 1 1
15 17497 1 1 15 TRP N N -1.146 -3.482 -8.652 1.00 . A A . 15 TRP N 1 1
15 17498 1 1 15 TRP NE1 N -5.238 -5.411 -10.388 1.00 . A A . 15 TRP NE1 1 1
15 17499 1 1 15 TRP O O -1.691 -5.546 -10.726 1.00 . A A . 15 TRP O 1 1
15 17500 1 1 16 GLN C C -0.292 -8.516 -11.038 1.00 . A A . 16 GLN C 1 1
15 17501 1 1 16 GLN CA C 0.514 -7.217 -11.011 1.00 . A A . 16 GLN CA 1 1
15 17502 1 1 16 GLN CB C 2.017 -7.510 -11.041 1.00 . A A . 16 GLN CB 1 1
15 17503 1 1 16 GLN CD C 3.983 -8.432 -12.321 1.00 . A A . 16 GLN CD 1 1
15 17504 1 1 16 GLN CG C 2.486 -8.196 -12.312 1.00 . A A . 16 GLN CG 1 1
15 17505 1 1 16 GLN H H 0.742 -6.502 -9.030 1.00 . A A . 16 GLN H 1 1
15 17506 1 1 16 GLN HA H 0.237 -6.648 -11.887 1.00 . A A . 16 GLN HA 1 1
15 17507 1 1 16 GLN HB2 H 2.554 -6.579 -10.943 1.00 . A A . 16 GLN HB2 1 1
15 17508 1 1 16 GLN HB3 H 2.263 -8.146 -10.203 1.00 . A A . 16 GLN HB3 1 1
15 17509 1 1 16 GLN HE21 H 3.805 -9.678 -13.856 1.00 . A A . 16 GLN HE21 1 1
15 17510 1 1 16 GLN HE22 H 5.411 -9.437 -13.270 1.00 . A A . 16 GLN HE22 1 1
15 17511 1 1 16 GLN HG2 H 1.986 -9.149 -12.399 1.00 . A A . 16 GLN HG2 1 1
15 17512 1 1 16 GLN HG3 H 2.229 -7.575 -13.158 1.00 . A A . 16 GLN HG3 1 1
15 17513 1 1 16 GLN N N 0.169 -6.440 -9.824 1.00 . A A . 16 GLN N 1 1
15 17514 1 1 16 GLN NE2 N 4.446 -9.267 -13.243 1.00 . A A . 16 GLN NE2 1 1
15 17515 1 1 16 GLN O O -0.415 -9.209 -10.030 1.00 . A A . 16 GLN O 1 1
15 17516 1 1 16 GLN OE1 O 4.715 -7.875 -11.503 1.00 . A A . 16 GLN OE1 1 1
15 17517 1 1 17 GLU C C -0.975 -11.304 -12.220 1.00 . A A . 17 GLU C 1 1
15 17518 1 1 17 GLU CA C -1.720 -9.981 -12.392 1.00 . A A . 17 GLU CA 1 1
15 17519 1 1 17 GLU CB C -2.368 -9.935 -13.774 1.00 . A A . 17 GLU CB 1 1
15 17520 1 1 17 GLU CD C -3.959 -8.735 -15.328 1.00 . A A . 17 GLU CD 1 1
15 17521 1 1 17 GLU CG C -3.244 -8.711 -13.991 1.00 . A A . 17 GLU CG 1 1
15 17522 1 1 17 GLU H H -0.752 -8.185 -12.951 1.00 . A A . 17 GLU H 1 1
15 17523 1 1 17 GLU HA H -2.501 -9.925 -11.650 1.00 . A A . 17 GLU HA 1 1
15 17524 1 1 17 GLU HB2 H -1.591 -9.933 -14.524 1.00 . A A . 17 GLU HB2 1 1
15 17525 1 1 17 GLU HB3 H -2.979 -10.815 -13.903 1.00 . A A . 17 GLU HB3 1 1
15 17526 1 1 17 GLU HG2 H -3.982 -8.669 -13.206 1.00 . A A . 17 GLU HG2 1 1
15 17527 1 1 17 GLU HG3 H -2.622 -7.829 -13.948 1.00 . A A . 17 GLU HG3 1 1
15 17528 1 1 17 GLU N N -0.872 -8.804 -12.200 1.00 . A A . 17 GLU N 1 1
15 17529 1 1 17 GLU O O 0.234 -11.394 -12.435 1.00 . A A . 17 GLU O 1 1
15 17530 1 1 17 GLU OE1 O -3.653 -9.625 -16.150 1.00 . A A . 17 GLU OE1 1 1
15 17531 1 1 17 GLU OE2 O -4.824 -7.863 -15.552 1.00 . A A . 17 GLU OE2 1 1
15 17532 1 1 18 ASP C C -0.457 -14.169 -12.888 1.00 . A A . 18 ASP C 1 1
15 17533 1 1 18 ASP CA C -1.207 -13.682 -11.657 1.00 . A A . 18 ASP CA 1 1
15 17534 1 1 18 ASP CB C -2.368 -14.640 -11.382 1.00 . A A . 18 ASP CB 1 1
15 17535 1 1 18 ASP CG C -1.915 -16.072 -11.173 1.00 . A A . 18 ASP CG 1 1
15 17536 1 1 18 ASP H H -2.694 -12.182 -11.712 1.00 . A A . 18 ASP H 1 1
15 17537 1 1 18 ASP HA H -0.543 -13.692 -10.809 1.00 . A A . 18 ASP HA 1 1
15 17538 1 1 18 ASP HB2 H -2.889 -14.315 -10.498 1.00 . A A . 18 ASP HB2 1 1
15 17539 1 1 18 ASP HB3 H -3.049 -14.617 -12.220 1.00 . A A . 18 ASP HB3 1 1
15 17540 1 1 18 ASP N N -1.735 -12.334 -11.848 1.00 . A A . 18 ASP N 1 1
15 17541 1 1 18 ASP O O 0.694 -14.597 -12.803 1.00 . A A . 18 ASP O 1 1
15 17542 1 1 18 ASP OD1 O -1.047 -16.540 -11.940 1.00 . A A . 18 ASP OD1 1 1
15 17543 1 1 18 ASP OD2 O -2.433 -16.730 -10.246 1.00 . A A . 18 ASP OD2 1 1
15 17544 1 1 19 GLU C C 0.692 -13.785 -15.659 1.00 . A A . 19 GLU C 1 1
15 17545 1 1 19 GLU CA C -0.547 -14.586 -15.282 1.00 . A A . 19 GLU CA 1 1
15 17546 1 1 19 GLU CB C -1.576 -14.496 -16.409 1.00 . A A . 19 GLU CB 1 1
15 17547 1 1 19 GLU CD C -3.717 -15.387 -17.411 1.00 . A A . 19 GLU CD 1 1
15 17548 1 1 19 GLU CG C -2.740 -15.461 -16.253 1.00 . A A . 19 GLU CG 1 1
15 17549 1 1 19 GLU H H -2.054 -13.791 -14.020 1.00 . A A . 19 GLU H 1 1
15 17550 1 1 19 GLU HA H -0.264 -15.618 -15.152 1.00 . A A . 19 GLU HA 1 1
15 17551 1 1 19 GLU HB2 H -1.971 -13.492 -16.440 1.00 . A A . 19 GLU HB2 1 1
15 17552 1 1 19 GLU HB3 H -1.082 -14.707 -17.346 1.00 . A A . 19 GLU HB3 1 1
15 17553 1 1 19 GLU HG2 H -2.353 -16.467 -16.193 1.00 . A A . 19 GLU HG2 1 1
15 17554 1 1 19 GLU HG3 H -3.268 -15.223 -15.341 1.00 . A A . 19 GLU HG3 1 1
15 17555 1 1 19 GLU N N -1.131 -14.123 -14.028 1.00 . A A . 19 GLU N 1 1
15 17556 1 1 19 GLU O O 1.684 -14.345 -16.123 1.00 . A A . 19 GLU O 1 1
15 17557 1 1 19 GLU OE1 O -3.579 -14.468 -18.245 1.00 . A A . 19 GLU OE1 1 1
15 17558 1 1 19 GLU OE2 O -4.617 -16.249 -17.483 1.00 . A A . 19 GLU OE2 1 1
15 17559 1 1 20 ASP C C 2.917 -11.876 -14.785 1.00 . A A . 20 ASP C 1 1
15 17560 1 1 20 ASP CA C 1.771 -11.616 -15.758 1.00 . A A . 20 ASP CA 1 1
15 17561 1 1 20 ASP CB C 1.354 -10.145 -15.704 1.00 . A A . 20 ASP CB 1 1
15 17562 1 1 20 ASP CG C 0.313 -9.799 -16.750 1.00 . A A . 20 ASP CG 1 1
15 17563 1 1 20 ASP H H -0.173 -12.084 -15.069 1.00 . A A . 20 ASP H 1 1
15 17564 1 1 20 ASP HA H 2.100 -11.859 -16.756 1.00 . A A . 20 ASP HA 1 1
15 17565 1 1 20 ASP HB2 H 0.943 -9.930 -14.729 1.00 . A A . 20 ASP HB2 1 1
15 17566 1 1 20 ASP HB3 H 2.223 -9.525 -15.869 1.00 . A A . 20 ASP HB3 1 1
15 17567 1 1 20 ASP N N 0.638 -12.479 -15.447 1.00 . A A . 20 ASP N 1 1
15 17568 1 1 20 ASP O O 4.092 -11.755 -15.134 1.00 . A A . 20 ASP O 1 1
15 17569 1 1 20 ASP OD1 O 0.138 -10.592 -17.699 1.00 . A A . 20 ASP OD1 1 1
15 17570 1 1 20 ASP OD2 O -0.329 -8.736 -16.621 1.00 . A A . 20 ASP OD2 1 1
15 17571 1 1 21 ALA C C 3.448 -14.002 -12.100 1.00 . A A . 21 ALA C 1 1
15 17572 1 1 21 ALA CA C 3.528 -12.535 -12.515 1.00 . A A . 21 ALA CA 1 1
15 17573 1 1 21 ALA CB C 3.302 -11.632 -11.313 1.00 . A A . 21 ALA CB 1 1
15 17574 1 1 21 ALA H H 1.595 -12.313 -13.358 1.00 . A A . 21 ALA H 1 1
15 17575 1 1 21 ALA HA H 4.514 -12.334 -12.909 1.00 . A A . 21 ALA HA 1 1
15 17576 1 1 21 ALA HB1 H 2.418 -11.954 -10.783 1.00 . A A . 21 ALA HB1 1 1
15 17577 1 1 21 ALA HB2 H 3.171 -10.613 -11.645 1.00 . A A . 21 ALA HB2 1 1
15 17578 1 1 21 ALA HB3 H 4.155 -11.687 -10.654 1.00 . A A . 21 ALA HB3 1 1
15 17579 1 1 21 ALA N N 2.552 -12.241 -13.559 1.00 . A A . 21 ALA N 1 1
15 17580 1 1 21 ALA O O 2.944 -14.330 -11.027 1.00 . A A . 21 ALA O 1 1
15 17581 1 1 22 PRO C C 4.991 -16.778 -11.693 1.00 . A A . 22 PRO C 1 1
15 17582 1 1 22 PRO CA C 3.933 -16.349 -12.703 1.00 . A A . 22 PRO CA 1 1
15 17583 1 1 22 PRO CB C 4.242 -16.941 -14.075 1.00 . A A . 22 PRO CB 1 1
15 17584 1 1 22 PRO CD C 4.559 -14.581 -14.261 1.00 . A A . 22 PRO CD 1 1
15 17585 1 1 22 PRO CG C 5.081 -15.907 -14.742 1.00 . A A . 22 PRO CG 1 1
15 17586 1 1 22 PRO HA H 2.962 -16.688 -12.370 1.00 . A A . 22 PRO HA 1 1
15 17587 1 1 22 PRO HB2 H 4.775 -17.873 -13.959 1.00 . A A . 22 PRO HB2 1 1
15 17588 1 1 22 PRO HB3 H 3.324 -17.106 -14.611 1.00 . A A . 22 PRO HB3 1 1
15 17589 1 1 22 PRO HD2 H 5.370 -13.878 -14.139 1.00 . A A . 22 PRO HD2 1 1
15 17590 1 1 22 PRO HD3 H 3.822 -14.192 -14.950 1.00 . A A . 22 PRO HD3 1 1
15 17591 1 1 22 PRO HG2 H 6.115 -16.031 -14.452 1.00 . A A . 22 PRO HG2 1 1
15 17592 1 1 22 PRO HG3 H 4.979 -15.985 -15.814 1.00 . A A . 22 PRO HG3 1 1
15 17593 1 1 22 PRO N N 3.944 -14.904 -12.961 1.00 . A A . 22 PRO N 1 1
15 17594 1 1 22 PRO O O 4.983 -17.906 -11.200 1.00 . A A . 22 PRO O 1 1
15 17595 1 1 23 ALA C C 7.113 -14.939 -9.473 1.00 . A A . 23 ALA C 1 1
15 17596 1 1 23 ALA CA C 6.961 -16.115 -10.428 1.00 . A A . 23 ALA CA 1 1
15 17597 1 1 23 ALA CB C 8.272 -16.384 -11.151 1.00 . A A . 23 ALA CB 1 1
15 17598 1 1 23 ALA H H 5.830 -14.972 -11.804 1.00 . A A . 23 ALA H 1 1
15 17599 1 1 23 ALA HA H 6.701 -16.996 -9.859 1.00 . A A . 23 ALA HA 1 1
15 17600 1 1 23 ALA HB1 H 9.080 -16.404 -10.434 1.00 . A A . 23 ALA HB1 1 1
15 17601 1 1 23 ALA HB2 H 8.452 -15.603 -11.874 1.00 . A A . 23 ALA HB2 1 1
15 17602 1 1 23 ALA HB3 H 8.217 -17.337 -11.657 1.00 . A A . 23 ALA HB3 1 1
15 17603 1 1 23 ALA N N 5.893 -15.858 -11.386 1.00 . A A . 23 ALA N 1 1
15 17604 1 1 23 ALA O O 6.707 -13.820 -9.788 1.00 . A A . 23 ALA O 1 1
15 17605 1 1 24 CYS C C 8.789 -13.050 -7.792 1.00 . A A . 24 CYS C 1 1
15 17606 1 1 24 CYS CA C 7.860 -14.150 -7.296 1.00 . A A . 24 CYS CA 1 1
15 17607 1 1 24 CYS CB C 8.410 -14.753 -6.007 1.00 . A A . 24 CYS CB 1 1
15 17608 1 1 24 CYS H H 7.969 -16.104 -8.081 1.00 . A A . 24 CYS H 1 1
15 17609 1 1 24 CYS HA H 6.892 -13.719 -7.091 1.00 . A A . 24 CYS HA 1 1
15 17610 1 1 24 CYS HB2 H 7.871 -15.661 -5.784 1.00 . A A . 24 CYS HB2 1 1
15 17611 1 1 24 CYS HB3 H 9.456 -14.985 -6.143 1.00 . A A . 24 CYS HB3 1 1
15 17612 1 1 24 CYS HG H 8.961 -13.005 -4.634 1.00 . A A . 24 CYS HG 1 1
15 17613 1 1 24 CYS N N 7.680 -15.193 -8.298 1.00 . A A . 24 CYS N 1 1
15 17614 1 1 24 CYS O O 9.932 -13.305 -8.169 1.00 . A A . 24 CYS O 1 1
15 17615 1 1 24 CYS SG S 8.269 -13.667 -4.572 1.00 . A A . 24 CYS SG 1 1
15 17616 1 1 25 ASN C C 10.310 -10.485 -7.345 1.00 . A A . 25 ASN C 1 1
15 17617 1 1 25 ASN CA C 9.055 -10.661 -8.195 1.00 . A A . 25 ASN CA 1 1
15 17618 1 1 25 ASN CB C 8.190 -9.401 -8.111 1.00 . A A . 25 ASN CB 1 1
15 17619 1 1 25 ASN CG C 7.127 -9.356 -9.190 1.00 . A A . 25 ASN CG 1 1
15 17620 1 1 25 ASN H H 7.371 -11.693 -7.445 1.00 . A A . 25 ASN H 1 1
15 17621 1 1 25 ASN HA H 9.349 -10.814 -9.223 1.00 . A A . 25 ASN HA 1 1
15 17622 1 1 25 ASN HB2 H 7.699 -9.374 -7.148 1.00 . A A . 25 ASN HB2 1 1
15 17623 1 1 25 ASN HB3 H 8.820 -8.531 -8.213 1.00 . A A . 25 ASN HB3 1 1
15 17624 1 1 25 ASN HD21 H 8.508 -8.969 -10.566 1.00 . A A . 25 ASN HD21 1 1
15 17625 1 1 25 ASN HD22 H 6.884 -9.072 -11.143 1.00 . A A . 25 ASN HD22 1 1
15 17626 1 1 25 ASN N N 8.287 -11.823 -7.769 1.00 . A A . 25 ASN N 1 1
15 17627 1 1 25 ASN ND2 N 7.548 -9.107 -10.424 1.00 . A A . 25 ASN ND2 1 1
15 17628 1 1 25 ASN O O 11.291 -9.888 -7.790 1.00 . A A . 25 ASN O 1 1
15 17629 1 1 25 ASN OD1 O 5.941 -9.539 -8.918 1.00 . A A . 25 ASN OD1 1 1
15 17630 1 1 26 GLY C C 12.453 -11.910 -5.353 1.00 . A A . 26 GLY C 1 1
15 17631 1 1 26 GLY CA C 11.398 -10.827 -5.214 1.00 . A A . 26 GLY CA 1 1
15 17632 1 1 26 GLY H H 9.453 -11.425 -5.792 1.00 . A A . 26 GLY H 1 1
15 17633 1 1 26 GLY HA2 H 11.862 -9.872 -5.406 1.00 . A A . 26 GLY HA2 1 1
15 17634 1 1 26 GLY HA3 H 11.031 -10.832 -4.198 1.00 . A A . 26 GLY HA3 1 1
15 17635 1 1 26 GLY N N 10.265 -10.977 -6.111 1.00 . A A . 26 GLY N 1 1
15 17636 1 1 26 GLY O O 13.628 -11.608 -5.561 1.00 . A A . 26 GLY O 1 1
15 17637 1 1 27 CYS C C 12.898 -15.058 -6.590 1.00 . A A . 27 CYS C 1 1
15 17638 1 1 27 CYS CA C 13.004 -14.278 -5.282 1.00 . A A . 27 CYS CA 1 1
15 17639 1 1 27 CYS CB C 12.809 -15.225 -4.096 1.00 . A A . 27 CYS CB 1 1
15 17640 1 1 27 CYS H H 11.111 -13.358 -5.013 1.00 . A A . 27 CYS H 1 1
15 17641 1 1 27 CYS HA H 13.995 -13.855 -5.222 1.00 . A A . 27 CYS HA 1 1
15 17642 1 1 27 CYS HB2 H 13.589 -15.971 -4.110 1.00 . A A . 27 CYS HB2 1 1
15 17643 1 1 27 CYS HB3 H 12.877 -14.658 -3.179 1.00 . A A . 27 CYS HB3 1 1
15 17644 1 1 27 CYS HG H 11.130 -16.539 -3.252 1.00 . A A . 27 CYS HG 1 1
15 17645 1 1 27 CYS N N 12.054 -13.171 -5.204 1.00 . A A . 27 CYS N 1 1
15 17646 1 1 27 CYS O O 13.670 -15.989 -6.821 1.00 . A A . 27 CYS O 1 1
15 17647 1 1 27 CYS SG S 11.222 -16.089 -4.095 1.00 . A A . 27 CYS SG 1 1
15 17648 1 1 28 GLY C C 11.264 -16.766 -8.609 1.00 . A A . 28 GLY C 1 1
15 17649 1 1 28 GLY CA C 11.826 -15.360 -8.730 1.00 . A A . 28 GLY CA 1 1
15 17650 1 1 28 GLY H H 11.379 -13.918 -7.253 1.00 . A A . 28 GLY H 1 1
15 17651 1 1 28 GLY HA2 H 11.170 -14.781 -9.362 1.00 . A A . 28 GLY HA2 1 1
15 17652 1 1 28 GLY HA3 H 12.797 -15.415 -9.200 1.00 . A A . 28 GLY HA3 1 1
15 17653 1 1 28 GLY N N 11.966 -14.677 -7.456 1.00 . A A . 28 GLY N 1 1
15 17654 1 1 28 GLY O O 11.282 -17.524 -9.578 1.00 . A A . 28 GLY O 1 1
15 17655 1 1 29 CYS C C 8.862 -18.583 -7.950 1.00 . A A . 29 CYS C 1 1
15 17656 1 1 29 CYS CA C 10.199 -18.455 -7.228 1.00 . A A . 29 CYS CA 1 1
15 17657 1 1 29 CYS CB C 10.027 -18.757 -5.739 1.00 . A A . 29 CYS CB 1 1
15 17658 1 1 29 CYS H H 10.771 -16.483 -6.690 1.00 . A A . 29 CYS H 1 1
15 17659 1 1 29 CYS HA H 10.887 -19.169 -7.656 1.00 . A A . 29 CYS HA 1 1
15 17660 1 1 29 CYS HB2 H 9.949 -19.825 -5.608 1.00 . A A . 29 CYS HB2 1 1
15 17661 1 1 29 CYS HB3 H 10.894 -18.398 -5.205 1.00 . A A . 29 CYS HB3 1 1
15 17662 1 1 29 CYS HG H 8.819 -17.647 -4.137 1.00 . A A . 29 CYS HG 1 1
15 17663 1 1 29 CYS N N 10.762 -17.122 -7.430 1.00 . A A . 29 CYS N 1 1
15 17664 1 1 29 CYS O O 8.090 -17.629 -8.022 1.00 . A A . 29 CYS O 1 1
15 17665 1 1 29 CYS SG S 8.565 -18.005 -4.991 1.00 . A A . 29 CYS SG 1 1
15 17666 1 1 30 VAL C C 6.205 -20.309 -8.298 1.00 . A A . 30 VAL C 1 1
15 17667 1 1 30 VAL CA C 7.368 -20.009 -9.234 1.00 . A A . 30 VAL CA 1 1
15 17668 1 1 30 VAL CB C 7.509 -21.181 -10.220 1.00 . A A . 30 VAL CB 1 1
15 17669 1 1 30 VAL CG1 C 6.657 -20.941 -11.457 1.00 . A A . 30 VAL CG1 1 1
15 17670 1 1 30 VAL CG2 C 8.964 -21.405 -10.596 1.00 . A A . 30 VAL CG2 1 1
15 17671 1 1 30 VAL H H 9.266 -20.485 -8.414 1.00 . A A . 30 VAL H 1 1
15 17672 1 1 30 VAL HA H 7.141 -19.119 -9.803 1.00 . A A . 30 VAL HA 1 1
15 17673 1 1 30 VAL HB H 7.142 -22.070 -9.733 1.00 . A A . 30 VAL HB 1 1
15 17674 1 1 30 VAL HG11 H 6.426 -19.890 -11.536 1.00 . A A . 30 VAL HG11 1 1
15 17675 1 1 30 VAL HG12 H 5.740 -21.506 -11.379 1.00 . A A . 30 VAL HG12 1 1
15 17676 1 1 30 VAL HG13 H 7.201 -21.257 -12.335 1.00 . A A . 30 VAL HG13 1 1
15 17677 1 1 30 VAL HG21 H 9.447 -20.452 -10.752 1.00 . A A . 30 VAL HG21 1 1
15 17678 1 1 30 VAL HG22 H 9.016 -21.988 -11.505 1.00 . A A . 30 VAL HG22 1 1
15 17679 1 1 30 VAL HG23 H 9.464 -21.935 -9.799 1.00 . A A . 30 VAL HG23 1 1
15 17680 1 1 30 VAL N N 8.605 -19.765 -8.498 1.00 . A A . 30 VAL N 1 1
15 17681 1 1 30 VAL O O 6.344 -21.069 -7.339 1.00 . A A . 30 VAL O 1 1
15 17682 1 1 31 PHE C C 3.173 -21.225 -8.217 1.00 . A A . 31 PHE C 1 1
15 17683 1 1 31 PHE CA C 3.862 -19.934 -7.792 1.00 . A A . 31 PHE CA 1 1
15 17684 1 1 31 PHE CB C 2.898 -18.754 -7.927 1.00 . A A . 31 PHE CB 1 1
15 17685 1 1 31 PHE CD1 C 3.455 -17.185 -6.051 1.00 . A A . 31 PHE CD1 1 1
15 17686 1 1 31 PHE CD2 C 3.987 -16.520 -8.278 1.00 . A A . 31 PHE CD2 1 1
15 17687 1 1 31 PHE CE1 C 3.970 -15.995 -5.570 1.00 . A A . 31 PHE CE1 1 1
15 17688 1 1 31 PHE CE2 C 4.502 -15.328 -7.804 1.00 . A A . 31 PHE CE2 1 1
15 17689 1 1 31 PHE CG C 3.458 -17.460 -7.408 1.00 . A A . 31 PHE CG 1 1
15 17690 1 1 31 PHE CZ C 4.493 -15.066 -6.448 1.00 . A A . 31 PHE CZ 1 1
15 17691 1 1 31 PHE H H 5.012 -19.133 -9.377 1.00 . A A . 31 PHE H 1 1
15 17692 1 1 31 PHE HA H 4.166 -20.026 -6.759 1.00 . A A . 31 PHE HA 1 1
15 17693 1 1 31 PHE HB2 H 2.651 -18.616 -8.970 1.00 . A A . 31 PHE HB2 1 1
15 17694 1 1 31 PHE HB3 H 1.995 -18.972 -7.374 1.00 . A A . 31 PHE HB3 1 1
15 17695 1 1 31 PHE HD1 H 3.046 -17.911 -5.363 1.00 . A A . 31 PHE HD1 1 1
15 17696 1 1 31 PHE HD2 H 3.993 -16.724 -9.339 1.00 . A A . 31 PHE HD2 1 1
15 17697 1 1 31 PHE HE1 H 3.961 -15.792 -4.509 1.00 . A A . 31 PHE HE1 1 1
15 17698 1 1 31 PHE HE2 H 4.910 -14.603 -8.492 1.00 . A A . 31 PHE HE2 1 1
15 17699 1 1 31 PHE HZ H 4.896 -14.137 -6.074 1.00 . A A . 31 PHE HZ 1 1
15 17700 1 1 31 PHE N N 5.057 -19.718 -8.594 1.00 . A A . 31 PHE N 1 1
15 17701 1 1 31 PHE O O 2.997 -21.495 -9.405 1.00 . A A . 31 PHE O 1 1
15 17702 1 1 32 THR C C 0.828 -23.378 -6.682 1.00 . A A . 32 THR C 1 1
15 17703 1 1 32 THR CA C 2.137 -23.291 -7.456 1.00 . A A . 32 THR CA 1 1
15 17704 1 1 32 THR CB C 3.058 -24.446 -7.058 1.00 . A A . 32 THR CB 1 1
15 17705 1 1 32 THR CG2 C 4.464 -24.301 -7.597 1.00 . A A . 32 THR CG2 1 1
15 17706 1 1 32 THR H H 2.978 -21.727 -6.303 1.00 . A A . 32 THR H 1 1
15 17707 1 1 32 THR HA H 1.921 -23.363 -8.511 1.00 . A A . 32 THR HA 1 1
15 17708 1 1 32 THR HB H 2.649 -25.368 -7.444 1.00 . A A . 32 THR HB 1 1
15 17709 1 1 32 THR HG1 H 3.153 -23.676 -5.260 1.00 . A A . 32 THR HG1 1 1
15 17710 1 1 32 THR HG21 H 5.124 -23.987 -6.801 1.00 . A A . 32 THR HG21 1 1
15 17711 1 1 32 THR HG22 H 4.474 -23.562 -8.385 1.00 . A A . 32 THR HG22 1 1
15 17712 1 1 32 THR HG23 H 4.799 -25.249 -7.989 1.00 . A A . 32 THR HG23 1 1
15 17713 1 1 32 THR N N 2.799 -22.016 -7.223 1.00 . A A . 32 THR N 1 1
15 17714 1 1 32 THR O O 0.539 -22.535 -5.833 1.00 . A A . 32 THR O 1 1
15 17715 1 1 32 THR OG1 O 3.145 -24.553 -5.649 1.00 . A A . 32 THR OG1 1 1
15 17716 1 1 33 THR C C -1.102 -24.486 -4.800 1.00 . A A . 33 THR C 1 1
15 17717 1 1 33 THR CA C -1.238 -24.607 -6.314 1.00 . A A . 33 THR CA 1 1
15 17718 1 1 33 THR CB C -1.801 -25.983 -6.671 1.00 . A A . 33 THR CB 1 1
15 17719 1 1 33 THR CG2 C -3.180 -26.234 -6.095 1.00 . A A . 33 THR CG2 1 1
15 17720 1 1 33 THR H H 0.328 -25.042 -7.666 1.00 . A A . 33 THR H 1 1
15 17721 1 1 33 THR HA H -1.929 -23.850 -6.655 1.00 . A A . 33 THR HA 1 1
15 17722 1 1 33 THR HB H -1.139 -26.744 -6.282 1.00 . A A . 33 THR HB 1 1
15 17723 1 1 33 THR HG1 H -1.642 -27.042 -8.311 1.00 . A A . 33 THR HG1 1 1
15 17724 1 1 33 THR HG21 H -3.921 -25.751 -6.714 1.00 . A A . 33 THR HG21 1 1
15 17725 1 1 33 THR HG22 H -3.230 -25.832 -5.094 1.00 . A A . 33 THR HG22 1 1
15 17726 1 1 33 THR HG23 H -3.370 -27.297 -6.068 1.00 . A A . 33 THR HG23 1 1
15 17727 1 1 33 THR N N 0.042 -24.404 -6.980 1.00 . A A . 33 THR N 1 1
15 17728 1 1 33 THR O O -1.935 -23.856 -4.146 1.00 . A A . 33 THR O 1 1
15 17729 1 1 33 THR OG1 O -1.885 -26.144 -8.076 1.00 . A A . 33 THR OG1 1 1
15 17730 1 1 34 THR C C 0.493 -23.619 -2.345 1.00 . A A . 34 THR C 1 1
15 17731 1 1 34 THR CA C 0.151 -25.036 -2.796 1.00 . A A . 34 THR CA 1 1
15 17732 1 1 34 THR CB C 1.246 -26.014 -2.366 1.00 . A A . 34 THR CB 1 1
15 17733 1 1 34 THR CG2 C 1.427 -26.087 -0.864 1.00 . A A . 34 THR CG2 1 1
15 17734 1 1 34 THR H H 0.573 -25.584 -4.801 1.00 . A A . 34 THR H 1 1
15 17735 1 1 34 THR HA H -0.783 -25.316 -2.334 1.00 . A A . 34 THR HA 1 1
15 17736 1 1 34 THR HB H 2.186 -25.697 -2.796 1.00 . A A . 34 THR HB 1 1
15 17737 1 1 34 THR HG1 H 1.574 -27.551 -3.532 1.00 . A A . 34 THR HG1 1 1
15 17738 1 1 34 THR HG21 H 2.180 -26.824 -0.628 1.00 . A A . 34 THR HG21 1 1
15 17739 1 1 34 THR HG22 H 0.491 -26.368 -0.403 1.00 . A A . 34 THR HG22 1 1
15 17740 1 1 34 THR HG23 H 1.737 -25.123 -0.491 1.00 . A A . 34 THR HG23 1 1
15 17741 1 1 34 THR N N -0.060 -25.091 -4.239 1.00 . A A . 34 THR N 1 1
15 17742 1 1 34 THR O O 0.083 -23.194 -1.266 1.00 . A A . 34 THR O 1 1
15 17743 1 1 34 THR OG1 O 0.962 -27.321 -2.828 1.00 . A A . 34 THR OG1 1 1
15 17744 1 1 35 VAL C C 0.567 -20.520 -3.251 1.00 . A A . 35 VAL C 1 1
15 17745 1 1 35 VAL CA C 1.619 -21.523 -2.806 1.00 . A A . 35 VAL CA 1 1
15 17746 1 1 35 VAL CB C 2.959 -21.115 -3.439 1.00 . A A . 35 VAL CB 1 1
15 17747 1 1 35 VAL CG1 C 3.248 -19.645 -3.177 1.00 . A A . 35 VAL CG1 1 1
15 17748 1 1 35 VAL CG2 C 4.092 -21.983 -2.922 1.00 . A A . 35 VAL CG2 1 1
15 17749 1 1 35 VAL H H 1.554 -23.254 -4.012 1.00 . A A . 35 VAL H 1 1
15 17750 1 1 35 VAL HA H 1.722 -21.467 -1.732 1.00 . A A . 35 VAL HA 1 1
15 17751 1 1 35 VAL HB H 2.883 -21.257 -4.503 1.00 . A A . 35 VAL HB 1 1
15 17752 1 1 35 VAL HG11 H 2.652 -19.037 -3.842 1.00 . A A . 35 VAL HG11 1 1
15 17753 1 1 35 VAL HG12 H 4.296 -19.448 -3.350 1.00 . A A . 35 VAL HG12 1 1
15 17754 1 1 35 VAL HG13 H 3.002 -19.407 -2.153 1.00 . A A . 35 VAL HG13 1 1
15 17755 1 1 35 VAL HG21 H 4.914 -21.352 -2.612 1.00 . A A . 35 VAL HG21 1 1
15 17756 1 1 35 VAL HG22 H 4.424 -22.648 -3.705 1.00 . A A . 35 VAL HG22 1 1
15 17757 1 1 35 VAL HG23 H 3.746 -22.563 -2.079 1.00 . A A . 35 VAL HG23 1 1
15 17758 1 1 35 VAL N N 1.243 -22.885 -3.160 1.00 . A A . 35 VAL N 1 1
15 17759 1 1 35 VAL O O 0.353 -20.301 -4.444 1.00 . A A . 35 VAL O 1 1
15 17760 1 1 36 ARG C C -0.458 -17.609 -2.998 1.00 . A A . 36 ARG C 1 1
15 17761 1 1 36 ARG CA C -1.097 -18.907 -2.522 1.00 . A A . 36 ARG CA 1 1
15 17762 1 1 36 ARG CB C -1.915 -18.650 -1.254 1.00 . A A . 36 ARG CB 1 1
15 17763 1 1 36 ARG CD C -3.530 -19.551 0.451 1.00 . A A . 36 ARG CD 1 1
15 17764 1 1 36 ARG CG C -2.667 -19.875 -0.759 1.00 . A A . 36 ARG CG 1 1
15 17765 1 1 36 ARG CZ C -5.794 -19.260 -0.465 1.00 . A A . 36 ARG CZ 1 1
15 17766 1 1 36 ARG H H 0.160 -20.137 -1.349 1.00 . A A . 36 ARG H 1 1
15 17767 1 1 36 ARG HA H -1.754 -19.270 -3.298 1.00 . A A . 36 ARG HA 1 1
15 17768 1 1 36 ARG HB2 H -1.249 -18.321 -0.470 1.00 . A A . 36 ARG HB2 1 1
15 17769 1 1 36 ARG HB3 H -2.634 -17.870 -1.455 1.00 . A A . 36 ARG HB3 1 1
15 17770 1 1 36 ARG HD2 H -3.862 -20.475 0.898 1.00 . A A . 36 ARG HD2 1 1
15 17771 1 1 36 ARG HD3 H -2.934 -19.000 1.164 1.00 . A A . 36 ARG HD3 1 1
15 17772 1 1 36 ARG HE H -4.665 -17.790 0.275 1.00 . A A . 36 ARG HE 1 1
15 17773 1 1 36 ARG HG2 H -3.301 -20.241 -1.552 1.00 . A A . 36 ARG HG2 1 1
15 17774 1 1 36 ARG HG3 H -1.952 -20.637 -0.486 1.00 . A A . 36 ARG HG3 1 1
15 17775 1 1 36 ARG HH11 H -5.100 -21.157 -0.489 1.00 . A A . 36 ARG HH11 1 1
15 17776 1 1 36 ARG HH12 H -6.692 -20.941 -1.137 1.00 . A A . 36 ARG HH12 1 1
15 17777 1 1 36 ARG HH21 H -6.764 -17.491 -0.573 1.00 . A A . 36 ARG HH21 1 1
15 17778 1 1 36 ARG HH22 H -7.638 -18.855 -1.185 1.00 . A A . 36 ARG HH22 1 1
15 17779 1 1 36 ARG N N -0.072 -19.909 -2.271 1.00 . A A . 36 ARG N 1 1
15 17780 1 1 36 ARG NE N -4.698 -18.752 0.093 1.00 . A A . 36 ARG NE 1 1
15 17781 1 1 36 ARG NH1 N -5.868 -20.558 -0.717 1.00 . A A . 36 ARG NH1 1 1
15 17782 1 1 36 ARG NH2 N -6.815 -18.470 -0.765 1.00 . A A . 36 ARG NH2 1 1
15 17783 1 1 36 ARG O O 0.637 -17.247 -2.570 1.00 . A A . 36 ARG O 1 1
15 17784 1 1 37 ARG C C -0.985 -14.499 -3.508 1.00 . A A . 37 ARG C 1 1
15 17785 1 1 37 ARG CA C -0.660 -15.661 -4.437 1.00 . A A . 37 ARG CA 1 1
15 17786 1 1 37 ARG CB C -1.271 -15.424 -5.816 1.00 . A A . 37 ARG CB 1 1
15 17787 1 1 37 ARG CD C -1.261 -14.113 -7.944 1.00 . A A . 37 ARG CD 1 1
15 17788 1 1 37 ARG CG C -0.701 -14.218 -6.538 1.00 . A A . 37 ARG CG 1 1
15 17789 1 1 37 ARG CZ C 0.262 -15.451 -9.333 1.00 . A A . 37 ARG CZ 1 1
15 17790 1 1 37 ARG H H -2.020 -17.261 -4.190 1.00 . A A . 37 ARG H 1 1
15 17791 1 1 37 ARG HA H 0.412 -15.738 -4.537 1.00 . A A . 37 ARG HA 1 1
15 17792 1 1 37 ARG HB2 H -1.098 -16.296 -6.428 1.00 . A A . 37 ARG HB2 1 1
15 17793 1 1 37 ARG HB3 H -2.336 -15.279 -5.705 1.00 . A A . 37 ARG HB3 1 1
15 17794 1 1 37 ARG HD2 H -2.337 -14.030 -7.886 1.00 . A A . 37 ARG HD2 1 1
15 17795 1 1 37 ARG HD3 H -0.855 -13.233 -8.419 1.00 . A A . 37 ARG HD3 1 1
15 17796 1 1 37 ARG HE H -1.582 -16.001 -8.808 1.00 . A A . 37 ARG HE 1 1
15 17797 1 1 37 ARG HG2 H -0.956 -13.324 -5.989 1.00 . A A . 37 ARG HG2 1 1
15 17798 1 1 37 ARG HG3 H 0.371 -14.321 -6.594 1.00 . A A . 37 ARG HG3 1 1
15 17799 1 1 37 ARG HH11 H 0.969 -13.636 -8.800 1.00 . A A . 37 ARG HH11 1 1
15 17800 1 1 37 ARG HH12 H 2.056 -14.612 -9.730 1.00 . A A . 37 ARG HH12 1 1
15 17801 1 1 37 ARG HH21 H -0.157 -17.299 -10.031 1.00 . A A . 37 ARG HH21 1 1
15 17802 1 1 37 ARG HH22 H 1.415 -16.694 -10.432 1.00 . A A . 37 ARG HH22 1 1
15 17803 1 1 37 ARG N N -1.152 -16.917 -3.891 1.00 . A A . 37 ARG N 1 1
15 17804 1 1 37 ARG NE N -0.914 -15.288 -8.737 1.00 . A A . 37 ARG NE 1 1
15 17805 1 1 37 ARG NH1 N 1.170 -14.487 -9.284 1.00 . A A . 37 ARG NH1 1 1
15 17806 1 1 37 ARG NH2 N 0.528 -16.573 -9.985 1.00 . A A . 37 ARG NH2 1 1
15 17807 1 1 37 ARG O O -2.068 -14.444 -2.924 1.00 . A A . 37 ARG O 1 1
15 17808 1 1 38 HIS C C 0.413 -11.169 -3.093 1.00 . A A . 38 HIS C 1 1
15 17809 1 1 38 HIS CA C -0.233 -12.420 -2.504 1.00 . A A . 38 HIS CA 1 1
15 17810 1 1 38 HIS CB C 0.348 -12.699 -1.116 1.00 . A A . 38 HIS CB 1 1
15 17811 1 1 38 HIS CD2 C 0.178 -15.123 -0.207 1.00 . A A . 38 HIS CD2 1 1
15 17812 1 1 38 HIS CE1 C -1.826 -14.995 0.674 1.00 . A A . 38 HIS CE1 1 1
15 17813 1 1 38 HIS CG C -0.283 -13.868 -0.425 1.00 . A A . 38 HIS CG 1 1
15 17814 1 1 38 HIS H H 0.802 -13.667 -3.860 1.00 . A A . 38 HIS H 1 1
15 17815 1 1 38 HIS HA H -1.294 -12.251 -2.410 1.00 . A A . 38 HIS HA 1 1
15 17816 1 1 38 HIS HB2 H 1.405 -12.899 -1.209 1.00 . A A . 38 HIS HB2 1 1
15 17817 1 1 38 HIS HB3 H 0.207 -11.827 -0.493 1.00 . A A . 38 HIS HB3 1 1
15 17818 1 1 38 HIS HD1 H -2.136 -13.041 0.146 1.00 . A A . 38 HIS HD1 1 1
15 17819 1 1 38 HIS HD2 H 1.137 -15.516 -0.514 1.00 . A A . 38 HIS HD2 1 1
15 17820 1 1 38 HIS HE1 H -2.742 -15.250 1.184 1.00 . A A . 38 HIS HE1 1 1
15 17821 1 1 38 HIS HE2 H -0.705 -16.698 0.865 1.00 . A A . 38 HIS HE2 1 1
15 17822 1 1 38 HIS N N -0.041 -13.575 -3.370 1.00 . A A . 38 HIS N 1 1
15 17823 1 1 38 HIS ND1 N -1.541 -13.821 0.138 1.00 . A A . 38 HIS ND1 1 1
15 17824 1 1 38 HIS NE2 N -0.800 -15.801 0.478 1.00 . A A . 38 HIS NE2 1 1
15 17825 1 1 38 HIS O O 1.189 -11.245 -4.046 1.00 . A A . 38 HIS O 1 1
15 17826 1 1 39 HIS C C 1.163 -7.914 -1.847 1.00 . A A . 39 HIS C 1 1
15 17827 1 1 39 HIS CA C 0.613 -8.749 -2.998 1.00 . A A . 39 HIS CA 1 1
15 17828 1 1 39 HIS CB C -0.472 -7.962 -3.733 1.00 . A A . 39 HIS CB 1 1
15 17829 1 1 39 HIS CD2 C -2.270 -9.281 -5.058 1.00 . A A . 39 HIS CD2 1 1
15 17830 1 1 39 HIS CE1 C -1.151 -9.568 -6.921 1.00 . A A . 39 HIS CE1 1 1
15 17831 1 1 39 HIS CG C -1.058 -8.695 -4.899 1.00 . A A . 39 HIS CG 1 1
15 17832 1 1 39 HIS H H -0.553 -10.034 -1.771 1.00 . A A . 39 HIS H 1 1
15 17833 1 1 39 HIS HA H 1.418 -8.960 -3.686 1.00 . A A . 39 HIS HA 1 1
15 17834 1 1 39 HIS HB2 H -1.273 -7.738 -3.046 1.00 . A A . 39 HIS HB2 1 1
15 17835 1 1 39 HIS HB3 H -0.048 -7.038 -4.100 1.00 . A A . 39 HIS HB3 1 1
15 17836 1 1 39 HIS HD1 H 0.527 -8.585 -6.283 1.00 . A A . 39 HIS HD1 1 1
15 17837 1 1 39 HIS HD2 H -3.064 -9.321 -4.326 1.00 . A A . 39 HIS HD2 1 1
15 17838 1 1 39 HIS HE1 H -0.883 -9.866 -7.925 1.00 . A A . 39 HIS HE1 1 1
15 17839 1 1 39 HIS HE2 H -3.085 -10.219 -6.751 1.00 . A A . 39 HIS HE2 1 1
15 17840 1 1 39 HIS N N 0.075 -10.020 -2.523 1.00 . A A . 39 HIS N 1 1
15 17841 1 1 39 HIS ND1 N -0.382 -8.894 -6.084 1.00 . A A . 39 HIS ND1 1 1
15 17842 1 1 39 HIS NE2 N -2.300 -9.815 -6.323 1.00 . A A . 39 HIS NE2 1 1
15 17843 1 1 39 HIS O O 0.635 -7.949 -0.736 1.00 . A A . 39 HIS O 1 1
15 17844 1 1 40 CYS C C 2.134 -4.887 -1.222 1.00 . A A . 40 CYS C 1 1
15 17845 1 1 40 CYS CA C 2.812 -6.256 -1.141 1.00 . A A . 40 CYS CA 1 1
15 17846 1 1 40 CYS CB C 4.316 -6.133 -1.405 1.00 . A A . 40 CYS CB 1 1
15 17847 1 1 40 CYS H H 2.563 -7.121 -3.040 1.00 . A A . 40 CYS H 1 1
15 17848 1 1 40 CYS HA H 2.653 -6.672 -0.156 1.00 . A A . 40 CYS HA 1 1
15 17849 1 1 40 CYS HB2 H 4.791 -7.082 -1.196 1.00 . A A . 40 CYS HB2 1 1
15 17850 1 1 40 CYS HB3 H 4.473 -5.884 -2.445 1.00 . A A . 40 CYS HB3 1 1
15 17851 1 1 40 CYS HG H 4.549 -4.625 0.304 1.00 . A A . 40 CYS HG 1 1
15 17852 1 1 40 CYS N N 2.205 -7.137 -2.129 1.00 . A A . 40 CYS N 1 1
15 17853 1 1 40 CYS O O 1.833 -4.399 -2.311 1.00 . A A . 40 CYS O 1 1
15 17854 1 1 40 CYS SG S 5.143 -4.877 -0.407 1.00 . A A . 40 CYS SG 1 1
15 17855 1 1 41 ARG C C 2.054 -1.838 -0.424 1.00 . A A . 41 ARG C 1 1
15 17856 1 1 41 ARG CA C 1.165 -3.005 -0.001 1.00 . A A . 41 ARG CA 1 1
15 17857 1 1 41 ARG CB C 0.633 -2.767 1.413 1.00 . A A . 41 ARG CB 1 1
15 17858 1 1 41 ARG CD C -1.014 -3.420 3.194 1.00 . A A . 41 ARG CD 1 1
15 17859 1 1 41 ARG CG C -0.409 -3.783 1.848 1.00 . A A . 41 ARG CG 1 1
15 17860 1 1 41 ARG CZ C -2.682 -1.834 4.063 1.00 . A A . 41 ARG CZ 1 1
15 17861 1 1 41 ARG H H 2.094 -4.747 0.775 1.00 . A A . 41 ARG H 1 1
15 17862 1 1 41 ARG HA H 0.326 -3.066 -0.677 1.00 . A A . 41 ARG HA 1 1
15 17863 1 1 41 ARG HB2 H 1.459 -2.809 2.108 1.00 . A A . 41 ARG HB2 1 1
15 17864 1 1 41 ARG HB3 H 0.189 -1.784 1.456 1.00 . A A . 41 ARG HB3 1 1
15 17865 1 1 41 ARG HD2 H -1.629 -4.241 3.532 1.00 . A A . 41 ARG HD2 1 1
15 17866 1 1 41 ARG HD3 H -0.214 -3.254 3.901 1.00 . A A . 41 ARG HD3 1 1
15 17867 1 1 41 ARG HE H -1.749 -1.661 2.309 1.00 . A A . 41 ARG HE 1 1
15 17868 1 1 41 ARG HG2 H -1.196 -3.815 1.108 1.00 . A A . 41 ARG HG2 1 1
15 17869 1 1 41 ARG HG3 H 0.058 -4.754 1.923 1.00 . A A . 41 ARG HG3 1 1
15 17870 1 1 41 ARG HH11 H -2.285 -3.397 5.281 1.00 . A A . 41 ARG HH11 1 1
15 17871 1 1 41 ARG HH12 H -3.460 -2.272 5.876 1.00 . A A . 41 ARG HH12 1 1
15 17872 1 1 41 ARG HH21 H -3.291 -0.175 3.083 1.00 . A A . 41 ARG HH21 1 1
15 17873 1 1 41 ARG HH22 H -4.031 -0.438 4.628 1.00 . A A . 41 ARG HH22 1 1
15 17874 1 1 41 ARG N N 1.856 -4.295 -0.063 1.00 . A A . 41 ARG N 1 1
15 17875 1 1 41 ARG NE N -1.834 -2.215 3.114 1.00 . A A . 41 ARG NE 1 1
15 17876 1 1 41 ARG NH1 N -2.820 -2.560 5.163 1.00 . A A . 41 ARG NH1 1 1
15 17877 1 1 41 ARG NH2 N -3.393 -0.724 3.912 1.00 . A A . 41 ARG NH2 1 1
15 17878 1 1 41 ARG O O 1.592 -0.700 -0.514 1.00 . A A . 41 ARG O 1 1
15 17879 1 1 42 ASN C C 4.518 -1.109 -2.595 1.00 . A A . 42 ASN C 1 1
15 17880 1 1 42 ASN CA C 4.265 -1.079 -1.089 1.00 . A A . 42 ASN CA 1 1
15 17881 1 1 42 ASN CB C 5.585 -1.244 -0.332 1.00 . A A . 42 ASN CB 1 1
15 17882 1 1 42 ASN CG C 5.460 -0.895 1.135 1.00 . A A . 42 ASN CG 1 1
15 17883 1 1 42 ASN H H 3.636 -3.036 -0.602 1.00 . A A . 42 ASN H 1 1
15 17884 1 1 42 ASN HA H 3.834 -0.122 -0.838 1.00 . A A . 42 ASN HA 1 1
15 17885 1 1 42 ASN HB2 H 5.909 -2.271 -0.410 1.00 . A A . 42 ASN HB2 1 1
15 17886 1 1 42 ASN HB3 H 6.330 -0.602 -0.773 1.00 . A A . 42 ASN HB3 1 1
15 17887 1 1 42 ASN HD21 H 6.288 -2.628 1.650 1.00 . A A . 42 ASN HD21 1 1
15 17888 1 1 42 ASN HD22 H 5.838 -1.593 2.956 1.00 . A A . 42 ASN HD22 1 1
15 17889 1 1 42 ASN N N 3.323 -2.115 -0.681 1.00 . A A . 42 ASN N 1 1
15 17890 1 1 42 ASN ND2 N 5.907 -1.796 2.001 1.00 . A A . 42 ASN ND2 1 1
15 17891 1 1 42 ASN O O 4.078 -0.220 -3.322 1.00 . A A . 42 ASN O 1 1
15 17892 1 1 42 ASN OD1 O 4.973 0.175 1.487 1.00 . A A . 42 ASN OD1 1 1
15 17893 1 1 43 CYS C C 4.376 -2.697 -5.299 1.00 . A A . 43 CYS C 1 1
15 17894 1 1 43 CYS CA C 5.576 -2.236 -4.474 1.00 . A A . 43 CYS CA 1 1
15 17895 1 1 43 CYS CB C 6.754 -3.196 -4.669 1.00 . A A . 43 CYS CB 1 1
15 17896 1 1 43 CYS H H 5.584 -2.789 -2.428 1.00 . A A . 43 CYS H 1 1
15 17897 1 1 43 CYS HA H 5.871 -1.255 -4.815 1.00 . A A . 43 CYS HA 1 1
15 17898 1 1 43 CYS HB2 H 7.025 -3.212 -5.713 1.00 . A A . 43 CYS HB2 1 1
15 17899 1 1 43 CYS HB3 H 7.594 -2.841 -4.091 1.00 . A A . 43 CYS HB3 1 1
15 17900 1 1 43 CYS HG H 6.145 -4.887 -3.242 1.00 . A A . 43 CYS HG 1 1
15 17901 1 1 43 CYS N N 5.248 -2.117 -3.055 1.00 . A A . 43 CYS N 1 1
15 17902 1 1 43 CYS O O 4.294 -2.422 -6.496 1.00 . A A . 43 CYS O 1 1
15 17903 1 1 43 CYS SG S 6.417 -4.900 -4.163 1.00 . A A . 43 CYS SG 1 1
15 17904 1 1 44 GLY C C 2.519 -5.017 -6.264 1.00 . A A . 44 GLY C 1 1
15 17905 1 1 44 GLY CA C 2.250 -3.844 -5.342 1.00 . A A . 44 GLY CA 1 1
15 17906 1 1 44 GLY H H 3.550 -3.558 -3.693 1.00 . A A . 44 GLY H 1 1
15 17907 1 1 44 GLY HA2 H 1.516 -4.142 -4.609 1.00 . A A . 44 GLY HA2 1 1
15 17908 1 1 44 GLY HA3 H 1.848 -3.029 -5.925 1.00 . A A . 44 GLY HA3 1 1
15 17909 1 1 44 GLY N N 3.441 -3.380 -4.650 1.00 . A A . 44 GLY N 1 1
15 17910 1 1 44 GLY O O 1.729 -5.304 -7.162 1.00 . A A . 44 GLY O 1 1
15 17911 1 1 45 TYR C C 3.581 -8.148 -6.154 1.00 . A A . 45 TYR C 1 1
15 17912 1 1 45 TYR CA C 3.996 -6.860 -6.844 1.00 . A A . 45 TYR CA 1 1
15 17913 1 1 45 TYR CB C 5.498 -6.879 -7.123 1.00 . A A . 45 TYR CB 1 1
15 17914 1 1 45 TYR CD1 C 6.032 -4.455 -7.575 1.00 . A A . 45 TYR CD1 1 1
15 17915 1 1 45 TYR CD2 C 6.352 -6.022 -9.340 1.00 . A A . 45 TYR CD2 1 1
15 17916 1 1 45 TYR CE1 C 6.468 -3.433 -8.396 1.00 . A A . 45 TYR CE1 1 1
15 17917 1 1 45 TYR CE2 C 6.788 -5.006 -10.170 1.00 . A A . 45 TYR CE2 1 1
15 17918 1 1 45 TYR CG C 5.966 -5.763 -8.030 1.00 . A A . 45 TYR CG 1 1
15 17919 1 1 45 TYR CZ C 6.844 -3.713 -9.693 1.00 . A A . 45 TYR CZ 1 1
15 17920 1 1 45 TYR H H 4.213 -5.436 -5.299 1.00 . A A . 45 TYR H 1 1
15 17921 1 1 45 TYR HA H 3.465 -6.792 -7.782 1.00 . A A . 45 TYR HA 1 1
15 17922 1 1 45 TYR HB2 H 6.029 -6.794 -6.189 1.00 . A A . 45 TYR HB2 1 1
15 17923 1 1 45 TYR HB3 H 5.756 -7.817 -7.592 1.00 . A A . 45 TYR HB3 1 1
15 17924 1 1 45 TYR HD1 H 5.734 -4.240 -6.561 1.00 . A A . 45 TYR HD1 1 1
15 17925 1 1 45 TYR HD2 H 6.305 -7.036 -9.710 1.00 . A A . 45 TYR HD2 1 1
15 17926 1 1 45 TYR HE1 H 6.512 -2.421 -8.022 1.00 . A A . 45 TYR HE1 1 1
15 17927 1 1 45 TYR HE2 H 7.082 -5.227 -11.186 1.00 . A A . 45 TYR HE2 1 1
15 17928 1 1 45 TYR HH H 6.630 -2.542 -11.204 1.00 . A A . 45 TYR HH 1 1
15 17929 1 1 45 TYR N N 3.630 -5.705 -6.036 1.00 . A A . 45 TYR N 1 1
15 17930 1 1 45 TYR O O 3.253 -8.152 -4.967 1.00 . A A . 45 TYR O 1 1
15 17931 1 1 45 TYR OH O 7.280 -2.699 -10.514 1.00 . A A . 45 TYR OH 1 1
15 17932 1 1 46 VAL C C 4.355 -11.164 -5.592 1.00 . A A . 46 VAL C 1 1
15 17933 1 1 46 VAL CA C 3.202 -10.527 -6.358 1.00 . A A . 46 VAL CA 1 1
15 17934 1 1 46 VAL CB C 2.723 -11.498 -7.448 1.00 . A A . 46 VAL CB 1 1
15 17935 1 1 46 VAL CG1 C 2.359 -12.841 -6.834 1.00 . A A . 46 VAL CG1 1 1
15 17936 1 1 46 VAL CG2 C 1.539 -10.910 -8.205 1.00 . A A . 46 VAL CG2 1 1
15 17937 1 1 46 VAL H H 3.856 -9.157 -7.846 1.00 . A A . 46 VAL H 1 1
15 17938 1 1 46 VAL HA H 2.385 -10.348 -5.674 1.00 . A A . 46 VAL HA 1 1
15 17939 1 1 46 VAL HB H 3.531 -11.654 -8.148 1.00 . A A . 46 VAL HB 1 1
15 17940 1 1 46 VAL HG11 H 1.369 -12.783 -6.409 1.00 . A A . 46 VAL HG11 1 1
15 17941 1 1 46 VAL HG12 H 3.069 -13.087 -6.058 1.00 . A A . 46 VAL HG12 1 1
15 17942 1 1 46 VAL HG13 H 2.383 -13.604 -7.596 1.00 . A A . 46 VAL HG13 1 1
15 17943 1 1 46 VAL HG21 H 1.601 -9.832 -8.190 1.00 . A A . 46 VAL HG21 1 1
15 17944 1 1 46 VAL HG22 H 0.619 -11.224 -7.735 1.00 . A A . 46 VAL HG22 1 1
15 17945 1 1 46 VAL HG23 H 1.556 -11.256 -9.228 1.00 . A A . 46 VAL HG23 1 1
15 17946 1 1 46 VAL N N 3.589 -9.238 -6.907 1.00 . A A . 46 VAL N 1 1
15 17947 1 1 46 VAL O O 5.464 -11.293 -6.110 1.00 . A A . 46 VAL O 1 1
15 17948 1 1 47 LEU C C 4.518 -13.475 -2.887 1.00 . A A . 47 LEU C 1 1
15 17949 1 1 47 LEU CA C 5.078 -12.205 -3.515 1.00 . A A . 47 LEU CA 1 1
15 17950 1 1 47 LEU CB C 5.523 -11.265 -2.385 1.00 . A A . 47 LEU CB 1 1
15 17951 1 1 47 LEU CD1 C 7.701 -10.367 -3.254 1.00 . A A . 47 LEU CD1 1 1
15 17952 1 1 47 LEU CD2 C 5.571 -9.227 -3.867 1.00 . A A . 47 LEU CD2 1 1
15 17953 1 1 47 LEU CG C 6.301 -10.010 -2.792 1.00 . A A . 47 LEU CG 1 1
15 17954 1 1 47 LEU H H 3.168 -11.451 -4.009 1.00 . A A . 47 LEU H 1 1
15 17955 1 1 47 LEU HA H 5.930 -12.458 -4.129 1.00 . A A . 47 LEU HA 1 1
15 17956 1 1 47 LEU HB2 H 4.639 -10.948 -1.852 1.00 . A A . 47 LEU HB2 1 1
15 17957 1 1 47 LEU HB3 H 6.140 -11.834 -1.705 1.00 . A A . 47 LEU HB3 1 1
15 17958 1 1 47 LEU HD11 H 8.074 -9.588 -3.901 1.00 . A A . 47 LEU HD11 1 1
15 17959 1 1 47 LEU HD12 H 7.674 -11.302 -3.790 1.00 . A A . 47 LEU HD12 1 1
15 17960 1 1 47 LEU HD13 H 8.348 -10.462 -2.395 1.00 . A A . 47 LEU HD13 1 1
15 17961 1 1 47 LEU HD21 H 5.710 -8.170 -3.692 1.00 . A A . 47 LEU HD21 1 1
15 17962 1 1 47 LEU HD22 H 4.519 -9.462 -3.831 1.00 . A A . 47 LEU HD22 1 1
15 17963 1 1 47 LEU HD23 H 5.969 -9.487 -4.835 1.00 . A A . 47 LEU HD23 1 1
15 17964 1 1 47 LEU HG H 6.395 -9.372 -1.928 1.00 . A A . 47 LEU HG 1 1
15 17965 1 1 47 LEU N N 4.077 -11.568 -4.360 1.00 . A A . 47 LEU N 1 1
15 17966 1 1 47 LEU O O 3.384 -13.490 -2.409 1.00 . A A . 47 LEU O 1 1
15 17967 1 1 48 CYS C C 4.986 -15.624 -0.722 1.00 . A A . 48 CYS C 1 1
15 17968 1 1 48 CYS CA C 4.906 -15.775 -2.234 1.00 . A A . 48 CYS CA 1 1
15 17969 1 1 48 CYS CB C 5.783 -16.940 -2.703 1.00 . A A . 48 CYS CB 1 1
15 17970 1 1 48 CYS H H 6.230 -14.451 -3.221 1.00 . A A . 48 CYS H 1 1
15 17971 1 1 48 CYS HA H 3.880 -15.960 -2.514 1.00 . A A . 48 CYS HA 1 1
15 17972 1 1 48 CYS HB2 H 5.228 -17.863 -2.605 1.00 . A A . 48 CYS HB2 1 1
15 17973 1 1 48 CYS HB3 H 6.042 -16.791 -3.741 1.00 . A A . 48 CYS HB3 1 1
15 17974 1 1 48 CYS HG H 7.971 -16.527 -2.152 1.00 . A A . 48 CYS HG 1 1
15 17975 1 1 48 CYS N N 5.327 -14.527 -2.851 1.00 . A A . 48 CYS N 1 1
15 17976 1 1 48 CYS O O 5.409 -14.577 -0.230 1.00 . A A . 48 CYS O 1 1
15 17977 1 1 48 CYS SG S 7.323 -17.125 -1.773 1.00 . A A . 48 CYS SG 1 1
15 17978 1 1 49 GLY C C 6.008 -16.140 1.970 1.00 . A A . 49 GLY C 1 1
15 17979 1 1 49 GLY CA C 4.634 -16.541 1.470 1.00 . A A . 49 GLY CA 1 1
15 17980 1 1 49 GLY H H 4.248 -17.460 -0.396 1.00 . A A . 49 GLY H 1 1
15 17981 1 1 49 GLY HA2 H 3.915 -15.803 1.794 1.00 . A A . 49 GLY HA2 1 1
15 17982 1 1 49 GLY HA3 H 4.372 -17.498 1.897 1.00 . A A . 49 GLY HA3 1 1
15 17983 1 1 49 GLY N N 4.582 -16.644 0.025 1.00 . A A . 49 GLY N 1 1
15 17984 1 1 49 GLY O O 6.144 -15.168 2.712 1.00 . A A . 49 GLY O 1 1
15 17985 1 1 50 ASP C C 8.858 -15.217 1.653 1.00 . A A . 50 ASP C 1 1
15 17986 1 1 50 ASP CA C 8.402 -16.637 1.968 1.00 . A A . 50 ASP CA 1 1
15 17987 1 1 50 ASP CB C 9.349 -17.641 1.315 1.00 . A A . 50 ASP CB 1 1
15 17988 1 1 50 ASP CG C 9.280 -19.010 1.964 1.00 . A A . 50 ASP CG 1 1
15 17989 1 1 50 ASP H H 6.837 -17.659 0.972 1.00 . A A . 50 ASP H 1 1
15 17990 1 1 50 ASP HA H 8.452 -16.758 3.041 1.00 . A A . 50 ASP HA 1 1
15 17991 1 1 50 ASP HB2 H 9.087 -17.745 0.273 1.00 . A A . 50 ASP HB2 1 1
15 17992 1 1 50 ASP HB3 H 10.360 -17.274 1.393 1.00 . A A . 50 ASP HB3 1 1
15 17993 1 1 50 ASP N N 7.023 -16.895 1.559 1.00 . A A . 50 ASP N 1 1
15 17994 1 1 50 ASP O O 9.633 -14.622 2.400 1.00 . A A . 50 ASP O 1 1
15 17995 1 1 50 ASP OD1 O 8.576 -19.146 2.986 1.00 . A A . 50 ASP OD1 1 1
15 17996 1 1 50 ASP OD2 O 9.932 -19.944 1.453 1.00 . A A . 50 ASP OD2 1 1
15 17997 1 1 51 CYS C C 7.786 -12.299 0.701 1.00 . A A . 51 CYS C 1 1
15 17998 1 1 51 CYS CA C 8.739 -13.335 0.118 1.00 . A A . 51 CYS CA 1 1
15 17999 1 1 51 CYS CB C 8.757 -13.237 -1.407 1.00 . A A . 51 CYS CB 1 1
15 18000 1 1 51 CYS H H 7.756 -15.206 -0.008 1.00 . A A . 51 CYS H 1 1
15 18001 1 1 51 CYS HA H 9.735 -13.139 0.486 1.00 . A A . 51 CYS HA 1 1
15 18002 1 1 51 CYS HB2 H 8.037 -13.931 -1.814 1.00 . A A . 51 CYS HB2 1 1
15 18003 1 1 51 CYS HB3 H 8.489 -12.232 -1.702 1.00 . A A . 51 CYS HB3 1 1
15 18004 1 1 51 CYS HG H 11.044 -13.382 -1.504 1.00 . A A . 51 CYS HG 1 1
15 18005 1 1 51 CYS N N 8.376 -14.683 0.537 1.00 . A A . 51 CYS N 1 1
15 18006 1 1 51 CYS O O 7.971 -11.097 0.508 1.00 . A A . 51 CYS O 1 1
15 18007 1 1 51 CYS SG S 10.366 -13.619 -2.140 1.00 . A A . 51 CYS SG 1 1
15 18008 1 1 52 SER C C 5.602 -12.292 3.509 1.00 . A A . 52 SER C 1 1
15 18009 1 1 52 SER CA C 5.807 -11.885 2.054 1.00 . A A . 52 SER CA 1 1
15 18010 1 1 52 SER CB C 4.477 -11.934 1.300 1.00 . A A . 52 SER CB 1 1
15 18011 1 1 52 SER H H 6.694 -13.732 1.571 1.00 . A A . 52 SER H 1 1
15 18012 1 1 52 SER HA H 6.198 -10.878 2.017 1.00 . A A . 52 SER HA 1 1
15 18013 1 1 52 SER HB2 H 3.820 -11.168 1.681 1.00 . A A . 52 SER HB2 1 1
15 18014 1 1 52 SER HB3 H 4.656 -11.765 0.247 1.00 . A A . 52 SER HB3 1 1
15 18015 1 1 52 SER HG H 3.723 -13.377 2.393 1.00 . A A . 52 SER HG 1 1
15 18016 1 1 52 SER N N 6.778 -12.767 1.427 1.00 . A A . 52 SER N 1 1
15 18017 1 1 52 SER O O 4.556 -12.023 4.100 1.00 . A A . 52 SER O 1 1
15 18018 1 1 52 SER OG O 3.846 -13.194 1.458 1.00 . A A . 52 SER OG 1 1
15 18019 1 1 53 ARG C C 6.812 -12.190 6.421 1.00 . A A . 53 ARG C 1 1
15 18020 1 1 53 ARG CA C 6.560 -13.361 5.475 1.00 . A A . 53 ARG CA 1 1
15 18021 1 1 53 ARG CB C 7.572 -14.481 5.753 1.00 . A A . 53 ARG CB 1 1
15 18022 1 1 53 ARG CD C 8.148 -16.922 5.626 1.00 . A A . 53 ARG CD 1 1
15 18023 1 1 53 ARG CG C 7.179 -15.835 5.187 1.00 . A A . 53 ARG CG 1 1
15 18024 1 1 53 ARG CZ C 9.043 -17.721 7.775 1.00 . A A . 53 ARG CZ 1 1
15 18025 1 1 53 ARG H H 7.434 -13.093 3.564 1.00 . A A . 53 ARG H 1 1
15 18026 1 1 53 ARG HA H 5.563 -13.738 5.652 1.00 . A A . 53 ARG HA 1 1
15 18027 1 1 53 ARG HB2 H 8.522 -14.206 5.319 1.00 . A A . 53 ARG HB2 1 1
15 18028 1 1 53 ARG HB3 H 7.691 -14.583 6.822 1.00 . A A . 53 ARG HB3 1 1
15 18029 1 1 53 ARG HD2 H 7.927 -17.826 5.078 1.00 . A A . 53 ARG HD2 1 1
15 18030 1 1 53 ARG HD3 H 9.154 -16.600 5.399 1.00 . A A . 53 ARG HD3 1 1
15 18031 1 1 53 ARG HE H 7.206 -16.988 7.505 1.00 . A A . 53 ARG HE 1 1
15 18032 1 1 53 ARG HG2 H 6.188 -16.087 5.531 1.00 . A A . 53 ARG HG2 1 1
15 18033 1 1 53 ARG HG3 H 7.186 -15.778 4.112 1.00 . A A . 53 ARG HG3 1 1
15 18034 1 1 53 ARG HH11 H 10.323 -17.863 6.216 1.00 . A A . 53 ARG HH11 1 1
15 18035 1 1 53 ARG HH12 H 10.941 -18.415 7.737 1.00 . A A . 53 ARG HH12 1 1
15 18036 1 1 53 ARG HH21 H 8.013 -17.713 9.514 1.00 . A A . 53 ARG HH21 1 1
15 18037 1 1 53 ARG HH22 H 9.628 -18.331 9.610 1.00 . A A . 53 ARG HH22 1 1
15 18038 1 1 53 ARG N N 6.619 -12.930 4.084 1.00 . A A . 53 ARG N 1 1
15 18039 1 1 53 ARG NE N 8.051 -17.200 7.057 1.00 . A A . 53 ARG NE 1 1
15 18040 1 1 53 ARG NH1 N 10.197 -18.024 7.196 1.00 . A A . 53 ARG NH1 1 1
15 18041 1 1 53 ARG NH2 N 8.881 -17.939 9.073 1.00 . A A . 53 ARG NH2 1 1
15 18042 1 1 53 ARG O O 6.432 -12.240 7.591 1.00 . A A . 53 ARG O 1 1
15 18043 1 1 54 HIS C C 6.546 -9.090 6.948 1.00 . A A . 54 HIS C 1 1
15 18044 1 1 54 HIS CA C 7.767 -9.979 6.755 1.00 . A A . 54 HIS CA 1 1
15 18045 1 1 54 HIS CB C 8.890 -9.146 6.138 1.00 . A A . 54 HIS CB 1 1
15 18046 1 1 54 HIS CD2 C 10.899 -10.367 5.044 1.00 . A A . 54 HIS CD2 1 1
15 18047 1 1 54 HIS CE1 C 12.099 -10.684 6.850 1.00 . A A . 54 HIS CE1 1 1
15 18048 1 1 54 HIS CG C 10.212 -9.845 6.086 1.00 . A A . 54 HIS CG 1 1
15 18049 1 1 54 HIS H H 7.759 -11.136 4.989 1.00 . A A . 54 HIS H 1 1
15 18050 1 1 54 HIS HA H 8.086 -10.346 7.717 1.00 . A A . 54 HIS HA 1 1
15 18051 1 1 54 HIS HB2 H 8.615 -8.883 5.130 1.00 . A A . 54 HIS HB2 1 1
15 18052 1 1 54 HIS HB3 H 9.013 -8.239 6.712 1.00 . A A . 54 HIS HB3 1 1
15 18053 1 1 54 HIS HD1 H 10.762 -9.797 8.118 1.00 . A A . 54 HIS HD1 1 1
15 18054 1 1 54 HIS HD2 H 10.585 -10.377 4.009 1.00 . A A . 54 HIS HD2 1 1
15 18055 1 1 54 HIS HE1 H 12.895 -10.981 7.516 1.00 . A A . 54 HIS HE1 1 1
15 18056 1 1 54 HIS HE2 H 12.828 -11.192 5.006 1.00 . A A . 54 HIS HE2 1 1
15 18057 1 1 54 HIS N N 7.464 -11.140 5.924 1.00 . A A . 54 HIS N 1 1
15 18058 1 1 54 HIS ND1 N 10.989 -10.061 7.203 1.00 . A A . 54 HIS ND1 1 1
15 18059 1 1 54 HIS NE2 N 12.069 -10.883 5.545 1.00 . A A . 54 HIS NE2 1 1
15 18060 1 1 54 HIS O O 5.573 -9.171 6.197 1.00 . A A . 54 HIS O 1 1
15 18061 1 1 55 ARG C C 6.120 -5.922 8.598 1.00 . A A . 55 ARG C 1 1
15 18062 1 1 55 ARG CA C 5.545 -7.293 8.247 1.00 . A A . 55 ARG CA 1 1
15 18063 1 1 55 ARG CB C 4.669 -7.819 9.384 1.00 . A A . 55 ARG CB 1 1
15 18064 1 1 55 ARG CD C 3.054 -9.573 10.173 1.00 . A A . 55 ARG CD 1 1
15 18065 1 1 55 ARG CG C 4.014 -9.155 9.074 1.00 . A A . 55 ARG CG 1 1
15 18066 1 1 55 ARG CZ C 1.831 -11.588 10.867 1.00 . A A . 55 ARG CZ 1 1
15 18067 1 1 55 ARG H H 7.436 -8.203 8.497 1.00 . A A . 55 ARG H 1 1
15 18068 1 1 55 ARG HA H 4.941 -7.196 7.355 1.00 . A A . 55 ARG HA 1 1
15 18069 1 1 55 ARG HB2 H 5.274 -7.933 10.271 1.00 . A A . 55 ARG HB2 1 1
15 18070 1 1 55 ARG HB3 H 3.885 -7.100 9.580 1.00 . A A . 55 ARG HB3 1 1
15 18071 1 1 55 ARG HD2 H 3.578 -9.556 11.118 1.00 . A A . 55 ARG HD2 1 1
15 18072 1 1 55 ARG HD3 H 2.234 -8.871 10.205 1.00 . A A . 55 ARG HD3 1 1
15 18073 1 1 55 ARG HE H 2.686 -11.333 9.083 1.00 . A A . 55 ARG HE 1 1
15 18074 1 1 55 ARG HG2 H 3.469 -9.071 8.146 1.00 . A A . 55 ARG HG2 1 1
15 18075 1 1 55 ARG HG3 H 4.783 -9.907 8.974 1.00 . A A . 55 ARG HG3 1 1
15 18076 1 1 55 ARG HH11 H 1.936 -10.132 12.263 1.00 . A A . 55 ARG HH11 1 1
15 18077 1 1 55 ARG HH12 H 1.074 -11.556 12.740 1.00 . A A . 55 ARG HH12 1 1
15 18078 1 1 55 ARG HH21 H 1.552 -13.215 9.699 1.00 . A A . 55 ARG HH21 1 1
15 18079 1 1 55 ARG HH22 H 0.854 -13.309 11.281 1.00 . A A . 55 ARG HH22 1 1
15 18080 1 1 55 ARG N N 6.623 -8.226 7.952 1.00 . A A . 55 ARG N 1 1
15 18081 1 1 55 ARG NE N 2.522 -10.915 9.955 1.00 . A A . 55 ARG NE 1 1
15 18082 1 1 55 ARG NH1 N 1.594 -11.048 12.054 1.00 . A A . 55 ARG NH1 1 1
15 18083 1 1 55 ARG NH2 N 1.375 -12.804 10.593 1.00 . A A . 55 ARG NH2 1 1
15 18084 1 1 55 ARG O O 7.102 -5.820 9.333 1.00 . A A . 55 ARG O 1 1
15 18085 1 1 56 ALA C C 4.882 -2.487 8.074 1.00 . A A . 56 ALA C 1 1
15 18086 1 1 56 ALA CA C 5.971 -3.516 8.328 1.00 . A A . 56 ALA CA 1 1
15 18087 1 1 56 ALA CB C 7.192 -3.208 7.475 1.00 . A A . 56 ALA CB 1 1
15 18088 1 1 56 ALA H H 4.730 -5.031 7.487 1.00 . A A . 56 ALA H 1 1
15 18089 1 1 56 ALA HA H 6.268 -3.456 9.365 1.00 . A A . 56 ALA HA 1 1
15 18090 1 1 56 ALA HB1 H 7.067 -3.648 6.497 1.00 . A A . 56 ALA HB1 1 1
15 18091 1 1 56 ALA HB2 H 8.073 -3.619 7.944 1.00 . A A . 56 ALA HB2 1 1
15 18092 1 1 56 ALA HB3 H 7.302 -2.138 7.377 1.00 . A A . 56 ALA HB3 1 1
15 18093 1 1 56 ALA N N 5.506 -4.876 8.068 1.00 . A A . 56 ALA N 1 1
15 18094 1 1 56 ALA O O 3.986 -2.708 7.258 1.00 . A A . 56 ALA O 1 1
15 18095 1 1 57 ALA C C 4.514 0.660 7.468 1.00 . A A . 57 ALA C 1 1
15 18096 1 1 57 ALA CA C 4.024 -0.266 8.569 1.00 . A A . 57 ALA CA 1 1
15 18097 1 1 57 ALA CB C 3.832 0.501 9.870 1.00 . A A . 57 ALA CB 1 1
15 18098 1 1 57 ALA H H 5.731 -1.208 9.365 1.00 . A A . 57 ALA H 1 1
15 18099 1 1 57 ALA HA H 3.075 -0.696 8.279 1.00 . A A . 57 ALA HA 1 1
15 18100 1 1 57 ALA HB1 H 3.566 -0.188 10.658 1.00 . A A . 57 ALA HB1 1 1
15 18101 1 1 57 ALA HB2 H 3.045 1.229 9.747 1.00 . A A . 57 ALA HB2 1 1
15 18102 1 1 57 ALA HB3 H 4.752 1.004 10.129 1.00 . A A . 57 ALA HB3 1 1
15 18103 1 1 57 ALA N N 4.981 -1.347 8.749 1.00 . A A . 57 ALA N 1 1
15 18104 1 1 57 ALA O O 5.719 0.776 7.243 1.00 . A A . 57 ALA O 1 1
15 18105 1 1 58 ILE C C 3.300 3.569 5.859 1.00 . A A . 58 ILE C 1 1
15 18106 1 1 58 ILE CA C 3.953 2.202 5.682 1.00 . A A . 58 ILE CA 1 1
15 18107 1 1 58 ILE CB C 3.528 1.601 4.335 1.00 . A A . 58 ILE CB 1 1
15 18108 1 1 58 ILE CD1 C 3.109 -0.619 3.153 1.00 . A A . 58 ILE CD1 1 1
15 18109 1 1 58 ILE CG1 C 3.649 0.075 4.383 1.00 . A A . 58 ILE CG1 1 1
15 18110 1 1 58 ILE CG2 C 4.376 2.174 3.215 1.00 . A A . 58 ILE CG2 1 1
15 18111 1 1 58 ILE H H 2.644 1.176 6.972 1.00 . A A . 58 ILE H 1 1
15 18112 1 1 58 ILE HA H 5.026 2.319 5.683 1.00 . A A . 58 ILE HA 1 1
15 18113 1 1 58 ILE HB H 2.497 1.868 4.154 1.00 . A A . 58 ILE HB 1 1
15 18114 1 1 58 ILE HD11 H 3.807 -1.380 2.834 1.00 . A A . 58 ILE HD11 1 1
15 18115 1 1 58 ILE HD12 H 2.976 0.103 2.361 1.00 . A A . 58 ILE HD12 1 1
15 18116 1 1 58 ILE HD13 H 2.159 -1.077 3.385 1.00 . A A . 58 ILE HD13 1 1
15 18117 1 1 58 ILE HG12 H 4.689 -0.195 4.484 1.00 . A A . 58 ILE HG12 1 1
15 18118 1 1 58 ILE HG13 H 3.102 -0.294 5.238 1.00 . A A . 58 ILE HG13 1 1
15 18119 1 1 58 ILE HG21 H 4.312 3.252 3.231 1.00 . A A . 58 ILE HG21 1 1
15 18120 1 1 58 ILE HG22 H 4.016 1.806 2.269 1.00 . A A . 58 ILE HG22 1 1
15 18121 1 1 58 ILE HG23 H 5.404 1.874 3.351 1.00 . A A . 58 ILE HG23 1 1
15 18122 1 1 58 ILE N N 3.592 1.306 6.769 1.00 . A A . 58 ILE N 1 1
15 18123 1 1 58 ILE O O 2.249 3.848 5.281 1.00 . A A . 58 ILE O 1 1
15 18124 1 1 59 PRO C C 3.398 6.711 5.763 1.00 . A A . 59 PRO C 1 1
15 18125 1 1 59 PRO CA C 3.391 5.774 6.967 1.00 . A A . 59 PRO CA 1 1
15 18126 1 1 59 PRO CB C 4.316 6.297 8.066 1.00 . A A . 59 PRO CB 1 1
15 18127 1 1 59 PRO CD C 5.159 4.160 7.415 1.00 . A A . 59 PRO CD 1 1
15 18128 1 1 59 PRO CG C 5.576 5.520 7.903 1.00 . A A . 59 PRO CG 1 1
15 18129 1 1 59 PRO HA H 2.384 5.720 7.348 1.00 . A A . 59 PRO HA 1 1
15 18130 1 1 59 PRO HB2 H 4.479 7.355 7.927 1.00 . A A . 59 PRO HB2 1 1
15 18131 1 1 59 PRO HB3 H 3.867 6.121 9.031 1.00 . A A . 59 PRO HB3 1 1
15 18132 1 1 59 PRO HD2 H 5.910 3.748 6.757 1.00 . A A . 59 PRO HD2 1 1
15 18133 1 1 59 PRO HD3 H 4.980 3.497 8.249 1.00 . A A . 59 PRO HD3 1 1
15 18134 1 1 59 PRO HG2 H 6.214 6.001 7.175 1.00 . A A . 59 PRO HG2 1 1
15 18135 1 1 59 PRO HG3 H 6.083 5.438 8.852 1.00 . A A . 59 PRO HG3 1 1
15 18136 1 1 59 PRO N N 3.912 4.433 6.682 1.00 . A A . 59 PRO N 1 1
15 18137 1 1 59 PRO O O 2.786 7.779 5.807 1.00 . A A . 59 PRO O 1 1
15 18138 1 1 60 MET C C 2.853 6.811 2.627 1.00 . A A . 60 MET C 1 1
15 18139 1 1 60 MET CA C 4.071 7.138 3.476 1.00 . A A . 60 MET CA 1 1
15 18140 1 1 60 MET CB C 5.352 6.891 2.674 1.00 . A A . 60 MET CB 1 1
15 18141 1 1 60 MET CE C 8.140 5.478 2.035 1.00 . A A . 60 MET CE 1 1
15 18142 1 1 60 MET CG C 6.611 7.360 3.384 1.00 . A A . 60 MET CG 1 1
15 18143 1 1 60 MET H H 4.503 5.443 4.641 1.00 . A A . 60 MET H 1 1
15 18144 1 1 60 MET HA H 4.025 8.178 3.766 1.00 . A A . 60 MET HA 1 1
15 18145 1 1 60 MET HB2 H 5.445 5.832 2.485 1.00 . A A . 60 MET HB2 1 1
15 18146 1 1 60 MET HB3 H 5.279 7.412 1.732 1.00 . A A . 60 MET HB3 1 1
15 18147 1 1 60 MET HE1 H 9.133 5.201 1.712 1.00 . A A . 60 MET HE1 1 1
15 18148 1 1 60 MET HE2 H 7.427 5.223 1.266 1.00 . A A . 60 MET HE2 1 1
15 18149 1 1 60 MET HE3 H 7.896 4.944 2.943 1.00 . A A . 60 MET HE3 1 1
15 18150 1 1 60 MET HG2 H 6.480 8.390 3.678 1.00 . A A . 60 MET HG2 1 1
15 18151 1 1 60 MET HG3 H 6.760 6.752 4.264 1.00 . A A . 60 MET HG3 1 1
15 18152 1 1 60 MET N N 4.052 6.312 4.677 1.00 . A A . 60 MET N 1 1
15 18153 1 1 60 MET O O 2.245 7.686 2.010 1.00 . A A . 60 MET O 1 1
15 18154 1 1 60 MET SD S 8.081 7.241 2.346 1.00 . A A . 60 MET SD 1 1
15 18155 1 1 61 ARG C C 0.079 5.223 2.676 1.00 . A A . 61 ARG C 1 1
15 18156 1 1 61 ARG CA C 1.361 5.043 1.868 1.00 . A A . 61 ARG CA 1 1
15 18157 1 1 61 ARG CB C 1.561 3.565 1.528 1.00 . A A . 61 ARG CB 1 1
15 18158 1 1 61 ARG CD C 2.976 3.947 -0.518 1.00 . A A . 61 ARG CD 1 1
15 18159 1 1 61 ARG CG C 2.889 3.283 0.844 1.00 . A A . 61 ARG CG 1 1
15 18160 1 1 61 ARG CZ C 2.396 3.291 -2.817 1.00 . A A . 61 ARG CZ 1 1
15 18161 1 1 61 ARG H H 3.050 4.899 3.138 1.00 . A A . 61 ARG H 1 1
15 18162 1 1 61 ARG HA H 1.285 5.605 0.950 1.00 . A A . 61 ARG HA 1 1
15 18163 1 1 61 ARG HB2 H 1.519 2.989 2.440 1.00 . A A . 61 ARG HB2 1 1
15 18164 1 1 61 ARG HB3 H 0.766 3.246 0.872 1.00 . A A . 61 ARG HB3 1 1
15 18165 1 1 61 ARG HD2 H 2.643 4.971 -0.429 1.00 . A A . 61 ARG HD2 1 1
15 18166 1 1 61 ARG HD3 H 4.006 3.930 -0.845 1.00 . A A . 61 ARG HD3 1 1
15 18167 1 1 61 ARG HE H 1.377 2.757 -1.186 1.00 . A A . 61 ARG HE 1 1
15 18168 1 1 61 ARG HG2 H 3.688 3.660 1.464 1.00 . A A . 61 ARG HG2 1 1
15 18169 1 1 61 ARG HG3 H 2.999 2.215 0.722 1.00 . A A . 61 ARG HG3 1 1
15 18170 1 1 61 ARG HH11 H 4.026 4.476 -2.664 1.00 . A A . 61 ARG HH11 1 1
15 18171 1 1 61 ARG HH12 H 3.611 3.992 -4.273 1.00 . A A . 61 ARG HH12 1 1
15 18172 1 1 61 ARG HH21 H 0.826 2.115 -3.302 1.00 . A A . 61 ARG HH21 1 1
15 18173 1 1 61 ARG HH22 H 1.792 2.651 -4.635 1.00 . A A . 61 ARG HH22 1 1
15 18174 1 1 61 ARG N N 2.507 5.532 2.619 1.00 . A A . 61 ARG N 1 1
15 18175 1 1 61 ARG NE N 2.151 3.265 -1.511 1.00 . A A . 61 ARG NE 1 1
15 18176 1 1 61 ARG NH1 N 3.429 3.976 -3.290 1.00 . A A . 61 ARG NH1 1 1
15 18177 1 1 61 ARG NH2 N 1.606 2.631 -3.653 1.00 . A A . 61 ARG NH2 1 1
15 18178 1 1 61 ARG O O -1.007 4.841 2.242 1.00 . A A . 61 ARG O 1 1
15 18179 1 1 62 GLY C C -1.123 4.918 5.713 1.00 . A A . 62 GLY C 1 1
15 18180 1 1 62 GLY CA C -0.911 6.045 4.724 1.00 . A A . 62 GLY CA 1 1
15 18181 1 1 62 GLY H H 1.125 6.087 4.139 1.00 . A A . 62 GLY H 1 1
15 18182 1 1 62 GLY HA2 H -0.752 6.964 5.271 1.00 . A A . 62 GLY HA2 1 1
15 18183 1 1 62 GLY HA3 H -1.797 6.148 4.116 1.00 . A A . 62 GLY HA3 1 1
15 18184 1 1 62 GLY N N 0.228 5.813 3.858 1.00 . A A . 62 GLY N 1 1
15 18185 1 1 62 GLY O O -2.123 4.893 6.429 1.00 . A A . 62 GLY O 1 1
15 18186 1 1 63 ILE C C 0.544 3.128 7.928 1.00 . A A . 63 ILE C 1 1
15 18187 1 1 63 ILE CA C -0.262 2.850 6.662 1.00 . A A . 63 ILE CA 1 1
15 18188 1 1 63 ILE CB C 0.270 1.575 5.971 1.00 . A A . 63 ILE CB 1 1
15 18189 1 1 63 ILE CD1 C 0.072 0.222 3.822 1.00 . A A . 63 ILE CD1 1 1
15 18190 1 1 63 ILE CG1 C -0.536 1.292 4.702 1.00 . A A . 63 ILE CG1 1 1
15 18191 1 1 63 ILE CG2 C 0.226 0.381 6.910 1.00 . A A . 63 ILE CG2 1 1
15 18192 1 1 63 ILE H H 0.598 4.050 5.161 1.00 . A A . 63 ILE H 1 1
15 18193 1 1 63 ILE HA H -1.300 2.696 6.920 1.00 . A A . 63 ILE HA 1 1
15 18194 1 1 63 ILE HB H 1.301 1.746 5.700 1.00 . A A . 63 ILE HB 1 1
15 18195 1 1 63 ILE HD11 H 0.414 -0.598 4.438 1.00 . A A . 63 ILE HD11 1 1
15 18196 1 1 63 ILE HD12 H 0.907 0.637 3.277 1.00 . A A . 63 ILE HD12 1 1
15 18197 1 1 63 ILE HD13 H -0.671 -0.135 3.124 1.00 . A A . 63 ILE HD13 1 1
15 18198 1 1 63 ILE HG12 H -1.528 0.968 4.979 1.00 . A A . 63 ILE HG12 1 1
15 18199 1 1 63 ILE HG13 H -0.608 2.200 4.119 1.00 . A A . 63 ILE HG13 1 1
15 18200 1 1 63 ILE HG21 H -0.773 0.267 7.305 1.00 . A A . 63 ILE HG21 1 1
15 18201 1 1 63 ILE HG22 H 0.920 0.537 7.722 1.00 . A A . 63 ILE HG22 1 1
15 18202 1 1 63 ILE HG23 H 0.501 -0.513 6.366 1.00 . A A . 63 ILE HG23 1 1
15 18203 1 1 63 ILE N N -0.179 3.983 5.754 1.00 . A A . 63 ILE N 1 1
15 18204 1 1 63 ILE O O 1.769 3.010 7.935 1.00 . A A . 63 ILE O 1 1
15 18205 1 1 64 THR C C 0.706 2.567 11.107 1.00 . A A . 64 THR C 1 1
15 18206 1 1 64 THR CA C 0.500 3.819 10.263 1.00 . A A . 64 THR CA 1 1
15 18207 1 1 64 THR CB C -0.313 4.854 11.037 1.00 . A A . 64 THR CB 1 1
15 18208 1 1 64 THR CG2 C -0.456 6.168 10.301 1.00 . A A . 64 THR CG2 1 1
15 18209 1 1 64 THR H H -1.126 3.587 8.922 1.00 . A A . 64 THR H 1 1
15 18210 1 1 64 THR HA H 1.469 4.241 10.038 1.00 . A A . 64 THR HA 1 1
15 18211 1 1 64 THR HB H 0.181 5.054 11.977 1.00 . A A . 64 THR HB 1 1
15 18212 1 1 64 THR HG1 H -1.582 3.412 11.427 1.00 . A A . 64 THR HG1 1 1
15 18213 1 1 64 THR HG21 H 0.445 6.364 9.734 1.00 . A A . 64 THR HG21 1 1
15 18214 1 1 64 THR HG22 H -0.615 6.965 11.012 1.00 . A A . 64 THR HG22 1 1
15 18215 1 1 64 THR HG23 H -1.298 6.113 9.626 1.00 . A A . 64 THR HG23 1 1
15 18216 1 1 64 THR N N -0.153 3.509 8.995 1.00 . A A . 64 THR N 1 1
15 18217 1 1 64 THR O O 1.540 2.548 12.012 1.00 . A A . 64 THR O 1 1
15 18218 1 1 64 THR OG1 O -1.614 4.366 11.314 1.00 . A A . 64 THR OG1 1 1
15 18219 1 1 65 GLU C C 0.874 -0.735 10.676 1.00 . A A . 65 GLU C 1 1
15 18220 1 1 65 GLU CA C 0.082 0.255 11.517 1.00 . A A . 65 GLU CA 1 1
15 18221 1 1 65 GLU CB C -1.300 -0.315 11.845 1.00 . A A . 65 GLU CB 1 1
15 18222 1 1 65 GLU CD C -3.631 0.160 12.697 1.00 . A A . 65 GLU CD 1 1
15 18223 1 1 65 GLU CG C -2.205 0.663 12.576 1.00 . A A . 65 GLU CG 1 1
15 18224 1 1 65 GLU H H -0.679 1.578 10.055 1.00 . A A . 65 GLU H 1 1
15 18225 1 1 65 GLU HA H 0.617 0.444 12.435 1.00 . A A . 65 GLU HA 1 1
15 18226 1 1 65 GLU HB2 H -1.786 -0.601 10.923 1.00 . A A . 65 GLU HB2 1 1
15 18227 1 1 65 GLU HB3 H -1.178 -1.191 12.464 1.00 . A A . 65 GLU HB3 1 1
15 18228 1 1 65 GLU HG2 H -1.812 0.825 13.569 1.00 . A A . 65 GLU HG2 1 1
15 18229 1 1 65 GLU HG3 H -2.213 1.600 12.037 1.00 . A A . 65 GLU HG3 1 1
15 18230 1 1 65 GLU N N -0.041 1.514 10.796 1.00 . A A . 65 GLU N 1 1
15 18231 1 1 65 GLU O O 0.793 -0.713 9.449 1.00 . A A . 65 GLU O 1 1
15 18232 1 1 65 GLU OE1 O -3.817 -1.013 13.080 1.00 . A A . 65 GLU OE1 1 1
15 18233 1 1 65 GLU OE2 O -4.562 0.942 12.408 1.00 . A A . 65 GLU OE2 1 1
15 18234 1 1 66 PRO C C 1.612 -3.497 9.709 1.00 . A A . 66 PRO C 1 1
15 18235 1 1 66 PRO CA C 2.470 -2.587 10.579 1.00 . A A . 66 PRO CA 1 1
15 18236 1 1 66 PRO CB C 3.184 -3.382 11.680 1.00 . A A . 66 PRO CB 1 1
15 18237 1 1 66 PRO CD C 1.843 -1.716 12.763 1.00 . A A . 66 PRO CD 1 1
15 18238 1 1 66 PRO CG C 2.418 -3.095 12.931 1.00 . A A . 66 PRO CG 1 1
15 18239 1 1 66 PRO HA H 3.191 -2.087 9.951 1.00 . A A . 66 PRO HA 1 1
15 18240 1 1 66 PRO HB2 H 3.161 -4.434 11.437 1.00 . A A . 66 PRO HB2 1 1
15 18241 1 1 66 PRO HB3 H 4.207 -3.048 11.760 1.00 . A A . 66 PRO HB3 1 1
15 18242 1 1 66 PRO HD2 H 0.897 -1.636 13.277 1.00 . A A . 66 PRO HD2 1 1
15 18243 1 1 66 PRO HD3 H 2.537 -0.970 13.122 1.00 . A A . 66 PRO HD3 1 1
15 18244 1 1 66 PRO HG2 H 1.626 -3.820 13.049 1.00 . A A . 66 PRO HG2 1 1
15 18245 1 1 66 PRO HG3 H 3.083 -3.123 13.782 1.00 . A A . 66 PRO HG3 1 1
15 18246 1 1 66 PRO N N 1.664 -1.611 11.310 1.00 . A A . 66 PRO N 1 1
15 18247 1 1 66 PRO O O 0.689 -4.155 10.193 1.00 . A A . 66 PRO O 1 1
15 18248 1 1 67 GLU C C 2.136 -5.234 6.678 1.00 . A A . 67 GLU C 1 1
15 18249 1 1 67 GLU CA C 1.186 -4.324 7.453 1.00 . A A . 67 GLU CA 1 1
15 18250 1 1 67 GLU CB C 0.422 -3.418 6.485 1.00 . A A . 67 GLU CB 1 1
15 18251 1 1 67 GLU CD C -1.672 -3.281 7.894 1.00 . A A . 67 GLU CD 1 1
15 18252 1 1 67 GLU CG C -0.586 -2.509 7.169 1.00 . A A . 67 GLU CG 1 1
15 18253 1 1 67 GLU H H 2.658 -2.958 8.099 1.00 . A A . 67 GLU H 1 1
15 18254 1 1 67 GLU HA H 0.483 -4.935 7.998 1.00 . A A . 67 GLU HA 1 1
15 18255 1 1 67 GLU HB2 H 1.132 -2.800 5.957 1.00 . A A . 67 GLU HB2 1 1
15 18256 1 1 67 GLU HB3 H -0.104 -4.030 5.772 1.00 . A A . 67 GLU HB3 1 1
15 18257 1 1 67 GLU HG2 H -0.067 -1.891 7.885 1.00 . A A . 67 GLU HG2 1 1
15 18258 1 1 67 GLU HG3 H -1.049 -1.880 6.422 1.00 . A A . 67 GLU HG3 1 1
15 18259 1 1 67 GLU N N 1.919 -3.516 8.416 1.00 . A A . 67 GLU N 1 1
15 18260 1 1 67 GLU O O 3.355 -5.065 6.733 1.00 . A A . 67 GLU O 1 1
15 18261 1 1 67 GLU OE1 O -1.828 -4.489 7.615 1.00 . A A . 67 GLU OE1 1 1
15 18262 1 1 67 GLU OE2 O -2.365 -2.677 8.740 1.00 . A A . 67 GLU OE2 1 1
15 18263 1 1 68 ARG C C 3.023 -6.498 3.978 1.00 . A A . 68 ARG C 1 1
15 18264 1 1 68 ARG CA C 2.371 -7.154 5.194 1.00 . A A . 68 ARG CA 1 1
15 18265 1 1 68 ARG CB C 1.501 -8.332 4.755 1.00 . A A . 68 ARG CB 1 1
15 18266 1 1 68 ARG CD C -0.588 -9.103 3.589 1.00 . A A . 68 ARG CD 1 1
15 18267 1 1 68 ARG CG C 0.362 -7.940 3.828 1.00 . A A . 68 ARG CG 1 1
15 18268 1 1 68 ARG CZ C -2.797 -8.216 2.961 1.00 . A A . 68 ARG CZ 1 1
15 18269 1 1 68 ARG H H 0.599 -6.296 5.975 1.00 . A A . 68 ARG H 1 1
15 18270 1 1 68 ARG HA H 3.150 -7.527 5.840 1.00 . A A . 68 ARG HA 1 1
15 18271 1 1 68 ARG HB2 H 2.122 -9.052 4.244 1.00 . A A . 68 ARG HB2 1 1
15 18272 1 1 68 ARG HB3 H 1.079 -8.794 5.637 1.00 . A A . 68 ARG HB3 1 1
15 18273 1 1 68 ARG HD2 H -0.021 -9.941 3.210 1.00 . A A . 68 ARG HD2 1 1
15 18274 1 1 68 ARG HD3 H -1.047 -9.376 4.527 1.00 . A A . 68 ARG HD3 1 1
15 18275 1 1 68 ARG HE H -1.465 -8.971 1.683 1.00 . A A . 68 ARG HE 1 1
15 18276 1 1 68 ARG HG2 H -0.189 -7.126 4.273 1.00 . A A . 68 ARG HG2 1 1
15 18277 1 1 68 ARG HG3 H 0.774 -7.623 2.880 1.00 . A A . 68 ARG HG3 1 1
15 18278 1 1 68 ARG HH11 H -2.376 -8.115 4.936 1.00 . A A . 68 ARG HH11 1 1
15 18279 1 1 68 ARG HH12 H -3.931 -7.508 4.476 1.00 . A A . 68 ARG HH12 1 1
15 18280 1 1 68 ARG HH21 H -3.511 -8.168 1.071 1.00 . A A . 68 ARG HH21 1 1
15 18281 1 1 68 ARG HH22 H -4.577 -7.538 2.283 1.00 . A A . 68 ARG HH22 1 1
15 18282 1 1 68 ARG N N 1.573 -6.206 5.968 1.00 . A A . 68 ARG N 1 1
15 18283 1 1 68 ARG NE N -1.636 -8.769 2.626 1.00 . A A . 68 ARG NE 1 1
15 18284 1 1 68 ARG NH1 N -3.056 -7.922 4.229 1.00 . A A . 68 ARG NH1 1 1
15 18285 1 1 68 ARG NH2 N -3.702 -7.952 2.029 1.00 . A A . 68 ARG NH2 1 1
15 18286 1 1 68 ARG O O 2.401 -5.722 3.252 1.00 . A A . 68 ARG O 1 1
15 18287 1 1 69 VAL C C 6.057 -7.420 2.192 1.00 . A A . 69 VAL C 1 1
15 18288 1 1 69 VAL CA C 5.084 -6.347 2.657 1.00 . A A . 69 VAL CA 1 1
15 18289 1 1 69 VAL CB C 5.888 -5.098 3.043 1.00 . A A . 69 VAL CB 1 1
15 18290 1 1 69 VAL CG1 C 4.949 -3.951 3.377 1.00 . A A . 69 VAL CG1 1 1
15 18291 1 1 69 VAL CG2 C 6.829 -5.407 4.201 1.00 . A A . 69 VAL CG2 1 1
15 18292 1 1 69 VAL H H 4.704 -7.482 4.397 1.00 . A A . 69 VAL H 1 1
15 18293 1 1 69 VAL HA H 4.419 -6.089 1.845 1.00 . A A . 69 VAL HA 1 1
15 18294 1 1 69 VAL HB H 6.486 -4.803 2.191 1.00 . A A . 69 VAL HB 1 1
15 18295 1 1 69 VAL HG11 H 4.528 -3.552 2.461 1.00 . A A . 69 VAL HG11 1 1
15 18296 1 1 69 VAL HG12 H 5.495 -3.175 3.890 1.00 . A A . 69 VAL HG12 1 1
15 18297 1 1 69 VAL HG13 H 4.153 -4.311 4.012 1.00 . A A . 69 VAL HG13 1 1
15 18298 1 1 69 VAL HG21 H 7.057 -4.496 4.736 1.00 . A A . 69 VAL HG21 1 1
15 18299 1 1 69 VAL HG22 H 7.745 -5.839 3.818 1.00 . A A . 69 VAL HG22 1 1
15 18300 1 1 69 VAL HG23 H 6.357 -6.110 4.873 1.00 . A A . 69 VAL HG23 1 1
15 18301 1 1 69 VAL N N 4.288 -6.848 3.773 1.00 . A A . 69 VAL N 1 1
15 18302 1 1 69 VAL O O 6.109 -8.509 2.761 1.00 . A A . 69 VAL O 1 1
15 18303 1 1 70 CYS C C 9.187 -7.733 1.298 1.00 . A A . 70 CYS C 1 1
15 18304 1 1 70 CYS CA C 7.836 -8.028 0.660 1.00 . A A . 70 CYS CA 1 1
15 18305 1 1 70 CYS CB C 7.921 -7.939 -0.864 1.00 . A A . 70 CYS CB 1 1
15 18306 1 1 70 CYS H H 6.776 -6.211 0.782 1.00 . A A . 70 CYS H 1 1
15 18307 1 1 70 CYS HA H 7.531 -9.026 0.940 1.00 . A A . 70 CYS HA 1 1
15 18308 1 1 70 CYS HB2 H 8.237 -8.894 -1.256 1.00 . A A . 70 CYS HB2 1 1
15 18309 1 1 70 CYS HB3 H 6.943 -7.705 -1.254 1.00 . A A . 70 CYS HB3 1 1
15 18310 1 1 70 CYS HG H 9.223 -6.867 -2.412 1.00 . A A . 70 CYS HG 1 1
15 18311 1 1 70 CYS N N 6.847 -7.101 1.175 1.00 . A A . 70 CYS N 1 1
15 18312 1 1 70 CYS O O 9.255 -7.059 2.327 1.00 . A A . 70 CYS O 1 1
15 18313 1 1 70 CYS SG S 9.068 -6.692 -1.482 1.00 . A A . 70 CYS SG 1 1
15 18314 1 1 71 ASP C C 12.191 -6.680 0.862 1.00 . A A . 71 ASP C 1 1
15 18315 1 1 71 ASP CA C 11.590 -8.028 1.274 1.00 . A A . 71 ASP CA 1 1
15 18316 1 1 71 ASP CB C 12.535 -9.173 0.899 1.00 . A A . 71 ASP CB 1 1
15 18317 1 1 71 ASP CG C 12.780 -9.269 -0.595 1.00 . A A . 71 ASP CG 1 1
15 18318 1 1 71 ASP H H 10.151 -8.790 -0.102 1.00 . A A . 71 ASP H 1 1
15 18319 1 1 71 ASP HA H 11.481 -8.004 2.349 1.00 . A A . 71 ASP HA 1 1
15 18320 1 1 71 ASP HB2 H 13.485 -9.022 1.389 1.00 . A A . 71 ASP HB2 1 1
15 18321 1 1 71 ASP HB3 H 12.108 -10.107 1.234 1.00 . A A . 71 ASP HB3 1 1
15 18322 1 1 71 ASP N N 10.257 -8.248 0.712 1.00 . A A . 71 ASP N 1 1
15 18323 1 1 71 ASP O O 12.791 -5.993 1.688 1.00 . A A . 71 ASP O 1 1
15 18324 1 1 71 ASP OD1 O 12.077 -8.577 -1.359 1.00 . A A . 71 ASP OD1 1 1
15 18325 1 1 71 ASP OD2 O 13.671 -10.044 -1.000 1.00 . A A . 71 ASP OD2 1 1
15 18326 1 1 72 ALA C C 11.866 -3.838 -0.268 1.00 . A A . 72 ALA C 1 1
15 18327 1 1 72 ALA CA C 12.592 -5.033 -0.881 1.00 . A A . 72 ALA CA 1 1
15 18328 1 1 72 ALA CB C 12.527 -4.970 -2.399 1.00 . A A . 72 ALA CB 1 1
15 18329 1 1 72 ALA H H 11.562 -6.886 -1.026 1.00 . A A . 72 ALA H 1 1
15 18330 1 1 72 ALA HA H 13.629 -4.991 -0.588 1.00 . A A . 72 ALA HA 1 1
15 18331 1 1 72 ALA HB1 H 11.554 -4.611 -2.703 1.00 . A A . 72 ALA HB1 1 1
15 18332 1 1 72 ALA HB2 H 12.692 -5.956 -2.808 1.00 . A A . 72 ALA HB2 1 1
15 18333 1 1 72 ALA HB3 H 13.288 -4.296 -2.764 1.00 . A A . 72 ALA HB3 1 1
15 18334 1 1 72 ALA N N 12.042 -6.303 -0.402 1.00 . A A . 72 ALA N 1 1
15 18335 1 1 72 ALA O O 12.497 -2.879 0.178 1.00 . A A . 72 ALA O 1 1
15 18336 1 1 73 CYS C C 10.014 -2.685 1.806 1.00 . A A . 73 CYS C 1 1
15 18337 1 1 73 CYS CA C 9.731 -2.832 0.321 1.00 . A A . 73 CYS CA 1 1
15 18338 1 1 73 CYS CB C 8.250 -3.126 0.095 1.00 . A A . 73 CYS CB 1 1
15 18339 1 1 73 CYS H H 10.101 -4.692 -0.608 1.00 . A A . 73 CYS H 1 1
15 18340 1 1 73 CYS HA H 9.992 -1.913 -0.180 1.00 . A A . 73 CYS HA 1 1
15 18341 1 1 73 CYS HB2 H 7.956 -3.967 0.708 1.00 . A A . 73 CYS HB2 1 1
15 18342 1 1 73 CYS HB3 H 7.671 -2.260 0.380 1.00 . A A . 73 CYS HB3 1 1
15 18343 1 1 73 CYS HG H 8.669 -3.575 -2.111 1.00 . A A . 73 CYS HG 1 1
15 18344 1 1 73 CYS N N 10.543 -3.903 -0.244 1.00 . A A . 73 CYS N 1 1
15 18345 1 1 73 CYS O O 10.131 -1.570 2.315 1.00 . A A . 73 CYS O 1 1
15 18346 1 1 73 CYS SG S 7.847 -3.525 -1.616 1.00 . A A . 73 CYS SG 1 1
15 18347 1 1 74 TYR C C 11.720 -2.991 4.148 1.00 . A A . 74 TYR C 1 1
15 18348 1 1 74 TYR CA C 10.439 -3.779 3.914 1.00 . A A . 74 TYR CA 1 1
15 18349 1 1 74 TYR CB C 10.576 -5.200 4.463 1.00 . A A . 74 TYR CB 1 1
15 18350 1 1 74 TYR CD1 C 9.753 -5.145 6.849 1.00 . A A . 74 TYR CD1 1 1
15 18351 1 1 74 TYR CD2 C 12.090 -5.426 6.469 1.00 . A A . 74 TYR CD2 1 1
15 18352 1 1 74 TYR CE1 C 9.964 -5.200 8.213 1.00 . A A . 74 TYR CE1 1 1
15 18353 1 1 74 TYR CE2 C 12.308 -5.482 7.832 1.00 . A A . 74 TYR CE2 1 1
15 18354 1 1 74 TYR CG C 10.810 -5.257 5.955 1.00 . A A . 74 TYR CG 1 1
15 18355 1 1 74 TYR CZ C 11.243 -5.368 8.699 1.00 . A A . 74 TYR CZ 1 1
15 18356 1 1 74 TYR H H 10.057 -4.668 2.030 1.00 . A A . 74 TYR H 1 1
15 18357 1 1 74 TYR HA H 9.624 -3.279 4.416 1.00 . A A . 74 TYR HA 1 1
15 18358 1 1 74 TYR HB2 H 9.672 -5.751 4.249 1.00 . A A . 74 TYR HB2 1 1
15 18359 1 1 74 TYR HB3 H 11.410 -5.687 3.976 1.00 . A A . 74 TYR HB3 1 1
15 18360 1 1 74 TYR HD1 H 8.751 -5.014 6.465 1.00 . A A . 74 TYR HD1 1 1
15 18361 1 1 74 TYR HD2 H 12.922 -5.514 5.787 1.00 . A A . 74 TYR HD2 1 1
15 18362 1 1 74 TYR HE1 H 9.129 -5.111 8.893 1.00 . A A . 74 TYR HE1 1 1
15 18363 1 1 74 TYR HE2 H 13.311 -5.613 8.213 1.00 . A A . 74 TYR HE2 1 1
15 18364 1 1 74 TYR HH H 11.975 -6.206 10.268 1.00 . A A . 74 TYR HH 1 1
15 18365 1 1 74 TYR N N 10.144 -3.807 2.493 1.00 . A A . 74 TYR N 1 1
15 18366 1 1 74 TYR O O 11.828 -2.227 5.105 1.00 . A A . 74 TYR O 1 1
15 18367 1 1 74 TYR OH O 11.459 -5.424 10.057 1.00 . A A . 74 TYR OH 1 1
15 18368 1 1 75 LEU C C 13.869 -1.025 2.975 1.00 . A A . 75 LEU C 1 1
15 18369 1 1 75 LEU CA C 13.973 -2.503 3.344 1.00 . A A . 75 LEU CA 1 1
15 18370 1 1 75 LEU CB C 14.993 -3.189 2.439 1.00 . A A . 75 LEU CB 1 1
15 18371 1 1 75 LEU CD1 C 16.353 -5.260 2.052 1.00 . A A . 75 LEU CD1 1 1
15 18372 1 1 75 LEU CD2 C 16.914 -3.729 3.949 1.00 . A A . 75 LEU CD2 1 1
15 18373 1 1 75 LEU CG C 15.794 -4.311 3.101 1.00 . A A . 75 LEU CG 1 1
15 18374 1 1 75 LEU H H 12.531 -3.814 2.520 1.00 . A A . 75 LEU H 1 1
15 18375 1 1 75 LEU HA H 14.314 -2.571 4.368 1.00 . A A . 75 LEU HA 1 1
15 18376 1 1 75 LEU HB2 H 14.465 -3.605 1.592 1.00 . A A . 75 LEU HB2 1 1
15 18377 1 1 75 LEU HB3 H 15.681 -2.442 2.080 1.00 . A A . 75 LEU HB3 1 1
15 18378 1 1 75 LEU HD11 H 15.569 -5.537 1.363 1.00 . A A . 75 LEU HD11 1 1
15 18379 1 1 75 LEU HD12 H 16.736 -6.147 2.537 1.00 . A A . 75 LEU HD12 1 1
15 18380 1 1 75 LEU HD13 H 17.150 -4.771 1.513 1.00 . A A . 75 LEU HD13 1 1
15 18381 1 1 75 LEU HD21 H 16.705 -3.906 4.994 1.00 . A A . 75 LEU HD21 1 1
15 18382 1 1 75 LEU HD22 H 16.986 -2.666 3.770 1.00 . A A . 75 LEU HD22 1 1
15 18383 1 1 75 LEU HD23 H 17.849 -4.202 3.684 1.00 . A A . 75 LEU HD23 1 1
15 18384 1 1 75 LEU HG H 15.142 -4.876 3.749 1.00 . A A . 75 LEU HG 1 1
15 18385 1 1 75 LEU N N 12.687 -3.188 3.257 1.00 . A A . 75 LEU N 1 1
15 18386 1 1 75 LEU O O 14.344 -0.161 3.711 1.00 . A A . 75 LEU O 1 1
15 18387 1 1 76 ALA C C 12.520 1.509 2.453 1.00 . A A . 76 ALA C 1 1
15 18388 1 1 76 ALA CA C 13.138 0.648 1.365 1.00 . A A . 76 ALA CA 1 1
15 18389 1 1 76 ALA CB C 12.318 0.720 0.086 1.00 . A A . 76 ALA CB 1 1
15 18390 1 1 76 ALA H H 12.927 -1.458 1.263 1.00 . A A . 76 ALA H 1 1
15 18391 1 1 76 ALA HA H 14.131 1.015 1.158 1.00 . A A . 76 ALA HA 1 1
15 18392 1 1 76 ALA HB1 H 11.398 0.170 0.216 1.00 . A A . 76 ALA HB1 1 1
15 18393 1 1 76 ALA HB2 H 12.883 0.289 -0.728 1.00 . A A . 76 ALA HB2 1 1
15 18394 1 1 76 ALA HB3 H 12.092 1.752 -0.139 1.00 . A A . 76 ALA HB3 1 1
15 18395 1 1 76 ALA N N 13.268 -0.735 1.822 1.00 . A A . 76 ALA N 1 1
15 18396 1 1 76 ALA O O 13.038 2.578 2.776 1.00 . A A . 76 ALA O 1 1
15 18397 1 1 77 LEU C C 11.769 1.803 5.302 1.00 . A A . 77 LEU C 1 1
15 18398 1 1 77 LEU CA C 10.802 1.760 4.129 1.00 . A A . 77 LEU CA 1 1
15 18399 1 1 77 LEU CB C 9.492 1.083 4.531 1.00 . A A . 77 LEU CB 1 1
15 18400 1 1 77 LEU CD1 C 7.290 0.120 3.825 1.00 . A A . 77 LEU CD1 1 1
15 18401 1 1 77 LEU CD2 C 7.853 2.481 3.234 1.00 . A A . 77 LEU CD2 1 1
15 18402 1 1 77 LEU CG C 8.406 1.078 3.450 1.00 . A A . 77 LEU CG 1 1
15 18403 1 1 77 LEU H H 11.082 0.162 2.763 1.00 . A A . 77 LEU H 1 1
15 18404 1 1 77 LEU HA H 10.603 2.766 3.790 1.00 . A A . 77 LEU HA 1 1
15 18405 1 1 77 LEU HB2 H 9.709 0.058 4.797 1.00 . A A . 77 LEU HB2 1 1
15 18406 1 1 77 LEU HB3 H 9.103 1.588 5.400 1.00 . A A . 77 LEU HB3 1 1
15 18407 1 1 77 LEU HD11 H 7.642 -0.898 3.734 1.00 . A A . 77 LEU HD11 1 1
15 18408 1 1 77 LEU HD12 H 6.450 0.270 3.164 1.00 . A A . 77 LEU HD12 1 1
15 18409 1 1 77 LEU HD13 H 6.984 0.304 4.844 1.00 . A A . 77 LEU HD13 1 1
15 18410 1 1 77 LEU HD21 H 7.071 2.452 2.486 1.00 . A A . 77 LEU HD21 1 1
15 18411 1 1 77 LEU HD22 H 8.646 3.134 2.900 1.00 . A A . 77 LEU HD22 1 1
15 18412 1 1 77 LEU HD23 H 7.446 2.855 4.163 1.00 . A A . 77 LEU HD23 1 1
15 18413 1 1 77 LEU HG H 8.837 0.741 2.518 1.00 . A A . 77 LEU HG 1 1
15 18414 1 1 77 LEU N N 11.438 1.030 3.046 1.00 . A A . 77 LEU N 1 1
15 18415 1 1 77 LEU O O 11.929 2.823 5.973 1.00 . A A . 77 LEU O 1 1
15 18416 1 1 78 ARG C C 14.551 1.499 6.444 1.00 . A A . 78 ARG C 1 1
15 18417 1 1 78 ARG CA C 13.404 0.499 6.579 1.00 . A A . 78 ARG CA 1 1
15 18418 1 1 78 ARG CB C 13.963 -0.925 6.523 1.00 . A A . 78 ARG CB 1 1
15 18419 1 1 78 ARG CD C 15.666 -2.559 7.365 1.00 . A A . 78 ARG CD 1 1
15 18420 1 1 78 ARG CG C 14.939 -1.252 7.635 1.00 . A A . 78 ARG CG 1 1
15 18421 1 1 78 ARG CZ C 16.003 -3.603 9.564 1.00 . A A . 78 ARG CZ 1 1
15 18422 1 1 78 ARG H H 12.230 -0.105 4.942 1.00 . A A . 78 ARG H 1 1
15 18423 1 1 78 ARG HA H 12.909 0.646 7.526 1.00 . A A . 78 ARG HA 1 1
15 18424 1 1 78 ARG HB2 H 13.141 -1.621 6.586 1.00 . A A . 78 ARG HB2 1 1
15 18425 1 1 78 ARG HB3 H 14.468 -1.065 5.579 1.00 . A A . 78 ARG HB3 1 1
15 18426 1 1 78 ARG HD2 H 14.935 -3.328 7.161 1.00 . A A . 78 ARG HD2 1 1
15 18427 1 1 78 ARG HD3 H 16.301 -2.430 6.500 1.00 . A A . 78 ARG HD3 1 1
15 18428 1 1 78 ARG HE H 17.445 -2.774 8.462 1.00 . A A . 78 ARG HE 1 1
15 18429 1 1 78 ARG HG2 H 15.664 -0.455 7.715 1.00 . A A . 78 ARG HG2 1 1
15 18430 1 1 78 ARG HG3 H 14.391 -1.341 8.558 1.00 . A A . 78 ARG HG3 1 1
15 18431 1 1 78 ARG HH11 H 14.094 -3.616 8.897 1.00 . A A . 78 ARG HH11 1 1
15 18432 1 1 78 ARG HH12 H 14.347 -4.356 10.443 1.00 . A A . 78 ARG HH12 1 1
15 18433 1 1 78 ARG HH21 H 17.790 -3.745 10.497 1.00 . A A . 78 ARG HH21 1 1
15 18434 1 1 78 ARG HH22 H 16.448 -4.427 11.355 1.00 . A A . 78 ARG HH22 1 1
15 18435 1 1 78 ARG N N 12.419 0.666 5.518 1.00 . A A . 78 ARG N 1 1
15 18436 1 1 78 ARG NE N 16.487 -2.973 8.498 1.00 . A A . 78 ARG NE 1 1
15 18437 1 1 78 ARG NH1 N 14.709 -3.880 9.641 1.00 . A A . 78 ARG NH1 1 1
15 18438 1 1 78 ARG NH2 N 16.814 -3.954 10.553 1.00 . A A . 78 ARG NH2 1 1
15 18439 1 1 78 ARG O O 15.298 1.734 7.395 1.00 . A A . 78 ARG O 1 1
15 18440 1 1 79 SER C C 15.658 4.238 5.958 1.00 . A A . 79 SER C 1 1
15 18441 1 1 79 SER CA C 15.744 3.054 5.000 1.00 . A A . 79 SER CA 1 1
15 18442 1 1 79 SER CB C 15.666 3.549 3.554 1.00 . A A . 79 SER CB 1 1
15 18443 1 1 79 SER H H 14.053 1.878 4.536 1.00 . A A . 79 SER H 1 1
15 18444 1 1 79 SER HA H 16.691 2.558 5.146 1.00 . A A . 79 SER HA 1 1
15 18445 1 1 79 SER HB2 H 14.721 4.048 3.397 1.00 . A A . 79 SER HB2 1 1
15 18446 1 1 79 SER HB3 H 16.474 4.241 3.368 1.00 . A A . 79 SER HB3 1 1
15 18447 1 1 79 SER HG H 15.602 2.791 1.748 1.00 . A A . 79 SER HG 1 1
15 18448 1 1 79 SER N N 14.687 2.083 5.257 1.00 . A A . 79 SER N 1 1
15 18449 1 1 79 SER O O 16.675 4.837 6.311 1.00 . A A . 79 SER O 1 1
15 18450 1 1 79 SER OG O 15.767 2.471 2.639 1.00 . A A . 79 SER OG 1 1
15 18451 1 1 80 SER C C 15.126 5.575 8.512 1.00 . A A . 80 SER C 1 1
15 18452 1 1 80 SER CA C 14.230 5.696 7.284 1.00 . A A . 80 SER CA 1 1
15 18453 1 1 80 SER CB C 12.763 5.764 7.711 1.00 . A A . 80 SER CB 1 1
15 18454 1 1 80 SER H H 13.669 4.066 6.054 1.00 . A A . 80 SER H 1 1
15 18455 1 1 80 SER HA H 14.483 6.604 6.757 1.00 . A A . 80 SER HA 1 1
15 18456 1 1 80 SER HB2 H 12.514 4.881 8.281 1.00 . A A . 80 SER HB2 1 1
15 18457 1 1 80 SER HB3 H 12.609 6.641 8.323 1.00 . A A . 80 SER HB3 1 1
15 18458 1 1 80 SER HG H 11.205 5.187 6.673 1.00 . A A . 80 SER HG 1 1
15 18459 1 1 80 SER N N 14.442 4.577 6.372 1.00 . A A . 80 SER N 1 1
15 18460 1 1 80 SER O O 15.573 6.580 9.066 1.00 . A A . 80 SER O 1 1
15 18461 1 1 80 SER OG O 11.906 5.836 6.585 1.00 . A A . 80 SER OG 1 1
15 18462 1 1 81 ASN C C 17.710 4.100 9.688 1.00 . A A . 81 ASN C 1 1
15 18463 1 1 81 ASN CA C 16.239 4.099 10.091 1.00 . A A . 81 ASN CA 1 1
15 18464 1 1 81 ASN CB C 15.878 2.766 10.746 1.00 . A A . 81 ASN CB 1 1
15 18465 1 1 81 ASN CG C 16.516 2.602 12.111 1.00 . A A . 81 ASN CG 1 1
15 18466 1 1 81 ASN H H 15.009 3.580 8.448 1.00 . A A . 81 ASN H 1 1
15 18467 1 1 81 ASN HA H 16.070 4.898 10.799 1.00 . A A . 81 ASN HA 1 1
15 18468 1 1 81 ASN HB2 H 14.807 2.706 10.860 1.00 . A A . 81 ASN HB2 1 1
15 18469 1 1 81 ASN HB3 H 16.214 1.957 10.112 1.00 . A A . 81 ASN HB3 1 1
15 18470 1 1 81 ASN HD21 H 15.602 0.853 12.356 1.00 . A A . 81 ASN HD21 1 1
15 18471 1 1 81 ASN HD22 H 16.611 1.363 13.663 1.00 . A A . 81 ASN HD22 1 1
15 18472 1 1 81 ASN N N 15.390 4.343 8.931 1.00 . A A . 81 ASN N 1 1
15 18473 1 1 81 ASN ND2 N 16.212 1.494 12.777 1.00 . A A . 81 ASN ND2 1 1
15 18474 1 1 81 ASN O O 18.146 3.271 8.889 1.00 . A A . 81 ASN O 1 1
15 18475 1 1 81 ASN OD1 O 17.273 3.462 12.563 1.00 . A A . 81 ASN OD1 1 1
15 18476 1 1 82 MET C C 20.728 4.314 10.894 1.00 . A A . 82 MET C 1 1
15 18477 1 1 82 MET CA C 19.891 5.154 9.936 1.00 . A A . 82 MET CA 1 1
15 18478 1 1 82 MET CB C 20.330 6.617 9.999 1.00 . A A . 82 MET CB 1 1
15 18479 1 1 82 MET CE C 19.941 9.713 10.585 1.00 . A A . 82 MET CE 1 1
15 18480 1 1 82 MET CG C 19.668 7.494 8.948 1.00 . A A . 82 MET CG 1 1
15 18481 1 1 82 MET H H 18.062 5.675 10.869 1.00 . A A . 82 MET H 1 1
15 18482 1 1 82 MET HA H 20.041 4.787 8.931 1.00 . A A . 82 MET HA 1 1
15 18483 1 1 82 MET HB2 H 20.087 7.013 10.974 1.00 . A A . 82 MET HB2 1 1
15 18484 1 1 82 MET HB3 H 21.400 6.667 9.856 1.00 . A A . 82 MET HB3 1 1
15 18485 1 1 82 MET HE1 H 20.855 9.839 11.147 1.00 . A A . 82 MET HE1 1 1
15 18486 1 1 82 MET HE2 H 19.320 8.974 11.070 1.00 . A A . 82 MET HE2 1 1
15 18487 1 1 82 MET HE3 H 19.413 10.655 10.543 1.00 . A A . 82 MET HE3 1 1
15 18488 1 1 82 MET HG2 H 19.824 7.049 7.977 1.00 . A A . 82 MET HG2 1 1
15 18489 1 1 82 MET HG3 H 18.609 7.543 9.155 1.00 . A A . 82 MET HG3 1 1
15 18490 1 1 82 MET N N 18.470 5.040 10.242 1.00 . A A . 82 MET N 1 1
15 18491 1 1 82 MET O O 20.486 4.302 12.100 1.00 . A A . 82 MET O 1 1
15 18492 1 1 82 MET SD S 20.331 9.171 8.923 1.00 . A A . 82 MET SD 1 1
15 18493 1 1 83 ALA C C 23.392 3.603 12.145 1.00 . A A . 83 ALA C 1 1
15 18494 1 1 83 ALA CA C 22.595 2.770 11.146 1.00 . A A . 83 ALA CA 1 1
15 18495 1 1 83 ALA CB C 23.533 1.982 10.244 1.00 . A A . 83 ALA CB 1 1
15 18496 1 1 83 ALA H H 21.858 3.666 9.378 1.00 . A A . 83 ALA H 1 1
15 18497 1 1 83 ALA HA H 21.979 2.068 11.688 1.00 . A A . 83 ALA HA 1 1
15 18498 1 1 83 ALA HB1 H 22.991 1.637 9.375 1.00 . A A . 83 ALA HB1 1 1
15 18499 1 1 83 ALA HB2 H 23.924 1.133 10.785 1.00 . A A . 83 ALA HB2 1 1
15 18500 1 1 83 ALA HB3 H 24.348 2.616 9.931 1.00 . A A . 83 ALA HB3 1 1
15 18501 1 1 83 ALA N N 21.716 3.613 10.345 1.00 . A A . 83 ALA N 1 1
15 18502 1 1 83 ALA O O 23.780 4.734 11.857 1.00 . A A . 83 ALA O 1 1
15 18503 1 1 84 GLY C C 25.133 2.793 15.266 1.00 . A A . 84 GLY C 1 1
15 18504 1 1 84 GLY CA C 24.382 3.736 14.348 1.00 . A A . 84 GLY CA 1 1
15 18505 1 1 84 GLY H H 23.298 2.129 13.497 1.00 . A A . 84 GLY H 1 1
15 18506 1 1 84 GLY HA2 H 25.090 4.396 13.870 1.00 . A A . 84 GLY HA2 1 1
15 18507 1 1 84 GLY HA3 H 23.696 4.326 14.938 1.00 . A A . 84 GLY HA3 1 1
15 18508 1 1 84 GLY N N 23.632 3.034 13.323 1.00 . A A . 84 GLY N 1 1
15 18509 1 1 84 GLY O O 25.858 3.284 16.156 1.00 . A A . 84 GLY O 1 1
15 18510 1 1 84 GLY OXT O 24.995 1.563 15.096 1.00 . A A . 84 GLY OXT 1 1
16 18511 1 1 1 GLY C C -11.484 20.855 -0.060 1.00 . A A . 1 GLY C 1 1
16 18512 1 1 1 GLY CA C -12.538 20.704 1.022 1.00 . A A . 1 GLY CA 1 1
16 18513 1 1 1 GLY H1 H -14.329 21.598 1.620 1.00 . A A . 1 GLY H1 1 1
16 18514 1 1 1 GLY H2 H -14.315 21.110 0.001 1.00 . A A . 1 GLY H2 1 1
16 18515 1 1 1 GLY H3 H -13.466 22.495 0.474 1.00 . A A . 1 GLY H3 1 1
16 18516 1 1 1 GLY HA2 H -12.109 21.001 1.968 1.00 . A A . 1 GLY HA2 1 1
16 18517 1 1 1 GLY HA3 H -12.833 19.668 1.084 1.00 . A A . 1 GLY HA3 1 1
16 18518 1 1 1 GLY N N -13.746 21.535 0.761 1.00 . A A . 1 GLY N 1 1
16 18519 1 1 1 GLY O O -11.039 21.967 -0.343 1.00 . A A . 1 GLY O 1 1
16 18520 1 1 2 PRO C C -10.451 20.657 -2.918 1.00 . A A . 2 PRO C 1 1
16 18521 1 1 2 PRO CA C -10.049 19.764 -1.748 1.00 . A A . 2 PRO CA 1 1
16 18522 1 1 2 PRO CB C -9.956 18.298 -2.198 1.00 . A A . 2 PRO CB 1 1
16 18523 1 1 2 PRO CD C -11.539 18.380 -0.414 1.00 . A A . 2 PRO CD 1 1
16 18524 1 1 2 PRO CG C -11.191 17.648 -1.675 1.00 . A A . 2 PRO CG 1 1
16 18525 1 1 2 PRO HA H -9.089 20.087 -1.369 1.00 . A A . 2 PRO HA 1 1
16 18526 1 1 2 PRO HB2 H -9.913 18.253 -3.276 1.00 . A A . 2 PRO HB2 1 1
16 18527 1 1 2 PRO HB3 H -9.068 17.848 -1.779 1.00 . A A . 2 PRO HB3 1 1
16 18528 1 1 2 PRO HD2 H -12.606 18.367 -0.250 1.00 . A A . 2 PRO HD2 1 1
16 18529 1 1 2 PRO HD3 H -11.019 17.951 0.431 1.00 . A A . 2 PRO HD3 1 1
16 18530 1 1 2 PRO HG2 H -11.990 17.742 -2.396 1.00 . A A . 2 PRO HG2 1 1
16 18531 1 1 2 PRO HG3 H -10.997 16.607 -1.462 1.00 . A A . 2 PRO HG3 1 1
16 18532 1 1 2 PRO N N -11.063 19.743 -0.687 1.00 . A A . 2 PRO N 1 1
16 18533 1 1 2 PRO O O -11.636 20.823 -3.207 1.00 . A A . 2 PRO O 1 1
16 18534 1 1 3 LEU C C -9.863 21.298 -6.004 1.00 . A A . 3 LEU C 1 1
16 18535 1 1 3 LEU CA C -9.695 22.108 -4.723 1.00 . A A . 3 LEU CA 1 1
16 18536 1 1 3 LEU CB C -8.536 23.097 -4.880 1.00 . A A . 3 LEU CB 1 1
16 18537 1 1 3 LEU CD1 C -7.114 24.932 -3.928 1.00 . A A . 3 LEU CD1 1 1
16 18538 1 1 3 LEU CD2 C -9.449 24.606 -3.093 1.00 . A A . 3 LEU CD2 1 1
16 18539 1 1 3 LEU CG C -8.203 23.914 -3.629 1.00 . A A . 3 LEU CG 1 1
16 18540 1 1 3 LEU H H -8.530 21.058 -3.304 1.00 . A A . 3 LEU H 1 1
16 18541 1 1 3 LEU HA H -10.604 22.658 -4.535 1.00 . A A . 3 LEU HA 1 1
16 18542 1 1 3 LEU HB2 H -7.656 22.542 -5.167 1.00 . A A . 3 LEU HB2 1 1
16 18543 1 1 3 LEU HB3 H -8.782 23.783 -5.677 1.00 . A A . 3 LEU HB3 1 1
16 18544 1 1 3 LEU HD11 H -7.100 25.145 -4.986 1.00 . A A . 3 LEU HD11 1 1
16 18545 1 1 3 LEU HD12 H -6.157 24.534 -3.628 1.00 . A A . 3 LEU HD12 1 1
16 18546 1 1 3 LEU HD13 H -7.312 25.842 -3.380 1.00 . A A . 3 LEU HD13 1 1
16 18547 1 1 3 LEU HD21 H -10.033 24.986 -3.919 1.00 . A A . 3 LEU HD21 1 1
16 18548 1 1 3 LEU HD22 H -9.159 25.425 -2.452 1.00 . A A . 3 LEU HD22 1 1
16 18549 1 1 3 LEU HD23 H -10.039 23.899 -2.527 1.00 . A A . 3 LEU HD23 1 1
16 18550 1 1 3 LEU HG H -7.835 23.248 -2.862 1.00 . A A . 3 LEU HG 1 1
16 18551 1 1 3 LEU N N -9.453 21.230 -3.585 1.00 . A A . 3 LEU N 1 1
16 18552 1 1 3 LEU O O -9.172 20.301 -6.214 1.00 . A A . 3 LEU O 1 1
16 18553 1 1 4 GLY C C -11.685 19.683 -7.898 1.00 . A A . 4 GLY C 1 1
16 18554 1 1 4 GLY CA C -11.029 21.035 -8.107 1.00 . A A . 4 GLY CA 1 1
16 18555 1 1 4 GLY H H -11.306 22.533 -6.635 1.00 . A A . 4 GLY H 1 1
16 18556 1 1 4 GLY HA2 H -11.672 21.643 -8.726 1.00 . A A . 4 GLY HA2 1 1
16 18557 1 1 4 GLY HA3 H -10.087 20.891 -8.614 1.00 . A A . 4 GLY HA3 1 1
16 18558 1 1 4 GLY N N -10.785 21.733 -6.857 1.00 . A A . 4 GLY N 1 1
16 18559 1 1 4 GLY O O -12.604 19.548 -7.090 1.00 . A A . 4 GLY O 1 1
16 18560 1 1 5 SER C C -10.656 16.314 -8.259 1.00 . A A . 5 SER C 1 1
16 18561 1 1 5 SER CA C -11.761 17.334 -8.525 1.00 . A A . 5 SER CA 1 1
16 18562 1 1 5 SER CB C -12.517 16.968 -9.804 1.00 . A A . 5 SER CB 1 1
16 18563 1 1 5 SER H H -10.480 18.850 -9.258 1.00 . A A . 5 SER H 1 1
16 18564 1 1 5 SER HA H -12.451 17.323 -7.695 1.00 . A A . 5 SER HA 1 1
16 18565 1 1 5 SER HB2 H -12.980 16.001 -9.683 1.00 . A A . 5 SER HB2 1 1
16 18566 1 1 5 SER HB3 H -13.279 17.711 -9.994 1.00 . A A . 5 SER HB3 1 1
16 18567 1 1 5 SER HG H -10.746 16.759 -10.619 1.00 . A A . 5 SER HG 1 1
16 18568 1 1 5 SER N N -11.213 18.680 -8.631 1.00 . A A . 5 SER N 1 1
16 18569 1 1 5 SER O O -9.496 16.536 -8.604 1.00 . A A . 5 SER O 1 1
16 18570 1 1 5 SER OG O -11.643 16.918 -10.919 1.00 . A A . 5 SER OG 1 1
16 18571 1 1 6 MET C C -10.337 12.898 -8.175 1.00 . A A . 6 MET C 1 1
16 18572 1 1 6 MET CA C -10.072 14.140 -7.330 1.00 . A A . 6 MET CA 1 1
16 18573 1 1 6 MET CB C -10.148 13.782 -5.846 1.00 . A A . 6 MET CB 1 1
16 18574 1 1 6 MET CE C -9.075 13.819 -2.820 1.00 . A A . 6 MET CE 1 1
16 18575 1 1 6 MET CG C -9.068 12.809 -5.400 1.00 . A A . 6 MET CG 1 1
16 18576 1 1 6 MET H H -11.968 15.078 -7.394 1.00 . A A . 6 MET H 1 1
16 18577 1 1 6 MET HA H -9.083 14.510 -7.554 1.00 . A A . 6 MET HA 1 1
16 18578 1 1 6 MET HB2 H -10.052 14.686 -5.263 1.00 . A A . 6 MET HB2 1 1
16 18579 1 1 6 MET HB3 H -11.110 13.335 -5.644 1.00 . A A . 6 MET HB3 1 1
16 18580 1 1 6 MET HE1 H -8.790 14.591 -3.519 1.00 . A A . 6 MET HE1 1 1
16 18581 1 1 6 MET HE2 H -8.306 13.712 -2.069 1.00 . A A . 6 MET HE2 1 1
16 18582 1 1 6 MET HE3 H -10.007 14.090 -2.345 1.00 . A A . 6 MET HE3 1 1
16 18583 1 1 6 MET HG2 H -9.096 11.942 -6.043 1.00 . A A . 6 MET HG2 1 1
16 18584 1 1 6 MET HG3 H -8.106 13.293 -5.492 1.00 . A A . 6 MET HG3 1 1
16 18585 1 1 6 MET N N -11.028 15.196 -7.644 1.00 . A A . 6 MET N 1 1
16 18586 1 1 6 MET O O -11.475 12.442 -8.283 1.00 . A A . 6 MET O 1 1
16 18587 1 1 6 MET SD S -9.280 12.268 -3.692 1.00 . A A . 6 MET SD 1 1
16 18588 1 1 7 GLY C C -9.421 9.889 -8.767 1.00 . A A . 7 GLY C 1 1
16 18589 1 1 7 GLY CA C -9.425 11.164 -9.589 1.00 . A A . 7 GLY CA 1 1
16 18590 1 1 7 GLY H H -8.395 12.756 -8.644 1.00 . A A . 7 GLY H 1 1
16 18591 1 1 7 GLY HA2 H -10.358 11.227 -10.130 1.00 . A A . 7 GLY HA2 1 1
16 18592 1 1 7 GLY HA3 H -8.612 11.126 -10.297 1.00 . A A . 7 GLY HA3 1 1
16 18593 1 1 7 GLY N N -9.280 12.352 -8.768 1.00 . A A . 7 GLY N 1 1
16 18594 1 1 7 GLY O O -8.488 9.640 -8.003 1.00 . A A . 7 GLY O 1 1
16 18595 1 1 8 GLU C C -9.591 6.795 -8.689 1.00 . A A . 8 GLU C 1 1
16 18596 1 1 8 GLU CA C -10.581 7.832 -8.179 1.00 . A A . 8 GLU CA 1 1
16 18597 1 1 8 GLU CB C -12.009 7.291 -8.253 1.00 . A A . 8 GLU CB 1 1
16 18598 1 1 8 GLU CD C -14.439 7.653 -7.656 1.00 . A A . 8 GLU CD 1 1
16 18599 1 1 8 GLU CG C -13.045 8.247 -7.684 1.00 . A A . 8 GLU CG 1 1
16 18600 1 1 8 GLU H H -11.180 9.339 -9.539 1.00 . A A . 8 GLU H 1 1
16 18601 1 1 8 GLU HA H -10.338 8.043 -7.147 1.00 . A A . 8 GLU HA 1 1
16 18602 1 1 8 GLU HB2 H -12.256 7.097 -9.285 1.00 . A A . 8 GLU HB2 1 1
16 18603 1 1 8 GLU HB3 H -12.062 6.366 -7.698 1.00 . A A . 8 GLU HB3 1 1
16 18604 1 1 8 GLU HG2 H -12.761 8.507 -6.675 1.00 . A A . 8 GLU HG2 1 1
16 18605 1 1 8 GLU HG3 H -13.062 9.140 -8.292 1.00 . A A . 8 GLU HG3 1 1
16 18606 1 1 8 GLU N N -10.466 9.084 -8.919 1.00 . A A . 8 GLU N 1 1
16 18607 1 1 8 GLU O O -9.405 5.750 -8.066 1.00 . A A . 8 GLU O 1 1
16 18608 1 1 8 GLU OE1 O -14.613 6.523 -8.156 1.00 . A A . 8 GLU OE1 1 1
16 18609 1 1 8 GLU OE2 O -15.357 8.321 -7.133 1.00 . A A . 8 GLU OE2 1 1
16 18610 1 1 9 LYS C C -6.843 5.955 -9.311 1.00 . A A . 9 LYS C 1 1
16 18611 1 1 9 LYS CA C -7.939 6.177 -10.348 1.00 . A A . 9 LYS CA 1 1
16 18612 1 1 9 LYS CB C -7.341 6.726 -11.646 1.00 . A A . 9 LYS CB 1 1
16 18613 1 1 9 LYS CD C -5.834 6.333 -13.625 1.00 . A A . 9 LYS CD 1 1
16 18614 1 1 9 LYS CE C -5.001 5.310 -14.384 1.00 . A A . 9 LYS CE 1 1
16 18615 1 1 9 LYS CG C -6.422 5.740 -12.353 1.00 . A A . 9 LYS CG 1 1
16 18616 1 1 9 LYS H H -9.094 7.948 -10.252 1.00 . A A . 9 LYS H 1 1
16 18617 1 1 9 LYS HA H -8.427 5.234 -10.550 1.00 . A A . 9 LYS HA 1 1
16 18618 1 1 9 LYS HB2 H -8.146 6.983 -12.319 1.00 . A A . 9 LYS HB2 1 1
16 18619 1 1 9 LYS HB3 H -6.774 7.618 -11.420 1.00 . A A . 9 LYS HB3 1 1
16 18620 1 1 9 LYS HD2 H -6.640 6.667 -14.260 1.00 . A A . 9 LYS HD2 1 1
16 18621 1 1 9 LYS HD3 H -5.207 7.171 -13.363 1.00 . A A . 9 LYS HD3 1 1
16 18622 1 1 9 LYS HE2 H -5.132 4.343 -13.921 1.00 . A A . 9 LYS HE2 1 1
16 18623 1 1 9 LYS HE3 H -5.349 5.268 -15.406 1.00 . A A . 9 LYS HE3 1 1
16 18624 1 1 9 LYS HG2 H -5.615 5.473 -11.686 1.00 . A A . 9 LYS HG2 1 1
16 18625 1 1 9 LYS HG3 H -6.988 4.857 -12.608 1.00 . A A . 9 LYS HG3 1 1
16 18626 1 1 9 LYS HZ1 H -3.112 5.341 -13.492 1.00 . A A . 9 LYS HZ1 1 1
16 18627 1 1 9 LYS HZ2 H -3.431 6.685 -14.466 1.00 . A A . 9 LYS HZ2 1 1
16 18628 1 1 9 LYS HZ3 H -3.072 5.193 -15.177 1.00 . A A . 9 LYS HZ3 1 1
16 18629 1 1 9 LYS N N -8.931 7.092 -9.804 1.00 . A A . 9 LYS N 1 1
16 18630 1 1 9 LYS NZ N -3.553 5.656 -14.379 1.00 . A A . 9 LYS NZ 1 1
16 18631 1 1 9 LYS O O -6.006 5.061 -9.447 1.00 . A A . 9 LYS O 1 1
16 18632 1 1 10 GLN C C -6.039 5.386 -6.426 1.00 . A A . 10 GLN C 1 1
16 18633 1 1 10 GLN CA C -5.902 6.701 -7.185 1.00 . A A . 10 GLN CA 1 1
16 18634 1 1 10 GLN CB C -6.123 7.875 -6.230 1.00 . A A . 10 GLN CB 1 1
16 18635 1 1 10 GLN CD C -5.478 9.028 -4.086 1.00 . A A . 10 GLN CD 1 1
16 18636 1 1 10 GLN CG C -5.212 7.862 -5.016 1.00 . A A . 10 GLN CG 1 1
16 18637 1 1 10 GLN H H -7.567 7.469 -8.218 1.00 . A A . 10 GLN H 1 1
16 18638 1 1 10 GLN HA H -4.912 6.768 -7.607 1.00 . A A . 10 GLN HA 1 1
16 18639 1 1 10 GLN HB2 H -5.955 8.796 -6.768 1.00 . A A . 10 GLN HB2 1 1
16 18640 1 1 10 GLN HB3 H -7.149 7.853 -5.886 1.00 . A A . 10 GLN HB3 1 1
16 18641 1 1 10 GLN HE21 H -4.447 8.145 -2.634 1.00 . A A . 10 GLN HE21 1 1
16 18642 1 1 10 GLN HE22 H -5.123 9.687 -2.245 1.00 . A A . 10 GLN HE22 1 1
16 18643 1 1 10 GLN HG2 H -5.369 6.941 -4.473 1.00 . A A . 10 GLN HG2 1 1
16 18644 1 1 10 GLN HG3 H -4.186 7.913 -5.351 1.00 . A A . 10 GLN HG3 1 1
16 18645 1 1 10 GLN N N -6.869 6.782 -8.266 1.00 . A A . 10 GLN N 1 1
16 18646 1 1 10 GLN NE2 N -4.964 8.944 -2.865 1.00 . A A . 10 GLN NE2 1 1
16 18647 1 1 10 GLN O O -7.117 5.048 -5.939 1.00 . A A . 10 GLN O 1 1
16 18648 1 1 10 GLN OE1 O -6.150 9.991 -4.457 1.00 . A A . 10 GLN OE1 1 1
16 18649 1 1 11 SER C C -3.781 3.315 -4.625 1.00 . A A . 11 SER C 1 1
16 18650 1 1 11 SER CA C -4.931 3.377 -5.624 1.00 . A A . 11 SER CA 1 1
16 18651 1 1 11 SER CB C -4.818 2.220 -6.620 1.00 . A A . 11 SER CB 1 1
16 18652 1 1 11 SER H H -4.109 4.978 -6.735 1.00 . A A . 11 SER H 1 1
16 18653 1 1 11 SER HA H -5.864 3.288 -5.088 1.00 . A A . 11 SER HA 1 1
16 18654 1 1 11 SER HB2 H -3.930 2.349 -7.219 1.00 . A A . 11 SER HB2 1 1
16 18655 1 1 11 SER HB3 H -4.756 1.285 -6.081 1.00 . A A . 11 SER HB3 1 1
16 18656 1 1 11 SER HG H -5.966 2.971 -8.021 1.00 . A A . 11 SER HG 1 1
16 18657 1 1 11 SER N N -4.938 4.652 -6.328 1.00 . A A . 11 SER N 1 1
16 18658 1 1 11 SER O O -2.716 3.888 -4.856 1.00 . A A . 11 SER O 1 1
16 18659 1 1 11 SER OG O -5.942 2.175 -7.482 1.00 . A A . 11 SER OG 1 1
16 18660 1 1 12 LYS C C -1.731 1.811 -3.084 1.00 . A A . 12 LYS C 1 1
16 18661 1 1 12 LYS CA C -2.970 2.477 -2.496 1.00 . A A . 12 LYS CA 1 1
16 18662 1 1 12 LYS CB C -3.500 1.659 -1.316 1.00 . A A . 12 LYS CB 1 1
16 18663 1 1 12 LYS CD C -4.580 3.622 -0.175 1.00 . A A . 12 LYS CD 1 1
16 18664 1 1 12 LYS CE C -5.849 4.159 0.466 1.00 . A A . 12 LYS CE 1 1
16 18665 1 1 12 LYS CG C -4.782 2.218 -0.722 1.00 . A A . 12 LYS CG 1 1
16 18666 1 1 12 LYS H H -4.864 2.175 -3.391 1.00 . A A . 12 LYS H 1 1
16 18667 1 1 12 LYS HA H -2.707 3.466 -2.151 1.00 . A A . 12 LYS HA 1 1
16 18668 1 1 12 LYS HB2 H -3.691 0.649 -1.648 1.00 . A A . 12 LYS HB2 1 1
16 18669 1 1 12 LYS HB3 H -2.748 1.638 -0.540 1.00 . A A . 12 LYS HB3 1 1
16 18670 1 1 12 LYS HD2 H -3.796 3.601 0.567 1.00 . A A . 12 LYS HD2 1 1
16 18671 1 1 12 LYS HD3 H -4.292 4.275 -0.986 1.00 . A A . 12 LYS HD3 1 1
16 18672 1 1 12 LYS HE2 H -6.431 3.327 0.834 1.00 . A A . 12 LYS HE2 1 1
16 18673 1 1 12 LYS HE3 H -5.578 4.801 1.290 1.00 . A A . 12 LYS HE3 1 1
16 18674 1 1 12 LYS HG2 H -5.540 2.249 -1.490 1.00 . A A . 12 LYS HG2 1 1
16 18675 1 1 12 LYS HG3 H -5.107 1.572 0.081 1.00 . A A . 12 LYS HG3 1 1
16 18676 1 1 12 LYS HZ1 H -7.625 4.518 -0.576 1.00 . A A . 12 LYS HZ1 1 1
16 18677 1 1 12 LYS HZ2 H -6.229 4.920 -1.443 1.00 . A A . 12 LYS HZ2 1 1
16 18678 1 1 12 LYS HZ3 H -6.762 5.921 -0.189 1.00 . A A . 12 LYS HZ3 1 1
16 18679 1 1 12 LYS N N -3.998 2.614 -3.519 1.00 . A A . 12 LYS N 1 1
16 18680 1 1 12 LYS NZ N -6.674 4.933 -0.503 1.00 . A A . 12 LYS NZ 1 1
16 18681 1 1 12 LYS O O -0.603 2.103 -2.687 1.00 . A A . 12 LYS O 1 1
16 18682 1 1 13 GLY C C -1.339 -0.603 -5.877 1.00 . A A . 13 GLY C 1 1
16 18683 1 1 13 GLY CA C -0.864 0.213 -4.689 1.00 . A A . 13 GLY CA 1 1
16 18684 1 1 13 GLY H H -2.880 0.731 -4.313 1.00 . A A . 13 GLY H 1 1
16 18685 1 1 13 GLY HA2 H -0.135 0.934 -5.027 1.00 . A A . 13 GLY HA2 1 1
16 18686 1 1 13 GLY HA3 H -0.398 -0.448 -3.973 1.00 . A A . 13 GLY HA3 1 1
16 18687 1 1 13 GLY N N -1.957 0.915 -4.041 1.00 . A A . 13 GLY N 1 1
16 18688 1 1 13 GLY O O -2.442 -1.151 -5.857 1.00 . A A . 13 GLY O 1 1
16 18689 1 1 14 TYR C C -0.679 -2.940 -7.893 1.00 . A A . 14 TYR C 1 1
16 18690 1 1 14 TYR CA C -0.869 -1.444 -8.112 1.00 . A A . 14 TYR CA 1 1
16 18691 1 1 14 TYR CB C -0.025 -0.991 -9.301 1.00 . A A . 14 TYR CB 1 1
16 18692 1 1 14 TYR CD1 C -1.378 -1.222 -11.422 1.00 . A A . 14 TYR CD1 1 1
16 18693 1 1 14 TYR CD2 C 0.308 -2.847 -10.977 1.00 . A A . 14 TYR CD2 1 1
16 18694 1 1 14 TYR CE1 C -1.696 -1.869 -12.601 1.00 . A A . 14 TYR CE1 1 1
16 18695 1 1 14 TYR CE2 C -0.005 -3.500 -12.156 1.00 . A A . 14 TYR CE2 1 1
16 18696 1 1 14 TYR CG C -0.372 -1.700 -10.591 1.00 . A A . 14 TYR CG 1 1
16 18697 1 1 14 TYR CZ C -1.007 -3.007 -12.964 1.00 . A A . 14 TYR CZ 1 1
16 18698 1 1 14 TYR H H 0.355 -0.229 -6.878 1.00 . A A . 14 TYR H 1 1
16 18699 1 1 14 TYR HA H -1.908 -1.243 -8.328 1.00 . A A . 14 TYR HA 1 1
16 18700 1 1 14 TYR HB2 H -0.174 0.067 -9.454 1.00 . A A . 14 TYR HB2 1 1
16 18701 1 1 14 TYR HB3 H 1.015 -1.178 -9.087 1.00 . A A . 14 TYR HB3 1 1
16 18702 1 1 14 TYR HD1 H -1.916 -0.331 -11.137 1.00 . A A . 14 TYR HD1 1 1
16 18703 1 1 14 TYR HD2 H 1.094 -3.232 -10.341 1.00 . A A . 14 TYR HD2 1 1
16 18704 1 1 14 TYR HE1 H -2.482 -1.482 -13.233 1.00 . A A . 14 TYR HE1 1 1
16 18705 1 1 14 TYR HE2 H 0.536 -4.392 -12.439 1.00 . A A . 14 TYR HE2 1 1
16 18706 1 1 14 TYR HH H -0.515 -3.905 -14.591 1.00 . A A . 14 TYR HH 1 1
16 18707 1 1 14 TYR N N -0.511 -0.687 -6.915 1.00 . A A . 14 TYR N 1 1
16 18708 1 1 14 TYR O O 0.417 -3.395 -7.575 1.00 . A A . 14 TYR O 1 1
16 18709 1 1 14 TYR OH O -1.322 -3.653 -14.136 1.00 . A A . 14 TYR OH 1 1
16 18710 1 1 15 TRP C C -1.476 -5.841 -9.254 1.00 . A A . 15 TRP C 1 1
16 18711 1 1 15 TRP CA C -1.707 -5.147 -7.913 1.00 . A A . 15 TRP CA 1 1
16 18712 1 1 15 TRP CB C -3.007 -5.651 -7.283 1.00 . A A . 15 TRP CB 1 1
16 18713 1 1 15 TRP CD1 C -4.888 -4.131 -8.130 1.00 . A A . 15 TRP CD1 1 1
16 18714 1 1 15 TRP CD2 C -4.932 -6.205 -8.976 1.00 . A A . 15 TRP CD2 1 1
16 18715 1 1 15 TRP CE2 C -6.011 -5.477 -9.515 1.00 . A A . 15 TRP CE2 1 1
16 18716 1 1 15 TRP CE3 C -4.757 -7.537 -9.366 1.00 . A A . 15 TRP CE3 1 1
16 18717 1 1 15 TRP CG C -4.226 -5.325 -8.092 1.00 . A A . 15 TRP CG 1 1
16 18718 1 1 15 TRP CH2 C -6.714 -7.340 -10.783 1.00 . A A . 15 TRP CH2 1 1
16 18719 1 1 15 TRP CZ2 C -6.909 -6.036 -10.419 1.00 . A A . 15 TRP CZ2 1 1
16 18720 1 1 15 TRP CZ3 C -5.651 -8.090 -10.265 1.00 . A A . 15 TRP CZ3 1 1
16 18721 1 1 15 TRP H H -2.592 -3.264 -8.342 1.00 . A A . 15 TRP H 1 1
16 18722 1 1 15 TRP HA H -0.885 -5.387 -7.254 1.00 . A A . 15 TRP HA 1 1
16 18723 1 1 15 TRP HB2 H -2.956 -6.724 -7.177 1.00 . A A . 15 TRP HB2 1 1
16 18724 1 1 15 TRP HB3 H -3.123 -5.204 -6.307 1.00 . A A . 15 TRP HB3 1 1
16 18725 1 1 15 TRP HD1 H -4.599 -3.258 -7.567 1.00 . A A . 15 TRP HD1 1 1
16 18726 1 1 15 TRP HE1 H -6.589 -3.489 -9.181 1.00 . A A . 15 TRP HE1 1 1
16 18727 1 1 15 TRP HE3 H -3.944 -8.130 -8.977 1.00 . A A . 15 TRP HE3 1 1
16 18728 1 1 15 TRP HH2 H -7.388 -7.814 -11.481 1.00 . A A . 15 TRP HH2 1 1
16 18729 1 1 15 TRP HZ2 H -7.734 -5.470 -10.828 1.00 . A A . 15 TRP HZ2 1 1
16 18730 1 1 15 TRP HZ3 H -5.532 -9.116 -10.577 1.00 . A A . 15 TRP HZ3 1 1
16 18731 1 1 15 TRP N N -1.753 -3.696 -8.077 1.00 . A A . 15 TRP N 1 1
16 18732 1 1 15 TRP NE1 N -5.961 -4.215 -8.984 1.00 . A A . 15 TRP NE1 1 1
16 18733 1 1 15 TRP O O -2.284 -5.716 -10.174 1.00 . A A . 15 TRP O 1 1
16 18734 1 1 16 GLN C C -0.762 -8.676 -10.580 1.00 . A A . 16 GLN C 1 1
16 18735 1 1 16 GLN CA C -0.053 -7.324 -10.574 1.00 . A A . 16 GLN CA 1 1
16 18736 1 1 16 GLN CB C 1.461 -7.511 -10.706 1.00 . A A . 16 GLN CB 1 1
16 18737 1 1 16 GLN CD C 3.390 -8.269 -12.148 1.00 . A A . 16 GLN CD 1 1
16 18738 1 1 16 GLN CG C 1.883 -8.199 -11.993 1.00 . A A . 16 GLN CG 1 1
16 18739 1 1 16 GLN H H 0.222 -6.657 -8.581 1.00 . A A . 16 GLN H 1 1
16 18740 1 1 16 GLN HA H -0.423 -6.760 -11.417 1.00 . A A . 16 GLN HA 1 1
16 18741 1 1 16 GLN HB2 H 1.936 -6.543 -10.669 1.00 . A A . 16 GLN HB2 1 1
16 18742 1 1 16 GLN HB3 H 1.811 -8.105 -9.876 1.00 . A A . 16 GLN HB3 1 1
16 18743 1 1 16 GLN HE21 H 3.199 -9.433 -13.749 1.00 . A A . 16 GLN HE21 1 1
16 18744 1 1 16 GLN HE22 H 4.819 -9.052 -13.286 1.00 . A A . 16 GLN HE22 1 1
16 18745 1 1 16 GLN HG2 H 1.489 -9.205 -11.996 1.00 . A A . 16 GLN HG2 1 1
16 18746 1 1 16 GLN HG3 H 1.475 -7.650 -12.829 1.00 . A A . 16 GLN HG3 1 1
16 18747 1 1 16 GLN N N -0.379 -6.590 -9.352 1.00 . A A . 16 GLN N 1 1
16 18748 1 1 16 GLN NE2 N 3.849 -8.991 -13.162 1.00 . A A . 16 GLN NE2 1 1
16 18749 1 1 16 GLN O O -0.741 -9.411 -9.594 1.00 . A A . 16 GLN O 1 1
16 18750 1 1 16 GLN OE1 O 4.134 -7.678 -11.364 1.00 . A A . 16 GLN OE1 1 1
16 18751 1 1 17 GLU C C -1.325 -11.457 -11.673 1.00 . A A . 17 GLU C 1 1
16 18752 1 1 17 GLU CA C -2.179 -10.204 -11.862 1.00 . A A . 17 GLU CA 1 1
16 18753 1 1 17 GLU CB C -2.838 -10.233 -13.242 1.00 . A A . 17 GLU CB 1 1
16 18754 1 1 17 GLU CD C -4.505 -9.170 -14.815 1.00 . A A . 17 GLU CD 1 1
16 18755 1 1 17 GLU CG C -3.818 -9.093 -13.467 1.00 . A A . 17 GLU CG 1 1
16 18756 1 1 17 GLU H H -1.408 -8.321 -12.432 1.00 . A A . 17 GLU H 1 1
16 18757 1 1 17 GLU HA H -2.956 -10.192 -11.114 1.00 . A A . 17 GLU HA 1 1
16 18758 1 1 17 GLU HB2 H -2.069 -10.173 -13.997 1.00 . A A . 17 GLU HB2 1 1
16 18759 1 1 17 GLU HB3 H -3.371 -11.165 -13.356 1.00 . A A . 17 GLU HB3 1 1
16 18760 1 1 17 GLU HG2 H -4.572 -9.127 -12.695 1.00 . A A . 17 GLU HG2 1 1
16 18761 1 1 17 GLU HG3 H -3.283 -8.157 -13.405 1.00 . A A . 17 GLU HG3 1 1
16 18762 1 1 17 GLU N N -1.417 -8.969 -11.698 1.00 . A A . 17 GLU N 1 1
16 18763 1 1 17 GLU O O -0.116 -11.448 -11.902 1.00 . A A . 17 GLU O 1 1
16 18764 1 1 17 GLU OE1 O -4.102 -10.020 -15.638 1.00 . A A . 17 GLU OE1 1 1
16 18765 1 1 17 GLU OE2 O -5.445 -8.382 -15.050 1.00 . A A . 17 GLU OE2 1 1
16 18766 1 1 18 ASP C C -0.602 -14.276 -12.325 1.00 . A A . 18 ASP C 1 1
16 18767 1 1 18 ASP CA C -1.339 -13.828 -11.070 1.00 . A A . 18 ASP CA 1 1
16 18768 1 1 18 ASP CB C -2.396 -14.876 -10.719 1.00 . A A . 18 ASP CB 1 1
16 18769 1 1 18 ASP CG C -1.794 -16.128 -10.111 1.00 . A A . 18 ASP CG 1 1
16 18770 1 1 18 ASP H H -2.956 -12.470 -11.133 1.00 . A A . 18 ASP H 1 1
16 18771 1 1 18 ASP HA H -0.638 -13.763 -10.253 1.00 . A A . 18 ASP HA 1 1
16 18772 1 1 18 ASP HB2 H -3.091 -14.451 -10.013 1.00 . A A . 18 ASP HB2 1 1
16 18773 1 1 18 ASP HB3 H -2.929 -15.154 -11.615 1.00 . A A . 18 ASP HB3 1 1
16 18774 1 1 18 ASP N N -1.989 -12.538 -11.276 1.00 . A A . 18 ASP N 1 1
16 18775 1 1 18 ASP O O 0.531 -14.753 -12.260 1.00 . A A . 18 ASP O 1 1
16 18776 1 1 18 ASP OD1 O -0.565 -16.152 -9.892 1.00 . A A . 18 ASP OD1 1 1
16 18777 1 1 18 ASP OD2 O -2.555 -17.084 -9.851 1.00 . A A . 18 ASP OD2 1 1
16 18778 1 1 19 GLU C C 0.509 -13.729 -15.146 1.00 . A A . 19 GLU C 1 1
16 18779 1 1 19 GLU CA C -0.701 -14.564 -14.743 1.00 . A A . 19 GLU CA 1 1
16 18780 1 1 19 GLU CB C -1.765 -14.482 -15.837 1.00 . A A . 19 GLU CB 1 1
16 18781 1 1 19 GLU CD C -3.937 -15.385 -16.759 1.00 . A A . 19 GLU CD 1 1
16 18782 1 1 19 GLU CG C -2.919 -15.449 -15.637 1.00 . A A . 19 GLU CG 1 1
16 18783 1 1 19 GLU H H -2.179 -13.778 -13.439 1.00 . A A . 19 GLU H 1 1
16 18784 1 1 19 GLU HA H -0.391 -15.591 -14.638 1.00 . A A . 19 GLU HA 1 1
16 18785 1 1 19 GLU HB2 H -2.163 -13.478 -15.862 1.00 . A A . 19 GLU HB2 1 1
16 18786 1 1 19 GLU HB3 H -1.301 -14.697 -16.786 1.00 . A A . 19 GLU HB3 1 1
16 18787 1 1 19 GLU HG2 H -2.527 -16.454 -15.586 1.00 . A A . 19 GLU HG2 1 1
16 18788 1 1 19 GLU HG3 H -3.415 -15.210 -14.708 1.00 . A A . 19 GLU HG3 1 1
16 18789 1 1 19 GLU N N -1.269 -14.145 -13.463 1.00 . A A . 19 GLU N 1 1
16 18790 1 1 19 GLU O O 1.508 -14.266 -15.625 1.00 . A A . 19 GLU O 1 1
16 18791 1 1 19 GLU OE1 O -4.736 -14.424 -16.783 1.00 . A A . 19 GLU OE1 1 1
16 18792 1 1 19 GLU OE2 O -3.938 -16.296 -17.615 1.00 . A A . 19 GLU OE2 1 1
16 18793 1 1 20 ASP C C 2.734 -11.816 -14.411 1.00 . A A . 20 ASP C 1 1
16 18794 1 1 20 ASP CA C 1.528 -11.536 -15.300 1.00 . A A . 20 ASP CA 1 1
16 18795 1 1 20 ASP CB C 1.103 -10.071 -15.177 1.00 . A A . 20 ASP CB 1 1
16 18796 1 1 20 ASP CG C 0.028 -9.695 -16.178 1.00 . A A . 20 ASP CG 1 1
16 18797 1 1 20 ASP H H -0.392 -12.042 -14.565 1.00 . A A . 20 ASP H 1 1
16 18798 1 1 20 ASP HA H 1.798 -11.743 -16.325 1.00 . A A . 20 ASP HA 1 1
16 18799 1 1 20 ASP HB2 H 0.721 -9.895 -14.182 1.00 . A A . 20 ASP HB2 1 1
16 18800 1 1 20 ASP HB3 H 1.962 -9.438 -15.344 1.00 . A A . 20 ASP HB3 1 1
16 18801 1 1 20 ASP N N 0.423 -12.421 -14.951 1.00 . A A . 20 ASP N 1 1
16 18802 1 1 20 ASP O O 3.882 -11.728 -14.845 1.00 . A A . 20 ASP O 1 1
16 18803 1 1 20 ASP OD1 O -0.220 -10.489 -17.109 1.00 . A A . 20 ASP OD1 1 1
16 18804 1 1 20 ASP OD2 O -0.568 -8.606 -16.030 1.00 . A A . 20 ASP OD2 1 1
16 18805 1 1 21 ALA C C 3.477 -13.968 -11.858 1.00 . A A . 21 ALA C 1 1
16 18806 1 1 21 ALA CA C 3.488 -12.481 -12.194 1.00 . A A . 21 ALA CA 1 1
16 18807 1 1 21 ALA CB C 3.304 -11.651 -10.933 1.00 . A A . 21 ALA CB 1 1
16 18808 1 1 21 ALA H H 1.506 -12.211 -12.893 1.00 . A A . 21 ALA H 1 1
16 18809 1 1 21 ALA HA H 4.442 -12.227 -12.633 1.00 . A A . 21 ALA HA 1 1
16 18810 1 1 21 ALA HB1 H 2.526 -10.919 -11.093 1.00 . A A . 21 ALA HB1 1 1
16 18811 1 1 21 ALA HB2 H 4.230 -11.145 -10.698 1.00 . A A . 21 ALA HB2 1 1
16 18812 1 1 21 ALA HB3 H 3.028 -12.298 -10.114 1.00 . A A . 21 ALA HB3 1 1
16 18813 1 1 21 ALA N N 2.448 -12.167 -13.163 1.00 . A A . 21 ALA N 1 1
16 18814 1 1 21 ALA O O 3.042 -14.373 -10.781 1.00 . A A . 21 ALA O 1 1
16 18815 1 1 22 PRO C C 5.093 -16.694 -11.639 1.00 . A A . 22 PRO C 1 1
16 18816 1 1 22 PRO CA C 4.006 -16.259 -12.615 1.00 . A A . 22 PRO CA 1 1
16 18817 1 1 22 PRO CB C 4.327 -16.767 -14.019 1.00 . A A . 22 PRO CB 1 1
16 18818 1 1 22 PRO CD C 4.486 -14.390 -14.106 1.00 . A A . 22 PRO CD 1 1
16 18819 1 1 22 PRO CG C 5.092 -15.654 -14.647 1.00 . A A . 22 PRO CG 1 1
16 18820 1 1 22 PRO HA H 3.053 -16.653 -12.293 1.00 . A A . 22 PRO HA 1 1
16 18821 1 1 22 PRO HB2 H 4.916 -17.669 -13.954 1.00 . A A . 22 PRO HB2 1 1
16 18822 1 1 22 PRO HB3 H 3.411 -16.963 -14.550 1.00 . A A . 22 PRO HB3 1 1
16 18823 1 1 22 PRO HD2 H 5.242 -13.625 -13.996 1.00 . A A . 22 PRO HD2 1 1
16 18824 1 1 22 PRO HD3 H 3.691 -14.046 -14.752 1.00 . A A . 22 PRO HD3 1 1
16 18825 1 1 22 PRO HG2 H 6.134 -15.720 -14.368 1.00 . A A . 22 PRO HG2 1 1
16 18826 1 1 22 PRO HG3 H 4.987 -15.693 -15.720 1.00 . A A . 22 PRO HG3 1 1
16 18827 1 1 22 PRO N N 3.956 -14.803 -12.793 1.00 . A A . 22 PRO N 1 1
16 18828 1 1 22 PRO O O 5.103 -17.829 -11.162 1.00 . A A . 22 PRO O 1 1
16 18829 1 1 23 ALA C C 7.247 -14.882 -9.443 1.00 . A A . 23 ALA C 1 1
16 18830 1 1 23 ALA CA C 7.094 -16.037 -10.422 1.00 . A A . 23 ALA CA 1 1
16 18831 1 1 23 ALA CB C 8.388 -16.267 -11.188 1.00 . A A . 23 ALA CB 1 1
16 18832 1 1 23 ALA H H 5.919 -14.883 -11.751 1.00 . A A . 23 ALA H 1 1
16 18833 1 1 23 ALA HA H 6.861 -16.936 -9.868 1.00 . A A . 23 ALA HA 1 1
16 18834 1 1 23 ALA HB1 H 9.228 -16.016 -10.559 1.00 . A A . 23 ALA HB1 1 1
16 18835 1 1 23 ALA HB2 H 8.399 -15.643 -12.070 1.00 . A A . 23 ALA HB2 1 1
16 18836 1 1 23 ALA HB3 H 8.454 -17.305 -11.480 1.00 . A A . 23 ALA HB3 1 1
16 18837 1 1 23 ALA N N 5.997 -15.774 -11.346 1.00 . A A . 23 ALA N 1 1
16 18838 1 1 23 ALA O O 6.839 -13.758 -9.737 1.00 . A A . 23 ALA O 1 1
16 18839 1 1 24 CYS C C 8.863 -12.992 -7.735 1.00 . A A . 24 CYS C 1 1
16 18840 1 1 24 CYS CA C 7.985 -14.135 -7.246 1.00 . A A . 24 CYS CA 1 1
16 18841 1 1 24 CYS CB C 8.590 -14.748 -5.986 1.00 . A A . 24 CYS CB 1 1
16 18842 1 1 24 CYS H H 8.098 -16.072 -8.069 1.00 . A A . 24 CYS H 1 1
16 18843 1 1 24 CYS HA H 7.009 -13.742 -7.005 1.00 . A A . 24 CYS HA 1 1
16 18844 1 1 24 CYS HB2 H 8.206 -15.748 -5.862 1.00 . A A . 24 CYS HB2 1 1
16 18845 1 1 24 CYS HB3 H 9.664 -14.790 -6.094 1.00 . A A . 24 CYS HB3 1 1
16 18846 1 1 24 CYS HG H 8.577 -12.941 -4.576 1.00 . A A . 24 CYS HG 1 1
16 18847 1 1 24 CYS N N 7.811 -15.157 -8.270 1.00 . A A . 24 CYS N 1 1
16 18848 1 1 24 CYS O O 9.995 -13.197 -8.173 1.00 . A A . 24 CYS O 1 1
16 18849 1 1 24 CYS SG S 8.223 -13.829 -4.477 1.00 . A A . 24 CYS SG 1 1
16 18850 1 1 25 ASN C C 10.291 -10.376 -7.196 1.00 . A A . 25 ASN C 1 1
16 18851 1 1 25 ASN CA C 9.041 -10.582 -8.047 1.00 . A A . 25 ASN CA 1 1
16 18852 1 1 25 ASN CB C 8.124 -9.363 -7.937 1.00 . A A . 25 ASN CB 1 1
16 18853 1 1 25 ASN CG C 6.976 -9.414 -8.926 1.00 . A A . 25 ASN CG 1 1
16 18854 1 1 25 ASN H H 7.424 -11.694 -7.268 1.00 . A A . 25 ASN H 1 1
16 18855 1 1 25 ASN HA H 9.338 -10.707 -9.078 1.00 . A A . 25 ASN HA 1 1
16 18856 1 1 25 ASN HB2 H 7.713 -9.318 -6.940 1.00 . A A . 25 ASN HB2 1 1
16 18857 1 1 25 ASN HB3 H 8.699 -8.468 -8.125 1.00 . A A . 25 ASN HB3 1 1
16 18858 1 1 25 ASN HD21 H 5.767 -10.130 -7.520 1.00 . A A . 25 ASN HD21 1 1
16 18859 1 1 25 ASN HD22 H 5.057 -9.911 -9.079 1.00 . A A . 25 ASN HD22 1 1
16 18860 1 1 25 ASN N N 8.327 -11.782 -7.638 1.00 . A A . 25 ASN N 1 1
16 18861 1 1 25 ASN ND2 N 5.816 -9.863 -8.461 1.00 . A A . 25 ASN ND2 1 1
16 18862 1 1 25 ASN O O 11.250 -9.737 -7.629 1.00 . A A . 25 ASN O 1 1
16 18863 1 1 25 ASN OD1 O 7.132 -9.059 -10.095 1.00 . A A . 25 ASN OD1 1 1
16 18864 1 1 26 GLY C C 12.445 -11.804 -5.185 1.00 . A A . 26 GLY C 1 1
16 18865 1 1 26 GLY CA C 11.383 -10.723 -5.069 1.00 . A A . 26 GLY CA 1 1
16 18866 1 1 26 GLY H H 9.463 -11.374 -5.664 1.00 . A A . 26 GLY H 1 1
16 18867 1 1 26 GLY HA2 H 11.844 -9.769 -5.271 1.00 . A A . 26 GLY HA2 1 1
16 18868 1 1 26 GLY HA3 H 11.008 -10.714 -4.055 1.00 . A A . 26 GLY HA3 1 1
16 18869 1 1 26 GLY N N 10.259 -10.893 -5.971 1.00 . A A . 26 GLY N 1 1
16 18870 1 1 26 GLY O O 13.621 -11.497 -5.390 1.00 . A A . 26 GLY O 1 1
16 18871 1 1 27 CYS C C 12.955 -14.931 -6.398 1.00 . A A . 27 CYS C 1 1
16 18872 1 1 27 CYS CA C 13.010 -14.167 -5.077 1.00 . A A . 27 CYS CA 1 1
16 18873 1 1 27 CYS CB C 12.780 -15.130 -3.911 1.00 . A A . 27 CYS CB 1 1
16 18874 1 1 27 CYS H H 11.109 -13.254 -4.831 1.00 . A A . 27 CYS H 1 1
16 18875 1 1 27 CYS HA H 13.997 -13.740 -4.980 1.00 . A A . 27 CYS HA 1 1
16 18876 1 1 27 CYS HB2 H 13.593 -15.840 -3.876 1.00 . A A . 27 CYS HB2 1 1
16 18877 1 1 27 CYS HB3 H 12.760 -14.569 -2.988 1.00 . A A . 27 CYS HB3 1 1
16 18878 1 1 27 CYS HG H 11.167 -16.609 -3.231 1.00 . A A . 27 CYS HG 1 1
16 18879 1 1 27 CYS N N 12.051 -13.065 -5.021 1.00 . A A . 27 CYS N 1 1
16 18880 1 1 27 CYS O O 13.768 -15.825 -6.633 1.00 . A A . 27 CYS O 1 1
16 18881 1 1 27 CYS SG S 11.238 -16.068 -4.020 1.00 . A A . 27 CYS SG 1 1
16 18882 1 1 28 GLY C C 11.403 -16.663 -8.469 1.00 . A A . 28 GLY C 1 1
16 18883 1 1 28 GLY CA C 11.927 -15.240 -8.559 1.00 . A A . 28 GLY CA 1 1
16 18884 1 1 28 GLY H H 11.400 -13.842 -7.063 1.00 . A A . 28 GLY H 1 1
16 18885 1 1 28 GLY HA2 H 11.269 -14.670 -9.198 1.00 . A A . 28 GLY HA2 1 1
16 18886 1 1 28 GLY HA3 H 12.910 -15.263 -9.007 1.00 . A A . 28 GLY HA3 1 1
16 18887 1 1 28 GLY N N 12.019 -14.573 -7.271 1.00 . A A . 28 GLY N 1 1
16 18888 1 1 28 GLY O O 11.474 -17.410 -9.444 1.00 . A A . 28 GLY O 1 1
16 18889 1 1 29 CYS C C 9.017 -18.540 -7.885 1.00 . A A . 29 CYS C 1 1
16 18890 1 1 29 CYS CA C 10.341 -18.399 -7.146 1.00 . A A . 29 CYS CA 1 1
16 18891 1 1 29 CYS CB C 10.168 -18.747 -5.666 1.00 . A A . 29 CYS CB 1 1
16 18892 1 1 29 CYS H H 10.837 -16.416 -6.565 1.00 . A A . 29 CYS H 1 1
16 18893 1 1 29 CYS HA H 11.050 -19.084 -7.587 1.00 . A A . 29 CYS HA 1 1
16 18894 1 1 29 CYS HB2 H 10.131 -19.822 -5.564 1.00 . A A . 29 CYS HB2 1 1
16 18895 1 1 29 CYS HB3 H 11.014 -18.367 -5.113 1.00 . A A . 29 CYS HB3 1 1
16 18896 1 1 29 CYS HG H 8.693 -18.273 -3.975 1.00 . A A . 29 CYS HG 1 1
16 18897 1 1 29 CYS N N 10.873 -17.048 -7.311 1.00 . A A . 29 CYS N 1 1
16 18898 1 1 29 CYS O O 8.227 -17.600 -7.950 1.00 . A A . 29 CYS O 1 1
16 18899 1 1 29 CYS SG S 8.668 -18.076 -4.913 1.00 . A A . 29 CYS SG 1 1
16 18900 1 1 30 VAL C C 6.393 -20.279 -8.307 1.00 . A A . 30 VAL C 1 1
16 18901 1 1 30 VAL CA C 7.571 -19.968 -9.219 1.00 . A A . 30 VAL CA 1 1
16 18902 1 1 30 VAL CB C 7.736 -21.136 -10.207 1.00 . A A . 30 VAL CB 1 1
16 18903 1 1 30 VAL CG1 C 6.843 -20.933 -11.423 1.00 . A A . 30 VAL CG1 1 1
16 18904 1 1 30 VAL CG2 C 9.190 -21.303 -10.620 1.00 . A A . 30 VAL CG2 1 1
16 18905 1 1 30 VAL H H 9.468 -20.421 -8.384 1.00 . A A . 30 VAL H 1 1
16 18906 1 1 30 VAL HA H 7.347 -19.078 -9.789 1.00 . A A . 30 VAL HA 1 1
16 18907 1 1 30 VAL HB H 7.416 -22.038 -9.708 1.00 . A A . 30 VAL HB 1 1
16 18908 1 1 30 VAL HG11 H 5.988 -21.588 -11.357 1.00 . A A . 30 VAL HG11 1 1
16 18909 1 1 30 VAL HG12 H 7.400 -21.157 -12.321 1.00 . A A . 30 VAL HG12 1 1
16 18910 1 1 30 VAL HG13 H 6.507 -19.907 -11.455 1.00 . A A . 30 VAL HG13 1 1
16 18911 1 1 30 VAL HG21 H 9.255 -22.021 -11.423 1.00 . A A . 30 VAL HG21 1 1
16 18912 1 1 30 VAL HG22 H 9.766 -21.654 -9.776 1.00 . A A . 30 VAL HG22 1 1
16 18913 1 1 30 VAL HG23 H 9.583 -20.354 -10.954 1.00 . A A . 30 VAL HG23 1 1
16 18914 1 1 30 VAL N N 8.792 -19.715 -8.460 1.00 . A A . 30 VAL N 1 1
16 18915 1 1 30 VAL O O 6.517 -21.032 -7.342 1.00 . A A . 30 VAL O 1 1
16 18916 1 1 31 PHE C C 3.336 -21.196 -8.314 1.00 . A A . 31 PHE C 1 1
16 18917 1 1 31 PHE CA C 4.028 -19.915 -7.864 1.00 . A A . 31 PHE CA 1 1
16 18918 1 1 31 PHE CB C 3.086 -18.721 -8.012 1.00 . A A . 31 PHE CB 1 1
16 18919 1 1 31 PHE CD1 C 3.789 -17.209 -6.138 1.00 . A A . 31 PHE CD1 1 1
16 18920 1 1 31 PHE CD2 C 4.135 -16.471 -8.379 1.00 . A A . 31 PHE CD2 1 1
16 18921 1 1 31 PHE CE1 C 4.344 -16.037 -5.663 1.00 . A A . 31 PHE CE1 1 1
16 18922 1 1 31 PHE CE2 C 4.693 -15.297 -7.909 1.00 . A A . 31 PHE CE2 1 1
16 18923 1 1 31 PHE CG C 3.678 -17.439 -7.500 1.00 . A A . 31 PHE CG 1 1
16 18924 1 1 31 PHE CZ C 4.797 -15.080 -6.549 1.00 . A A . 31 PHE CZ 1 1
16 18925 1 1 31 PHE H H 5.219 -19.119 -9.421 1.00 . A A . 31 PHE H 1 1
16 18926 1 1 31 PHE HA H 4.308 -20.017 -6.826 1.00 . A A . 31 PHE HA 1 1
16 18927 1 1 31 PHE HB2 H 2.844 -18.585 -9.055 1.00 . A A . 31 PHE HB2 1 1
16 18928 1 1 31 PHE HB3 H 2.179 -18.914 -7.457 1.00 . A A . 31 PHE HB3 1 1
16 18929 1 1 31 PHE HD1 H 3.435 -17.958 -5.444 1.00 . A A . 31 PHE HD1 1 1
16 18930 1 1 31 PHE HD2 H 4.052 -16.639 -9.443 1.00 . A A . 31 PHE HD2 1 1
16 18931 1 1 31 PHE HE1 H 4.425 -15.869 -4.599 1.00 . A A . 31 PHE HE1 1 1
16 18932 1 1 31 PHE HE2 H 5.045 -14.550 -8.605 1.00 . A A . 31 PHE HE2 1 1
16 18933 1 1 31 PHE HZ H 5.234 -14.163 -6.179 1.00 . A A . 31 PHE HZ 1 1
16 18934 1 1 31 PHE N N 5.246 -19.700 -8.636 1.00 . A A . 31 PHE N 1 1
16 18935 1 1 31 PHE O O 3.203 -21.465 -9.509 1.00 . A A . 31 PHE O 1 1
16 18936 1 1 32 THR C C 0.912 -23.345 -6.836 1.00 . A A . 32 THR C 1 1
16 18937 1 1 32 THR CA C 2.230 -23.247 -7.599 1.00 . A A . 32 THR CA 1 1
16 18938 1 1 32 THR CB C 3.138 -24.422 -7.232 1.00 . A A . 32 THR CB 1 1
16 18939 1 1 32 THR CG2 C 4.531 -24.304 -7.812 1.00 . A A . 32 THR CG2 1 1
16 18940 1 1 32 THR H H 3.052 -21.695 -6.407 1.00 . A A . 32 THR H 1 1
16 18941 1 1 32 THR HA H 2.019 -23.290 -8.656 1.00 . A A . 32 THR HA 1 1
16 18942 1 1 32 THR HB H 2.700 -25.332 -7.610 1.00 . A A . 32 THR HB 1 1
16 18943 1 1 32 THR HG1 H 3.828 -25.289 -5.619 1.00 . A A . 32 THR HG1 1 1
16 18944 1 1 32 THR HG21 H 5.237 -24.110 -7.017 1.00 . A A . 32 THR HG21 1 1
16 18945 1 1 32 THR HG22 H 4.559 -23.490 -8.522 1.00 . A A . 32 THR HG22 1 1
16 18946 1 1 32 THR HG23 H 4.794 -25.225 -8.309 1.00 . A A . 32 THR HG23 1 1
16 18947 1 1 32 THR N N 2.906 -21.982 -7.334 1.00 . A A . 32 THR N 1 1
16 18948 1 1 32 THR O O 0.616 -22.516 -5.976 1.00 . A A . 32 THR O 1 1
16 18949 1 1 32 THR OG1 O 3.265 -24.539 -5.828 1.00 . A A . 32 THR OG1 1 1
16 18950 1 1 33 THR C C -1.054 -24.483 -4.999 1.00 . A A . 33 THR C 1 1
16 18951 1 1 33 THR CA C -1.162 -24.582 -6.518 1.00 . A A . 33 THR CA 1 1
16 18952 1 1 33 THR CB C -1.713 -25.956 -6.903 1.00 . A A . 33 THR CB 1 1
16 18953 1 1 33 THR CG2 C -3.098 -26.217 -6.356 1.00 . A A . 33 THR CG2 1 1
16 18954 1 1 33 THR H H 0.423 -24.989 -7.856 1.00 . A A . 33 THR H 1 1
16 18955 1 1 33 THR HA H -1.851 -23.825 -6.857 1.00 . A A . 33 THR HA 1 1
16 18956 1 1 33 THR HB H -1.054 -26.718 -6.511 1.00 . A A . 33 THR HB 1 1
16 18957 1 1 33 THR HG1 H -0.889 -26.260 -8.654 1.00 . A A . 33 THR HG1 1 1
16 18958 1 1 33 THR HG21 H -3.836 -25.908 -7.081 1.00 . A A . 33 THR HG21 1 1
16 18959 1 1 33 THR HG22 H -3.235 -25.659 -5.442 1.00 . A A . 33 THR HG22 1 1
16 18960 1 1 33 THR HG23 H -3.212 -27.272 -6.154 1.00 . A A . 33 THR HG23 1 1
16 18961 1 1 33 THR N N 0.127 -24.365 -7.161 1.00 . A A . 33 THR N 1 1
16 18962 1 1 33 THR O O -1.895 -23.857 -4.352 1.00 . A A . 33 THR O 1 1
16 18963 1 1 33 THR OG1 O -1.770 -26.099 -8.311 1.00 . A A . 33 THR OG1 1 1
16 18964 1 1 34 THR C C 0.445 -23.640 -2.508 1.00 . A A . 34 THR C 1 1
16 18965 1 1 34 THR CA C 0.155 -25.061 -2.980 1.00 . A A . 34 THR CA 1 1
16 18966 1 1 34 THR CB C 1.269 -26.014 -2.541 1.00 . A A . 34 THR CB 1 1
16 18967 1 1 34 THR CG2 C 1.433 -26.088 -1.037 1.00 . A A . 34 THR CG2 1 1
16 18968 1 1 34 THR H H 0.616 -25.588 -4.981 1.00 . A A . 34 THR H 1 1
16 18969 1 1 34 THR HA H -0.780 -25.374 -2.540 1.00 . A A . 34 THR HA 1 1
16 18970 1 1 34 THR HB H 2.205 -25.676 -2.960 1.00 . A A . 34 THR HB 1 1
16 18971 1 1 34 THR HG1 H 1.737 -27.607 -3.580 1.00 . A A . 34 THR HG1 1 1
16 18972 1 1 34 THR HG21 H 1.903 -27.025 -0.772 1.00 . A A . 34 THR HG21 1 1
16 18973 1 1 34 THR HG22 H 0.464 -26.026 -0.566 1.00 . A A . 34 THR HG22 1 1
16 18974 1 1 34 THR HG23 H 2.049 -25.269 -0.701 1.00 . A A . 34 THR HG23 1 1
16 18975 1 1 34 THR N N -0.026 -25.100 -4.426 1.00 . A A . 34 THR N 1 1
16 18976 1 1 34 THR O O 0.006 -23.240 -1.431 1.00 . A A . 34 THR O 1 1
16 18977 1 1 34 THR OG1 O 1.017 -27.327 -3.010 1.00 . A A . 34 THR OG1 1 1
16 18978 1 1 35 VAL C C 0.463 -20.526 -3.436 1.00 . A A . 35 VAL C 1 1
16 18979 1 1 35 VAL CA C 1.509 -21.510 -2.933 1.00 . A A . 35 VAL CA 1 1
16 18980 1 1 35 VAL CB C 2.875 -21.080 -3.486 1.00 . A A . 35 VAL CB 1 1
16 18981 1 1 35 VAL CG1 C 3.142 -19.623 -3.152 1.00 . A A . 35 VAL CG1 1 1
16 18982 1 1 35 VAL CG2 C 3.982 -21.966 -2.943 1.00 . A A . 35 VAL CG2 1 1
16 18983 1 1 35 VAL H H 1.518 -23.231 -4.155 1.00 . A A . 35 VAL H 1 1
16 18984 1 1 35 VAL HA H 1.550 -21.452 -1.855 1.00 . A A . 35 VAL HA 1 1
16 18985 1 1 35 VAL HB H 2.851 -21.181 -4.558 1.00 . A A . 35 VAL HB 1 1
16 18986 1 1 35 VAL HG11 H 2.715 -18.993 -3.919 1.00 . A A . 35 VAL HG11 1 1
16 18987 1 1 35 VAL HG12 H 4.207 -19.455 -3.099 1.00 . A A . 35 VAL HG12 1 1
16 18988 1 1 35 VAL HG13 H 2.692 -19.384 -2.199 1.00 . A A . 35 VAL HG13 1 1
16 18989 1 1 35 VAL HG21 H 4.781 -21.347 -2.561 1.00 . A A . 35 VAL HG21 1 1
16 18990 1 1 35 VAL HG22 H 4.361 -22.595 -3.735 1.00 . A A . 35 VAL HG22 1 1
16 18991 1 1 35 VAL HG23 H 3.593 -22.583 -2.146 1.00 . A A . 35 VAL HG23 1 1
16 18992 1 1 35 VAL N N 1.182 -22.877 -3.306 1.00 . A A . 35 VAL N 1 1
16 18993 1 1 35 VAL O O 0.311 -20.312 -4.638 1.00 . A A . 35 VAL O 1 1
16 18994 1 1 36 ARG C C -0.623 -17.607 -3.204 1.00 . A A . 36 ARG C 1 1
16 18995 1 1 36 ARG CA C -1.263 -18.931 -2.797 1.00 . A A . 36 ARG CA 1 1
16 18996 1 1 36 ARG CB C -2.180 -18.726 -1.588 1.00 . A A . 36 ARG CB 1 1
16 18997 1 1 36 ARG CD C -3.959 -20.340 -2.305 1.00 . A A . 36 ARG CD 1 1
16 18998 1 1 36 ARG CG C -2.972 -19.967 -1.211 1.00 . A A . 36 ARG CG 1 1
16 18999 1 1 36 ARG CZ C -5.919 -21.317 -1.190 1.00 . A A . 36 ARG CZ 1 1
16 19000 1 1 36 ARG H H -0.046 -20.142 -1.558 1.00 . A A . 36 ARG H 1 1
16 19001 1 1 36 ARG HA H -1.852 -19.289 -3.628 1.00 . A A . 36 ARG HA 1 1
16 19002 1 1 36 ARG HB2 H -1.579 -18.436 -0.739 1.00 . A A . 36 ARG HB2 1 1
16 19003 1 1 36 ARG HB3 H -2.879 -17.932 -1.811 1.00 . A A . 36 ARG HB3 1 1
16 19004 1 1 36 ARG HD2 H -4.578 -19.482 -2.518 1.00 . A A . 36 ARG HD2 1 1
16 19005 1 1 36 ARG HD3 H -3.406 -20.613 -3.191 1.00 . A A . 36 ARG HD3 1 1
16 19006 1 1 36 ARG HE H -4.558 -22.352 -2.217 1.00 . A A . 36 ARG HE 1 1
16 19007 1 1 36 ARG HG2 H -2.289 -20.790 -1.060 1.00 . A A . 36 ARG HG2 1 1
16 19008 1 1 36 ARG HG3 H -3.517 -19.773 -0.297 1.00 . A A . 36 ARG HG3 1 1
16 19009 1 1 36 ARG HH11 H -5.737 -19.313 -0.991 1.00 . A A . 36 ARG HH11 1 1
16 19010 1 1 36 ARG HH12 H -7.119 -20.012 -0.217 1.00 . A A . 36 ARG HH12 1 1
16 19011 1 1 36 ARG HH21 H -6.373 -23.286 -1.194 1.00 . A A . 36 ARG HH21 1 1
16 19012 1 1 36 ARG HH22 H -7.481 -22.271 -0.336 1.00 . A A . 36 ARG HH22 1 1
16 19013 1 1 36 ARG N N -0.235 -19.920 -2.491 1.00 . A A . 36 ARG N 1 1
16 19014 1 1 36 ARG NE N -4.816 -21.456 -1.917 1.00 . A A . 36 ARG NE 1 1
16 19015 1 1 36 ARG NH1 N -6.288 -20.115 -0.764 1.00 . A A . 36 ARG NH1 1 1
16 19016 1 1 36 ARG NH2 N -6.650 -22.378 -0.881 1.00 . A A . 36 ARG NH2 1 1
16 19017 1 1 36 ARG O O 0.462 -17.262 -2.737 1.00 . A A . 36 ARG O 1 1
16 19018 1 1 37 ARG C C -1.044 -14.495 -3.510 1.00 . A A . 37 ARG C 1 1
16 19019 1 1 37 ARG CA C -0.793 -15.586 -4.542 1.00 . A A . 37 ARG CA 1 1
16 19020 1 1 37 ARG CB C -1.440 -15.195 -5.869 1.00 . A A . 37 ARG CB 1 1
16 19021 1 1 37 ARG CD C -1.510 -13.576 -7.792 1.00 . A A . 37 ARG CD 1 1
16 19022 1 1 37 ARG CG C -0.876 -13.911 -6.453 1.00 . A A . 37 ARG CG 1 1
16 19023 1 1 37 ARG CZ C -3.915 -14.089 -7.700 1.00 . A A . 37 ARG CZ 1 1
16 19024 1 1 37 ARG H H -2.165 -17.198 -4.406 1.00 . A A . 37 ARG H 1 1
16 19025 1 1 37 ARG HA H 0.272 -15.686 -4.687 1.00 . A A . 37 ARG HA 1 1
16 19026 1 1 37 ARG HB2 H -1.285 -15.992 -6.583 1.00 . A A . 37 ARG HB2 1 1
16 19027 1 1 37 ARG HB3 H -2.500 -15.061 -5.717 1.00 . A A . 37 ARG HB3 1 1
16 19028 1 1 37 ARG HD2 H -0.975 -12.747 -8.232 1.00 . A A . 37 ARG HD2 1 1
16 19029 1 1 37 ARG HD3 H -1.431 -14.436 -8.437 1.00 . A A . 37 ARG HD3 1 1
16 19030 1 1 37 ARG HE H -3.129 -12.262 -7.529 1.00 . A A . 37 ARG HE 1 1
16 19031 1 1 37 ARG HG2 H -1.065 -13.100 -5.766 1.00 . A A . 37 ARG HG2 1 1
16 19032 1 1 37 ARG HG3 H 0.187 -14.028 -6.590 1.00 . A A . 37 ARG HG3 1 1
16 19033 1 1 37 ARG HH11 H -2.717 -15.701 -7.923 1.00 . A A . 37 ARG HH11 1 1
16 19034 1 1 37 ARG HH12 H -4.414 -16.038 -7.881 1.00 . A A . 37 ARG HH12 1 1
16 19035 1 1 37 ARG HH21 H -5.369 -12.703 -7.472 1.00 . A A . 37 ARG HH21 1 1
16 19036 1 1 37 ARG HH22 H -5.919 -14.337 -7.630 1.00 . A A . 37 ARG HH22 1 1
16 19037 1 1 37 ARG N N -1.301 -16.871 -4.075 1.00 . A A . 37 ARG N 1 1
16 19038 1 1 37 ARG NE N -2.917 -13.211 -7.654 1.00 . A A . 37 ARG NE 1 1
16 19039 1 1 37 ARG NH1 N -3.661 -15.382 -7.847 1.00 . A A . 37 ARG NH1 1 1
16 19040 1 1 37 ARG NH2 N -5.171 -13.676 -7.590 1.00 . A A . 37 ARG NH2 1 1
16 19041 1 1 37 ARG O O -2.091 -14.465 -2.863 1.00 . A A . 37 ARG O 1 1
16 19042 1 1 38 HIS C C 0.393 -11.213 -2.990 1.00 . A A . 38 HIS C 1 1
16 19043 1 1 38 HIS CA C -0.190 -12.500 -2.414 1.00 . A A . 38 HIS CA 1 1
16 19044 1 1 38 HIS CB C 0.515 -12.855 -1.103 1.00 . A A . 38 HIS CB 1 1
16 19045 1 1 38 HIS CD2 C 0.440 -15.255 -0.123 1.00 . A A . 38 HIS CD2 1 1
16 19046 1 1 38 HIS CE1 C -1.608 -15.217 0.654 1.00 . A A . 38 HIS CE1 1 1
16 19047 1 1 38 HIS CG C -0.080 -14.037 -0.404 1.00 . A A . 38 HIS CG 1 1
16 19048 1 1 38 HIS H H 0.733 -13.668 -3.913 1.00 . A A . 38 HIS H 1 1
16 19049 1 1 38 HIS HA H -1.240 -12.346 -2.215 1.00 . A A . 38 HIS HA 1 1
16 19050 1 1 38 HIS HB2 H 1.551 -13.078 -1.308 1.00 . A A . 38 HIS HB2 1 1
16 19051 1 1 38 HIS HB3 H 0.461 -12.009 -0.434 1.00 . A A . 38 HIS HB3 1 1
16 19052 1 1 38 HIS HD1 H -2.003 -13.305 0.044 1.00 . A A . 38 HIS HD1 1 1
16 19053 1 1 38 HIS HD2 H 1.434 -15.601 -0.371 1.00 . A A . 38 HIS HD2 1 1
16 19054 1 1 38 HIS HE1 H -2.535 -15.511 1.126 1.00 . A A . 38 HIS HE1 1 1
16 19055 1 1 38 HIS HE2 H -0.402 -16.843 0.962 1.00 . A A . 38 HIS HE2 1 1
16 19056 1 1 38 HIS N N -0.076 -13.596 -3.365 1.00 . A A . 38 HIS N 1 1
16 19057 1 1 38 HIS ND1 N -1.365 -14.046 0.094 1.00 . A A . 38 HIS ND1 1 1
16 19058 1 1 38 HIS NE2 N -0.530 -15.969 0.536 1.00 . A A . 38 HIS NE2 1 1
16 19059 1 1 38 HIS O O 1.165 -11.243 -3.947 1.00 . A A . 38 HIS O 1 1
16 19060 1 1 39 HIS C C 1.085 -7.973 -1.744 1.00 . A A . 39 HIS C 1 1
16 19061 1 1 39 HIS CA C 0.482 -8.788 -2.880 1.00 . A A . 39 HIS CA 1 1
16 19062 1 1 39 HIS CB C -0.666 -8.003 -3.515 1.00 . A A . 39 HIS CB 1 1
16 19063 1 1 39 HIS CD2 C -2.602 -9.206 -4.751 1.00 . A A . 39 HIS CD2 1 1
16 19064 1 1 39 HIS CE1 C -1.549 -9.678 -6.615 1.00 . A A . 39 HIS CE1 1 1
16 19065 1 1 39 HIS CG C -1.340 -8.729 -4.638 1.00 . A A . 39 HIS CG 1 1
16 19066 1 1 39 HIS H H -0.621 -10.126 -1.658 1.00 . A A . 39 HIS H 1 1
16 19067 1 1 39 HIS HA H 1.243 -8.959 -3.626 1.00 . A A . 39 HIS HA 1 1
16 19068 1 1 39 HIS HB2 H -1.409 -7.794 -2.762 1.00 . A A . 39 HIS HB2 1 1
16 19069 1 1 39 HIS HB3 H -0.282 -7.070 -3.904 1.00 . A A . 39 HIS HB3 1 1
16 19070 1 1 39 HIS HD1 H 0.222 -8.823 -6.049 1.00 . A A . 39 HIS HD1 1 1
16 19071 1 1 39 HIS HD2 H -3.383 -9.140 -4.004 1.00 . A A . 39 HIS HD2 1 1
16 19072 1 1 39 HIS HE1 H -1.327 -10.048 -7.605 1.00 . A A . 39 HIS HE1 1 1
16 19073 1 1 39 HIS HE2 H -3.484 -10.286 -6.321 1.00 . A A . 39 HIS HE2 1 1
16 19074 1 1 39 HIS N N 0.006 -10.084 -2.410 1.00 . A A . 39 HIS N 1 1
16 19075 1 1 39 HIS ND1 N -0.706 -9.040 -5.822 1.00 . A A . 39 HIS ND1 1 1
16 19076 1 1 39 HIS NE2 N -2.705 -9.792 -5.988 1.00 . A A . 39 HIS NE2 1 1
16 19077 1 1 39 HIS O O 0.607 -8.023 -0.610 1.00 . A A . 39 HIS O 1 1
16 19078 1 1 40 CYS C C 2.078 -4.955 -1.129 1.00 . A A . 40 CYS C 1 1
16 19079 1 1 40 CYS CA C 2.760 -6.321 -1.088 1.00 . A A . 40 CYS CA 1 1
16 19080 1 1 40 CYS CB C 4.250 -6.194 -1.418 1.00 . A A . 40 CYS CB 1 1
16 19081 1 1 40 CYS H H 2.427 -7.154 -2.988 1.00 . A A . 40 CYS H 1 1
16 19082 1 1 40 CYS HA H 2.641 -6.749 -0.104 1.00 . A A . 40 CYS HA 1 1
16 19083 1 1 40 CYS HB2 H 4.733 -7.149 -1.259 1.00 . A A . 40 CYS HB2 1 1
16 19084 1 1 40 CYS HB3 H 4.359 -5.914 -2.456 1.00 . A A . 40 CYS HB3 1 1
16 19085 1 1 40 CYS HG H 4.686 -4.910 0.431 1.00 . A A . 40 CYS HG 1 1
16 19086 1 1 40 CYS N N 2.113 -7.189 -2.061 1.00 . A A . 40 CYS N 1 1
16 19087 1 1 40 CYS O O 1.746 -4.449 -2.201 1.00 . A A . 40 CYS O 1 1
16 19088 1 1 40 CYS SG S 5.123 -4.966 -0.422 1.00 . A A . 40 CYS SG 1 1
16 19089 1 1 41 ARG C C 2.005 -1.922 -0.288 1.00 . A A . 41 ARG C 1 1
16 19090 1 1 41 ARG CA C 1.140 -3.100 0.160 1.00 . A A . 41 ARG CA 1 1
16 19091 1 1 41 ARG CB C 0.684 -2.888 1.604 1.00 . A A . 41 ARG CB 1 1
16 19092 1 1 41 ARG CD C -1.551 -4.010 1.363 1.00 . A A . 41 ARG CD 1 1
16 19093 1 1 41 ARG CG C -0.234 -3.986 2.119 1.00 . A A . 41 ARG CG 1 1
16 19094 1 1 41 ARG CZ C -3.104 -4.812 3.089 1.00 . A A . 41 ARG CZ 1 1
16 19095 1 1 41 ARG H H 2.096 -4.854 0.868 1.00 . A A . 41 ARG H 1 1
16 19096 1 1 41 ARG HA H 0.267 -3.154 -0.472 1.00 . A A . 41 ARG HA 1 1
16 19097 1 1 41 ARG HB2 H 1.556 -2.847 2.242 1.00 . A A . 41 ARG HB2 1 1
16 19098 1 1 41 ARG HB3 H 0.157 -1.948 1.669 1.00 . A A . 41 ARG HB3 1 1
16 19099 1 1 41 ARG HD2 H -1.997 -3.028 1.408 1.00 . A A . 41 ARG HD2 1 1
16 19100 1 1 41 ARG HD3 H -1.355 -4.268 0.333 1.00 . A A . 41 ARG HD3 1 1
16 19101 1 1 41 ARG HE H -2.663 -5.794 1.410 1.00 . A A . 41 ARG HE 1 1
16 19102 1 1 41 ARG HG2 H 0.257 -4.940 1.998 1.00 . A A . 41 ARG HG2 1 1
16 19103 1 1 41 ARG HG3 H -0.434 -3.812 3.167 1.00 . A A . 41 ARG HG3 1 1
16 19104 1 1 41 ARG HH11 H -2.250 -3.023 3.474 1.00 . A A . 41 ARG HH11 1 1
16 19105 1 1 41 ARG HH12 H -3.350 -3.595 4.684 1.00 . A A . 41 ARG HH12 1 1
16 19106 1 1 41 ARG HH21 H -4.117 -6.558 2.994 1.00 . A A . 41 ARG HH21 1 1
16 19107 1 1 41 ARG HH22 H -4.409 -5.607 4.410 1.00 . A A . 41 ARG HH22 1 1
16 19108 1 1 41 ARG N N 1.831 -4.385 0.047 1.00 . A A . 41 ARG N 1 1
16 19109 1 1 41 ARG NE N -2.487 -4.979 1.925 1.00 . A A . 41 ARG NE 1 1
16 19110 1 1 41 ARG NH1 N -2.883 -3.721 3.809 1.00 . A A . 41 ARG NH1 1 1
16 19111 1 1 41 ARG NH2 N -3.946 -5.734 3.534 1.00 . A A . 41 ARG NH2 1 1
16 19112 1 1 41 ARG O O 1.525 -0.792 -0.370 1.00 . A A . 41 ARG O 1 1
16 19113 1 1 42 ASN C C 4.387 -1.136 -2.521 1.00 . A A . 42 ASN C 1 1
16 19114 1 1 42 ASN CA C 4.186 -1.130 -1.008 1.00 . A A . 42 ASN CA 1 1
16 19115 1 1 42 ASN CB C 5.537 -1.291 -0.312 1.00 . A A . 42 ASN CB 1 1
16 19116 1 1 42 ASN CG C 5.491 -0.897 1.145 1.00 . A A . 42 ASN CG 1 1
16 19117 1 1 42 ASN H H 3.601 -3.098 -0.507 1.00 . A A . 42 ASN H 1 1
16 19118 1 1 42 ASN HA H 3.757 -0.181 -0.731 1.00 . A A . 42 ASN HA 1 1
16 19119 1 1 42 ASN HB2 H 5.841 -2.324 -0.373 1.00 . A A . 42 ASN HB2 1 1
16 19120 1 1 42 ASN HB3 H 6.269 -0.676 -0.809 1.00 . A A . 42 ASN HB3 1 1
16 19121 1 1 42 ASN HD21 H 6.199 -2.677 1.669 1.00 . A A . 42 ASN HD21 1 1
16 19122 1 1 42 ASN HD22 H 5.875 -1.587 2.967 1.00 . A A . 42 ASN HD22 1 1
16 19123 1 1 42 ASN N N 3.272 -2.182 -0.575 1.00 . A A . 42 ASN N 1 1
16 19124 1 1 42 ASN ND2 N 5.896 -1.812 2.015 1.00 . A A . 42 ASN ND2 1 1
16 19125 1 1 42 ASN O O 3.924 -0.234 -3.219 1.00 . A A . 42 ASN O 1 1
16 19126 1 1 42 ASN OD1 O 5.102 0.216 1.485 1.00 . A A . 42 ASN OD1 1 1
16 19127 1 1 43 CYS C C 4.174 -2.701 -5.245 1.00 . A A . 43 CYS C 1 1
16 19128 1 1 43 CYS CA C 5.385 -2.228 -4.447 1.00 . A A . 43 CYS CA 1 1
16 19129 1 1 43 CYS CB C 6.576 -3.157 -4.690 1.00 . A A . 43 CYS CB 1 1
16 19130 1 1 43 CYS H H 5.456 -2.817 -2.414 1.00 . A A . 43 CYS H 1 1
16 19131 1 1 43 CYS HA H 5.651 -1.236 -4.782 1.00 . A A . 43 CYS HA 1 1
16 19132 1 1 43 CYS HB2 H 6.814 -3.156 -5.741 1.00 . A A . 43 CYS HB2 1 1
16 19133 1 1 43 CYS HB3 H 7.427 -2.790 -4.134 1.00 . A A . 43 CYS HB3 1 1
16 19134 1 1 43 CYS HG H 6.955 -5.419 -4.622 1.00 . A A . 43 CYS HG 1 1
16 19135 1 1 43 CYS N N 5.101 -2.135 -3.020 1.00 . A A . 43 CYS N 1 1
16 19136 1 1 43 CYS O O 4.059 -2.420 -6.437 1.00 . A A . 43 CYS O 1 1
16 19137 1 1 43 CYS SG S 6.293 -4.873 -4.192 1.00 . A A . 43 CYS SG 1 1
16 19138 1 1 44 GLY C C 2.365 -5.054 -6.187 1.00 . A A . 44 GLY C 1 1
16 19139 1 1 44 GLY CA C 2.075 -3.892 -5.258 1.00 . A A . 44 GLY CA 1 1
16 19140 1 1 44 GLY H H 3.402 -3.599 -3.630 1.00 . A A . 44 GLY H 1 1
16 19141 1 1 44 GLY HA2 H 1.357 -4.209 -4.516 1.00 . A A . 44 GLY HA2 1 1
16 19142 1 1 44 GLY HA3 H 1.649 -3.083 -5.831 1.00 . A A . 44 GLY HA3 1 1
16 19143 1 1 44 GLY N N 3.267 -3.411 -4.583 1.00 . A A . 44 GLY N 1 1
16 19144 1 1 44 GLY O O 1.592 -5.341 -7.100 1.00 . A A . 44 GLY O 1 1
16 19145 1 1 45 TYR C C 3.490 -8.171 -6.071 1.00 . A A . 45 TYR C 1 1
16 19146 1 1 45 TYR CA C 3.877 -6.871 -6.757 1.00 . A A . 45 TYR CA 1 1
16 19147 1 1 45 TYR CB C 5.381 -6.852 -7.028 1.00 . A A . 45 TYR CB 1 1
16 19148 1 1 45 TYR CD1 C 5.166 -5.117 -8.850 1.00 . A A . 45 TYR CD1 1 1
16 19149 1 1 45 TYR CD2 C 6.992 -4.934 -7.330 1.00 . A A . 45 TYR CD2 1 1
16 19150 1 1 45 TYR CE1 C 5.597 -3.983 -9.511 1.00 . A A . 45 TYR CE1 1 1
16 19151 1 1 45 TYR CE2 C 7.431 -3.799 -7.985 1.00 . A A . 45 TYR CE2 1 1
16 19152 1 1 45 TYR CG C 5.855 -5.611 -7.749 1.00 . A A . 45 TYR CG 1 1
16 19153 1 1 45 TYR CZ C 6.730 -3.328 -9.075 1.00 . A A . 45 TYR CZ 1 1
16 19154 1 1 45 TYR H H 4.048 -5.456 -5.198 1.00 . A A . 45 TYR H 1 1
16 19155 1 1 45 TYR HA H 3.349 -6.813 -7.697 1.00 . A A . 45 TYR HA 1 1
16 19156 1 1 45 TYR HB2 H 5.907 -6.914 -6.090 1.00 . A A . 45 TYR HB2 1 1
16 19157 1 1 45 TYR HB3 H 5.640 -7.708 -7.635 1.00 . A A . 45 TYR HB3 1 1
16 19158 1 1 45 TYR HD1 H 4.279 -5.632 -9.188 1.00 . A A . 45 TYR HD1 1 1
16 19159 1 1 45 TYR HD2 H 7.539 -5.307 -6.476 1.00 . A A . 45 TYR HD2 1 1
16 19160 1 1 45 TYR HE1 H 5.047 -3.613 -10.366 1.00 . A A . 45 TYR HE1 1 1
16 19161 1 1 45 TYR HE2 H 8.318 -3.288 -7.644 1.00 . A A . 45 TYR HE2 1 1
16 19162 1 1 45 TYR HH H 6.509 -1.501 -9.633 1.00 . A A . 45 TYR HH 1 1
16 19163 1 1 45 TYR N N 3.480 -5.728 -5.946 1.00 . A A . 45 TYR N 1 1
16 19164 1 1 45 TYR O O 3.216 -8.195 -4.872 1.00 . A A . 45 TYR O 1 1
16 19165 1 1 45 TYR OH O 7.162 -2.198 -9.730 1.00 . A A . 45 TYR OH 1 1
16 19166 1 1 46 VAL C C 4.248 -11.181 -5.548 1.00 . A A . 46 VAL C 1 1
16 19167 1 1 46 VAL CA C 3.088 -10.544 -6.302 1.00 . A A . 46 VAL CA 1 1
16 19168 1 1 46 VAL CB C 2.611 -11.508 -7.400 1.00 . A A . 46 VAL CB 1 1
16 19169 1 1 46 VAL CG1 C 2.286 -12.868 -6.802 1.00 . A A . 46 VAL CG1 1 1
16 19170 1 1 46 VAL CG2 C 1.403 -10.934 -8.129 1.00 . A A . 46 VAL CG2 1 1
16 19171 1 1 46 VAL H H 3.678 -9.146 -7.791 1.00 . A A . 46 VAL H 1 1
16 19172 1 1 46 VAL HA H 2.272 -10.380 -5.615 1.00 . A A . 46 VAL HA 1 1
16 19173 1 1 46 VAL HB H 3.410 -11.635 -8.115 1.00 . A A . 46 VAL HB 1 1
16 19174 1 1 46 VAL HG11 H 3.187 -13.306 -6.395 1.00 . A A . 46 VAL HG11 1 1
16 19175 1 1 46 VAL HG12 H 1.885 -13.513 -7.569 1.00 . A A . 46 VAL HG12 1 1
16 19176 1 1 46 VAL HG13 H 1.558 -12.750 -6.013 1.00 . A A . 46 VAL HG13 1 1
16 19177 1 1 46 VAL HG21 H 0.813 -10.348 -7.441 1.00 . A A . 46 VAL HG21 1 1
16 19178 1 1 46 VAL HG22 H 0.803 -11.741 -8.523 1.00 . A A . 46 VAL HG22 1 1
16 19179 1 1 46 VAL HG23 H 1.737 -10.305 -8.941 1.00 . A A . 46 VAL HG23 1 1
16 19180 1 1 46 VAL N N 3.456 -9.245 -6.842 1.00 . A A . 46 VAL N 1 1
16 19181 1 1 46 VAL O O 5.359 -11.291 -6.066 1.00 . A A . 46 VAL O 1 1
16 19182 1 1 47 LEU C C 4.434 -13.533 -2.878 1.00 . A A . 47 LEU C 1 1
16 19183 1 1 47 LEU CA C 4.984 -12.253 -3.490 1.00 . A A . 47 LEU CA 1 1
16 19184 1 1 47 LEU CB C 5.429 -11.329 -2.351 1.00 . A A . 47 LEU CB 1 1
16 19185 1 1 47 LEU CD1 C 7.613 -10.480 -3.251 1.00 . A A . 47 LEU CD1 1 1
16 19186 1 1 47 LEU CD2 C 5.496 -9.270 -3.787 1.00 . A A . 47 LEU CD2 1 1
16 19187 1 1 47 LEU CG C 6.234 -10.090 -2.747 1.00 . A A . 47 LEU CG 1 1
16 19188 1 1 47 LEU H H 3.066 -11.510 -3.970 1.00 . A A . 47 LEU H 1 1
16 19189 1 1 47 LEU HA H 5.835 -12.491 -4.112 1.00 . A A . 47 LEU HA 1 1
16 19190 1 1 47 LEU HB2 H 4.545 -10.998 -1.826 1.00 . A A . 47 LEU HB2 1 1
16 19191 1 1 47 LEU HB3 H 6.029 -11.912 -1.667 1.00 . A A . 47 LEU HB3 1 1
16 19192 1 1 47 LEU HD11 H 7.945 -9.757 -3.979 1.00 . A A . 47 LEU HD11 1 1
16 19193 1 1 47 LEU HD12 H 7.566 -11.456 -3.707 1.00 . A A . 47 LEU HD12 1 1
16 19194 1 1 47 LEU HD13 H 8.305 -10.501 -2.422 1.00 . A A . 47 LEU HD13 1 1
16 19195 1 1 47 LEU HD21 H 5.905 -9.480 -4.763 1.00 . A A . 47 LEU HD21 1 1
16 19196 1 1 47 LEU HD22 H 5.615 -8.219 -3.563 1.00 . A A . 47 LEU HD22 1 1
16 19197 1 1 47 LEU HD23 H 4.450 -9.527 -3.770 1.00 . A A . 47 LEU HD23 1 1
16 19198 1 1 47 LEU HG H 6.367 -9.474 -1.871 1.00 . A A . 47 LEU HG 1 1
16 19199 1 1 47 LEU N N 3.975 -11.611 -4.323 1.00 . A A . 47 LEU N 1 1
16 19200 1 1 47 LEU O O 3.290 -13.572 -2.429 1.00 . A A . 47 LEU O 1 1
16 19201 1 1 48 CYS C C 4.924 -15.688 -0.709 1.00 . A A . 48 CYS C 1 1
16 19202 1 1 48 CYS CA C 4.852 -15.825 -2.222 1.00 . A A . 48 CYS CA 1 1
16 19203 1 1 48 CYS CB C 5.743 -16.975 -2.701 1.00 . A A . 48 CYS CB 1 1
16 19204 1 1 48 CYS H H 6.168 -14.468 -3.175 1.00 . A A . 48 CYS H 1 1
16 19205 1 1 48 CYS HA H 3.827 -16.017 -2.509 1.00 . A A . 48 CYS HA 1 1
16 19206 1 1 48 CYS HB2 H 5.209 -17.906 -2.580 1.00 . A A . 48 CYS HB2 1 1
16 19207 1 1 48 CYS HB3 H 5.971 -16.831 -3.747 1.00 . A A . 48 CYS HB3 1 1
16 19208 1 1 48 CYS HG H 7.766 -17.896 -2.138 1.00 . A A . 48 CYS HG 1 1
16 19209 1 1 48 CYS N N 5.261 -14.565 -2.825 1.00 . A A . 48 CYS N 1 1
16 19210 1 1 48 CYS O O 5.281 -14.622 -0.205 1.00 . A A . 48 CYS O 1 1
16 19211 1 1 48 CYS SG S 7.308 -17.120 -1.808 1.00 . A A . 48 CYS SG 1 1
16 19212 1 1 49 GLY C C 6.017 -16.234 1.968 1.00 . A A . 49 GLY C 1 1
16 19213 1 1 49 GLY CA C 4.644 -16.646 1.471 1.00 . A A . 49 GLY CA 1 1
16 19214 1 1 49 GLY H H 4.309 -17.571 -0.399 1.00 . A A . 49 GLY H 1 1
16 19215 1 1 49 GLY HA2 H 3.919 -15.916 1.803 1.00 . A A . 49 GLY HA2 1 1
16 19216 1 1 49 GLY HA3 H 4.392 -17.606 1.896 1.00 . A A . 49 GLY HA3 1 1
16 19217 1 1 49 GLY N N 4.590 -16.739 0.029 1.00 . A A . 49 GLY N 1 1
16 19218 1 1 49 GLY O O 6.148 -15.271 2.720 1.00 . A A . 49 GLY O 1 1
16 19219 1 1 50 ASP C C 8.861 -15.279 1.641 1.00 . A A . 50 ASP C 1 1
16 19220 1 1 50 ASP CA C 8.419 -16.708 1.940 1.00 . A A . 50 ASP CA 1 1
16 19221 1 1 50 ASP CB C 9.369 -17.692 1.263 1.00 . A A . 50 ASP CB 1 1
16 19222 1 1 50 ASP CG C 9.299 -19.080 1.870 1.00 . A A . 50 ASP CG 1 1
16 19223 1 1 50 ASP H H 6.854 -17.732 0.945 1.00 . A A . 50 ASP H 1 1
16 19224 1 1 50 ASP HA H 8.481 -16.844 3.010 1.00 . A A . 50 ASP HA 1 1
16 19225 1 1 50 ASP HB2 H 9.115 -17.766 0.217 1.00 . A A . 50 ASP HB2 1 1
16 19226 1 1 50 ASP HB3 H 10.379 -17.327 1.357 1.00 . A A . 50 ASP HB3 1 1
16 19227 1 1 50 ASP N N 7.036 -16.974 1.539 1.00 . A A . 50 ASP N 1 1
16 19228 1 1 50 ASP O O 9.618 -14.681 2.406 1.00 . A A . 50 ASP O 1 1
16 19229 1 1 50 ASP OD1 O 8.730 -19.215 2.972 1.00 . A A . 50 ASP OD1 1 1
16 19230 1 1 50 ASP OD2 O 9.818 -20.028 1.245 1.00 . A A . 50 ASP OD2 1 1
16 19231 1 1 51 CYS C C 7.776 -12.364 0.725 1.00 . A A . 51 CYS C 1 1
16 19232 1 1 51 CYS CA C 8.741 -13.379 0.131 1.00 . A A . 51 CYS CA 1 1
16 19233 1 1 51 CYS CB C 8.769 -13.250 -1.393 1.00 . A A . 51 CYS CB 1 1
16 19234 1 1 51 CYS H H 7.778 -15.260 -0.036 1.00 . A A . 51 CYS H 1 1
16 19235 1 1 51 CYS HA H 9.733 -13.181 0.510 1.00 . A A . 51 CYS HA 1 1
16 19236 1 1 51 CYS HB2 H 8.066 -13.948 -1.821 1.00 . A A . 51 CYS HB2 1 1
16 19237 1 1 51 CYS HB3 H 8.482 -12.244 -1.670 1.00 . A A . 51 CYS HB3 1 1
16 19238 1 1 51 CYS HG H 10.583 -14.515 -1.997 1.00 . A A . 51 CYS HG 1 1
16 19239 1 1 51 CYS N N 8.389 -14.739 0.525 1.00 . A A . 51 CYS N 1 1
16 19240 1 1 51 CYS O O 7.942 -11.158 0.545 1.00 . A A . 51 CYS O 1 1
16 19241 1 1 51 CYS SG S 10.390 -13.583 -2.121 1.00 . A A . 51 CYS SG 1 1
16 19242 1 1 52 SER C C 5.607 -12.415 3.540 1.00 . A A . 52 SER C 1 1
16 19243 1 1 52 SER CA C 5.793 -11.995 2.086 1.00 . A A . 52 SER CA 1 1
16 19244 1 1 52 SER CB C 4.458 -12.068 1.341 1.00 . A A . 52 SER CB 1 1
16 19245 1 1 52 SER H H 6.706 -13.823 1.582 1.00 . A A . 52 SER H 1 1
16 19246 1 1 52 SER HA H 6.163 -10.981 2.053 1.00 . A A . 52 SER HA 1 1
16 19247 1 1 52 SER HB2 H 3.820 -11.260 1.667 1.00 . A A . 52 SER HB2 1 1
16 19248 1 1 52 SER HB3 H 4.637 -11.980 0.278 1.00 . A A . 52 SER HB3 1 1
16 19249 1 1 52 SER HG H 4.065 -13.942 0.932 1.00 . A A . 52 SER HG 1 1
16 19250 1 1 52 SER N N 6.776 -12.855 1.447 1.00 . A A . 52 SER N 1 1
16 19251 1 1 52 SER O O 4.554 -12.184 4.133 1.00 . A A . 52 SER O 1 1
16 19252 1 1 52 SER OG O 3.800 -13.297 1.593 1.00 . A A . 52 SER OG 1 1
16 19253 1 1 53 ARG C C 6.879 -12.287 6.450 1.00 . A A . 53 ARG C 1 1
16 19254 1 1 53 ARG CA C 6.593 -13.452 5.508 1.00 . A A . 53 ARG CA 1 1
16 19255 1 1 53 ARG CB C 7.577 -14.600 5.777 1.00 . A A . 53 ARG CB 1 1
16 19256 1 1 53 ARG CD C 8.009 -17.074 5.721 1.00 . A A . 53 ARG CD 1 1
16 19257 1 1 53 ARG CG C 7.139 -15.939 5.206 1.00 . A A . 53 ARG CG 1 1
16 19258 1 1 53 ARG CZ C 6.543 -19.011 5.320 1.00 . A A . 53 ARG CZ 1 1
16 19259 1 1 53 ARG H H 7.466 -13.159 3.598 1.00 . A A . 53 ARG H 1 1
16 19260 1 1 53 ARG HA H 5.588 -13.805 5.694 1.00 . A A . 53 ARG HA 1 1
16 19261 1 1 53 ARG HB2 H 8.533 -14.350 5.339 1.00 . A A . 53 ARG HB2 1 1
16 19262 1 1 53 ARG HB3 H 7.697 -14.712 6.845 1.00 . A A . 53 ARG HB3 1 1
16 19263 1 1 53 ARG HD2 H 9.043 -16.841 5.514 1.00 . A A . 53 ARG HD2 1 1
16 19264 1 1 53 ARG HD3 H 7.868 -17.163 6.789 1.00 . A A . 53 ARG HD3 1 1
16 19265 1 1 53 ARG HE H 8.322 -18.726 4.460 1.00 . A A . 53 ARG HE 1 1
16 19266 1 1 53 ARG HG2 H 6.115 -16.126 5.490 1.00 . A A . 53 ARG HG2 1 1
16 19267 1 1 53 ARG HG3 H 7.217 -15.903 4.133 1.00 . A A . 53 ARG HG3 1 1
16 19268 1 1 53 ARG HH11 H 5.818 -17.667 6.645 1.00 . A A . 53 ARG HH11 1 1
16 19269 1 1 53 ARG HH12 H 4.796 -19.030 6.336 1.00 . A A . 53 ARG HH12 1 1
16 19270 1 1 53 ARG HH21 H 6.979 -20.524 4.055 1.00 . A A . 53 ARG HH21 1 1
16 19271 1 1 53 ARG HH22 H 5.458 -20.655 4.875 1.00 . A A . 53 ARG HH22 1 1
16 19272 1 1 53 ARG N N 6.645 -13.021 4.115 1.00 . A A . 53 ARG N 1 1
16 19273 1 1 53 ARG NE N 7.673 -18.347 5.090 1.00 . A A . 53 ARG NE 1 1
16 19274 1 1 53 ARG NH1 N 5.646 -18.530 6.171 1.00 . A A . 53 ARG NH1 1 1
16 19275 1 1 53 ARG NH2 N 6.307 -20.157 4.698 1.00 . A A . 53 ARG NH2 1 1
16 19276 1 1 53 ARG O O 6.591 -12.366 7.645 1.00 . A A . 53 ARG O 1 1
16 19277 1 1 54 HIS C C 6.578 -9.119 6.881 1.00 . A A . 54 HIS C 1 1
16 19278 1 1 54 HIS CA C 7.773 -10.048 6.746 1.00 . A A . 54 HIS CA 1 1
16 19279 1 1 54 HIS CB C 8.944 -9.263 6.152 1.00 . A A . 54 HIS CB 1 1
16 19280 1 1 54 HIS CD2 C 11.100 -10.439 5.323 1.00 . A A . 54 HIS CD2 1 1
16 19281 1 1 54 HIS CE1 C 12.036 -10.805 7.270 1.00 . A A . 54 HIS CE1 1 1
16 19282 1 1 54 HIS CG C 10.265 -9.954 6.272 1.00 . A A . 54 HIS CG 1 1
16 19283 1 1 54 HIS H H 7.672 -11.179 4.966 1.00 . A A . 54 HIS H 1 1
16 19284 1 1 54 HIS HA H 8.047 -10.409 7.724 1.00 . A A . 54 HIS HA 1 1
16 19285 1 1 54 HIS HB2 H 8.755 -9.090 5.106 1.00 . A A . 54 HIS HB2 1 1
16 19286 1 1 54 HIS HB3 H 9.019 -8.309 6.656 1.00 . A A . 54 HIS HB3 1 1
16 19287 1 1 54 HIS HD1 H 10.523 -9.970 8.362 1.00 . A A . 54 HIS HD1 1 1
16 19288 1 1 54 HIS HD2 H 10.935 -10.418 4.256 1.00 . A A . 54 HIS HD2 1 1
16 19289 1 1 54 HIS HE1 H 12.736 -11.116 8.033 1.00 . A A . 54 HIS HE1 1 1
16 19290 1 1 54 HIS HE2 H 12.997 -11.315 5.535 1.00 . A A . 54 HIS HE2 1 1
16 19291 1 1 54 HIS N N 7.453 -11.208 5.922 1.00 . A A . 54 HIS N 1 1
16 19292 1 1 54 HIS ND1 N 10.881 -10.202 7.482 1.00 . A A . 54 HIS ND1 1 1
16 19293 1 1 54 HIS NE2 N 12.193 -10.961 5.969 1.00 . A A . 54 HIS NE2 1 1
16 19294 1 1 54 HIS O O 5.592 -9.239 6.152 1.00 . A A . 54 HIS O 1 1
16 19295 1 1 55 ARG C C 6.207 -5.857 8.414 1.00 . A A . 55 ARG C 1 1
16 19296 1 1 55 ARG CA C 5.620 -7.218 8.044 1.00 . A A . 55 ARG CA 1 1
16 19297 1 1 55 ARG CB C 4.677 -7.717 9.133 1.00 . A A . 55 ARG CB 1 1
16 19298 1 1 55 ARG CD C 3.382 -9.662 10.061 1.00 . A A . 55 ARG CD 1 1
16 19299 1 1 55 ARG CG C 4.463 -9.220 9.090 1.00 . A A . 55 ARG CG 1 1
16 19300 1 1 55 ARG CZ C 4.018 -11.838 11.019 1.00 . A A . 55 ARG CZ 1 1
16 19301 1 1 55 ARG H H 7.498 -8.140 8.351 1.00 . A A . 55 ARG H 1 1
16 19302 1 1 55 ARG HA H 5.064 -7.120 7.123 1.00 . A A . 55 ARG HA 1 1
16 19303 1 1 55 ARG HB2 H 5.078 -7.453 10.101 1.00 . A A . 55 ARG HB2 1 1
16 19304 1 1 55 ARG HB3 H 3.715 -7.240 9.002 1.00 . A A . 55 ARG HB3 1 1
16 19305 1 1 55 ARG HD2 H 3.602 -9.253 11.036 1.00 . A A . 55 ARG HD2 1 1
16 19306 1 1 55 ARG HD3 H 2.431 -9.283 9.719 1.00 . A A . 55 ARG HD3 1 1
16 19307 1 1 55 ARG HE H 2.691 -11.578 9.551 1.00 . A A . 55 ARG HE 1 1
16 19308 1 1 55 ARG HG2 H 4.170 -9.504 8.091 1.00 . A A . 55 ARG HG2 1 1
16 19309 1 1 55 ARG HG3 H 5.389 -9.713 9.350 1.00 . A A . 55 ARG HG3 1 1
16 19310 1 1 55 ARG HH11 H 4.972 -10.251 11.828 1.00 . A A . 55 ARG HH11 1 1
16 19311 1 1 55 ARG HH12 H 5.398 -11.792 12.493 1.00 . A A . 55 ARG HH12 1 1
16 19312 1 1 55 ARG HH21 H 3.259 -13.610 10.416 1.00 . A A . 55 ARG HH21 1 1
16 19313 1 1 55 ARG HH22 H 4.423 -13.699 11.695 1.00 . A A . 55 ARG HH22 1 1
16 19314 1 1 55 ARG N N 6.681 -8.184 7.814 1.00 . A A . 55 ARG N 1 1
16 19315 1 1 55 ARG NE N 3.305 -11.116 10.158 1.00 . A A . 55 ARG NE 1 1
16 19316 1 1 55 ARG NH1 N 4.866 -11.245 11.847 1.00 . A A . 55 ARG NH1 1 1
16 19317 1 1 55 ARG NH2 N 3.891 -13.157 11.044 1.00 . A A . 55 ARG NH2 1 1
16 19318 1 1 55 ARG O O 7.194 -5.772 9.146 1.00 . A A . 55 ARG O 1 1
16 19319 1 1 56 ALA C C 4.964 -2.426 7.933 1.00 . A A . 56 ALA C 1 1
16 19320 1 1 56 ALA CA C 6.058 -3.450 8.176 1.00 . A A . 56 ALA CA 1 1
16 19321 1 1 56 ALA CB C 7.278 -3.130 7.325 1.00 . A A . 56 ALA CB 1 1
16 19322 1 1 56 ALA H H 4.816 -4.957 7.324 1.00 . A A . 56 ALA H 1 1
16 19323 1 1 56 ALA HA H 6.354 -3.400 9.214 1.00 . A A . 56 ALA HA 1 1
16 19324 1 1 56 ALA HB1 H 7.204 -2.118 6.956 1.00 . A A . 56 ALA HB1 1 1
16 19325 1 1 56 ALA HB2 H 7.326 -3.815 6.491 1.00 . A A . 56 ALA HB2 1 1
16 19326 1 1 56 ALA HB3 H 8.171 -3.230 7.923 1.00 . A A . 56 ALA HB3 1 1
16 19327 1 1 56 ALA N N 5.595 -4.806 7.902 1.00 . A A . 56 ALA N 1 1
16 19328 1 1 56 ALA O O 4.065 -2.646 7.121 1.00 . A A . 56 ALA O 1 1
16 19329 1 1 57 ALA C C 4.571 0.698 7.324 1.00 . A A . 57 ALA C 1 1
16 19330 1 1 57 ALA CA C 4.097 -0.214 8.439 1.00 . A A . 57 ALA CA 1 1
16 19331 1 1 57 ALA CB C 3.920 0.569 9.733 1.00 . A A . 57 ALA CB 1 1
16 19332 1 1 57 ALA H H 5.813 -1.146 9.225 1.00 . A A . 57 ALA H 1 1
16 19333 1 1 57 ALA HA H 3.147 -0.650 8.164 1.00 . A A . 57 ALA HA 1 1
16 19334 1 1 57 ALA HB1 H 3.206 0.063 10.366 1.00 . A A . 57 ALA HB1 1 1
16 19335 1 1 57 ALA HB2 H 3.560 1.561 9.506 1.00 . A A . 57 ALA HB2 1 1
16 19336 1 1 57 ALA HB3 H 4.868 0.639 10.244 1.00 . A A . 57 ALA HB3 1 1
16 19337 1 1 57 ALA N N 5.060 -1.287 8.613 1.00 . A A . 57 ALA N 1 1
16 19338 1 1 57 ALA O O 5.774 0.831 7.094 1.00 . A A . 57 ALA O 1 1
16 19339 1 1 58 ILE C C 3.345 3.574 5.720 1.00 . A A . 58 ILE C 1 1
16 19340 1 1 58 ILE CA C 3.981 2.202 5.522 1.00 . A A . 58 ILE CA 1 1
16 19341 1 1 58 ILE CB C 3.523 1.595 4.186 1.00 . A A . 58 ILE CB 1 1
16 19342 1 1 58 ILE CD1 C 3.103 -0.637 3.016 1.00 . A A . 58 ILE CD1 1 1
16 19343 1 1 58 ILE CG1 C 3.671 0.069 4.228 1.00 . A A . 58 ILE CG1 1 1
16 19344 1 1 58 ILE CG2 C 4.327 2.179 3.041 1.00 . A A . 58 ILE CG2 1 1
16 19345 1 1 58 ILE H H 2.693 1.178 6.829 1.00 . A A . 58 ILE H 1 1
16 19346 1 1 58 ILE HA H 5.055 2.309 5.499 1.00 . A A . 58 ILE HA 1 1
16 19347 1 1 58 ILE HB H 2.483 1.844 4.037 1.00 . A A . 58 ILE HB 1 1
16 19348 1 1 58 ILE HD11 H 3.750 -1.458 2.741 1.00 . A A . 58 ILE HD11 1 1
16 19349 1 1 58 ILE HD12 H 3.035 0.058 2.192 1.00 . A A . 58 ILE HD12 1 1
16 19350 1 1 58 ILE HD13 H 2.120 -1.018 3.249 1.00 . A A . 58 ILE HD13 1 1
16 19351 1 1 58 ILE HG12 H 4.720 -0.182 4.292 1.00 . A A . 58 ILE HG12 1 1
16 19352 1 1 58 ILE HG13 H 3.161 -0.311 5.102 1.00 . A A . 58 ILE HG13 1 1
16 19353 1 1 58 ILE HG21 H 4.267 3.256 3.071 1.00 . A A . 58 ILE HG21 1 1
16 19354 1 1 58 ILE HG22 H 3.928 1.821 2.105 1.00 . A A . 58 ILE HG22 1 1
16 19355 1 1 58 ILE HG23 H 5.359 1.875 3.133 1.00 . A A . 58 ILE HG23 1 1
16 19356 1 1 58 ILE N N 3.638 1.317 6.620 1.00 . A A . 58 ILE N 1 1
16 19357 1 1 58 ILE O O 2.285 3.869 5.168 1.00 . A A . 58 ILE O 1 1
16 19358 1 1 59 PRO C C 3.479 6.729 5.675 1.00 . A A . 59 PRO C 1 1
16 19359 1 1 59 PRO CA C 3.483 5.766 6.858 1.00 . A A . 59 PRO CA 1 1
16 19360 1 1 59 PRO CB C 4.428 6.255 7.956 1.00 . A A . 59 PRO CB 1 1
16 19361 1 1 59 PRO CD C 5.241 4.121 7.249 1.00 . A A . 59 PRO CD 1 1
16 19362 1 1 59 PRO CG C 5.675 5.461 7.774 1.00 . A A . 59 PRO CG 1 1
16 19363 1 1 59 PRO HA H 2.482 5.713 7.252 1.00 . A A . 59 PRO HA 1 1
16 19364 1 1 59 PRO HB2 H 4.608 7.313 7.834 1.00 . A A . 59 PRO HB2 1 1
16 19365 1 1 59 PRO HB3 H 3.983 6.072 8.922 1.00 . A A . 59 PRO HB3 1 1
16 19366 1 1 59 PRO HD2 H 5.981 3.725 6.569 1.00 . A A . 59 PRO HD2 1 1
16 19367 1 1 59 PRO HD3 H 5.070 3.434 8.065 1.00 . A A . 59 PRO HD3 1 1
16 19368 1 1 59 PRO HG2 H 6.322 5.951 7.061 1.00 . A A . 59 PRO HG2 1 1
16 19369 1 1 59 PRO HG3 H 6.178 5.348 8.722 1.00 . A A . 59 PRO HG3 1 1
16 19370 1 1 59 PRO N N 3.985 4.421 6.542 1.00 . A A . 59 PRO N 1 1
16 19371 1 1 59 PRO O O 2.846 7.783 5.738 1.00 . A A . 59 PRO O 1 1
16 19372 1 1 60 MET C C 2.927 6.913 2.560 1.00 . A A . 60 MET C 1 1
16 19373 1 1 60 MET CA C 4.154 7.221 3.404 1.00 . A A . 60 MET CA 1 1
16 19374 1 1 60 MET CB C 5.426 6.987 2.589 1.00 . A A . 60 MET CB 1 1
16 19375 1 1 60 MET CE C 8.119 5.563 1.829 1.00 . A A . 60 MET CE 1 1
16 19376 1 1 60 MET CG C 6.695 7.423 3.304 1.00 . A A . 60 MET CG 1 1
16 19377 1 1 60 MET H H 4.615 5.510 4.538 1.00 . A A . 60 MET H 1 1
16 19378 1 1 60 MET HA H 4.115 8.255 3.716 1.00 . A A . 60 MET HA 1 1
16 19379 1 1 60 MET HB2 H 5.509 5.933 2.366 1.00 . A A . 60 MET HB2 1 1
16 19380 1 1 60 MET HB3 H 5.354 7.537 1.662 1.00 . A A . 60 MET HB3 1 1
16 19381 1 1 60 MET HE1 H 7.414 5.407 1.025 1.00 . A A . 60 MET HE1 1 1
16 19382 1 1 60 MET HE2 H 7.816 4.985 2.690 1.00 . A A . 60 MET HE2 1 1
16 19383 1 1 60 MET HE3 H 9.102 5.248 1.512 1.00 . A A . 60 MET HE3 1 1
16 19384 1 1 60 MET HG2 H 6.579 8.450 3.619 1.00 . A A . 60 MET HG2 1 1
16 19385 1 1 60 MET HG3 H 6.836 6.796 4.173 1.00 . A A . 60 MET HG3 1 1
16 19386 1 1 60 MET N N 4.145 6.368 4.586 1.00 . A A . 60 MET N 1 1
16 19387 1 1 60 MET O O 2.315 7.802 1.968 1.00 . A A . 60 MET O 1 1
16 19388 1 1 60 MET SD S 8.158 7.301 2.259 1.00 . A A . 60 MET SD 1 1
16 19389 1 1 61 ARG C C 0.146 5.327 2.555 1.00 . A A . 61 ARG C 1 1
16 19390 1 1 61 ARG CA C 1.438 5.160 1.756 1.00 . A A . 61 ARG CA 1 1
16 19391 1 1 61 ARG CB C 1.635 3.689 1.385 1.00 . A A . 61 ARG CB 1 1
16 19392 1 1 61 ARG CD C 3.090 4.170 -0.612 1.00 . A A . 61 ARG CD 1 1
16 19393 1 1 61 ARG CG C 2.964 3.415 0.698 1.00 . A A . 61 ARG CG 1 1
16 19394 1 1 61 ARG CZ C 2.063 4.184 -2.843 1.00 . A A . 61 ARG CZ 1 1
16 19395 1 1 61 ARG H H 3.137 4.987 3.011 1.00 . A A . 61 ARG H 1 1
16 19396 1 1 61 ARG HA H 1.368 5.738 0.849 1.00 . A A . 61 ARG HA 1 1
16 19397 1 1 61 ARG HB2 H 1.588 3.092 2.284 1.00 . A A . 61 ARG HB2 1 1
16 19398 1 1 61 ARG HB3 H 0.840 3.387 0.719 1.00 . A A . 61 ARG HB3 1 1
16 19399 1 1 61 ARG HD2 H 2.872 5.212 -0.433 1.00 . A A . 61 ARG HD2 1 1
16 19400 1 1 61 ARG HD3 H 4.105 4.071 -0.971 1.00 . A A . 61 ARG HD3 1 1
16 19401 1 1 61 ARG HE H 1.618 2.890 -1.393 1.00 . A A . 61 ARG HE 1 1
16 19402 1 1 61 ARG HG2 H 3.765 3.722 1.351 1.00 . A A . 61 ARG HG2 1 1
16 19403 1 1 61 ARG HG3 H 3.044 2.355 0.500 1.00 . A A . 61 ARG HG3 1 1
16 19404 1 1 61 ARG HH11 H 3.452 5.621 -2.537 1.00 . A A . 61 ARG HH11 1 1
16 19405 1 1 61 ARG HH12 H 2.717 5.623 -4.105 1.00 . A A . 61 ARG HH12 1 1
16 19406 1 1 61 ARG HH21 H 0.646 2.877 -3.454 1.00 . A A . 61 ARG HH21 1 1
16 19407 1 1 61 ARG HH22 H 1.125 4.055 -4.630 1.00 . A A . 61 ARG HH22 1 1
16 19408 1 1 61 ARG N N 2.585 5.633 2.519 1.00 . A A . 61 ARG N 1 1
16 19409 1 1 61 ARG NE N 2.175 3.661 -1.628 1.00 . A A . 61 ARG NE 1 1
16 19410 1 1 61 ARG NH1 N 2.805 5.228 -3.191 1.00 . A A . 61 ARG NH1 1 1
16 19411 1 1 61 ARG NH2 N 1.208 3.663 -3.713 1.00 . A A . 61 ARG NH2 1 1
16 19412 1 1 61 ARG O O -0.937 4.966 2.093 1.00 . A A . 61 ARG O 1 1
16 19413 1 1 62 GLY C C -1.092 4.962 5.590 1.00 . A A . 62 GLY C 1 1
16 19414 1 1 62 GLY CA C -0.874 6.097 4.611 1.00 . A A . 62 GLY CA 1 1
16 19415 1 1 62 GLY H H 1.174 6.139 4.059 1.00 . A A . 62 GLY H 1 1
16 19416 1 1 62 GLY HA2 H -0.731 7.013 5.165 1.00 . A A . 62 GLY HA2 1 1
16 19417 1 1 62 GLY HA3 H -1.753 6.197 3.992 1.00 . A A . 62 GLY HA3 1 1
16 19418 1 1 62 GLY N N 0.278 5.881 3.756 1.00 . A A . 62 GLY N 1 1
16 19419 1 1 62 GLY O O -2.113 4.912 6.275 1.00 . A A . 62 GLY O 1 1
16 19420 1 1 63 ILE C C 0.597 3.179 7.826 1.00 . A A . 63 ILE C 1 1
16 19421 1 1 63 ILE CA C -0.215 2.909 6.559 1.00 . A A . 63 ILE CA 1 1
16 19422 1 1 63 ILE CB C 0.310 1.638 5.858 1.00 . A A . 63 ILE CB 1 1
16 19423 1 1 63 ILE CD1 C 0.129 0.329 3.680 1.00 . A A . 63 ILE CD1 1 1
16 19424 1 1 63 ILE CG1 C -0.473 1.397 4.565 1.00 . A A . 63 ILE CG1 1 1
16 19425 1 1 63 ILE CG2 C 0.217 0.426 6.773 1.00 . A A . 63 ILE CG2 1 1
16 19426 1 1 63 ILE H H 0.665 4.139 5.090 1.00 . A A . 63 ILE H 1 1
16 19427 1 1 63 ILE HA H -1.251 2.760 6.820 1.00 . A A . 63 ILE HA 1 1
16 19428 1 1 63 ILE HB H 1.349 1.794 5.614 1.00 . A A . 63 ILE HB 1 1
16 19429 1 1 63 ILE HD11 H -0.646 -0.112 3.069 1.00 . A A . 63 ILE HD11 1 1
16 19430 1 1 63 ILE HD12 H 0.583 -0.435 4.293 1.00 . A A . 63 ILE HD12 1 1
16 19431 1 1 63 ILE HD13 H 0.880 0.773 3.041 1.00 . A A . 63 ILE HD13 1 1
16 19432 1 1 63 ILE HG12 H -1.478 1.094 4.813 1.00 . A A . 63 ILE HG12 1 1
16 19433 1 1 63 ILE HG13 H -0.508 2.317 4.000 1.00 . A A . 63 ILE HG13 1 1
16 19434 1 1 63 ILE HG21 H -0.799 0.313 7.122 1.00 . A A . 63 ILE HG21 1 1
16 19435 1 1 63 ILE HG22 H 0.875 0.563 7.619 1.00 . A A . 63 ILE HG22 1 1
16 19436 1 1 63 ILE HG23 H 0.513 -0.460 6.227 1.00 . A A . 63 ILE HG23 1 1
16 19437 1 1 63 ILE N N -0.129 4.048 5.658 1.00 . A A . 63 ILE N 1 1
16 19438 1 1 63 ILE O O 1.823 3.078 7.824 1.00 . A A . 63 ILE O 1 1
16 19439 1 1 64 THR C C 0.736 2.600 11.032 1.00 . A A . 64 THR C 1 1
16 19440 1 1 64 THR CA C 0.560 3.846 10.172 1.00 . A A . 64 THR CA 1 1
16 19441 1 1 64 THR CB C -0.228 4.909 10.936 1.00 . A A . 64 THR CB 1 1
16 19442 1 1 64 THR CG2 C -0.275 6.244 10.222 1.00 . A A . 64 THR CG2 1 1
16 19443 1 1 64 THR H H -1.074 3.610 8.838 1.00 . A A . 64 THR H 1 1
16 19444 1 1 64 THR HA H 1.537 4.241 9.942 1.00 . A A . 64 THR HA 1 1
16 19445 1 1 64 THR HB H 0.238 5.064 11.898 1.00 . A A . 64 THR HB 1 1
16 19446 1 1 64 THR HG1 H -2.107 4.752 10.407 1.00 . A A . 64 THR HG1 1 1
16 19447 1 1 64 THR HG21 H 0.551 6.310 9.528 1.00 . A A . 64 THR HG21 1 1
16 19448 1 1 64 THR HG22 H -0.200 7.041 10.947 1.00 . A A . 64 THR HG22 1 1
16 19449 1 1 64 THR HG23 H -1.206 6.332 9.683 1.00 . A A . 64 THR HG23 1 1
16 19450 1 1 64 THR N N -0.099 3.540 8.903 1.00 . A A . 64 THR N 1 1
16 19451 1 1 64 THR O O 1.547 2.586 11.957 1.00 . A A . 64 THR O 1 1
16 19452 1 1 64 THR OG1 O -1.562 4.487 11.152 1.00 . A A . 64 THR OG1 1 1
16 19453 1 1 65 GLU C C 0.889 -0.702 10.642 1.00 . A A . 65 GLU C 1 1
16 19454 1 1 65 GLU CA C 0.089 0.302 11.456 1.00 . A A . 65 GLU CA 1 1
16 19455 1 1 65 GLU CB C -1.304 -0.255 11.757 1.00 . A A . 65 GLU CB 1 1
16 19456 1 1 65 GLU CD C -3.414 0.818 12.638 1.00 . A A . 65 GLU CD 1 1
16 19457 1 1 65 GLU CG C -1.983 0.417 12.938 1.00 . A A . 65 GLU CG 1 1
16 19458 1 1 65 GLU H H -0.631 1.609 9.961 1.00 . A A . 65 GLU H 1 1
16 19459 1 1 65 GLU HA H 0.605 0.497 12.385 1.00 . A A . 65 GLU HA 1 1
16 19460 1 1 65 GLU HB2 H -1.929 -0.121 10.886 1.00 . A A . 65 GLU HB2 1 1
16 19461 1 1 65 GLU HB3 H -1.219 -1.310 11.969 1.00 . A A . 65 GLU HB3 1 1
16 19462 1 1 65 GLU HG2 H -1.985 -0.268 13.774 1.00 . A A . 65 GLU HG2 1 1
16 19463 1 1 65 GLU HG3 H -1.425 1.303 13.202 1.00 . A A . 65 GLU HG3 1 1
16 19464 1 1 65 GLU N N -0.010 1.551 10.717 1.00 . A A . 65 GLU N 1 1
16 19465 1 1 65 GLU O O 0.774 -0.742 9.419 1.00 . A A . 65 GLU O 1 1
16 19466 1 1 65 GLU OE1 O -4.200 -0.055 12.217 1.00 . A A . 65 GLU OE1 1 1
16 19467 1 1 65 GLU OE2 O -3.748 2.007 12.827 1.00 . A A . 65 GLU OE2 1 1
16 19468 1 1 66 PRO C C 1.681 -3.423 9.715 1.00 . A A . 66 PRO C 1 1
16 19469 1 1 66 PRO CA C 2.537 -2.502 10.580 1.00 . A A . 66 PRO CA 1 1
16 19470 1 1 66 PRO CB C 3.239 -3.277 11.699 1.00 . A A . 66 PRO CB 1 1
16 19471 1 1 66 PRO CD C 1.953 -1.544 12.745 1.00 . A A . 66 PRO CD 1 1
16 19472 1 1 66 PRO CG C 3.209 -2.363 12.881 1.00 . A A . 66 PRO CG 1 1
16 19473 1 1 66 PRO HA H 3.264 -2.008 9.950 1.00 . A A . 66 PRO HA 1 1
16 19474 1 1 66 PRO HB2 H 2.704 -4.194 11.895 1.00 . A A . 66 PRO HB2 1 1
16 19475 1 1 66 PRO HB3 H 4.252 -3.503 11.402 1.00 . A A . 66 PRO HB3 1 1
16 19476 1 1 66 PRO HD2 H 1.132 -2.023 13.258 1.00 . A A . 66 PRO HD2 1 1
16 19477 1 1 66 PRO HD3 H 2.109 -0.547 13.127 1.00 . A A . 66 PRO HD3 1 1
16 19478 1 1 66 PRO HG2 H 3.183 -2.943 13.792 1.00 . A A . 66 PRO HG2 1 1
16 19479 1 1 66 PRO HG3 H 4.078 -1.720 12.870 1.00 . A A . 66 PRO HG3 1 1
16 19480 1 1 66 PRO N N 1.724 -1.520 11.291 1.00 . A A . 66 PRO N 1 1
16 19481 1 1 66 PRO O O 0.771 -4.090 10.207 1.00 . A A . 66 PRO O 1 1
16 19482 1 1 67 GLU C C 2.193 -5.197 6.722 1.00 . A A . 67 GLU C 1 1
16 19483 1 1 67 GLU CA C 1.246 -4.263 7.464 1.00 . A A . 67 GLU CA 1 1
16 19484 1 1 67 GLU CB C 0.498 -3.377 6.467 1.00 . A A . 67 GLU CB 1 1
16 19485 1 1 67 GLU CD C -1.604 -3.224 7.855 1.00 . A A . 67 GLU CD 1 1
16 19486 1 1 67 GLU CG C -0.525 -2.460 7.113 1.00 . A A . 67 GLU CG 1 1
16 19487 1 1 67 GLU H H 2.711 -2.877 8.097 1.00 . A A . 67 GLU H 1 1
16 19488 1 1 67 GLU HA H 0.533 -4.858 8.017 1.00 . A A . 67 GLU HA 1 1
16 19489 1 1 67 GLU HB2 H 1.216 -2.767 5.942 1.00 . A A . 67 GLU HB2 1 1
16 19490 1 1 67 GLU HB3 H -0.014 -4.005 5.755 1.00 . A A . 67 GLU HB3 1 1
16 19491 1 1 67 GLU HG2 H -0.017 -1.815 7.812 1.00 . A A . 67 GLU HG2 1 1
16 19492 1 1 67 GLU HG3 H -0.990 -1.863 6.345 1.00 . A A . 67 GLU HG3 1 1
16 19493 1 1 67 GLU N N 1.980 -3.441 8.419 1.00 . A A . 67 GLU N 1 1
16 19494 1 1 67 GLU O O 3.411 -5.030 6.776 1.00 . A A . 67 GLU O 1 1
16 19495 1 1 67 GLU OE1 O -1.748 -4.439 7.606 1.00 . A A . 67 GLU OE1 1 1
16 19496 1 1 67 GLU OE2 O -2.306 -2.606 8.682 1.00 . A A . 67 GLU OE2 1 1
16 19497 1 1 68 ARG C C 3.067 -6.518 4.063 1.00 . A A . 68 ARG C 1 1
16 19498 1 1 68 ARG CA C 2.433 -7.152 5.299 1.00 . A A . 68 ARG CA 1 1
16 19499 1 1 68 ARG CB C 1.574 -8.345 4.899 1.00 . A A . 68 ARG CB 1 1
16 19500 1 1 68 ARG CD C 0.224 -10.325 5.662 1.00 . A A . 68 ARG CD 1 1
16 19501 1 1 68 ARG CG C 0.930 -9.046 6.084 1.00 . A A . 68 ARG CG 1 1
16 19502 1 1 68 ARG CZ C -0.517 -10.177 3.317 1.00 . A A . 68 ARG CZ 1 1
16 19503 1 1 68 ARG H H 0.657 -6.271 6.040 1.00 . A A . 68 ARG H 1 1
16 19504 1 1 68 ARG HA H 3.219 -7.497 5.954 1.00 . A A . 68 ARG HA 1 1
16 19505 1 1 68 ARG HB2 H 0.794 -8.011 4.232 1.00 . A A . 68 ARG HB2 1 1
16 19506 1 1 68 ARG HB3 H 2.198 -9.058 4.386 1.00 . A A . 68 ARG HB3 1 1
16 19507 1 1 68 ARG HD2 H 0.959 -11.023 5.293 1.00 . A A . 68 ARG HD2 1 1
16 19508 1 1 68 ARG HD3 H -0.269 -10.748 6.526 1.00 . A A . 68 ARG HD3 1 1
16 19509 1 1 68 ARG HE H -1.679 -9.852 4.905 1.00 . A A . 68 ARG HE 1 1
16 19510 1 1 68 ARG HG2 H 1.697 -9.291 6.804 1.00 . A A . 68 ARG HG2 1 1
16 19511 1 1 68 ARG HG3 H 0.211 -8.379 6.535 1.00 . A A . 68 ARG HG3 1 1
16 19512 1 1 68 ARG HH11 H 1.437 -10.641 3.549 1.00 . A A . 68 ARG HH11 1 1
16 19513 1 1 68 ARG HH12 H 0.887 -10.550 1.911 1.00 . A A . 68 ARG HH12 1 1
16 19514 1 1 68 ARG HH21 H -2.405 -9.729 2.753 1.00 . A A . 68 ARG HH21 1 1
16 19515 1 1 68 ARG HH22 H -1.294 -10.025 1.457 1.00 . A A . 68 ARG HH22 1 1
16 19516 1 1 68 ARG N N 1.632 -6.186 6.038 1.00 . A A . 68 ARG N 1 1
16 19517 1 1 68 ARG NE N -0.772 -10.087 4.620 1.00 . A A . 68 ARG NE 1 1
16 19518 1 1 68 ARG NH1 N 0.703 -10.481 2.892 1.00 . A A . 68 ARG NH1 1 1
16 19519 1 1 68 ARG NH2 N -1.485 -9.960 2.437 1.00 . A A . 68 ARG NH2 1 1
16 19520 1 1 68 ARG O O 2.441 -5.736 3.349 1.00 . A A . 68 ARG O 1 1
16 19521 1 1 69 VAL C C 6.052 -7.482 2.205 1.00 . A A . 69 VAL C 1 1
16 19522 1 1 69 VAL CA C 5.089 -6.407 2.684 1.00 . A A . 69 VAL CA 1 1
16 19523 1 1 69 VAL CB C 5.902 -5.149 3.031 1.00 . A A . 69 VAL CB 1 1
16 19524 1 1 69 VAL CG1 C 4.976 -3.991 3.367 1.00 . A A . 69 VAL CG1 1 1
16 19525 1 1 69 VAL CG2 C 6.873 -5.437 4.170 1.00 . A A . 69 VAL CG2 1 1
16 19526 1 1 69 VAL H H 4.746 -7.524 4.443 1.00 . A A . 69 VAL H 1 1
16 19527 1 1 69 VAL HA H 4.404 -6.157 1.885 1.00 . A A . 69 VAL HA 1 1
16 19528 1 1 69 VAL HB H 6.481 -4.871 2.160 1.00 . A A . 69 VAL HB 1 1
16 19529 1 1 69 VAL HG11 H 4.553 -3.591 2.452 1.00 . A A . 69 VAL HG11 1 1
16 19530 1 1 69 VAL HG12 H 5.533 -3.218 3.872 1.00 . A A . 69 VAL HG12 1 1
16 19531 1 1 69 VAL HG13 H 4.180 -4.340 4.007 1.00 . A A . 69 VAL HG13 1 1
16 19532 1 1 69 VAL HG21 H 6.413 -6.119 4.872 1.00 . A A . 69 VAL HG21 1 1
16 19533 1 1 69 VAL HG22 H 7.121 -4.515 4.674 1.00 . A A . 69 VAL HG22 1 1
16 19534 1 1 69 VAL HG23 H 7.775 -5.885 3.773 1.00 . A A . 69 VAL HG23 1 1
16 19535 1 1 69 VAL N N 4.321 -6.890 3.827 1.00 . A A . 69 VAL N 1 1
16 19536 1 1 69 VAL O O 6.111 -8.574 2.773 1.00 . A A . 69 VAL O 1 1
16 19537 1 1 70 CYS C C 9.172 -7.784 1.266 1.00 . A A . 70 CYS C 1 1
16 19538 1 1 70 CYS CA C 7.815 -8.082 0.643 1.00 . A A . 70 CYS CA 1 1
16 19539 1 1 70 CYS CB C 7.884 -7.989 -0.883 1.00 . A A . 70 CYS CB 1 1
16 19540 1 1 70 CYS H H 6.753 -6.266 0.794 1.00 . A A . 70 CYS H 1 1
16 19541 1 1 70 CYS HA H 7.516 -9.083 0.922 1.00 . A A . 70 CYS HA 1 1
16 19542 1 1 70 CYS HB2 H 8.220 -8.935 -1.279 1.00 . A A . 70 CYS HB2 1 1
16 19543 1 1 70 CYS HB3 H 6.897 -7.779 -1.264 1.00 . A A . 70 CYS HB3 1 1
16 19544 1 1 70 CYS HG H 9.561 -7.112 -2.174 1.00 . A A . 70 CYS HG 1 1
16 19545 1 1 70 CYS N N 6.828 -7.160 1.177 1.00 . A A . 70 CYS N 1 1
16 19546 1 1 70 CYS O O 9.251 -7.101 2.286 1.00 . A A . 70 CYS O 1 1
16 19547 1 1 70 CYS SG S 8.994 -6.713 -1.509 1.00 . A A . 70 CYS SG 1 1
16 19548 1 1 71 ASP C C 12.150 -6.724 0.809 1.00 . A A . 71 ASP C 1 1
16 19549 1 1 71 ASP CA C 11.571 -8.082 1.217 1.00 . A A . 71 ASP CA 1 1
16 19550 1 1 71 ASP CB C 12.516 -9.207 0.797 1.00 . A A . 71 ASP CB 1 1
16 19551 1 1 71 ASP CG C 12.059 -10.563 1.301 1.00 . A A . 71 ASP CG 1 1
16 19552 1 1 71 ASP H H 10.118 -8.851 -0.134 1.00 . A A . 71 ASP H 1 1
16 19553 1 1 71 ASP HA H 11.484 -8.076 2.293 1.00 . A A . 71 ASP HA 1 1
16 19554 1 1 71 ASP HB2 H 12.568 -9.243 -0.281 1.00 . A A . 71 ASP HB2 1 1
16 19555 1 1 71 ASP HB3 H 13.499 -9.009 1.195 1.00 . A A . 71 ASP HB3 1 1
16 19556 1 1 71 ASP N N 10.234 -8.305 0.674 1.00 . A A . 71 ASP N 1 1
16 19557 1 1 71 ASP O O 12.742 -6.029 1.635 1.00 . A A . 71 ASP O 1 1
16 19558 1 1 71 ASP OD1 O 11.133 -10.605 2.136 1.00 . A A . 71 ASP OD1 1 1
16 19559 1 1 71 ASP OD2 O 12.624 -11.584 0.854 1.00 . A A . 71 ASP OD2 1 1
16 19560 1 1 72 ALA C C 11.793 -3.889 -0.304 1.00 . A A . 72 ALA C 1 1
16 19561 1 1 72 ALA CA C 12.519 -5.073 -0.937 1.00 . A A . 72 ALA CA 1 1
16 19562 1 1 72 ALA CB C 12.419 -5.003 -2.453 1.00 . A A . 72 ALA CB 1 1
16 19563 1 1 72 ALA H H 11.520 -6.941 -1.076 1.00 . A A . 72 ALA H 1 1
16 19564 1 1 72 ALA HA H 13.562 -5.020 -0.667 1.00 . A A . 72 ALA HA 1 1
16 19565 1 1 72 ALA HB1 H 13.135 -4.286 -2.828 1.00 . A A . 72 ALA HB1 1 1
16 19566 1 1 72 ALA HB2 H 11.422 -4.698 -2.734 1.00 . A A . 72 ALA HB2 1 1
16 19567 1 1 72 ALA HB3 H 12.630 -5.975 -2.873 1.00 . A A . 72 ALA HB3 1 1
16 19568 1 1 72 ALA N N 11.992 -6.349 -0.455 1.00 . A A . 72 ALA N 1 1
16 19569 1 1 72 ALA O O 12.424 -2.933 0.148 1.00 . A A . 72 ALA O 1 1
16 19570 1 1 73 CYS C C 9.952 -2.769 1.796 1.00 . A A . 73 CYS C 1 1
16 19571 1 1 73 CYS CA C 9.661 -2.896 0.311 1.00 . A A . 73 CYS CA 1 1
16 19572 1 1 73 CYS CB C 8.177 -3.175 0.083 1.00 . A A . 73 CYS CB 1 1
16 19573 1 1 73 CYS H H 10.027 -4.744 -0.644 1.00 . A A . 73 CYS H 1 1
16 19574 1 1 73 CYS HA H 9.927 -1.970 -0.175 1.00 . A A . 73 CYS HA 1 1
16 19575 1 1 73 CYS HB2 H 7.882 -4.040 0.662 1.00 . A A . 73 CYS HB2 1 1
16 19576 1 1 73 CYS HB3 H 7.605 -2.318 0.406 1.00 . A A . 73 CYS HB3 1 1
16 19577 1 1 73 CYS HG H 8.286 -2.904 -2.189 1.00 . A A . 73 CYS HG 1 1
16 19578 1 1 73 CYS N N 10.469 -3.959 -0.271 1.00 . A A . 73 CYS N 1 1
16 19579 1 1 73 CYS O O 10.058 -1.662 2.323 1.00 . A A . 73 CYS O 1 1
16 19580 1 1 73 CYS SG S 7.765 -3.499 -1.644 1.00 . A A . 73 CYS SG 1 1
16 19581 1 1 74 TYR C C 11.697 -3.084 4.103 1.00 . A A . 74 TYR C 1 1
16 19582 1 1 74 TYR CA C 10.421 -3.886 3.880 1.00 . A A . 74 TYR CA 1 1
16 19583 1 1 74 TYR CB C 10.586 -5.313 4.412 1.00 . A A . 74 TYR CB 1 1
16 19584 1 1 74 TYR CD1 C 9.864 -5.296 6.832 1.00 . A A . 74 TYR CD1 1 1
16 19585 1 1 74 TYR CD2 C 12.188 -5.515 6.350 1.00 . A A . 74 TYR CD2 1 1
16 19586 1 1 74 TYR CE1 C 10.135 -5.353 8.186 1.00 . A A . 74 TYR CE1 1 1
16 19587 1 1 74 TYR CE2 C 12.467 -5.572 7.703 1.00 . A A . 74 TYR CE2 1 1
16 19588 1 1 74 TYR CG C 10.884 -5.377 5.894 1.00 . A A . 74 TYR CG 1 1
16 19589 1 1 74 TYR CZ C 11.437 -5.491 8.616 1.00 . A A . 74 TYR CZ 1 1
16 19590 1 1 74 TYR H H 10.035 -4.757 1.990 1.00 . A A . 74 TYR H 1 1
16 19591 1 1 74 TYR HA H 9.607 -3.402 4.399 1.00 . A A . 74 TYR HA 1 1
16 19592 1 1 74 TYR HB2 H 9.675 -5.864 4.234 1.00 . A A . 74 TYR HB2 1 1
16 19593 1 1 74 TYR HB3 H 11.400 -5.792 3.888 1.00 . A A . 74 TYR HB3 1 1
16 19594 1 1 74 TYR HD1 H 8.844 -5.190 6.493 1.00 . A A . 74 TYR HD1 1 1
16 19595 1 1 74 TYR HD2 H 12.993 -5.579 5.632 1.00 . A A . 74 TYR HD2 1 1
16 19596 1 1 74 TYR HE1 H 9.327 -5.289 8.901 1.00 . A A . 74 TYR HE1 1 1
16 19597 1 1 74 TYR HE2 H 13.488 -5.680 8.039 1.00 . A A . 74 TYR HE2 1 1
16 19598 1 1 74 TYR HH H 10.932 -5.277 10.459 1.00 . A A . 74 TYR HH 1 1
16 19599 1 1 74 TYR N N 10.110 -3.900 2.464 1.00 . A A . 74 TYR N 1 1
16 19600 1 1 74 TYR O O 11.809 -2.326 5.064 1.00 . A A . 74 TYR O 1 1
16 19601 1 1 74 TYR OH O 11.710 -5.545 9.963 1.00 . A A . 74 TYR OH 1 1
16 19602 1 1 75 LEU C C 13.813 -1.085 2.917 1.00 . A A . 75 LEU C 1 1
16 19603 1 1 75 LEU CA C 13.935 -2.566 3.267 1.00 . A A . 75 LEU CA 1 1
16 19604 1 1 75 LEU CB C 14.942 -3.224 2.329 1.00 . A A . 75 LEU CB 1 1
16 19605 1 1 75 LEU CD1 C 16.308 -5.268 1.844 1.00 . A A . 75 LEU CD1 1 1
16 19606 1 1 75 LEU CD2 C 16.843 -3.848 3.835 1.00 . A A . 75 LEU CD2 1 1
16 19607 1 1 75 LEU CG C 15.734 -4.380 2.938 1.00 . A A . 75 LEU CG 1 1
16 19608 1 1 75 LEU H H 12.494 -3.886 2.455 1.00 . A A . 75 LEU H 1 1
16 19609 1 1 75 LEU HA H 14.299 -2.645 4.280 1.00 . A A . 75 LEU HA 1 1
16 19610 1 1 75 LEU HB2 H 14.405 -3.597 1.469 1.00 . A A . 75 LEU HB2 1 1
16 19611 1 1 75 LEU HB3 H 15.636 -2.469 1.998 1.00 . A A . 75 LEU HB3 1 1
16 19612 1 1 75 LEU HD11 H 15.750 -5.121 0.931 1.00 . A A . 75 LEU HD11 1 1
16 19613 1 1 75 LEU HD12 H 16.238 -6.302 2.146 1.00 . A A . 75 LEU HD12 1 1
16 19614 1 1 75 LEU HD13 H 17.344 -5.009 1.680 1.00 . A A . 75 LEU HD13 1 1
16 19615 1 1 75 LEU HD21 H 17.791 -4.256 3.518 1.00 . A A . 75 LEU HD21 1 1
16 19616 1 1 75 LEU HD22 H 16.649 -4.139 4.857 1.00 . A A . 75 LEU HD22 1 1
16 19617 1 1 75 LEU HD23 H 16.874 -2.770 3.769 1.00 . A A . 75 LEU HD23 1 1
16 19618 1 1 75 LEU HG H 15.071 -4.981 3.544 1.00 . A A . 75 LEU HG 1 1
16 19619 1 1 75 LEU N N 12.654 -3.264 3.195 1.00 . A A . 75 LEU N 1 1
16 19620 1 1 75 LEU O O 14.282 -0.224 3.659 1.00 . A A . 75 LEU O 1 1
16 19621 1 1 76 ALA C C 12.488 1.455 2.432 1.00 . A A . 76 ALA C 1 1
16 19622 1 1 76 ALA CA C 13.068 0.593 1.321 1.00 . A A . 76 ALA CA 1 1
16 19623 1 1 76 ALA CB C 12.212 0.674 0.066 1.00 . A A . 76 ALA CB 1 1
16 19624 1 1 76 ALA H H 12.878 -1.514 1.199 1.00 . A A . 76 ALA H 1 1
16 19625 1 1 76 ALA HA H 14.056 0.957 1.088 1.00 . A A . 76 ALA HA 1 1
16 19626 1 1 76 ALA HB1 H 11.176 0.810 0.343 1.00 . A A . 76 ALA HB1 1 1
16 19627 1 1 76 ALA HB2 H 12.316 -0.239 -0.500 1.00 . A A . 76 ALA HB2 1 1
16 19628 1 1 76 ALA HB3 H 12.538 1.509 -0.537 1.00 . A A . 76 ALA HB3 1 1
16 19629 1 1 76 ALA N N 13.208 -0.792 1.766 1.00 . A A . 76 ALA N 1 1
16 19630 1 1 76 ALA O O 13.042 2.502 2.763 1.00 . A A . 76 ALA O 1 1
16 19631 1 1 77 LEU C C 11.770 1.746 5.299 1.00 . A A . 77 LEU C 1 1
16 19632 1 1 77 LEU CA C 10.795 1.738 4.131 1.00 . A A . 77 LEU CA 1 1
16 19633 1 1 77 LEU CB C 9.470 1.096 4.539 1.00 . A A . 77 LEU CB 1 1
16 19634 1 1 77 LEU CD1 C 7.266 0.140 3.837 1.00 . A A . 77 LEU CD1 1 1
16 19635 1 1 77 LEU CD2 C 7.865 2.474 3.173 1.00 . A A . 77 LEU CD2 1 1
16 19636 1 1 77 LEU CG C 8.399 1.073 3.445 1.00 . A A . 77 LEU CG 1 1
16 19637 1 1 77 LEU H H 11.010 0.151 2.740 1.00 . A A . 77 LEU H 1 1
16 19638 1 1 77 LEU HA H 10.621 2.753 3.805 1.00 . A A . 77 LEU HA 1 1
16 19639 1 1 77 LEU HB2 H 9.667 0.079 4.842 1.00 . A A . 77 LEU HB2 1 1
16 19640 1 1 77 LEU HB3 H 9.079 1.635 5.386 1.00 . A A . 77 LEU HB3 1 1
16 19641 1 1 77 LEU HD11 H 6.445 0.265 3.148 1.00 . A A . 77 LEU HD11 1 1
16 19642 1 1 77 LEU HD12 H 6.935 0.374 4.838 1.00 . A A . 77 LEU HD12 1 1
16 19643 1 1 77 LEU HD13 H 7.615 -0.882 3.802 1.00 . A A . 77 LEU HD13 1 1
16 19644 1 1 77 LEU HD21 H 7.459 2.889 4.084 1.00 . A A . 77 LEU HD21 1 1
16 19645 1 1 77 LEU HD22 H 7.086 2.426 2.423 1.00 . A A . 77 LEU HD22 1 1
16 19646 1 1 77 LEU HD23 H 8.667 3.104 2.817 1.00 . A A . 77 LEU HD23 1 1
16 19647 1 1 77 LEU HG H 8.838 0.697 2.532 1.00 . A A . 77 LEU HG 1 1
16 19648 1 1 77 LEU N N 11.397 1.001 3.031 1.00 . A A . 77 LEU N 1 1
16 19649 1 1 77 LEU O O 11.964 2.754 5.977 1.00 . A A . 77 LEU O 1 1
16 19650 1 1 78 ARG C C 14.538 1.340 6.458 1.00 . A A . 78 ARG C 1 1
16 19651 1 1 78 ARG CA C 13.363 0.370 6.559 1.00 . A A . 78 ARG CA 1 1
16 19652 1 1 78 ARG CB C 13.878 -1.067 6.461 1.00 . A A . 78 ARG CB 1 1
16 19653 1 1 78 ARG CD C 15.613 -2.749 7.107 1.00 . A A . 78 ARG CD 1 1
16 19654 1 1 78 ARG CG C 14.970 -1.414 7.452 1.00 . A A . 78 ARG CG 1 1
16 19655 1 1 78 ARG CZ C 17.040 -4.400 8.235 1.00 . A A . 78 ARG CZ 1 1
16 19656 1 1 78 ARG H H 12.158 -0.170 4.922 1.00 . A A . 78 ARG H 1 1
16 19657 1 1 78 ARG HA H 12.871 0.500 7.510 1.00 . A A . 78 ARG HA 1 1
16 19658 1 1 78 ARG HB2 H 13.053 -1.741 6.627 1.00 . A A . 78 ARG HB2 1 1
16 19659 1 1 78 ARG HB3 H 14.265 -1.228 5.467 1.00 . A A . 78 ARG HB3 1 1
16 19660 1 1 78 ARG HD2 H 14.843 -3.504 7.062 1.00 . A A . 78 ARG HD2 1 1
16 19661 1 1 78 ARG HD3 H 16.087 -2.663 6.140 1.00 . A A . 78 ARG HD3 1 1
16 19662 1 1 78 ARG HE H 16.989 -2.453 8.667 1.00 . A A . 78 ARG HE 1 1
16 19663 1 1 78 ARG HG2 H 15.726 -0.642 7.432 1.00 . A A . 78 ARG HG2 1 1
16 19664 1 1 78 ARG HG3 H 14.539 -1.477 8.437 1.00 . A A . 78 ARG HG3 1 1
16 19665 1 1 78 ARG HH11 H 15.851 -5.153 6.784 1.00 . A A . 78 ARG HH11 1 1
16 19666 1 1 78 ARG HH12 H 16.870 -6.306 7.580 1.00 . A A . 78 ARG HH12 1 1
16 19667 1 1 78 ARG HH21 H 18.332 -3.958 9.724 1.00 . A A . 78 ARG HH21 1 1
16 19668 1 1 78 ARG HH22 H 18.283 -5.625 9.254 1.00 . A A . 78 ARG HH22 1 1
16 19669 1 1 78 ARG N N 12.381 0.588 5.503 1.00 . A A . 78 ARG N 1 1
16 19670 1 1 78 ARG NE N 16.613 -3.150 8.090 1.00 . A A . 78 ARG NE 1 1
16 19671 1 1 78 ARG NH1 N 16.546 -5.366 7.471 1.00 . A A . 78 ARG NH1 1 1
16 19672 1 1 78 ARG NH2 N 17.960 -4.685 9.146 1.00 . A A . 78 ARG NH2 1 1
16 19673 1 1 78 ARG O O 15.250 1.562 7.438 1.00 . A A . 78 ARG O 1 1
16 19674 1 1 79 SER C C 15.365 4.281 5.026 1.00 . A A . 79 SER C 1 1
16 19675 1 1 79 SER CA C 15.854 2.837 5.073 1.00 . A A . 79 SER CA 1 1
16 19676 1 1 79 SER CB C 16.600 2.502 3.780 1.00 . A A . 79 SER CB 1 1
16 19677 1 1 79 SER H H 14.150 1.707 4.520 1.00 . A A . 79 SER H 1 1
16 19678 1 1 79 SER HA H 16.532 2.724 5.906 1.00 . A A . 79 SER HA 1 1
16 19679 1 1 79 SER HB2 H 17.503 3.092 3.724 1.00 . A A . 79 SER HB2 1 1
16 19680 1 1 79 SER HB3 H 16.854 1.452 3.776 1.00 . A A . 79 SER HB3 1 1
16 19681 1 1 79 SER HG H 16.263 2.500 1.851 1.00 . A A . 79 SER HG 1 1
16 19682 1 1 79 SER N N 14.749 1.906 5.274 1.00 . A A . 79 SER N 1 1
16 19683 1 1 79 SER O O 14.213 4.547 4.684 1.00 . A A . 79 SER O 1 1
16 19684 1 1 79 SER OG O 15.801 2.783 2.644 1.00 . A A . 79 SER OG 1 1
16 19685 1 1 80 SER C C 16.999 7.430 4.632 1.00 . A A . 80 SER C 1 1
16 19686 1 1 80 SER CA C 15.923 6.629 5.360 1.00 . A A . 80 SER CA 1 1
16 19687 1 1 80 SER CB C 15.763 7.145 6.790 1.00 . A A . 80 SER CB 1 1
16 19688 1 1 80 SER H H 17.159 4.934 5.626 1.00 . A A . 80 SER H 1 1
16 19689 1 1 80 SER HA H 14.987 6.748 4.835 1.00 . A A . 80 SER HA 1 1
16 19690 1 1 80 SER HB2 H 15.331 8.135 6.768 1.00 . A A . 80 SER HB2 1 1
16 19691 1 1 80 SER HB3 H 15.109 6.481 7.338 1.00 . A A . 80 SER HB3 1 1
16 19692 1 1 80 SER HG H 17.525 6.422 7.247 1.00 . A A . 80 SER HG 1 1
16 19693 1 1 80 SER N N 16.255 5.211 5.367 1.00 . A A . 80 SER N 1 1
16 19694 1 1 80 SER O O 18.151 7.004 4.549 1.00 . A A . 80 SER O 1 1
16 19695 1 1 80 SER OG O 17.012 7.206 7.457 1.00 . A A . 80 SER OG 1 1
16 19696 1 1 81 ASN C C 18.178 10.478 4.315 1.00 . A A . 81 ASN C 1 1
16 19697 1 1 81 ASN CA C 17.553 9.446 3.383 1.00 . A A . 81 ASN CA 1 1
16 19698 1 1 81 ASN CB C 16.843 10.154 2.227 1.00 . A A . 81 ASN CB 1 1
16 19699 1 1 81 ASN CG C 16.326 9.183 1.185 1.00 . A A . 81 ASN CG 1 1
16 19700 1 1 81 ASN H H 15.685 8.875 4.202 1.00 . A A . 81 ASN H 1 1
16 19701 1 1 81 ASN HA H 18.336 8.818 2.982 1.00 . A A . 81 ASN HA 1 1
16 19702 1 1 81 ASN HB2 H 16.008 10.716 2.616 1.00 . A A . 81 ASN HB2 1 1
16 19703 1 1 81 ASN HB3 H 17.536 10.831 1.750 1.00 . A A . 81 ASN HB3 1 1
16 19704 1 1 81 ASN HD21 H 15.089 10.568 0.471 1.00 . A A . 81 ASN HD21 1 1
16 19705 1 1 81 ASN HD22 H 15.037 9.037 -0.324 1.00 . A A . 81 ASN HD22 1 1
16 19706 1 1 81 ASN N N 16.618 8.589 4.104 1.00 . A A . 81 ASN N 1 1
16 19707 1 1 81 ASN ND2 N 15.389 9.642 0.361 1.00 . A A . 81 ASN ND2 1 1
16 19708 1 1 81 ASN O O 17.504 11.032 5.184 1.00 . A A . 81 ASN O 1 1
16 19709 1 1 81 ASN OD1 O 16.760 8.033 1.120 1.00 . A A . 81 ASN OD1 1 1
16 19710 1 1 82 MET C C 19.548 13.085 4.829 1.00 . A A . 82 MET C 1 1
16 19711 1 1 82 MET CA C 20.182 11.703 4.952 1.00 . A A . 82 MET CA 1 1
16 19712 1 1 82 MET CB C 21.654 11.769 4.546 1.00 . A A . 82 MET CB 1 1
16 19713 1 1 82 MET CE C 24.156 11.174 2.773 1.00 . A A . 82 MET CE 1 1
16 19714 1 1 82 MET CG C 22.420 10.485 4.813 1.00 . A A . 82 MET CG 1 1
16 19715 1 1 82 MET H H 19.952 10.263 3.419 1.00 . A A . 82 MET H 1 1
16 19716 1 1 82 MET HA H 20.114 11.378 5.980 1.00 . A A . 82 MET HA 1 1
16 19717 1 1 82 MET HB2 H 21.714 11.984 3.489 1.00 . A A . 82 MET HB2 1 1
16 19718 1 1 82 MET HB3 H 22.130 12.568 5.094 1.00 . A A . 82 MET HB3 1 1
16 19719 1 1 82 MET HE1 H 24.968 10.701 2.240 1.00 . A A . 82 MET HE1 1 1
16 19720 1 1 82 MET HE2 H 24.268 12.247 2.719 1.00 . A A . 82 MET HE2 1 1
16 19721 1 1 82 MET HE3 H 23.216 10.887 2.325 1.00 . A A . 82 MET HE3 1 1
16 19722 1 1 82 MET HG2 H 22.284 10.208 5.848 1.00 . A A . 82 MET HG2 1 1
16 19723 1 1 82 MET HG3 H 22.025 9.707 4.178 1.00 . A A . 82 MET HG3 1 1
16 19724 1 1 82 MET N N 19.469 10.734 4.129 1.00 . A A . 82 MET N 1 1
16 19725 1 1 82 MET O O 19.520 13.855 5.787 1.00 . A A . 82 MET O 1 1
16 19726 1 1 82 MET SD S 24.183 10.657 4.488 1.00 . A A . 82 MET SD 1 1
16 19727 1 1 83 ALA C C 17.171 14.857 4.262 1.00 . A A . 83 ALA C 1 1
16 19728 1 1 83 ALA CA C 18.403 14.675 3.384 1.00 . A A . 83 ALA CA 1 1
16 19729 1 1 83 ALA CB C 18.028 14.794 1.914 1.00 . A A . 83 ALA CB 1 1
16 19730 1 1 83 ALA H H 19.093 12.731 2.914 1.00 . A A . 83 ALA H 1 1
16 19731 1 1 83 ALA HA H 19.118 15.452 3.614 1.00 . A A . 83 ALA HA 1 1
16 19732 1 1 83 ALA HB1 H 18.426 13.948 1.371 1.00 . A A . 83 ALA HB1 1 1
16 19733 1 1 83 ALA HB2 H 18.441 15.706 1.508 1.00 . A A . 83 ALA HB2 1 1
16 19734 1 1 83 ALA HB3 H 16.954 14.811 1.817 1.00 . A A . 83 ALA HB3 1 1
16 19735 1 1 83 ALA N N 19.039 13.388 3.638 1.00 . A A . 83 ALA N 1 1
16 19736 1 1 83 ALA O O 16.769 15.983 4.559 1.00 . A A . 83 ALA O 1 1
16 19737 1 1 84 GLY C C 15.742 13.922 6.990 1.00 . A A . 84 GLY C 1 1
16 19738 1 1 84 GLY CA C 15.395 13.807 5.519 1.00 . A A . 84 GLY CA 1 1
16 19739 1 1 84 GLY H H 16.939 12.876 4.409 1.00 . A A . 84 GLY H 1 1
16 19740 1 1 84 GLY HA2 H 14.806 14.665 5.230 1.00 . A A . 84 GLY HA2 1 1
16 19741 1 1 84 GLY HA3 H 14.809 12.912 5.367 1.00 . A A . 84 GLY HA3 1 1
16 19742 1 1 84 GLY N N 16.574 13.744 4.676 1.00 . A A . 84 GLY N 1 1
16 19743 1 1 84 GLY O O 16.147 15.023 7.417 1.00 . A A . 84 GLY O 1 1
16 19744 1 1 84 GLY OXT O 15.610 12.913 7.713 1.00 . A A . 84 GLY OXT 1 1
17 19745 1 1 1 GLY C C -11.644 13.173 -6.637 1.00 . A A . 1 GLY C 1 1
17 19746 1 1 1 GLY CA C -12.251 14.221 -7.549 1.00 . A A . 1 GLY CA 1 1
17 19747 1 1 1 GLY H1 H -10.364 15.121 -7.530 1.00 . A A . 1 GLY H1 1 1
17 19748 1 1 1 GLY H2 H -11.604 16.140 -8.067 1.00 . A A . 1 GLY H2 1 1
17 19749 1 1 1 GLY H3 H -11.013 14.921 -9.080 1.00 . A A . 1 GLY H3 1 1
17 19750 1 1 1 GLY HA2 H -12.988 14.784 -6.993 1.00 . A A . 1 GLY HA2 1 1
17 19751 1 1 1 GLY HA3 H -12.741 13.725 -8.372 1.00 . A A . 1 GLY HA3 1 1
17 19752 1 1 1 GLY N N -11.236 15.167 -8.094 1.00 . A A . 1 GLY N 1 1
17 19753 1 1 1 GLY O O -11.713 11.978 -6.925 1.00 . A A . 1 GLY O 1 1
17 19754 1 1 2 PRO C C -11.436 11.691 -3.966 1.00 . A A . 2 PRO C 1 1
17 19755 1 1 2 PRO CA C -10.428 12.678 -4.546 1.00 . A A . 2 PRO CA 1 1
17 19756 1 1 2 PRO CB C -9.898 13.610 -3.449 1.00 . A A . 2 PRO CB 1 1
17 19757 1 1 2 PRO CD C -10.927 14.998 -5.093 1.00 . A A . 2 PRO CD 1 1
17 19758 1 1 2 PRO CG C -10.652 14.884 -3.622 1.00 . A A . 2 PRO CG 1 1
17 19759 1 1 2 PRO HA H -9.606 12.133 -4.989 1.00 . A A . 2 PRO HA 1 1
17 19760 1 1 2 PRO HB2 H -10.085 13.170 -2.480 1.00 . A A . 2 PRO HB2 1 1
17 19761 1 1 2 PRO HB3 H -8.836 13.760 -3.581 1.00 . A A . 2 PRO HB3 1 1
17 19762 1 1 2 PRO HD2 H -11.849 15.533 -5.266 1.00 . A A . 2 PRO HD2 1 1
17 19763 1 1 2 PRO HD3 H -10.105 15.484 -5.596 1.00 . A A . 2 PRO HD3 1 1
17 19764 1 1 2 PRO HG2 H -11.578 14.842 -3.068 1.00 . A A . 2 PRO HG2 1 1
17 19765 1 1 2 PRO HG3 H -10.050 15.717 -3.288 1.00 . A A . 2 PRO HG3 1 1
17 19766 1 1 2 PRO N N -11.044 13.595 -5.513 1.00 . A A . 2 PRO N 1 1
17 19767 1 1 2 PRO O O -12.603 12.028 -3.768 1.00 . A A . 2 PRO O 1 1
17 19768 1 1 3 LEU C C -11.913 9.552 -1.613 1.00 . A A . 3 LEU C 1 1
17 19769 1 1 3 LEU CA C -11.847 9.440 -3.133 1.00 . A A . 3 LEU CA 1 1
17 19770 1 1 3 LEU CB C -11.348 8.050 -3.535 1.00 . A A . 3 LEU CB 1 1
17 19771 1 1 3 LEU CD1 C -10.878 6.373 -5.340 1.00 . A A . 3 LEU CD1 1 1
17 19772 1 1 3 LEU CD2 C -12.461 8.268 -5.769 1.00 . A A . 3 LEU CD2 1 1
17 19773 1 1 3 LEU CG C -11.197 7.830 -5.040 1.00 . A A . 3 LEU CG 1 1
17 19774 1 1 3 LEU H H -10.039 10.262 -3.872 1.00 . A A . 3 LEU H 1 1
17 19775 1 1 3 LEU HA H -12.837 9.586 -3.536 1.00 . A A . 3 LEU HA 1 1
17 19776 1 1 3 LEU HB2 H -10.386 7.887 -3.070 1.00 . A A . 3 LEU HB2 1 1
17 19777 1 1 3 LEU HB3 H -12.043 7.317 -3.153 1.00 . A A . 3 LEU HB3 1 1
17 19778 1 1 3 LEU HD11 H -11.421 6.058 -6.218 1.00 . A A . 3 LEU HD11 1 1
17 19779 1 1 3 LEU HD12 H -11.166 5.760 -4.499 1.00 . A A . 3 LEU HD12 1 1
17 19780 1 1 3 LEU HD13 H -9.817 6.267 -5.516 1.00 . A A . 3 LEU HD13 1 1
17 19781 1 1 3 LEU HD21 H -12.409 7.953 -6.801 1.00 . A A . 3 LEU HD21 1 1
17 19782 1 1 3 LEU HD22 H -12.546 9.344 -5.725 1.00 . A A . 3 LEU HD22 1 1
17 19783 1 1 3 LEU HD23 H -13.323 7.819 -5.298 1.00 . A A . 3 LEU HD23 1 1
17 19784 1 1 3 LEU HG H -10.376 8.431 -5.403 1.00 . A A . 3 LEU HG 1 1
17 19785 1 1 3 LEU N N -10.979 10.472 -3.693 1.00 . A A . 3 LEU N 1 1
17 19786 1 1 3 LEU O O -10.911 9.833 -0.957 1.00 . A A . 3 LEU O 1 1
17 19787 1 1 4 GLY C C -12.660 8.235 1.109 1.00 . A A . 4 GLY C 1 1
17 19788 1 1 4 GLY CA C -13.277 9.412 0.378 1.00 . A A . 4 GLY CA 1 1
17 19789 1 1 4 GLY H H -13.866 9.111 -1.633 1.00 . A A . 4 GLY H 1 1
17 19790 1 1 4 GLY HA2 H -12.818 10.324 0.735 1.00 . A A . 4 GLY HA2 1 1
17 19791 1 1 4 GLY HA3 H -14.335 9.445 0.598 1.00 . A A . 4 GLY HA3 1 1
17 19792 1 1 4 GLY N N -13.102 9.331 -1.059 1.00 . A A . 4 GLY N 1 1
17 19793 1 1 4 GLY O O -12.677 7.109 0.611 1.00 . A A . 4 GLY O 1 1
17 19794 1 1 5 SER C C -12.544 6.560 3.753 1.00 . A A . 5 SER C 1 1
17 19795 1 1 5 SER CA C -11.492 7.449 3.098 1.00 . A A . 5 SER CA 1 1
17 19796 1 1 5 SER CB C -10.594 8.066 4.172 1.00 . A A . 5 SER CB 1 1
17 19797 1 1 5 SER H H -12.135 9.414 2.638 1.00 . A A . 5 SER H 1 1
17 19798 1 1 5 SER HA H -10.887 6.844 2.441 1.00 . A A . 5 SER HA 1 1
17 19799 1 1 5 SER HB2 H -9.972 7.296 4.603 1.00 . A A . 5 SER HB2 1 1
17 19800 1 1 5 SER HB3 H -9.970 8.824 3.724 1.00 . A A . 5 SER HB3 1 1
17 19801 1 1 5 SER HG H -10.862 9.366 5.613 1.00 . A A . 5 SER HG 1 1
17 19802 1 1 5 SER N N -12.115 8.496 2.294 1.00 . A A . 5 SER N 1 1
17 19803 1 1 5 SER O O -12.214 5.551 4.377 1.00 . A A . 5 SER O 1 1
17 19804 1 1 5 SER OG O -11.364 8.658 5.204 1.00 . A A . 5 SER OG 1 1
17 19805 1 1 6 MET C C -14.860 4.721 3.732 1.00 . A A . 6 MET C 1 1
17 19806 1 1 6 MET CA C -14.903 6.172 4.200 1.00 . A A . 6 MET CA 1 1
17 19807 1 1 6 MET CB C -16.251 6.798 3.834 1.00 . A A . 6 MET CB 1 1
17 19808 1 1 6 MET CE C -18.999 7.831 5.404 1.00 . A A . 6 MET CE 1 1
17 19809 1 1 6 MET CG C -16.444 8.198 4.394 1.00 . A A . 6 MET CG 1 1
17 19810 1 1 6 MET H H -14.017 7.752 3.109 1.00 . A A . 6 MET H 1 1
17 19811 1 1 6 MET HA H -14.786 6.195 5.272 1.00 . A A . 6 MET HA 1 1
17 19812 1 1 6 MET HB2 H -16.332 6.850 2.758 1.00 . A A . 6 MET HB2 1 1
17 19813 1 1 6 MET HB3 H -17.043 6.170 4.215 1.00 . A A . 6 MET HB3 1 1
17 19814 1 1 6 MET HE1 H -19.225 6.857 4.996 1.00 . A A . 6 MET HE1 1 1
17 19815 1 1 6 MET HE2 H -19.917 8.331 5.675 1.00 . A A . 6 MET HE2 1 1
17 19816 1 1 6 MET HE3 H -18.379 7.718 6.282 1.00 . A A . 6 MET HE3 1 1
17 19817 1 1 6 MET HG2 H -16.212 8.186 5.449 1.00 . A A . 6 MET HG2 1 1
17 19818 1 1 6 MET HG3 H -15.767 8.869 3.887 1.00 . A A . 6 MET HG3 1 1
17 19819 1 1 6 MET N N -13.812 6.939 3.613 1.00 . A A . 6 MET N 1 1
17 19820 1 1 6 MET O O -15.185 3.806 4.486 1.00 . A A . 6 MET O 1 1
17 19821 1 1 6 MET SD S -18.127 8.806 4.180 1.00 . A A . 6 MET SD 1 1
17 19822 1 1 7 GLY C C -12.944 2.765 1.623 1.00 . A A . 7 GLY C 1 1
17 19823 1 1 7 GLY CA C -14.369 3.173 1.943 1.00 . A A . 7 GLY CA 1 1
17 19824 1 1 7 GLY H H -14.201 5.285 1.927 1.00 . A A . 7 GLY H 1 1
17 19825 1 1 7 GLY HA2 H -14.777 2.480 2.664 1.00 . A A . 7 GLY HA2 1 1
17 19826 1 1 7 GLY HA3 H -14.957 3.124 1.039 1.00 . A A . 7 GLY HA3 1 1
17 19827 1 1 7 GLY N N -14.451 4.517 2.484 1.00 . A A . 7 GLY N 1 1
17 19828 1 1 7 GLY O O -12.414 3.115 0.570 1.00 . A A . 7 GLY O 1 1
17 19829 1 1 8 GLU C C -10.901 0.196 1.698 1.00 . A A . 8 GLU C 1 1
17 19830 1 1 8 GLU CA C -10.949 1.575 2.341 1.00 . A A . 8 GLU CA 1 1
17 19831 1 1 8 GLU CB C -10.191 1.579 3.669 1.00 . A A . 8 GLU CB 1 1
17 19832 1 1 8 GLU CD C -9.239 2.976 5.551 1.00 . A A . 8 GLU CD 1 1
17 19833 1 1 8 GLU CG C -10.058 2.967 4.276 1.00 . A A . 8 GLU CG 1 1
17 19834 1 1 8 GLU H H -12.795 1.779 3.358 1.00 . A A . 8 GLU H 1 1
17 19835 1 1 8 GLU HA H -10.472 2.272 1.666 1.00 . A A . 8 GLU HA 1 1
17 19836 1 1 8 GLU HB2 H -10.716 0.949 4.372 1.00 . A A . 8 GLU HB2 1 1
17 19837 1 1 8 GLU HB3 H -9.200 1.182 3.509 1.00 . A A . 8 GLU HB3 1 1
17 19838 1 1 8 GLU HG2 H -9.580 3.614 3.557 1.00 . A A . 8 GLU HG2 1 1
17 19839 1 1 8 GLU HG3 H -11.046 3.344 4.496 1.00 . A A . 8 GLU HG3 1 1
17 19840 1 1 8 GLU N N -12.322 2.026 2.536 1.00 . A A . 8 GLU N 1 1
17 19841 1 1 8 GLU O O -9.836 -0.413 1.593 1.00 . A A . 8 GLU O 1 1
17 19842 1 1 8 GLU OE1 O -8.944 1.881 6.076 1.00 . A A . 8 GLU OE1 1 1
17 19843 1 1 8 GLU OE2 O -8.895 4.078 6.027 1.00 . A A . 8 GLU OE2 1 1
17 19844 1 1 9 LYS C C -11.196 -1.546 -0.645 1.00 . A A . 9 LYS C 1 1
17 19845 1 1 9 LYS CA C -12.119 -1.572 0.567 1.00 . A A . 9 LYS CA 1 1
17 19846 1 1 9 LYS CB C -13.557 -1.876 0.138 1.00 . A A . 9 LYS CB 1 1
17 19847 1 1 9 LYS CD C -15.176 -3.483 -0.913 1.00 . A A . 9 LYS CD 1 1
17 19848 1 1 9 LYS CE C -15.422 -4.926 -1.326 1.00 . A A . 9 LYS CE 1 1
17 19849 1 1 9 LYS CG C -13.746 -3.269 -0.444 1.00 . A A . 9 LYS CG 1 1
17 19850 1 1 9 LYS H H -12.866 0.258 1.321 1.00 . A A . 9 LYS H 1 1
17 19851 1 1 9 LYS HA H -11.780 -2.328 1.258 1.00 . A A . 9 LYS HA 1 1
17 19852 1 1 9 LYS HB2 H -14.203 -1.781 0.999 1.00 . A A . 9 LYS HB2 1 1
17 19853 1 1 9 LYS HB3 H -13.858 -1.154 -0.607 1.00 . A A . 9 LYS HB3 1 1
17 19854 1 1 9 LYS HD2 H -15.850 -3.232 -0.109 1.00 . A A . 9 LYS HD2 1 1
17 19855 1 1 9 LYS HD3 H -15.366 -2.839 -1.760 1.00 . A A . 9 LYS HD3 1 1
17 19856 1 1 9 LYS HE2 H -14.529 -5.500 -1.130 1.00 . A A . 9 LYS HE2 1 1
17 19857 1 1 9 LYS HE3 H -16.239 -5.321 -0.740 1.00 . A A . 9 LYS HE3 1 1
17 19858 1 1 9 LYS HG2 H -13.079 -3.390 -1.284 1.00 . A A . 9 LYS HG2 1 1
17 19859 1 1 9 LYS HG3 H -13.510 -4.000 0.314 1.00 . A A . 9 LYS HG3 1 1
17 19860 1 1 9 LYS HZ1 H -16.577 -4.432 -2.996 1.00 . A A . 9 LYS HZ1 1 1
17 19861 1 1 9 LYS HZ2 H -16.001 -6.024 -3.007 1.00 . A A . 9 LYS HZ2 1 1
17 19862 1 1 9 LYS HZ3 H -14.954 -4.745 -3.354 1.00 . A A . 9 LYS HZ3 1 1
17 19863 1 1 9 LYS N N -12.053 -0.280 1.235 1.00 . A A . 9 LYS N 1 1
17 19864 1 1 9 LYS NZ N -15.762 -5.040 -2.772 1.00 . A A . 9 LYS NZ 1 1
17 19865 1 1 9 LYS O O -10.796 -2.587 -1.166 1.00 . A A . 9 LYS O 1 1
17 19866 1 1 10 GLN C C -8.598 -0.724 -1.961 1.00 . A A . 10 GLN C 1 1
17 19867 1 1 10 GLN CA C -9.977 -0.117 -2.210 1.00 . A A . 10 GLN CA 1 1
17 19868 1 1 10 GLN CB C -9.847 1.387 -2.464 1.00 . A A . 10 GLN CB 1 1
17 19869 1 1 10 GLN CD C -8.826 3.249 -3.825 1.00 . A A . 10 GLN CD 1 1
17 19870 1 1 10 GLN CG C -8.903 1.750 -3.598 1.00 . A A . 10 GLN CG 1 1
17 19871 1 1 10 GLN H H -11.212 0.452 -0.599 1.00 . A A . 10 GLN H 1 1
17 19872 1 1 10 GLN HA H -10.420 -0.586 -3.074 1.00 . A A . 10 GLN HA 1 1
17 19873 1 1 10 GLN HB2 H -10.824 1.782 -2.701 1.00 . A A . 10 GLN HB2 1 1
17 19874 1 1 10 GLN HB3 H -9.491 1.861 -1.559 1.00 . A A . 10 GLN HB3 1 1
17 19875 1 1 10 GLN HE21 H -7.294 3.015 -5.071 1.00 . A A . 10 GLN HE21 1 1
17 19876 1 1 10 GLN HE22 H -7.814 4.643 -4.819 1.00 . A A . 10 GLN HE22 1 1
17 19877 1 1 10 GLN HG2 H -7.914 1.385 -3.358 1.00 . A A . 10 GLN HG2 1 1
17 19878 1 1 10 GLN HG3 H -9.251 1.278 -4.505 1.00 . A A . 10 GLN HG3 1 1
17 19879 1 1 10 GLN N N -10.858 -0.332 -1.072 1.00 . A A . 10 GLN N 1 1
17 19880 1 1 10 GLN NE2 N -7.883 3.679 -4.655 1.00 . A A . 10 GLN NE2 1 1
17 19881 1 1 10 GLN O O -8.043 -0.602 -0.868 1.00 . A A . 10 GLN O 1 1
17 19882 1 1 10 GLN OE1 O -9.605 4.013 -3.255 1.00 . A A . 10 GLN OE1 1 1
17 19883 1 1 11 SER C C -5.630 -0.943 -2.969 1.00 . A A . 11 SER C 1 1
17 19884 1 1 11 SER CA C -6.733 -1.994 -2.880 1.00 . A A . 11 SER CA 1 1
17 19885 1 1 11 SER CB C -6.545 -3.038 -3.983 1.00 . A A . 11 SER CB 1 1
17 19886 1 1 11 SER H H -8.540 -1.433 -3.829 1.00 . A A . 11 SER H 1 1
17 19887 1 1 11 SER HA H -6.670 -2.483 -1.918 1.00 . A A . 11 SER HA 1 1
17 19888 1 1 11 SER HB2 H -5.678 -3.642 -3.762 1.00 . A A . 11 SER HB2 1 1
17 19889 1 1 11 SER HB3 H -7.420 -3.669 -4.033 1.00 . A A . 11 SER HB3 1 1
17 19890 1 1 11 SER HG H -7.203 -2.129 -5.589 1.00 . A A . 11 SER HG 1 1
17 19891 1 1 11 SER N N -8.049 -1.373 -2.983 1.00 . A A . 11 SER N 1 1
17 19892 1 1 11 SER O O -5.851 0.158 -3.474 1.00 . A A . 11 SER O 1 1
17 19893 1 1 11 SER OG O -6.356 -2.419 -5.244 1.00 . A A . 11 SER OG 1 1
17 19894 1 1 12 LYS C C -2.262 -0.833 -3.519 1.00 . A A . 12 LYS C 1 1
17 19895 1 1 12 LYS CA C -3.312 -0.370 -2.515 1.00 . A A . 12 LYS CA 1 1
17 19896 1 1 12 LYS CB C -2.685 -0.247 -1.125 1.00 . A A . 12 LYS CB 1 1
17 19897 1 1 12 LYS CD C -2.907 0.583 1.235 1.00 . A A . 12 LYS CD 1 1
17 19898 1 1 12 LYS CE C -3.864 1.092 2.301 1.00 . A A . 12 LYS CE 1 1
17 19899 1 1 12 LYS CG C -3.617 0.362 -0.091 1.00 . A A . 12 LYS CG 1 1
17 19900 1 1 12 LYS H H -4.327 -2.182 -2.094 1.00 . A A . 12 LYS H 1 1
17 19901 1 1 12 LYS HA H -3.681 0.598 -2.819 1.00 . A A . 12 LYS HA 1 1
17 19902 1 1 12 LYS HB2 H -2.395 -1.230 -0.784 1.00 . A A . 12 LYS HB2 1 1
17 19903 1 1 12 LYS HB3 H -1.805 0.375 -1.194 1.00 . A A . 12 LYS HB3 1 1
17 19904 1 1 12 LYS HD2 H -2.481 -0.353 1.565 1.00 . A A . 12 LYS HD2 1 1
17 19905 1 1 12 LYS HD3 H -2.121 1.310 1.093 1.00 . A A . 12 LYS HD3 1 1
17 19906 1 1 12 LYS HE2 H -4.791 0.542 2.226 1.00 . A A . 12 LYS HE2 1 1
17 19907 1 1 12 LYS HE3 H -3.424 0.925 3.272 1.00 . A A . 12 LYS HE3 1 1
17 19908 1 1 12 LYS HG2 H -3.975 1.312 -0.458 1.00 . A A . 12 LYS HG2 1 1
17 19909 1 1 12 LYS HG3 H -4.452 -0.305 0.065 1.00 . A A . 12 LYS HG3 1 1
17 19910 1 1 12 LYS HZ1 H -3.846 3.065 2.988 1.00 . A A . 12 LYS HZ1 1 1
17 19911 1 1 12 LYS HZ2 H -5.170 2.696 2.003 1.00 . A A . 12 LYS HZ2 1 1
17 19912 1 1 12 LYS HZ3 H -3.640 2.920 1.314 1.00 . A A . 12 LYS HZ3 1 1
17 19913 1 1 12 LYS N N -4.444 -1.289 -2.482 1.00 . A A . 12 LYS N 1 1
17 19914 1 1 12 LYS NZ N -4.151 2.545 2.140 1.00 . A A . 12 LYS NZ 1 1
17 19915 1 1 12 LYS O O -1.862 -1.997 -3.524 1.00 . A A . 12 LYS O 1 1
17 19916 1 1 13 GLY C C -1.376 -1.031 -6.524 1.00 . A A . 13 GLY C 1 1
17 19917 1 1 13 GLY CA C -0.812 -0.241 -5.360 1.00 . A A . 13 GLY CA 1 1
17 19918 1 1 13 GLY H H -2.169 1.002 -4.313 1.00 . A A . 13 GLY H 1 1
17 19919 1 1 13 GLY HA2 H -0.383 0.676 -5.737 1.00 . A A . 13 GLY HA2 1 1
17 19920 1 1 13 GLY HA3 H -0.034 -0.823 -4.888 1.00 . A A . 13 GLY HA3 1 1
17 19921 1 1 13 GLY N N -1.816 0.088 -4.366 1.00 . A A . 13 GLY N 1 1
17 19922 1 1 13 GLY O O -2.515 -1.498 -6.475 1.00 . A A . 13 GLY O 1 1
17 19923 1 1 14 TYR C C -0.863 -3.429 -8.511 1.00 . A A . 14 TYR C 1 1
17 19924 1 1 14 TYR CA C -0.998 -1.931 -8.752 1.00 . A A . 14 TYR CA 1 1
17 19925 1 1 14 TYR CB C -0.161 -1.525 -9.963 1.00 . A A . 14 TYR CB 1 1
17 19926 1 1 14 TYR CD1 C -1.613 -1.637 -12.023 1.00 . A A . 14 TYR CD1 1 1
17 19927 1 1 14 TYR CD2 C 0.017 -3.345 -11.701 1.00 . A A . 14 TYR CD2 1 1
17 19928 1 1 14 TYR CE1 C -2.013 -2.233 -13.203 1.00 . A A . 14 TYR CE1 1 1
17 19929 1 1 14 TYR CE2 C -0.376 -3.948 -12.879 1.00 . A A . 14 TYR CE2 1 1
17 19930 1 1 14 TYR CG C -0.594 -2.181 -11.253 1.00 . A A . 14 TYR CG 1 1
17 19931 1 1 14 TYR CZ C -1.391 -3.389 -13.626 1.00 . A A . 14 TYR CZ 1 1
17 19932 1 1 14 TYR H H 0.324 -0.792 -7.550 1.00 . A A . 14 TYR H 1 1
17 19933 1 1 14 TYR HA H -2.032 -1.688 -8.944 1.00 . A A . 14 TYR HA 1 1
17 19934 1 1 14 TYR HB2 H -0.234 -0.458 -10.097 1.00 . A A . 14 TYR HB2 1 1
17 19935 1 1 14 TYR HB3 H 0.871 -1.791 -9.784 1.00 . A A . 14 TYR HB3 1 1
17 19936 1 1 14 TYR HD1 H -2.099 -0.732 -11.686 1.00 . A A . 14 TYR HD1 1 1
17 19937 1 1 14 TYR HD2 H 0.811 -3.782 -11.113 1.00 . A A . 14 TYR HD2 1 1
17 19938 1 1 14 TYR HE1 H -2.808 -1.794 -13.787 1.00 . A A . 14 TYR HE1 1 1
17 19939 1 1 14 TYR HE2 H 0.111 -4.853 -13.212 1.00 . A A . 14 TYR HE2 1 1
17 19940 1 1 14 TYR HH H -2.743 -4.010 -14.846 1.00 . A A . 14 TYR HH 1 1
17 19941 1 1 14 TYR N N -0.574 -1.185 -7.573 1.00 . A A . 14 TYR N 1 1
17 19942 1 1 14 TYR O O 0.219 -3.920 -8.205 1.00 . A A . 14 TYR O 1 1
17 19943 1 1 14 TYR OH O -1.784 -3.986 -14.803 1.00 . A A . 14 TYR OH 1 1
17 19944 1 1 15 TRP C C -1.593 -6.334 -9.725 1.00 . A A . 15 TRP C 1 1
17 19945 1 1 15 TRP CA C -1.971 -5.595 -8.444 1.00 . A A . 15 TRP CA 1 1
17 19946 1 1 15 TRP CB C -3.349 -6.059 -7.964 1.00 . A A . 15 TRP CB 1 1
17 19947 1 1 15 TRP CD1 C -5.077 -4.512 -9.044 1.00 . A A . 15 TRP CD1 1 1
17 19948 1 1 15 TRP CD2 C -5.062 -6.590 -9.878 1.00 . A A . 15 TRP CD2 1 1
17 19949 1 1 15 TRP CE2 C -6.046 -5.842 -10.552 1.00 . A A . 15 TRP CE2 1 1
17 19950 1 1 15 TRP CE3 C -4.872 -7.929 -10.235 1.00 . A A . 15 TRP CE3 1 1
17 19951 1 1 15 TRP CG C -4.452 -5.718 -8.918 1.00 . A A . 15 TRP CG 1 1
17 19952 1 1 15 TRP CH2 C -6.630 -7.698 -11.890 1.00 . A A . 15 TRP CH2 1 1
17 19953 1 1 15 TRP CZ2 C -6.836 -6.388 -11.561 1.00 . A A . 15 TRP CZ2 1 1
17 19954 1 1 15 TRP CZ3 C -5.658 -8.469 -11.237 1.00 . A A . 15 TRP CZ3 1 1
17 19955 1 1 15 TRP H H -2.800 -3.691 -8.897 1.00 . A A . 15 TRP H 1 1
17 19956 1 1 15 TRP HA H -1.241 -5.825 -7.682 1.00 . A A . 15 TRP HA 1 1
17 19957 1 1 15 TRP HB2 H -3.337 -7.131 -7.837 1.00 . A A . 15 TRP HB2 1 1
17 19958 1 1 15 TRP HB3 H -3.569 -5.588 -7.018 1.00 . A A . 15 TRP HB3 1 1
17 19959 1 1 15 TRP HD1 H -4.841 -3.639 -8.453 1.00 . A A . 15 TRP HD1 1 1
17 19960 1 1 15 TRP HE1 H -6.617 -3.838 -10.305 1.00 . A A . 15 TRP HE1 1 1
17 19961 1 1 15 TRP HE3 H -4.130 -8.539 -9.744 1.00 . A A . 15 TRP HE3 1 1
17 19962 1 1 15 TRP HH2 H -7.221 -8.161 -12.665 1.00 . A A . 15 TRP HH2 1 1
17 19963 1 1 15 TRP HZ2 H -7.589 -5.806 -12.073 1.00 . A A . 15 TRP HZ2 1 1
17 19964 1 1 15 TRP HZ3 H -5.528 -9.502 -11.526 1.00 . A A . 15 TRP HZ3 1 1
17 19965 1 1 15 TRP N N -1.969 -4.147 -8.649 1.00 . A A . 15 TRP N 1 1
17 19966 1 1 15 TRP NE1 N -6.035 -4.577 -10.026 1.00 . A A . 15 TRP NE1 1 1
17 19967 1 1 15 TRP O O -2.301 -6.256 -10.729 1.00 . A A . 15 TRP O 1 1
17 19968 1 1 16 GLN C C -0.746 -9.201 -10.849 1.00 . A A . 16 GLN C 1 1
17 19969 1 1 16 GLN CA C -0.030 -7.852 -10.823 1.00 . A A . 16 GLN CA 1 1
17 19970 1 1 16 GLN CB C 1.487 -8.057 -10.783 1.00 . A A . 16 GLN CB 1 1
17 19971 1 1 16 GLN CD C 3.545 -8.903 -11.987 1.00 . A A . 16 GLN CD 1 1
17 19972 1 1 16 GLN CG C 2.045 -8.686 -12.049 1.00 . A A . 16 GLN CG 1 1
17 19973 1 1 16 GLN H H 0.028 -7.112 -8.843 1.00 . A A . 16 GLN H 1 1
17 19974 1 1 16 GLN HA H -0.301 -7.326 -11.727 1.00 . A A . 16 GLN HA 1 1
17 19975 1 1 16 GLN HB2 H 1.965 -7.099 -10.638 1.00 . A A . 16 GLN HB2 1 1
17 19976 1 1 16 GLN HB3 H 1.729 -8.700 -9.949 1.00 . A A . 16 GLN HB3 1 1
17 19977 1 1 16 GLN HE21 H 3.492 -9.904 -13.705 1.00 . A A . 16 GLN HE21 1 1
17 19978 1 1 16 GLN HE22 H 5.052 -9.740 -12.981 1.00 . A A . 16 GLN HE22 1 1
17 19979 1 1 16 GLN HG2 H 1.567 -9.642 -12.202 1.00 . A A . 16 GLN HG2 1 1
17 19980 1 1 16 GLN HG3 H 1.823 -8.037 -12.884 1.00 . A A . 16 GLN HG3 1 1
17 19981 1 1 16 GLN N N -0.485 -7.073 -9.677 1.00 . A A . 16 GLN N 1 1
17 19982 1 1 16 GLN NE2 N 4.084 -9.584 -12.992 1.00 . A A . 16 GLN NE2 1 1
17 19983 1 1 16 GLN O O -0.843 -9.890 -9.834 1.00 . A A . 16 GLN O 1 1
17 19984 1 1 16 GLN OE1 O 4.211 -8.462 -11.050 1.00 . A A . 16 GLN OE1 1 1
17 19985 1 1 17 GLU C C -1.191 -12.037 -11.997 1.00 . A A . 17 GLU C 1 1
17 19986 1 1 17 GLU CA C -2.033 -10.782 -12.204 1.00 . A A . 17 GLU CA 1 1
17 19987 1 1 17 GLU CB C -2.654 -10.807 -13.601 1.00 . A A . 17 GLU CB 1 1
17 19988 1 1 17 GLU CD C -4.301 -9.765 -15.206 1.00 . A A . 17 GLU CD 1 1
17 19989 1 1 17 GLU CG C -3.641 -9.679 -13.844 1.00 . A A . 17 GLU CG 1 1
17 19990 1 1 17 GLU H H -1.184 -8.931 -12.777 1.00 . A A . 17 GLU H 1 1
17 19991 1 1 17 GLU HA H -2.830 -10.771 -11.478 1.00 . A A . 17 GLU HA 1 1
17 19992 1 1 17 GLU HB2 H -1.865 -10.731 -14.335 1.00 . A A . 17 GLU HB2 1 1
17 19993 1 1 17 GLU HB3 H -3.171 -11.745 -13.736 1.00 . A A . 17 GLU HB3 1 1
17 19994 1 1 17 GLU HG2 H -4.409 -9.720 -13.087 1.00 . A A . 17 GLU HG2 1 1
17 19995 1 1 17 GLU HG3 H -3.116 -8.737 -13.773 1.00 . A A . 17 GLU HG3 1 1
17 19996 1 1 17 GLU N N -1.278 -9.544 -12.018 1.00 . A A . 17 GLU N 1 1
17 19997 1 1 17 GLU O O 0.023 -12.035 -12.200 1.00 . A A . 17 GLU O 1 1
17 19998 1 1 17 GLU OE1 O -3.880 -10.616 -16.018 1.00 . A A . 17 GLU OE1 1 1
17 19999 1 1 17 GLU OE2 O -5.240 -8.981 -15.462 1.00 . A A . 17 GLU OE2 1 1
17 20000 1 1 18 ASP C C -0.479 -14.853 -12.662 1.00 . A A . 18 ASP C 1 1
17 20001 1 1 18 ASP CA C -1.230 -14.411 -11.409 1.00 . A A . 18 ASP CA 1 1
17 20002 1 1 18 ASP CB C -2.292 -15.466 -11.079 1.00 . A A . 18 ASP CB 1 1
17 20003 1 1 18 ASP CG C -3.024 -15.182 -9.781 1.00 . A A . 18 ASP CG 1 1
17 20004 1 1 18 ASP H H -2.841 -13.046 -11.501 1.00 . A A . 18 ASP H 1 1
17 20005 1 1 18 ASP HA H -0.539 -14.353 -10.584 1.00 . A A . 18 ASP HA 1 1
17 20006 1 1 18 ASP HB2 H -3.018 -15.497 -11.877 1.00 . A A . 18 ASP HB2 1 1
17 20007 1 1 18 ASP HB3 H -1.815 -16.431 -10.996 1.00 . A A . 18 ASP HB3 1 1
17 20008 1 1 18 ASP N N -1.870 -13.118 -11.619 1.00 . A A . 18 ASP N 1 1
17 20009 1 1 18 ASP O O 0.640 -15.358 -12.583 1.00 . A A . 18 ASP O 1 1
17 20010 1 1 18 ASP OD1 O -2.545 -15.629 -8.718 1.00 . A A . 18 ASP OD1 1 1
17 20011 1 1 18 ASP OD2 O -4.087 -14.527 -9.831 1.00 . A A . 18 ASP OD2 1 1
17 20012 1 1 19 GLU C C 0.678 -14.242 -15.461 1.00 . A A . 19 GLU C 1 1
17 20013 1 1 19 GLU CA C -0.535 -15.086 -15.089 1.00 . A A . 19 GLU CA 1 1
17 20014 1 1 19 GLU CB C -1.580 -14.993 -16.202 1.00 . A A . 19 GLU CB 1 1
17 20015 1 1 19 GLU CD C -3.717 -15.900 -17.196 1.00 . A A . 19 GLU CD 1 1
17 20016 1 1 19 GLU CG C -2.737 -15.965 -16.041 1.00 . A A . 19 GLU CG 1 1
17 20017 1 1 19 GLU H H -2.020 -14.291 -13.803 1.00 . A A . 19 GLU H 1 1
17 20018 1 1 19 GLU HA H -0.224 -16.113 -14.990 1.00 . A A . 19 GLU HA 1 1
17 20019 1 1 19 GLU HB2 H -1.981 -13.991 -16.218 1.00 . A A . 19 GLU HB2 1 1
17 20020 1 1 19 GLU HB3 H -1.097 -15.192 -17.145 1.00 . A A . 19 GLU HB3 1 1
17 20021 1 1 19 GLU HG2 H -2.343 -16.968 -15.981 1.00 . A A . 19 GLU HG2 1 1
17 20022 1 1 19 GLU HG3 H -3.263 -15.730 -15.127 1.00 . A A . 19 GLU HG3 1 1
17 20023 1 1 19 GLU N N -1.121 -14.681 -13.814 1.00 . A A . 19 GLU N 1 1
17 20024 1 1 19 GLU O O 1.690 -14.770 -15.924 1.00 . A A . 19 GLU O 1 1
17 20025 1 1 19 GLU OE1 O -3.603 -14.968 -18.019 1.00 . A A . 19 GLU OE1 1 1
17 20026 1 1 19 GLU OE2 O -4.601 -16.779 -17.276 1.00 . A A . 19 GLU OE2 1 1
17 20027 1 1 20 ASP C C 2.847 -12.266 -14.609 1.00 . A A . 20 ASP C 1 1
17 20028 1 1 20 ASP CA C 1.689 -12.041 -15.573 1.00 . A A . 20 ASP CA 1 1
17 20029 1 1 20 ASP CB C 1.233 -10.584 -15.510 1.00 . A A . 20 ASP CB 1 1
17 20030 1 1 20 ASP CG C 0.178 -10.264 -16.550 1.00 . A A . 20 ASP CG 1 1
17 20031 1 1 20 ASP H H -0.241 -12.564 -14.881 1.00 . A A . 20 ASP H 1 1
17 20032 1 1 20 ASP HA H 2.018 -12.271 -16.575 1.00 . A A . 20 ASP HA 1 1
17 20033 1 1 20 ASP HB2 H 0.821 -10.384 -14.532 1.00 . A A . 20 ASP HB2 1 1
17 20034 1 1 20 ASP HB3 H 2.085 -9.938 -15.676 1.00 . A A . 20 ASP HB3 1 1
17 20035 1 1 20 ASP N N 0.583 -12.937 -15.256 1.00 . A A . 20 ASP N 1 1
17 20036 1 1 20 ASP O O 4.016 -12.123 -14.970 1.00 . A A . 20 ASP O 1 1
17 20037 1 1 20 ASP OD1 O -0.070 -11.118 -17.425 1.00 . A A . 20 ASP OD1 1 1
17 20038 1 1 20 ASP OD2 O -0.404 -9.161 -16.485 1.00 . A A . 20 ASP OD2 1 1
17 20039 1 1 21 ALA C C 3.474 -14.359 -11.950 1.00 . A A . 21 ALA C 1 1
17 20040 1 1 21 ALA CA C 3.487 -12.887 -12.343 1.00 . A A . 21 ALA CA 1 1
17 20041 1 1 21 ALA CB C 3.219 -12.013 -11.127 1.00 . A A . 21 ALA CB 1 1
17 20042 1 1 21 ALA H H 1.544 -12.715 -13.173 1.00 . A A . 21 ALA H 1 1
17 20043 1 1 21 ALA HA H 4.462 -12.636 -12.736 1.00 . A A . 21 ALA HA 1 1
17 20044 1 1 21 ALA HB1 H 4.152 -11.606 -10.765 1.00 . A A . 21 ALA HB1 1 1
17 20045 1 1 21 ALA HB2 H 2.760 -12.607 -10.350 1.00 . A A . 21 ALA HB2 1 1
17 20046 1 1 21 ALA HB3 H 2.558 -11.206 -11.402 1.00 . A A . 21 ALA HB3 1 1
17 20047 1 1 21 ALA N N 2.499 -12.627 -13.380 1.00 . A A . 21 ALA N 1 1
17 20048 1 1 21 ALA O O 2.978 -14.727 -10.886 1.00 . A A . 21 ALA O 1 1
17 20049 1 1 22 PRO C C 5.174 -17.044 -11.586 1.00 . A A . 22 PRO C 1 1
17 20050 1 1 22 PRO CA C 4.083 -16.667 -12.578 1.00 . A A . 22 PRO CA 1 1
17 20051 1 1 22 PRO CB C 4.403 -17.228 -13.959 1.00 . A A . 22 PRO CB 1 1
17 20052 1 1 22 PRO CD C 4.637 -14.852 -14.109 1.00 . A A . 22 PRO CD 1 1
17 20053 1 1 22 PRO CG C 5.196 -16.155 -14.619 1.00 . A A . 22 PRO CG 1 1
17 20054 1 1 22 PRO HA H 3.134 -17.052 -12.238 1.00 . A A . 22 PRO HA 1 1
17 20055 1 1 22 PRO HB2 H 4.973 -18.141 -13.860 1.00 . A A . 22 PRO HB2 1 1
17 20056 1 1 22 PRO HB3 H 3.488 -17.423 -14.492 1.00 . A A . 22 PRO HB3 1 1
17 20057 1 1 22 PRO HD2 H 5.429 -14.133 -13.966 1.00 . A A . 22 PRO HD2 1 1
17 20058 1 1 22 PRO HD3 H 3.895 -14.467 -14.792 1.00 . A A . 22 PRO HD3 1 1
17 20059 1 1 22 PRO HG2 H 6.238 -16.249 -14.348 1.00 . A A . 22 PRO HG2 1 1
17 20060 1 1 22 PRO HG3 H 5.081 -16.219 -15.691 1.00 . A A . 22 PRO HG3 1 1
17 20061 1 1 22 PRO N N 4.024 -15.223 -12.819 1.00 . A A . 22 PRO N 1 1
17 20062 1 1 22 PRO O O 5.237 -18.173 -11.101 1.00 . A A . 22 PRO O 1 1
17 20063 1 1 23 ALA C C 7.216 -15.080 -9.402 1.00 . A A . 23 ALA C 1 1
17 20064 1 1 23 ALA CA C 7.126 -16.264 -10.355 1.00 . A A . 23 ALA CA 1 1
17 20065 1 1 23 ALA CB C 8.438 -16.446 -11.103 1.00 . A A . 23 ALA CB 1 1
17 20066 1 1 23 ALA H H 5.907 -15.194 -11.709 1.00 . A A . 23 ALA H 1 1
17 20067 1 1 23 ALA HA H 6.931 -17.160 -9.783 1.00 . A A . 23 ALA HA 1 1
17 20068 1 1 23 ALA HB1 H 8.793 -17.457 -10.968 1.00 . A A . 23 ALA HB1 1 1
17 20069 1 1 23 ALA HB2 H 9.171 -15.753 -10.717 1.00 . A A . 23 ALA HB2 1 1
17 20070 1 1 23 ALA HB3 H 8.282 -16.256 -12.154 1.00 . A A . 23 ALA HB3 1 1
17 20071 1 1 23 ALA N N 6.028 -16.073 -11.292 1.00 . A A . 23 ALA N 1 1
17 20072 1 1 23 ALA O O 6.759 -13.983 -9.724 1.00 . A A . 23 ALA O 1 1
17 20073 1 1 24 CYS C C 8.812 -13.117 -7.723 1.00 . A A . 24 CYS C 1 1
17 20074 1 1 24 CYS CA C 7.913 -14.242 -7.229 1.00 . A A . 24 CYS CA 1 1
17 20075 1 1 24 CYS CB C 8.460 -14.803 -5.919 1.00 . A A . 24 CYS CB 1 1
17 20076 1 1 24 CYS H H 8.120 -16.195 -8.001 1.00 . A A . 24 CYS H 1 1
17 20077 1 1 24 CYS HA H 6.924 -13.841 -7.048 1.00 . A A . 24 CYS HA 1 1
17 20078 1 1 24 CYS HB2 H 7.923 -15.705 -5.668 1.00 . A A . 24 CYS HB2 1 1
17 20079 1 1 24 CYS HB3 H 9.508 -15.034 -6.043 1.00 . A A . 24 CYS HB3 1 1
17 20080 1 1 24 CYS HG H 7.662 -12.996 -4.759 1.00 . A A . 24 CYS HG 1 1
17 20081 1 1 24 CYS N N 7.789 -15.300 -8.223 1.00 . A A . 24 CYS N 1 1
17 20082 1 1 24 CYS O O 9.950 -13.346 -8.135 1.00 . A A . 24 CYS O 1 1
17 20083 1 1 24 CYS SG S 8.307 -13.666 -4.524 1.00 . A A . 24 CYS SG 1 1
17 20084 1 1 25 ASN C C 10.292 -10.537 -7.254 1.00 . A A . 25 ASN C 1 1
17 20085 1 1 25 ASN CA C 9.027 -10.719 -8.089 1.00 . A A . 25 ASN CA 1 1
17 20086 1 1 25 ASN CB C 8.140 -9.478 -7.975 1.00 . A A . 25 ASN CB 1 1
17 20087 1 1 25 ASN CG C 6.959 -9.526 -8.926 1.00 . A A . 25 ASN CG 1 1
17 20088 1 1 25 ASN H H 7.379 -11.792 -7.319 1.00 . A A . 25 ASN H 1 1
17 20089 1 1 25 ASN HA H 9.310 -10.856 -9.122 1.00 . A A . 25 ASN HA 1 1
17 20090 1 1 25 ASN HB2 H 7.763 -9.405 -6.965 1.00 . A A . 25 ASN HB2 1 1
17 20091 1 1 25 ASN HB3 H 8.727 -8.600 -8.202 1.00 . A A . 25 ASN HB3 1 1
17 20092 1 1 25 ASN HD21 H 8.187 -9.480 -10.490 1.00 . A A . 25 ASN HD21 1 1
17 20093 1 1 25 ASN HD22 H 6.502 -9.550 -10.862 1.00 . A A . 25 ASN HD22 1 1
17 20094 1 1 25 ASN N N 8.289 -11.900 -7.666 1.00 . A A . 25 ASN N 1 1
17 20095 1 1 25 ASN ND2 N 7.245 -9.517 -10.223 1.00 . A A . 25 ASN ND2 1 1
17 20096 1 1 25 ASN O O 11.258 -9.918 -7.702 1.00 . A A . 25 ASN O 1 1
17 20097 1 1 25 ASN OD1 O 5.807 -9.574 -8.499 1.00 . A A . 25 ASN OD1 1 1
17 20098 1 1 26 GLY C C 12.439 -12.015 -5.261 1.00 . A A . 26 GLY C 1 1
17 20099 1 1 26 GLY CA C 11.409 -10.905 -5.141 1.00 . A A . 26 GLY CA 1 1
17 20100 1 1 26 GLY H H 9.467 -11.518 -5.711 1.00 . A A . 26 GLY H 1 1
17 20101 1 1 26 GLY HA2 H 11.894 -9.965 -5.358 1.00 . A A . 26 GLY HA2 1 1
17 20102 1 1 26 GLY HA3 H 11.050 -10.877 -4.123 1.00 . A A . 26 GLY HA3 1 1
17 20103 1 1 26 GLY N N 10.269 -11.052 -6.027 1.00 . A A . 26 GLY N 1 1
17 20104 1 1 26 GLY O O 13.619 -11.744 -5.477 1.00 . A A . 26 GLY O 1 1
17 20105 1 1 27 CYS C C 12.850 -15.158 -6.464 1.00 . A A . 27 CYS C 1 1
17 20106 1 1 27 CYS CA C 12.935 -14.391 -5.147 1.00 . A A . 27 CYS CA 1 1
17 20107 1 1 27 CYS CB C 12.684 -15.343 -3.975 1.00 . A A . 27 CYS CB 1 1
17 20108 1 1 27 CYS H H 11.065 -13.426 -4.888 1.00 . A A . 27 CYS H 1 1
17 20109 1 1 27 CYS HA H 13.935 -13.992 -5.056 1.00 . A A . 27 CYS HA 1 1
17 20110 1 1 27 CYS HB2 H 13.448 -16.106 -3.973 1.00 . A A . 27 CYS HB2 1 1
17 20111 1 1 27 CYS HB3 H 12.736 -14.787 -3.051 1.00 . A A . 27 CYS HB3 1 1
17 20112 1 1 27 CYS HG H 10.396 -15.504 -3.957 1.00 . A A . 27 CYS HG 1 1
17 20113 1 1 27 CYS N N 12.010 -13.262 -5.087 1.00 . A A . 27 CYS N 1 1
17 20114 1 1 27 CYS O O 13.635 -16.076 -6.698 1.00 . A A . 27 CYS O 1 1
17 20115 1 1 27 CYS SG S 11.078 -16.174 -4.030 1.00 . A A . 27 CYS SG 1 1
17 20116 1 1 28 GLY C C 11.250 -16.863 -8.506 1.00 . A A . 28 GLY C 1 1
17 20117 1 1 28 GLY CA C 11.799 -15.452 -8.614 1.00 . A A . 28 GLY CA 1 1
17 20118 1 1 28 GLY H H 11.321 -14.030 -7.127 1.00 . A A . 28 GLY H 1 1
17 20119 1 1 28 GLY HA2 H 11.142 -14.876 -9.247 1.00 . A A . 28 GLY HA2 1 1
17 20120 1 1 28 GLY HA3 H 12.774 -15.494 -9.077 1.00 . A A . 28 GLY HA3 1 1
17 20121 1 1 28 GLY N N 11.920 -14.779 -7.333 1.00 . A A . 28 GLY N 1 1
17 20122 1 1 28 GLY O O 11.244 -17.604 -9.488 1.00 . A A . 28 GLY O 1 1
17 20123 1 1 29 CYS C C 8.903 -18.707 -7.869 1.00 . A A . 29 CYS C 1 1
17 20124 1 1 29 CYS CA C 10.228 -18.579 -7.129 1.00 . A A . 29 CYS CA 1 1
17 20125 1 1 29 CYS CB C 10.035 -18.884 -5.644 1.00 . A A . 29 CYS CB 1 1
17 20126 1 1 29 CYS H H 10.802 -16.615 -6.571 1.00 . A A . 29 CYS H 1 1
17 20127 1 1 29 CYS HA H 10.927 -19.288 -7.549 1.00 . A A . 29 CYS HA 1 1
17 20128 1 1 29 CYS HB2 H 9.940 -19.951 -5.518 1.00 . A A . 29 CYS HB2 1 1
17 20129 1 1 29 CYS HB3 H 10.899 -18.536 -5.097 1.00 . A A . 29 CYS HB3 1 1
17 20130 1 1 29 CYS HG H 7.957 -18.808 -4.676 1.00 . A A . 29 CYS HG 1 1
17 20131 1 1 29 CYS N N 10.781 -17.242 -7.321 1.00 . A A . 29 CYS N 1 1
17 20132 1 1 29 CYS O O 8.132 -17.752 -7.950 1.00 . A A . 29 CYS O 1 1
17 20133 1 1 29 CYS SG S 8.572 -18.111 -4.915 1.00 . A A . 29 CYS SG 1 1
17 20134 1 1 30 VAL C C 6.245 -20.405 -8.289 1.00 . A A . 30 VAL C 1 1
17 20135 1 1 30 VAL CA C 7.434 -20.114 -9.193 1.00 . A A . 30 VAL CA 1 1
17 20136 1 1 30 VAL CB C 7.586 -21.284 -10.181 1.00 . A A . 30 VAL CB 1 1
17 20137 1 1 30 VAL CG1 C 6.745 -21.042 -11.426 1.00 . A A . 30 VAL CG1 1 1
17 20138 1 1 30 VAL CG2 C 9.046 -21.505 -10.543 1.00 . A A . 30 VAL CG2 1 1
17 20139 1 1 30 VAL H H 9.320 -20.600 -8.352 1.00 . A A . 30 VAL H 1 1
17 20140 1 1 30 VAL HA H 7.228 -19.220 -9.765 1.00 . A A . 30 VAL HA 1 1
17 20141 1 1 30 VAL HB H 7.214 -22.174 -9.699 1.00 . A A . 30 VAL HB 1 1
17 20142 1 1 30 VAL HG11 H 5.781 -21.514 -11.305 1.00 . A A . 30 VAL HG11 1 1
17 20143 1 1 30 VAL HG12 H 7.246 -21.461 -12.286 1.00 . A A . 30 VAL HG12 1 1
17 20144 1 1 30 VAL HG13 H 6.610 -19.980 -11.570 1.00 . A A . 30 VAL HG13 1 1
17 20145 1 1 30 VAL HG21 H 9.117 -21.855 -11.561 1.00 . A A . 30 VAL HG21 1 1
17 20146 1 1 30 VAL HG22 H 9.472 -22.243 -9.878 1.00 . A A . 30 VAL HG22 1 1
17 20147 1 1 30 VAL HG23 H 9.588 -20.576 -10.442 1.00 . A A . 30 VAL HG23 1 1
17 20148 1 1 30 VAL N N 8.656 -19.882 -8.432 1.00 . A A . 30 VAL N 1 1
17 20149 1 1 30 VAL O O 6.355 -21.149 -7.313 1.00 . A A . 30 VAL O 1 1
17 20150 1 1 31 PHE C C 3.182 -21.299 -8.308 1.00 . A A . 31 PHE C 1 1
17 20151 1 1 31 PHE CA C 3.881 -20.019 -7.869 1.00 . A A . 31 PHE CA 1 1
17 20152 1 1 31 PHE CB C 2.942 -18.823 -8.039 1.00 . A A . 31 PHE CB 1 1
17 20153 1 1 31 PHE CD1 C 3.315 -17.330 -6.061 1.00 . A A . 31 PHE CD1 1 1
17 20154 1 1 31 PHE CD2 C 4.136 -16.622 -8.185 1.00 . A A . 31 PHE CD2 1 1
17 20155 1 1 31 PHE CE1 C 3.807 -16.178 -5.482 1.00 . A A . 31 PHE CE1 1 1
17 20156 1 1 31 PHE CE2 C 4.632 -15.468 -7.611 1.00 . A A . 31 PHE CE2 1 1
17 20157 1 1 31 PHE CG C 3.473 -17.565 -7.416 1.00 . A A . 31 PHE CG 1 1
17 20158 1 1 31 PHE CZ C 4.468 -15.246 -6.259 1.00 . A A . 31 PHE CZ 1 1
17 20159 1 1 31 PHE H H 5.089 -19.247 -9.424 1.00 . A A . 31 PHE H 1 1
17 20160 1 1 31 PHE HA H 4.151 -20.110 -6.827 1.00 . A A . 31 PHE HA 1 1
17 20161 1 1 31 PHE HB2 H 2.791 -18.638 -9.092 1.00 . A A . 31 PHE HB2 1 1
17 20162 1 1 31 PHE HB3 H 1.993 -19.050 -7.576 1.00 . A A . 31 PHE HB3 1 1
17 20163 1 1 31 PHE HD1 H 2.798 -18.058 -5.455 1.00 . A A . 31 PHE HD1 1 1
17 20164 1 1 31 PHE HD2 H 4.263 -16.796 -9.243 1.00 . A A . 31 PHE HD2 1 1
17 20165 1 1 31 PHE HE1 H 3.677 -16.006 -4.424 1.00 . A A . 31 PHE HE1 1 1
17 20166 1 1 31 PHE HE2 H 5.147 -14.740 -8.219 1.00 . A A . 31 PHE HE2 1 1
17 20167 1 1 31 PHE HZ H 4.855 -14.345 -5.808 1.00 . A A . 31 PHE HZ 1 1
17 20168 1 1 31 PHE N N 5.105 -19.821 -8.633 1.00 . A A . 31 PHE N 1 1
17 20169 1 1 31 PHE O O 3.025 -21.569 -9.500 1.00 . A A . 31 PHE O 1 1
17 20170 1 1 32 THR C C 0.769 -23.404 -6.812 1.00 . A A . 32 THR C 1 1
17 20171 1 1 32 THR CA C 2.092 -23.343 -7.565 1.00 . A A . 32 THR CA 1 1
17 20172 1 1 32 THR CB C 2.985 -24.516 -7.157 1.00 . A A . 32 THR CB 1 1
17 20173 1 1 32 THR CG2 C 4.395 -24.405 -7.691 1.00 . A A . 32 THR CG2 1 1
17 20174 1 1 32 THR H H 2.936 -21.792 -6.397 1.00 . A A . 32 THR H 1 1
17 20175 1 1 32 THR HA H 1.890 -23.409 -8.623 1.00 . A A . 32 THR HA 1 1
17 20176 1 1 32 THR HB H 2.557 -25.432 -7.539 1.00 . A A . 32 THR HB 1 1
17 20177 1 1 32 THR HG1 H 3.734 -24.009 -5.420 1.00 . A A . 32 THR HG1 1 1
17 20178 1 1 32 THR HG21 H 4.399 -23.776 -8.569 1.00 . A A . 32 THR HG21 1 1
17 20179 1 1 32 THR HG22 H 4.761 -25.387 -7.949 1.00 . A A . 32 THR HG22 1 1
17 20180 1 1 32 THR HG23 H 5.033 -23.970 -6.935 1.00 . A A . 32 THR HG23 1 1
17 20181 1 1 32 THR N N 2.772 -22.081 -7.319 1.00 . A A . 32 THR N 1 1
17 20182 1 1 32 THR O O 0.483 -22.561 -5.962 1.00 . A A . 32 THR O 1 1
17 20183 1 1 32 THR OG1 O 3.067 -24.618 -5.745 1.00 . A A . 32 THR OG1 1 1
17 20184 1 1 33 THR C C -1.223 -24.461 -4.975 1.00 . A A . 33 THR C 1 1
17 20185 1 1 33 THR CA C -1.327 -24.601 -6.491 1.00 . A A . 33 THR CA 1 1
17 20186 1 1 33 THR CB C -1.894 -25.979 -6.841 1.00 . A A . 33 THR CB 1 1
17 20187 1 1 33 THR CG2 C -3.306 -26.191 -6.336 1.00 . A A . 33 THR CG2 1 1
17 20188 1 1 33 THR H H 0.257 -25.053 -7.815 1.00 . A A . 33 THR H 1 1
17 20189 1 1 33 THR HA H -2.006 -23.844 -6.851 1.00 . A A . 33 THR HA 1 1
17 20190 1 1 33 THR HB H -1.268 -26.739 -6.399 1.00 . A A . 33 THR HB 1 1
17 20191 1 1 33 THR HG1 H -1.786 -25.332 -8.686 1.00 . A A . 33 THR HG1 1 1
17 20192 1 1 33 THR HG21 H -3.802 -26.926 -6.953 1.00 . A A . 33 THR HG21 1 1
17 20193 1 1 33 THR HG22 H -3.847 -25.257 -6.380 1.00 . A A . 33 THR HG22 1 1
17 20194 1 1 33 THR HG23 H -3.273 -26.541 -5.315 1.00 . A A . 33 THR HG23 1 1
17 20195 1 1 33 THR N N -0.032 -24.413 -7.131 1.00 . A A . 33 THR N 1 1
17 20196 1 1 33 THR O O -2.108 -23.887 -4.339 1.00 . A A . 33 THR O 1 1
17 20197 1 1 33 THR OG1 O -1.909 -26.174 -8.244 1.00 . A A . 33 THR OG1 1 1
17 20198 1 1 34 THR C C 0.410 -23.503 -2.503 1.00 . A A . 34 THR C 1 1
17 20199 1 1 34 THR CA C 0.023 -24.914 -2.944 1.00 . A A . 34 THR CA 1 1
17 20200 1 1 34 THR CB C 1.067 -25.925 -2.469 1.00 . A A . 34 THR CB 1 1
17 20201 1 1 34 THR CG2 C 0.748 -27.350 -2.864 1.00 . A A . 34 THR CG2 1 1
17 20202 1 1 34 THR H H 0.523 -25.445 -4.937 1.00 . A A . 34 THR H 1 1
17 20203 1 1 34 THR HA H -0.931 -25.153 -2.500 1.00 . A A . 34 THR HA 1 1
17 20204 1 1 34 THR HB H 1.123 -25.887 -1.390 1.00 . A A . 34 THR HB 1 1
17 20205 1 1 34 THR HG1 H 2.252 -24.968 -3.699 1.00 . A A . 34 THR HG1 1 1
17 20206 1 1 34 THR HG21 H 0.341 -27.364 -3.864 1.00 . A A . 34 THR HG21 1 1
17 20207 1 1 34 THR HG22 H 0.024 -27.762 -2.175 1.00 . A A . 34 THR HG22 1 1
17 20208 1 1 34 THR HG23 H 1.650 -27.943 -2.835 1.00 . A A . 34 THR HG23 1 1
17 20209 1 1 34 THR N N -0.153 -24.991 -4.391 1.00 . A A . 34 THR N 1 1
17 20210 1 1 34 THR O O 0.138 -23.116 -1.367 1.00 . A A . 34 THR O 1 1
17 20211 1 1 34 THR OG1 O 2.346 -25.610 -2.992 1.00 . A A . 34 THR OG1 1 1
17 20212 1 1 35 VAL C C 0.398 -20.358 -3.533 1.00 . A A . 35 VAL C 1 1
17 20213 1 1 35 VAL CA C 1.419 -21.369 -3.035 1.00 . A A . 35 VAL CA 1 1
17 20214 1 1 35 VAL CB C 2.793 -20.988 -3.609 1.00 . A A . 35 VAL CB 1 1
17 20215 1 1 35 VAL CG1 C 3.105 -19.531 -3.309 1.00 . A A . 35 VAL CG1 1 1
17 20216 1 1 35 VAL CG2 C 3.883 -21.891 -3.057 1.00 . A A . 35 VAL CG2 1 1
17 20217 1 1 35 VAL H H 1.229 -23.061 -4.289 1.00 . A A . 35 VAL H 1 1
17 20218 1 1 35 VAL HA H 1.475 -21.304 -1.957 1.00 . A A . 35 VAL HA 1 1
17 20219 1 1 35 VAL HB H 2.758 -21.111 -4.678 1.00 . A A . 35 VAL HB 1 1
17 20220 1 1 35 VAL HG11 H 4.084 -19.286 -3.691 1.00 . A A . 35 VAL HG11 1 1
17 20221 1 1 35 VAL HG12 H 3.082 -19.370 -2.242 1.00 . A A . 35 VAL HG12 1 1
17 20222 1 1 35 VAL HG13 H 2.366 -18.901 -3.784 1.00 . A A . 35 VAL HG13 1 1
17 20223 1 1 35 VAL HG21 H 4.713 -21.286 -2.720 1.00 . A A . 35 VAL HG21 1 1
17 20224 1 1 35 VAL HG22 H 4.219 -22.566 -3.830 1.00 . A A . 35 VAL HG22 1 1
17 20225 1 1 35 VAL HG23 H 3.493 -22.460 -2.227 1.00 . A A . 35 VAL HG23 1 1
17 20226 1 1 35 VAL N N 1.031 -22.730 -3.388 1.00 . A A . 35 VAL N 1 1
17 20227 1 1 35 VAL O O 0.235 -20.155 -4.737 1.00 . A A . 35 VAL O 1 1
17 20228 1 1 36 ARG C C -0.624 -17.401 -3.306 1.00 . A A . 36 ARG C 1 1
17 20229 1 1 36 ARG CA C -1.279 -18.716 -2.899 1.00 . A A . 36 ARG CA 1 1
17 20230 1 1 36 ARG CB C -2.193 -18.495 -1.691 1.00 . A A . 36 ARG CB 1 1
17 20231 1 1 36 ARG CD C -3.972 -19.429 -0.177 1.00 . A A . 36 ARG CD 1 1
17 20232 1 1 36 ARG CG C -3.033 -19.712 -1.339 1.00 . A A . 36 ARG CG 1 1
17 20233 1 1 36 ARG CZ C -4.049 -21.649 0.880 1.00 . A A . 36 ARG CZ 1 1
17 20234 1 1 36 ARG H H -0.083 -19.942 -1.655 1.00 . A A . 36 ARG H 1 1
17 20235 1 1 36 ARG HA H -1.874 -19.068 -3.728 1.00 . A A . 36 ARG HA 1 1
17 20236 1 1 36 ARG HB2 H -1.585 -18.242 -0.836 1.00 . A A . 36 ARG HB2 1 1
17 20237 1 1 36 ARG HB3 H -2.860 -17.673 -1.906 1.00 . A A . 36 ARG HB3 1 1
17 20238 1 1 36 ARG HD2 H -3.398 -19.025 0.643 1.00 . A A . 36 ARG HD2 1 1
17 20239 1 1 36 ARG HD3 H -4.707 -18.704 -0.494 1.00 . A A . 36 ARG HD3 1 1
17 20240 1 1 36 ARG HE H -5.625 -20.695 0.116 1.00 . A A . 36 ARG HE 1 1
17 20241 1 1 36 ARG HG2 H -3.620 -19.993 -2.200 1.00 . A A . 36 ARG HG2 1 1
17 20242 1 1 36 ARG HG3 H -2.374 -20.526 -1.069 1.00 . A A . 36 ARG HG3 1 1
17 20243 1 1 36 ARG HH11 H -2.221 -20.790 0.842 1.00 . A A . 36 ARG HH11 1 1
17 20244 1 1 36 ARG HH12 H -2.287 -22.359 1.571 1.00 . A A . 36 ARG HH12 1 1
17 20245 1 1 36 ARG HH21 H -5.724 -22.762 1.078 1.00 . A A . 36 ARG HH21 1 1
17 20246 1 1 36 ARG HH22 H -4.279 -23.479 1.707 1.00 . A A . 36 ARG HH22 1 1
17 20247 1 1 36 ARG N N -0.273 -19.724 -2.590 1.00 . A A . 36 ARG N 1 1
17 20248 1 1 36 ARG NE N -4.660 -20.635 0.276 1.00 . A A . 36 ARG NE 1 1
17 20249 1 1 36 ARG NH1 N -2.746 -21.594 1.117 1.00 . A A . 36 ARG NH1 1 1
17 20250 1 1 36 ARG NH2 N -4.741 -22.718 1.252 1.00 . A A . 36 ARG NH2 1 1
17 20251 1 1 36 ARG O O 0.464 -17.066 -2.839 1.00 . A A . 36 ARG O 1 1
17 20252 1 1 37 ARG C C -1.029 -14.292 -3.599 1.00 . A A . 37 ARG C 1 1
17 20253 1 1 37 ARG CA C -0.782 -15.376 -4.637 1.00 . A A . 37 ARG CA 1 1
17 20254 1 1 37 ARG CB C -1.424 -14.969 -5.966 1.00 . A A . 37 ARG CB 1 1
17 20255 1 1 37 ARG CD C -1.527 -13.275 -7.830 1.00 . A A . 37 ARG CD 1 1
17 20256 1 1 37 ARG CG C -0.901 -13.642 -6.496 1.00 . A A . 37 ARG CG 1 1
17 20257 1 1 37 ARG CZ C -3.716 -12.311 -8.429 1.00 . A A . 37 ARG CZ 1 1
17 20258 1 1 37 ARG H H -2.169 -16.976 -4.504 1.00 . A A . 37 ARG H 1 1
17 20259 1 1 37 ARG HA H 0.282 -15.481 -4.780 1.00 . A A . 37 ARG HA 1 1
17 20260 1 1 37 ARG HB2 H -1.223 -15.733 -6.702 1.00 . A A . 37 ARG HB2 1 1
17 20261 1 1 37 ARG HB3 H -2.491 -14.882 -5.829 1.00 . A A . 37 ARG HB3 1 1
17 20262 1 1 37 ARG HD2 H -1.136 -12.318 -8.141 1.00 . A A . 37 ARG HD2 1 1
17 20263 1 1 37 ARG HD3 H -1.261 -14.024 -8.558 1.00 . A A . 37 ARG HD3 1 1
17 20264 1 1 37 ARG HE H -3.440 -13.813 -7.146 1.00 . A A . 37 ARG HE 1 1
17 20265 1 1 37 ARG HG2 H -1.124 -12.866 -5.779 1.00 . A A . 37 ARG HG2 1 1
17 20266 1 1 37 ARG HG3 H 0.168 -13.719 -6.622 1.00 . A A . 37 ARG HG3 1 1
17 20267 1 1 37 ARG HH11 H -2.142 -11.444 -9.357 1.00 . A A . 37 ARG HH11 1 1
17 20268 1 1 37 ARG HH12 H -3.693 -10.791 -9.759 1.00 . A A . 37 ARG HH12 1 1
17 20269 1 1 37 ARG HH21 H -5.477 -12.958 -7.681 1.00 . A A . 37 ARG HH21 1 1
17 20270 1 1 37 ARG HH22 H -5.587 -11.648 -8.809 1.00 . A A . 37 ARG HH22 1 1
17 20271 1 1 37 ARG N N -1.299 -16.658 -4.175 1.00 . A A . 37 ARG N 1 1
17 20272 1 1 37 ARG NE N -2.983 -13.185 -7.744 1.00 . A A . 37 ARG NE 1 1
17 20273 1 1 37 ARG NH1 N -3.136 -11.444 -9.249 1.00 . A A . 37 ARG NH1 1 1
17 20274 1 1 37 ARG NH2 N -5.035 -12.305 -8.295 1.00 . A A . 37 ARG NH2 1 1
17 20275 1 1 37 ARG O O -2.083 -14.252 -2.963 1.00 . A A . 37 ARG O 1 1
17 20276 1 1 38 HIS C C 0.434 -11.038 -3.040 1.00 . A A . 38 HIS C 1 1
17 20277 1 1 38 HIS CA C -0.157 -12.325 -2.475 1.00 . A A . 38 HIS CA 1 1
17 20278 1 1 38 HIS CB C 0.549 -12.702 -1.172 1.00 . A A . 38 HIS CB 1 1
17 20279 1 1 38 HIS CD2 C 0.527 -15.164 -0.357 1.00 . A A . 38 HIS CD2 1 1
17 20280 1 1 38 HIS CE1 C -1.470 -15.187 0.547 1.00 . A A . 38 HIS CE1 1 1
17 20281 1 1 38 HIS CG C -0.007 -13.932 -0.522 1.00 . A A . 38 HIS CG 1 1
17 20282 1 1 38 HIS H H 0.763 -13.492 -3.974 1.00 . A A . 38 HIS H 1 1
17 20283 1 1 38 HIS HA H -1.206 -12.167 -2.272 1.00 . A A . 38 HIS HA 1 1
17 20284 1 1 38 HIS HB2 H 1.594 -12.881 -1.377 1.00 . A A . 38 HIS HB2 1 1
17 20285 1 1 38 HIS HB3 H 0.460 -11.885 -0.472 1.00 . A A . 38 HIS HB3 1 1
17 20286 1 1 38 HIS HD1 H -1.901 -13.238 0.093 1.00 . A A . 38 HIS HD1 1 1
17 20287 1 1 38 HIS HD2 H 1.503 -15.489 -0.690 1.00 . A A . 38 HIS HD2 1 1
17 20288 1 1 38 HIS HE1 H -2.364 -15.514 1.057 1.00 . A A . 38 HIS HE1 1 1
17 20289 1 1 38 HIS HE2 H -0.323 -16.882 0.501 1.00 . A A . 38 HIS HE2 1 1
17 20290 1 1 38 HIS N N -0.050 -13.413 -3.436 1.00 . A A . 38 HIS N 1 1
17 20291 1 1 38 HIS ND1 N -1.260 -13.979 0.054 1.00 . A A . 38 HIS ND1 1 1
17 20292 1 1 38 HIS NE2 N -0.402 -15.925 0.309 1.00 . A A . 38 HIS NE2 1 1
17 20293 1 1 38 HIS O O 1.236 -11.072 -3.971 1.00 . A A . 38 HIS O 1 1
17 20294 1 1 39 HIS C C 1.103 -7.800 -1.799 1.00 . A A . 39 HIS C 1 1
17 20295 1 1 39 HIS CA C 0.513 -8.613 -2.943 1.00 . A A . 39 HIS CA 1 1
17 20296 1 1 39 HIS CB C -0.623 -7.825 -3.600 1.00 . A A . 39 HIS CB 1 1
17 20297 1 1 39 HIS CD2 C -2.555 -9.021 -4.849 1.00 . A A . 39 HIS CD2 1 1
17 20298 1 1 39 HIS CE1 C -1.490 -9.503 -6.704 1.00 . A A . 39 HIS CE1 1 1
17 20299 1 1 39 HIS CG C -1.290 -8.552 -4.726 1.00 . A A . 39 HIS CG 1 1
17 20300 1 1 39 HIS H H -0.621 -9.945 -1.743 1.00 . A A . 39 HIS H 1 1
17 20301 1 1 39 HIS HA H 1.285 -8.788 -3.677 1.00 . A A . 39 HIS HA 1 1
17 20302 1 1 39 HIS HB2 H -1.375 -7.605 -2.856 1.00 . A A . 39 HIS HB2 1 1
17 20303 1 1 39 HIS HB3 H -0.230 -6.898 -3.990 1.00 . A A . 39 HIS HB3 1 1
17 20304 1 1 39 HIS HD1 H 0.284 -8.663 -6.122 1.00 . A A . 39 HIS HD1 1 1
17 20305 1 1 39 HIS HD2 H -3.340 -8.949 -4.110 1.00 . A A . 39 HIS HD2 1 1
17 20306 1 1 39 HIS HE1 H -1.265 -9.873 -7.693 1.00 . A A . 39 HIS HE1 1 1
17 20307 1 1 39 HIS HE2 H -3.430 -10.097 -6.425 1.00 . A A . 39 HIS HE2 1 1
17 20308 1 1 39 HIS N N 0.027 -9.908 -2.479 1.00 . A A . 39 HIS N 1 1
17 20309 1 1 39 HIS ND1 N -0.649 -8.870 -5.904 1.00 . A A . 39 HIS ND1 1 1
17 20310 1 1 39 HIS NE2 N -2.652 -9.607 -6.086 1.00 . A A . 39 HIS NE2 1 1
17 20311 1 1 39 HIS O O 0.604 -7.839 -0.675 1.00 . A A . 39 HIS O 1 1
17 20312 1 1 40 CYS C C 2.112 -4.792 -1.175 1.00 . A A . 40 CYS C 1 1
17 20313 1 1 40 CYS CA C 2.782 -6.163 -1.122 1.00 . A A . 40 CYS CA 1 1
17 20314 1 1 40 CYS CB C 4.279 -6.047 -1.425 1.00 . A A . 40 CYS CB 1 1
17 20315 1 1 40 CYS H H 2.472 -7.000 -3.023 1.00 . A A . 40 CYS H 1 1
17 20316 1 1 40 CYS HA H 2.642 -6.587 -0.138 1.00 . A A . 40 CYS HA 1 1
17 20317 1 1 40 CYS HB2 H 4.755 -6.999 -1.232 1.00 . A A . 40 CYS HB2 1 1
17 20318 1 1 40 CYS HB3 H 4.410 -5.792 -2.467 1.00 . A A . 40 CYS HB3 1 1
17 20319 1 1 40 CYS HG H 4.541 -4.517 0.262 1.00 . A A . 40 CYS HG 1 1
17 20320 1 1 40 CYS N N 2.143 -7.028 -2.102 1.00 . A A . 40 CYS N 1 1
17 20321 1 1 40 CYS O O 1.789 -4.291 -2.252 1.00 . A A . 40 CYS O 1 1
17 20322 1 1 40 CYS SG S 5.135 -4.799 -0.438 1.00 . A A . 40 CYS SG 1 1
17 20323 1 1 41 ARG C C 2.062 -1.753 -0.349 1.00 . A A . 41 ARG C 1 1
17 20324 1 1 41 ARG CA C 1.181 -2.921 0.087 1.00 . A A . 41 ARG CA 1 1
17 20325 1 1 41 ARG CB C 0.695 -2.694 1.518 1.00 . A A . 41 ARG CB 1 1
17 20326 1 1 41 ARG CD C -1.527 -3.826 1.229 1.00 . A A . 41 ARG CD 1 1
17 20327 1 1 41 ARG CG C -0.233 -3.788 2.022 1.00 . A A . 41 ARG CG 1 1
17 20328 1 1 41 ARG CZ C -3.128 -4.590 2.929 1.00 . A A . 41 ARG CZ 1 1
17 20329 1 1 41 ARG H H 2.119 -4.674 0.821 1.00 . A A . 41 ARG H 1 1
17 20330 1 1 41 ARG HA H 0.322 -2.973 -0.563 1.00 . A A . 41 ARG HA 1 1
17 20331 1 1 41 ARG HB2 H 1.551 -2.646 2.175 1.00 . A A . 41 ARG HB2 1 1
17 20332 1 1 41 ARG HB3 H 0.165 -1.755 1.561 1.00 . A A . 41 ARG HB3 1 1
17 20333 1 1 41 ARG HD2 H -1.971 -2.841 1.239 1.00 . A A . 41 ARG HD2 1 1
17 20334 1 1 41 ARG HD3 H -1.303 -4.108 0.210 1.00 . A A . 41 ARG HD3 1 1
17 20335 1 1 41 ARG HE H -2.645 -5.605 1.282 1.00 . A A . 41 ARG HE 1 1
17 20336 1 1 41 ARG HG2 H 0.265 -4.741 1.926 1.00 . A A . 41 ARG HG2 1 1
17 20337 1 1 41 ARG HG3 H -0.462 -3.601 3.060 1.00 . A A . 41 ARG HG3 1 1
17 20338 1 1 41 ARG HH11 H -2.289 -2.789 3.296 1.00 . A A . 41 ARG HH11 1 1
17 20339 1 1 41 ARG HH12 H -3.418 -3.337 4.489 1.00 . A A . 41 ARG HH12 1 1
17 20340 1 1 41 ARG HH21 H -4.129 -6.344 2.847 1.00 . A A . 41 ARG HH21 1 1
17 20341 1 1 41 ARG HH22 H -4.459 -5.365 4.237 1.00 . A A . 41 ARG HH22 1 1
17 20342 1 1 41 ARG N N 1.864 -4.212 -0.005 1.00 . A A . 41 ARG N 1 1
17 20343 1 1 41 ARG NE N -2.481 -4.780 1.786 1.00 . A A . 41 ARG NE 1 1
17 20344 1 1 41 ARG NH1 N -2.928 -3.482 3.629 1.00 . A A . 41 ARG NH1 1 1
17 20345 1 1 41 ARG NH2 N -3.976 -5.508 3.374 1.00 . A A . 41 ARG NH2 1 1
17 20346 1 1 41 ARG O O 1.594 -0.620 -0.443 1.00 . A A . 41 ARG O 1 1
17 20347 1 1 42 ASN C C 4.489 -1.008 -2.546 1.00 . A A . 42 ASN C 1 1
17 20348 1 1 42 ASN CA C 4.260 -0.983 -1.038 1.00 . A A . 42 ASN CA 1 1
17 20349 1 1 42 ASN CB C 5.595 -1.133 -0.309 1.00 . A A . 42 ASN CB 1 1
17 20350 1 1 42 ASN CG C 5.490 -0.818 1.166 1.00 . A A . 42 ASN CG 1 1
17 20351 1 1 42 ASN H H 3.651 -2.943 -0.540 1.00 . A A . 42 ASN H 1 1
17 20352 1 1 42 ASN HA H 3.825 -0.029 -0.781 1.00 . A A . 42 ASN HA 1 1
17 20353 1 1 42 ASN HB2 H 5.942 -2.150 -0.415 1.00 . A A . 42 ASN HB2 1 1
17 20354 1 1 42 ASN HB3 H 6.316 -0.465 -0.750 1.00 . A A . 42 ASN HB3 1 1
17 20355 1 1 42 ASN HD21 H 6.354 -2.546 1.626 1.00 . A A . 42 ASN HD21 1 1
17 20356 1 1 42 ASN HD22 H 5.902 -1.552 2.963 1.00 . A A . 42 ASN HD22 1 1
17 20357 1 1 42 ASN N N 3.332 -2.025 -0.615 1.00 . A A . 42 ASN N 1 1
17 20358 1 1 42 ASN ND2 N 5.964 -1.730 2.003 1.00 . A A . 42 ASN ND2 1 1
17 20359 1 1 42 ASN O O 4.025 -0.126 -3.266 1.00 . A A . 42 ASN O 1 1
17 20360 1 1 42 ASN OD1 O 4.990 0.237 1.547 1.00 . A A . 42 ASN OD1 1 1
17 20361 1 1 43 CYS C C 4.313 -2.596 -5.232 1.00 . A A . 43 CYS C 1 1
17 20362 1 1 43 CYS CA C 5.523 -2.118 -4.438 1.00 . A A . 43 CYS CA 1 1
17 20363 1 1 43 CYS CB C 6.709 -3.058 -4.665 1.00 . A A . 43 CYS CB 1 1
17 20364 1 1 43 CYS H H 5.574 -2.678 -2.396 1.00 . A A . 43 CYS H 1 1
17 20365 1 1 43 CYS HA H 5.795 -1.131 -4.782 1.00 . A A . 43 CYS HA 1 1
17 20366 1 1 43 CYS HB2 H 6.975 -3.042 -5.710 1.00 . A A . 43 CYS HB2 1 1
17 20367 1 1 43 CYS HB3 H 7.550 -2.712 -4.082 1.00 . A A . 43 CYS HB3 1 1
17 20368 1 1 43 CYS HG H 7.128 -5.310 -4.536 1.00 . A A . 43 CYS HG 1 1
17 20369 1 1 43 CYS N N 5.222 -2.008 -3.017 1.00 . A A . 43 CYS N 1 1
17 20370 1 1 43 CYS O O 4.190 -2.315 -6.425 1.00 . A A . 43 CYS O 1 1
17 20371 1 1 43 CYS SG S 6.398 -4.780 -4.208 1.00 . A A . 43 CYS SG 1 1
17 20372 1 1 44 GLY C C 2.492 -4.956 -6.148 1.00 . A A . 44 GLY C 1 1
17 20373 1 1 44 GLY CA C 2.214 -3.794 -5.217 1.00 . A A . 44 GLY CA 1 1
17 20374 1 1 44 GLY H H 3.556 -3.490 -3.608 1.00 . A A . 44 GLY H 1 1
17 20375 1 1 44 GLY HA2 H 1.509 -4.112 -4.463 1.00 . A A . 44 GLY HA2 1 1
17 20376 1 1 44 GLY HA3 H 1.776 -2.988 -5.787 1.00 . A A . 44 GLY HA3 1 1
17 20377 1 1 44 GLY N N 3.412 -3.305 -4.559 1.00 . A A . 44 GLY N 1 1
17 20378 1 1 44 GLY O O 1.723 -5.225 -7.067 1.00 . A A . 44 GLY O 1 1
17 20379 1 1 45 TYR C C 3.567 -8.095 -6.042 1.00 . A A . 45 TYR C 1 1
17 20380 1 1 45 TYR CA C 3.970 -6.796 -6.721 1.00 . A A . 45 TYR CA 1 1
17 20381 1 1 45 TYR CB C 5.474 -6.796 -6.998 1.00 . A A . 45 TYR CB 1 1
17 20382 1 1 45 TYR CD1 C 5.275 -5.016 -8.779 1.00 . A A . 45 TYR CD1 1 1
17 20383 1 1 45 TYR CD2 C 7.122 -4.905 -7.277 1.00 . A A . 45 TYR CD2 1 1
17 20384 1 1 45 TYR CE1 C 5.723 -3.877 -9.423 1.00 . A A . 45 TYR CE1 1 1
17 20385 1 1 45 TYR CE2 C 7.577 -3.766 -7.915 1.00 . A A . 45 TYR CE2 1 1
17 20386 1 1 45 TYR CG C 5.966 -5.547 -7.697 1.00 . A A . 45 TYR CG 1 1
17 20387 1 1 45 TYR CZ C 6.875 -3.256 -8.986 1.00 . A A . 45 TYR CZ 1 1
17 20388 1 1 45 TYR H H 4.162 -5.396 -5.153 1.00 . A A . 45 TYR H 1 1
17 20389 1 1 45 TYR HA H 3.439 -6.728 -7.660 1.00 . A A . 45 TYR HA 1 1
17 20390 1 1 45 TYR HB2 H 6.003 -6.883 -6.064 1.00 . A A . 45 TYR HB2 1 1
17 20391 1 1 45 TYR HB3 H 5.714 -7.642 -7.623 1.00 . A A . 45 TYR HB3 1 1
17 20392 1 1 45 TYR HD1 H 4.371 -5.505 -9.117 1.00 . A A . 45 TYR HD1 1 1
17 20393 1 1 45 TYR HD2 H 7.671 -5.307 -6.438 1.00 . A A . 45 TYR HD2 1 1
17 20394 1 1 45 TYR HE1 H 5.171 -3.479 -10.261 1.00 . A A . 45 TYR HE1 1 1
17 20395 1 1 45 TYR HE2 H 8.479 -3.280 -7.573 1.00 . A A . 45 TYR HE2 1 1
17 20396 1 1 45 TYR HH H 7.082 -1.347 -9.108 1.00 . A A . 45 TYR HH 1 1
17 20397 1 1 45 TYR N N 3.593 -5.652 -5.904 1.00 . A A . 45 TYR N 1 1
17 20398 1 1 45 TYR O O 3.286 -8.120 -4.844 1.00 . A A . 45 TYR O 1 1
17 20399 1 1 45 TYR OH O 7.324 -2.121 -9.623 1.00 . A A . 45 TYR OH 1 1
17 20400 1 1 46 VAL C C 4.313 -11.116 -5.548 1.00 . A A . 46 VAL C 1 1
17 20401 1 1 46 VAL CA C 3.149 -10.469 -6.289 1.00 . A A . 46 VAL CA 1 1
17 20402 1 1 46 VAL CB C 2.662 -11.420 -7.398 1.00 . A A . 46 VAL CB 1 1
17 20403 1 1 46 VAL CG1 C 2.408 -12.805 -6.827 1.00 . A A . 46 VAL CG1 1 1
17 20404 1 1 46 VAL CG2 C 1.408 -10.870 -8.066 1.00 . A A . 46 VAL CG2 1 1
17 20405 1 1 46 VAL H H 3.757 -9.072 -7.767 1.00 . A A . 46 VAL H 1 1
17 20406 1 1 46 VAL HA H 2.337 -10.303 -5.597 1.00 . A A . 46 VAL HA 1 1
17 20407 1 1 46 VAL HB H 3.438 -11.500 -8.145 1.00 . A A . 46 VAL HB 1 1
17 20408 1 1 46 VAL HG11 H 3.329 -13.202 -6.426 1.00 . A A . 46 VAL HG11 1 1
17 20409 1 1 46 VAL HG12 H 2.046 -13.457 -7.608 1.00 . A A . 46 VAL HG12 1 1
17 20410 1 1 46 VAL HG13 H 1.673 -12.740 -6.040 1.00 . A A . 46 VAL HG13 1 1
17 20411 1 1 46 VAL HG21 H 1.227 -11.401 -8.990 1.00 . A A . 46 VAL HG21 1 1
17 20412 1 1 46 VAL HG22 H 1.544 -9.819 -8.276 1.00 . A A . 46 VAL HG22 1 1
17 20413 1 1 46 VAL HG23 H 0.562 -10.999 -7.407 1.00 . A A . 46 VAL HG23 1 1
17 20414 1 1 46 VAL N N 3.528 -9.170 -6.820 1.00 . A A . 46 VAL N 1 1
17 20415 1 1 46 VAL O O 5.416 -11.236 -6.082 1.00 . A A . 46 VAL O 1 1
17 20416 1 1 47 LEU C C 4.534 -13.467 -2.885 1.00 . A A . 47 LEU C 1 1
17 20417 1 1 47 LEU CA C 5.076 -12.184 -3.499 1.00 . A A . 47 LEU CA 1 1
17 20418 1 1 47 LEU CB C 5.533 -11.266 -2.355 1.00 . A A . 47 LEU CB 1 1
17 20419 1 1 47 LEU CD1 C 7.686 -10.335 -3.250 1.00 . A A . 47 LEU CD1 1 1
17 20420 1 1 47 LEU CD2 C 5.533 -9.199 -3.788 1.00 . A A . 47 LEU CD2 1 1
17 20421 1 1 47 LEU CG C 6.295 -9.998 -2.749 1.00 . A A . 47 LEU CG 1 1
17 20422 1 1 47 LEU H H 3.154 -11.429 -3.948 1.00 . A A . 47 LEU H 1 1
17 20423 1 1 47 LEU HA H 5.920 -12.422 -4.130 1.00 . A A . 47 LEU HA 1 1
17 20424 1 1 47 LEU HB2 H 4.658 -10.968 -1.798 1.00 . A A . 47 LEU HB2 1 1
17 20425 1 1 47 LEU HB3 H 6.168 -11.844 -1.699 1.00 . A A . 47 LEU HB3 1 1
17 20426 1 1 47 LEU HD11 H 7.658 -11.270 -3.787 1.00 . A A . 47 LEU HD11 1 1
17 20427 1 1 47 LEU HD12 H 8.359 -10.421 -2.410 1.00 . A A . 47 LEU HD12 1 1
17 20428 1 1 47 LEU HD13 H 8.029 -9.551 -3.908 1.00 . A A . 47 LEU HD13 1 1
17 20429 1 1 47 LEU HD21 H 4.491 -9.473 -3.760 1.00 . A A . 47 LEU HD21 1 1
17 20430 1 1 47 LEU HD22 H 5.938 -9.409 -4.767 1.00 . A A . 47 LEU HD22 1 1
17 20431 1 1 47 LEU HD23 H 5.634 -8.144 -3.574 1.00 . A A . 47 LEU HD23 1 1
17 20432 1 1 47 LEU HG H 6.404 -9.378 -1.873 1.00 . A A . 47 LEU HG 1 1
17 20433 1 1 47 LEU N N 4.056 -11.539 -4.317 1.00 . A A . 47 LEU N 1 1
17 20434 1 1 47 LEU O O 3.394 -13.510 -2.424 1.00 . A A . 47 LEU O 1 1
17 20435 1 1 48 CYS C C 5.086 -15.612 -0.720 1.00 . A A . 48 CYS C 1 1
17 20436 1 1 48 CYS CA C 4.965 -15.752 -2.231 1.00 . A A . 48 CYS CA 1 1
17 20437 1 1 48 CYS CB C 5.832 -16.909 -2.736 1.00 . A A . 48 CYS CB 1 1
17 20438 1 1 48 CYS H H 6.272 -14.397 -3.193 1.00 . A A . 48 CYS H 1 1
17 20439 1 1 48 CYS HA H 3.932 -15.935 -2.485 1.00 . A A . 48 CYS HA 1 1
17 20440 1 1 48 CYS HB2 H 5.298 -17.840 -2.596 1.00 . A A . 48 CYS HB2 1 1
17 20441 1 1 48 CYS HB3 H 6.029 -16.769 -3.788 1.00 . A A . 48 CYS HB3 1 1
17 20442 1 1 48 CYS HG H 7.278 -16.930 -0.954 1.00 . A A . 48 CYS HG 1 1
17 20443 1 1 48 CYS N N 5.365 -14.496 -2.840 1.00 . A A . 48 CYS N 1 1
17 20444 1 1 48 CYS O O 5.567 -14.586 -0.235 1.00 . A A . 48 CYS O 1 1
17 20445 1 1 48 CYS SG S 7.425 -17.061 -1.893 1.00 . A A . 48 CYS SG 1 1
17 20446 1 1 49 GLY C C 6.121 -16.107 1.948 1.00 . A A . 49 GLY C 1 1
17 20447 1 1 49 GLY CA C 4.738 -16.510 1.475 1.00 . A A . 49 GLY CA 1 1
17 20448 1 1 49 GLY H H 4.269 -17.408 -0.381 1.00 . A A . 49 GLY H 1 1
17 20449 1 1 49 GLY HA2 H 4.024 -15.774 1.815 1.00 . A A . 49 GLY HA2 1 1
17 20450 1 1 49 GLY HA3 H 4.486 -17.467 1.908 1.00 . A A . 49 GLY HA3 1 1
17 20451 1 1 49 GLY N N 4.652 -16.611 0.034 1.00 . A A . 49 GLY N 1 1
17 20452 1 1 49 GLY O O 6.270 -15.136 2.689 1.00 . A A . 49 GLY O 1 1
17 20453 1 1 50 ASP C C 8.957 -15.174 1.593 1.00 . A A . 50 ASP C 1 1
17 20454 1 1 50 ASP CA C 8.515 -16.599 1.902 1.00 . A A . 50 ASP CA 1 1
17 20455 1 1 50 ASP CB C 9.459 -17.588 1.221 1.00 . A A . 50 ASP CB 1 1
17 20456 1 1 50 ASP CG C 9.398 -18.970 1.839 1.00 . A A . 50 ASP CG 1 1
17 20457 1 1 50 ASP H H 6.934 -17.623 0.934 1.00 . A A . 50 ASP H 1 1
17 20458 1 1 50 ASP HA H 8.587 -16.731 2.972 1.00 . A A . 50 ASP HA 1 1
17 20459 1 1 50 ASP HB2 H 9.190 -17.670 0.179 1.00 . A A . 50 ASP HB2 1 1
17 20460 1 1 50 ASP HB3 H 10.469 -17.219 1.298 1.00 . A A . 50 ASP HB3 1 1
17 20461 1 1 50 ASP N N 7.128 -16.861 1.517 1.00 . A A . 50 ASP N 1 1
17 20462 1 1 50 ASP O O 9.728 -14.576 2.344 1.00 . A A . 50 ASP O 1 1
17 20463 1 1 50 ASP OD1 O 8.697 -19.134 2.860 1.00 . A A . 50 ASP OD1 1 1
17 20464 1 1 50 ASP OD2 O 10.057 -19.888 1.307 1.00 . A A . 50 ASP OD2 1 1
17 20465 1 1 51 CYS C C 7.847 -12.269 0.646 1.00 . A A . 51 CYS C 1 1
17 20466 1 1 51 CYS CA C 8.820 -13.287 0.070 1.00 . A A . 51 CYS CA 1 1
17 20467 1 1 51 CYS CB C 8.855 -13.182 -1.455 1.00 . A A . 51 CYS CB 1 1
17 20468 1 1 51 CYS H H 7.853 -15.166 -0.067 1.00 . A A . 51 CYS H 1 1
17 20469 1 1 51 CYS HA H 9.809 -13.078 0.451 1.00 . A A . 51 CYS HA 1 1
17 20470 1 1 51 CYS HB2 H 8.151 -13.887 -1.873 1.00 . A A . 51 CYS HB2 1 1
17 20471 1 1 51 CYS HB3 H 8.573 -12.181 -1.750 1.00 . A A . 51 CYS HB3 1 1
17 20472 1 1 51 CYS HG H 11.071 -12.823 -1.924 1.00 . A A . 51 CYS HG 1 1
17 20473 1 1 51 CYS N N 8.470 -14.640 0.482 1.00 . A A . 51 CYS N 1 1
17 20474 1 1 51 CYS O O 8.010 -11.063 0.460 1.00 . A A . 51 CYS O 1 1
17 20475 1 1 51 CYS SG S 10.477 -13.535 -2.172 1.00 . A A . 51 CYS SG 1 1
17 20476 1 1 52 SER C C 5.650 -12.315 3.443 1.00 . A A . 52 SER C 1 1
17 20477 1 1 52 SER CA C 5.847 -11.904 1.987 1.00 . A A . 52 SER CA 1 1
17 20478 1 1 52 SER CB C 4.519 -11.987 1.230 1.00 . A A . 52 SER CB 1 1
17 20479 1 1 52 SER H H 6.776 -13.728 1.504 1.00 . A A . 52 SER H 1 1
17 20480 1 1 52 SER HA H 6.213 -10.887 1.951 1.00 . A A . 52 SER HA 1 1
17 20481 1 1 52 SER HB2 H 3.922 -11.116 1.456 1.00 . A A . 52 SER HB2 1 1
17 20482 1 1 52 SER HB3 H 4.713 -12.024 0.168 1.00 . A A . 52 SER HB3 1 1
17 20483 1 1 52 SER HG H 3.650 -13.698 0.828 1.00 . A A . 52 SER HG 1 1
17 20484 1 1 52 SER N N 6.841 -12.761 1.364 1.00 . A A . 52 SER N 1 1
17 20485 1 1 52 SER O O 4.593 -12.076 4.028 1.00 . A A . 52 SER O 1 1
17 20486 1 1 52 SER OG O 3.790 -13.146 1.601 1.00 . A A . 52 SER OG 1 1
17 20487 1 1 53 ARG C C 6.900 -12.184 6.368 1.00 . A A . 53 ARG C 1 1
17 20488 1 1 53 ARG CA C 6.622 -13.351 5.424 1.00 . A A . 53 ARG CA 1 1
17 20489 1 1 53 ARG CB C 7.611 -14.493 5.707 1.00 . A A . 53 ARG CB 1 1
17 20490 1 1 53 ARG CD C 8.070 -16.961 5.656 1.00 . A A . 53 ARG CD 1 1
17 20491 1 1 53 ARG CG C 7.196 -15.835 5.130 1.00 . A A . 53 ARG CG 1 1
17 20492 1 1 53 ARG CZ C 6.661 -18.937 5.253 1.00 . A A . 53 ARG CZ 1 1
17 20493 1 1 53 ARG H H 7.505 -13.067 3.516 1.00 . A A . 53 ARG H 1 1
17 20494 1 1 53 ARG HA H 5.619 -13.707 5.606 1.00 . A A . 53 ARG HA 1 1
17 20495 1 1 53 ARG HB2 H 8.571 -14.233 5.283 1.00 . A A . 53 ARG HB2 1 1
17 20496 1 1 53 ARG HB3 H 7.719 -14.602 6.776 1.00 . A A . 53 ARG HB3 1 1
17 20497 1 1 53 ARG HD2 H 9.104 -16.715 5.468 1.00 . A A . 53 ARG HD2 1 1
17 20498 1 1 53 ARG HD3 H 7.911 -17.059 6.720 1.00 . A A . 53 ARG HD3 1 1
17 20499 1 1 53 ARG HE H 8.415 -18.588 4.369 1.00 . A A . 53 ARG HE 1 1
17 20500 1 1 53 ARG HG2 H 6.169 -16.031 5.401 1.00 . A A . 53 ARG HG2 1 1
17 20501 1 1 53 ARG HG3 H 7.286 -15.797 4.058 1.00 . A A . 53 ARG HG3 1 1
17 20502 1 1 53 ARG HH11 H 5.911 -17.619 6.587 1.00 . A A . 53 ARG HH11 1 1
17 20503 1 1 53 ARG HH12 H 4.934 -19.020 6.299 1.00 . A A . 53 ARG HH12 1 1
17 20504 1 1 53 ARG HH21 H 7.132 -20.432 3.976 1.00 . A A . 53 ARG HH21 1 1
17 20505 1 1 53 ARG HH22 H 5.624 -20.615 4.807 1.00 . A A . 53 ARG HH22 1 1
17 20506 1 1 53 ARG N N 6.682 -12.923 4.029 1.00 . A A . 53 ARG N 1 1
17 20507 1 1 53 ARG NE N 7.764 -18.236 5.012 1.00 . A A . 53 ARG NE 1 1
17 20508 1 1 53 ARG NH1 N 5.761 -18.489 6.117 1.00 . A A . 53 ARG NH1 1 1
17 20509 1 1 53 ARG NH2 N 6.456 -20.090 4.628 1.00 . A A . 53 ARG NH2 1 1
17 20510 1 1 53 ARG O O 6.589 -12.258 7.558 1.00 . A A . 53 ARG O 1 1
17 20511 1 1 54 HIS C C 6.601 -9.072 6.897 1.00 . A A . 54 HIS C 1 1
17 20512 1 1 54 HIS CA C 7.818 -9.956 6.677 1.00 . A A . 54 HIS CA 1 1
17 20513 1 1 54 HIS CB C 8.928 -9.124 6.036 1.00 . A A . 54 HIS CB 1 1
17 20514 1 1 54 HIS CD2 C 10.779 -10.638 5.036 1.00 . A A . 54 HIS CD2 1 1
17 20515 1 1 54 HIS CE1 C 12.264 -10.422 6.635 1.00 . A A . 54 HIS CE1 1 1
17 20516 1 1 54 HIS CG C 10.250 -9.820 5.977 1.00 . A A . 54 HIS CG 1 1
17 20517 1 1 54 HIS H H 7.739 -11.094 4.898 1.00 . A A . 54 HIS H 1 1
17 20518 1 1 54 HIS HA H 8.157 -10.327 7.631 1.00 . A A . 54 HIS HA 1 1
17 20519 1 1 54 HIS HB2 H 8.639 -8.873 5.030 1.00 . A A . 54 HIS HB2 1 1
17 20520 1 1 54 HIS HB3 H 9.055 -8.212 6.602 1.00 . A A . 54 HIS HB3 1 1
17 20521 1 1 54 HIS HD1 H 11.117 -9.181 7.787 1.00 . A A . 54 HIS HD1 1 1
17 20522 1 1 54 HIS HD2 H 10.302 -10.951 4.119 1.00 . A A . 54 HIS HD2 1 1
17 20523 1 1 54 HIS HE1 H 13.167 -10.519 7.218 1.00 . A A . 54 HIS HE1 1 1
17 20524 1 1 54 HIS HE2 H 12.639 -11.611 5.008 1.00 . A A . 54 HIS HE2 1 1
17 20525 1 1 54 HIS N N 7.497 -11.115 5.849 1.00 . A A . 54 HIS N 1 1
17 20526 1 1 54 HIS ND1 N 11.204 -9.707 6.964 1.00 . A A . 54 HIS ND1 1 1
17 20527 1 1 54 HIS NE2 N 12.031 -10.996 5.469 1.00 . A A . 54 HIS NE2 1 1
17 20528 1 1 54 HIS O O 5.607 -9.161 6.175 1.00 . A A . 54 HIS O 1 1
17 20529 1 1 55 ARG C C 6.198 -5.905 8.570 1.00 . A A . 55 ARG C 1 1
17 20530 1 1 55 ARG CA C 5.625 -7.276 8.214 1.00 . A A . 55 ARG CA 1 1
17 20531 1 1 55 ARG CB C 4.773 -7.827 9.358 1.00 . A A . 55 ARG CB 1 1
17 20532 1 1 55 ARG CD C 3.185 -9.624 10.132 1.00 . A A . 55 ARG CD 1 1
17 20533 1 1 55 ARG CG C 4.126 -9.165 9.030 1.00 . A A . 55 ARG CG 1 1
17 20534 1 1 55 ARG CZ C 4.620 -10.780 11.756 1.00 . A A . 55 ARG CZ 1 1
17 20535 1 1 55 ARG H H 7.527 -8.172 8.416 1.00 . A A . 55 ARG H 1 1
17 20536 1 1 55 ARG HA H 5.008 -7.175 7.333 1.00 . A A . 55 ARG HA 1 1
17 20537 1 1 55 ARG HB2 H 5.394 -7.951 10.232 1.00 . A A . 55 ARG HB2 1 1
17 20538 1 1 55 ARG HB3 H 3.988 -7.119 9.577 1.00 . A A . 55 ARG HB3 1 1
17 20539 1 1 55 ARG HD2 H 2.382 -8.907 10.224 1.00 . A A . 55 ARG HD2 1 1
17 20540 1 1 55 ARG HD3 H 2.778 -10.587 9.860 1.00 . A A . 55 ARG HD3 1 1
17 20541 1 1 55 ARG HE H 3.741 -9.017 12.064 1.00 . A A . 55 ARG HE 1 1
17 20542 1 1 55 ARG HG2 H 3.567 -9.066 8.112 1.00 . A A . 55 ARG HG2 1 1
17 20543 1 1 55 ARG HG3 H 4.902 -9.905 8.901 1.00 . A A . 55 ARG HG3 1 1
17 20544 1 1 55 ARG HH11 H 4.377 -11.750 9.999 1.00 . A A . 55 ARG HH11 1 1
17 20545 1 1 55 ARG HH12 H 5.381 -12.555 11.159 1.00 . A A . 55 ARG HH12 1 1
17 20546 1 1 55 ARG HH21 H 5.053 -10.072 13.597 1.00 . A A . 55 ARG HH21 1 1
17 20547 1 1 55 ARG HH22 H 5.762 -11.603 13.206 1.00 . A A . 55 ARG HH22 1 1
17 20548 1 1 55 ARG N N 6.700 -8.203 7.894 1.00 . A A . 55 ARG N 1 1
17 20549 1 1 55 ARG NE N 3.862 -9.743 11.418 1.00 . A A . 55 ARG NE 1 1
17 20550 1 1 55 ARG NH1 N 4.807 -11.777 10.900 1.00 . A A . 55 ARG NH1 1 1
17 20551 1 1 55 ARG NH2 N 5.192 -10.821 12.950 1.00 . A A . 55 ARG NH2 1 1
17 20552 1 1 55 ARG O O 7.190 -5.804 9.292 1.00 . A A . 55 ARG O 1 1
17 20553 1 1 56 ALA C C 4.947 -2.468 8.089 1.00 . A A . 56 ALA C 1 1
17 20554 1 1 56 ALA CA C 6.041 -3.497 8.314 1.00 . A A . 56 ALA CA 1 1
17 20555 1 1 56 ALA CB C 7.243 -3.182 7.439 1.00 . A A . 56 ALA CB 1 1
17 20556 1 1 56 ALA H H 4.796 -5.015 7.475 1.00 . A A . 56 ALA H 1 1
17 20557 1 1 56 ALA HA H 6.359 -3.444 9.345 1.00 . A A . 56 ALA HA 1 1
17 20558 1 1 56 ALA HB1 H 7.531 -2.151 7.581 1.00 . A A . 56 ALA HB1 1 1
17 20559 1 1 56 ALA HB2 H 6.987 -3.345 6.403 1.00 . A A . 56 ALA HB2 1 1
17 20560 1 1 56 ALA HB3 H 8.064 -3.825 7.713 1.00 . A A . 56 ALA HB3 1 1
17 20561 1 1 56 ALA N N 5.576 -4.857 8.052 1.00 . A A . 56 ALA N 1 1
17 20562 1 1 56 ALA O O 4.030 -2.685 7.297 1.00 . A A . 56 ALA O 1 1
17 20563 1 1 57 ALA C C 4.579 0.686 7.504 1.00 . A A . 57 ALA C 1 1
17 20564 1 1 57 ALA CA C 4.109 -0.244 8.612 1.00 . A A . 57 ALA CA 1 1
17 20565 1 1 57 ALA CB C 3.952 0.515 9.922 1.00 . A A . 57 ALA CB 1 1
17 20566 1 1 57 ALA H H 5.832 -1.187 9.359 1.00 . A A . 57 ALA H 1 1
17 20567 1 1 57 ALA HA H 3.153 -0.668 8.340 1.00 . A A . 57 ALA HA 1 1
17 20568 1 1 57 ALA HB1 H 3.167 0.063 10.511 1.00 . A A . 57 ALA HB1 1 1
17 20569 1 1 57 ALA HB2 H 3.698 1.544 9.715 1.00 . A A . 57 ALA HB2 1 1
17 20570 1 1 57 ALA HB3 H 4.881 0.479 10.472 1.00 . A A . 57 ALA HB3 1 1
17 20571 1 1 57 ALA N N 5.066 -1.327 8.763 1.00 . A A . 57 ALA N 1 1
17 20572 1 1 57 ALA O O 5.782 0.828 7.278 1.00 . A A . 57 ALA O 1 1
17 20573 1 1 58 ILE C C 3.313 3.562 5.893 1.00 . A A . 58 ILE C 1 1
17 20574 1 1 58 ILE CA C 3.980 2.202 5.709 1.00 . A A . 58 ILE CA 1 1
17 20575 1 1 58 ILE CB C 3.551 1.591 4.369 1.00 . A A . 58 ILE CB 1 1
17 20576 1 1 58 ILE CD1 C 3.152 -0.645 3.207 1.00 . A A . 58 ILE CD1 1 1
17 20577 1 1 58 ILE CG1 C 3.733 0.071 4.406 1.00 . A A . 58 ILE CG1 1 1
17 20578 1 1 58 ILE CG2 C 4.352 2.198 3.233 1.00 . A A . 58 ILE CG2 1 1
17 20579 1 1 58 ILE H H 2.696 1.156 7.004 1.00 . A A . 58 ILE H 1 1
17 20580 1 1 58 ILE HA H 5.052 2.332 5.698 1.00 . A A . 58 ILE HA 1 1
17 20581 1 1 58 ILE HB H 2.506 1.817 4.210 1.00 . A A . 58 ILE HB 1 1
17 20582 1 1 58 ILE HD11 H 2.221 -1.114 3.483 1.00 . A A . 58 ILE HD11 1 1
17 20583 1 1 58 ILE HD12 H 3.849 -1.399 2.868 1.00 . A A . 58 ILE HD12 1 1
17 20584 1 1 58 ILE HD13 H 2.977 0.066 2.414 1.00 . A A . 58 ILE HD13 1 1
17 20585 1 1 58 ILE HG12 H 4.788 -0.156 4.447 1.00 . A A . 58 ILE HG12 1 1
17 20586 1 1 58 ILE HG13 H 3.253 -0.321 5.292 1.00 . A A . 58 ILE HG13 1 1
17 20587 1 1 58 ILE HG21 H 4.258 3.273 3.261 1.00 . A A . 58 ILE HG21 1 1
17 20588 1 1 58 ILE HG22 H 3.976 1.828 2.293 1.00 . A A . 58 ILE HG22 1 1
17 20589 1 1 58 ILE HG23 H 5.390 1.925 3.340 1.00 . A A . 58 ILE HG23 1 1
17 20590 1 1 58 ILE N N 3.642 1.307 6.801 1.00 . A A . 58 ILE N 1 1
17 20591 1 1 58 ILE O O 2.278 3.848 5.290 1.00 . A A . 58 ILE O 1 1
17 20592 1 1 59 PRO C C 3.356 6.686 5.849 1.00 . A A . 59 PRO C 1 1
17 20593 1 1 59 PRO CA C 3.364 5.744 7.048 1.00 . A A . 59 PRO CA 1 1
17 20594 1 1 59 PRO CB C 4.286 6.273 8.149 1.00 . A A . 59 PRO CB 1 1
17 20595 1 1 59 PRO CD C 5.123 4.126 7.514 1.00 . A A . 59 PRO CD 1 1
17 20596 1 1 59 PRO CG C 5.541 5.481 8.014 1.00 . A A . 59 PRO CG 1 1
17 20597 1 1 59 PRO HA H 2.359 5.675 7.430 1.00 . A A . 59 PRO HA 1 1
17 20598 1 1 59 PRO HB2 H 4.463 7.327 7.997 1.00 . A A . 59 PRO HB2 1 1
17 20599 1 1 59 PRO HB3 H 3.824 6.116 9.112 1.00 . A A . 59 PRO HB3 1 1
17 20600 1 1 59 PRO HD2 H 5.887 3.707 6.875 1.00 . A A . 59 PRO HD2 1 1
17 20601 1 1 59 PRO HD3 H 4.915 3.464 8.342 1.00 . A A . 59 PRO HD3 1 1
17 20602 1 1 59 PRO HG2 H 6.201 5.956 7.303 1.00 . A A . 59 PRO HG2 1 1
17 20603 1 1 59 PRO HG3 H 6.024 5.392 8.976 1.00 . A A . 59 PRO HG3 1 1
17 20604 1 1 59 PRO N N 3.898 4.410 6.750 1.00 . A A . 59 PRO N 1 1
17 20605 1 1 59 PRO O O 2.742 7.752 5.903 1.00 . A A . 59 PRO O 1 1
17 20606 1 1 60 MET C C 2.787 6.788 2.709 1.00 . A A . 60 MET C 1 1
17 20607 1 1 60 MET CA C 4.005 7.124 3.555 1.00 . A A . 60 MET CA 1 1
17 20608 1 1 60 MET CB C 5.285 6.892 2.750 1.00 . A A . 60 MET CB 1 1
17 20609 1 1 60 MET CE C 6.487 9.849 2.634 1.00 . A A . 60 MET CE 1 1
17 20610 1 1 60 MET CG C 6.554 7.224 3.516 1.00 . A A . 60 MET CG 1 1
17 20611 1 1 60 MET H H 4.455 5.427 4.712 1.00 . A A . 60 MET H 1 1
17 20612 1 1 60 MET HA H 3.951 8.163 3.850 1.00 . A A . 60 MET HA 1 1
17 20613 1 1 60 MET HB2 H 5.329 5.855 2.457 1.00 . A A . 60 MET HB2 1 1
17 20614 1 1 60 MET HB3 H 5.255 7.507 1.863 1.00 . A A . 60 MET HB3 1 1
17 20615 1 1 60 MET HE1 H 5.553 9.649 2.132 1.00 . A A . 60 MET HE1 1 1
17 20616 1 1 60 MET HE2 H 7.309 9.561 1.996 1.00 . A A . 60 MET HE2 1 1
17 20617 1 1 60 MET HE3 H 6.557 10.904 2.859 1.00 . A A . 60 MET HE3 1 1
17 20618 1 1 60 MET HG2 H 6.649 6.541 4.345 1.00 . A A . 60 MET HG2 1 1
17 20619 1 1 60 MET HG3 H 7.400 7.104 2.854 1.00 . A A . 60 MET HG3 1 1
17 20620 1 1 60 MET N N 4.000 6.293 4.755 1.00 . A A . 60 MET N 1 1
17 20621 1 1 60 MET O O 2.167 7.659 2.102 1.00 . A A . 60 MET O 1 1
17 20622 1 1 60 MET SD S 6.560 8.910 4.157 1.00 . A A . 60 MET SD 1 1
17 20623 1 1 61 ARG C C 0.031 5.160 2.746 1.00 . A A . 61 ARG C 1 1
17 20624 1 1 61 ARG CA C 1.312 5.008 1.935 1.00 . A A . 61 ARG CA 1 1
17 20625 1 1 61 ARG CB C 1.528 3.539 1.575 1.00 . A A . 61 ARG CB 1 1
17 20626 1 1 61 ARG CD C 2.894 3.974 -0.484 1.00 . A A . 61 ARG CD 1 1
17 20627 1 1 61 ARG CG C 2.845 3.282 0.864 1.00 . A A . 61 ARG CG 1 1
17 20628 1 1 61 ARG CZ C 1.966 3.555 -2.720 1.00 . A A . 61 ARG CZ 1 1
17 20629 1 1 61 ARG H H 3.007 4.872 3.199 1.00 . A A . 61 ARG H 1 1
17 20630 1 1 61 ARG HA H 1.225 5.580 1.024 1.00 . A A . 61 ARG HA 1 1
17 20631 1 1 61 ARG HB2 H 1.512 2.952 2.483 1.00 . A A . 61 ARG HB2 1 1
17 20632 1 1 61 ARG HB3 H 0.725 3.215 0.933 1.00 . A A . 61 ARG HB3 1 1
17 20633 1 1 61 ARG HD2 H 2.725 5.031 -0.337 1.00 . A A . 61 ARG HD2 1 1
17 20634 1 1 61 ARG HD3 H 3.873 3.822 -0.915 1.00 . A A . 61 ARG HD3 1 1
17 20635 1 1 61 ARG HE H 1.103 3.010 -1.007 1.00 . A A . 61 ARG HE 1 1
17 20636 1 1 61 ARG HG2 H 3.651 3.654 1.476 1.00 . A A . 61 ARG HG2 1 1
17 20637 1 1 61 ARG HG3 H 2.963 2.217 0.717 1.00 . A A . 61 ARG HG3 1 1
17 20638 1 1 61 ARG HH11 H 3.738 4.528 -2.704 1.00 . A A . 61 ARG HH11 1 1
17 20639 1 1 61 ARG HH12 H 3.071 4.225 -4.274 1.00 . A A . 61 ARG HH12 1 1
17 20640 1 1 61 ARG HH21 H 0.215 2.609 -3.067 1.00 . A A . 61 ARG HH21 1 1
17 20641 1 1 61 ARG HH22 H 1.067 3.134 -4.481 1.00 . A A . 61 ARG HH22 1 1
17 20642 1 1 61 ARG N N 2.456 5.503 2.690 1.00 . A A . 61 ARG N 1 1
17 20643 1 1 61 ARG NE N 1.882 3.455 -1.399 1.00 . A A . 61 ARG NE 1 1
17 20644 1 1 61 ARG NH1 N 3.010 4.151 -3.279 1.00 . A A . 61 ARG NH1 1 1
17 20645 1 1 61 ARG NH2 N 1.003 3.059 -3.486 1.00 . A A . 61 ARG NH2 1 1
17 20646 1 1 61 ARG O O -1.047 4.745 2.320 1.00 . A A . 61 ARG O 1 1
17 20647 1 1 62 GLY C C -1.160 4.832 5.770 1.00 . A A . 62 GLY C 1 1
17 20648 1 1 62 GLY CA C -0.973 5.968 4.789 1.00 . A A . 62 GLY CA 1 1
17 20649 1 1 62 GLY H H 1.058 6.061 4.196 1.00 . A A . 62 GLY H 1 1
17 20650 1 1 62 GLY HA2 H -0.831 6.885 5.339 1.00 . A A . 62 GLY HA2 1 1
17 20651 1 1 62 GLY HA3 H -1.863 6.056 4.183 1.00 . A A . 62 GLY HA3 1 1
17 20652 1 1 62 GLY N N 0.167 5.761 3.922 1.00 . A A . 62 GLY N 1 1
17 20653 1 1 62 GLY O O -2.151 4.791 6.500 1.00 . A A . 62 GLY O 1 1
17 20654 1 1 63 ILE C C 0.530 3.050 7.962 1.00 . A A . 63 ILE C 1 1
17 20655 1 1 63 ILE CA C -0.268 2.767 6.693 1.00 . A A . 63 ILE CA 1 1
17 20656 1 1 63 ILE CB C 0.285 1.506 5.998 1.00 . A A . 63 ILE CB 1 1
17 20657 1 1 63 ILE CD1 C 0.073 0.135 3.858 1.00 . A A . 63 ILE CD1 1 1
17 20658 1 1 63 ILE CG1 C -0.545 1.190 4.750 1.00 . A A . 63 ILE CG1 1 1
17 20659 1 1 63 ILE CG2 C 0.302 0.321 6.951 1.00 . A A . 63 ILE CG2 1 1
17 20660 1 1 63 ILE H H 0.563 3.985 5.191 1.00 . A A . 63 ILE H 1 1
17 20661 1 1 63 ILE HA H -1.303 2.594 6.950 1.00 . A A . 63 ILE HA 1 1
17 20662 1 1 63 ILE HB H 1.303 1.707 5.700 1.00 . A A . 63 ILE HB 1 1
17 20663 1 1 63 ILE HD11 H 0.533 -0.629 4.468 1.00 . A A . 63 ILE HD11 1 1
17 20664 1 1 63 ILE HD12 H 0.821 0.591 3.226 1.00 . A A . 63 ILE HD12 1 1
17 20665 1 1 63 ILE HD13 H -0.695 -0.310 3.242 1.00 . A A . 63 ILE HD13 1 1
17 20666 1 1 63 ILE HG12 H -1.518 0.834 5.055 1.00 . A A . 63 ILE HG12 1 1
17 20667 1 1 63 ILE HG13 H -0.662 2.092 4.167 1.00 . A A . 63 ILE HG13 1 1
17 20668 1 1 63 ILE HG21 H -0.670 0.208 7.405 1.00 . A A . 63 ILE HG21 1 1
17 20669 1 1 63 ILE HG22 H 1.041 0.488 7.719 1.00 . A A . 63 ILE HG22 1 1
17 20670 1 1 63 ILE HG23 H 0.550 -0.578 6.402 1.00 . A A . 63 ILE HG23 1 1
17 20671 1 1 63 ILE N N -0.207 3.906 5.793 1.00 . A A . 63 ILE N 1 1
17 20672 1 1 63 ILE O O 1.757 2.950 7.970 1.00 . A A . 63 ILE O 1 1
17 20673 1 1 64 THR C C 0.663 2.460 11.142 1.00 . A A . 64 THR C 1 1
17 20674 1 1 64 THR CA C 0.473 3.714 10.302 1.00 . A A . 64 THR CA 1 1
17 20675 1 1 64 THR CB C -0.332 4.757 11.075 1.00 . A A . 64 THR CB 1 1
17 20676 1 1 64 THR CG2 C -0.415 6.089 10.360 1.00 . A A . 64 THR CG2 1 1
17 20677 1 1 64 THR H H -1.149 3.471 8.958 1.00 . A A . 64 THR H 1 1
17 20678 1 1 64 THR HA H 1.447 4.125 10.080 1.00 . A A . 64 THR HA 1 1
17 20679 1 1 64 THR HB H 0.142 4.925 12.031 1.00 . A A . 64 THR HB 1 1
17 20680 1 1 64 THR HG1 H -2.241 4.667 10.643 1.00 . A A . 64 THR HG1 1 1
17 20681 1 1 64 THR HG21 H -0.659 6.865 11.070 1.00 . A A . 64 THR HG21 1 1
17 20682 1 1 64 THR HG22 H -1.178 6.043 9.599 1.00 . A A . 64 THR HG22 1 1
17 20683 1 1 64 THR HG23 H 0.538 6.309 9.899 1.00 . A A . 64 THR HG23 1 1
17 20684 1 1 64 THR N N -0.174 3.409 9.030 1.00 . A A . 64 THR N 1 1
17 20685 1 1 64 THR O O 1.494 2.432 12.049 1.00 . A A . 64 THR O 1 1
17 20686 1 1 64 THR OG1 O -1.653 4.303 11.310 1.00 . A A . 64 THR OG1 1 1
17 20687 1 1 65 GLU C C 0.798 -0.836 10.677 1.00 . A A . 65 GLU C 1 1
17 20688 1 1 65 GLU CA C 0.022 0.150 11.534 1.00 . A A . 65 GLU CA 1 1
17 20689 1 1 65 GLU CB C -1.365 -0.408 11.859 1.00 . A A . 65 GLU CB 1 1
17 20690 1 1 65 GLU CD C -3.138 -0.223 13.651 1.00 . A A . 65 GLU CD 1 1
17 20691 1 1 65 GLU CG C -2.209 0.524 12.715 1.00 . A A . 65 GLU CG 1 1
17 20692 1 1 65 GLU H H -0.722 1.480 10.077 1.00 . A A . 65 GLU H 1 1
17 20693 1 1 65 GLU HA H 0.564 0.326 12.452 1.00 . A A . 65 GLU HA 1 1
17 20694 1 1 65 GLU HB2 H -1.892 -0.590 10.935 1.00 . A A . 65 GLU HB2 1 1
17 20695 1 1 65 GLU HB3 H -1.250 -1.342 12.389 1.00 . A A . 65 GLU HB3 1 1
17 20696 1 1 65 GLU HG2 H -1.551 1.143 13.306 1.00 . A A . 65 GLU HG2 1 1
17 20697 1 1 65 GLU HG3 H -2.803 1.150 12.066 1.00 . A A . 65 GLU HG3 1 1
17 20698 1 1 65 GLU N N -0.090 1.414 10.823 1.00 . A A . 65 GLU N 1 1
17 20699 1 1 65 GLU O O 0.608 -0.888 9.463 1.00 . A A . 65 GLU O 1 1
17 20700 1 1 65 GLU OE1 O -4.146 -0.779 13.168 1.00 . A A . 65 GLU OE1 1 1
17 20701 1 1 65 GLU OE2 O -2.856 -0.254 14.868 1.00 . A A . 65 GLU OE2 1 1
17 20702 1 1 66 PRO C C 1.652 -3.498 9.661 1.00 . A A . 66 PRO C 1 1
17 20703 1 1 66 PRO CA C 2.509 -2.575 10.523 1.00 . A A . 66 PRO CA 1 1
17 20704 1 1 66 PRO CB C 3.252 -3.357 11.608 1.00 . A A . 66 PRO CB 1 1
17 20705 1 1 66 PRO CD C 2.027 -1.617 12.712 1.00 . A A . 66 PRO CD 1 1
17 20706 1 1 66 PRO CG C 3.287 -2.440 12.784 1.00 . A A . 66 PRO CG 1 1
17 20707 1 1 66 PRO HA H 3.212 -2.059 9.889 1.00 . A A . 66 PRO HA 1 1
17 20708 1 1 66 PRO HB2 H 2.715 -4.267 11.831 1.00 . A A . 66 PRO HB2 1 1
17 20709 1 1 66 PRO HB3 H 4.248 -3.594 11.265 1.00 . A A . 66 PRO HB3 1 1
17 20710 1 1 66 PRO HD2 H 1.238 -2.082 13.287 1.00 . A A . 66 PRO HD2 1 1
17 20711 1 1 66 PRO HD3 H 2.211 -0.614 13.067 1.00 . A A . 66 PRO HD3 1 1
17 20712 1 1 66 PRO HG2 H 3.307 -3.016 13.697 1.00 . A A . 66 PRO HG2 1 1
17 20713 1 1 66 PRO HG3 H 4.155 -1.799 12.725 1.00 . A A . 66 PRO HG3 1 1
17 20714 1 1 66 PRO N N 1.702 -1.618 11.277 1.00 . A A . 66 PRO N 1 1
17 20715 1 1 66 PRO O O 0.751 -4.175 10.156 1.00 . A A . 66 PRO O 1 1
17 20716 1 1 67 GLU C C 2.199 -5.228 6.631 1.00 . A A . 67 GLU C 1 1
17 20717 1 1 67 GLU CA C 1.230 -4.340 7.408 1.00 . A A . 67 GLU CA 1 1
17 20718 1 1 67 GLU CB C 0.429 -3.462 6.443 1.00 . A A . 67 GLU CB 1 1
17 20719 1 1 67 GLU CD C -1.489 -1.846 6.143 1.00 . A A . 67 GLU CD 1 1
17 20720 1 1 67 GLU CG C -0.625 -2.607 7.128 1.00 . A A . 67 GLU CG 1 1
17 20721 1 1 67 GLU H H 2.681 -2.945 8.044 1.00 . A A . 67 GLU H 1 1
17 20722 1 1 67 GLU HA H 0.550 -4.969 7.960 1.00 . A A . 67 GLU HA 1 1
17 20723 1 1 67 GLU HB2 H 1.110 -2.807 5.924 1.00 . A A . 67 GLU HB2 1 1
17 20724 1 1 67 GLU HB3 H -0.066 -4.092 5.724 1.00 . A A . 67 GLU HB3 1 1
17 20725 1 1 67 GLU HG2 H -1.262 -3.248 7.720 1.00 . A A . 67 GLU HG2 1 1
17 20726 1 1 67 GLU HG3 H -0.131 -1.900 7.774 1.00 . A A . 67 GLU HG3 1 1
17 20727 1 1 67 GLU N N 1.951 -3.512 8.366 1.00 . A A . 67 GLU N 1 1
17 20728 1 1 67 GLU O O 3.413 -5.027 6.681 1.00 . A A . 67 GLU O 1 1
17 20729 1 1 67 GLU OE1 O -1.211 -1.923 4.928 1.00 . A A . 67 GLU OE1 1 1
17 20730 1 1 67 GLU OE2 O -2.444 -1.173 6.586 1.00 . A A . 67 GLU OE2 1 1
17 20731 1 1 68 ARG C C 3.106 -6.482 3.936 1.00 . A A . 68 ARG C 1 1
17 20732 1 1 68 ARG CA C 2.479 -7.147 5.157 1.00 . A A . 68 ARG CA 1 1
17 20733 1 1 68 ARG CB C 1.645 -8.349 4.732 1.00 . A A . 68 ARG CB 1 1
17 20734 1 1 68 ARG CD C -0.433 -9.178 3.602 1.00 . A A . 68 ARG CD 1 1
17 20735 1 1 68 ARG CG C 0.501 -7.997 3.797 1.00 . A A . 68 ARG CG 1 1
17 20736 1 1 68 ARG CZ C -2.110 -9.840 1.931 1.00 . A A . 68 ARG CZ 1 1
17 20737 1 1 68 ARG H H 0.688 -6.334 5.939 1.00 . A A . 68 ARG H 1 1
17 20738 1 1 68 ARG HA H 3.271 -7.495 5.803 1.00 . A A . 68 ARG HA 1 1
17 20739 1 1 68 ARG HB2 H 2.287 -9.058 4.230 1.00 . A A . 68 ARG HB2 1 1
17 20740 1 1 68 ARG HB3 H 1.232 -8.812 5.617 1.00 . A A . 68 ARG HB3 1 1
17 20741 1 1 68 ARG HD2 H 0.146 -10.025 3.266 1.00 . A A . 68 ARG HD2 1 1
17 20742 1 1 68 ARG HD3 H -0.899 -9.413 4.549 1.00 . A A . 68 ARG HD3 1 1
17 20743 1 1 68 ARG HE H -1.713 -7.959 2.463 1.00 . A A . 68 ARG HE 1 1
17 20744 1 1 68 ARG HG2 H -0.056 -7.174 4.220 1.00 . A A . 68 ARG HG2 1 1
17 20745 1 1 68 ARG HG3 H 0.907 -7.707 2.839 1.00 . A A . 68 ARG HG3 1 1
17 20746 1 1 68 ARG HH11 H -1.102 -11.374 2.778 1.00 . A A . 68 ARG HH11 1 1
17 20747 1 1 68 ARG HH12 H -2.287 -11.827 1.599 1.00 . A A . 68 ARG HH12 1 1
17 20748 1 1 68 ARG HH21 H -3.277 -8.544 0.912 1.00 . A A . 68 ARG HH21 1 1
17 20749 1 1 68 ARG HH22 H -3.525 -10.217 0.538 1.00 . A A . 68 ARG HH22 1 1
17 20750 1 1 68 ARG N N 1.661 -6.218 5.928 1.00 . A A . 68 ARG N 1 1
17 20751 1 1 68 ARG NE N -1.474 -8.898 2.618 1.00 . A A . 68 ARG NE 1 1
17 20752 1 1 68 ARG NH1 N -1.808 -11.118 2.118 1.00 . A A . 68 ARG NH1 1 1
17 20753 1 1 68 ARG NH2 N -3.047 -9.506 1.055 1.00 . A A . 68 ARG NH2 1 1
17 20754 1 1 68 ARG O O 2.469 -5.703 3.225 1.00 . A A . 68 ARG O 1 1
17 20755 1 1 69 VAL C C 6.123 -7.374 2.106 1.00 . A A . 69 VAL C 1 1
17 20756 1 1 69 VAL CA C 5.142 -6.316 2.584 1.00 . A A . 69 VAL CA 1 1
17 20757 1 1 69 VAL CB C 5.934 -5.057 2.967 1.00 . A A . 69 VAL CB 1 1
17 20758 1 1 69 VAL CG1 C 4.986 -3.915 3.294 1.00 . A A . 69 VAL CG1 1 1
17 20759 1 1 69 VAL CG2 C 6.872 -5.354 4.130 1.00 . A A . 69 VAL CG2 1 1
17 20760 1 1 69 VAL H H 4.794 -7.462 4.323 1.00 . A A . 69 VAL H 1 1
17 20761 1 1 69 VAL HA H 4.465 -6.061 1.781 1.00 . A A . 69 VAL HA 1 1
17 20762 1 1 69 VAL HB H 6.532 -4.762 2.116 1.00 . A A . 69 VAL HB 1 1
17 20763 1 1 69 VAL HG11 H 4.611 -3.483 2.374 1.00 . A A . 69 VAL HG11 1 1
17 20764 1 1 69 VAL HG12 H 5.513 -3.160 3.857 1.00 . A A . 69 VAL HG12 1 1
17 20765 1 1 69 VAL HG13 H 4.159 -4.288 3.879 1.00 . A A . 69 VAL HG13 1 1
17 20766 1 1 69 VAL HG21 H 7.802 -5.762 3.749 1.00 . A A . 69 VAL HG21 1 1
17 20767 1 1 69 VAL HG22 H 6.410 -6.073 4.791 1.00 . A A . 69 VAL HG22 1 1
17 20768 1 1 69 VAL HG23 H 7.075 -4.443 4.672 1.00 . A A . 69 VAL HG23 1 1
17 20769 1 1 69 VAL N N 4.367 -6.826 3.710 1.00 . A A . 69 VAL N 1 1
17 20770 1 1 69 VAL O O 6.214 -8.456 2.687 1.00 . A A . 69 VAL O 1 1
17 20771 1 1 70 CYS C C 9.225 -7.655 1.189 1.00 . A A . 70 CYS C 1 1
17 20772 1 1 70 CYS CA C 7.883 -7.961 0.542 1.00 . A A . 70 CYS CA 1 1
17 20773 1 1 70 CYS CB C 7.973 -7.859 -0.983 1.00 . A A . 70 CYS CB 1 1
17 20774 1 1 70 CYS H H 6.786 -6.164 0.673 1.00 . A A . 70 CYS H 1 1
17 20775 1 1 70 CYS HA H 7.588 -8.965 0.813 1.00 . A A . 70 CYS HA 1 1
17 20776 1 1 70 CYS HB2 H 8.336 -8.796 -1.377 1.00 . A A . 70 CYS HB2 1 1
17 20777 1 1 70 CYS HB3 H 6.990 -7.667 -1.379 1.00 . A A . 70 CYS HB3 1 1
17 20778 1 1 70 CYS HG H 9.760 -6.430 -0.935 1.00 . A A . 70 CYS HG 1 1
17 20779 1 1 70 CYS N N 6.882 -7.050 1.067 1.00 . A A . 70 CYS N 1 1
17 20780 1 1 70 CYS O O 9.281 -6.968 2.209 1.00 . A A . 70 CYS O 1 1
17 20781 1 1 70 CYS SG S 9.068 -6.558 -1.586 1.00 . A A . 70 CYS SG 1 1
17 20782 1 1 71 ASP C C 12.212 -6.585 0.800 1.00 . A A . 71 ASP C 1 1
17 20783 1 1 71 ASP CA C 11.626 -7.943 1.196 1.00 . A A . 71 ASP CA 1 1
17 20784 1 1 71 ASP CB C 12.582 -9.070 0.812 1.00 . A A . 71 ASP CB 1 1
17 20785 1 1 71 ASP CG C 12.131 -10.413 1.352 1.00 . A A . 71 ASP CG 1 1
17 20786 1 1 71 ASP H H 10.204 -8.725 -0.185 1.00 . A A . 71 ASP H 1 1
17 20787 1 1 71 ASP HA H 11.511 -7.930 2.270 1.00 . A A . 71 ASP HA 1 1
17 20788 1 1 71 ASP HB2 H 12.640 -9.137 -0.264 1.00 . A A . 71 ASP HB2 1 1
17 20789 1 1 71 ASP HB3 H 13.562 -8.854 1.210 1.00 . A A . 71 ASP HB3 1 1
17 20790 1 1 71 ASP N N 10.301 -8.173 0.623 1.00 . A A . 71 ASP N 1 1
17 20791 1 1 71 ASP O O 12.793 -5.895 1.637 1.00 . A A . 71 ASP O 1 1
17 20792 1 1 71 ASP OD1 O 11.303 -10.428 2.287 1.00 . A A . 71 ASP OD1 1 1
17 20793 1 1 71 ASP OD2 O 12.601 -11.449 0.839 1.00 . A A . 71 ASP OD2 1 1
17 20794 1 1 72 ALA C C 11.878 -3.737 -0.303 1.00 . A A . 72 ALA C 1 1
17 20795 1 1 72 ALA CA C 12.613 -4.923 -0.927 1.00 . A A . 72 ALA CA 1 1
17 20796 1 1 72 ALA CB C 12.551 -4.842 -2.443 1.00 . A A . 72 ALA CB 1 1
17 20797 1 1 72 ALA H H 11.608 -6.787 -1.097 1.00 . A A . 72 ALA H 1 1
17 20798 1 1 72 ALA HA H 13.651 -4.876 -0.632 1.00 . A A . 72 ALA HA 1 1
17 20799 1 1 72 ALA HB1 H 11.556 -4.557 -2.748 1.00 . A A . 72 ALA HB1 1 1
17 20800 1 1 72 ALA HB2 H 12.794 -5.806 -2.866 1.00 . A A . 72 ALA HB2 1 1
17 20801 1 1 72 ALA HB3 H 13.260 -4.106 -2.793 1.00 . A A . 72 ALA HB3 1 1
17 20802 1 1 72 ALA N N 12.073 -6.202 -0.464 1.00 . A A . 72 ALA N 1 1
17 20803 1 1 72 ALA O O 12.503 -2.780 0.152 1.00 . A A . 72 ALA O 1 1
17 20804 1 1 73 CYS C C 10.022 -2.612 1.785 1.00 . A A . 73 CYS C 1 1
17 20805 1 1 73 CYS CA C 9.738 -2.752 0.298 1.00 . A A . 73 CYS CA 1 1
17 20806 1 1 73 CYS CB C 8.257 -3.049 0.071 1.00 . A A . 73 CYS CB 1 1
17 20807 1 1 73 CYS H H 10.118 -4.600 -0.646 1.00 . A A . 73 CYS H 1 1
17 20808 1 1 73 CYS HA H 9.994 -1.827 -0.195 1.00 . A A . 73 CYS HA 1 1
17 20809 1 1 73 CYS HB2 H 7.960 -3.877 0.699 1.00 . A A . 73 CYS HB2 1 1
17 20810 1 1 73 CYS HB3 H 7.679 -2.178 0.334 1.00 . A A . 73 CYS HB3 1 1
17 20811 1 1 73 CYS HG H 8.621 -3.932 -2.012 1.00 . A A . 73 CYS HG 1 1
17 20812 1 1 73 CYS N N 10.555 -3.813 -0.277 1.00 . A A . 73 CYS N 1 1
17 20813 1 1 73 CYS O O 10.140 -1.502 2.301 1.00 . A A . 73 CYS O 1 1
17 20814 1 1 73 CYS SG S 7.862 -3.481 -1.636 1.00 . A A . 73 CYS SG 1 1
17 20815 1 1 74 TYR C C 11.732 -2.912 4.114 1.00 . A A . 74 TYR C 1 1
17 20816 1 1 74 TYR CA C 10.459 -3.714 3.886 1.00 . A A . 74 TYR CA 1 1
17 20817 1 1 74 TYR CB C 10.617 -5.136 4.429 1.00 . A A . 74 TYR CB 1 1
17 20818 1 1 74 TYR CD1 C 9.836 -5.185 6.831 1.00 . A A . 74 TYR CD1 1 1
17 20819 1 1 74 TYR CD2 C 12.179 -5.262 6.406 1.00 . A A . 74 TYR CD2 1 1
17 20820 1 1 74 TYR CE1 C 10.077 -5.240 8.192 1.00 . A A . 74 TYR CE1 1 1
17 20821 1 1 74 TYR CE2 C 12.429 -5.318 7.764 1.00 . A A . 74 TYR CE2 1 1
17 20822 1 1 74 TYR CG C 10.882 -5.194 5.917 1.00 . A A . 74 TYR CG 1 1
17 20823 1 1 74 TYR CZ C 11.374 -5.306 8.652 1.00 . A A . 74 TYR CZ 1 1
17 20824 1 1 74 TYR H H 10.073 -4.598 2.000 1.00 . A A . 74 TYR H 1 1
17 20825 1 1 74 TYR HA H 9.642 -3.224 4.394 1.00 . A A . 74 TYR HA 1 1
17 20826 1 1 74 TYR HB2 H 9.712 -5.693 4.233 1.00 . A A . 74 TYR HB2 1 1
17 20827 1 1 74 TYR HB3 H 11.445 -5.615 3.925 1.00 . A A . 74 TYR HB3 1 1
17 20828 1 1 74 TYR HD1 H 8.820 -5.133 6.468 1.00 . A A . 74 TYR HD1 1 1
17 20829 1 1 74 TYR HD2 H 13.004 -5.269 5.708 1.00 . A A . 74 TYR HD2 1 1
17 20830 1 1 74 TYR HE1 H 9.251 -5.231 8.887 1.00 . A A . 74 TYR HE1 1 1
17 20831 1 1 74 TYR HE2 H 13.446 -5.370 8.124 1.00 . A A . 74 TYR HE2 1 1
17 20832 1 1 74 TYR HH H 12.542 -5.581 10.156 1.00 . A A . 74 TYR HH 1 1
17 20833 1 1 74 TYR N N 10.158 -3.738 2.466 1.00 . A A . 74 TYR N 1 1
17 20834 1 1 74 TYR O O 11.835 -2.143 5.067 1.00 . A A . 74 TYR O 1 1
17 20835 1 1 74 TYR OH O 11.618 -5.362 10.005 1.00 . A A . 74 TYR OH 1 1
17 20836 1 1 75 LEU C C 13.847 -0.922 2.935 1.00 . A A . 75 LEU C 1 1
17 20837 1 1 75 LEU CA C 13.976 -2.398 3.297 1.00 . A A . 75 LEU CA 1 1
17 20838 1 1 75 LEU CB C 14.999 -3.059 2.381 1.00 . A A . 75 LEU CB 1 1
17 20839 1 1 75 LEU CD1 C 16.428 -5.074 1.957 1.00 . A A . 75 LEU CD1 1 1
17 20840 1 1 75 LEU CD2 C 16.896 -3.602 3.923 1.00 . A A . 75 LEU CD2 1 1
17 20841 1 1 75 LEU CG C 15.815 -4.180 3.024 1.00 . A A . 75 LEU CG 1 1
17 20842 1 1 75 LEU H H 12.546 -3.727 2.480 1.00 . A A . 75 LEU H 1 1
17 20843 1 1 75 LEU HA H 14.326 -2.465 4.317 1.00 . A A . 75 LEU HA 1 1
17 20844 1 1 75 LEU HB2 H 14.472 -3.467 1.529 1.00 . A A . 75 LEU HB2 1 1
17 20845 1 1 75 LEU HB3 H 15.678 -2.299 2.028 1.00 . A A . 75 LEU HB3 1 1
17 20846 1 1 75 LEU HD11 H 17.049 -5.821 2.428 1.00 . A A . 75 LEU HD11 1 1
17 20847 1 1 75 LEU HD12 H 17.028 -4.475 1.288 1.00 . A A . 75 LEU HD12 1 1
17 20848 1 1 75 LEU HD13 H 15.641 -5.559 1.399 1.00 . A A . 75 LEU HD13 1 1
17 20849 1 1 75 LEU HD21 H 17.818 -3.515 3.367 1.00 . A A . 75 LEU HD21 1 1
17 20850 1 1 75 LEU HD22 H 17.046 -4.255 4.770 1.00 . A A . 75 LEU HD22 1 1
17 20851 1 1 75 LEU HD23 H 16.592 -2.626 4.270 1.00 . A A . 75 LEU HD23 1 1
17 20852 1 1 75 LEU HG H 15.161 -4.788 3.632 1.00 . A A . 75 LEU HG 1 1
17 20853 1 1 75 LEU N N 12.699 -3.098 3.217 1.00 . A A . 75 LEU N 1 1
17 20854 1 1 75 LEU O O 14.307 -0.051 3.672 1.00 . A A . 75 LEU O 1 1
17 20855 1 1 76 ALA C C 12.481 1.593 2.427 1.00 . A A . 76 ALA C 1 1
17 20856 1 1 76 ALA CA C 13.093 0.738 1.327 1.00 . A A . 76 ALA CA 1 1
17 20857 1 1 76 ALA CB C 12.259 0.798 0.054 1.00 . A A . 76 ALA CB 1 1
17 20858 1 1 76 ALA H H 12.917 -1.369 1.220 1.00 . A A . 76 ALA H 1 1
17 20859 1 1 76 ALA HA H 14.080 1.114 1.110 1.00 . A A . 76 ALA HA 1 1
17 20860 1 1 76 ALA HB1 H 12.244 1.811 -0.318 1.00 . A A . 76 ALA HB1 1 1
17 20861 1 1 76 ALA HB2 H 11.250 0.477 0.268 1.00 . A A . 76 ALA HB2 1 1
17 20862 1 1 76 ALA HB3 H 12.694 0.147 -0.690 1.00 . A A . 76 ALA HB3 1 1
17 20863 1 1 76 ALA N N 13.244 -0.641 1.782 1.00 . A A . 76 ALA N 1 1
17 20864 1 1 76 ALA O O 13.006 2.656 2.758 1.00 . A A . 76 ALA O 1 1
17 20865 1 1 77 LEU C C 11.738 1.855 5.293 1.00 . A A . 77 LEU C 1 1
17 20866 1 1 77 LEU CA C 10.772 1.832 4.119 1.00 . A A . 77 LEU CA 1 1
17 20867 1 1 77 LEU CB C 9.460 1.161 4.517 1.00 . A A . 77 LEU CB 1 1
17 20868 1 1 77 LEU CD1 C 7.276 0.185 3.790 1.00 . A A . 77 LEU CD1 1 1
17 20869 1 1 77 LEU CD2 C 7.816 2.565 3.243 1.00 . A A . 77 LEU CD2 1 1
17 20870 1 1 77 LEU CG C 8.382 1.164 3.434 1.00 . A A . 77 LEU CG 1 1
17 20871 1 1 77 LEU H H 11.042 0.246 2.737 1.00 . A A . 77 LEU H 1 1
17 20872 1 1 77 LEU HA H 10.579 2.845 3.794 1.00 . A A . 77 LEU HA 1 1
17 20873 1 1 77 LEU HB2 H 9.671 0.136 4.785 1.00 . A A . 77 LEU HB2 1 1
17 20874 1 1 77 LEU HB3 H 9.069 1.668 5.385 1.00 . A A . 77 LEU HB3 1 1
17 20875 1 1 77 LEU HD11 H 7.635 -0.825 3.656 1.00 . A A . 77 LEU HD11 1 1
17 20876 1 1 77 LEU HD12 H 6.427 0.354 3.146 1.00 . A A . 77 LEU HD12 1 1
17 20877 1 1 77 LEU HD13 H 6.983 0.330 4.819 1.00 . A A . 77 LEU HD13 1 1
17 20878 1 1 77 LEU HD21 H 8.599 3.227 2.907 1.00 . A A . 77 LEU HD21 1 1
17 20879 1 1 77 LEU HD22 H 7.420 2.924 4.182 1.00 . A A . 77 LEU HD22 1 1
17 20880 1 1 77 LEU HD23 H 7.024 2.538 2.506 1.00 . A A . 77 LEU HD23 1 1
17 20881 1 1 77 LEU HG H 8.820 0.848 2.498 1.00 . A A . 77 LEU HG 1 1
17 20882 1 1 77 LEU N N 11.401 1.111 3.023 1.00 . A A . 77 LEU N 1 1
17 20883 1 1 77 LEU O O 11.917 2.870 5.965 1.00 . A A . 77 LEU O 1 1
17 20884 1 1 78 ARG C C 14.477 1.542 6.455 1.00 . A A . 78 ARG C 1 1
17 20885 1 1 78 ARG CA C 13.347 0.524 6.568 1.00 . A A . 78 ARG CA 1 1
17 20886 1 1 78 ARG CB C 13.924 -0.891 6.483 1.00 . A A . 78 ARG CB 1 1
17 20887 1 1 78 ARG CD C 15.687 -2.499 7.242 1.00 . A A . 78 ARG CD 1 1
17 20888 1 1 78 ARG CG C 14.925 -1.225 7.573 1.00 . A A . 78 ARG CG 1 1
17 20889 1 1 78 ARG CZ C 17.773 -2.340 8.537 1.00 . A A . 78 ARG CZ 1 1
17 20890 1 1 78 ARG H H 12.165 -0.061 4.930 1.00 . A A . 78 ARG H 1 1
17 20891 1 1 78 ARG HA H 12.849 0.647 7.517 1.00 . A A . 78 ARG HA 1 1
17 20892 1 1 78 ARG HB2 H 13.113 -1.599 6.549 1.00 . A A . 78 ARG HB2 1 1
17 20893 1 1 78 ARG HB3 H 14.413 -1.010 5.530 1.00 . A A . 78 ARG HB3 1 1
17 20894 1 1 78 ARG HD2 H 14.978 -3.292 7.063 1.00 . A A . 78 ARG HD2 1 1
17 20895 1 1 78 ARG HD3 H 16.268 -2.330 6.347 1.00 . A A . 78 ARG HD3 1 1
17 20896 1 1 78 ARG HE H 16.293 -3.628 8.908 1.00 . A A . 78 ARG HE 1 1
17 20897 1 1 78 ARG HG2 H 15.625 -0.409 7.674 1.00 . A A . 78 ARG HG2 1 1
17 20898 1 1 78 ARG HG3 H 14.393 -1.367 8.499 1.00 . A A . 78 ARG HG3 1 1
17 20899 1 1 78 ARG HH11 H 17.622 -1.027 7.006 1.00 . A A . 78 ARG HH11 1 1
17 20900 1 1 78 ARG HH12 H 19.087 -0.932 7.924 1.00 . A A . 78 ARG HH12 1 1
17 20901 1 1 78 ARG HH21 H 18.227 -3.513 10.119 1.00 . A A . 78 ARG HH21 1 1
17 20902 1 1 78 ARG HH22 H 19.430 -2.342 9.694 1.00 . A A . 78 ARG HH22 1 1
17 20903 1 1 78 ARG N N 12.367 0.706 5.507 1.00 . A A . 78 ARG N 1 1
17 20904 1 1 78 ARG NE N 16.587 -2.902 8.320 1.00 . A A . 78 ARG NE 1 1
17 20905 1 1 78 ARG NH1 N 18.195 -1.352 7.759 1.00 . A A . 78 ARG NH1 1 1
17 20906 1 1 78 ARG NH2 N 18.539 -2.767 9.531 1.00 . A A . 78 ARG NH2 1 1
17 20907 1 1 78 ARG O O 15.202 1.788 7.418 1.00 . A A . 78 ARG O 1 1
17 20908 1 1 79 SER C C 15.514 4.296 6.012 1.00 . A A . 79 SER C 1 1
17 20909 1 1 79 SER CA C 15.665 3.125 5.051 1.00 . A A . 79 SER CA 1 1
17 20910 1 1 79 SER CB C 15.616 3.628 3.607 1.00 . A A . 79 SER CB 1 1
17 20911 1 1 79 SER H H 14.007 1.924 4.540 1.00 . A A . 79 SER H 1 1
17 20912 1 1 79 SER HA H 16.619 2.650 5.224 1.00 . A A . 79 SER HA 1 1
17 20913 1 1 79 SER HB2 H 14.646 4.063 3.412 1.00 . A A . 79 SER HB2 1 1
17 20914 1 1 79 SER HB3 H 16.382 4.377 3.462 1.00 . A A . 79 SER HB3 1 1
17 20915 1 1 79 SER HG H 16.618 2.083 2.941 1.00 . A A . 79 SER HG 1 1
17 20916 1 1 79 SER N N 14.622 2.133 5.275 1.00 . A A . 79 SER N 1 1
17 20917 1 1 79 SER O O 14.407 4.618 6.446 1.00 . A A . 79 SER O 1 1
17 20918 1 1 79 SER OG O 15.831 2.570 2.689 1.00 . A A . 79 SER OG 1 1
17 20919 1 1 80 SER C C 17.199 7.305 6.561 1.00 . A A . 80 SER C 1 1
17 20920 1 1 80 SER CA C 16.627 6.071 7.248 1.00 . A A . 80 SER CA 1 1
17 20921 1 1 80 SER CB C 17.434 5.750 8.507 1.00 . A A . 80 SER CB 1 1
17 20922 1 1 80 SER H H 17.482 4.629 5.958 1.00 . A A . 80 SER H 1 1
17 20923 1 1 80 SER HA H 15.602 6.269 7.527 1.00 . A A . 80 SER HA 1 1
17 20924 1 1 80 SER HB2 H 18.469 5.600 8.239 1.00 . A A . 80 SER HB2 1 1
17 20925 1 1 80 SER HB3 H 17.357 6.575 9.200 1.00 . A A . 80 SER HB3 1 1
17 20926 1 1 80 SER HG H 16.012 4.666 9.307 1.00 . A A . 80 SER HG 1 1
17 20927 1 1 80 SER N N 16.631 4.932 6.339 1.00 . A A . 80 SER N 1 1
17 20928 1 1 80 SER O O 18.066 7.197 5.695 1.00 . A A . 80 SER O 1 1
17 20929 1 1 80 SER OG O 16.952 4.576 9.139 1.00 . A A . 80 SER OG 1 1
17 20930 1 1 81 ASN C C 18.699 9.840 6.480 1.00 . A A . 81 ASN C 1 1
17 20931 1 1 81 ASN CA C 17.182 9.729 6.367 1.00 . A A . 81 ASN CA 1 1
17 20932 1 1 81 ASN CB C 16.517 10.922 7.057 1.00 . A A . 81 ASN CB 1 1
17 20933 1 1 81 ASN CG C 15.007 10.900 6.924 1.00 . A A . 81 ASN CG 1 1
17 20934 1 1 81 ASN H H 16.022 8.504 7.647 1.00 . A A . 81 ASN H 1 1
17 20935 1 1 81 ASN HA H 16.909 9.730 5.323 1.00 . A A . 81 ASN HA 1 1
17 20936 1 1 81 ASN HB2 H 16.768 10.908 8.107 1.00 . A A . 81 ASN HB2 1 1
17 20937 1 1 81 ASN HB3 H 16.886 11.836 6.615 1.00 . A A . 81 ASN HB3 1 1
17 20938 1 1 81 ASN HD21 H 15.158 10.493 4.983 1.00 . A A . 81 ASN HD21 1 1
17 20939 1 1 81 ASN HD22 H 13.550 10.627 5.598 1.00 . A A . 81 ASN HD22 1 1
17 20940 1 1 81 ASN N N 16.712 8.478 6.951 1.00 . A A . 81 ASN N 1 1
17 20941 1 1 81 ASN ND2 N 14.523 10.648 5.713 1.00 . A A . 81 ASN ND2 1 1
17 20942 1 1 81 ASN O O 19.357 10.398 5.602 1.00 . A A . 81 ASN O 1 1
17 20943 1 1 81 ASN OD1 O 14.283 11.105 7.898 1.00 . A A . 81 ASN OD1 1 1
17 20944 1 1 82 MET C C 21.367 8.127 7.165 1.00 . A A . 82 MET C 1 1
17 20945 1 1 82 MET CA C 20.684 9.340 7.795 1.00 . A A . 82 MET CA 1 1
17 20946 1 1 82 MET CB C 20.977 9.388 9.297 1.00 . A A . 82 MET CB 1 1
17 20947 1 1 82 MET CE C 22.714 11.078 11.588 1.00 . A A . 82 MET CE 1 1
17 20948 1 1 82 MET CG C 20.495 10.664 9.971 1.00 . A A . 82 MET CG 1 1
17 20949 1 1 82 MET H H 18.667 8.873 8.228 1.00 . A A . 82 MET H 1 1
17 20950 1 1 82 MET HA H 21.071 10.236 7.333 1.00 . A A . 82 MET HA 1 1
17 20951 1 1 82 MET HB2 H 20.490 8.549 9.773 1.00 . A A . 82 MET HB2 1 1
17 20952 1 1 82 MET HB3 H 22.043 9.307 9.446 1.00 . A A . 82 MET HB3 1 1
17 20953 1 1 82 MET HE1 H 23.258 10.370 12.197 1.00 . A A . 82 MET HE1 1 1
17 20954 1 1 82 MET HE2 H 22.917 12.081 11.936 1.00 . A A . 82 MET HE2 1 1
17 20955 1 1 82 MET HE3 H 23.026 10.983 10.559 1.00 . A A . 82 MET HE3 1 1
17 20956 1 1 82 MET HG2 H 20.927 11.511 9.459 1.00 . A A . 82 MET HG2 1 1
17 20957 1 1 82 MET HG3 H 19.419 10.711 9.897 1.00 . A A . 82 MET HG3 1 1
17 20958 1 1 82 MET N N 19.246 9.305 7.565 1.00 . A A . 82 MET N 1 1
17 20959 1 1 82 MET O O 20.865 7.006 7.251 1.00 . A A . 82 MET O 1 1
17 20960 1 1 82 MET SD S 20.958 10.747 11.713 1.00 . A A . 82 MET SD 1 1
17 20961 1 1 83 ALA C C 23.706 6.238 6.899 1.00 . A A . 83 ALA C 1 1
17 20962 1 1 83 ALA CA C 23.263 7.288 5.885 1.00 . A A . 83 ALA CA 1 1
17 20963 1 1 83 ALA CB C 24.467 7.858 5.152 1.00 . A A . 83 ALA CB 1 1
17 20964 1 1 83 ALA H H 22.862 9.275 6.495 1.00 . A A . 83 ALA H 1 1
17 20965 1 1 83 ALA HA H 22.616 6.820 5.157 1.00 . A A . 83 ALA HA 1 1
17 20966 1 1 83 ALA HB1 H 24.794 8.762 5.644 1.00 . A A . 83 ALA HB1 1 1
17 20967 1 1 83 ALA HB2 H 24.195 8.081 4.130 1.00 . A A . 83 ALA HB2 1 1
17 20968 1 1 83 ALA HB3 H 25.270 7.134 5.160 1.00 . A A . 83 ALA HB3 1 1
17 20969 1 1 83 ALA N N 22.512 8.361 6.531 1.00 . A A . 83 ALA N 1 1
17 20970 1 1 83 ALA O O 24.018 6.561 8.045 1.00 . A A . 83 ALA O 1 1
17 20971 1 1 84 GLY C C 25.622 3.605 7.262 1.00 . A A . 84 GLY C 1 1
17 20972 1 1 84 GLY CA C 24.138 3.903 7.352 1.00 . A A . 84 GLY CA 1 1
17 20973 1 1 84 GLY H H 23.473 4.782 5.546 1.00 . A A . 84 GLY H 1 1
17 20974 1 1 84 GLY HA2 H 23.898 4.175 8.369 1.00 . A A . 84 GLY HA2 1 1
17 20975 1 1 84 GLY HA3 H 23.588 3.011 7.091 1.00 . A A . 84 GLY HA3 1 1
17 20976 1 1 84 GLY N N 23.731 4.980 6.470 1.00 . A A . 84 GLY N 1 1
17 20977 1 1 84 GLY O O 26.110 3.356 6.139 1.00 . A A . 84 GLY O 1 1
17 20978 1 1 84 GLY OXT O 26.297 3.625 8.313 1.00 . A A . 84 GLY OXT 1 1
18 20979 1 1 1 GLY C C -21.200 4.752 7.042 1.00 . A A . 1 GLY C 1 1
18 20980 1 1 1 GLY CA C -20.877 5.204 8.454 1.00 . A A . 1 GLY CA 1 1
18 20981 1 1 1 GLY H1 H -19.981 3.989 9.900 1.00 . A A . 1 GLY H1 1 1
18 20982 1 1 1 GLY H2 H -21.117 3.186 8.937 1.00 . A A . 1 GLY H2 1 1
18 20983 1 1 1 GLY H3 H -21.635 4.246 10.148 1.00 . A A . 1 GLY H3 1 1
18 20984 1 1 1 GLY HA2 H -21.603 5.943 8.759 1.00 . A A . 1 GLY HA2 1 1
18 20985 1 1 1 GLY HA3 H -19.895 5.651 8.466 1.00 . A A . 1 GLY HA3 1 1
18 20986 1 1 1 GLY N N -20.904 4.077 9.428 1.00 . A A . 1 GLY N 1 1
18 20987 1 1 1 GLY O O -22.202 4.072 6.821 1.00 . A A . 1 GLY O 1 1
18 20988 1 1 2 PRO C C -20.598 3.217 4.476 1.00 . A A . 2 PRO C 1 1
18 20989 1 1 2 PRO CA C -20.577 4.730 4.658 1.00 . A A . 2 PRO CA 1 1
18 20990 1 1 2 PRO CB C -19.379 5.341 3.920 1.00 . A A . 2 PRO CB 1 1
18 20991 1 1 2 PRO CD C -19.142 5.916 6.228 1.00 . A A . 2 PRO CD 1 1
18 20992 1 1 2 PRO CG C -18.366 5.620 4.978 1.00 . A A . 2 PRO CG 1 1
18 20993 1 1 2 PRO HA H -21.494 5.150 4.270 1.00 . A A . 2 PRO HA 1 1
18 20994 1 1 2 PRO HB2 H -19.006 4.635 3.193 1.00 . A A . 2 PRO HB2 1 1
18 20995 1 1 2 PRO HB3 H -19.687 6.248 3.422 1.00 . A A . 2 PRO HB3 1 1
18 20996 1 1 2 PRO HD2 H -18.588 5.597 7.099 1.00 . A A . 2 PRO HD2 1 1
18 20997 1 1 2 PRO HD3 H -19.375 6.968 6.289 1.00 . A A . 2 PRO HD3 1 1
18 20998 1 1 2 PRO HG2 H -17.738 4.754 5.121 1.00 . A A . 2 PRO HG2 1 1
18 20999 1 1 2 PRO HG3 H -17.769 6.475 4.696 1.00 . A A . 2 PRO HG3 1 1
18 21000 1 1 2 PRO N N -20.363 5.114 6.057 1.00 . A A . 2 PRO N 1 1
18 21001 1 1 2 PRO O O -19.894 2.490 5.176 1.00 . A A . 2 PRO O 1 1
18 21002 1 1 3 LEU C C -20.170 0.745 2.829 1.00 . A A . 3 LEU C 1 1
18 21003 1 1 3 LEU CA C -21.516 1.320 3.259 1.00 . A A . 3 LEU CA 1 1
18 21004 1 1 3 LEU CB C -22.565 1.058 2.175 1.00 . A A . 3 LEU CB 1 1
18 21005 1 1 3 LEU CD1 C -24.970 1.054 1.466 1.00 . A A . 3 LEU CD1 1 1
18 21006 1 1 3 LEU CD2 C -24.386 1.102 3.898 1.00 . A A . 3 LEU CD2 1 1
18 21007 1 1 3 LEU CG C -23.975 1.552 2.504 1.00 . A A . 3 LEU CG 1 1
18 21008 1 1 3 LEU H H -21.944 3.378 3.005 1.00 . A A . 3 LEU H 1 1
18 21009 1 1 3 LEU HA H -21.826 0.833 4.171 1.00 . A A . 3 LEU HA 1 1
18 21010 1 1 3 LEU HB2 H -22.239 1.540 1.264 1.00 . A A . 3 LEU HB2 1 1
18 21011 1 1 3 LEU HB3 H -22.613 -0.006 2.002 1.00 . A A . 3 LEU HB3 1 1
18 21012 1 1 3 LEU HD11 H -24.764 1.520 0.514 1.00 . A A . 3 LEU HD11 1 1
18 21013 1 1 3 LEU HD12 H -25.973 1.304 1.779 1.00 . A A . 3 LEU HD12 1 1
18 21014 1 1 3 LEU HD13 H -24.882 -0.018 1.368 1.00 . A A . 3 LEU HD13 1 1
18 21015 1 1 3 LEU HD21 H -25.379 0.679 3.862 1.00 . A A . 3 LEU HD21 1 1
18 21016 1 1 3 LEU HD22 H -24.381 1.951 4.567 1.00 . A A . 3 LEU HD22 1 1
18 21017 1 1 3 LEU HD23 H -23.691 0.358 4.257 1.00 . A A . 3 LEU HD23 1 1
18 21018 1 1 3 LEU HG H -23.984 2.632 2.483 1.00 . A A . 3 LEU HG 1 1
18 21019 1 1 3 LEU N N -21.407 2.749 3.532 1.00 . A A . 3 LEU N 1 1
18 21020 1 1 3 LEU O O -19.896 -0.439 3.029 1.00 . A A . 3 LEU O 1 1
18 21021 1 1 4 GLY C C -17.012 1.035 2.901 1.00 . A A . 4 GLY C 1 1
18 21022 1 1 4 GLY CA C -18.028 1.151 1.777 1.00 . A A . 4 GLY CA 1 1
18 21023 1 1 4 GLY H H -19.610 2.521 2.097 1.00 . A A . 4 GLY H 1 1
18 21024 1 1 4 GLY HA2 H -18.133 0.185 1.305 1.00 . A A . 4 GLY HA2 1 1
18 21025 1 1 4 GLY HA3 H -17.661 1.856 1.047 1.00 . A A . 4 GLY HA3 1 1
18 21026 1 1 4 GLY N N -19.335 1.591 2.232 1.00 . A A . 4 GLY N 1 1
18 21027 1 1 4 GLY O O -15.832 0.792 2.649 1.00 . A A . 4 GLY O 1 1
18 21028 1 1 5 SER C C -15.906 -0.258 5.359 1.00 . A A . 5 SER C 1 1
18 21029 1 1 5 SER CA C -16.569 1.114 5.292 1.00 . A A . 5 SER CA 1 1
18 21030 1 1 5 SER CB C -17.335 1.388 6.587 1.00 . A A . 5 SER CB 1 1
18 21031 1 1 5 SER H H -18.410 1.398 4.285 1.00 . A A . 5 SER H 1 1
18 21032 1 1 5 SER HA H -15.801 1.865 5.174 1.00 . A A . 5 SER HA 1 1
18 21033 1 1 5 SER HB2 H -18.150 0.686 6.674 1.00 . A A . 5 SER HB2 1 1
18 21034 1 1 5 SER HB3 H -16.668 1.274 7.428 1.00 . A A . 5 SER HB3 1 1
18 21035 1 1 5 SER HG H -18.681 2.725 6.093 1.00 . A A . 5 SER HG 1 1
18 21036 1 1 5 SER N N -17.461 1.206 4.140 1.00 . A A . 5 SER N 1 1
18 21037 1 1 5 SER O O -14.762 -0.386 5.797 1.00 . A A . 5 SER O 1 1
18 21038 1 1 5 SER OG O -17.866 2.703 6.597 1.00 . A A . 5 SER OG 1 1
18 21039 1 1 6 MET C C -15.403 -2.959 3.608 1.00 . A A . 6 MET C 1 1
18 21040 1 1 6 MET CA C -16.110 -2.644 4.922 1.00 . A A . 6 MET CA 1 1
18 21041 1 1 6 MET CB C -17.240 -3.647 5.152 1.00 . A A . 6 MET CB 1 1
18 21042 1 1 6 MET CE C -17.957 -6.304 6.930 1.00 . A A . 6 MET CE 1 1
18 21043 1 1 6 MET CG C -17.859 -3.565 6.537 1.00 . A A . 6 MET CG 1 1
18 21044 1 1 6 MET H H -17.533 -1.116 4.576 1.00 . A A . 6 MET H 1 1
18 21045 1 1 6 MET HA H -15.397 -2.725 5.730 1.00 . A A . 6 MET HA 1 1
18 21046 1 1 6 MET HB2 H -18.016 -3.469 4.422 1.00 . A A . 6 MET HB2 1 1
18 21047 1 1 6 MET HB3 H -16.852 -4.646 5.013 1.00 . A A . 6 MET HB3 1 1
18 21048 1 1 6 MET HE1 H -17.035 -6.019 7.414 1.00 . A A . 6 MET HE1 1 1
18 21049 1 1 6 MET HE2 H -17.746 -6.661 5.932 1.00 . A A . 6 MET HE2 1 1
18 21050 1 1 6 MET HE3 H -18.433 -7.089 7.498 1.00 . A A . 6 MET HE3 1 1
18 21051 1 1 6 MET HG2 H -17.072 -3.634 7.272 1.00 . A A . 6 MET HG2 1 1
18 21052 1 1 6 MET HG3 H -18.362 -2.615 6.637 1.00 . A A . 6 MET HG3 1 1
18 21053 1 1 6 MET N N -16.629 -1.282 4.917 1.00 . A A . 6 MET N 1 1
18 21054 1 1 6 MET O O -15.867 -2.573 2.535 1.00 . A A . 6 MET O 1 1
18 21055 1 1 6 MET SD S -19.048 -4.886 6.840 1.00 . A A . 6 MET SD 1 1
18 21056 1 1 7 GLY C C -12.524 -2.947 2.120 1.00 . A A . 7 GLY C 1 1
18 21057 1 1 7 GLY CA C -13.530 -4.014 2.510 1.00 . A A . 7 GLY CA 1 1
18 21058 1 1 7 GLY H H -13.958 -3.942 4.582 1.00 . A A . 7 GLY H 1 1
18 21059 1 1 7 GLY HA2 H -13.003 -4.938 2.693 1.00 . A A . 7 GLY HA2 1 1
18 21060 1 1 7 GLY HA3 H -14.219 -4.160 1.692 1.00 . A A . 7 GLY HA3 1 1
18 21061 1 1 7 GLY N N -14.281 -3.661 3.700 1.00 . A A . 7 GLY N 1 1
18 21062 1 1 7 GLY O O -11.917 -3.019 1.053 1.00 . A A . 7 GLY O 1 1
18 21063 1 1 8 GLU C C -10.006 -1.232 3.215 1.00 . A A . 8 GLU C 1 1
18 21064 1 1 8 GLU CA C -11.405 -0.871 2.727 1.00 . A A . 8 GLU CA 1 1
18 21065 1 1 8 GLU CB C -11.886 0.423 3.387 1.00 . A A . 8 GLU CB 1 1
18 21066 1 1 8 GLU CD C -11.538 2.907 3.706 1.00 . A A . 8 GLU CD 1 1
18 21067 1 1 8 GLU CG C -11.067 1.648 3.005 1.00 . A A . 8 GLU CG 1 1
18 21068 1 1 8 GLU H H -12.858 -1.951 3.824 1.00 . A A . 8 GLU H 1 1
18 21069 1 1 8 GLU HA H -11.362 -0.722 1.655 1.00 . A A . 8 GLU HA 1 1
18 21070 1 1 8 GLU HB2 H -12.911 0.600 3.100 1.00 . A A . 8 GLU HB2 1 1
18 21071 1 1 8 GLU HB3 H -11.838 0.305 4.460 1.00 . A A . 8 GLU HB3 1 1
18 21072 1 1 8 GLU HG2 H -10.036 1.474 3.272 1.00 . A A . 8 GLU HG2 1 1
18 21073 1 1 8 GLU HG3 H -11.142 1.797 1.939 1.00 . A A . 8 GLU HG3 1 1
18 21074 1 1 8 GLU N N -12.346 -1.955 2.988 1.00 . A A . 8 GLU N 1 1
18 21075 1 1 8 GLU O O -9.121 -0.379 3.280 1.00 . A A . 8 GLU O 1 1
18 21076 1 1 8 GLU OE1 O -12.545 2.836 4.441 1.00 . A A . 8 GLU OE1 1 1
18 21077 1 1 8 GLU OE2 O -10.902 3.966 3.515 1.00 . A A . 8 GLU OE2 1 1
18 21078 1 1 9 LYS C C -7.518 -2.960 2.809 1.00 . A A . 9 LYS C 1 1
18 21079 1 1 9 LYS CA C -8.496 -2.970 3.980 1.00 . A A . 9 LYS CA 1 1
18 21080 1 1 9 LYS CB C -8.605 -4.379 4.562 1.00 . A A . 9 LYS CB 1 1
18 21081 1 1 9 LYS CD C -9.508 -5.871 6.369 1.00 . A A . 9 LYS CD 1 1
18 21082 1 1 9 LYS CE C -10.492 -5.988 7.520 1.00 . A A . 9 LYS CE 1 1
18 21083 1 1 9 LYS CG C -9.473 -4.459 5.807 1.00 . A A . 9 LYS CG 1 1
18 21084 1 1 9 LYS H H -10.532 -3.151 3.442 1.00 . A A . 9 LYS H 1 1
18 21085 1 1 9 LYS HA H -8.142 -2.293 4.744 1.00 . A A . 9 LYS HA 1 1
18 21086 1 1 9 LYS HB2 H -9.027 -5.034 3.815 1.00 . A A . 9 LYS HB2 1 1
18 21087 1 1 9 LYS HB3 H -7.615 -4.730 4.817 1.00 . A A . 9 LYS HB3 1 1
18 21088 1 1 9 LYS HD2 H -9.805 -6.553 5.586 1.00 . A A . 9 LYS HD2 1 1
18 21089 1 1 9 LYS HD3 H -8.520 -6.132 6.722 1.00 . A A . 9 LYS HD3 1 1
18 21090 1 1 9 LYS HE2 H -10.020 -5.620 8.418 1.00 . A A . 9 LYS HE2 1 1
18 21091 1 1 9 LYS HE3 H -11.360 -5.384 7.297 1.00 . A A . 9 LYS HE3 1 1
18 21092 1 1 9 LYS HG2 H -9.069 -3.794 6.557 1.00 . A A . 9 LYS HG2 1 1
18 21093 1 1 9 LYS HG3 H -10.477 -4.154 5.554 1.00 . A A . 9 LYS HG3 1 1
18 21094 1 1 9 LYS HZ1 H -11.403 -7.761 6.892 1.00 . A A . 9 LYS HZ1 1 1
18 21095 1 1 9 LYS HZ2 H -11.581 -7.447 8.544 1.00 . A A . 9 LYS HZ2 1 1
18 21096 1 1 9 LYS HZ3 H -10.098 -7.996 7.944 1.00 . A A . 9 LYS HZ3 1 1
18 21097 1 1 9 LYS N N -9.799 -2.507 3.530 1.00 . A A . 9 LYS N 1 1
18 21098 1 1 9 LYS NZ N -10.923 -7.397 7.740 1.00 . A A . 9 LYS NZ 1 1
18 21099 1 1 9 LYS O O -6.324 -3.212 2.972 1.00 . A A . 9 LYS O 1 1
18 21100 1 1 10 GLN C C -6.112 -1.573 0.573 1.00 . A A . 10 GLN C 1 1
18 21101 1 1 10 GLN CA C -7.249 -2.573 0.414 1.00 . A A . 10 GLN CA 1 1
18 21102 1 1 10 GLN CB C -8.144 -2.175 -0.761 1.00 . A A . 10 GLN CB 1 1
18 21103 1 1 10 GLN CD C -8.304 -1.572 -3.207 1.00 . A A . 10 GLN CD 1 1
18 21104 1 1 10 GLN CG C -7.383 -1.883 -2.044 1.00 . A A . 10 GLN CG 1 1
18 21105 1 1 10 GLN H H -9.002 -2.447 1.572 1.00 . A A . 10 GLN H 1 1
18 21106 1 1 10 GLN HA H -6.834 -3.552 0.226 1.00 . A A . 10 GLN HA 1 1
18 21107 1 1 10 GLN HB2 H -8.834 -2.983 -0.958 1.00 . A A . 10 GLN HB2 1 1
18 21108 1 1 10 GLN HB3 H -8.709 -1.292 -0.489 1.00 . A A . 10 GLN HB3 1 1
18 21109 1 1 10 GLN HE21 H -6.755 -0.999 -4.316 1.00 . A A . 10 GLN HE21 1 1
18 21110 1 1 10 GLN HE22 H -8.301 -0.904 -5.081 1.00 . A A . 10 GLN HE22 1 1
18 21111 1 1 10 GLN HG2 H -6.735 -1.033 -1.879 1.00 . A A . 10 GLN HG2 1 1
18 21112 1 1 10 GLN HG3 H -6.784 -2.746 -2.298 1.00 . A A . 10 GLN HG3 1 1
18 21113 1 1 10 GLN N N -8.046 -2.645 1.628 1.00 . A A . 10 GLN N 1 1
18 21114 1 1 10 GLN NE2 N -7.728 -1.111 -4.313 1.00 . A A . 10 GLN NE2 1 1
18 21115 1 1 10 GLN O O -6.251 -0.565 1.267 1.00 . A A . 10 GLN O 1 1
18 21116 1 1 10 GLN OE1 O -9.519 -1.742 -3.113 1.00 . A A . 10 GLN OE1 1 1
18 21117 1 1 11 SER C C -3.523 -0.351 -1.339 1.00 . A A . 11 SER C 1 1
18 21118 1 1 11 SER CA C -3.821 -0.987 0.011 1.00 . A A . 11 SER CA 1 1
18 21119 1 1 11 SER CB C -2.599 -1.768 0.495 1.00 . A A . 11 SER CB 1 1
18 21120 1 1 11 SER H H -4.934 -2.682 -0.600 1.00 . A A . 11 SER H 1 1
18 21121 1 1 11 SER HA H -4.042 -0.206 0.723 1.00 . A A . 11 SER HA 1 1
18 21122 1 1 11 SER HB2 H -2.829 -2.243 1.437 1.00 . A A . 11 SER HB2 1 1
18 21123 1 1 11 SER HB3 H -2.343 -2.522 -0.236 1.00 . A A . 11 SER HB3 1 1
18 21124 1 1 11 SER HG H -1.215 -0.553 -0.172 1.00 . A A . 11 SER HG 1 1
18 21125 1 1 11 SER N N -4.985 -1.861 -0.067 1.00 . A A . 11 SER N 1 1
18 21126 1 1 11 SER O O -3.707 -0.972 -2.386 1.00 . A A . 11 SER O 1 1
18 21127 1 1 11 SER OG O -1.486 -0.911 0.678 1.00 . A A . 11 SER OG 1 1
18 21128 1 1 12 LYS C C -1.540 0.970 -3.233 1.00 . A A . 12 LYS C 1 1
18 21129 1 1 12 LYS CA C -2.727 1.616 -2.526 1.00 . A A . 12 LYS CA 1 1
18 21130 1 1 12 LYS CB C -2.415 3.078 -2.203 1.00 . A A . 12 LYS CB 1 1
18 21131 1 1 12 LYS CD C -1.989 5.401 -3.062 1.00 . A A . 12 LYS CD 1 1
18 21132 1 1 12 LYS CE C -0.725 5.614 -2.246 1.00 . A A . 12 LYS CE 1 1
18 21133 1 1 12 LYS CG C -2.172 3.938 -3.432 1.00 . A A . 12 LYS CG 1 1
18 21134 1 1 12 LYS H H -2.930 1.331 -0.440 1.00 . A A . 12 LYS H 1 1
18 21135 1 1 12 LYS HA H -3.586 1.575 -3.179 1.00 . A A . 12 LYS HA 1 1
18 21136 1 1 12 LYS HB2 H -3.246 3.498 -1.656 1.00 . A A . 12 LYS HB2 1 1
18 21137 1 1 12 LYS HB3 H -1.532 3.117 -1.583 1.00 . A A . 12 LYS HB3 1 1
18 21138 1 1 12 LYS HD2 H -1.925 5.987 -3.968 1.00 . A A . 12 LYS HD2 1 1
18 21139 1 1 12 LYS HD3 H -2.841 5.724 -2.481 1.00 . A A . 12 LYS HD3 1 1
18 21140 1 1 12 LYS HE2 H -0.692 4.878 -1.458 1.00 . A A . 12 LYS HE2 1 1
18 21141 1 1 12 LYS HE3 H 0.132 5.488 -2.892 1.00 . A A . 12 LYS HE3 1 1
18 21142 1 1 12 LYS HG2 H -1.281 3.590 -3.933 1.00 . A A . 12 LYS HG2 1 1
18 21143 1 1 12 LYS HG3 H -3.018 3.847 -4.097 1.00 . A A . 12 LYS HG3 1 1
18 21144 1 1 12 LYS HZ1 H -1.644 7.317 -1.462 1.00 . A A . 12 LYS HZ1 1 1
18 21145 1 1 12 LYS HZ2 H -0.198 7.637 -2.282 1.00 . A A . 12 LYS HZ2 1 1
18 21146 1 1 12 LYS HZ3 H -0.160 6.944 -0.739 1.00 . A A . 12 LYS HZ3 1 1
18 21147 1 1 12 LYS N N -3.057 0.892 -1.307 1.00 . A A . 12 LYS N 1 1
18 21148 1 1 12 LYS NZ N -0.678 6.974 -1.640 1.00 . A A . 12 LYS NZ 1 1
18 21149 1 1 12 LYS O O -0.532 0.646 -2.606 1.00 . A A . 12 LYS O 1 1
18 21150 1 1 13 GLY C C -1.126 -0.665 -6.462 1.00 . A A . 13 GLY C 1 1
18 21151 1 1 13 GLY CA C -0.602 0.174 -5.314 1.00 . A A . 13 GLY CA 1 1
18 21152 1 1 13 GLY H H -2.498 1.059 -4.988 1.00 . A A . 13 GLY H 1 1
18 21153 1 1 13 GLY HA2 H 0.030 0.954 -5.712 1.00 . A A . 13 GLY HA2 1 1
18 21154 1 1 13 GLY HA3 H -0.013 -0.453 -4.661 1.00 . A A . 13 GLY HA3 1 1
18 21155 1 1 13 GLY N N -1.669 0.783 -4.542 1.00 . A A . 13 GLY N 1 1
18 21156 1 1 13 GLY O O -2.241 -1.185 -6.401 1.00 . A A . 13 GLY O 1 1
18 21157 1 1 14 TYR C C -0.552 -3.079 -8.408 1.00 . A A . 14 TYR C 1 1
18 21158 1 1 14 TYR CA C -0.718 -1.587 -8.670 1.00 . A A . 14 TYR CA 1 1
18 21159 1 1 14 TYR CB C 0.105 -1.183 -9.892 1.00 . A A . 14 TYR CB 1 1
18 21160 1 1 14 TYR CD1 C -1.348 -1.507 -11.933 1.00 . A A . 14 TYR CD1 1 1
18 21161 1 1 14 TYR CD2 C 0.431 -3.049 -11.558 1.00 . A A . 14 TYR CD2 1 1
18 21162 1 1 14 TYR CE1 C -1.700 -2.187 -13.083 1.00 . A A . 14 TYR CE1 1 1
18 21163 1 1 14 TYR CE2 C 0.085 -3.734 -12.707 1.00 . A A . 14 TYR CE2 1 1
18 21164 1 1 14 TYR CG C -0.278 -1.926 -11.152 1.00 . A A . 14 TYR CG 1 1
18 21165 1 1 14 TYR CZ C -0.981 -3.300 -13.466 1.00 . A A . 14 TYR CZ 1 1
18 21166 1 1 14 TYR H H 0.557 -0.367 -7.497 1.00 . A A . 14 TYR H 1 1
18 21167 1 1 14 TYR HA H -1.758 -1.373 -8.868 1.00 . A A . 14 TYR HA 1 1
18 21168 1 1 14 TYR HB2 H -0.033 -0.128 -10.074 1.00 . A A . 14 TYR HB2 1 1
18 21169 1 1 14 TYR HB3 H 1.146 -1.378 -9.693 1.00 . A A . 14 TYR HB3 1 1
18 21170 1 1 14 TYR HD1 H -1.909 -0.635 -11.631 1.00 . A A . 14 TYR HD1 1 1
18 21171 1 1 14 TYR HD2 H 1.265 -3.388 -10.962 1.00 . A A . 14 TYR HD2 1 1
18 21172 1 1 14 TYR HE1 H -2.536 -1.845 -13.677 1.00 . A A . 14 TYR HE1 1 1
18 21173 1 1 14 TYR HE2 H 0.647 -4.606 -13.006 1.00 . A A . 14 TYR HE2 1 1
18 21174 1 1 14 TYR HH H -1.924 -3.440 -15.136 1.00 . A A . 14 TYR HH 1 1
18 21175 1 1 14 TYR N N -0.321 -0.802 -7.509 1.00 . A A . 14 TYR N 1 1
18 21176 1 1 14 TYR O O 0.545 -3.549 -8.113 1.00 . A A . 14 TYR O 1 1
18 21177 1 1 14 TYR OH O -1.329 -3.980 -14.611 1.00 . A A . 14 TYR OH 1 1
18 21178 1 1 15 TRP C C -1.332 -5.997 -9.616 1.00 . A A . 15 TRP C 1 1
18 21179 1 1 15 TRP CA C -1.630 -5.262 -8.312 1.00 . A A . 15 TRP CA 1 1
18 21180 1 1 15 TRP CB C -2.973 -5.729 -7.748 1.00 . A A . 15 TRP CB 1 1
18 21181 1 1 15 TRP CD1 C -4.623 -6.264 -9.632 1.00 . A A . 15 TRP CD1 1 1
18 21182 1 1 15 TRP CD2 C -4.911 -4.249 -8.700 1.00 . A A . 15 TRP CD2 1 1
18 21183 1 1 15 TRP CE2 C -5.872 -4.414 -9.715 1.00 . A A . 15 TRP CE2 1 1
18 21184 1 1 15 TRP CE3 C -4.898 -3.057 -7.971 1.00 . A A . 15 TRP CE3 1 1
18 21185 1 1 15 TRP CG C -4.123 -5.444 -8.663 1.00 . A A . 15 TRP CG 1 1
18 21186 1 1 15 TRP CH2 C -6.773 -2.271 -9.290 1.00 . A A . 15 TRP CH2 1 1
18 21187 1 1 15 TRP CZ2 C -6.810 -3.429 -10.019 1.00 . A A . 15 TRP CZ2 1 1
18 21188 1 1 15 TRP CZ3 C -5.828 -2.080 -8.274 1.00 . A A . 15 TRP CZ3 1 1
18 21189 1 1 15 TRP H H -2.486 -3.373 -8.774 1.00 . A A . 15 TRP H 1 1
18 21190 1 1 15 TRP HA H -0.852 -5.488 -7.598 1.00 . A A . 15 TRP HA 1 1
18 21191 1 1 15 TRP HB2 H -2.935 -6.796 -7.579 1.00 . A A . 15 TRP HB2 1 1
18 21192 1 1 15 TRP HB3 H -3.158 -5.226 -6.810 1.00 . A A . 15 TRP HB3 1 1
18 21193 1 1 15 TRP HD1 H -4.238 -7.247 -9.856 1.00 . A A . 15 TRP HD1 1 1
18 21194 1 1 15 TRP HE1 H -6.199 -6.038 -11.004 1.00 . A A . 15 TRP HE1 1 1
18 21195 1 1 15 TRP HE3 H -4.177 -2.891 -7.185 1.00 . A A . 15 TRP HE3 1 1
18 21196 1 1 15 TRP HH2 H -7.481 -1.481 -9.491 1.00 . A A . 15 TRP HH2 1 1
18 21197 1 1 15 TRP HZ2 H -7.546 -3.561 -10.800 1.00 . A A . 15 TRP HZ2 1 1
18 21198 1 1 15 TRP HZ3 H -5.831 -1.153 -7.722 1.00 . A A . 15 TRP HZ3 1 1
18 21199 1 1 15 TRP N N -1.648 -3.815 -8.527 1.00 . A A . 15 TRP N 1 1
18 21200 1 1 15 TRP NE1 N -5.675 -5.651 -10.270 1.00 . A A . 15 TRP NE1 1 1
18 21201 1 1 15 TRP O O -2.092 -5.902 -10.580 1.00 . A A . 15 TRP O 1 1
18 21202 1 1 16 GLN C C -0.570 -8.868 -10.814 1.00 . A A . 16 GLN C 1 1
18 21203 1 1 16 GLN CA C 0.150 -7.522 -10.813 1.00 . A A . 16 GLN CA 1 1
18 21204 1 1 16 GLN CB C 1.666 -7.727 -10.852 1.00 . A A . 16 GLN CB 1 1
18 21205 1 1 16 GLN CD C 3.669 -8.559 -12.143 1.00 . A A . 16 GLN CD 1 1
18 21206 1 1 16 GLN CG C 2.162 -8.399 -12.121 1.00 . A A . 16 GLN CG 1 1
18 21207 1 1 16 GLN H H 0.327 -6.798 -8.833 1.00 . A A . 16 GLN H 1 1
18 21208 1 1 16 GLN HA H -0.166 -6.984 -11.693 1.00 . A A . 16 GLN HA 1 1
18 21209 1 1 16 GLN HB2 H 2.149 -6.765 -10.769 1.00 . A A . 16 GLN HB2 1 1
18 21210 1 1 16 GLN HB3 H 1.956 -8.338 -10.010 1.00 . A A . 16 GLN HB3 1 1
18 21211 1 1 16 GLN HE21 H 3.557 -9.586 -13.840 1.00 . A A . 16 GLN HE21 1 1
18 21212 1 1 16 GLN HE22 H 5.146 -9.357 -13.206 1.00 . A A . 16 GLN HE22 1 1
18 21213 1 1 16 GLN HG2 H 1.711 -9.376 -12.196 1.00 . A A . 16 GLN HG2 1 1
18 21214 1 1 16 GLN HG3 H 1.864 -7.800 -12.970 1.00 . A A . 16 GLN HG3 1 1
18 21215 1 1 16 GLN N N -0.233 -6.749 -9.635 1.00 . A A . 16 GLN N 1 1
18 21216 1 1 16 GLN NE2 N 4.174 -9.237 -13.166 1.00 . A A . 16 GLN NE2 1 1
18 21217 1 1 16 GLN O O -0.578 -9.589 -9.817 1.00 . A A . 16 GLN O 1 1
18 21218 1 1 16 GLN OE1 O 4.371 -8.078 -11.253 1.00 . A A . 16 GLN OE1 1 1
18 21219 1 1 17 GLU C C -1.120 -11.662 -11.881 1.00 . A A . 17 GLU C 1 1
18 21220 1 1 17 GLU CA C -1.965 -10.409 -12.106 1.00 . A A . 17 GLU CA 1 1
18 21221 1 1 17 GLU CB C -2.585 -10.461 -13.502 1.00 . A A . 17 GLU CB 1 1
18 21222 1 1 17 GLU CD C -4.221 -9.451 -15.141 1.00 . A A . 17 GLU CD 1 1
18 21223 1 1 17 GLU CG C -3.567 -9.334 -13.778 1.00 . A A . 17 GLU CG 1 1
18 21224 1 1 17 GLU H H -1.166 -8.540 -12.690 1.00 . A A . 17 GLU H 1 1
18 21225 1 1 17 GLU HA H -2.761 -10.384 -11.378 1.00 . A A . 17 GLU HA 1 1
18 21226 1 1 17 GLU HB2 H -1.793 -10.409 -14.237 1.00 . A A . 17 GLU HB2 1 1
18 21227 1 1 17 GLU HB3 H -3.106 -11.400 -13.616 1.00 . A A . 17 GLU HB3 1 1
18 21228 1 1 17 GLU HG2 H -4.338 -9.354 -13.023 1.00 . A A . 17 GLU HG2 1 1
18 21229 1 1 17 GLU HG3 H -3.038 -8.394 -13.727 1.00 . A A . 17 GLU HG3 1 1
18 21230 1 1 17 GLU N N -1.200 -9.176 -11.944 1.00 . A A . 17 GLU N 1 1
18 21231 1 1 17 GLU O O 0.087 -11.671 -12.123 1.00 . A A . 17 GLU O 1 1
18 21232 1 1 17 GLU OE1 O -3.804 -10.329 -15.926 1.00 . A A . 17 GLU OE1 1 1
18 21233 1 1 17 GLU OE2 O -5.150 -8.665 -15.423 1.00 . A A . 17 GLU OE2 1 1
18 21234 1 1 18 ASP C C -0.433 -14.495 -12.465 1.00 . A A . 18 ASP C 1 1
18 21235 1 1 18 ASP CA C -1.143 -14.011 -11.207 1.00 . A A . 18 ASP CA 1 1
18 21236 1 1 18 ASP CB C -2.197 -15.042 -10.803 1.00 . A A . 18 ASP CB 1 1
18 21237 1 1 18 ASP CG C -1.586 -16.269 -10.154 1.00 . A A . 18 ASP CG 1 1
18 21238 1 1 18 ASP H H -2.754 -12.644 -11.297 1.00 . A A . 18 ASP H 1 1
18 21239 1 1 18 ASP HA H -0.424 -13.927 -10.407 1.00 . A A . 18 ASP HA 1 1
18 21240 1 1 18 ASP HB2 H -2.882 -14.591 -10.106 1.00 . A A . 18 ASP HB2 1 1
18 21241 1 1 18 ASP HB3 H -2.741 -15.357 -11.682 1.00 . A A . 18 ASP HB3 1 1
18 21242 1 1 18 ASP N N -1.787 -12.723 -11.442 1.00 . A A . 18 ASP N 1 1
18 21243 1 1 18 ASP O O 0.694 -14.986 -12.408 1.00 . A A . 18 ASP O 1 1
18 21244 1 1 18 ASP OD1 O -0.347 -16.307 -10.006 1.00 . A A . 18 ASP OD1 1 1
18 21245 1 1 18 ASP OD2 O -2.347 -17.192 -9.791 1.00 . A A . 18 ASP OD2 1 1
18 21246 1 1 19 GLU C C 0.639 -14.000 -15.296 1.00 . A A . 19 GLU C 1 1
18 21247 1 1 19 GLU CA C -0.575 -14.818 -14.873 1.00 . A A . 19 GLU CA 1 1
18 21248 1 1 19 GLU CB C -1.652 -14.736 -15.954 1.00 . A A . 19 GLU CB 1 1
18 21249 1 1 19 GLU CD C -3.853 -15.614 -16.830 1.00 . A A . 19 GLU CD 1 1
18 21250 1 1 19 GLU CG C -2.817 -15.685 -15.725 1.00 . A A . 19 GLU CG 1 1
18 21251 1 1 19 GLU H H -2.018 -13.988 -13.562 1.00 . A A . 19 GLU H 1 1
18 21252 1 1 19 GLU HA H -0.274 -15.847 -14.759 1.00 . A A . 19 GLU HA 1 1
18 21253 1 1 19 GLU HB2 H -2.038 -13.728 -15.985 1.00 . A A . 19 GLU HB2 1 1
18 21254 1 1 19 GLU HB3 H -1.205 -14.968 -16.908 1.00 . A A . 19 GLU HB3 1 1
18 21255 1 1 19 GLU HG2 H -2.437 -16.695 -15.675 1.00 . A A . 19 GLU HG2 1 1
18 21256 1 1 19 GLU HG3 H -3.292 -15.434 -14.788 1.00 . A A . 19 GLU HG3 1 1
18 21257 1 1 19 GLU N N -1.117 -14.372 -13.594 1.00 . A A . 19 GLU N 1 1
18 21258 1 1 19 GLU O O 1.626 -14.550 -15.785 1.00 . A A . 19 GLU O 1 1
18 21259 1 1 19 GLU OE1 O -3.744 -14.715 -17.689 1.00 . A A . 19 GLU OE1 1 1
18 21260 1 1 19 GLU OE2 O -4.773 -16.460 -16.837 1.00 . A A . 19 GLU OE2 1 1
18 21261 1 1 20 ASP C C 2.885 -12.084 -14.577 1.00 . A A . 20 ASP C 1 1
18 21262 1 1 20 ASP CA C 1.677 -11.816 -15.467 1.00 . A A . 20 ASP CA 1 1
18 21263 1 1 20 ASP CB C 1.262 -10.347 -15.368 1.00 . A A . 20 ASP CB 1 1
18 21264 1 1 20 ASP CG C 0.209 -9.969 -16.392 1.00 . A A . 20 ASP CG 1 1
18 21265 1 1 20 ASP H H -0.238 -12.304 -14.708 1.00 . A A . 20 ASP H 1 1
18 21266 1 1 20 ASP HA H 1.943 -12.041 -16.489 1.00 . A A . 20 ASP HA 1 1
18 21267 1 1 20 ASP HB2 H 0.862 -10.158 -14.383 1.00 . A A . 20 ASP HB2 1 1
18 21268 1 1 20 ASP HB3 H 2.131 -9.723 -15.524 1.00 . A A . 20 ASP HB3 1 1
18 21269 1 1 20 ASP N N 0.569 -12.691 -15.104 1.00 . A A . 20 ASP N 1 1
18 21270 1 1 20 ASP O O 4.032 -12.001 -15.019 1.00 . A A . 20 ASP O 1 1
18 21271 1 1 20 ASP OD1 O -0.013 -10.758 -17.334 1.00 . A A . 20 ASP OD1 1 1
18 21272 1 1 20 ASP OD2 O -0.390 -8.883 -16.253 1.00 . A A . 20 ASP OD2 1 1
18 21273 1 1 21 ALA C C 3.644 -14.189 -11.969 1.00 . A A . 21 ALA C 1 1
18 21274 1 1 21 ALA CA C 3.661 -12.712 -12.353 1.00 . A A . 21 ALA CA 1 1
18 21275 1 1 21 ALA CB C 3.503 -11.842 -11.115 1.00 . A A . 21 ALA CB 1 1
18 21276 1 1 21 ALA H H 1.671 -12.455 -13.040 1.00 . A A . 21 ALA H 1 1
18 21277 1 1 21 ALA HA H 4.611 -12.480 -12.812 1.00 . A A . 21 ALA HA 1 1
18 21278 1 1 21 ALA HB1 H 3.836 -12.389 -10.246 1.00 . A A . 21 ALA HB1 1 1
18 21279 1 1 21 ALA HB2 H 2.465 -11.572 -10.994 1.00 . A A . 21 ALA HB2 1 1
18 21280 1 1 21 ALA HB3 H 4.098 -10.947 -11.226 1.00 . A A . 21 ALA HB3 1 1
18 21281 1 1 21 ALA N N 2.610 -12.417 -13.320 1.00 . A A . 21 ALA N 1 1
18 21282 1 1 21 ALA O O 3.218 -14.555 -10.875 1.00 . A A . 21 ALA O 1 1
18 21283 1 1 22 PRO C C 5.232 -16.908 -11.644 1.00 . A A . 22 PRO C 1 1
18 21284 1 1 22 PRO CA C 4.160 -16.507 -12.652 1.00 . A A . 22 PRO CA 1 1
18 21285 1 1 22 PRO CB C 4.505 -17.060 -14.032 1.00 . A A . 22 PRO CB 1 1
18 21286 1 1 22 PRO CD C 4.640 -14.687 -14.204 1.00 . A A . 22 PRO CD 1 1
18 21287 1 1 22 PRO CG C 5.264 -15.964 -14.692 1.00 . A A . 22 PRO CG 1 1
18 21288 1 1 22 PRO HA H 3.204 -16.893 -12.333 1.00 . A A . 22 PRO HA 1 1
18 21289 1 1 22 PRO HB2 H 5.104 -17.952 -13.927 1.00 . A A . 22 PRO HB2 1 1
18 21290 1 1 22 PRO HB3 H 3.598 -17.287 -14.565 1.00 . A A . 22 PRO HB3 1 1
18 21291 1 1 22 PRO HD2 H 5.386 -13.910 -14.121 1.00 . A A . 22 PRO HD2 1 1
18 21292 1 1 22 PRO HD3 H 3.843 -14.380 -14.865 1.00 . A A . 22 PRO HD3 1 1
18 21293 1 1 22 PRO HG2 H 6.304 -16.009 -14.401 1.00 . A A . 22 PRO HG2 1 1
18 21294 1 1 22 PRO HG3 H 5.169 -16.043 -15.764 1.00 . A A . 22 PRO HG3 1 1
18 21295 1 1 22 PRO N N 4.113 -15.056 -12.878 1.00 . A A . 22 PRO N 1 1
18 21296 1 1 22 PRO O O 5.254 -18.036 -11.151 1.00 . A A . 22 PRO O 1 1
18 21297 1 1 23 ALA C C 7.291 -15.008 -9.419 1.00 . A A . 23 ALA C 1 1
18 21298 1 1 23 ALA CA C 7.183 -16.186 -10.380 1.00 . A A . 23 ALA CA 1 1
18 21299 1 1 23 ALA CB C 8.501 -16.407 -11.103 1.00 . A A . 23 ALA CB 1 1
18 21300 1 1 23 ALA H H 6.017 -15.078 -11.754 1.00 . A A . 23 ALA H 1 1
18 21301 1 1 23 ALA HA H 6.951 -17.078 -9.815 1.00 . A A . 23 ALA HA 1 1
18 21302 1 1 23 ALA HB1 H 8.349 -16.314 -12.168 1.00 . A A . 23 ALA HB1 1 1
18 21303 1 1 23 ALA HB2 H 8.876 -17.395 -10.877 1.00 . A A . 23 ALA HB2 1 1
18 21304 1 1 23 ALA HB3 H 9.218 -15.668 -10.776 1.00 . A A . 23 ALA HB3 1 1
18 21305 1 1 23 ALA N N 6.107 -15.962 -11.338 1.00 . A A . 23 ALA N 1 1
18 21306 1 1 23 ALA O O 6.850 -13.901 -9.735 1.00 . A A . 23 ALA O 1 1
18 21307 1 1 24 CYS C C 8.872 -13.056 -7.739 1.00 . A A . 24 CYS C 1 1
18 21308 1 1 24 CYS CA C 7.998 -14.198 -7.238 1.00 . A A . 24 CYS CA 1 1
18 21309 1 1 24 CYS CB C 8.590 -14.777 -5.956 1.00 . A A . 24 CYS CB 1 1
18 21310 1 1 24 CYS H H 8.178 -16.146 -8.028 1.00 . A A . 24 CYS H 1 1
18 21311 1 1 24 CYS HA H 7.012 -13.812 -7.021 1.00 . A A . 24 CYS HA 1 1
18 21312 1 1 24 CYS HB2 H 8.130 -15.731 -5.756 1.00 . A A . 24 CYS HB2 1 1
18 21313 1 1 24 CYS HB3 H 9.654 -14.915 -6.089 1.00 . A A . 24 CYS HB3 1 1
18 21314 1 1 24 CYS HG H 9.044 -13.074 -4.494 1.00 . A A . 24 CYS HG 1 1
18 21315 1 1 24 CYS N N 7.859 -15.245 -8.242 1.00 . A A . 24 CYS N 1 1
18 21316 1 1 24 CYS O O 10.015 -13.261 -8.149 1.00 . A A . 24 CYS O 1 1
18 21317 1 1 24 CYS SG S 8.347 -13.733 -4.506 1.00 . A A . 24 CYS SG 1 1
18 21318 1 1 25 ASN C C 10.310 -10.458 -7.289 1.00 . A A . 25 ASN C 1 1
18 21319 1 1 25 ASN CA C 9.042 -10.656 -8.116 1.00 . A A . 25 ASN CA 1 1
18 21320 1 1 25 ASN CB C 8.138 -9.429 -7.997 1.00 . A A . 25 ASN CB 1 1
18 21321 1 1 25 ASN CG C 6.989 -9.464 -8.985 1.00 . A A . 25 ASN CG 1 1
18 21322 1 1 25 ASN H H 7.414 -11.755 -7.339 1.00 . A A . 25 ASN H 1 1
18 21323 1 1 25 ASN HA H 9.318 -10.790 -9.151 1.00 . A A . 25 ASN HA 1 1
18 21324 1 1 25 ASN HB2 H 7.728 -9.386 -6.999 1.00 . A A . 25 ASN HB2 1 1
18 21325 1 1 25 ASN HB3 H 8.721 -8.538 -8.182 1.00 . A A . 25 ASN HB3 1 1
18 21326 1 1 25 ASN HD21 H 5.746 -10.056 -7.551 1.00 . A A . 25 ASN HD21 1 1
18 21327 1 1 25 ASN HD22 H 5.046 -9.862 -9.119 1.00 . A A . 25 ASN HD22 1 1
18 21328 1 1 25 ASN N N 8.324 -11.848 -7.687 1.00 . A A . 25 ASN N 1 1
18 21329 1 1 25 ASN ND2 N 5.808 -9.832 -8.503 1.00 . A A . 25 ASN ND2 1 1
18 21330 1 1 25 ASN O O 11.268 -9.835 -7.747 1.00 . A A . 25 ASN O 1 1
18 21331 1 1 25 ASN OD1 O 7.162 -9.172 -10.169 1.00 . A A . 25 ASN OD1 1 1
18 21332 1 1 26 GLY C C 12.476 -11.920 -5.308 1.00 . A A . 26 GLY C 1 1
18 21333 1 1 26 GLY CA C 11.446 -10.810 -5.184 1.00 . A A . 26 GLY CA 1 1
18 21334 1 1 26 GLY H H 9.503 -11.440 -5.736 1.00 . A A . 26 GLY H 1 1
18 21335 1 1 26 GLY HA2 H 11.927 -9.871 -5.412 1.00 . A A . 26 GLY HA2 1 1
18 21336 1 1 26 GLY HA3 H 11.096 -10.778 -4.163 1.00 . A A . 26 GLY HA3 1 1
18 21337 1 1 26 GLY N N 10.299 -10.968 -6.061 1.00 . A A . 26 GLY N 1 1
18 21338 1 1 26 GLY O O 13.657 -11.649 -5.522 1.00 . A A . 26 GLY O 1 1
18 21339 1 1 27 CYS C C 12.869 -15.077 -6.507 1.00 . A A . 27 CYS C 1 1
18 21340 1 1 27 CYS CA C 12.968 -14.299 -5.195 1.00 . A A . 27 CYS CA 1 1
18 21341 1 1 27 CYS CB C 12.723 -15.239 -4.014 1.00 . A A . 27 CYS CB 1 1
18 21342 1 1 27 CYS H H 11.100 -13.329 -4.935 1.00 . A A . 27 CYS H 1 1
18 21343 1 1 27 CYS HA H 13.968 -13.901 -5.118 1.00 . A A . 27 CYS HA 1 1
18 21344 1 1 27 CYS HB2 H 13.503 -15.986 -3.989 1.00 . A A . 27 CYS HB2 1 1
18 21345 1 1 27 CYS HB3 H 12.753 -14.666 -3.097 1.00 . A A . 27 CYS HB3 1 1
18 21346 1 1 27 CYS HG H 10.816 -16.196 -3.173 1.00 . A A . 27 CYS HG 1 1
18 21347 1 1 27 CYS N N 12.045 -13.167 -5.136 1.00 . A A . 27 CYS N 1 1
18 21348 1 1 27 CYS O O 13.661 -15.988 -6.750 1.00 . A A . 27 CYS O 1 1
18 21349 1 1 27 CYS SG S 11.136 -16.104 -4.072 1.00 . A A . 27 CYS SG 1 1
18 21350 1 1 28 GLY C C 11.255 -16.806 -8.529 1.00 . A A . 28 GLY C 1 1
18 21351 1 1 28 GLY CA C 11.787 -15.389 -8.640 1.00 . A A . 28 GLY CA 1 1
18 21352 1 1 28 GLY H H 11.322 -13.967 -7.150 1.00 . A A . 28 GLY H 1 1
18 21353 1 1 28 GLY HA2 H 11.112 -14.818 -9.262 1.00 . A A . 28 GLY HA2 1 1
18 21354 1 1 28 GLY HA3 H 12.755 -15.419 -9.121 1.00 . A A . 28 GLY HA3 1 1
18 21355 1 1 28 GLY N N 11.922 -14.712 -7.362 1.00 . A A . 28 GLY N 1 1
18 21356 1 1 28 GLY O O 11.287 -17.557 -9.503 1.00 . A A . 28 GLY O 1 1
18 21357 1 1 29 CYS C C 8.887 -18.673 -7.897 1.00 . A A . 29 CYS C 1 1
18 21358 1 1 29 CYS CA C 10.219 -18.526 -7.166 1.00 . A A . 29 CYS CA 1 1
18 21359 1 1 29 CYS CB C 10.049 -18.845 -5.680 1.00 . A A . 29 CYS CB 1 1
18 21360 1 1 29 CYS H H 10.751 -16.547 -6.609 1.00 . A A . 29 CYS H 1 1
18 21361 1 1 29 CYS HA H 10.922 -19.224 -7.597 1.00 . A A . 29 CYS HA 1 1
18 21362 1 1 29 CYS HB2 H 9.994 -19.916 -5.556 1.00 . A A . 29 CYS HB2 1 1
18 21363 1 1 29 CYS HB3 H 10.905 -18.468 -5.139 1.00 . A A . 29 CYS HB3 1 1
18 21364 1 1 29 CYS HG H 8.068 -17.690 -5.626 1.00 . A A . 29 CYS HG 1 1
18 21365 1 1 29 CYS N N 10.758 -17.182 -7.355 1.00 . A A . 29 CYS N 1 1
18 21366 1 1 29 CYS O O 8.101 -17.730 -7.971 1.00 . A A . 29 CYS O 1 1
18 21367 1 1 29 CYS SG S 8.566 -18.130 -4.933 1.00 . A A . 29 CYS SG 1 1
18 21368 1 1 30 VAL C C 6.249 -20.423 -8.291 1.00 . A A . 30 VAL C 1 1
18 21369 1 1 30 VAL CA C 7.425 -20.112 -9.208 1.00 . A A . 30 VAL CA 1 1
18 21370 1 1 30 VAL CB C 7.590 -21.283 -10.192 1.00 . A A . 30 VAL CB 1 1
18 21371 1 1 30 VAL CG1 C 6.702 -21.082 -11.411 1.00 . A A . 30 VAL CG1 1 1
18 21372 1 1 30 VAL CG2 C 9.046 -21.449 -10.600 1.00 . A A . 30 VAL CG2 1 1
18 21373 1 1 30 VAL H H 9.327 -20.564 -8.381 1.00 . A A . 30 VAL H 1 1
18 21374 1 1 30 VAL HA H 7.197 -19.225 -9.780 1.00 . A A . 30 VAL HA 1 1
18 21375 1 1 30 VAL HB H 7.270 -22.183 -9.695 1.00 . A A . 30 VAL HB 1 1
18 21376 1 1 30 VAL HG11 H 7.248 -21.353 -12.303 1.00 . A A . 30 VAL HG11 1 1
18 21377 1 1 30 VAL HG12 H 6.404 -20.045 -11.473 1.00 . A A . 30 VAL HG12 1 1
18 21378 1 1 30 VAL HG13 H 5.824 -21.703 -11.322 1.00 . A A . 30 VAL HG13 1 1
18 21379 1 1 30 VAL HG21 H 9.543 -22.101 -9.897 1.00 . A A . 30 VAL HG21 1 1
18 21380 1 1 30 VAL HG22 H 9.531 -20.484 -10.604 1.00 . A A . 30 VAL HG22 1 1
18 21381 1 1 30 VAL HG23 H 9.095 -21.882 -11.588 1.00 . A A . 30 VAL HG23 1 1
18 21382 1 1 30 VAL N N 8.651 -19.855 -8.458 1.00 . A A . 30 VAL N 1 1
18 21383 1 1 30 VAL O O 6.381 -21.160 -7.314 1.00 . A A . 30 VAL O 1 1
18 21384 1 1 31 PHE C C 3.178 -21.348 -8.287 1.00 . A A . 31 PHE C 1 1
18 21385 1 1 31 PHE CA C 3.881 -20.071 -7.847 1.00 . A A . 31 PHE CA 1 1
18 21386 1 1 31 PHE CB C 2.939 -18.876 -7.994 1.00 . A A . 31 PHE CB 1 1
18 21387 1 1 31 PHE CD1 C 3.409 -17.362 -6.052 1.00 . A A . 31 PHE CD1 1 1
18 21388 1 1 31 PHE CD2 C 4.119 -16.678 -8.225 1.00 . A A . 31 PHE CD2 1 1
18 21389 1 1 31 PHE CE1 C 3.931 -16.202 -5.514 1.00 . A A . 31 PHE CE1 1 1
18 21390 1 1 31 PHE CE2 C 4.643 -15.517 -7.692 1.00 . A A . 31 PHE CE2 1 1
18 21391 1 1 31 PHE CG C 3.497 -17.612 -7.413 1.00 . A A . 31 PHE CG 1 1
18 21392 1 1 31 PHE CZ C 4.548 -15.279 -6.335 1.00 . A A . 31 PHE CZ 1 1
18 21393 1 1 31 PHE H H 5.062 -19.285 -9.416 1.00 . A A . 31 PHE H 1 1
18 21394 1 1 31 PHE HA H 4.165 -20.167 -6.809 1.00 . A A . 31 PHE HA 1 1
18 21395 1 1 31 PHE HB2 H 2.745 -18.705 -9.043 1.00 . A A . 31 PHE HB2 1 1
18 21396 1 1 31 PHE HB3 H 2.009 -19.095 -7.489 1.00 . A A . 31 PHE HB3 1 1
18 21397 1 1 31 PHE HD1 H 2.927 -18.084 -5.411 1.00 . A A . 31 PHE HD1 1 1
18 21398 1 1 31 PHE HD2 H 4.192 -16.863 -9.286 1.00 . A A . 31 PHE HD2 1 1
18 21399 1 1 31 PHE HE1 H 3.856 -16.017 -4.454 1.00 . A A . 31 PHE HE1 1 1
18 21400 1 1 31 PHE HE2 H 5.125 -14.796 -8.335 1.00 . A A . 31 PHE HE2 1 1
18 21401 1 1 31 PHE HZ H 4.957 -14.372 -5.915 1.00 . A A . 31 PHE HZ 1 1
18 21402 1 1 31 PHE N N 5.096 -19.858 -8.625 1.00 . A A . 31 PHE N 1 1
18 21403 1 1 31 PHE O O 3.035 -21.623 -9.479 1.00 . A A . 31 PHE O 1 1
18 21404 1 1 32 THR C C 0.723 -23.422 -6.801 1.00 . A A . 32 THR C 1 1
18 21405 1 1 32 THR CA C 2.046 -23.375 -7.554 1.00 . A A . 32 THR CA 1 1
18 21406 1 1 32 THR CB C 2.923 -24.561 -7.151 1.00 . A A . 32 THR CB 1 1
18 21407 1 1 32 THR CG2 C 4.314 -24.506 -7.749 1.00 . A A . 32 THR CG2 1 1
18 21408 1 1 32 THR H H 2.886 -21.826 -6.377 1.00 . A A . 32 THR H 1 1
18 21409 1 1 32 THR HA H 1.844 -23.433 -8.614 1.00 . A A . 32 THR HA 1 1
18 21410 1 1 32 THR HB H 2.453 -25.472 -7.491 1.00 . A A . 32 THR HB 1 1
18 21411 1 1 32 THR HG1 H 3.243 -23.753 -5.397 1.00 . A A . 32 THR HG1 1 1
18 21412 1 1 32 THR HG21 H 4.601 -25.492 -8.082 1.00 . A A . 32 THR HG21 1 1
18 21413 1 1 32 THR HG22 H 5.013 -24.161 -7.002 1.00 . A A . 32 THR HG22 1 1
18 21414 1 1 32 THR HG23 H 4.318 -23.827 -8.588 1.00 . A A . 32 THR HG23 1 1
18 21415 1 1 32 THR N N 2.741 -22.119 -7.302 1.00 . A A . 32 THR N 1 1
18 21416 1 1 32 THR O O 0.452 -22.578 -5.946 1.00 . A A . 32 THR O 1 1
18 21417 1 1 32 THR OG1 O 3.058 -24.628 -5.744 1.00 . A A . 32 THR OG1 1 1
18 21418 1 1 33 THR C C -1.267 -24.446 -4.958 1.00 . A A . 33 THR C 1 1
18 21419 1 1 33 THR CA C -1.389 -24.583 -6.471 1.00 . A A . 33 THR CA 1 1
18 21420 1 1 33 THR CB C -1.980 -25.951 -6.819 1.00 . A A . 33 THR CB 1 1
18 21421 1 1 33 THR CG2 C -3.366 -26.164 -6.252 1.00 . A A . 33 THR CG2 1 1
18 21422 1 1 33 THR H H 0.181 -25.059 -7.807 1.00 . A A . 33 THR H 1 1
18 21423 1 1 33 THR HA H -2.059 -23.816 -6.825 1.00 . A A . 33 THR HA 1 1
18 21424 1 1 33 THR HB H -1.335 -26.722 -6.418 1.00 . A A . 33 THR HB 1 1
18 21425 1 1 33 THR HG1 H -2.649 -25.464 -8.593 1.00 . A A . 33 THR HG1 1 1
18 21426 1 1 33 THR HG21 H -3.482 -25.573 -5.355 1.00 . A A . 33 THR HG21 1 1
18 21427 1 1 33 THR HG22 H -3.502 -27.209 -6.014 1.00 . A A . 33 THR HG22 1 1
18 21428 1 1 33 THR HG23 H -4.104 -25.861 -6.980 1.00 . A A . 33 THR HG23 1 1
18 21429 1 1 33 THR N N -0.094 -24.417 -7.120 1.00 . A A . 33 THR N 1 1
18 21430 1 1 33 THR O O -2.101 -23.806 -4.320 1.00 . A A . 33 THR O 1 1
18 21431 1 1 33 THR OG1 O -2.056 -26.121 -8.224 1.00 . A A . 33 THR OG1 1 1
18 21432 1 1 34 THR C C 0.291 -23.554 -2.495 1.00 . A A . 34 THR C 1 1
18 21433 1 1 34 THR CA C -0.032 -24.977 -2.939 1.00 . A A . 34 THR CA 1 1
18 21434 1 1 34 THR CB C 1.069 -25.937 -2.491 1.00 . A A . 34 THR CB 1 1
18 21435 1 1 34 THR CG2 C 1.293 -25.931 -0.993 1.00 . A A . 34 THR CG2 1 1
18 21436 1 1 34 THR H H 0.405 -25.549 -4.935 1.00 . A A . 34 THR H 1 1
18 21437 1 1 34 THR HA H -0.965 -25.264 -2.481 1.00 . A A . 34 THR HA 1 1
18 21438 1 1 34 THR HB H 1.997 -25.648 -2.964 1.00 . A A . 34 THR HB 1 1
18 21439 1 1 34 THR HG1 H -0.103 -27.504 -2.550 1.00 . A A . 34 THR HG1 1 1
18 21440 1 1 34 THR HG21 H 2.232 -26.413 -0.766 1.00 . A A . 34 THR HG21 1 1
18 21441 1 1 34 THR HG22 H 0.487 -26.462 -0.507 1.00 . A A . 34 THR HG22 1 1
18 21442 1 1 34 THR HG23 H 1.316 -24.911 -0.637 1.00 . A A . 34 THR HG23 1 1
18 21443 1 1 34 THR N N -0.232 -25.048 -4.382 1.00 . A A . 34 THR N 1 1
18 21444 1 1 34 THR O O -0.146 -23.124 -1.428 1.00 . A A . 34 THR O 1 1
18 21445 1 1 34 THR OG1 O 0.767 -27.265 -2.879 1.00 . A A . 34 THR OG1 1 1
18 21446 1 1 35 VAL C C 0.385 -20.457 -3.454 1.00 . A A . 35 VAL C 1 1
18 21447 1 1 35 VAL CA C 1.411 -21.453 -2.939 1.00 . A A . 35 VAL CA 1 1
18 21448 1 1 35 VAL CB C 2.790 -21.051 -3.491 1.00 . A A . 35 VAL CB 1 1
18 21449 1 1 35 VAL CG1 C 3.076 -19.587 -3.193 1.00 . A A . 35 VAL CG1 1 1
18 21450 1 1 35 VAL CG2 C 3.883 -21.936 -2.917 1.00 . A A . 35 VAL CG2 1 1
18 21451 1 1 35 VAL H H 1.391 -23.190 -4.139 1.00 . A A . 35 VAL H 1 1
18 21452 1 1 35 VAL HA H 1.449 -21.385 -1.862 1.00 . A A . 35 VAL HA 1 1
18 21453 1 1 35 VAL HB H 2.773 -21.179 -4.562 1.00 . A A . 35 VAL HB 1 1
18 21454 1 1 35 VAL HG11 H 2.929 -19.398 -2.140 1.00 . A A . 35 VAL HG11 1 1
18 21455 1 1 35 VAL HG12 H 2.406 -18.964 -3.767 1.00 . A A . 35 VAL HG12 1 1
18 21456 1 1 35 VAL HG13 H 4.097 -19.358 -3.461 1.00 . A A . 35 VAL HG13 1 1
18 21457 1 1 35 VAL HG21 H 4.161 -22.683 -3.647 1.00 . A A . 35 VAL HG21 1 1
18 21458 1 1 35 VAL HG22 H 3.523 -22.422 -2.023 1.00 . A A . 35 VAL HG22 1 1
18 21459 1 1 35 VAL HG23 H 4.746 -21.329 -2.677 1.00 . A A . 35 VAL HG23 1 1
18 21460 1 1 35 VAL N N 1.056 -22.819 -3.297 1.00 . A A . 35 VAL N 1 1
18 21461 1 1 35 VAL O O 0.240 -20.253 -4.660 1.00 . A A . 35 VAL O 1 1
18 21462 1 1 36 ARG C C -0.656 -17.531 -3.279 1.00 . A A . 36 ARG C 1 1
18 21463 1 1 36 ARG CA C -1.316 -18.833 -2.843 1.00 . A A . 36 ARG CA 1 1
18 21464 1 1 36 ARG CB C -2.223 -18.583 -1.635 1.00 . A A . 36 ARG CB 1 1
18 21465 1 1 36 ARG CD C -3.978 -19.481 -0.076 1.00 . A A . 36 ARG CD 1 1
18 21466 1 1 36 ARG CG C -3.027 -19.802 -1.218 1.00 . A A . 36 ARG CG 1 1
18 21467 1 1 36 ARG CZ C -3.946 -21.520 1.298 1.00 . A A . 36 ARG CZ 1 1
18 21468 1 1 36 ARG H H -0.126 -20.045 -1.583 1.00 . A A . 36 ARG H 1 1
18 21469 1 1 36 ARG HA H -1.916 -19.201 -3.663 1.00 . A A . 36 ARG HA 1 1
18 21470 1 1 36 ARG HB2 H -1.613 -18.276 -0.798 1.00 . A A . 36 ARG HB2 1 1
18 21471 1 1 36 ARG HB3 H -2.913 -17.787 -1.876 1.00 . A A . 36 ARG HB3 1 1
18 21472 1 1 36 ARG HD2 H -3.428 -18.972 0.701 1.00 . A A . 36 ARG HD2 1 1
18 21473 1 1 36 ARG HD3 H -4.761 -18.832 -0.445 1.00 . A A . 36 ARG HD3 1 1
18 21474 1 1 36 ARG HE H -5.515 -20.880 0.243 1.00 . A A . 36 ARG HE 1 1
18 21475 1 1 36 ARG HG2 H -3.600 -20.149 -2.065 1.00 . A A . 36 ARG HG2 1 1
18 21476 1 1 36 ARG HG3 H -2.346 -20.577 -0.901 1.00 . A A . 36 ARG HG3 1 1
18 21477 1 1 36 ARG HH11 H -2.218 -20.472 1.286 1.00 . A A . 36 ARG HH11 1 1
18 21478 1 1 36 ARG HH12 H -2.206 -21.912 2.248 1.00 . A A . 36 ARG HH12 1 1
18 21479 1 1 36 ARG HH21 H -5.512 -22.779 1.512 1.00 . A A . 36 ARG HH21 1 1
18 21480 1 1 36 ARG HH22 H -4.081 -23.220 2.383 1.00 . A A . 36 ARG HH22 1 1
18 21481 1 1 36 ARG N N -0.308 -19.832 -2.520 1.00 . A A . 36 ARG N 1 1
18 21482 1 1 36 ARG NE N -4.586 -20.685 0.485 1.00 . A A . 36 ARG NE 1 1
18 21483 1 1 36 ARG NH1 N -2.687 -21.281 1.640 1.00 . A A . 36 ARG NH1 1 1
18 21484 1 1 36 ARG NH2 N -4.564 -22.594 1.770 1.00 . A A . 36 ARG NH2 1 1
18 21485 1 1 36 ARG O O 0.427 -17.184 -2.808 1.00 . A A . 36 ARG O 1 1
18 21486 1 1 37 ARG C C -1.045 -14.435 -3.640 1.00 . A A . 37 ARG C 1 1
18 21487 1 1 37 ARG CA C -0.799 -15.538 -4.661 1.00 . A A . 37 ARG CA 1 1
18 21488 1 1 37 ARG CB C -1.447 -15.172 -5.997 1.00 . A A . 37 ARG CB 1 1
18 21489 1 1 37 ARG CD C -1.509 -13.601 -7.958 1.00 . A A . 37 ARG CD 1 1
18 21490 1 1 37 ARG CG C -0.943 -13.860 -6.573 1.00 . A A . 37 ARG CG 1 1
18 21491 1 1 37 ARG CZ C -3.608 -12.420 -8.506 1.00 . A A . 37 ARG CZ 1 1
18 21492 1 1 37 ARG H H -2.188 -17.129 -4.499 1.00 . A A . 37 ARG H 1 1
18 21493 1 1 37 ARG HA H 0.266 -15.647 -4.804 1.00 . A A . 37 ARG HA 1 1
18 21494 1 1 37 ARG HB2 H -1.239 -15.956 -6.710 1.00 . A A . 37 ARG HB2 1 1
18 21495 1 1 37 ARG HB3 H -2.515 -15.095 -5.858 1.00 . A A . 37 ARG HB3 1 1
18 21496 1 1 37 ARG HD2 H -1.059 -12.703 -8.349 1.00 . A A . 37 ARG HD2 1 1
18 21497 1 1 37 ARG HD3 H -1.260 -14.434 -8.597 1.00 . A A . 37 ARG HD3 1 1
18 21498 1 1 37 ARG HE H -3.484 -14.121 -7.467 1.00 . A A . 37 ARG HE 1 1
18 21499 1 1 37 ARG HG2 H -1.240 -13.054 -5.919 1.00 . A A . 37 ARG HG2 1 1
18 21500 1 1 37 ARG HG3 H 0.134 -13.899 -6.636 1.00 . A A . 37 ARG HG3 1 1
18 21501 1 1 37 ARG HH11 H -1.944 -11.503 -9.209 1.00 . A A . 37 ARG HH11 1 1
18 21502 1 1 37 ARG HH12 H -3.439 -10.709 -9.575 1.00 . A A . 37 ARG HH12 1 1
18 21503 1 1 37 ARG HH21 H -5.441 -13.072 -7.955 1.00 . A A . 37 ARG HH21 1 1
18 21504 1 1 37 ARG HH22 H -5.421 -11.597 -8.860 1.00 . A A . 37 ARG HH22 1 1
18 21505 1 1 37 ARG N N -1.320 -16.807 -4.173 1.00 . A A . 37 ARG N 1 1
18 21506 1 1 37 ARG NE N -2.961 -13.435 -7.934 1.00 . A A . 37 ARG NE 1 1
18 21507 1 1 37 ARG NH1 N -2.942 -11.466 -9.148 1.00 . A A . 37 ARG NH1 1 1
18 21508 1 1 37 ARG NH2 N -4.932 -12.358 -8.434 1.00 . A A . 37 ARG NH2 1 1
18 21509 1 1 37 ARG O O -2.093 -14.396 -2.994 1.00 . A A . 37 ARG O 1 1
18 21510 1 1 38 HIS C C 0.426 -11.165 -3.110 1.00 . A A . 38 HIS C 1 1
18 21511 1 1 38 HIS CA C -0.186 -12.444 -2.547 1.00 . A A . 38 HIS CA 1 1
18 21512 1 1 38 HIS CB C 0.491 -12.815 -1.226 1.00 . A A . 38 HIS CB 1 1
18 21513 1 1 38 HIS CD2 C 0.383 -15.294 -0.466 1.00 . A A . 38 HIS CD2 1 1
18 21514 1 1 38 HIS CE1 C -1.573 -15.241 0.522 1.00 . A A . 38 HIS CE1 1 1
18 21515 1 1 38 HIS CG C -0.095 -14.031 -0.577 1.00 . A A . 38 HIS CG 1 1
18 21516 1 1 38 HIS H H 0.740 -13.623 -4.037 1.00 . A A . 38 HIS H 1 1
18 21517 1 1 38 HIS HA H -1.236 -12.275 -2.365 1.00 . A A . 38 HIS HA 1 1
18 21518 1 1 38 HIS HB2 H 1.538 -13.006 -1.407 1.00 . A A . 38 HIS HB2 1 1
18 21519 1 1 38 HIS HB3 H 0.394 -11.989 -0.536 1.00 . A A . 38 HIS HB3 1 1
18 21520 1 1 38 HIS HD1 H -1.919 -13.260 0.141 1.00 . A A . 38 HIS HD1 1 1
18 21521 1 1 38 HIS HD2 H 1.326 -15.659 -0.848 1.00 . A A . 38 HIS HD2 1 1
18 21522 1 1 38 HIS HE1 H -2.462 -15.538 1.059 1.00 . A A . 38 HIS HE1 1 1
18 21523 1 1 38 HIS HE2 H -0.535 -16.998 0.349 1.00 . A A . 38 HIS HE2 1 1
18 21524 1 1 38 HIS N N -0.073 -13.543 -3.495 1.00 . A A . 38 HIS N 1 1
18 21525 1 1 38 HIS ND1 N -1.322 -14.032 0.052 1.00 . A A . 38 HIS ND1 1 1
18 21526 1 1 38 HIS NE2 N -0.556 -16.025 0.220 1.00 . A A . 38 HIS NE2 1 1
18 21527 1 1 38 HIS O O 1.181 -11.206 -4.079 1.00 . A A . 38 HIS O 1 1
18 21528 1 1 39 HIS C C 1.172 -7.920 -1.831 1.00 . A A . 39 HIS C 1 1
18 21529 1 1 39 HIS CA C 0.592 -8.745 -2.971 1.00 . A A . 39 HIS CA 1 1
18 21530 1 1 39 HIS CB C -0.527 -7.953 -3.650 1.00 . A A . 39 HIS CB 1 1
18 21531 1 1 39 HIS CD2 C -0.665 -8.444 -6.193 1.00 . A A . 39 HIS CD2 1 1
18 21532 1 1 39 HIS CE1 C -2.309 -9.893 -6.150 1.00 . A A . 39 HIS CE1 1 1
18 21533 1 1 39 HIS CG C -1.043 -8.593 -4.900 1.00 . A A . 39 HIS CG 1 1
18 21534 1 1 39 HIS H H -0.532 -10.065 -1.746 1.00 . A A . 39 HIS H 1 1
18 21535 1 1 39 HIS HA H 1.372 -8.932 -3.695 1.00 . A A . 39 HIS HA 1 1
18 21536 1 1 39 HIS HB2 H -1.354 -7.855 -2.963 1.00 . A A . 39 HIS HB2 1 1
18 21537 1 1 39 HIS HB3 H -0.159 -6.971 -3.905 1.00 . A A . 39 HIS HB3 1 1
18 21538 1 1 39 HIS HD1 H -2.563 -9.826 -4.120 1.00 . A A . 39 HIS HD1 1 1
18 21539 1 1 39 HIS HD2 H 0.122 -7.800 -6.561 1.00 . A A . 39 HIS HD2 1 1
18 21540 1 1 39 HIS HE1 H -3.060 -10.606 -6.458 1.00 . A A . 39 HIS HE1 1 1
18 21541 1 1 39 HIS HE2 H -1.502 -9.278 -7.927 1.00 . A A . 39 HIS HE2 1 1
18 21542 1 1 39 HIS N N 0.084 -10.033 -2.508 1.00 . A A . 39 HIS N 1 1
18 21543 1 1 39 HIS ND1 N -2.075 -9.507 -4.909 1.00 . A A . 39 HIS ND1 1 1
18 21544 1 1 39 HIS NE2 N -1.469 -9.262 -6.948 1.00 . A A . 39 HIS NE2 1 1
18 21545 1 1 39 HIS O O 0.684 -7.970 -0.703 1.00 . A A . 39 HIS O 1 1
18 21546 1 1 40 CYS C C 2.123 -4.888 -1.224 1.00 . A A . 40 CYS C 1 1
18 21547 1 1 40 CYS CA C 2.830 -6.243 -1.178 1.00 . A A . 40 CYS CA 1 1
18 21548 1 1 40 CYS CB C 4.319 -6.096 -1.514 1.00 . A A . 40 CYS CB 1 1
18 21549 1 1 40 CYS H H 2.514 -7.099 -3.071 1.00 . A A . 40 CYS H 1 1
18 21550 1 1 40 CYS HA H 2.721 -6.668 -0.189 1.00 . A A . 40 CYS HA 1 1
18 21551 1 1 40 CYS HB2 H 4.826 -7.021 -1.279 1.00 . A A . 40 CYS HB2 1 1
18 21552 1 1 40 CYS HB3 H 4.422 -5.899 -2.573 1.00 . A A . 40 CYS HB3 1 1
18 21553 1 1 40 CYS HG H 4.813 -4.748 0.273 1.00 . A A . 40 CYS HG 1 1
18 21554 1 1 40 CYS N N 2.195 -7.128 -2.145 1.00 . A A . 40 CYS N 1 1
18 21555 1 1 40 CYS O O 1.784 -4.390 -2.298 1.00 . A A . 40 CYS O 1 1
18 21556 1 1 40 CYS SG S 5.160 -4.770 -0.623 1.00 . A A . 40 CYS SG 1 1
18 21557 1 1 41 ARG C C 1.973 -1.858 -0.425 1.00 . A A . 41 ARG C 1 1
18 21558 1 1 41 ARG CA C 1.147 -3.049 0.064 1.00 . A A . 41 ARG CA 1 1
18 21559 1 1 41 ARG CB C 0.730 -2.820 1.518 1.00 . A A . 41 ARG CB 1 1
18 21560 1 1 41 ARG CD C -0.634 -3.577 3.489 1.00 . A A . 41 ARG CD 1 1
18 21561 1 1 41 ARG CG C -0.203 -3.890 2.065 1.00 . A A . 41 ARG CG 1 1
18 21562 1 1 41 ARG CZ C -2.610 -4.927 4.085 1.00 . A A . 41 ARG CZ 1 1
18 21563 1 1 41 ARG H H 2.132 -4.785 0.772 1.00 . A A . 41 ARG H 1 1
18 21564 1 1 41 ARG HA H 0.258 -3.128 -0.541 1.00 . A A . 41 ARG HA 1 1
18 21565 1 1 41 ARG HB2 H 1.616 -2.797 2.135 1.00 . A A . 41 ARG HB2 1 1
18 21566 1 1 41 ARG HB3 H 0.228 -1.866 1.590 1.00 . A A . 41 ARG HB3 1 1
18 21567 1 1 41 ARG HD2 H 0.241 -3.316 4.065 1.00 . A A . 41 ARG HD2 1 1
18 21568 1 1 41 ARG HD3 H -1.313 -2.738 3.471 1.00 . A A . 41 ARG HD3 1 1
18 21569 1 1 41 ARG HE H -0.731 -5.352 4.610 1.00 . A A . 41 ARG HE 1 1
18 21570 1 1 41 ARG HG2 H -1.079 -3.947 1.437 1.00 . A A . 41 ARG HG2 1 1
18 21571 1 1 41 ARG HG3 H 0.312 -4.840 2.054 1.00 . A A . 41 ARG HG3 1 1
18 21572 1 1 41 ARG HH11 H -3.022 -3.284 2.984 1.00 . A A . 41 ARG HH11 1 1
18 21573 1 1 41 ARG HH12 H -4.391 -4.252 3.414 1.00 . A A . 41 ARG HH12 1 1
18 21574 1 1 41 ARG HH21 H -2.535 -6.623 5.182 1.00 . A A . 41 ARG HH21 1 1
18 21575 1 1 41 ARG HH22 H -4.115 -6.146 4.657 1.00 . A A . 41 ARG HH22 1 1
18 21576 1 1 41 ARG N N 1.862 -4.322 -0.048 1.00 . A A . 41 ARG N 1 1
18 21577 1 1 41 ARG NE N -1.296 -4.714 4.126 1.00 . A A . 41 ARG NE 1 1
18 21578 1 1 41 ARG NH1 N -3.405 -4.085 3.442 1.00 . A A . 41 ARG NH1 1 1
18 21579 1 1 41 ARG NH2 N -3.129 -5.985 4.691 1.00 . A A . 41 ARG NH2 1 1
18 21580 1 1 41 ARG O O 1.465 -0.740 -0.507 1.00 . A A . 41 ARG O 1 1
18 21581 1 1 42 ASN C C 4.332 -1.067 -2.721 1.00 . A A . 42 ASN C 1 1
18 21582 1 1 42 ASN CA C 4.117 -1.024 -1.211 1.00 . A A . 42 ASN CA 1 1
18 21583 1 1 42 ASN CB C 5.468 -1.102 -0.500 1.00 . A A . 42 ASN CB 1 1
18 21584 1 1 42 ASN CG C 5.505 -0.259 0.749 1.00 . A A . 42 ASN CG 1 1
18 21585 1 1 42 ASN H H 3.592 -2.997 -0.665 1.00 . A A . 42 ASN H 1 1
18 21586 1 1 42 ASN HA H 3.649 -0.084 -0.964 1.00 . A A . 42 ASN HA 1 1
18 21587 1 1 42 ASN HB2 H 5.667 -2.127 -0.225 1.00 . A A . 42 ASN HB2 1 1
18 21588 1 1 42 ASN HB3 H 6.241 -0.758 -1.165 1.00 . A A . 42 ASN HB3 1 1
18 21589 1 1 42 ASN HD21 H 7.482 -0.101 0.608 1.00 . A A . 42 ASN HD21 1 1
18 21590 1 1 42 ASN HD22 H 6.753 0.713 1.943 1.00 . A A . 42 ASN HD22 1 1
18 21591 1 1 42 ASN N N 3.237 -2.092 -0.741 1.00 . A A . 42 ASN N 1 1
18 21592 1 1 42 ASN ND2 N 6.700 0.158 1.142 1.00 . A A . 42 ASN ND2 1 1
18 21593 1 1 42 ASN O O 3.872 -0.187 -3.449 1.00 . A A . 42 ASN O 1 1
18 21594 1 1 42 ASN OD1 O 4.473 0.024 1.344 1.00 . A A . 42 ASN OD1 1 1
18 21595 1 1 43 CYS C C 4.176 -2.702 -5.401 1.00 . A A . 43 CYS C 1 1
18 21596 1 1 43 CYS CA C 5.375 -2.210 -4.596 1.00 . A A . 43 CYS CA 1 1
18 21597 1 1 43 CYS CB C 6.558 -3.162 -4.783 1.00 . A A . 43 CYS CB 1 1
18 21598 1 1 43 CYS H H 5.417 -2.730 -2.547 1.00 . A A . 43 CYS H 1 1
18 21599 1 1 43 CYS HA H 5.660 -1.233 -4.955 1.00 . A A . 43 CYS HA 1 1
18 21600 1 1 43 CYS HB2 H 6.761 -3.267 -5.836 1.00 . A A . 43 CYS HB2 1 1
18 21601 1 1 43 CYS HB3 H 7.426 -2.745 -4.294 1.00 . A A . 43 CYS HB3 1 1
18 21602 1 1 43 CYS HG H 6.032 -4.725 -3.187 1.00 . A A . 43 CYS HG 1 1
18 21603 1 1 43 CYS N N 5.064 -2.074 -3.179 1.00 . A A . 43 CYS N 1 1
18 21604 1 1 43 CYS O O 4.071 -2.435 -6.597 1.00 . A A . 43 CYS O 1 1
18 21605 1 1 43 CYS SG S 6.288 -4.817 -4.108 1.00 . A A . 43 CYS SG 1 1
18 21606 1 1 44 GLY C C 2.407 -5.101 -6.314 1.00 . A A . 44 GLY C 1 1
18 21607 1 1 44 GLY CA C 2.095 -3.919 -5.419 1.00 . A A . 44 GLY CA 1 1
18 21608 1 1 44 GLY H H 3.404 -3.595 -3.784 1.00 . A A . 44 GLY H 1 1
18 21609 1 1 44 GLY HA2 H 1.370 -4.222 -4.678 1.00 . A A . 44 GLY HA2 1 1
18 21610 1 1 44 GLY HA3 H 1.673 -3.127 -6.019 1.00 . A A . 44 GLY HA3 1 1
18 21611 1 1 44 GLY N N 3.273 -3.414 -4.740 1.00 . A A . 44 GLY N 1 1
18 21612 1 1 44 GLY O O 1.642 -5.420 -7.222 1.00 . A A . 44 GLY O 1 1
18 21613 1 1 45 TYR C C 3.543 -8.203 -6.137 1.00 . A A . 45 TYR C 1 1
18 21614 1 1 45 TYR CA C 3.942 -6.912 -6.836 1.00 . A A . 45 TYR CA 1 1
18 21615 1 1 45 TYR CB C 5.452 -6.900 -7.080 1.00 . A A . 45 TYR CB 1 1
18 21616 1 1 45 TYR CD1 C 5.256 -5.103 -8.845 1.00 . A A . 45 TYR CD1 1 1
18 21617 1 1 45 TYR CD2 C 7.125 -5.031 -7.367 1.00 . A A . 45 TYR CD2 1 1
18 21618 1 1 45 TYR CE1 C 5.715 -3.965 -9.485 1.00 . A A . 45 TYR CE1 1 1
18 21619 1 1 45 TYR CE2 C 7.589 -3.894 -8.002 1.00 . A A . 45 TYR CE2 1 1
18 21620 1 1 45 TYR CG C 5.954 -5.654 -7.777 1.00 . A A . 45 TYR CG 1 1
18 21621 1 1 45 TYR CZ C 6.881 -3.366 -9.059 1.00 . A A . 45 TYR CZ 1 1
18 21622 1 1 45 TYR H H 4.096 -5.457 -5.311 1.00 . A A . 45 TYR H 1 1
18 21623 1 1 45 TYR HA H 3.433 -6.868 -7.786 1.00 . A A . 45 TYR HA 1 1
18 21624 1 1 45 TYR HB2 H 5.960 -6.977 -6.132 1.00 . A A . 45 TYR HB2 1 1
18 21625 1 1 45 TYR HB3 H 5.716 -7.749 -7.692 1.00 . A A . 45 TYR HB3 1 1
18 21626 1 1 45 TYR HD1 H 4.342 -5.573 -9.175 1.00 . A A . 45 TYR HD1 1 1
18 21627 1 1 45 TYR HD2 H 7.679 -5.447 -6.538 1.00 . A A . 45 TYR HD2 1 1
18 21628 1 1 45 TYR HE1 H 5.159 -3.551 -10.313 1.00 . A A . 45 TYR HE1 1 1
18 21629 1 1 45 TYR HE2 H 8.503 -3.425 -7.670 1.00 . A A . 45 TYR HE2 1 1
18 21630 1 1 45 TYR HH H 6.660 -1.561 -9.675 1.00 . A A . 45 TYR HH 1 1
18 21631 1 1 45 TYR N N 3.532 -5.755 -6.052 1.00 . A A . 45 TYR N 1 1
18 21632 1 1 45 TYR O O 3.271 -8.213 -4.937 1.00 . A A . 45 TYR O 1 1
18 21633 1 1 45 TYR OH O 7.341 -2.237 -9.693 1.00 . A A . 45 TYR OH 1 1
18 21634 1 1 46 VAL C C 4.288 -11.204 -5.581 1.00 . A A . 46 VAL C 1 1
18 21635 1 1 46 VAL CA C 3.128 -10.577 -6.345 1.00 . A A . 46 VAL CA 1 1
18 21636 1 1 46 VAL CB C 2.652 -11.555 -7.429 1.00 . A A . 46 VAL CB 1 1
18 21637 1 1 46 VAL CG1 C 2.354 -12.915 -6.814 1.00 . A A . 46 VAL CG1 1 1
18 21638 1 1 46 VAL CG2 C 1.428 -11.006 -8.146 1.00 . A A . 46 VAL CG2 1 1
18 21639 1 1 46 VAL H H 3.728 -9.195 -7.847 1.00 . A A . 46 VAL H 1 1
18 21640 1 1 46 VAL HA H 2.313 -10.401 -5.659 1.00 . A A . 46 VAL HA 1 1
18 21641 1 1 46 VAL HB H 3.444 -11.677 -8.154 1.00 . A A . 46 VAL HB 1 1
18 21642 1 1 46 VAL HG11 H 1.583 -12.808 -6.067 1.00 . A A . 46 VAL HG11 1 1
18 21643 1 1 46 VAL HG12 H 3.251 -13.301 -6.352 1.00 . A A . 46 VAL HG12 1 1
18 21644 1 1 46 VAL HG13 H 2.021 -13.595 -7.584 1.00 . A A . 46 VAL HG13 1 1
18 21645 1 1 46 VAL HG21 H 1.655 -10.864 -9.191 1.00 . A A . 46 VAL HG21 1 1
18 21646 1 1 46 VAL HG22 H 1.146 -10.060 -7.707 1.00 . A A . 46 VAL HG22 1 1
18 21647 1 1 46 VAL HG23 H 0.609 -11.706 -8.048 1.00 . A A . 46 VAL HG23 1 1
18 21648 1 1 46 VAL N N 3.503 -9.285 -6.898 1.00 . A A . 46 VAL N 1 1
18 21649 1 1 46 VAL O O 5.400 -11.316 -6.098 1.00 . A A . 46 VAL O 1 1
18 21650 1 1 47 LEU C C 4.502 -13.543 -2.908 1.00 . A A . 47 LEU C 1 1
18 21651 1 1 47 LEU CA C 5.030 -12.250 -3.512 1.00 . A A . 47 LEU CA 1 1
18 21652 1 1 47 LEU CB C 5.452 -11.320 -2.365 1.00 . A A . 47 LEU CB 1 1
18 21653 1 1 47 LEU CD1 C 7.655 -10.456 -3.195 1.00 . A A . 47 LEU CD1 1 1
18 21654 1 1 47 LEU CD2 C 5.547 -9.278 -3.826 1.00 . A A . 47 LEU CD2 1 1
18 21655 1 1 47 LEU CG C 6.256 -10.076 -2.749 1.00 . A A . 47 LEU CG 1 1
18 21656 1 1 47 LEU H H 3.106 -11.518 -3.996 1.00 . A A . 47 LEU H 1 1
18 21657 1 1 47 LEU HA H 5.888 -12.473 -4.129 1.00 . A A . 47 LEU HA 1 1
18 21658 1 1 47 LEU HB2 H 4.558 -10.992 -1.856 1.00 . A A . 47 LEU HB2 1 1
18 21659 1 1 47 LEU HB3 H 6.044 -11.897 -1.670 1.00 . A A . 47 LEU HB3 1 1
18 21660 1 1 47 LEU HD11 H 7.938 -9.851 -4.043 1.00 . A A . 47 LEU HD11 1 1
18 21661 1 1 47 LEU HD12 H 7.673 -11.498 -3.471 1.00 . A A . 47 LEU HD12 1 1
18 21662 1 1 47 LEU HD13 H 8.346 -10.286 -2.384 1.00 . A A . 47 LEU HD13 1 1
18 21663 1 1 47 LEU HD21 H 4.495 -9.513 -3.812 1.00 . A A . 47 LEU HD21 1 1
18 21664 1 1 47 LEU HD22 H 5.962 -9.529 -4.790 1.00 . A A . 47 LEU HD22 1 1
18 21665 1 1 47 LEU HD23 H 5.684 -8.223 -3.637 1.00 . A A . 47 LEU HD23 1 1
18 21666 1 1 47 LEU HG H 6.351 -9.446 -1.879 1.00 . A A . 47 LEU HG 1 1
18 21667 1 1 47 LEU N N 4.016 -11.621 -4.350 1.00 . A A . 47 LEU N 1 1
18 21668 1 1 47 LEU O O 3.355 -13.610 -2.465 1.00 . A A . 47 LEU O 1 1
18 21669 1 1 48 CYS C C 5.049 -15.674 -0.735 1.00 . A A . 48 CYS C 1 1
18 21670 1 1 48 CYS CA C 4.981 -15.823 -2.247 1.00 . A A . 48 CYS CA 1 1
18 21671 1 1 48 CYS CB C 5.907 -16.948 -2.720 1.00 . A A . 48 CYS CB 1 1
18 21672 1 1 48 CYS H H 6.267 -14.431 -3.188 1.00 . A A . 48 CYS H 1 1
18 21673 1 1 48 CYS HA H 3.964 -16.045 -2.533 1.00 . A A . 48 CYS HA 1 1
18 21674 1 1 48 CYS HB2 H 5.365 -17.884 -2.708 1.00 . A A . 48 CYS HB2 1 1
18 21675 1 1 48 CYS HB3 H 6.230 -16.739 -3.730 1.00 . A A . 48 CYS HB3 1 1
18 21676 1 1 48 CYS HG H 7.178 -16.869 -0.812 1.00 . A A . 48 CYS HG 1 1
18 21677 1 1 48 CYS N N 5.357 -14.554 -2.849 1.00 . A A . 48 CYS N 1 1
18 21678 1 1 48 CYS O O 5.504 -14.643 -0.242 1.00 . A A . 48 CYS O 1 1
18 21679 1 1 48 CYS SG S 7.387 -17.160 -1.702 1.00 . A A . 48 CYS SG 1 1
18 21680 1 1 49 GLY C C 6.005 -16.158 1.961 1.00 . A A . 49 GLY C 1 1
18 21681 1 1 49 GLY CA C 4.636 -16.560 1.454 1.00 . A A . 49 GLY CA 1 1
18 21682 1 1 49 GLY H H 4.235 -17.477 -0.408 1.00 . A A . 49 GLY H 1 1
18 21683 1 1 49 GLY HA2 H 3.917 -15.816 1.766 1.00 . A A . 49 GLY HA2 1 1
18 21684 1 1 49 GLY HA3 H 4.366 -17.510 1.888 1.00 . A A . 49 GLY HA3 1 1
18 21685 1 1 49 GLY N N 4.597 -16.672 0.012 1.00 . A A . 49 GLY N 1 1
18 21686 1 1 49 GLY O O 6.135 -15.202 2.722 1.00 . A A . 49 GLY O 1 1
18 21687 1 1 50 ASP C C 8.860 -15.215 1.650 1.00 . A A . 50 ASP C 1 1
18 21688 1 1 50 ASP CA C 8.405 -16.640 1.952 1.00 . A A . 50 ASP CA 1 1
18 21689 1 1 50 ASP CB C 9.358 -17.638 1.295 1.00 . A A . 50 ASP CB 1 1
18 21690 1 1 50 ASP CG C 9.287 -19.012 1.929 1.00 . A A . 50 ASP CG 1 1
18 21691 1 1 50 ASP H H 6.846 -17.655 0.938 1.00 . A A . 50 ASP H 1 1
18 21692 1 1 50 ASP HA H 8.452 -16.769 3.022 1.00 . A A . 50 ASP HA 1 1
18 21693 1 1 50 ASP HB2 H 9.102 -17.733 0.250 1.00 . A A . 50 ASP HB2 1 1
18 21694 1 1 50 ASP HB3 H 10.367 -17.268 1.381 1.00 . A A . 50 ASP HB3 1 1
18 21695 1 1 50 ASP N N 7.025 -16.899 1.537 1.00 . A A . 50 ASP N 1 1
18 21696 1 1 50 ASP O O 9.632 -14.627 2.407 1.00 . A A . 50 ASP O 1 1
18 21697 1 1 50 ASP OD1 O 8.627 -19.146 2.981 1.00 . A A . 50 ASP OD1 1 1
18 21698 1 1 50 ASP OD2 O 9.892 -19.954 1.376 1.00 . A A . 50 ASP OD2 1 1
18 21699 1 1 51 CYS C C 7.786 -12.286 0.726 1.00 . A A . 51 CYS C 1 1
18 21700 1 1 51 CYS CA C 8.750 -13.312 0.144 1.00 . A A . 51 CYS CA 1 1
18 21701 1 1 51 CYS CB C 8.801 -13.193 -1.379 1.00 . A A . 51 CYS CB 1 1
18 21702 1 1 51 CYS H H 7.762 -15.179 -0.016 1.00 . A A . 51 CYS H 1 1
18 21703 1 1 51 CYS HA H 9.738 -13.121 0.536 1.00 . A A . 51 CYS HA 1 1
18 21704 1 1 51 CYS HB2 H 8.094 -13.887 -1.811 1.00 . A A . 51 CYS HB2 1 1
18 21705 1 1 51 CYS HB3 H 8.532 -12.187 -1.667 1.00 . A A . 51 CYS HB3 1 1
18 21706 1 1 51 CYS HG H 10.564 -12.974 -2.831 1.00 . A A . 51 CYS HG 1 1
18 21707 1 1 51 CYS N N 8.384 -14.667 0.541 1.00 . A A . 51 CYS N 1 1
18 21708 1 1 51 CYS O O 7.957 -11.082 0.536 1.00 . A A . 51 CYS O 1 1
18 21709 1 1 51 CYS SG S 10.429 -13.557 -2.080 1.00 . A A . 51 CYS SG 1 1
18 21710 1 1 52 SER C C 5.618 -12.315 3.544 1.00 . A A . 52 SER C 1 1
18 21711 1 1 52 SER CA C 5.798 -11.904 2.087 1.00 . A A . 52 SER CA 1 1
18 21712 1 1 52 SER CB C 4.460 -11.989 1.349 1.00 . A A . 52 SER CB 1 1
18 21713 1 1 52 SER H H 6.712 -13.736 1.595 1.00 . A A . 52 SER H 1 1
18 21714 1 1 52 SER HA H 6.165 -10.890 2.045 1.00 . A A . 52 SER HA 1 1
18 21715 1 1 52 SER HB2 H 3.851 -11.136 1.613 1.00 . A A . 52 SER HB2 1 1
18 21716 1 1 52 SER HB3 H 4.639 -11.987 0.284 1.00 . A A . 52 SER HB3 1 1
18 21717 1 1 52 SER HG H 2.891 -12.948 2.023 1.00 . A A . 52 SER HG 1 1
18 21718 1 1 52 SER N N 6.783 -12.770 1.453 1.00 . A A . 52 SER N 1 1
18 21719 1 1 52 SER O O 4.571 -12.074 4.144 1.00 . A A . 52 SER O 1 1
18 21720 1 1 52 SER OG O 3.763 -13.173 1.694 1.00 . A A . 52 SER OG 1 1
18 21721 1 1 53 ARG C C 6.916 -12.200 6.442 1.00 . A A . 53 ARG C 1 1
18 21722 1 1 53 ARG CA C 6.624 -13.362 5.498 1.00 . A A . 53 ARG CA 1 1
18 21723 1 1 53 ARG CB C 7.627 -14.496 5.744 1.00 . A A . 53 ARG CB 1 1
18 21724 1 1 53 ARG CD C 8.149 -16.949 5.599 1.00 . A A . 53 ARG CD 1 1
18 21725 1 1 53 ARG CG C 7.212 -15.834 5.159 1.00 . A A . 53 ARG CG 1 1
18 21726 1 1 53 ARG CZ C 8.958 -17.921 7.710 1.00 . A A . 53 ARG CZ 1 1
18 21727 1 1 53 ARG H H 7.468 -13.073 3.578 1.00 . A A . 53 ARG H 1 1
18 21728 1 1 53 ARG HA H 5.628 -13.727 5.698 1.00 . A A . 53 ARG HA 1 1
18 21729 1 1 53 ARG HB2 H 8.575 -14.221 5.304 1.00 . A A . 53 ARG HB2 1 1
18 21730 1 1 53 ARG HB3 H 7.759 -14.620 6.809 1.00 . A A . 53 ARG HB3 1 1
18 21731 1 1 53 ARG HD2 H 7.876 -17.855 5.081 1.00 . A A . 53 ARG HD2 1 1
18 21732 1 1 53 ARG HD3 H 9.161 -16.676 5.337 1.00 . A A . 53 ARG HD3 1 1
18 21733 1 1 53 ARG HE H 7.340 -16.771 7.531 1.00 . A A . 53 ARG HE 1 1
18 21734 1 1 53 ARG HG2 H 6.211 -16.068 5.489 1.00 . A A . 53 ARG HG2 1 1
18 21735 1 1 53 ARG HG3 H 7.234 -15.766 4.086 1.00 . A A . 53 ARG HG3 1 1
18 21736 1 1 53 ARG HH11 H 10.065 -18.383 6.084 1.00 . A A . 53 ARG HH11 1 1
18 21737 1 1 53 ARG HH12 H 10.627 -19.053 7.579 1.00 . A A . 53 ARG HH12 1 1
18 21738 1 1 53 ARG HH21 H 8.070 -17.646 9.504 1.00 . A A . 53 ARG HH21 1 1
18 21739 1 1 53 ARG HH22 H 9.491 -18.635 9.526 1.00 . A A . 53 ARG HH22 1 1
18 21740 1 1 53 ARG N N 6.656 -12.928 4.107 1.00 . A A . 53 ARG N 1 1
18 21741 1 1 53 ARG NE N 8.078 -17.185 7.039 1.00 . A A . 53 ARG NE 1 1
18 21742 1 1 53 ARG NH1 N 9.966 -18.500 7.071 1.00 . A A . 53 ARG NH1 1 1
18 21743 1 1 53 ARG NH2 N 8.829 -18.081 9.021 1.00 . A A . 53 ARG NH2 1 1
18 21744 1 1 53 ARG O O 6.604 -12.270 7.631 1.00 . A A . 53 ARG O 1 1
18 21745 1 1 54 HIS C C 6.640 -9.105 7.006 1.00 . A A . 54 HIS C 1 1
18 21746 1 1 54 HIS CA C 7.857 -9.980 6.751 1.00 . A A . 54 HIS CA 1 1
18 21747 1 1 54 HIS CB C 8.950 -9.133 6.097 1.00 . A A . 54 HIS CB 1 1
18 21748 1 1 54 HIS CD2 C 10.955 -10.493 5.175 1.00 . A A . 54 HIS CD2 1 1
18 21749 1 1 54 HIS CE1 C 12.266 -10.354 6.927 1.00 . A A . 54 HIS CE1 1 1
18 21750 1 1 54 HIS CG C 10.301 -9.773 6.116 1.00 . A A . 54 HIS CG 1 1
18 21751 1 1 54 HIS H H 7.766 -11.116 4.972 1.00 . A A . 54 HIS H 1 1
18 21752 1 1 54 HIS HA H 8.219 -10.355 7.696 1.00 . A A . 54 HIS HA 1 1
18 21753 1 1 54 HIS HB2 H 8.684 -8.947 5.070 1.00 . A A . 54 HIS HB2 1 1
18 21754 1 1 54 HIS HB3 H 9.022 -8.189 6.617 1.00 . A A . 54 HIS HB3 1 1
18 21755 1 1 54 HIS HD1 H 10.959 -9.250 8.047 1.00 . A A . 54 HIS HD1 1 1
18 21756 1 1 54 HIS HD2 H 10.585 -10.746 4.192 1.00 . A A . 54 HIS HD2 1 1
18 21757 1 1 54 HIS HE1 H 13.111 -10.465 7.590 1.00 . A A . 54 HIS HE1 1 1
18 21758 1 1 54 HIS HE2 H 12.905 -11.267 5.211 1.00 . A A . 54 HIS HE2 1 1
18 21759 1 1 54 HIS N N 7.525 -11.135 5.922 1.00 . A A . 54 HIS N 1 1
18 21760 1 1 54 HIS ND1 N 11.149 -9.706 7.202 1.00 . A A . 54 HIS ND1 1 1
18 21761 1 1 54 HIS NE2 N 12.174 -10.841 5.704 1.00 . A A . 54 HIS NE2 1 1
18 21762 1 1 54 HIS O O 5.620 -9.216 6.324 1.00 . A A . 54 HIS O 1 1
18 21763 1 1 55 ARG C C 6.268 -5.934 8.693 1.00 . A A . 55 ARG C 1 1
18 21764 1 1 55 ARG CA C 5.698 -7.309 8.344 1.00 . A A . 55 ARG CA 1 1
18 21765 1 1 55 ARG CB C 4.889 -7.871 9.512 1.00 . A A . 55 ARG CB 1 1
18 21766 1 1 55 ARG CD C 3.424 -9.724 10.369 1.00 . A A . 55 ARG CD 1 1
18 21767 1 1 55 ARG CG C 4.304 -9.245 9.227 1.00 . A A . 55 ARG CG 1 1
18 21768 1 1 55 ARG CZ C 5.118 -10.505 11.974 1.00 . A A . 55 ARG CZ 1 1
18 21769 1 1 55 ARG H H 7.614 -8.184 8.481 1.00 . A A . 55 ARG H 1 1
18 21770 1 1 55 ARG HA H 5.051 -7.208 7.484 1.00 . A A . 55 ARG HA 1 1
18 21771 1 1 55 ARG HB2 H 5.526 -7.943 10.380 1.00 . A A . 55 ARG HB2 1 1
18 21772 1 1 55 ARG HB3 H 4.071 -7.197 9.724 1.00 . A A . 55 ARG HB3 1 1
18 21773 1 1 55 ARG HD2 H 2.552 -9.090 10.424 1.00 . A A . 55 ARG HD2 1 1
18 21774 1 1 55 ARG HD3 H 3.118 -10.740 10.169 1.00 . A A . 55 ARG HD3 1 1
18 21775 1 1 55 ARG HE H 3.836 -9.010 12.302 1.00 . A A . 55 ARG HE 1 1
18 21776 1 1 55 ARG HG2 H 3.713 -9.195 8.326 1.00 . A A . 55 ARG HG2 1 1
18 21777 1 1 55 ARG HG3 H 5.114 -9.947 9.089 1.00 . A A . 55 ARG HG3 1 1
18 21778 1 1 55 ARG HH11 H 5.076 -11.519 10.224 1.00 . A A . 55 ARG HH11 1 1
18 21779 1 1 55 ARG HH12 H 6.270 -12.050 11.361 1.00 . A A . 55 ARG HH12 1 1
18 21780 1 1 55 ARG HH21 H 5.408 -9.701 13.805 1.00 . A A . 55 ARG HH21 1 1
18 21781 1 1 55 ARG HH22 H 6.456 -11.019 13.398 1.00 . A A . 55 ARG HH22 1 1
18 21782 1 1 55 ARG N N 6.769 -8.224 7.990 1.00 . A A . 55 ARG N 1 1
18 21783 1 1 55 ARG NE N 4.121 -9.685 11.650 1.00 . A A . 55 ARG NE 1 1
18 21784 1 1 55 ARG NH1 N 5.520 -11.435 11.116 1.00 . A A . 55 ARG NH1 1 1
18 21785 1 1 55 ARG NH2 N 5.709 -10.399 13.156 1.00 . A A . 55 ARG NH2 1 1
18 21786 1 1 55 ARG O O 7.256 -5.827 9.422 1.00 . A A . 55 ARG O 1 1
18 21787 1 1 56 ALA C C 5.028 -2.502 8.140 1.00 . A A . 56 ALA C 1 1
18 21788 1 1 56 ALA CA C 6.110 -3.530 8.428 1.00 . A A . 56 ALA CA 1 1
18 21789 1 1 56 ALA CB C 7.354 -3.231 7.603 1.00 . A A . 56 ALA CB 1 1
18 21790 1 1 56 ALA H H 4.871 -5.051 7.591 1.00 . A A . 56 ALA H 1 1
18 21791 1 1 56 ALA HA H 6.381 -3.462 9.471 1.00 . A A . 56 ALA HA 1 1
18 21792 1 1 56 ALA HB1 H 8.024 -4.076 7.647 1.00 . A A . 56 ALA HB1 1 1
18 21793 1 1 56 ALA HB2 H 7.850 -2.357 7.999 1.00 . A A . 56 ALA HB2 1 1
18 21794 1 1 56 ALA HB3 H 7.071 -3.050 6.576 1.00 . A A . 56 ALA HB3 1 1
18 21795 1 1 56 ALA N N 5.649 -4.891 8.167 1.00 . A A . 56 ALA N 1 1
18 21796 1 1 56 ALA O O 4.151 -2.730 7.308 1.00 . A A . 56 ALA O 1 1
18 21797 1 1 57 ALA C C 4.590 0.554 7.399 1.00 . A A . 57 ALA C 1 1
18 21798 1 1 57 ALA CA C 4.150 -0.282 8.589 1.00 . A A . 57 ALA CA 1 1
18 21799 1 1 57 ALA CB C 4.013 0.580 9.833 1.00 . A A . 57 ALA CB 1 1
18 21800 1 1 57 ALA H H 5.842 -1.207 9.439 1.00 . A A . 57 ALA H 1 1
18 21801 1 1 57 ALA HA H 3.190 -0.727 8.369 1.00 . A A . 57 ALA HA 1 1
18 21802 1 1 57 ALA HB1 H 4.966 1.031 10.066 1.00 . A A . 57 ALA HB1 1 1
18 21803 1 1 57 ALA HB2 H 3.692 -0.032 10.663 1.00 . A A . 57 ALA HB2 1 1
18 21804 1 1 57 ALA HB3 H 3.283 1.356 9.654 1.00 . A A . 57 ALA HB3 1 1
18 21805 1 1 57 ALA N N 5.109 -1.355 8.806 1.00 . A A . 57 ALA N 1 1
18 21806 1 1 57 ALA O O 5.766 0.554 7.035 1.00 . A A . 57 ALA O 1 1
18 21807 1 1 58 ILE C C 3.329 3.480 5.810 1.00 . A A . 58 ILE C 1 1
18 21808 1 1 58 ILE CA C 3.957 2.100 5.642 1.00 . A A . 58 ILE CA 1 1
18 21809 1 1 58 ILE CB C 3.447 1.443 4.349 1.00 . A A . 58 ILE CB 1 1
18 21810 1 1 58 ILE CD1 C 3.018 -0.825 3.257 1.00 . A A . 58 ILE CD1 1 1
18 21811 1 1 58 ILE CG1 C 3.479 -0.083 4.492 1.00 . A A . 58 ILE CG1 1 1
18 21812 1 1 58 ILE CG2 C 4.286 1.889 3.168 1.00 . A A . 58 ILE CG2 1 1
18 21813 1 1 58 ILE H H 2.730 1.238 7.116 1.00 . A A . 58 ILE H 1 1
18 21814 1 1 58 ILE HA H 5.030 2.203 5.573 1.00 . A A . 58 ILE HA 1 1
18 21815 1 1 58 ILE HB H 2.428 1.761 4.184 1.00 . A A . 58 ILE HB 1 1
18 21816 1 1 58 ILE HD11 H 2.641 -0.121 2.531 1.00 . A A . 58 ILE HD11 1 1
18 21817 1 1 58 ILE HD12 H 2.236 -1.521 3.525 1.00 . A A . 58 ILE HD12 1 1
18 21818 1 1 58 ILE HD13 H 3.850 -1.368 2.831 1.00 . A A . 58 ILE HD13 1 1
18 21819 1 1 58 ILE HG12 H 4.492 -0.395 4.703 1.00 . A A . 58 ILE HG12 1 1
18 21820 1 1 58 ILE HG13 H 2.841 -0.374 5.313 1.00 . A A . 58 ILE HG13 1 1
18 21821 1 1 58 ILE HG21 H 3.739 1.716 2.257 1.00 . A A . 58 ILE HG21 1 1
18 21822 1 1 58 ILE HG22 H 5.207 1.325 3.147 1.00 . A A . 58 ILE HG22 1 1
18 21823 1 1 58 ILE HG23 H 4.510 2.941 3.260 1.00 . A A . 58 ILE HG23 1 1
18 21824 1 1 58 ILE N N 3.654 1.265 6.790 1.00 . A A . 58 ILE N 1 1
18 21825 1 1 58 ILE O O 2.291 3.782 5.221 1.00 . A A . 58 ILE O 1 1
18 21826 1 1 59 PRO C C 3.450 6.623 5.755 1.00 . A A . 59 PRO C 1 1
18 21827 1 1 59 PRO CA C 3.448 5.672 6.950 1.00 . A A . 59 PRO CA 1 1
18 21828 1 1 59 PRO CB C 4.391 6.175 8.047 1.00 . A A . 59 PRO CB 1 1
18 21829 1 1 59 PRO CD C 5.172 4.011 7.405 1.00 . A A . 59 PRO CD 1 1
18 21830 1 1 59 PRO CG C 5.627 5.357 7.893 1.00 . A A . 59 PRO CG 1 1
18 21831 1 1 59 PRO HA H 2.444 5.624 7.343 1.00 . A A . 59 PRO HA 1 1
18 21832 1 1 59 PRO HB2 H 4.588 7.226 7.901 1.00 . A A . 59 PRO HB2 1 1
18 21833 1 1 59 PRO HB3 H 3.935 6.021 9.015 1.00 . A A . 59 PRO HB3 1 1
18 21834 1 1 59 PRO HD2 H 5.918 3.569 6.760 1.00 . A A . 59 PRO HD2 1 1
18 21835 1 1 59 PRO HD3 H 4.955 3.358 8.237 1.00 . A A . 59 PRO HD3 1 1
18 21836 1 1 59 PRO HG2 H 6.286 5.816 7.169 1.00 . A A . 59 PRO HG2 1 1
18 21837 1 1 59 PRO HG3 H 6.125 5.259 8.846 1.00 . A A . 59 PRO HG3 1 1
18 21838 1 1 59 PRO N N 3.947 4.323 6.651 1.00 . A A . 59 PRO N 1 1
18 21839 1 1 59 PRO O O 2.836 7.690 5.814 1.00 . A A . 59 PRO O 1 1
18 21840 1 1 60 MET C C 2.879 6.780 2.636 1.00 . A A . 60 MET C 1 1
18 21841 1 1 60 MET CA C 4.111 7.084 3.473 1.00 . A A . 60 MET CA 1 1
18 21842 1 1 60 MET CB C 5.379 6.838 2.653 1.00 . A A . 60 MET CB 1 1
18 21843 1 1 60 MET CE C 7.899 8.601 1.333 1.00 . A A . 60 MET CE 1 1
18 21844 1 1 60 MET CG C 6.658 7.209 3.386 1.00 . A A . 60 MET CG 1 1
18 21845 1 1 60 MET H H 4.552 5.373 4.615 1.00 . A A . 60 MET H 1 1
18 21846 1 1 60 MET HA H 4.078 8.120 3.778 1.00 . A A . 60 MET HA 1 1
18 21847 1 1 60 MET HB2 H 5.430 5.791 2.392 1.00 . A A . 60 MET HB2 1 1
18 21848 1 1 60 MET HB3 H 5.328 7.424 1.746 1.00 . A A . 60 MET HB3 1 1
18 21849 1 1 60 MET HE1 H 8.040 9.475 1.951 1.00 . A A . 60 MET HE1 1 1
18 21850 1 1 60 MET HE2 H 6.901 8.610 0.918 1.00 . A A . 60 MET HE2 1 1
18 21851 1 1 60 MET HE3 H 8.622 8.606 0.531 1.00 . A A . 60 MET HE3 1 1
18 21852 1 1 60 MET HG2 H 6.562 8.217 3.764 1.00 . A A . 60 MET HG2 1 1
18 21853 1 1 60 MET HG3 H 6.792 6.528 4.212 1.00 . A A . 60 MET HG3 1 1
18 21854 1 1 60 MET N N 4.099 6.240 4.663 1.00 . A A . 60 MET N 1 1
18 21855 1 1 60 MET O O 2.273 7.671 2.039 1.00 . A A . 60 MET O 1 1
18 21856 1 1 60 MET SD S 8.117 7.127 2.328 1.00 . A A . 60 MET SD 1 1
18 21857 1 1 61 ARG C C 0.091 5.205 2.669 1.00 . A A . 61 ARG C 1 1
18 21858 1 1 61 ARG CA C 1.369 5.036 1.853 1.00 . A A . 61 ARG CA 1 1
18 21859 1 1 61 ARG CB C 1.562 3.568 1.474 1.00 . A A . 61 ARG CB 1 1
18 21860 1 1 61 ARG CD C 3.113 4.113 -0.428 1.00 . A A . 61 ARG CD 1 1
18 21861 1 1 61 ARG CG C 2.913 3.294 0.833 1.00 . A A . 61 ARG CG 1 1
18 21862 1 1 61 ARG CZ C 2.429 3.981 -2.785 1.00 . A A . 61 ARG CZ 1 1
18 21863 1 1 61 ARG H H 3.074 4.858 3.100 1.00 . A A . 61 ARG H 1 1
18 21864 1 1 61 ARG HA H 1.290 5.619 0.949 1.00 . A A . 61 ARG HA 1 1
18 21865 1 1 61 ARG HB2 H 1.476 2.962 2.364 1.00 . A A . 61 ARG HB2 1 1
18 21866 1 1 61 ARG HB3 H 0.791 3.280 0.777 1.00 . A A . 61 ARG HB3 1 1
18 21867 1 1 61 ARG HD2 H 2.920 5.150 -0.202 1.00 . A A . 61 ARG HD2 1 1
18 21868 1 1 61 ARG HD3 H 4.138 4.001 -0.754 1.00 . A A . 61 ARG HD3 1 1
18 21869 1 1 61 ARG HE H 1.436 3.162 -1.261 1.00 . A A . 61 ARG HE 1 1
18 21870 1 1 61 ARG HG2 H 3.690 3.546 1.538 1.00 . A A . 61 ARG HG2 1 1
18 21871 1 1 61 ARG HG3 H 2.978 2.244 0.585 1.00 . A A . 61 ARG HG3 1 1
18 21872 1 1 61 ARG HH11 H 4.131 5.017 -2.449 1.00 . A A . 61 ARG HH11 1 1
18 21873 1 1 61 ARG HH12 H 3.638 4.919 -4.106 1.00 . A A . 61 ARG HH12 1 1
18 21874 1 1 61 ARG HH21 H 0.780 3.016 -3.441 1.00 . A A . 61 ARG HH21 1 1
18 21875 1 1 61 ARG HH22 H 1.734 3.776 -4.671 1.00 . A A . 61 ARG HH22 1 1
18 21876 1 1 61 ARG N N 2.526 5.504 2.606 1.00 . A A . 61 ARG N 1 1
18 21877 1 1 61 ARG NE N 2.224 3.690 -1.505 1.00 . A A . 61 ARG NE 1 1
18 21878 1 1 61 ARG NH1 N 3.486 4.698 -3.142 1.00 . A A . 61 ARG NH1 1 1
18 21879 1 1 61 ARG NH2 N 1.578 3.557 -3.707 1.00 . A A . 61 ARG NH2 1 1
18 21880 1 1 61 ARG O O -0.993 4.810 2.241 1.00 . A A . 61 ARG O 1 1
18 21881 1 1 62 GLY C C -1.101 4.901 5.709 1.00 . A A . 62 GLY C 1 1
18 21882 1 1 62 GLY CA C -0.902 6.025 4.716 1.00 . A A . 62 GLY CA 1 1
18 21883 1 1 62 GLY H H 1.130 6.088 4.124 1.00 . A A . 62 GLY H 1 1
18 21884 1 1 62 GLY HA2 H -0.751 6.947 5.257 1.00 . A A . 62 GLY HA2 1 1
18 21885 1 1 62 GLY HA3 H -1.791 6.117 4.109 1.00 . A A . 62 GLY HA3 1 1
18 21886 1 1 62 GLY N N 0.236 5.801 3.848 1.00 . A A . 62 GLY N 1 1
18 21887 1 1 62 GLY O O -2.103 4.865 6.424 1.00 . A A . 62 GLY O 1 1
18 21888 1 1 63 ILE C C 0.588 3.149 7.942 1.00 . A A . 63 ILE C 1 1
18 21889 1 1 63 ILE CA C -0.218 2.855 6.680 1.00 . A A . 63 ILE CA 1 1
18 21890 1 1 63 ILE CB C 0.321 1.573 6.008 1.00 . A A . 63 ILE CB 1 1
18 21891 1 1 63 ILE CD1 C 0.184 0.213 3.860 1.00 . A A . 63 ILE CD1 1 1
18 21892 1 1 63 ILE CG1 C -0.435 1.303 4.706 1.00 . A A . 63 ILE CG1 1 1
18 21893 1 1 63 ILE CG2 C 0.209 0.382 6.948 1.00 . A A . 63 ILE CG2 1 1
18 21894 1 1 63 ILE H H 0.635 4.057 5.173 1.00 . A A . 63 ILE H 1 1
18 21895 1 1 63 ILE HA H -1.254 2.698 6.943 1.00 . A A . 63 ILE HA 1 1
18 21896 1 1 63 ILE HB H 1.367 1.725 5.784 1.00 . A A . 63 ILE HB 1 1
18 21897 1 1 63 ILE HD11 H 0.675 0.657 3.006 1.00 . A A . 63 ILE HD11 1 1
18 21898 1 1 63 ILE HD12 H -0.587 -0.462 3.521 1.00 . A A . 63 ILE HD12 1 1
18 21899 1 1 63 ILE HD13 H 0.908 -0.330 4.448 1.00 . A A . 63 ILE HD13 1 1
18 21900 1 1 63 ILE HG12 H -1.445 1.003 4.939 1.00 . A A . 63 ILE HG12 1 1
18 21901 1 1 63 ILE HG13 H -0.461 2.208 4.115 1.00 . A A . 63 ILE HG13 1 1
18 21902 1 1 63 ILE HG21 H 0.814 0.557 7.824 1.00 . A A . 63 ILE HG21 1 1
18 21903 1 1 63 ILE HG22 H 0.557 -0.510 6.443 1.00 . A A . 63 ILE HG22 1 1
18 21904 1 1 63 ILE HG23 H -0.822 0.251 7.241 1.00 . A A . 63 ILE HG23 1 1
18 21905 1 1 63 ILE N N -0.144 3.980 5.761 1.00 . A A . 63 ILE N 1 1
18 21906 1 1 63 ILE O O 1.816 3.059 7.942 1.00 . A A . 63 ILE O 1 1
18 21907 1 1 64 THR C C 0.765 2.586 11.131 1.00 . A A . 64 THR C 1 1
18 21908 1 1 64 THR CA C 0.541 3.832 10.283 1.00 . A A . 64 THR CA 1 1
18 21909 1 1 64 THR CB C -0.281 4.860 11.059 1.00 . A A . 64 THR CB 1 1
18 21910 1 1 64 THR CG2 C -0.303 6.223 10.401 1.00 . A A . 64 THR CG2 1 1
18 21911 1 1 64 THR H H -1.087 3.567 8.949 1.00 . A A . 64 THR H 1 1
18 21912 1 1 64 THR HA H 1.503 4.264 10.052 1.00 . A A . 64 THR HA 1 1
18 21913 1 1 64 THR HB H 0.148 4.977 12.044 1.00 . A A . 64 THR HB 1 1
18 21914 1 1 64 THR HG1 H -1.633 3.537 11.569 1.00 . A A . 64 THR HG1 1 1
18 21915 1 1 64 THR HG21 H 0.632 6.387 9.882 1.00 . A A . 64 THR HG21 1 1
18 21916 1 1 64 THR HG22 H -0.434 6.986 11.155 1.00 . A A . 64 THR HG22 1 1
18 21917 1 1 64 THR HG23 H -1.118 6.270 9.695 1.00 . A A . 64 THR HG23 1 1
18 21918 1 1 64 THR N N -0.111 3.512 9.016 1.00 . A A . 64 THR N 1 1
18 21919 1 1 64 THR O O 1.591 2.588 12.043 1.00 . A A . 64 THR O 1 1
18 21920 1 1 64 THR OG1 O -1.622 4.427 11.209 1.00 . A A . 64 THR OG1 1 1
18 21921 1 1 65 GLU C C 1.002 -0.718 10.723 1.00 . A A . 65 GLU C 1 1
18 21922 1 1 65 GLU CA C 0.185 0.263 11.548 1.00 . A A . 65 GLU CA 1 1
18 21923 1 1 65 GLU CB C -1.189 -0.332 11.866 1.00 . A A . 65 GLU CB 1 1
18 21924 1 1 65 GLU CD C -3.241 -0.241 13.332 1.00 . A A . 65 GLU CD 1 1
18 21925 1 1 65 GLU CG C -1.974 0.465 12.892 1.00 . A A . 65 GLU CG 1 1
18 21926 1 1 65 GLU H H -0.591 1.568 10.073 1.00 . A A . 65 GLU H 1 1
18 21927 1 1 65 GLU HA H 0.708 0.469 12.470 1.00 . A A . 65 GLU HA 1 1
18 21928 1 1 65 GLU HB2 H -1.769 -0.375 10.957 1.00 . A A . 65 GLU HB2 1 1
18 21929 1 1 65 GLU HB3 H -1.057 -1.334 12.247 1.00 . A A . 65 GLU HB3 1 1
18 21930 1 1 65 GLU HG2 H -1.350 0.628 13.759 1.00 . A A . 65 GLU HG2 1 1
18 21931 1 1 65 GLU HG3 H -2.242 1.418 12.459 1.00 . A A . 65 GLU HG3 1 1
18 21932 1 1 65 GLU N N 0.043 1.517 10.819 1.00 . A A . 65 GLU N 1 1
18 21933 1 1 65 GLU O O 0.932 -0.708 9.497 1.00 . A A . 65 GLU O 1 1
18 21934 1 1 65 GLU OE1 O -3.439 -1.409 12.935 1.00 . A A . 65 GLU OE1 1 1
18 21935 1 1 65 GLU OE2 O -4.037 0.375 14.071 1.00 . A A . 65 GLU OE2 1 1
18 21936 1 1 66 PRO C C 1.777 -3.473 9.790 1.00 . A A . 66 PRO C 1 1
18 21937 1 1 66 PRO CA C 2.622 -2.546 10.655 1.00 . A A . 66 PRO CA 1 1
18 21938 1 1 66 PRO CB C 3.346 -3.319 11.765 1.00 . A A . 66 PRO CB 1 1
18 21939 1 1 66 PRO CD C 1.963 -1.672 12.829 1.00 . A A . 66 PRO CD 1 1
18 21940 1 1 66 PRO CG C 2.571 -3.035 13.011 1.00 . A A . 66 PRO CG 1 1
18 21941 1 1 66 PRO HA H 3.335 -2.039 10.025 1.00 . A A . 66 PRO HA 1 1
18 21942 1 1 66 PRO HB2 H 3.345 -4.373 11.531 1.00 . A A . 66 PRO HB2 1 1
18 21943 1 1 66 PRO HB3 H 4.362 -2.964 11.846 1.00 . A A . 66 PRO HB3 1 1
18 21944 1 1 66 PRO HD2 H 1.009 -1.614 13.331 1.00 . A A . 66 PRO HD2 1 1
18 21945 1 1 66 PRO HD3 H 2.633 -0.907 13.192 1.00 . A A . 66 PRO HD3 1 1
18 21946 1 1 66 PRO HG2 H 1.796 -3.776 13.138 1.00 . A A . 66 PRO HG2 1 1
18 21947 1 1 66 PRO HG3 H 3.235 -3.037 13.864 1.00 . A A . 66 PRO HG3 1 1
18 21948 1 1 66 PRO N N 1.798 -1.578 11.372 1.00 . A A . 66 PRO N 1 1
18 21949 1 1 66 PRO O O 0.874 -4.152 10.280 1.00 . A A . 66 PRO O 1 1
18 21950 1 1 67 GLU C C 2.308 -5.179 6.736 1.00 . A A . 67 GLU C 1 1
18 21951 1 1 67 GLU CA C 1.348 -4.300 7.534 1.00 . A A . 67 GLU CA 1 1
18 21952 1 1 67 GLU CB C 0.546 -3.405 6.586 1.00 . A A . 67 GLU CB 1 1
18 21953 1 1 67 GLU CD C -1.548 -3.377 7.994 1.00 . A A . 67 GLU CD 1 1
18 21954 1 1 67 GLU CG C -0.493 -2.550 7.289 1.00 . A A . 67 GLU CG 1 1
18 21955 1 1 67 GLU H H 2.794 -2.905 8.174 1.00 . A A . 67 GLU H 1 1
18 21956 1 1 67 GLU HA H 0.668 -4.933 8.082 1.00 . A A . 67 GLU HA 1 1
18 21957 1 1 67 GLU HB2 H 1.229 -2.749 6.069 1.00 . A A . 67 GLU HB2 1 1
18 21958 1 1 67 GLU HB3 H 0.041 -4.024 5.863 1.00 . A A . 67 GLU HB3 1 1
18 21959 1 1 67 GLU HG2 H 0.003 -1.930 8.019 1.00 . A A . 67 GLU HG2 1 1
18 21960 1 1 67 GLU HG3 H -0.979 -1.922 6.556 1.00 . A A . 67 GLU HG3 1 1
18 21961 1 1 67 GLU N N 2.073 -3.480 8.494 1.00 . A A . 67 GLU N 1 1
18 21962 1 1 67 GLU O O 3.523 -4.989 6.782 1.00 . A A . 67 GLU O 1 1
18 21963 1 1 67 GLU OE1 O -1.672 -4.579 7.677 1.00 . A A . 67 GLU OE1 1 1
18 21964 1 1 67 GLU OE2 O -2.253 -2.824 8.865 1.00 . A A . 67 GLU OE2 1 1
18 21965 1 1 68 ARG C C 3.166 -6.386 3.992 1.00 . A A . 68 ARG C 1 1
18 21966 1 1 68 ARG CA C 2.566 -7.066 5.221 1.00 . A A . 68 ARG CA 1 1
18 21967 1 1 68 ARG CB C 1.728 -8.269 4.799 1.00 . A A . 68 ARG CB 1 1
18 21968 1 1 68 ARG CD C -0.364 -9.102 3.687 1.00 . A A . 68 ARG CD 1 1
18 21969 1 1 68 ARG CG C 0.560 -7.915 3.891 1.00 . A A . 68 ARG CG 1 1
18 21970 1 1 68 ARG CZ C -2.293 -9.719 2.295 1.00 . A A . 68 ARG CZ 1 1
18 21971 1 1 68 ARG H H 0.784 -6.256 6.029 1.00 . A A . 68 ARG H 1 1
18 21972 1 1 68 ARG HA H 3.370 -7.416 5.848 1.00 . A A . 68 ARG HA 1 1
18 21973 1 1 68 ARG HB2 H 2.362 -8.970 4.276 1.00 . A A . 68 ARG HB2 1 1
18 21974 1 1 68 ARG HB3 H 1.335 -8.745 5.687 1.00 . A A . 68 ARG HB3 1 1
18 21975 1 1 68 ARG HD2 H 0.215 -9.934 3.315 1.00 . A A . 68 ARG HD2 1 1
18 21976 1 1 68 ARG HD3 H -0.803 -9.368 4.638 1.00 . A A . 68 ARG HD3 1 1
18 21977 1 1 68 ARG HE H -1.513 -7.886 2.415 1.00 . A A . 68 ARG HE 1 1
18 21978 1 1 68 ARG HG2 H -0.001 -7.108 4.338 1.00 . A A . 68 ARG HG2 1 1
18 21979 1 1 68 ARG HG3 H 0.945 -7.601 2.932 1.00 . A A . 68 ARG HG3 1 1
18 21980 1 1 68 ARG HH11 H -1.486 -11.237 3.358 1.00 . A A . 68 ARG HH11 1 1
18 21981 1 1 68 ARG HH12 H -2.851 -11.659 2.378 1.00 . A A . 68 ARG HH12 1 1
18 21982 1 1 68 ARG HH21 H -3.319 -8.430 1.125 1.00 . A A . 68 ARG HH21 1 1
18 21983 1 1 68 ARG HH22 H -3.888 -10.066 1.106 1.00 . A A . 68 ARG HH22 1 1
18 21984 1 1 68 ARG N N 1.757 -6.148 6.016 1.00 . A A . 68 ARG N 1 1
18 21985 1 1 68 ARG NE N -1.432 -8.808 2.738 1.00 . A A . 68 ARG NE 1 1
18 21986 1 1 68 ARG NH1 N -2.203 -10.975 2.711 1.00 . A A . 68 ARG NH1 1 1
18 21987 1 1 68 ARG NH2 N -3.245 -9.376 1.439 1.00 . A A . 68 ARG NH2 1 1
18 21988 1 1 68 ARG O O 2.506 -5.615 3.296 1.00 . A A . 68 ARG O 1 1
18 21989 1 1 69 VAL C C 6.138 -7.250 2.087 1.00 . A A . 69 VAL C 1 1
18 21990 1 1 69 VAL CA C 5.172 -6.193 2.596 1.00 . A A . 69 VAL CA 1 1
18 21991 1 1 69 VAL CB C 5.988 -4.940 2.962 1.00 . A A . 69 VAL CB 1 1
18 21992 1 1 69 VAL CG1 C 5.069 -3.774 3.289 1.00 . A A . 69 VAL CG1 1 1
18 21993 1 1 69 VAL CG2 C 6.935 -5.243 4.115 1.00 . A A . 69 VAL CG2 1 1
18 21994 1 1 69 VAL H H 4.872 -7.354 4.337 1.00 . A A . 69 VAL H 1 1
18 21995 1 1 69 VAL HA H 4.473 -5.933 1.813 1.00 . A A . 69 VAL HA 1 1
18 21996 1 1 69 VAL HB H 6.581 -4.665 2.102 1.00 . A A . 69 VAL HB 1 1
18 21997 1 1 69 VAL HG11 H 5.417 -2.889 2.773 1.00 . A A . 69 VAL HG11 1 1
18 21998 1 1 69 VAL HG12 H 5.076 -3.597 4.354 1.00 . A A . 69 VAL HG12 1 1
18 21999 1 1 69 VAL HG13 H 4.064 -4.006 2.966 1.00 . A A . 69 VAL HG13 1 1
18 22000 1 1 69 VAL HG21 H 6.461 -5.927 4.804 1.00 . A A . 69 VAL HG21 1 1
18 22001 1 1 69 VAL HG22 H 7.181 -4.327 4.629 1.00 . A A . 69 VAL HG22 1 1
18 22002 1 1 69 VAL HG23 H 7.840 -5.694 3.727 1.00 . A A . 69 VAL HG23 1 1
18 22003 1 1 69 VAL N N 4.426 -6.715 3.737 1.00 . A A . 69 VAL N 1 1
18 22004 1 1 69 VAL O O 6.225 -8.341 2.649 1.00 . A A . 69 VAL O 1 1
18 22005 1 1 70 CYS C C 9.234 -7.517 1.090 1.00 . A A . 70 CYS C 1 1
18 22006 1 1 70 CYS CA C 7.871 -7.834 0.495 1.00 . A A . 70 CYS CA 1 1
18 22007 1 1 70 CYS CB C 7.909 -7.752 -1.034 1.00 . A A . 70 CYS CB 1 1
18 22008 1 1 70 CYS H H 6.796 -6.026 0.658 1.00 . A A . 70 CYS H 1 1
18 22009 1 1 70 CYS HA H 7.587 -8.835 0.786 1.00 . A A . 70 CYS HA 1 1
18 22010 1 1 70 CYS HB2 H 8.445 -8.606 -1.419 1.00 . A A . 70 CYS HB2 1 1
18 22011 1 1 70 CYS HB3 H 6.898 -7.776 -1.408 1.00 . A A . 70 CYS HB3 1 1
18 22012 1 1 70 CYS HG H 9.119 -6.503 -2.523 1.00 . A A . 70 CYS HG 1 1
18 22013 1 1 70 CYS N N 6.887 -6.919 1.043 1.00 . A A . 70 CYS N 1 1
18 22014 1 1 70 CYS O O 9.337 -6.712 2.016 1.00 . A A . 70 CYS O 1 1
18 22015 1 1 70 CYS SG S 8.700 -6.270 -1.691 1.00 . A A . 70 CYS SG 1 1
18 22016 1 1 71 ASP C C 12.191 -6.571 0.706 1.00 . A A . 71 ASP C 1 1
18 22017 1 1 71 ASP CA C 11.615 -7.930 1.118 1.00 . A A . 71 ASP CA 1 1
18 22018 1 1 71 ASP CB C 12.558 -9.057 0.696 1.00 . A A . 71 ASP CB 1 1
18 22019 1 1 71 ASP CG C 12.141 -10.399 1.262 1.00 . A A . 71 ASP CG 1 1
18 22020 1 1 71 ASP H H 10.136 -8.800 -0.143 1.00 . A A . 71 ASP H 1 1
18 22021 1 1 71 ASP HA H 11.534 -7.923 2.195 1.00 . A A . 71 ASP HA 1 1
18 22022 1 1 71 ASP HB2 H 12.568 -9.127 -0.380 1.00 . A A . 71 ASP HB2 1 1
18 22023 1 1 71 ASP HB3 H 13.555 -8.832 1.048 1.00 . A A . 71 ASP HB3 1 1
18 22024 1 1 71 ASP N N 10.274 -8.156 0.587 1.00 . A A . 71 ASP N 1 1
18 22025 1 1 71 ASP O O 12.799 -5.883 1.527 1.00 . A A . 71 ASP O 1 1
18 22026 1 1 71 ASP OD1 O 11.288 -10.417 2.174 1.00 . A A . 71 ASP OD1 1 1
18 22027 1 1 71 ASP OD2 O 12.662 -11.430 0.791 1.00 . A A . 71 ASP OD2 1 1
18 22028 1 1 72 ALA C C 11.816 -3.726 -0.397 1.00 . A A . 72 ALA C 1 1
18 22029 1 1 72 ALA CA C 12.542 -4.908 -1.032 1.00 . A A . 72 ALA CA 1 1
18 22030 1 1 72 ALA CB C 12.453 -4.831 -2.550 1.00 . A A . 72 ALA CB 1 1
18 22031 1 1 72 ALA H H 11.530 -6.770 -1.173 1.00 . A A . 72 ALA H 1 1
18 22032 1 1 72 ALA HA H 13.584 -4.856 -0.755 1.00 . A A . 72 ALA HA 1 1
18 22033 1 1 72 ALA HB1 H 11.519 -4.369 -2.833 1.00 . A A . 72 ALA HB1 1 1
18 22034 1 1 72 ALA HB2 H 12.502 -5.828 -2.965 1.00 . A A . 72 ALA HB2 1 1
18 22035 1 1 72 ALA HB3 H 13.276 -4.243 -2.929 1.00 . A A . 72 ALA HB3 1 1
18 22036 1 1 72 ALA N N 12.015 -6.186 -0.554 1.00 . A A . 72 ALA N 1 1
18 22037 1 1 72 ALA O O 12.446 -2.763 0.043 1.00 . A A . 72 ALA O 1 1
18 22038 1 1 73 CYS C C 9.983 -2.619 1.729 1.00 . A A . 73 CYS C 1 1
18 22039 1 1 73 CYS CA C 9.689 -2.743 0.243 1.00 . A A . 73 CYS CA 1 1
18 22040 1 1 73 CYS CB C 8.205 -3.017 0.016 1.00 . A A . 73 CYS CB 1 1
18 22041 1 1 73 CYS H H 10.054 -4.595 -0.707 1.00 . A A . 73 CYS H 1 1
18 22042 1 1 73 CYS HA H 9.955 -1.815 -0.243 1.00 . A A . 73 CYS HA 1 1
18 22043 1 1 73 CYS HB2 H 7.948 -3.968 0.460 1.00 . A A . 73 CYS HB2 1 1
18 22044 1 1 73 CYS HB3 H 7.626 -2.236 0.486 1.00 . A A . 73 CYS HB3 1 1
18 22045 1 1 73 CYS HG H 7.484 -3.984 -1.934 1.00 . A A . 73 CYS HG 1 1
18 22046 1 1 73 CYS N N 10.495 -3.805 -0.346 1.00 . A A . 73 CYS N 1 1
18 22047 1 1 73 CYS O O 10.095 -1.513 2.256 1.00 . A A . 73 CYS O 1 1
18 22048 1 1 73 CYS SG S 7.738 -3.081 -1.728 1.00 . A A . 73 CYS SG 1 1
18 22049 1 1 74 TYR C C 11.717 -2.943 4.048 1.00 . A A . 74 TYR C 1 1
18 22050 1 1 74 TYR CA C 10.443 -3.747 3.818 1.00 . A A . 74 TYR CA 1 1
18 22051 1 1 74 TYR CB C 10.616 -5.180 4.337 1.00 . A A . 74 TYR CB 1 1
18 22052 1 1 74 TYR CD1 C 10.232 -4.510 6.742 1.00 . A A . 74 TYR CD1 1 1
18 22053 1 1 74 TYR CD2 C 11.945 -6.100 6.275 1.00 . A A . 74 TYR CD2 1 1
18 22054 1 1 74 TYR CE1 C 10.523 -4.586 8.092 1.00 . A A . 74 TYR CE1 1 1
18 22055 1 1 74 TYR CE2 C 12.240 -6.183 7.624 1.00 . A A . 74 TYR CE2 1 1
18 22056 1 1 74 TYR CG C 10.938 -5.263 5.813 1.00 . A A . 74 TYR CG 1 1
18 22057 1 1 74 TYR CZ C 11.527 -5.424 8.528 1.00 . A A . 74 TYR CZ 1 1
18 22058 1 1 74 TYR H H 10.051 -4.609 1.927 1.00 . A A . 74 TYR H 1 1
18 22059 1 1 74 TYR HA H 9.628 -3.270 4.342 1.00 . A A . 74 TYR HA 1 1
18 22060 1 1 74 TYR HB2 H 9.701 -5.730 4.167 1.00 . A A . 74 TYR HB2 1 1
18 22061 1 1 74 TYR HB3 H 11.420 -5.655 3.793 1.00 . A A . 74 TYR HB3 1 1
18 22062 1 1 74 TYR HD1 H 9.446 -3.853 6.397 1.00 . A A . 74 TYR HD1 1 1
18 22063 1 1 74 TYR HD2 H 12.503 -6.692 5.565 1.00 . A A . 74 TYR HD2 1 1
18 22064 1 1 74 TYR HE1 H 9.963 -3.992 8.799 1.00 . A A . 74 TYR HE1 1 1
18 22065 1 1 74 TYR HE2 H 13.027 -6.839 7.963 1.00 . A A . 74 TYR HE2 1 1
18 22066 1 1 74 TYR HH H 11.018 -5.698 10.363 1.00 . A A . 74 TYR HH 1 1
18 22067 1 1 74 TYR N N 10.133 -3.753 2.399 1.00 . A A . 74 TYR N 1 1
18 22068 1 1 74 TYR O O 11.812 -2.163 4.990 1.00 . A A . 74 TYR O 1 1
18 22069 1 1 74 TYR OH O 11.819 -5.504 9.870 1.00 . A A . 74 TYR OH 1 1
18 22070 1 1 75 LEU C C 13.823 -0.936 2.979 1.00 . A A . 75 LEU C 1 1
18 22071 1 1 75 LEU CA C 13.964 -2.434 3.242 1.00 . A A . 75 LEU CA 1 1
18 22072 1 1 75 LEU CB C 14.943 -3.030 2.235 1.00 . A A . 75 LEU CB 1 1
18 22073 1 1 75 LEU CD1 C 16.350 -4.993 1.585 1.00 . A A . 75 LEU CD1 1 1
18 22074 1 1 75 LEU CD2 C 16.899 -3.694 3.649 1.00 . A A . 75 LEU CD2 1 1
18 22075 1 1 75 LEU CG C 15.781 -4.198 2.749 1.00 . A A . 75 LEU CG 1 1
18 22076 1 1 75 LEU H H 12.539 -3.771 2.432 1.00 . A A . 75 LEU H 1 1
18 22077 1 1 75 LEU HA H 14.364 -2.557 4.233 1.00 . A A . 75 LEU HA 1 1
18 22078 1 1 75 LEU HB2 H 14.378 -3.371 1.380 1.00 . A A . 75 LEU HB2 1 1
18 22079 1 1 75 LEU HB3 H 15.607 -2.248 1.912 1.00 . A A . 75 LEU HB3 1 1
18 22080 1 1 75 LEU HD11 H 17.426 -5.025 1.664 1.00 . A A . 75 LEU HD11 1 1
18 22081 1 1 75 LEU HD12 H 16.071 -4.520 0.655 1.00 . A A . 75 LEU HD12 1 1
18 22082 1 1 75 LEU HD13 H 15.957 -5.998 1.610 1.00 . A A . 75 LEU HD13 1 1
18 22083 1 1 75 LEU HD21 H 16.794 -2.628 3.788 1.00 . A A . 75 LEU HD21 1 1
18 22084 1 1 75 LEU HD22 H 17.853 -3.905 3.190 1.00 . A A . 75 LEU HD22 1 1
18 22085 1 1 75 LEU HD23 H 16.841 -4.189 4.607 1.00 . A A . 75 LEU HD23 1 1
18 22086 1 1 75 LEU HG H 15.152 -4.857 3.329 1.00 . A A . 75 LEU HG 1 1
18 22087 1 1 75 LEU N N 12.687 -3.138 3.164 1.00 . A A . 75 LEU N 1 1
18 22088 1 1 75 LEU O O 14.363 -0.116 3.723 1.00 . A A . 75 LEU O 1 1
18 22089 1 1 76 ALA C C 12.297 1.613 2.686 1.00 . A A . 76 ALA C 1 1
18 22090 1 1 76 ALA CA C 12.948 0.826 1.554 1.00 . A A . 76 ALA CA 1 1
18 22091 1 1 76 ALA CB C 12.139 0.961 0.272 1.00 . A A . 76 ALA CB 1 1
18 22092 1 1 76 ALA H H 12.734 -1.272 1.340 1.00 . A A . 76 ALA H 1 1
18 22093 1 1 76 ALA HA H 13.932 1.235 1.379 1.00 . A A . 76 ALA HA 1 1
18 22094 1 1 76 ALA HB1 H 11.664 0.019 0.042 1.00 . A A . 76 ALA HB1 1 1
18 22095 1 1 76 ALA HB2 H 12.795 1.240 -0.538 1.00 . A A . 76 ALA HB2 1 1
18 22096 1 1 76 ALA HB3 H 11.383 1.723 0.403 1.00 . A A . 76 ALA HB3 1 1
18 22097 1 1 76 ALA N N 13.120 -0.581 1.910 1.00 . A A . 76 ALA N 1 1
18 22098 1 1 76 ALA O O 12.730 2.721 3.006 1.00 . A A . 76 ALA O 1 1
18 22099 1 1 77 LEU C C 11.522 1.836 5.605 1.00 . A A . 77 LEU C 1 1
18 22100 1 1 77 LEU CA C 10.589 1.710 4.407 1.00 . A A . 77 LEU CA 1 1
18 22101 1 1 77 LEU CB C 9.332 0.936 4.804 1.00 . A A . 77 LEU CB 1 1
18 22102 1 1 77 LEU CD1 C 7.132 -0.066 4.149 1.00 . A A . 77 LEU CD1 1 1
18 22103 1 1 77 LEU CD2 C 7.611 2.334 3.624 1.00 . A A . 77 LEU CD2 1 1
18 22104 1 1 77 LEU CG C 8.208 0.939 3.766 1.00 . A A . 77 LEU CG 1 1
18 22105 1 1 77 LEU H H 10.970 0.158 3.012 1.00 . A A . 77 LEU H 1 1
18 22106 1 1 77 LEU HA H 10.308 2.697 4.075 1.00 . A A . 77 LEU HA 1 1
18 22107 1 1 77 LEU HB2 H 9.616 -0.090 4.993 1.00 . A A . 77 LEU HB2 1 1
18 22108 1 1 77 LEU HB3 H 8.952 1.359 5.718 1.00 . A A . 77 LEU HB3 1 1
18 22109 1 1 77 LEU HD11 H 6.856 -0.647 3.280 1.00 . A A . 77 LEU HD11 1 1
18 22110 1 1 77 LEU HD12 H 6.265 0.460 4.520 1.00 . A A . 77 LEU HD12 1 1
18 22111 1 1 77 LEU HD13 H 7.511 -0.724 4.916 1.00 . A A . 77 LEU HD13 1 1
18 22112 1 1 77 LEU HD21 H 8.378 3.023 3.304 1.00 . A A . 77 LEU HD21 1 1
18 22113 1 1 77 LEU HD22 H 7.214 2.654 4.575 1.00 . A A . 77 LEU HD22 1 1
18 22114 1 1 77 LEU HD23 H 6.816 2.317 2.890 1.00 . A A . 77 LEU HD23 1 1
18 22115 1 1 77 LEU HG H 8.611 0.646 2.807 1.00 . A A . 77 LEU HG 1 1
18 22116 1 1 77 LEU N N 11.270 1.044 3.301 1.00 . A A . 77 LEU N 1 1
18 22117 1 1 77 LEU O O 11.520 2.846 6.308 1.00 . A A . 77 LEU O 1 1
18 22118 1 1 78 ARG C C 14.344 1.829 6.803 1.00 . A A . 78 ARG C 1 1
18 22119 1 1 78 ARG CA C 13.258 0.763 6.941 1.00 . A A . 78 ARG CA 1 1
18 22120 1 1 78 ARG CB C 13.912 -0.616 7.020 1.00 . A A . 78 ARG CB 1 1
18 22121 1 1 78 ARG CD C 13.547 -3.096 7.112 1.00 . A A . 78 ARG CD 1 1
18 22122 1 1 78 ARG CG C 12.947 -1.727 7.392 1.00 . A A . 78 ARG CG 1 1
18 22123 1 1 78 ARG CZ C 15.097 -4.686 8.162 1.00 . A A . 78 ARG CZ 1 1
18 22124 1 1 78 ARG H H 12.257 0.014 5.242 1.00 . A A . 78 ARG H 1 1
18 22125 1 1 78 ARG HA H 12.706 0.933 7.852 1.00 . A A . 78 ARG HA 1 1
18 22126 1 1 78 ARG HB2 H 14.347 -0.852 6.060 1.00 . A A . 78 ARG HB2 1 1
18 22127 1 1 78 ARG HB3 H 14.697 -0.588 7.762 1.00 . A A . 78 ARG HB3 1 1
18 22128 1 1 78 ARG HD2 H 12.750 -3.819 7.047 1.00 . A A . 78 ARG HD2 1 1
18 22129 1 1 78 ARG HD3 H 14.069 -3.056 6.166 1.00 . A A . 78 ARG HD3 1 1
18 22130 1 1 78 ARG HE H 14.655 -2.879 8.884 1.00 . A A . 78 ARG HE 1 1
18 22131 1 1 78 ARG HG2 H 12.720 -1.654 8.446 1.00 . A A . 78 ARG HG2 1 1
18 22132 1 1 78 ARG HG3 H 12.041 -1.612 6.820 1.00 . A A . 78 ARG HG3 1 1
18 22133 1 1 78 ARG HH11 H 14.278 -5.317 6.425 1.00 . A A . 78 ARG HH11 1 1
18 22134 1 1 78 ARG HH12 H 15.359 -6.436 7.187 1.00 . A A . 78 ARG HH12 1 1
18 22135 1 1 78 ARG HH21 H 16.078 -4.346 9.895 1.00 . A A . 78 ARG HH21 1 1
18 22136 1 1 78 ARG HH22 H 16.380 -5.884 9.160 1.00 . A A . 78 ARG HH22 1 1
18 22137 1 1 78 ARG N N 12.313 0.797 5.829 1.00 . A A . 78 ARG N 1 1
18 22138 1 1 78 ARG NE N 14.482 -3.509 8.153 1.00 . A A . 78 ARG NE 1 1
18 22139 1 1 78 ARG NH1 N 14.895 -5.550 7.177 1.00 . A A . 78 ARG NH1 1 1
18 22140 1 1 78 ARG NH2 N 15.919 -4.997 9.153 1.00 . A A . 78 ARG NH2 1 1
18 22141 1 1 78 ARG O O 15.110 2.068 7.738 1.00 . A A . 78 ARG O 1 1
18 22142 1 1 79 SER C C 15.273 4.625 6.429 1.00 . A A . 79 SER C 1 1
18 22143 1 1 79 SER CA C 15.417 3.500 5.411 1.00 . A A . 79 SER CA 1 1
18 22144 1 1 79 SER CB C 15.296 4.062 3.993 1.00 . A A . 79 SER CB 1 1
18 22145 1 1 79 SER H H 13.773 2.261 4.924 1.00 . A A . 79 SER H 1 1
18 22146 1 1 79 SER HA H 16.390 3.047 5.529 1.00 . A A . 79 SER HA 1 1
18 22147 1 1 79 SER HB2 H 16.133 4.714 3.794 1.00 . A A . 79 SER HB2 1 1
18 22148 1 1 79 SER HB3 H 15.296 3.248 3.284 1.00 . A A . 79 SER HB3 1 1
18 22149 1 1 79 SER HG H 13.943 4.975 2.908 1.00 . A A . 79 SER HG 1 1
18 22150 1 1 79 SER N N 14.413 2.468 5.639 1.00 . A A . 79 SER N 1 1
18 22151 1 1 79 SER O O 16.254 5.270 6.798 1.00 . A A . 79 SER O 1 1
18 22152 1 1 79 SER OG O 14.097 4.801 3.839 1.00 . A A . 79 SER OG 1 1
18 22153 1 1 80 SER C C 14.490 5.596 9.183 1.00 . A A . 80 SER C 1 1
18 22154 1 1 80 SER CA C 13.780 5.896 7.867 1.00 . A A . 80 SER CA 1 1
18 22155 1 1 80 SER CB C 12.275 6.032 8.104 1.00 . A A . 80 SER CB 1 1
18 22156 1 1 80 SER H H 13.303 4.303 6.558 1.00 . A A . 80 SER H 1 1
18 22157 1 1 80 SER HA H 14.158 6.827 7.471 1.00 . A A . 80 SER HA 1 1
18 22158 1 1 80 SER HB2 H 12.086 6.903 8.714 1.00 . A A . 80 SER HB2 1 1
18 22159 1 1 80 SER HB3 H 11.772 6.143 7.155 1.00 . A A . 80 SER HB3 1 1
18 22160 1 1 80 SER HG H 12.054 4.884 9.678 1.00 . A A . 80 SER HG 1 1
18 22161 1 1 80 SER N N 14.046 4.852 6.885 1.00 . A A . 80 SER N 1 1
18 22162 1 1 80 SER O O 14.859 6.508 9.923 1.00 . A A . 80 SER O 1 1
18 22163 1 1 80 SER OG O 11.754 4.891 8.767 1.00 . A A . 80 SER OG 1 1
18 22164 1 1 81 ASN C C 16.833 3.651 10.448 1.00 . A A . 81 ASN C 1 1
18 22165 1 1 81 ASN CA C 15.346 3.888 10.693 1.00 . A A . 81 ASN CA 1 1
18 22166 1 1 81 ASN CB C 14.697 2.615 11.241 1.00 . A A . 81 ASN CB 1 1
18 22167 1 1 81 ASN CG C 15.109 2.325 12.671 1.00 . A A . 81 ASN CG 1 1
18 22168 1 1 81 ASN H H 14.363 3.631 8.836 1.00 . A A . 81 ASN H 1 1
18 22169 1 1 81 ASN HA H 15.234 4.678 11.420 1.00 . A A . 81 ASN HA 1 1
18 22170 1 1 81 ASN HB2 H 13.623 2.724 11.212 1.00 . A A . 81 ASN HB2 1 1
18 22171 1 1 81 ASN HB3 H 14.987 1.776 10.624 1.00 . A A . 81 ASN HB3 1 1
18 22172 1 1 81 ASN HD21 H 13.916 0.736 12.719 1.00 . A A . 81 ASN HD21 1 1
18 22173 1 1 81 ASN HD22 H 14.801 1.052 14.169 1.00 . A A . 81 ASN HD22 1 1
18 22174 1 1 81 ASN N N 14.679 4.311 9.467 1.00 . A A . 81 ASN N 1 1
18 22175 1 1 81 ASN ND2 N 14.552 1.264 13.244 1.00 . A A . 81 ASN ND2 1 1
18 22176 1 1 81 ASN O O 17.212 2.850 9.593 1.00 . A A . 81 ASN O 1 1
18 22177 1 1 81 ASN OD1 O 15.916 3.046 13.256 1.00 . A A . 81 ASN OD1 1 1
18 22178 1 1 82 MET C C 19.642 3.053 11.880 1.00 . A A . 82 MET C 1 1
18 22179 1 1 82 MET CA C 19.117 4.227 11.061 1.00 . A A . 82 MET CA 1 1
18 22180 1 1 82 MET CB C 19.808 5.518 11.499 1.00 . A A . 82 MET CB 1 1
18 22181 1 1 82 MET CE C 19.884 8.430 12.751 1.00 . A A . 82 MET CE 1 1
18 22182 1 1 82 MET CG C 19.482 6.712 10.617 1.00 . A A . 82 MET CG 1 1
18 22183 1 1 82 MET H H 17.310 4.981 11.863 1.00 . A A . 82 MET H 1 1
18 22184 1 1 82 MET HA H 19.335 4.049 10.019 1.00 . A A . 82 MET HA 1 1
18 22185 1 1 82 MET HB2 H 19.503 5.751 12.509 1.00 . A A . 82 MET HB2 1 1
18 22186 1 1 82 MET HB3 H 20.877 5.366 11.482 1.00 . A A . 82 MET HB3 1 1
18 22187 1 1 82 MET HE1 H 20.153 7.568 13.344 1.00 . A A . 82 MET HE1 1 1
18 22188 1 1 82 MET HE2 H 18.812 8.559 12.770 1.00 . A A . 82 MET HE2 1 1
18 22189 1 1 82 MET HE3 H 20.361 9.310 13.157 1.00 . A A . 82 MET HE3 1 1
18 22190 1 1 82 MET HG2 H 19.704 6.457 9.592 1.00 . A A . 82 MET HG2 1 1
18 22191 1 1 82 MET HG3 H 18.429 6.936 10.711 1.00 . A A . 82 MET HG3 1 1
18 22192 1 1 82 MET N N 17.671 4.357 11.200 1.00 . A A . 82 MET N 1 1
18 22193 1 1 82 MET O O 19.280 2.885 13.045 1.00 . A A . 82 MET O 1 1
18 22194 1 1 82 MET SD S 20.425 8.183 11.062 1.00 . A A . 82 MET SD 1 1
18 22195 1 1 83 ALA C C 21.963 1.516 13.100 1.00 . A A . 83 ALA C 1 1
18 22196 1 1 83 ALA CA C 21.077 1.089 11.934 1.00 . A A . 83 ALA CA 1 1
18 22197 1 1 83 ALA CB C 21.871 0.251 10.943 1.00 . A A . 83 ALA CB 1 1
18 22198 1 1 83 ALA H H 20.748 2.435 10.336 1.00 . A A . 83 ALA H 1 1
18 22199 1 1 83 ALA HA H 20.266 0.483 12.313 1.00 . A A . 83 ALA HA 1 1
18 22200 1 1 83 ALA HB1 H 22.918 0.501 11.019 1.00 . A A . 83 ALA HB1 1 1
18 22201 1 1 83 ALA HB2 H 21.524 0.455 9.941 1.00 . A A . 83 ALA HB2 1 1
18 22202 1 1 83 ALA HB3 H 21.733 -0.797 11.165 1.00 . A A . 83 ALA HB3 1 1
18 22203 1 1 83 ALA N N 20.499 2.246 11.263 1.00 . A A . 83 ALA N 1 1
18 22204 1 1 83 ALA O O 22.628 2.551 13.039 1.00 . A A . 83 ALA O 1 1
18 22205 1 1 84 GLY C C 22.081 0.700 16.626 1.00 . A A . 84 GLY C 1 1
18 22206 1 1 84 GLY CA C 22.782 1.028 15.323 1.00 . A A . 84 GLY CA 1 1
18 22207 1 1 84 GLY H H 21.422 -0.098 14.153 1.00 . A A . 84 GLY H 1 1
18 22208 1 1 84 GLY HA2 H 23.701 0.462 15.270 1.00 . A A . 84 GLY HA2 1 1
18 22209 1 1 84 GLY HA3 H 23.020 2.082 15.311 1.00 . A A . 84 GLY HA3 1 1
18 22210 1 1 84 GLY N N 21.971 0.714 14.160 1.00 . A A . 84 GLY N 1 1
18 22211 1 1 84 GLY O O 22.715 0.069 17.499 1.00 . A A . 84 GLY O 1 1
18 22212 1 1 84 GLY OXT O 20.898 1.073 16.775 1.00 . A A . 84 GLY OXT 1 1
19 22213 1 1 1 GLY C C -18.939 15.662 -4.843 1.00 . A A . 1 GLY C 1 1
19 22214 1 1 1 GLY CA C -20.364 15.926 -5.294 1.00 . A A . 1 GLY CA 1 1
19 22215 1 1 1 GLY H1 H -20.136 15.899 -7.371 1.00 . A A . 1 GLY H1 1 1
19 22216 1 1 1 GLY H2 H -21.668 15.416 -6.844 1.00 . A A . 1 GLY H2 1 1
19 22217 1 1 1 GLY H3 H -20.351 14.367 -6.685 1.00 . A A . 1 GLY H3 1 1
19 22218 1 1 1 GLY HA2 H -20.530 16.992 -5.319 1.00 . A A . 1 GLY HA2 1 1
19 22219 1 1 1 GLY HA3 H -21.044 15.484 -4.581 1.00 . A A . 1 GLY HA3 1 1
19 22220 1 1 1 GLY N N -20.650 15.363 -6.644 1.00 . A A . 1 GLY N 1 1
19 22221 1 1 1 GLY O O -18.017 15.649 -5.657 1.00 . A A . 1 GLY O 1 1
19 22222 1 1 2 PRO C C -16.699 14.012 -3.633 1.00 . A A . 2 PRO C 1 1
19 22223 1 1 2 PRO CA C -17.404 15.191 -2.967 1.00 . A A . 2 PRO CA 1 1
19 22224 1 1 2 PRO CB C -17.700 14.866 -1.500 1.00 . A A . 2 PRO CB 1 1
19 22225 1 1 2 PRO CD C -19.785 15.462 -2.504 1.00 . A A . 2 PRO CD 1 1
19 22226 1 1 2 PRO CG C -19.011 15.517 -1.218 1.00 . A A . 2 PRO CG 1 1
19 22227 1 1 2 PRO HA H -16.773 16.064 -3.025 1.00 . A A . 2 PRO HA 1 1
19 22228 1 1 2 PRO HB2 H -17.754 13.795 -1.369 1.00 . A A . 2 PRO HB2 1 1
19 22229 1 1 2 PRO HB3 H -16.918 15.270 -0.875 1.00 . A A . 2 PRO HB3 1 1
19 22230 1 1 2 PRO HD2 H -20.379 14.560 -2.549 1.00 . A A . 2 PRO HD2 1 1
19 22231 1 1 2 PRO HD3 H -20.413 16.335 -2.603 1.00 . A A . 2 PRO HD3 1 1
19 22232 1 1 2 PRO HG2 H -19.531 14.973 -0.444 1.00 . A A . 2 PRO HG2 1 1
19 22233 1 1 2 PRO HG3 H -18.855 16.542 -0.918 1.00 . A A . 2 PRO HG3 1 1
19 22234 1 1 2 PRO N N -18.734 15.452 -3.534 1.00 . A A . 2 PRO N 1 1
19 22235 1 1 2 PRO O O -17.344 13.077 -4.110 1.00 . A A . 2 PRO O 1 1
19 22236 1 1 3 LEU C C -14.467 11.807 -3.302 1.00 . A A . 3 LEU C 1 1
19 22237 1 1 3 LEU CA C -14.570 12.996 -4.252 1.00 . A A . 3 LEU CA 1 1
19 22238 1 1 3 LEU CB C -13.168 13.505 -4.595 1.00 . A A . 3 LEU CB 1 1
19 22239 1 1 3 LEU CD1 C -11.680 15.107 -5.818 1.00 . A A . 3 LEU CD1 1 1
19 22240 1 1 3 LEU CD2 C -13.883 14.453 -6.802 1.00 . A A . 3 LEU CD2 1 1
19 22241 1 1 3 LEU CG C -13.121 14.727 -5.514 1.00 . A A . 3 LEU CG 1 1
19 22242 1 1 3 LEU H H -14.915 14.830 -3.251 1.00 . A A . 3 LEU H 1 1
19 22243 1 1 3 LEU HA H -15.062 12.679 -5.158 1.00 . A A . 3 LEU HA 1 1
19 22244 1 1 3 LEU HB2 H -12.665 13.756 -3.672 1.00 . A A . 3 LEU HB2 1 1
19 22245 1 1 3 LEU HB3 H -12.625 12.703 -5.072 1.00 . A A . 3 LEU HB3 1 1
19 22246 1 1 3 LEU HD11 H -11.018 14.569 -5.156 1.00 . A A . 3 LEU HD11 1 1
19 22247 1 1 3 LEU HD12 H -11.549 16.170 -5.674 1.00 . A A . 3 LEU HD12 1 1
19 22248 1 1 3 LEU HD13 H -11.448 14.853 -6.842 1.00 . A A . 3 LEU HD13 1 1
19 22249 1 1 3 LEU HD21 H -14.890 14.831 -6.712 1.00 . A A . 3 LEU HD21 1 1
19 22250 1 1 3 LEU HD22 H -13.912 13.388 -6.984 1.00 . A A . 3 LEU HD22 1 1
19 22251 1 1 3 LEU HD23 H -13.386 14.946 -7.625 1.00 . A A . 3 LEU HD23 1 1
19 22252 1 1 3 LEU HG H -13.590 15.563 -5.018 1.00 . A A . 3 LEU HG 1 1
19 22253 1 1 3 LEU N N -15.369 14.061 -3.654 1.00 . A A . 3 LEU N 1 1
19 22254 1 1 3 LEU O O -14.451 11.976 -2.083 1.00 . A A . 3 LEU O 1 1
19 22255 1 1 4 GLY C C -14.044 8.166 -3.854 1.00 . A A . 4 GLY C 1 1
19 22256 1 1 4 GLY CA C -14.304 9.416 -3.040 1.00 . A A . 4 GLY CA 1 1
19 22257 1 1 4 GLY H H -14.419 10.527 -4.841 1.00 . A A . 4 GLY H 1 1
19 22258 1 1 4 GLY HA2 H -13.498 9.546 -2.334 1.00 . A A . 4 GLY HA2 1 1
19 22259 1 1 4 GLY HA3 H -15.229 9.294 -2.496 1.00 . A A . 4 GLY HA3 1 1
19 22260 1 1 4 GLY N N -14.400 10.606 -3.863 1.00 . A A . 4 GLY N 1 1
19 22261 1 1 4 GLY O O -13.455 8.228 -4.932 1.00 . A A . 4 GLY O 1 1
19 22262 1 1 5 SER C C -14.983 5.759 -5.380 1.00 . A A . 5 SER C 1 1
19 22263 1 1 5 SER CA C -14.305 5.751 -4.013 1.00 . A A . 5 SER CA 1 1
19 22264 1 1 5 SER CB C -14.866 4.609 -3.161 1.00 . A A . 5 SER CB 1 1
19 22265 1 1 5 SER H H -14.950 7.046 -2.470 1.00 . A A . 5 SER H 1 1
19 22266 1 1 5 SER HA H -13.245 5.598 -4.152 1.00 . A A . 5 SER HA 1 1
19 22267 1 1 5 SER HB2 H -14.582 3.663 -3.597 1.00 . A A . 5 SER HB2 1 1
19 22268 1 1 5 SER HB3 H -14.465 4.680 -2.160 1.00 . A A . 5 SER HB3 1 1
19 22269 1 1 5 SER HG H -16.659 4.262 -3.872 1.00 . A A . 5 SER HG 1 1
19 22270 1 1 5 SER N N -14.487 7.027 -3.333 1.00 . A A . 5 SER N 1 1
19 22271 1 1 5 SER O O -14.641 4.968 -6.257 1.00 . A A . 5 SER O 1 1
19 22272 1 1 5 SER OG O -16.280 4.672 -3.090 1.00 . A A . 5 SER OG 1 1
19 22273 1 1 6 MET C C -15.722 6.897 -7.989 1.00 . A A . 6 MET C 1 1
19 22274 1 1 6 MET CA C -16.681 6.754 -6.812 1.00 . A A . 6 MET CA 1 1
19 22275 1 1 6 MET CB C -17.637 7.948 -6.773 1.00 . A A . 6 MET CB 1 1
19 22276 1 1 6 MET CE C -21.243 8.187 -7.262 1.00 . A A . 6 MET CE 1 1
19 22277 1 1 6 MET CG C -18.570 8.018 -7.970 1.00 . A A . 6 MET CG 1 1
19 22278 1 1 6 MET H H -16.186 7.256 -4.816 1.00 . A A . 6 MET H 1 1
19 22279 1 1 6 MET HA H -17.255 5.849 -6.938 1.00 . A A . 6 MET HA 1 1
19 22280 1 1 6 MET HB2 H -18.239 7.884 -5.878 1.00 . A A . 6 MET HB2 1 1
19 22281 1 1 6 MET HB3 H -17.056 8.858 -6.744 1.00 . A A . 6 MET HB3 1 1
19 22282 1 1 6 MET HE1 H -20.947 9.165 -7.613 1.00 . A A . 6 MET HE1 1 1
19 22283 1 1 6 MET HE2 H -21.308 8.197 -6.183 1.00 . A A . 6 MET HE2 1 1
19 22284 1 1 6 MET HE3 H -22.206 7.931 -7.678 1.00 . A A . 6 MET HE3 1 1
19 22285 1 1 6 MET HG2 H -18.893 9.040 -8.101 1.00 . A A . 6 MET HG2 1 1
19 22286 1 1 6 MET HG3 H -18.031 7.697 -8.850 1.00 . A A . 6 MET HG3 1 1
19 22287 1 1 6 MET N N -15.953 6.653 -5.552 1.00 . A A . 6 MET N 1 1
19 22288 1 1 6 MET O O -15.932 6.307 -9.048 1.00 . A A . 6 MET O 1 1
19 22289 1 1 6 MET SD S -20.028 6.976 -7.775 1.00 . A A . 6 MET SD 1 1
19 22290 1 1 7 GLY C C -12.700 6.730 -8.937 1.00 . A A . 7 GLY C 1 1
19 22291 1 1 7 GLY CA C -13.689 7.875 -8.850 1.00 . A A . 7 GLY CA 1 1
19 22292 1 1 7 GLY H H -14.545 8.120 -6.929 1.00 . A A . 7 GLY H 1 1
19 22293 1 1 7 GLY HA2 H -14.207 7.962 -9.794 1.00 . A A . 7 GLY HA2 1 1
19 22294 1 1 7 GLY HA3 H -13.148 8.790 -8.661 1.00 . A A . 7 GLY HA3 1 1
19 22295 1 1 7 GLY N N -14.665 7.679 -7.795 1.00 . A A . 7 GLY N 1 1
19 22296 1 1 7 GLY O O -12.069 6.371 -7.943 1.00 . A A . 7 GLY O 1 1
19 22297 1 1 8 GLU C C -10.202 5.515 -10.405 1.00 . A A . 8 GLU C 1 1
19 22298 1 1 8 GLU CA C -11.648 5.036 -10.329 1.00 . A A . 8 GLU CA 1 1
19 22299 1 1 8 GLU CB C -12.021 4.255 -11.589 1.00 . A A . 8 GLU CB 1 1
19 22300 1 1 8 GLU CD C -11.583 2.233 -13.041 1.00 . A A . 8 GLU CD 1 1
19 22301 1 1 8 GLU CG C -11.221 2.974 -11.770 1.00 . A A . 8 GLU CG 1 1
19 22302 1 1 8 GLU H H -13.098 6.478 -10.881 1.00 . A A . 8 GLU H 1 1
19 22303 1 1 8 GLU HA H -11.739 4.383 -9.472 1.00 . A A . 8 GLU HA 1 1
19 22304 1 1 8 GLU HB2 H -13.069 3.997 -11.541 1.00 . A A . 8 GLU HB2 1 1
19 22305 1 1 8 GLU HB3 H -11.853 4.883 -12.452 1.00 . A A . 8 GLU HB3 1 1
19 22306 1 1 8 GLU HG2 H -10.171 3.223 -11.805 1.00 . A A . 8 GLU HG2 1 1
19 22307 1 1 8 GLU HG3 H -11.409 2.326 -10.926 1.00 . A A . 8 GLU HG3 1 1
19 22308 1 1 8 GLU N N -12.566 6.151 -10.126 1.00 . A A . 8 GLU N 1 1
19 22309 1 1 8 GLU O O -9.282 4.707 -10.532 1.00 . A A . 8 GLU O 1 1
19 22310 1 1 8 GLU OE1 O -12.444 2.734 -13.794 1.00 . A A . 8 GLU OE1 1 1
19 22311 1 1 8 GLU OE2 O -11.010 1.150 -13.282 1.00 . A A . 8 GLU OE2 1 1
19 22312 1 1 9 LYS C C -7.872 6.867 -9.111 1.00 . A A . 9 LYS C 1 1
19 22313 1 1 9 LYS CA C -8.649 7.378 -10.321 1.00 . A A . 9 LYS CA 1 1
19 22314 1 1 9 LYS CB C -8.693 8.909 -10.317 1.00 . A A . 9 LYS CB 1 1
19 22315 1 1 9 LYS CD C -8.893 9.184 -12.809 1.00 . A A . 9 LYS CD 1 1
19 22316 1 1 9 LYS CE C -9.612 9.913 -13.937 1.00 . A A . 9 LYS CE 1 1
19 22317 1 1 9 LYS CG C -9.510 9.500 -11.455 1.00 . A A . 9 LYS CG 1 1
19 22318 1 1 9 LYS H H -10.759 7.426 -10.173 1.00 . A A . 9 LYS H 1 1
19 22319 1 1 9 LYS HA H -8.163 7.035 -11.223 1.00 . A A . 9 LYS HA 1 1
19 22320 1 1 9 LYS HB2 H -9.121 9.242 -9.383 1.00 . A A . 9 LYS HB2 1 1
19 22321 1 1 9 LYS HB3 H -7.683 9.285 -10.395 1.00 . A A . 9 LYS HB3 1 1
19 22322 1 1 9 LYS HD2 H -7.858 9.490 -12.802 1.00 . A A . 9 LYS HD2 1 1
19 22323 1 1 9 LYS HD3 H -8.955 8.120 -12.983 1.00 . A A . 9 LYS HD3 1 1
19 22324 1 1 9 LYS HE2 H -10.518 10.350 -13.547 1.00 . A A . 9 LYS HE2 1 1
19 22325 1 1 9 LYS HE3 H -8.967 10.696 -14.310 1.00 . A A . 9 LYS HE3 1 1
19 22326 1 1 9 LYS HG2 H -10.508 9.087 -11.421 1.00 . A A . 9 LYS HG2 1 1
19 22327 1 1 9 LYS HG3 H -9.558 10.572 -11.331 1.00 . A A . 9 LYS HG3 1 1
19 22328 1 1 9 LYS HZ1 H -10.822 9.331 -15.539 1.00 . A A . 9 LYS HZ1 1 1
19 22329 1 1 9 LYS HZ2 H -10.127 8.038 -14.700 1.00 . A A . 9 LYS HZ2 1 1
19 22330 1 1 9 LYS HZ3 H -9.183 8.966 -15.750 1.00 . A A . 9 LYS HZ3 1 1
19 22331 1 1 9 LYS N N -9.997 6.825 -10.294 1.00 . A A . 9 LYS N 1 1
19 22332 1 1 9 LYS NZ N -9.960 8.998 -15.060 1.00 . A A . 9 LYS NZ 1 1
19 22333 1 1 9 LYS O O -6.661 7.062 -9.002 1.00 . A A . 9 LYS O 1 1
19 22334 1 1 10 GLN C C -6.985 4.554 -7.364 1.00 . A A . 10 GLN C 1 1
19 22335 1 1 10 GLN CA C -8.004 5.630 -7.010 1.00 . A A . 10 GLN CA 1 1
19 22336 1 1 10 GLN CB C -9.115 5.030 -6.148 1.00 . A A . 10 GLN CB 1 1
19 22337 1 1 10 GLN CD C -9.746 3.735 -4.080 1.00 . A A . 10 GLN CD 1 1
19 22338 1 1 10 GLN CG C -8.614 4.304 -4.911 1.00 . A A . 10 GLN CG 1 1
19 22339 1 1 10 GLN H H -9.550 6.074 -8.366 1.00 . A A . 10 GLN H 1 1
19 22340 1 1 10 GLN HA H -7.514 6.421 -6.462 1.00 . A A . 10 GLN HA 1 1
19 22341 1 1 10 GLN HB2 H -9.772 5.826 -5.827 1.00 . A A . 10 GLN HB2 1 1
19 22342 1 1 10 GLN HB3 H -9.680 4.330 -6.749 1.00 . A A . 10 GLN HB3 1 1
19 22343 1 1 10 GLN HE21 H -8.449 2.752 -2.938 1.00 . A A . 10 GLN HE21 1 1
19 22344 1 1 10 GLN HE22 H -10.114 2.549 -2.528 1.00 . A A . 10 GLN HE22 1 1
19 22345 1 1 10 GLN HG2 H -7.972 3.492 -5.222 1.00 . A A . 10 GLN HG2 1 1
19 22346 1 1 10 GLN HG3 H -8.051 4.997 -4.305 1.00 . A A . 10 GLN HG3 1 1
19 22347 1 1 10 GLN N N -8.590 6.198 -8.212 1.00 . A A . 10 GLN N 1 1
19 22348 1 1 10 GLN NE2 N -9.402 2.931 -3.080 1.00 . A A . 10 GLN NE2 1 1
19 22349 1 1 10 GLN O O -7.182 3.790 -8.308 1.00 . A A . 10 GLN O 1 1
19 22350 1 1 10 GLN OE1 O -10.917 4.013 -4.333 1.00 . A A . 10 GLN OE1 1 1
19 22351 1 1 11 SER C C -3.700 3.663 -5.855 1.00 . A A . 11 SER C 1 1
19 22352 1 1 11 SER CA C -4.851 3.506 -6.845 1.00 . A A . 11 SER CA 1 1
19 22353 1 1 11 SER CB C -4.323 3.631 -8.275 1.00 . A A . 11 SER CB 1 1
19 22354 1 1 11 SER H H -5.794 5.129 -5.863 1.00 . A A . 11 SER H 1 1
19 22355 1 1 11 SER HA H -5.288 2.527 -6.720 1.00 . A A . 11 SER HA 1 1
19 22356 1 1 11 SER HB2 H -5.150 3.785 -8.953 1.00 . A A . 11 SER HB2 1 1
19 22357 1 1 11 SER HB3 H -3.649 4.473 -8.335 1.00 . A A . 11 SER HB3 1 1
19 22358 1 1 11 SER HG H -3.627 2.392 -9.624 1.00 . A A . 11 SER HG 1 1
19 22359 1 1 11 SER N N -5.896 4.496 -6.603 1.00 . A A . 11 SER N 1 1
19 22360 1 1 11 SER O O -2.585 4.013 -6.240 1.00 . A A . 11 SER O 1 1
19 22361 1 1 11 SER OG O -3.625 2.461 -8.666 1.00 . A A . 11 SER OG 1 1
19 22362 1 1 12 LYS C C -1.785 2.559 -3.843 1.00 . A A . 12 LYS C 1 1
19 22363 1 1 12 LYS CA C -2.946 3.503 -3.548 1.00 . A A . 12 LYS CA 1 1
19 22364 1 1 12 LYS CB C -3.538 3.192 -2.172 1.00 . A A . 12 LYS CB 1 1
19 22365 1 1 12 LYS CD C -4.222 5.555 -1.655 1.00 . A A . 12 LYS CD 1 1
19 22366 1 1 12 LYS CE C -5.311 6.438 -1.069 1.00 . A A . 12 LYS CE 1 1
19 22367 1 1 12 LYS CG C -4.686 4.112 -1.785 1.00 . A A . 12 LYS CG 1 1
19 22368 1 1 12 LYS H H -4.877 3.115 -4.332 1.00 . A A . 12 LYS H 1 1
19 22369 1 1 12 LYS HA H -2.578 4.518 -3.551 1.00 . A A . 12 LYS HA 1 1
19 22370 1 1 12 LYS HB2 H -3.904 2.175 -2.171 1.00 . A A . 12 LYS HB2 1 1
19 22371 1 1 12 LYS HB3 H -2.763 3.287 -1.428 1.00 . A A . 12 LYS HB3 1 1
19 22372 1 1 12 LYS HD2 H -3.358 5.588 -1.009 1.00 . A A . 12 LYS HD2 1 1
19 22373 1 1 12 LYS HD3 H -3.957 5.927 -2.635 1.00 . A A . 12 LYS HD3 1 1
19 22374 1 1 12 LYS HE2 H -5.479 6.149 -0.042 1.00 . A A . 12 LYS HE2 1 1
19 22375 1 1 12 LYS HE3 H -4.979 7.466 -1.102 1.00 . A A . 12 LYS HE3 1 1
19 22376 1 1 12 LYS HG2 H -5.450 4.058 -2.546 1.00 . A A . 12 LYS HG2 1 1
19 22377 1 1 12 LYS HG3 H -5.093 3.787 -0.839 1.00 . A A . 12 LYS HG3 1 1
19 22378 1 1 12 LYS HZ1 H -6.456 6.619 -2.808 1.00 . A A . 12 LYS HZ1 1 1
19 22379 1 1 12 LYS HZ2 H -7.320 6.916 -1.384 1.00 . A A . 12 LYS HZ2 1 1
19 22380 1 1 12 LYS HZ3 H -6.917 5.331 -1.813 1.00 . A A . 12 LYS HZ3 1 1
19 22381 1 1 12 LYS N N -3.971 3.395 -4.581 1.00 . A A . 12 LYS N 1 1
19 22382 1 1 12 LYS NZ N -6.591 6.318 -1.821 1.00 . A A . 12 LYS NZ 1 1
19 22383 1 1 12 LYS O O -0.623 2.885 -3.597 1.00 . A A . 12 LYS O 1 1
19 22384 1 1 13 GLY C C -1.525 -0.450 -5.897 1.00 . A A . 13 GLY C 1 1
19 22385 1 1 13 GLY CA C -1.101 0.407 -4.721 1.00 . A A . 13 GLY CA 1 1
19 22386 1 1 13 GLY H H -3.056 1.196 -4.562 1.00 . A A . 13 GLY H 1 1
19 22387 1 1 13 GLY HA2 H -0.181 0.918 -4.970 1.00 . A A . 13 GLY HA2 1 1
19 22388 1 1 13 GLY HA3 H -0.930 -0.229 -3.866 1.00 . A A . 13 GLY HA3 1 1
19 22389 1 1 13 GLY N N -2.114 1.391 -4.384 1.00 . A A . 13 GLY N 1 1
19 22390 1 1 13 GLY O O -2.618 -1.016 -5.893 1.00 . A A . 13 GLY O 1 1
19 22391 1 1 14 TYR C C -0.844 -2.824 -7.824 1.00 . A A . 14 TYR C 1 1
19 22392 1 1 14 TYR CA C -0.992 -1.333 -8.092 1.00 . A A . 14 TYR CA 1 1
19 22393 1 1 14 TYR CB C -0.102 -0.935 -9.264 1.00 . A A . 14 TYR CB 1 1
19 22394 1 1 14 TYR CD1 C -1.472 -1.258 -11.361 1.00 . A A . 14 TYR CD1 1 1
19 22395 1 1 14 TYR CD2 C 0.298 -2.794 -10.923 1.00 . A A . 14 TYR CD2 1 1
19 22396 1 1 14 TYR CE1 C -1.780 -1.938 -12.525 1.00 . A A . 14 TYR CE1 1 1
19 22397 1 1 14 TYR CE2 C -0.002 -3.478 -12.087 1.00 . A A . 14 TYR CE2 1 1
19 22398 1 1 14 TYR CG C -0.430 -1.675 -10.542 1.00 . A A . 14 TYR CG 1 1
19 22399 1 1 14 TYR CZ C -1.043 -3.046 -12.883 1.00 . A A . 14 TYR CZ 1 1
19 22400 1 1 14 TYR H H 0.184 -0.067 -6.869 1.00 . A A . 14 TYR H 1 1
19 22401 1 1 14 TYR HA H -2.020 -1.120 -8.355 1.00 . A A . 14 TYR HA 1 1
19 22402 1 1 14 TYR HB2 H -0.217 0.121 -9.450 1.00 . A A . 14 TYR HB2 1 1
19 22403 1 1 14 TYR HB3 H 0.927 -1.143 -9.011 1.00 . A A . 14 TYR HB3 1 1
19 22404 1 1 14 TYR HD1 H -2.048 -0.389 -11.078 1.00 . A A . 14 TYR HD1 1 1
19 22405 1 1 14 TYR HD2 H 1.112 -3.130 -10.297 1.00 . A A . 14 TYR HD2 1 1
19 22406 1 1 14 TYR HE1 H -2.594 -1.599 -13.148 1.00 . A A . 14 TYR HE1 1 1
19 22407 1 1 14 TYR HE2 H 0.577 -4.346 -12.367 1.00 . A A . 14 TYR HE2 1 1
19 22408 1 1 14 TYR HH H -2.288 -3.652 -14.218 1.00 . A A . 14 TYR HH 1 1
19 22409 1 1 14 TYR N N -0.671 -0.544 -6.911 1.00 . A A . 14 TYR N 1 1
19 22410 1 1 14 TYR O O 0.239 -3.303 -7.491 1.00 . A A . 14 TYR O 1 1
19 22411 1 1 14 TYR OH O -1.347 -3.726 -14.041 1.00 . A A . 14 TYR OH 1 1
19 22412 1 1 15 TRP C C -1.546 -5.720 -9.050 1.00 . A A . 15 TRP C 1 1
19 22413 1 1 15 TRP CA C -1.941 -4.991 -7.769 1.00 . A A . 15 TRP CA 1 1
19 22414 1 1 15 TRP CB C -3.318 -5.458 -7.298 1.00 . A A . 15 TRP CB 1 1
19 22415 1 1 15 TRP CD1 C -5.060 -3.644 -7.795 1.00 . A A . 15 TRP CD1 1 1
19 22416 1 1 15 TRP CD2 C -5.114 -5.380 -9.207 1.00 . A A . 15 TRP CD2 1 1
19 22417 1 1 15 TRP CE2 C -6.111 -4.461 -9.586 1.00 . A A . 15 TRP CE2 1 1
19 22418 1 1 15 TRP CE3 C -4.960 -6.552 -9.953 1.00 . A A . 15 TRP CE3 1 1
19 22419 1 1 15 TRP CG C -4.451 -4.838 -8.060 1.00 . A A . 15 TRP CG 1 1
19 22420 1 1 15 TRP CH2 C -6.777 -5.835 -11.388 1.00 . A A . 15 TRP CH2 1 1
19 22421 1 1 15 TRP CZ2 C -6.950 -4.680 -10.676 1.00 . A A . 15 TRP CZ2 1 1
19 22422 1 1 15 TRP CZ3 C -5.794 -6.768 -11.035 1.00 . A A . 15 TRP CZ3 1 1
19 22423 1 1 15 TRP H H -2.765 -3.100 -8.257 1.00 . A A . 15 TRP H 1 1
19 22424 1 1 15 TRP HA H -1.213 -5.218 -7.004 1.00 . A A . 15 TRP HA 1 1
19 22425 1 1 15 TRP HB2 H -3.385 -6.529 -7.413 1.00 . A A . 15 TRP HB2 1 1
19 22426 1 1 15 TRP HB3 H -3.438 -5.205 -6.255 1.00 . A A . 15 TRP HB3 1 1
19 22427 1 1 15 TRP HD1 H -4.784 -2.988 -6.982 1.00 . A A . 15 TRP HD1 1 1
19 22428 1 1 15 TRP HE1 H -6.638 -2.620 -8.729 1.00 . A A . 15 TRP HE1 1 1
19 22429 1 1 15 TRP HE3 H -4.207 -7.283 -9.696 1.00 . A A . 15 TRP HE3 1 1
19 22430 1 1 15 TRP HH2 H -7.406 -6.045 -12.240 1.00 . A A . 15 TRP HH2 1 1
19 22431 1 1 15 TRP HZ2 H -7.713 -3.970 -10.961 1.00 . A A . 15 TRP HZ2 1 1
19 22432 1 1 15 TRP HZ3 H -5.690 -7.668 -11.622 1.00 . A A . 15 TRP HZ3 1 1
19 22433 1 1 15 TRP N N -1.939 -3.549 -7.982 1.00 . A A . 15 TRP N 1 1
19 22434 1 1 15 TRP NE1 N -6.058 -3.410 -8.709 1.00 . A A . 15 TRP NE1 1 1
19 22435 1 1 15 TRP O O -2.238 -5.631 -10.066 1.00 . A A . 15 TRP O 1 1
19 22436 1 1 16 GLN C C -0.733 -8.525 -10.265 1.00 . A A . 16 GLN C 1 1
19 22437 1 1 16 GLN CA C 0.045 -7.218 -10.136 1.00 . A A . 16 GLN CA 1 1
19 22438 1 1 16 GLN CB C 1.544 -7.499 -9.986 1.00 . A A . 16 GLN CB 1 1
19 22439 1 1 16 GLN CD C 2.383 -7.130 -12.337 1.00 . A A . 16 GLN CD 1 1
19 22440 1 1 16 GLN CG C 2.184 -8.125 -11.213 1.00 . A A . 16 GLN CG 1 1
19 22441 1 1 16 GLN H H 0.059 -6.495 -8.149 1.00 . A A . 16 GLN H 1 1
19 22442 1 1 16 GLN HA H -0.131 -6.649 -11.036 1.00 . A A . 16 GLN HA 1 1
19 22443 1 1 16 GLN HB2 H 2.052 -6.568 -9.780 1.00 . A A . 16 GLN HB2 1 1
19 22444 1 1 16 GLN HB3 H 1.689 -8.168 -9.151 1.00 . A A . 16 GLN HB3 1 1
19 22445 1 1 16 GLN HE21 H 2.400 -8.603 -13.667 1.00 . A A . 16 GLN HE21 1 1
19 22446 1 1 16 GLN HE22 H 2.596 -7.011 -14.309 1.00 . A A . 16 GLN HE22 1 1
19 22447 1 1 16 GLN HG2 H 3.147 -8.527 -10.935 1.00 . A A . 16 GLN HG2 1 1
19 22448 1 1 16 GLN HG3 H 1.550 -8.925 -11.567 1.00 . A A . 16 GLN HG3 1 1
19 22449 1 1 16 GLN N N -0.440 -6.455 -8.991 1.00 . A A . 16 GLN N 1 1
19 22450 1 1 16 GLN NE2 N 2.468 -7.632 -13.561 1.00 . A A . 16 GLN NE2 1 1
19 22451 1 1 16 GLN O O -0.840 -9.302 -9.317 1.00 . A A . 16 GLN O 1 1
19 22452 1 1 16 GLN OE1 O 2.467 -5.923 -12.107 1.00 . A A . 16 GLN OE1 1 1
19 22453 1 1 17 GLU C C -1.331 -11.217 -11.546 1.00 . A A . 17 GLU C 1 1
19 22454 1 1 17 GLU CA C -2.104 -9.915 -11.740 1.00 . A A . 17 GLU CA 1 1
19 22455 1 1 17 GLU CB C -2.635 -9.844 -13.171 1.00 . A A . 17 GLU CB 1 1
19 22456 1 1 17 GLU CD C -4.124 -8.650 -14.825 1.00 . A A . 17 GLU CD 1 1
19 22457 1 1 17 GLU CG C -3.555 -8.660 -13.420 1.00 . A A . 17 GLU CG 1 1
19 22458 1 1 17 GLU H H -1.184 -8.058 -12.152 1.00 . A A . 17 GLU H 1 1
19 22459 1 1 17 GLU HA H -2.944 -9.898 -11.064 1.00 . A A . 17 GLU HA 1 1
19 22460 1 1 17 GLU HB2 H -1.798 -9.771 -13.850 1.00 . A A . 17 GLU HB2 1 1
19 22461 1 1 17 GLU HB3 H -3.183 -10.749 -13.385 1.00 . A A . 17 GLU HB3 1 1
19 22462 1 1 17 GLU HG2 H -4.374 -8.702 -12.717 1.00 . A A . 17 GLU HG2 1 1
19 22463 1 1 17 GLU HG3 H -2.997 -7.747 -13.267 1.00 . A A . 17 GLU HG3 1 1
19 22464 1 1 17 GLU N N -1.297 -8.734 -11.451 1.00 . A A . 17 GLU N 1 1
19 22465 1 1 17 GLU O O -0.121 -11.280 -11.767 1.00 . A A . 17 GLU O 1 1
19 22466 1 1 17 GLU OE1 O -3.672 -9.468 -15.654 1.00 . A A . 17 GLU OE1 1 1
19 22467 1 1 17 GLU OE2 O -5.023 -7.826 -15.097 1.00 . A A . 17 GLU OE2 1 1
19 22468 1 1 18 ASP C C -0.800 -14.087 -12.216 1.00 . A A . 18 ASP C 1 1
19 22469 1 1 18 ASP CA C -1.476 -13.580 -10.944 1.00 . A A . 18 ASP CA 1 1
19 22470 1 1 18 ASP CB C -2.575 -14.564 -10.541 1.00 . A A . 18 ASP CB 1 1
19 22471 1 1 18 ASP CG C -3.206 -14.214 -9.208 1.00 . A A . 18 ASP CG 1 1
19 22472 1 1 18 ASP H H -3.019 -12.136 -11.013 1.00 . A A . 18 ASP H 1 1
19 22473 1 1 18 ASP HA H -0.746 -13.538 -10.152 1.00 . A A . 18 ASP HA 1 1
19 22474 1 1 18 ASP HB2 H -3.347 -14.559 -11.296 1.00 . A A . 18 ASP HB2 1 1
19 22475 1 1 18 ASP HB3 H -2.152 -15.555 -10.470 1.00 . A A . 18 ASP HB3 1 1
19 22476 1 1 18 ASP N N -2.056 -12.258 -11.151 1.00 . A A . 18 ASP N 1 1
19 22477 1 1 18 ASP O O 0.287 -14.661 -12.170 1.00 . A A . 18 ASP O 1 1
19 22478 1 1 18 ASP OD1 O -2.691 -13.303 -8.526 1.00 . A A . 18 ASP OD1 1 1
19 22479 1 1 18 ASP OD2 O -4.217 -14.853 -8.846 1.00 . A A . 18 ASP OD2 1 1
19 22480 1 1 19 GLU C C 0.283 -13.603 -15.069 1.00 . A A . 19 GLU C 1 1
19 22481 1 1 19 GLU CA C -0.967 -14.362 -14.634 1.00 . A A . 19 GLU CA 1 1
19 22482 1 1 19 GLU CB C -2.055 -14.219 -15.698 1.00 . A A . 19 GLU CB 1 1
19 22483 1 1 19 GLU CD C -4.318 -14.967 -16.535 1.00 . A A . 19 GLU CD 1 1
19 22484 1 1 19 GLU CG C -3.250 -15.131 -15.472 1.00 . A A . 19 GLU CG 1 1
19 22485 1 1 19 GLU H H -2.346 -13.454 -13.311 1.00 . A A . 19 GLU H 1 1
19 22486 1 1 19 GLU HA H -0.719 -15.406 -14.528 1.00 . A A . 19 GLU HA 1 1
19 22487 1 1 19 GLU HB2 H -2.405 -13.197 -15.703 1.00 . A A . 19 GLU HB2 1 1
19 22488 1 1 19 GLU HB3 H -1.631 -14.448 -16.663 1.00 . A A . 19 GLU HB3 1 1
19 22489 1 1 19 GLU HG2 H -2.913 -16.156 -15.480 1.00 . A A . 19 GLU HG2 1 1
19 22490 1 1 19 GLU HG3 H -3.683 -14.902 -14.508 1.00 . A A . 19 GLU HG3 1 1
19 22491 1 1 19 GLU N N -1.473 -13.898 -13.346 1.00 . A A . 19 GLU N 1 1
19 22492 1 1 19 GLU O O 1.241 -14.201 -15.561 1.00 . A A . 19 GLU O 1 1
19 22493 1 1 19 GLU OE1 O -4.256 -13.973 -17.291 1.00 . A A . 19 GLU OE1 1 1
19 22494 1 1 19 GLU OE2 O -5.215 -15.832 -16.614 1.00 . A A . 19 GLU OE2 1 1
19 22495 1 1 20 ASP C C 2.617 -11.787 -14.396 1.00 . A A . 20 ASP C 1 1
19 22496 1 1 20 ASP CA C 1.406 -11.462 -15.263 1.00 . A A . 20 ASP CA 1 1
19 22497 1 1 20 ASP CB C 1.051 -9.979 -15.143 1.00 . A A . 20 ASP CB 1 1
19 22498 1 1 20 ASP CG C -0.047 -9.568 -16.106 1.00 . A A . 20 ASP CG 1 1
19 22499 1 1 20 ASP H H -0.524 -11.871 -14.494 1.00 . A A . 20 ASP H 1 1
19 22500 1 1 20 ASP HA H 1.647 -11.687 -16.292 1.00 . A A . 20 ASP HA 1 1
19 22501 1 1 20 ASP HB2 H 0.717 -9.774 -14.137 1.00 . A A . 20 ASP HB2 1 1
19 22502 1 1 20 ASP HB3 H 1.929 -9.387 -15.356 1.00 . A A . 20 ASP HB3 1 1
19 22503 1 1 20 ASP N N 0.268 -12.291 -14.887 1.00 . A A . 20 ASP N 1 1
19 22504 1 1 20 ASP O O 3.759 -11.729 -14.849 1.00 . A A . 20 ASP O 1 1
19 22505 1 1 20 ASP OD1 O -0.299 -10.317 -17.072 1.00 . A A . 20 ASP OD1 1 1
19 22506 1 1 20 ASP OD2 O -0.657 -8.499 -15.890 1.00 . A A . 20 ASP OD2 1 1
19 22507 1 1 21 ALA C C 3.374 -13.972 -11.871 1.00 . A A . 21 ALA C 1 1
19 22508 1 1 21 ALA CA C 3.399 -12.481 -12.194 1.00 . A A . 21 ALA CA 1 1
19 22509 1 1 21 ALA CB C 3.253 -11.664 -10.918 1.00 . A A . 21 ALA CB 1 1
19 22510 1 1 21 ALA H H 1.409 -12.147 -12.852 1.00 . A A . 21 ALA H 1 1
19 22511 1 1 21 ALA HA H 4.349 -12.235 -12.646 1.00 . A A . 21 ALA HA 1 1
19 22512 1 1 21 ALA HB1 H 2.854 -12.291 -10.134 1.00 . A A . 21 ALA HB1 1 1
19 22513 1 1 21 ALA HB2 H 2.581 -10.837 -11.094 1.00 . A A . 21 ALA HB2 1 1
19 22514 1 1 21 ALA HB3 H 4.219 -11.287 -10.620 1.00 . A A . 21 ALA HB3 1 1
19 22515 1 1 21 ALA N N 2.346 -12.135 -13.142 1.00 . A A . 21 ALA N 1 1
19 22516 1 1 21 ALA O O 2.912 -14.382 -10.807 1.00 . A A . 21 ALA O 1 1
19 22517 1 1 22 PRO C C 4.977 -16.698 -11.620 1.00 . A A . 22 PRO C 1 1
19 22518 1 1 22 PRO CA C 3.914 -16.259 -12.620 1.00 . A A . 22 PRO CA 1 1
19 22519 1 1 22 PRO CB C 4.260 -16.771 -14.017 1.00 . A A . 22 PRO CB 1 1
19 22520 1 1 22 PRO CD C 4.444 -14.386 -14.091 1.00 . A A . 22 PRO CD 1 1
19 22521 1 1 22 PRO CG C 5.020 -15.658 -14.650 1.00 . A A . 22 PRO CG 1 1
19 22522 1 1 22 PRO HA H 2.953 -16.648 -12.318 1.00 . A A . 22 PRO HA 1 1
19 22523 1 1 22 PRO HB2 H 4.860 -17.667 -13.938 1.00 . A A . 22 PRO HB2 1 1
19 22524 1 1 22 PRO HB3 H 3.352 -16.984 -14.556 1.00 . A A . 22 PRO HB3 1 1
19 22525 1 1 22 PRO HD2 H 5.222 -13.649 -13.949 1.00 . A A . 22 PRO HD2 1 1
19 22526 1 1 22 PRO HD3 H 3.674 -14.001 -14.743 1.00 . A A . 22 PRO HD3 1 1
19 22527 1 1 22 PRO HG2 H 6.067 -15.738 -14.398 1.00 . A A . 22 PRO HG2 1 1
19 22528 1 1 22 PRO HG3 H 4.889 -15.688 -15.723 1.00 . A A . 22 PRO HG3 1 1
19 22529 1 1 22 PRO N N 3.874 -14.804 -12.798 1.00 . A A . 22 PRO N 1 1
19 22530 1 1 22 PRO O O 4.969 -17.829 -11.137 1.00 . A A . 22 PRO O 1 1
19 22531 1 1 23 ALA C C 7.097 -14.877 -9.391 1.00 . A A . 23 ALA C 1 1
19 22532 1 1 23 ALA CA C 6.956 -16.041 -10.364 1.00 . A A . 23 ALA CA 1 1
19 22533 1 1 23 ALA CB C 8.266 -16.281 -11.098 1.00 . A A . 23 ALA CB 1 1
19 22534 1 1 23 ALA H H 5.817 -14.891 -11.725 1.00 . A A . 23 ALA H 1 1
19 22535 1 1 23 ALA HA H 6.707 -16.935 -9.808 1.00 . A A . 23 ALA HA 1 1
19 22536 1 1 23 ALA HB1 H 8.103 -16.972 -11.911 1.00 . A A . 23 ALA HB1 1 1
19 22537 1 1 23 ALA HB2 H 8.993 -16.696 -10.413 1.00 . A A . 23 ALA HB2 1 1
19 22538 1 1 23 ALA HB3 H 8.636 -15.344 -11.489 1.00 . A A . 23 ALA HB3 1 1
19 22539 1 1 23 ALA N N 5.881 -15.780 -11.314 1.00 . A A . 23 ALA N 1 1
19 22540 1 1 23 ALA O O 6.699 -13.754 -9.700 1.00 . A A . 23 ALA O 1 1
19 22541 1 1 24 CYS C C 8.721 -12.993 -7.687 1.00 . A A . 24 CYS C 1 1
19 22542 1 1 24 CYS CA C 7.811 -14.111 -7.197 1.00 . A A . 24 CYS CA 1 1
19 22543 1 1 24 CYS CB C 8.375 -14.717 -5.915 1.00 . A A . 24 CYS CB 1 1
19 22544 1 1 24 CYS H H 7.928 -16.058 -7.997 1.00 . A A . 24 CYS H 1 1
19 22545 1 1 24 CYS HA H 6.835 -13.697 -6.986 1.00 . A A . 24 CYS HA 1 1
19 22546 1 1 24 CYS HB2 H 7.922 -15.683 -5.752 1.00 . A A . 24 CYS HB2 1 1
19 22547 1 1 24 CYS HB3 H 9.442 -14.838 -6.021 1.00 . A A . 24 CYS HB3 1 1
19 22548 1 1 24 CYS HG H 8.202 -14.279 -3.673 1.00 . A A . 24 CYS HG 1 1
19 22549 1 1 24 CYS N N 7.644 -15.144 -8.211 1.00 . A A . 24 CYS N 1 1
19 22550 1 1 24 CYS O O 9.856 -13.231 -8.097 1.00 . A A . 24 CYS O 1 1
19 22551 1 1 24 CYS SG S 8.076 -13.718 -4.442 1.00 . A A . 24 CYS SG 1 1
19 22552 1 1 25 ASN C C 10.213 -10.406 -7.200 1.00 . A A . 25 ASN C 1 1
19 22553 1 1 25 ASN CA C 8.953 -10.593 -8.044 1.00 . A A . 25 ASN CA 1 1
19 22554 1 1 25 ASN CB C 8.063 -9.352 -7.939 1.00 . A A . 25 ASN CB 1 1
19 22555 1 1 25 ASN CG C 6.950 -9.356 -8.968 1.00 . A A . 25 ASN CG 1 1
19 22556 1 1 25 ASN H H 7.299 -11.658 -7.279 1.00 . A A . 25 ASN H 1 1
19 22557 1 1 25 ASN HA H 9.241 -10.731 -9.075 1.00 . A A . 25 ASN HA 1 1
19 22558 1 1 25 ASN HB2 H 7.618 -9.320 -6.954 1.00 . A A . 25 ASN HB2 1 1
19 22559 1 1 25 ASN HB3 H 8.665 -8.469 -8.086 1.00 . A A . 25 ASN HB3 1 1
19 22560 1 1 25 ASN HD21 H 8.215 -8.735 -10.369 1.00 . A A . 25 ASN HD21 1 1
19 22561 1 1 25 ASN HD22 H 6.584 -8.978 -10.883 1.00 . A A . 25 ASN HD22 1 1
19 22562 1 1 25 ASN N N 8.208 -11.772 -7.625 1.00 . A A . 25 ASN N 1 1
19 22563 1 1 25 ASN ND2 N 7.284 -8.985 -10.197 1.00 . A A . 25 ASN ND2 1 1
19 22564 1 1 25 ASN O O 11.176 -9.779 -7.640 1.00 . A A . 25 ASN O 1 1
19 22565 1 1 25 ASN OD1 O 5.804 -9.687 -8.661 1.00 . A A . 25 ASN OD1 1 1
19 22566 1 1 26 GLY C C 12.380 -11.838 -5.202 1.00 . A A . 26 GLY C 1 1
19 22567 1 1 26 GLY CA C 11.313 -10.762 -5.076 1.00 . A A . 26 GLY CA 1 1
19 22568 1 1 26 GLY H H 9.379 -11.387 -5.664 1.00 . A A . 26 GLY H 1 1
19 22569 1 1 26 GLY HA2 H 11.773 -9.805 -5.272 1.00 . A A . 26 GLY HA2 1 1
19 22570 1 1 26 GLY HA3 H 10.943 -10.761 -4.061 1.00 . A A . 26 GLY HA3 1 1
19 22571 1 1 26 GLY N N 10.182 -10.920 -5.974 1.00 . A A . 26 GLY N 1 1
19 22572 1 1 26 GLY O O 13.554 -11.523 -5.394 1.00 . A A . 26 GLY O 1 1
19 22573 1 1 27 CYS C C 12.905 -14.966 -6.437 1.00 . A A . 27 CYS C 1 1
19 22574 1 1 27 CYS CA C 12.962 -14.199 -5.118 1.00 . A A . 27 CYS CA 1 1
19 22575 1 1 27 CYS CB C 12.747 -15.163 -3.950 1.00 . A A . 27 CYS CB 1 1
19 22576 1 1 27 CYS H H 11.051 -13.301 -4.874 1.00 . A A . 27 CYS H 1 1
19 22577 1 1 27 CYS HA H 13.945 -13.764 -5.027 1.00 . A A . 27 CYS HA 1 1
19 22578 1 1 27 CYS HB2 H 13.540 -15.895 -3.949 1.00 . A A . 27 CYS HB2 1 1
19 22579 1 1 27 CYS HB3 H 12.776 -14.608 -3.025 1.00 . A A . 27 CYS HB3 1 1
19 22580 1 1 27 CYS HG H 10.471 -15.410 -4.087 1.00 . A A . 27 CYS HG 1 1
19 22581 1 1 27 CYS N N 11.994 -13.102 -5.055 1.00 . A A . 27 CYS N 1 1
19 22582 1 1 27 CYS O O 13.692 -15.888 -6.651 1.00 . A A . 27 CYS O 1 1
19 22583 1 1 27 CYS SG S 11.177 -16.056 -4.009 1.00 . A A . 27 CYS SG 1 1
19 22584 1 1 28 GLY C C 11.356 -16.670 -8.507 1.00 . A A . 28 GLY C 1 1
19 22585 1 1 28 GLY CA C 11.905 -15.258 -8.608 1.00 . A A . 28 GLY CA 1 1
19 22586 1 1 28 GLY H H 11.396 -13.835 -7.130 1.00 . A A . 28 GLY H 1 1
19 22587 1 1 28 GLY HA2 H 11.261 -14.682 -9.255 1.00 . A A . 28 GLY HA2 1 1
19 22588 1 1 28 GLY HA3 H 12.890 -15.301 -9.047 1.00 . A A . 28 GLY HA3 1 1
19 22589 1 1 28 GLY N N 11.998 -14.585 -7.324 1.00 . A A . 28 GLY N 1 1
19 22590 1 1 28 GLY O O 11.350 -17.403 -9.496 1.00 . A A . 28 GLY O 1 1
19 22591 1 1 29 CYS C C 9.010 -18.526 -7.880 1.00 . A A . 29 CYS C 1 1
19 22592 1 1 29 CYS CA C 10.337 -18.398 -7.141 1.00 . A A . 29 CYS CA 1 1
19 22593 1 1 29 CYS CB C 10.155 -18.722 -5.658 1.00 . A A . 29 CYS CB 1 1
19 22594 1 1 29 CYS H H 10.914 -16.436 -6.569 1.00 . A A . 29 CYS H 1 1
19 22595 1 1 29 CYS HA H 11.036 -19.100 -7.572 1.00 . A A . 29 CYS HA 1 1
19 22596 1 1 29 CYS HB2 H 10.074 -19.792 -5.543 1.00 . A A . 29 CYS HB2 1 1
19 22597 1 1 29 CYS HB3 H 11.020 -18.372 -5.113 1.00 . A A . 29 CYS HB3 1 1
19 22598 1 1 29 CYS HG H 8.510 -18.443 -4.086 1.00 . A A . 29 CYS HG 1 1
19 22599 1 1 29 CYS N N 10.888 -17.058 -7.324 1.00 . A A . 29 CYS N 1 1
19 22600 1 1 29 CYS O O 8.242 -17.569 -7.965 1.00 . A A . 29 CYS O 1 1
19 22601 1 1 29 CYS SG S 8.689 -17.980 -4.908 1.00 . A A . 29 CYS SG 1 1
19 22602 1 1 30 VAL C C 6.360 -20.287 -8.296 1.00 . A A . 30 VAL C 1 1
19 22603 1 1 30 VAL CA C 7.537 -19.940 -9.197 1.00 . A A . 30 VAL CA 1 1
19 22604 1 1 30 VAL CB C 7.707 -21.075 -10.220 1.00 . A A . 30 VAL CB 1 1
19 22605 1 1 30 VAL CG1 C 6.851 -20.814 -11.450 1.00 . A A . 30 VAL CG1 1 1
19 22606 1 1 30 VAL CG2 C 9.171 -21.249 -10.598 1.00 . A A . 30 VAL CG2 1 1
19 22607 1 1 30 VAL H H 9.421 -20.424 -8.352 1.00 . A A . 30 VAL H 1 1
19 22608 1 1 30 VAL HA H 7.307 -19.036 -9.741 1.00 . A A . 30 VAL HA 1 1
19 22609 1 1 30 VAL HB H 7.362 -21.988 -9.762 1.00 . A A . 30 VAL HB 1 1
19 22610 1 1 30 VAL HG11 H 7.327 -21.244 -12.319 1.00 . A A . 30 VAL HG11 1 1
19 22611 1 1 30 VAL HG12 H 6.737 -19.750 -11.589 1.00 . A A . 30 VAL HG12 1 1
19 22612 1 1 30 VAL HG13 H 5.878 -21.265 -11.313 1.00 . A A . 30 VAL HG13 1 1
19 22613 1 1 30 VAL HG21 H 9.688 -21.766 -9.802 1.00 . A A . 30 VAL HG21 1 1
19 22614 1 1 30 VAL HG22 H 9.622 -20.281 -10.752 1.00 . A A . 30 VAL HG22 1 1
19 22615 1 1 30 VAL HG23 H 9.240 -21.828 -11.507 1.00 . A A . 30 VAL HG23 1 1
19 22616 1 1 30 VAL N N 8.760 -19.705 -8.438 1.00 . A A . 30 VAL N 1 1
19 22617 1 1 30 VAL O O 6.498 -21.052 -7.341 1.00 . A A . 30 VAL O 1 1
19 22618 1 1 31 PHE C C 3.365 -21.314 -8.294 1.00 . A A . 31 PHE C 1 1
19 22619 1 1 31 PHE CA C 3.995 -20.003 -7.847 1.00 . A A . 31 PHE CA 1 1
19 22620 1 1 31 PHE CB C 2.987 -18.863 -7.997 1.00 . A A . 31 PHE CB 1 1
19 22621 1 1 31 PHE CD1 C 3.253 -17.353 -6.013 1.00 . A A . 31 PHE CD1 1 1
19 22622 1 1 31 PHE CD2 C 4.034 -16.587 -8.132 1.00 . A A . 31 PHE CD2 1 1
19 22623 1 1 31 PHE CE1 C 3.661 -16.169 -5.429 1.00 . A A . 31 PHE CE1 1 1
19 22624 1 1 31 PHE CE2 C 4.445 -15.400 -7.554 1.00 . A A . 31 PHE CE2 1 1
19 22625 1 1 31 PHE CG C 3.434 -17.575 -7.368 1.00 . A A . 31 PHE CG 1 1
19 22626 1 1 31 PHE CZ C 4.258 -15.191 -6.201 1.00 . A A . 31 PHE CZ 1 1
19 22627 1 1 31 PHE H H 5.155 -19.143 -9.396 1.00 . A A . 31 PHE H 1 1
19 22628 1 1 31 PHE HA H 4.278 -20.090 -6.808 1.00 . A A . 31 PHE HA 1 1
19 22629 1 1 31 PHE HB2 H 2.815 -18.679 -9.047 1.00 . A A . 31 PHE HB2 1 1
19 22630 1 1 31 PHE HB3 H 2.057 -19.156 -7.531 1.00 . A A . 31 PHE HB3 1 1
19 22631 1 1 31 PHE HD1 H 2.788 -18.118 -5.408 1.00 . A A . 31 PHE HD1 1 1
19 22632 1 1 31 PHE HD2 H 4.179 -16.750 -9.189 1.00 . A A . 31 PHE HD2 1 1
19 22633 1 1 31 PHE HE1 H 3.514 -16.007 -4.372 1.00 . A A . 31 PHE HE1 1 1
19 22634 1 1 31 PHE HE2 H 4.910 -14.636 -8.160 1.00 . A A . 31 PHE HE2 1 1
19 22635 1 1 31 PHE HZ H 4.577 -14.265 -5.748 1.00 . A A . 31 PHE HZ 1 1
19 22636 1 1 31 PHE N N 5.201 -19.734 -8.618 1.00 . A A . 31 PHE N 1 1
19 22637 1 1 31 PHE O O 3.217 -21.583 -9.486 1.00 . A A . 31 PHE O 1 1
19 22638 1 1 32 THR C C 1.066 -23.538 -6.797 1.00 . A A . 32 THR C 1 1
19 22639 1 1 32 THR CA C 2.376 -23.411 -7.563 1.00 . A A . 32 THR CA 1 1
19 22640 1 1 32 THR CB C 3.327 -24.548 -7.181 1.00 . A A . 32 THR CB 1 1
19 22641 1 1 32 THR CG2 C 4.723 -24.371 -7.739 1.00 . A A . 32 THR CG2 1 1
19 22642 1 1 32 THR H H 3.145 -21.829 -6.386 1.00 . A A . 32 THR H 1 1
19 22643 1 1 32 THR HA H 2.166 -23.474 -8.620 1.00 . A A . 32 THR HA 1 1
19 22644 1 1 32 THR HB H 2.933 -25.477 -7.567 1.00 . A A . 32 THR HB 1 1
19 22645 1 1 32 THR HG1 H 4.006 -25.406 -5.558 1.00 . A A . 32 THR HG1 1 1
19 22646 1 1 32 THR HG21 H 4.698 -23.662 -8.553 1.00 . A A . 32 THR HG21 1 1
19 22647 1 1 32 THR HG22 H 5.089 -25.321 -8.100 1.00 . A A . 32 THR HG22 1 1
19 22648 1 1 32 THR HG23 H 5.377 -24.005 -6.962 1.00 . A A . 32 THR HG23 1 1
19 22649 1 1 32 THR N N 2.997 -22.120 -7.311 1.00 . A A . 32 THR N 1 1
19 22650 1 1 32 THR O O 0.754 -22.717 -5.935 1.00 . A A . 32 THR O 1 1
19 22651 1 1 32 THR OG1 O 3.437 -24.662 -5.774 1.00 . A A . 32 THR OG1 1 1
19 22652 1 1 33 THR C C -0.875 -24.634 -4.958 1.00 . A A . 33 THR C 1 1
19 22653 1 1 33 THR CA C -0.976 -24.810 -6.470 1.00 . A A . 33 THR CA 1 1
19 22654 1 1 33 THR CB C -1.476 -26.218 -6.793 1.00 . A A . 33 THR CB 1 1
19 22655 1 1 33 THR CG2 C -2.855 -26.503 -6.238 1.00 . A A . 33 THR CG2 1 1
19 22656 1 1 33 THR H H 0.607 -25.189 -7.818 1.00 . A A . 33 THR H 1 1
19 22657 1 1 33 THR HA H -1.691 -24.095 -6.847 1.00 . A A . 33 THR HA 1 1
19 22658 1 1 33 THR HB H -0.793 -26.939 -6.370 1.00 . A A . 33 THR HB 1 1
19 22659 1 1 33 THR HG1 H -1.634 -27.358 -8.379 1.00 . A A . 33 THR HG1 1 1
19 22660 1 1 33 THR HG21 H -2.894 -27.519 -5.874 1.00 . A A . 33 THR HG21 1 1
19 22661 1 1 33 THR HG22 H -3.591 -26.371 -7.018 1.00 . A A . 33 THR HG22 1 1
19 22662 1 1 33 THR HG23 H -3.064 -25.822 -5.427 1.00 . A A . 33 THR HG23 1 1
19 22663 1 1 33 THR N N 0.304 -24.571 -7.121 1.00 . A A . 33 THR N 1 1
19 22664 1 1 33 THR O O -1.794 -24.113 -4.328 1.00 . A A . 33 THR O 1 1
19 22665 1 1 33 THR OG1 O -1.528 -26.422 -8.194 1.00 . A A . 33 THR OG1 1 1
19 22666 1 1 34 THR C C 0.806 -23.555 -2.501 1.00 . A A . 34 THR C 1 1
19 22667 1 1 34 THR CA C 0.405 -24.967 -2.926 1.00 . A A . 34 THR CA 1 1
19 22668 1 1 34 THR CB C 1.437 -25.978 -2.430 1.00 . A A . 34 THR CB 1 1
19 22669 1 1 34 THR CG2 C 1.133 -27.399 -2.851 1.00 . A A . 34 THR CG2 1 1
19 22670 1 1 34 THR H H 0.933 -25.496 -4.913 1.00 . A A . 34 THR H 1 1
19 22671 1 1 34 THR HA H -0.550 -25.190 -2.478 1.00 . A A . 34 THR HA 1 1
19 22672 1 1 34 THR HB H 1.461 -25.951 -1.350 1.00 . A A . 34 THR HB 1 1
19 22673 1 1 34 THR HG1 H 2.738 -25.700 -3.869 1.00 . A A . 34 THR HG1 1 1
19 22674 1 1 34 THR HG21 H 0.312 -27.781 -2.262 1.00 . A A . 34 THR HG21 1 1
19 22675 1 1 34 THR HG22 H 2.005 -28.016 -2.693 1.00 . A A . 34 THR HG22 1 1
19 22676 1 1 34 THR HG23 H 0.864 -27.416 -3.896 1.00 . A A . 34 THR HG23 1 1
19 22677 1 1 34 THR N N 0.232 -25.078 -4.371 1.00 . A A . 34 THR N 1 1
19 22678 1 1 34 THR O O 0.521 -23.147 -1.376 1.00 . A A . 34 THR O 1 1
19 22679 1 1 34 THR OG1 O 2.730 -25.654 -2.910 1.00 . A A . 34 THR OG1 1 1
19 22680 1 1 35 VAL C C 0.840 -20.428 -3.526 1.00 . A A . 35 VAL C 1 1
19 22681 1 1 35 VAL CA C 1.856 -21.445 -3.030 1.00 . A A . 35 VAL CA 1 1
19 22682 1 1 35 VAL CB C 3.231 -21.072 -3.608 1.00 . A A . 35 VAL CB 1 1
19 22683 1 1 35 VAL CG1 C 3.559 -19.619 -3.299 1.00 . A A . 35 VAL CG1 1 1
19 22684 1 1 35 VAL CG2 C 4.316 -21.989 -3.072 1.00 . A A . 35 VAL CG2 1 1
19 22685 1 1 35 VAL H H 1.670 -23.143 -4.275 1.00 . A A . 35 VAL H 1 1
19 22686 1 1 35 VAL HA H 1.914 -21.378 -1.954 1.00 . A A . 35 VAL HA 1 1
19 22687 1 1 35 VAL HB H 3.188 -21.184 -4.678 1.00 . A A . 35 VAL HB 1 1
19 22688 1 1 35 VAL HG11 H 2.780 -18.983 -3.690 1.00 . A A . 35 VAL HG11 1 1
19 22689 1 1 35 VAL HG12 H 4.501 -19.357 -3.756 1.00 . A A . 35 VAL HG12 1 1
19 22690 1 1 35 VAL HG13 H 3.628 -19.486 -2.229 1.00 . A A . 35 VAL HG13 1 1
19 22691 1 1 35 VAL HG21 H 5.047 -21.402 -2.534 1.00 . A A . 35 VAL HG21 1 1
19 22692 1 1 35 VAL HG22 H 4.797 -22.498 -3.894 1.00 . A A . 35 VAL HG22 1 1
19 22693 1 1 35 VAL HG23 H 3.877 -22.716 -2.404 1.00 . A A . 35 VAL HG23 1 1
19 22694 1 1 35 VAL N N 1.457 -22.802 -3.381 1.00 . A A . 35 VAL N 1 1
19 22695 1 1 35 VAL O O 0.680 -20.218 -4.728 1.00 . A A . 35 VAL O 1 1
19 22696 1 1 36 ARG C C -0.154 -17.459 -3.237 1.00 . A A . 36 ARG C 1 1
19 22697 1 1 36 ARG CA C -0.827 -18.779 -2.881 1.00 . A A . 36 ARG CA 1 1
19 22698 1 1 36 ARG CB C -1.763 -18.577 -1.688 1.00 . A A . 36 ARG CB 1 1
19 22699 1 1 36 ARG CD C -3.554 -19.538 -0.212 1.00 . A A . 36 ARG CD 1 1
19 22700 1 1 36 ARG CG C -2.565 -19.817 -1.331 1.00 . A A . 36 ARG CG 1 1
19 22701 1 1 36 ARG CZ C -4.697 -17.402 -0.656 1.00 . A A . 36 ARG CZ 1 1
19 22702 1 1 36 ARG H H 0.363 -20.015 -1.644 1.00 . A A . 36 ARG H 1 1
19 22703 1 1 36 ARG HA H -1.405 -19.106 -3.730 1.00 . A A . 36 ARG HA 1 1
19 22704 1 1 36 ARG HB2 H -1.176 -18.293 -0.827 1.00 . A A . 36 ARG HB2 1 1
19 22705 1 1 36 ARG HB3 H -2.456 -17.781 -1.919 1.00 . A A . 36 ARG HB3 1 1
19 22706 1 1 36 ARG HD2 H -3.927 -20.480 0.164 1.00 . A A . 36 ARG HD2 1 1
19 22707 1 1 36 ARG HD3 H -3.043 -19.012 0.582 1.00 . A A . 36 ARG HD3 1 1
19 22708 1 1 36 ARG HE H -5.470 -19.206 -1.008 1.00 . A A . 36 ARG HE 1 1
19 22709 1 1 36 ARG HG2 H -3.109 -20.144 -2.205 1.00 . A A . 36 ARG HG2 1 1
19 22710 1 1 36 ARG HG3 H -1.885 -20.595 -1.016 1.00 . A A . 36 ARG HG3 1 1
19 22711 1 1 36 ARG HH11 H -2.838 -17.216 0.119 1.00 . A A . 36 ARG HH11 1 1
19 22712 1 1 36 ARG HH12 H -3.662 -15.728 -0.199 1.00 . A A . 36 ARG HH12 1 1
19 22713 1 1 36 ARG HH21 H -6.557 -17.248 -1.431 1.00 . A A . 36 ARG HH21 1 1
19 22714 1 1 36 ARG HH22 H -5.771 -15.743 -1.082 1.00 . A A . 36 ARG HH22 1 1
19 22715 1 1 36 ARG N N 0.173 -19.794 -2.578 1.00 . A A . 36 ARG N 1 1
19 22716 1 1 36 ARG NE N -4.682 -18.731 -0.671 1.00 . A A . 36 ARG NE 1 1
19 22717 1 1 36 ARG NH1 N -3.646 -16.726 -0.209 1.00 . A A . 36 ARG NH1 1 1
19 22718 1 1 36 ARG NH2 N -5.762 -16.743 -1.092 1.00 . A A . 36 ARG NH2 1 1
19 22719 1 1 36 ARG O O 0.927 -17.150 -2.737 1.00 . A A . 36 ARG O 1 1
19 22720 1 1 37 ARG C C -0.731 -14.291 -3.532 1.00 . A A . 37 ARG C 1 1
19 22721 1 1 37 ARG CA C -0.262 -15.383 -4.477 1.00 . A A . 37 ARG CA 1 1
19 22722 1 1 37 ARG CB C -0.644 -15.031 -5.914 1.00 . A A . 37 ARG CB 1 1
19 22723 1 1 37 ARG CD C -0.159 -15.280 -8.362 1.00 . A A . 37 ARG CD 1 1
19 22724 1 1 37 ARG CG C 0.204 -15.733 -6.958 1.00 . A A . 37 ARG CG 1 1
19 22725 1 1 37 ARG CZ C 0.275 -17.307 -9.676 1.00 . A A . 37 ARG CZ 1 1
19 22726 1 1 37 ARG H H -1.676 -16.966 -4.436 1.00 . A A . 37 ARG H 1 1
19 22727 1 1 37 ARG HA H 0.814 -15.452 -4.412 1.00 . A A . 37 ARG HA 1 1
19 22728 1 1 37 ARG HB2 H -1.676 -15.303 -6.078 1.00 . A A . 37 ARG HB2 1 1
19 22729 1 1 37 ARG HB3 H -0.537 -13.965 -6.051 1.00 . A A . 37 ARG HB3 1 1
19 22730 1 1 37 ARG HD2 H -1.221 -15.412 -8.505 1.00 . A A . 37 ARG HD2 1 1
19 22731 1 1 37 ARG HD3 H 0.090 -14.234 -8.466 1.00 . A A . 37 ARG HD3 1 1
19 22732 1 1 37 ARG HE H 1.273 -15.589 -9.867 1.00 . A A . 37 ARG HE 1 1
19 22733 1 1 37 ARG HG2 H 1.243 -15.505 -6.776 1.00 . A A . 37 ARG HG2 1 1
19 22734 1 1 37 ARG HG3 H 0.048 -16.797 -6.880 1.00 . A A . 37 ARG HG3 1 1
19 22735 1 1 37 ARG HH11 H -1.230 -17.459 -8.336 1.00 . A A . 37 ARG HH11 1 1
19 22736 1 1 37 ARG HH12 H -0.910 -18.889 -9.259 1.00 . A A . 37 ARG HH12 1 1
19 22737 1 1 37 ARG HH21 H 1.711 -17.466 -11.089 1.00 . A A . 37 ARG HH21 1 1
19 22738 1 1 37 ARG HH22 H 0.764 -18.892 -10.829 1.00 . A A . 37 ARG HH22 1 1
19 22739 1 1 37 ARG N N -0.805 -16.676 -4.084 1.00 . A A . 37 ARG N 1 1
19 22740 1 1 37 ARG NE N 0.552 -16.041 -9.382 1.00 . A A . 37 ARG NE 1 1
19 22741 1 1 37 ARG NH1 N -0.701 -17.937 -9.039 1.00 . A A . 37 ARG NH1 1 1
19 22742 1 1 37 ARG NH2 N 0.975 -17.940 -10.608 1.00 . A A . 37 ARG NH2 1 1
19 22743 1 1 37 ARG O O -1.869 -14.301 -3.061 1.00 . A A . 37 ARG O 1 1
19 22744 1 1 38 HIS C C 0.419 -10.945 -2.941 1.00 . A A . 38 HIS C 1 1
19 22745 1 1 38 HIS CA C -0.149 -12.239 -2.382 1.00 . A A . 38 HIS CA 1 1
19 22746 1 1 38 HIS CB C 0.413 -12.495 -0.982 1.00 . A A . 38 HIS CB 1 1
19 22747 1 1 38 HIS CD2 C 0.398 -14.961 -0.174 1.00 . A A . 38 HIS CD2 1 1
19 22748 1 1 38 HIS CE1 C -1.583 -14.978 0.766 1.00 . A A . 38 HIS CE1 1 1
19 22749 1 1 38 HIS CG C -0.136 -13.725 -0.328 1.00 . A A . 38 HIS CG 1 1
19 22750 1 1 38 HIS H H 1.046 -13.399 -3.678 1.00 . A A . 38 HIS H 1 1
19 22751 1 1 38 HIS HA H -1.223 -12.150 -2.319 1.00 . A A . 38 HIS HA 1 1
19 22752 1 1 38 HIS HB2 H 1.486 -12.603 -1.046 1.00 . A A . 38 HIS HB2 1 1
19 22753 1 1 38 HIS HB3 H 0.180 -11.651 -0.350 1.00 . A A . 38 HIS HB3 1 1
19 22754 1 1 38 HIS HD1 H -2.014 -13.026 0.325 1.00 . A A . 38 HIS HD1 1 1
19 22755 1 1 38 HIS HD2 H 1.366 -15.290 -0.524 1.00 . A A . 38 HIS HD2 1 1
19 22756 1 1 38 HIS HE1 H -2.470 -15.303 1.290 1.00 . A A . 38 HIS HE1 1 1
19 22757 1 1 38 HIS HE2 H -0.399 -16.648 0.791 1.00 . A A . 38 HIS HE2 1 1
19 22758 1 1 38 HIS N N 0.158 -13.349 -3.265 1.00 . A A . 38 HIS N 1 1
19 22759 1 1 38 HIS ND1 N -1.378 -13.769 0.270 1.00 . A A . 38 HIS ND1 1 1
19 22760 1 1 38 HIS NE2 N -0.522 -15.719 0.508 1.00 . A A . 38 HIS NE2 1 1
19 22761 1 1 38 HIS O O 1.260 -10.968 -3.836 1.00 . A A . 38 HIS O 1 1
19 22762 1 1 39 HIS C C 1.051 -7.723 -1.772 1.00 . A A . 39 HIS C 1 1
19 22763 1 1 39 HIS CA C 0.423 -8.526 -2.899 1.00 . A A . 39 HIS CA 1 1
19 22764 1 1 39 HIS CB C -0.733 -7.738 -3.518 1.00 . A A . 39 HIS CB 1 1
19 22765 1 1 39 HIS CD2 C -1.055 -8.467 -5.989 1.00 . A A . 39 HIS CD2 1 1
19 22766 1 1 39 HIS CE1 C -2.863 -9.679 -5.729 1.00 . A A . 39 HIS CE1 1 1
19 22767 1 1 39 HIS CG C -1.384 -8.433 -4.675 1.00 . A A . 39 HIS CG 1 1
19 22768 1 1 39 HIS H H -0.722 -9.858 -1.714 1.00 . A A . 39 HIS H 1 1
19 22769 1 1 39 HIS HA H 1.172 -8.701 -3.658 1.00 . A A . 39 HIS HA 1 1
19 22770 1 1 39 HIS HB2 H -1.489 -7.571 -2.767 1.00 . A A . 39 HIS HB2 1 1
19 22771 1 1 39 HIS HB3 H -0.362 -6.785 -3.869 1.00 . A A . 39 HIS HB3 1 1
19 22772 1 1 39 HIS HD1 H -3.004 -9.373 -3.710 1.00 . A A . 39 HIS HD1 1 1
19 22773 1 1 39 HIS HD2 H -0.213 -7.972 -6.453 1.00 . A A . 39 HIS HD2 1 1
19 22774 1 1 39 HIS HE1 H -3.712 -10.315 -5.932 1.00 . A A . 39 HIS HE1 1 1
19 22775 1 1 39 HIS HE2 H -2.082 -9.351 -7.593 1.00 . A A . 39 HIS HE2 1 1
19 22776 1 1 39 HIS N N -0.045 -9.820 -2.422 1.00 . A A . 39 HIS N 1 1
19 22777 1 1 39 HIS ND1 N -2.520 -9.202 -4.546 1.00 . A A . 39 HIS ND1 1 1
19 22778 1 1 39 HIS NE2 N -1.992 -9.247 -6.622 1.00 . A A . 39 HIS NE2 1 1
19 22779 1 1 39 HIS O O 0.570 -7.746 -0.638 1.00 . A A . 39 HIS O 1 1
19 22780 1 1 40 CYS C C 2.135 -4.748 -1.175 1.00 . A A . 40 CYS C 1 1
19 22781 1 1 40 CYS CA C 2.781 -6.130 -1.132 1.00 . A A . 40 CYS CA 1 1
19 22782 1 1 40 CYS CB C 4.273 -6.052 -1.473 1.00 . A A . 40 CYS CB 1 1
19 22783 1 1 40 CYS H H 2.418 -6.962 -3.025 1.00 . A A . 40 CYS H 1 1
19 22784 1 1 40 CYS HA H 2.655 -6.550 -0.145 1.00 . A A . 40 CYS HA 1 1
19 22785 1 1 40 CYS HB2 H 4.730 -7.012 -1.280 1.00 . A A . 40 CYS HB2 1 1
19 22786 1 1 40 CYS HB3 H 4.382 -5.817 -2.521 1.00 . A A . 40 CYS HB3 1 1
19 22787 1 1 40 CYS HG H 6.126 -4.970 -0.670 1.00 . A A . 40 CYS HG 1 1
19 22788 1 1 40 CYS N N 2.104 -6.983 -2.096 1.00 . A A . 40 CYS N 1 1
19 22789 1 1 40 CYS O O 1.822 -4.231 -2.248 1.00 . A A . 40 CYS O 1 1
19 22790 1 1 40 CYS SG S 5.190 -4.814 -0.531 1.00 . A A . 40 CYS SG 1 1
19 22791 1 1 41 ARG C C 2.135 -1.728 -0.368 1.00 . A A . 41 ARG C 1 1
19 22792 1 1 41 ARG CA C 1.247 -2.872 0.114 1.00 . A A . 41 ARG CA 1 1
19 22793 1 1 41 ARG CB C 0.842 -2.625 1.567 1.00 . A A . 41 ARG CB 1 1
19 22794 1 1 41 ARG CD C -1.470 -3.600 1.479 1.00 . A A . 41 ARG CD 1 1
19 22795 1 1 41 ARG CG C -0.098 -3.680 2.125 1.00 . A A . 41 ARG CG 1 1
19 22796 1 1 41 ARG CZ C -3.491 -2.215 1.691 1.00 . A A . 41 ARG CZ 1 1
19 22797 1 1 41 ARG H H 2.155 -4.648 0.822 1.00 . A A . 41 ARG H 1 1
19 22798 1 1 41 ARG HA H 0.357 -2.908 -0.494 1.00 . A A . 41 ARG HA 1 1
19 22799 1 1 41 ARG HB2 H 1.734 -2.610 2.178 1.00 . A A . 41 ARG HB2 1 1
19 22800 1 1 41 ARG HB3 H 0.354 -1.664 1.636 1.00 . A A . 41 ARG HB3 1 1
19 22801 1 1 41 ARG HD2 H -1.350 -3.613 0.406 1.00 . A A . 41 ARG HD2 1 1
19 22802 1 1 41 ARG HD3 H -2.049 -4.457 1.787 1.00 . A A . 41 ARG HD3 1 1
19 22803 1 1 41 ARG HE H -1.663 -1.659 2.263 1.00 . A A . 41 ARG HE 1 1
19 22804 1 1 41 ARG HG2 H 0.320 -4.657 1.937 1.00 . A A . 41 ARG HG2 1 1
19 22805 1 1 41 ARG HG3 H -0.200 -3.529 3.190 1.00 . A A . 41 ARG HG3 1 1
19 22806 1 1 41 ARG HH11 H -3.788 -4.035 0.862 1.00 . A A . 41 ARG HH11 1 1
19 22807 1 1 41 ARG HH12 H -5.204 -3.051 1.019 1.00 . A A . 41 ARG HH12 1 1
19 22808 1 1 41 ARG HH21 H -3.522 -0.353 2.475 1.00 . A A . 41 ARG HH21 1 1
19 22809 1 1 41 ARG HH22 H -5.053 -0.960 1.938 1.00 . A A . 41 ARG HH22 1 1
19 22810 1 1 41 ARG N N 1.901 -4.174 0.001 1.00 . A A . 41 ARG N 1 1
19 22811 1 1 41 ARG NE N -2.184 -2.384 1.860 1.00 . A A . 41 ARG NE 1 1
19 22812 1 1 41 ARG NH1 N -4.221 -3.180 1.146 1.00 . A A . 41 ARG NH1 1 1
19 22813 1 1 41 ARG NH2 N -4.070 -1.083 2.066 1.00 . A A . 41 ARG NH2 1 1
19 22814 1 1 41 ARG O O 1.692 -0.582 -0.445 1.00 . A A . 41 ARG O 1 1
19 22815 1 1 42 ASN C C 4.520 -1.059 -2.652 1.00 . A A . 42 ASN C 1 1
19 22816 1 1 42 ASN CA C 4.324 -1.023 -1.139 1.00 . A A . 42 ASN CA 1 1
19 22817 1 1 42 ASN CB C 5.665 -1.197 -0.428 1.00 . A A . 42 ASN CB 1 1
19 22818 1 1 42 ASN CG C 5.583 -0.830 1.036 1.00 . A A . 42 ASN CG 1 1
19 22819 1 1 42 ASN H H 3.683 -2.961 -0.604 1.00 . A A . 42 ASN H 1 1
19 22820 1 1 42 ASN HA H 3.917 -0.060 -0.881 1.00 . A A . 42 ASN HA 1 1
19 22821 1 1 42 ASN HB2 H 5.974 -2.228 -0.504 1.00 . A A . 42 ASN HB2 1 1
19 22822 1 1 42 ASN HB3 H 6.403 -0.567 -0.896 1.00 . A A . 42 ASN HB3 1 1
19 22823 1 1 42 ASN HD21 H 6.358 -2.587 1.550 1.00 . A A . 42 ASN HD21 1 1
19 22824 1 1 42 ASN HD22 H 5.961 -1.530 2.856 1.00 . A A . 42 ASN HD22 1 1
19 22825 1 1 42 ASN N N 3.384 -2.036 -0.679 1.00 . A A . 42 ASN N 1 1
19 22826 1 1 42 ASN ND2 N 6.013 -1.739 1.901 1.00 . A A . 42 ASN ND2 1 1
19 22827 1 1 42 ASN O O 4.094 -0.147 -3.359 1.00 . A A . 42 ASN O 1 1
19 22828 1 1 42 ASN OD1 O 5.137 0.259 1.386 1.00 . A A . 42 ASN OD1 1 1
19 22829 1 1 43 CYS C C 4.223 -2.673 -5.351 1.00 . A A . 43 CYS C 1 1
19 22830 1 1 43 CYS CA C 5.451 -2.208 -4.575 1.00 . A A . 43 CYS CA 1 1
19 22831 1 1 43 CYS CB C 6.620 -3.160 -4.826 1.00 . A A . 43 CYS CB 1 1
19 22832 1 1 43 CYS H H 5.518 -2.785 -2.538 1.00 . A A . 43 CYS H 1 1
19 22833 1 1 43 CYS HA H 5.729 -1.225 -4.924 1.00 . A A . 43 CYS HA 1 1
19 22834 1 1 43 CYS HB2 H 6.834 -3.182 -5.882 1.00 . A A . 43 CYS HB2 1 1
19 22835 1 1 43 CYS HB3 H 7.489 -2.797 -4.297 1.00 . A A . 43 CYS HB3 1 1
19 22836 1 1 43 CYS HG H 6.363 -5.425 -5.066 1.00 . A A . 43 CYS HG 1 1
19 22837 1 1 43 CYS N N 5.185 -2.094 -3.145 1.00 . A A . 43 CYS N 1 1
19 22838 1 1 43 CYS O O 4.084 -2.385 -6.540 1.00 . A A . 43 CYS O 1 1
19 22839 1 1 43 CYS SG S 6.318 -4.860 -4.292 1.00 . A A . 43 CYS SG 1 1
19 22840 1 1 44 GLY C C 2.363 -5.029 -6.240 1.00 . A A . 44 GLY C 1 1
19 22841 1 1 44 GLY CA C 2.118 -3.851 -5.319 1.00 . A A . 44 GLY CA 1 1
19 22842 1 1 44 GLY H H 3.482 -3.570 -3.723 1.00 . A A . 44 GLY H 1 1
19 22843 1 1 44 GLY HA2 H 1.409 -4.145 -4.559 1.00 . A A . 44 GLY HA2 1 1
19 22844 1 1 44 GLY HA3 H 1.693 -3.041 -5.895 1.00 . A A . 44 GLY HA3 1 1
19 22845 1 1 44 GLY N N 3.328 -3.379 -4.671 1.00 . A A . 44 GLY N 1 1
19 22846 1 1 44 GLY O O 1.593 -5.272 -7.169 1.00 . A A . 44 GLY O 1 1
19 22847 1 1 45 TYR C C 3.395 -8.216 -6.068 1.00 . A A . 45 TYR C 1 1
19 22848 1 1 45 TYR CA C 3.782 -6.929 -6.787 1.00 . A A . 45 TYR CA 1 1
19 22849 1 1 45 TYR CB C 5.274 -6.944 -7.113 1.00 . A A . 45 TYR CB 1 1
19 22850 1 1 45 TYR CD1 C 5.036 -5.104 -8.830 1.00 . A A . 45 TYR CD1 1 1
19 22851 1 1 45 TYR CD2 C 6.957 -5.089 -7.418 1.00 . A A . 45 TYR CD2 1 1
19 22852 1 1 45 TYR CE1 C 5.484 -3.959 -9.460 1.00 . A A . 45 TYR CE1 1 1
19 22853 1 1 45 TYR CE2 C 7.413 -3.944 -8.044 1.00 . A A . 45 TYR CE2 1 1
19 22854 1 1 45 TYR CG C 5.764 -5.688 -7.799 1.00 . A A . 45 TYR CG 1 1
19 22855 1 1 45 TYR CZ C 6.673 -3.382 -9.063 1.00 . A A . 45 TYR CZ 1 1
19 22856 1 1 45 TYR H H 4.007 -5.524 -5.223 1.00 . A A . 45 TYR H 1 1
19 22857 1 1 45 TYR HA H 3.222 -6.872 -7.708 1.00 . A A . 45 TYR HA 1 1
19 22858 1 1 45 TYR HB2 H 5.834 -7.061 -6.199 1.00 . A A . 45 TYR HB2 1 1
19 22859 1 1 45 TYR HB3 H 5.482 -7.779 -7.765 1.00 . A A . 45 TYR HB3 1 1
19 22860 1 1 45 TYR HD1 H 4.106 -5.558 -9.138 1.00 . A A . 45 TYR HD1 1 1
19 22861 1 1 45 TYR HD2 H 7.535 -5.531 -6.620 1.00 . A A . 45 TYR HD2 1 1
19 22862 1 1 45 TYR HE1 H 4.905 -3.519 -10.258 1.00 . A A . 45 TYR HE1 1 1
19 22863 1 1 45 TYR HE2 H 8.344 -3.492 -7.731 1.00 . A A . 45 TYR HE2 1 1
19 22864 1 1 45 TYR HH H 6.373 -1.724 -9.991 1.00 . A A . 45 TYR HH 1 1
19 22865 1 1 45 TYR N N 3.436 -5.765 -5.980 1.00 . A A . 45 TYR N 1 1
19 22866 1 1 45 TYR O O 3.167 -8.218 -4.861 1.00 . A A . 45 TYR O 1 1
19 22867 1 1 45 TYR OH O 7.124 -2.241 -9.688 1.00 . A A . 45 TYR OH 1 1
19 22868 1 1 46 VAL C C 4.123 -11.211 -5.487 1.00 . A A . 46 VAL C 1 1
19 22869 1 1 46 VAL CA C 2.950 -10.590 -6.238 1.00 . A A . 46 VAL CA 1 1
19 22870 1 1 46 VAL CB C 2.441 -11.594 -7.289 1.00 . A A . 46 VAL CB 1 1
19 22871 1 1 46 VAL CG1 C 2.046 -12.905 -6.620 1.00 . A A . 46 VAL CG1 1 1
19 22872 1 1 46 VAL CG2 C 1.274 -11.008 -8.067 1.00 . A A . 46 VAL CG2 1 1
19 22873 1 1 46 VAL H H 3.507 -9.220 -7.780 1.00 . A A . 46 VAL H 1 1
19 22874 1 1 46 VAL HA H 2.152 -10.395 -5.538 1.00 . A A . 46 VAL HA 1 1
19 22875 1 1 46 VAL HB H 3.244 -11.797 -7.982 1.00 . A A . 46 VAL HB 1 1
19 22876 1 1 46 VAL HG11 H 1.149 -12.757 -6.040 1.00 . A A . 46 VAL HG11 1 1
19 22877 1 1 46 VAL HG12 H 2.845 -13.230 -5.968 1.00 . A A . 46 VAL HG12 1 1
19 22878 1 1 46 VAL HG13 H 1.868 -13.658 -7.374 1.00 . A A . 46 VAL HG13 1 1
19 22879 1 1 46 VAL HG21 H 1.443 -9.955 -8.231 1.00 . A A . 46 VAL HG21 1 1
19 22880 1 1 46 VAL HG22 H 0.362 -11.143 -7.504 1.00 . A A . 46 VAL HG22 1 1
19 22881 1 1 46 VAL HG23 H 1.187 -11.512 -9.019 1.00 . A A . 46 VAL HG23 1 1
19 22882 1 1 46 VAL N N 3.317 -9.306 -6.822 1.00 . A A . 46 VAL N 1 1
19 22883 1 1 46 VAL O O 5.224 -11.336 -6.025 1.00 . A A . 46 VAL O 1 1
19 22884 1 1 47 LEU C C 4.348 -13.510 -2.779 1.00 . A A . 47 LEU C 1 1
19 22885 1 1 47 LEU CA C 4.896 -12.239 -3.415 1.00 . A A . 47 LEU CA 1 1
19 22886 1 1 47 LEU CB C 5.351 -11.299 -2.289 1.00 . A A . 47 LEU CB 1 1
19 22887 1 1 47 LEU CD1 C 7.539 -10.440 -3.168 1.00 . A A . 47 LEU CD1 1 1
19 22888 1 1 47 LEU CD2 C 5.416 -9.271 -3.772 1.00 . A A . 47 LEU CD2 1 1
19 22889 1 1 47 LEU CG C 6.147 -10.059 -2.701 1.00 . A A . 47 LEU CG 1 1
19 22890 1 1 47 LEU H H 2.970 -11.502 -3.879 1.00 . A A . 47 LEU H 1 1
19 22891 1 1 47 LEU HA H 5.740 -12.489 -4.043 1.00 . A A . 47 LEU HA 1 1
19 22892 1 1 47 LEU HB2 H 4.471 -10.964 -1.761 1.00 . A A . 47 LEU HB2 1 1
19 22893 1 1 47 LEU HB3 H 5.958 -11.871 -1.602 1.00 . A A . 47 LEU HB3 1 1
19 22894 1 1 47 LEU HD11 H 7.487 -11.342 -3.754 1.00 . A A . 47 LEU HD11 1 1
19 22895 1 1 47 LEU HD12 H 8.173 -10.602 -2.310 1.00 . A A . 47 LEU HD12 1 1
19 22896 1 1 47 LEU HD13 H 7.947 -9.641 -3.771 1.00 . A A . 47 LEU HD13 1 1
19 22897 1 1 47 LEU HD21 H 5.838 -9.502 -4.738 1.00 . A A . 47 LEU HD21 1 1
19 22898 1 1 47 LEU HD22 H 5.524 -8.214 -3.574 1.00 . A A . 47 LEU HD22 1 1
19 22899 1 1 47 LEU HD23 H 4.372 -9.536 -3.759 1.00 . A A . 47 LEU HD23 1 1
19 22900 1 1 47 LEU HG H 6.255 -9.421 -1.838 1.00 . A A . 47 LEU HG 1 1
19 22901 1 1 47 LEU N N 3.874 -11.613 -4.246 1.00 . A A . 47 LEU N 1 1
19 22902 1 1 47 LEU O O 3.220 -13.523 -2.283 1.00 . A A . 47 LEU O 1 1
19 22903 1 1 48 CYS C C 4.779 -15.647 -0.627 1.00 . A A . 48 CYS C 1 1
19 22904 1 1 48 CYS CA C 4.733 -15.812 -2.139 1.00 . A A . 48 CYS CA 1 1
19 22905 1 1 48 CYS CB C 5.632 -16.970 -2.581 1.00 . A A . 48 CYS CB 1 1
19 22906 1 1 48 CYS H H 6.046 -14.495 -3.145 1.00 . A A . 48 CYS H 1 1
19 22907 1 1 48 CYS HA H 3.714 -16.011 -2.438 1.00 . A A . 48 CYS HA 1 1
19 22908 1 1 48 CYS HB2 H 5.130 -17.906 -2.379 1.00 . A A . 48 CYS HB2 1 1
19 22909 1 1 48 CYS HB3 H 5.812 -16.889 -3.644 1.00 . A A . 48 CYS HB3 1 1
19 22910 1 1 48 CYS HG H 7.678 -16.181 -1.904 1.00 . A A . 48 CYS HG 1 1
19 22911 1 1 48 CYS N N 5.151 -14.565 -2.759 1.00 . A A . 48 CYS N 1 1
19 22912 1 1 48 CYS O O 5.208 -14.603 -0.136 1.00 . A A . 48 CYS O 1 1
19 22913 1 1 48 CYS SG S 7.238 -17.021 -1.753 1.00 . A A . 48 CYS SG 1 1
19 22914 1 1 49 GLY C C 5.735 -16.144 2.084 1.00 . A A . 49 GLY C 1 1
19 22915 1 1 49 GLY CA C 4.361 -16.522 1.567 1.00 . A A . 49 GLY CA 1 1
19 22916 1 1 49 GLY H H 4.000 -17.464 -0.293 1.00 . A A . 49 GLY H 1 1
19 22917 1 1 49 GLY HA2 H 3.653 -15.763 1.863 1.00 . A A . 49 GLY HA2 1 1
19 22918 1 1 49 GLY HA3 H 4.069 -17.464 2.007 1.00 . A A . 49 GLY HA3 1 1
19 22919 1 1 49 GLY N N 4.339 -16.649 0.124 1.00 . A A . 49 GLY N 1 1
19 22920 1 1 49 GLY O O 5.881 -15.171 2.821 1.00 . A A . 49 GLY O 1 1
19 22921 1 1 50 ASP C C 8.597 -15.271 1.792 1.00 . A A . 50 ASP C 1 1
19 22922 1 1 50 ASP CA C 8.121 -16.685 2.104 1.00 . A A . 50 ASP CA 1 1
19 22923 1 1 50 ASP CB C 9.060 -17.696 1.449 1.00 . A A . 50 ASP CB 1 1
19 22924 1 1 50 ASP CG C 8.981 -19.067 2.090 1.00 . A A . 50 ASP CG 1 1
19 22925 1 1 50 ASP H H 6.546 -17.680 1.098 1.00 . A A . 50 ASP H 1 1
19 22926 1 1 50 ASP HA H 8.165 -16.811 3.176 1.00 . A A . 50 ASP HA 1 1
19 22927 1 1 50 ASP HB2 H 8.800 -17.795 0.405 1.00 . A A . 50 ASP HB2 1 1
19 22928 1 1 50 ASP HB3 H 10.073 -17.336 1.530 1.00 . A A . 50 ASP HB3 1 1
19 22929 1 1 50 ASP N N 6.739 -16.920 1.686 1.00 . A A . 50 ASP N 1 1
19 22930 1 1 50 ASP O O 9.380 -14.688 2.541 1.00 . A A . 50 ASP O 1 1
19 22931 1 1 50 ASP OD1 O 8.466 -19.164 3.224 1.00 . A A . 50 ASP OD1 1 1
19 22932 1 1 50 ASP OD2 O 9.433 -20.045 1.457 1.00 . A A . 50 ASP OD2 1 1
19 22933 1 1 51 CYS C C 7.571 -12.341 0.823 1.00 . A A . 51 CYS C 1 1
19 22934 1 1 51 CYS CA C 8.507 -13.395 0.248 1.00 . A A . 51 CYS CA 1 1
19 22935 1 1 51 CYS CB C 8.530 -13.311 -1.278 1.00 . A A . 51 CYS CB 1 1
19 22936 1 1 51 CYS H H 7.501 -15.254 0.127 1.00 . A A . 51 CYS H 1 1
19 22937 1 1 51 CYS HA H 9.506 -13.211 0.615 1.00 . A A . 51 CYS HA 1 1
19 22938 1 1 51 CYS HB2 H 7.806 -14.006 -1.682 1.00 . A A . 51 CYS HB2 1 1
19 22939 1 1 51 CYS HB3 H 8.269 -12.309 -1.584 1.00 . A A . 51 CYS HB3 1 1
19 22940 1 1 51 CYS HG H 10.814 -13.274 -1.476 1.00 . A A . 51 CYS HG 1 1
19 22941 1 1 51 CYS N N 8.126 -14.735 0.674 1.00 . A A . 51 CYS N 1 1
19 22942 1 1 51 CYS O O 7.787 -11.144 0.640 1.00 . A A . 51 CYS O 1 1
19 22943 1 1 51 CYS SG S 10.138 -13.710 -2.000 1.00 . A A . 51 CYS SG 1 1
19 22944 1 1 52 SER C C 5.381 -12.285 3.613 1.00 . A A . 52 SER C 1 1
19 22945 1 1 52 SER CA C 5.589 -11.884 2.157 1.00 . A A . 52 SER CA 1 1
19 22946 1 1 52 SER CB C 4.259 -11.910 1.400 1.00 . A A . 52 SER CB 1 1
19 22947 1 1 52 SER H H 6.434 -13.751 1.676 1.00 . A A . 52 SER H 1 1
19 22948 1 1 52 SER HA H 6.000 -10.887 2.118 1.00 . A A . 52 SER HA 1 1
19 22949 1 1 52 SER HB2 H 3.658 -11.066 1.704 1.00 . A A . 52 SER HB2 1 1
19 22950 1 1 52 SER HB3 H 4.451 -11.850 0.338 1.00 . A A . 52 SER HB3 1 1
19 22951 1 1 52 SER HG H 3.197 -13.461 0.846 1.00 . A A . 52 SER HG 1 1
19 22952 1 1 52 SER N N 6.544 -12.788 1.534 1.00 . A A . 52 SER N 1 1
19 22953 1 1 52 SER O O 4.324 -12.035 4.192 1.00 . A A . 52 SER O 1 1
19 22954 1 1 52 SER OG O 3.540 -13.101 1.667 1.00 . A A . 52 SER OG 1 1
19 22955 1 1 53 ARG C C 6.664 -12.162 6.536 1.00 . A A . 53 ARG C 1 1
19 22956 1 1 53 ARG CA C 6.352 -13.320 5.596 1.00 . A A . 53 ARG CA 1 1
19 22957 1 1 53 ARG CB C 7.319 -14.481 5.866 1.00 . A A . 53 ARG CB 1 1
19 22958 1 1 53 ARG CD C 7.723 -16.955 5.851 1.00 . A A . 53 ARG CD 1 1
19 22959 1 1 53 ARG CG C 6.836 -15.826 5.355 1.00 . A A . 53 ARG CG 1 1
19 22960 1 1 53 ARG CZ C 6.282 -18.945 5.711 1.00 . A A . 53 ARG CZ 1 1
19 22961 1 1 53 ARG H H 7.230 -13.048 3.686 1.00 . A A . 53 ARG H 1 1
19 22962 1 1 53 ARG HA H 5.345 -13.657 5.786 1.00 . A A . 53 ARG HA 1 1
19 22963 1 1 53 ARG HB2 H 8.263 -14.264 5.388 1.00 . A A . 53 ARG HB2 1 1
19 22964 1 1 53 ARG HB3 H 7.477 -14.560 6.932 1.00 . A A . 53 ARG HB3 1 1
19 22965 1 1 53 ARG HD2 H 8.743 -16.744 5.565 1.00 . A A . 53 ARG HD2 1 1
19 22966 1 1 53 ARG HD3 H 7.655 -17.004 6.929 1.00 . A A . 53 ARG HD3 1 1
19 22967 1 1 53 ARG HE H 7.882 -18.612 4.568 1.00 . A A . 53 ARG HE 1 1
19 22968 1 1 53 ARG HG2 H 5.827 -15.992 5.704 1.00 . A A . 53 ARG HG2 1 1
19 22969 1 1 53 ARG HG3 H 6.851 -15.818 4.279 1.00 . A A . 53 ARG HG3 1 1
19 22970 1 1 53 ARG HH11 H 5.737 -17.602 7.121 1.00 . A A . 53 ARG HH11 1 1
19 22971 1 1 53 ARG HH12 H 4.731 -19.007 7.005 1.00 . A A . 53 ARG HH12 1 1
19 22972 1 1 53 ARG HH21 H 6.565 -20.468 4.413 1.00 . A A . 53 ARG HH21 1 1
19 22973 1 1 53 ARG HH22 H 5.201 -20.634 5.467 1.00 . A A . 53 ARG HH22 1 1
19 22974 1 1 53 ARG N N 6.410 -12.897 4.200 1.00 . A A . 53 ARG N 1 1
19 22975 1 1 53 ARG NE N 7.333 -18.247 5.292 1.00 . A A . 53 ARG NE 1 1
19 22976 1 1 53 ARG NH1 N 5.521 -18.480 6.693 1.00 . A A . 53 ARG NH1 1 1
19 22977 1 1 53 ARG NH2 N 5.992 -20.112 5.151 1.00 . A A . 53 ARG NH2 1 1
19 22978 1 1 53 ARG O O 6.335 -12.216 7.721 1.00 . A A . 53 ARG O 1 1
19 22979 1 1 54 HIS C C 6.449 -9.065 7.066 1.00 . A A . 54 HIS C 1 1
19 22980 1 1 54 HIS CA C 7.651 -9.966 6.842 1.00 . A A . 54 HIS CA 1 1
19 22981 1 1 54 HIS CB C 8.766 -9.145 6.194 1.00 . A A . 54 HIS CB 1 1
19 22982 1 1 54 HIS CD2 C 10.762 -10.294 5.006 1.00 . A A . 54 HIS CD2 1 1
19 22983 1 1 54 HIS CE1 C 11.929 -10.829 6.782 1.00 . A A . 54 HIS CE1 1 1
19 22984 1 1 54 HIS CG C 10.071 -9.867 6.089 1.00 . A A . 54 HIS CG 1 1
19 22985 1 1 54 HIS H H 7.553 -11.105 5.069 1.00 . A A . 54 HIS H 1 1
19 22986 1 1 54 HIS HA H 7.991 -10.342 7.794 1.00 . A A . 54 HIS HA 1 1
19 22987 1 1 54 HIS HB2 H 8.460 -8.868 5.197 1.00 . A A . 54 HIS HB2 1 1
19 22988 1 1 54 HIS HB3 H 8.924 -8.248 6.772 1.00 . A A . 54 HIS HB3 1 1
19 22989 1 1 54 HIS HD1 H 10.595 -10.050 8.122 1.00 . A A . 54 HIS HD1 1 1
19 22990 1 1 54 HIS HD2 H 10.462 -10.188 3.974 1.00 . A A . 54 HIS HD2 1 1
19 22991 1 1 54 HIS HE1 H 12.712 -11.212 7.421 1.00 . A A . 54 HIS HE1 1 1
19 22992 1 1 54 HIS HE2 H 12.560 -11.372 4.910 1.00 . A A . 54 HIS HE2 1 1
19 22993 1 1 54 HIS N N 7.303 -11.117 6.017 1.00 . A A . 54 HIS N 1 1
19 22994 1 1 54 HIS ND1 N 10.829 -10.220 7.186 1.00 . A A . 54 HIS ND1 1 1
19 22995 1 1 54 HIS NE2 N 11.912 -10.888 5.463 1.00 . A A . 54 HIS NE2 1 1
19 22996 1 1 54 HIS O O 5.453 -9.141 6.347 1.00 . A A . 54 HIS O 1 1
19 22997 1 1 55 ARG C C 6.100 -5.892 8.732 1.00 . A A . 55 ARG C 1 1
19 22998 1 1 55 ARG CA C 5.507 -7.255 8.376 1.00 . A A . 55 ARG CA 1 1
19 22999 1 1 55 ARG CB C 4.649 -7.788 9.522 1.00 . A A . 55 ARG CB 1 1
19 23000 1 1 55 ARG CD C 3.033 -9.543 10.305 1.00 . A A . 55 ARG CD 1 1
19 23001 1 1 55 ARG CG C 4.006 -9.129 9.215 1.00 . A A . 55 ARG CG 1 1
19 23002 1 1 55 ARG CZ C 4.308 -10.629 12.109 1.00 . A A . 55 ARG CZ 1 1
19 23003 1 1 55 ARG H H 7.395 -8.177 8.579 1.00 . A A . 55 ARG H 1 1
19 23004 1 1 55 ARG HA H 4.890 -7.147 7.497 1.00 . A A . 55 ARG HA 1 1
19 23005 1 1 55 ARG HB2 H 5.263 -7.897 10.403 1.00 . A A . 55 ARG HB2 1 1
19 23006 1 1 55 ARG HB3 H 3.862 -7.077 9.722 1.00 . A A . 55 ARG HB3 1 1
19 23007 1 1 55 ARG HD2 H 2.216 -8.835 10.325 1.00 . A A . 55 ARG HD2 1 1
19 23008 1 1 55 ARG HD3 H 2.650 -10.526 10.075 1.00 . A A . 55 ARG HD3 1 1
19 23009 1 1 55 ARG HE H 3.593 -8.768 12.177 1.00 . A A . 55 ARG HE 1 1
19 23010 1 1 55 ARG HG2 H 3.472 -9.056 8.280 1.00 . A A . 55 ARG HG2 1 1
19 23011 1 1 55 ARG HG3 H 4.780 -9.879 9.134 1.00 . A A . 55 ARG HG3 1 1
19 23012 1 1 55 ARG HH11 H 4.052 -11.763 10.455 1.00 . A A . 55 ARG HH11 1 1
19 23013 1 1 55 ARG HH12 H 4.922 -12.521 11.747 1.00 . A A . 55 ARG HH12 1 1
19 23014 1 1 55 ARG HH21 H 4.739 -9.755 13.880 1.00 . A A . 55 ARG HH21 1 1
19 23015 1 1 55 ARG HH22 H 5.315 -11.378 13.693 1.00 . A A . 55 ARG HH22 1 1
19 23016 1 1 55 ARG N N 6.566 -8.197 8.059 1.00 . A A . 55 ARG N 1 1
19 23017 1 1 55 ARG NE N 3.662 -9.573 11.623 1.00 . A A . 55 ARG NE 1 1
19 23018 1 1 55 ARG NH1 N 4.439 -11.727 11.377 1.00 . A A . 55 ARG NH1 1 1
19 23019 1 1 55 ARG NH2 N 4.831 -10.584 13.327 1.00 . A A . 55 ARG NH2 1 1
19 23020 1 1 55 ARG O O 7.072 -5.803 9.483 1.00 . A A . 55 ARG O 1 1
19 23021 1 1 56 ALA C C 4.920 -2.446 8.168 1.00 . A A . 56 ALA C 1 1
19 23022 1 1 56 ALA CA C 5.993 -3.487 8.449 1.00 . A A . 56 ALA CA 1 1
19 23023 1 1 56 ALA CB C 7.235 -3.201 7.616 1.00 . A A . 56 ALA CB 1 1
19 23024 1 1 56 ALA H H 4.745 -4.990 7.593 1.00 . A A . 56 ALA H 1 1
19 23025 1 1 56 ALA HA H 6.270 -3.426 9.491 1.00 . A A . 56 ALA HA 1 1
19 23026 1 1 56 ALA HB1 H 7.742 -2.332 8.012 1.00 . A A . 56 ALA HB1 1 1
19 23027 1 1 56 ALA HB2 H 6.948 -3.015 6.592 1.00 . A A . 56 ALA HB2 1 1
19 23028 1 1 56 ALA HB3 H 7.897 -4.052 7.656 1.00 . A A . 56 ALA HB3 1 1
19 23029 1 1 56 ALA N N 5.513 -4.841 8.187 1.00 . A A . 56 ALA N 1 1
19 23030 1 1 56 ALA O O 4.046 -2.656 7.328 1.00 . A A . 56 ALA O 1 1
19 23031 1 1 57 ALA C C 4.563 0.670 7.520 1.00 . A A . 57 ALA C 1 1
19 23032 1 1 57 ALA CA C 4.063 -0.223 8.642 1.00 . A A . 57 ALA CA 1 1
19 23033 1 1 57 ALA CB C 3.881 0.577 9.923 1.00 . A A . 57 ALA CB 1 1
19 23034 1 1 57 ALA H H 5.742 -1.173 9.484 1.00 . A A . 57 ALA H 1 1
19 23035 1 1 57 ALA HA H 3.112 -0.649 8.361 1.00 . A A . 57 ALA HA 1 1
19 23036 1 1 57 ALA HB1 H 3.366 -0.027 10.655 1.00 . A A . 57 ALA HB1 1 1
19 23037 1 1 57 ALA HB2 H 3.299 1.463 9.714 1.00 . A A . 57 ALA HB2 1 1
19 23038 1 1 57 ALA HB3 H 4.848 0.865 10.309 1.00 . A A . 57 ALA HB3 1 1
19 23039 1 1 57 ALA N N 5.009 -1.308 8.847 1.00 . A A . 57 ALA N 1 1
19 23040 1 1 57 ALA O O 5.770 0.773 7.295 1.00 . A A . 57 ALA O 1 1
19 23041 1 1 58 ILE C C 3.376 3.559 5.885 1.00 . A A . 58 ILE C 1 1
19 23042 1 1 58 ILE CA C 4.018 2.188 5.712 1.00 . A A . 58 ILE CA 1 1
19 23043 1 1 58 ILE CB C 3.590 1.575 4.367 1.00 . A A . 58 ILE CB 1 1
19 23044 1 1 58 ILE CD1 C 3.278 -0.648 3.154 1.00 . A A . 58 ILE CD1 1 1
19 23045 1 1 58 ILE CG1 C 3.695 0.049 4.432 1.00 . A A . 58 ILE CG1 1 1
19 23046 1 1 58 ILE CG2 C 4.448 2.120 3.242 1.00 . A A . 58 ILE CG2 1 1
19 23047 1 1 58 ILE H H 2.698 1.202 7.021 1.00 . A A . 58 ILE H 1 1
19 23048 1 1 58 ILE HA H 5.092 2.296 5.714 1.00 . A A . 58 ILE HA 1 1
19 23049 1 1 58 ILE HB H 2.564 1.851 4.177 1.00 . A A . 58 ILE HB 1 1
19 23050 1 1 58 ILE HD11 H 3.218 0.072 2.352 1.00 . A A . 58 ILE HD11 1 1
19 23051 1 1 58 ILE HD12 H 2.313 -1.113 3.295 1.00 . A A . 58 ILE HD12 1 1
19 23052 1 1 58 ILE HD13 H 4.007 -1.405 2.904 1.00 . A A . 58 ILE HD13 1 1
19 23053 1 1 58 ILE HG12 H 4.718 -0.225 4.637 1.00 . A A . 58 ILE HG12 1 1
19 23054 1 1 58 ILE HG13 H 3.064 -0.315 5.230 1.00 . A A . 58 ILE HG13 1 1
19 23055 1 1 58 ILE HG21 H 4.058 1.774 2.297 1.00 . A A . 58 ILE HG21 1 1
19 23056 1 1 58 ILE HG22 H 5.463 1.773 3.363 1.00 . A A . 58 ILE HG22 1 1
19 23057 1 1 58 ILE HG23 H 4.430 3.199 3.266 1.00 . A A . 58 ILE HG23 1 1
19 23058 1 1 58 ILE N N 3.648 1.313 6.811 1.00 . A A . 58 ILE N 1 1
19 23059 1 1 58 ILE O O 2.398 3.893 5.216 1.00 . A A . 58 ILE O 1 1
19 23060 1 1 59 PRO C C 3.465 6.667 5.944 1.00 . A A . 59 PRO C 1 1
19 23061 1 1 59 PRO CA C 3.393 5.700 7.118 1.00 . A A . 59 PRO CA 1 1
19 23062 1 1 59 PRO CB C 4.265 6.186 8.278 1.00 . A A . 59 PRO CB 1 1
19 23063 1 1 59 PRO CD C 5.065 4.019 7.664 1.00 . A A . 59 PRO CD 1 1
19 23064 1 1 59 PRO CG C 5.495 5.349 8.215 1.00 . A A . 59 PRO CG 1 1
19 23065 1 1 59 PRO HA H 2.369 5.641 7.443 1.00 . A A . 59 PRO HA 1 1
19 23066 1 1 59 PRO HB2 H 4.489 7.233 8.148 1.00 . A A . 59 PRO HB2 1 1
19 23067 1 1 59 PRO HB3 H 3.738 6.040 9.211 1.00 . A A . 59 PRO HB3 1 1
19 23068 1 1 59 PRO HD2 H 5.859 3.578 7.078 1.00 . A A . 59 PRO HD2 1 1
19 23069 1 1 59 PRO HD3 H 4.771 3.355 8.462 1.00 . A A . 59 PRO HD3 1 1
19 23070 1 1 59 PRO HG2 H 6.220 5.811 7.560 1.00 . A A . 59 PRO HG2 1 1
19 23071 1 1 59 PRO HG3 H 5.908 5.228 9.206 1.00 . A A . 59 PRO HG3 1 1
19 23072 1 1 59 PRO N N 3.915 4.364 6.815 1.00 . A A . 59 PRO N 1 1
19 23073 1 1 59 PRO O O 2.882 7.750 5.994 1.00 . A A . 59 PRO O 1 1
19 23074 1 1 60 MET C C 3.100 6.733 2.740 1.00 . A A . 60 MET C 1 1
19 23075 1 1 60 MET CA C 4.219 7.121 3.693 1.00 . A A . 60 MET CA 1 1
19 23076 1 1 60 MET CB C 5.580 6.962 3.011 1.00 . A A . 60 MET CB 1 1
19 23077 1 1 60 MET CE C 9.464 7.653 4.380 1.00 . A A . 60 MET CE 1 1
19 23078 1 1 60 MET CG C 6.748 7.382 3.890 1.00 . A A . 60 MET CG 1 1
19 23079 1 1 60 MET H H 4.563 5.390 4.831 1.00 . A A . 60 MET H 1 1
19 23080 1 1 60 MET HA H 4.083 8.150 3.992 1.00 . A A . 60 MET HA 1 1
19 23081 1 1 60 MET HB2 H 5.716 5.925 2.738 1.00 . A A . 60 MET HB2 1 1
19 23082 1 1 60 MET HB3 H 5.594 7.565 2.116 1.00 . A A . 60 MET HB3 1 1
19 23083 1 1 60 MET HE1 H 9.141 8.549 4.892 1.00 . A A . 60 MET HE1 1 1
19 23084 1 1 60 MET HE2 H 10.458 7.804 3.985 1.00 . A A . 60 MET HE2 1 1
19 23085 1 1 60 MET HE3 H 9.476 6.827 5.076 1.00 . A A . 60 MET HE3 1 1
19 23086 1 1 60 MET HG2 H 6.590 8.400 4.212 1.00 . A A . 60 MET HG2 1 1
19 23087 1 1 60 MET HG3 H 6.781 6.735 4.754 1.00 . A A . 60 MET HG3 1 1
19 23088 1 1 60 MET N N 4.139 6.273 4.872 1.00 . A A . 60 MET N 1 1
19 23089 1 1 60 MET O O 2.504 7.574 2.066 1.00 . A A . 60 MET O 1 1
19 23090 1 1 60 MET SD S 8.335 7.289 3.038 1.00 . A A . 60 MET SD 1 1
19 23091 1 1 61 ARG C C 0.454 4.822 2.563 1.00 . A A . 61 ARG C 1 1
19 23092 1 1 61 ARG CA C 1.806 4.863 1.851 1.00 . A A . 61 ARG CA 1 1
19 23093 1 1 61 ARG CB C 2.225 3.463 1.406 1.00 . A A . 61 ARG CB 1 1
19 23094 1 1 61 ARG CD C 3.730 2.182 -0.144 1.00 . A A . 61 ARG CD 1 1
19 23095 1 1 61 ARG CG C 3.562 3.446 0.678 1.00 . A A . 61 ARG CG 1 1
19 23096 1 1 61 ARG CZ C 3.072 3.058 -2.341 1.00 . A A . 61 ARG CZ 1 1
19 23097 1 1 61 ARG H H 3.378 4.839 3.268 1.00 . A A . 61 ARG H 1 1
19 23098 1 1 61 ARG HA H 1.710 5.485 0.973 1.00 . A A . 61 ARG HA 1 1
19 23099 1 1 61 ARG HB2 H 2.304 2.827 2.277 1.00 . A A . 61 ARG HB2 1 1
19 23100 1 1 61 ARG HB3 H 1.472 3.064 0.743 1.00 . A A . 61 ARG HB3 1 1
19 23101 1 1 61 ARG HD2 H 4.765 2.095 -0.442 1.00 . A A . 61 ARG HD2 1 1
19 23102 1 1 61 ARG HD3 H 3.456 1.332 0.463 1.00 . A A . 61 ARG HD3 1 1
19 23103 1 1 61 ARG HE H 2.147 1.571 -1.383 1.00 . A A . 61 ARG HE 1 1
19 23104 1 1 61 ARG HG2 H 3.616 4.299 0.021 1.00 . A A . 61 ARG HG2 1 1
19 23105 1 1 61 ARG HG3 H 4.359 3.502 1.402 1.00 . A A . 61 ARG HG3 1 1
19 23106 1 1 61 ARG HH11 H 4.710 3.920 -1.526 1.00 . A A . 61 ARG HH11 1 1
19 23107 1 1 61 ARG HH12 H 4.222 4.554 -3.064 1.00 . A A . 61 ARG HH12 1 1
19 23108 1 1 61 ARG HH21 H 1.483 2.404 -3.406 1.00 . A A . 61 ARG HH21 1 1
19 23109 1 1 61 ARG HH22 H 2.384 3.693 -4.131 1.00 . A A . 61 ARG HH22 1 1
19 23110 1 1 61 ARG N N 2.838 5.434 2.705 1.00 . A A . 61 ARG N 1 1
19 23111 1 1 61 ARG NE N 2.890 2.206 -1.336 1.00 . A A . 61 ARG NE 1 1
19 23112 1 1 61 ARG NH1 N 4.084 3.915 -2.308 1.00 . A A . 61 ARG NH1 1 1
19 23113 1 1 61 ARG NH2 N 2.245 3.051 -3.378 1.00 . A A . 61 ARG NH2 1 1
19 23114 1 1 61 ARG O O -0.406 4.002 2.242 1.00 . A A . 61 ARG O 1 1
19 23115 1 1 62 GLY C C -1.204 4.628 5.180 1.00 . A A . 62 GLY C 1 1
19 23116 1 1 62 GLY CA C -0.981 5.806 4.250 1.00 . A A . 62 GLY CA 1 1
19 23117 1 1 62 GLY H H 0.989 6.370 3.707 1.00 . A A . 62 GLY H 1 1
19 23118 1 1 62 GLY HA2 H -0.986 6.713 4.834 1.00 . A A . 62 GLY HA2 1 1
19 23119 1 1 62 GLY HA3 H -1.794 5.847 3.540 1.00 . A A . 62 GLY HA3 1 1
19 23120 1 1 62 GLY N N 0.272 5.730 3.517 1.00 . A A . 62 GLY N 1 1
19 23121 1 1 62 GLY O O -2.342 4.324 5.539 1.00 . A A . 62 GLY O 1 1
19 23122 1 1 63 ILE C C 0.508 3.121 7.795 1.00 . A A . 63 ILE C 1 1
19 23123 1 1 63 ILE CA C -0.226 2.830 6.485 1.00 . A A . 63 ILE CA 1 1
19 23124 1 1 63 ILE CB C 0.359 1.561 5.827 1.00 . A A . 63 ILE CB 1 1
19 23125 1 1 63 ILE CD1 C 0.255 0.155 3.700 1.00 . A A . 63 ILE CD1 1 1
19 23126 1 1 63 ILE CG1 C -0.358 1.283 4.501 1.00 . A A . 63 ILE CG1 1 1
19 23127 1 1 63 ILE CG2 C 0.249 0.364 6.759 1.00 . A A . 63 ILE CG2 1 1
19 23128 1 1 63 ILE H H 0.765 4.255 5.281 1.00 . A A . 63 ILE H 1 1
19 23129 1 1 63 ILE HA H -1.272 2.658 6.693 1.00 . A A . 63 ILE HA 1 1
19 23130 1 1 63 ILE HB H 1.406 1.737 5.631 1.00 . A A . 63 ILE HB 1 1
19 23131 1 1 63 ILE HD11 H 1.007 0.553 3.035 1.00 . A A . 63 ILE HD11 1 1
19 23132 1 1 63 ILE HD12 H -0.515 -0.335 3.121 1.00 . A A . 63 ILE HD12 1 1
19 23133 1 1 63 ILE HD13 H 0.710 -0.558 4.370 1.00 . A A . 63 ILE HD13 1 1
19 23134 1 1 63 ILE HG12 H -1.385 1.024 4.703 1.00 . A A . 63 ILE HG12 1 1
19 23135 1 1 63 ILE HG13 H -0.330 2.176 3.892 1.00 . A A . 63 ILE HG13 1 1
19 23136 1 1 63 ILE HG21 H 0.503 -0.540 6.220 1.00 . A A . 63 ILE HG21 1 1
19 23137 1 1 63 ILE HG22 H -0.761 0.289 7.133 1.00 . A A . 63 ILE HG22 1 1
19 23138 1 1 63 ILE HG23 H 0.930 0.491 7.587 1.00 . A A . 63 ILE HG23 1 1
19 23139 1 1 63 ILE N N -0.123 3.970 5.583 1.00 . A A . 63 ILE N 1 1
19 23140 1 1 63 ILE O O 1.738 3.100 7.844 1.00 . A A . 63 ILE O 1 1
19 23141 1 1 64 THR C C 0.517 2.461 11.006 1.00 . A A . 64 THR C 1 1
19 23142 1 1 64 THR CA C 0.350 3.711 10.151 1.00 . A A . 64 THR CA 1 1
19 23143 1 1 64 THR CB C -0.487 4.751 10.893 1.00 . A A . 64 THR CB 1 1
19 23144 1 1 64 THR CG2 C -0.546 6.083 10.180 1.00 . A A . 64 THR CG2 1 1
19 23145 1 1 64 THR H H -1.223 3.411 8.754 1.00 . A A . 64 THR H 1 1
19 23146 1 1 64 THR HA H 1.328 4.129 9.964 1.00 . A A . 64 THR HA 1 1
19 23147 1 1 64 THR HB H -0.051 4.918 11.868 1.00 . A A . 64 THR HB 1 1
19 23148 1 1 64 THR HG1 H -2.324 4.465 10.279 1.00 . A A . 64 THR HG1 1 1
19 23149 1 1 64 THR HG21 H 0.447 6.360 9.852 1.00 . A A . 64 THR HG21 1 1
19 23150 1 1 64 THR HG22 H -0.925 6.836 10.853 1.00 . A A . 64 THR HG22 1 1
19 23151 1 1 64 THR HG23 H -1.199 6.004 9.323 1.00 . A A . 64 THR HG23 1 1
19 23152 1 1 64 THR N N -0.248 3.403 8.853 1.00 . A A . 64 THR N 1 1
19 23153 1 1 64 THR O O 1.341 2.432 11.921 1.00 . A A . 64 THR O 1 1
19 23154 1 1 64 THR OG1 O -1.816 4.292 11.074 1.00 . A A . 64 THR OG1 1 1
19 23155 1 1 65 GLU C C 0.676 -0.819 10.619 1.00 . A A . 65 GLU C 1 1
19 23156 1 1 65 GLU CA C -0.152 0.168 11.426 1.00 . A A . 65 GLU CA 1 1
19 23157 1 1 65 GLU CB C -1.546 -0.399 11.700 1.00 . A A . 65 GLU CB 1 1
19 23158 1 1 65 GLU CD C -3.625 -0.312 13.131 1.00 . A A . 65 GLU CD 1 1
19 23159 1 1 65 GLU CG C -2.281 0.316 12.823 1.00 . A A . 65 GLU CG 1 1
19 23160 1 1 65 GLU H H -0.872 1.489 9.944 1.00 . A A . 65 GLU H 1 1
19 23161 1 1 65 GLU HA H 0.346 0.363 12.364 1.00 . A A . 65 GLU HA 1 1
19 23162 1 1 65 GLU HB2 H -2.140 -0.316 10.802 1.00 . A A . 65 GLU HB2 1 1
19 23163 1 1 65 GLU HB3 H -1.454 -1.442 11.966 1.00 . A A . 65 GLU HB3 1 1
19 23164 1 1 65 GLU HG2 H -1.672 0.282 13.714 1.00 . A A . 65 GLU HG2 1 1
19 23165 1 1 65 GLU HG3 H -2.438 1.345 12.535 1.00 . A A . 65 GLU HG3 1 1
19 23166 1 1 65 GLU N N -0.245 1.422 10.693 1.00 . A A . 65 GLU N 1 1
19 23167 1 1 65 GLU O O 0.552 -0.880 9.397 1.00 . A A . 65 GLU O 1 1
19 23168 1 1 65 GLU OE1 O -4.586 -0.057 12.374 1.00 . A A . 65 GLU OE1 1 1
19 23169 1 1 65 GLU OE2 O -3.718 -1.059 14.128 1.00 . A A . 65 GLU OE2 1 1
19 23170 1 1 66 PRO C C 1.599 -3.477 9.674 1.00 . A A . 66 PRO C 1 1
19 23171 1 1 66 PRO CA C 2.404 -2.546 10.574 1.00 . A A . 66 PRO CA 1 1
19 23172 1 1 66 PRO CB C 3.089 -3.318 11.704 1.00 . A A . 66 PRO CB 1 1
19 23173 1 1 66 PRO CD C 1.792 -1.577 12.727 1.00 . A A . 66 PRO CD 1 1
19 23174 1 1 66 PRO CG C 3.045 -2.398 12.879 1.00 . A A . 66 PRO CG 1 1
19 23175 1 1 66 PRO HA H 3.137 -2.029 9.972 1.00 . A A . 66 PRO HA 1 1
19 23176 1 1 66 PRO HB2 H 2.547 -4.231 11.897 1.00 . A A . 66 PRO HB2 1 1
19 23177 1 1 66 PRO HB3 H 4.105 -3.549 11.423 1.00 . A A . 66 PRO HB3 1 1
19 23178 1 1 66 PRO HD2 H 0.972 -2.038 13.258 1.00 . A A . 66 PRO HD2 1 1
19 23179 1 1 66 PRO HD3 H 1.955 -0.571 13.083 1.00 . A A . 66 PRO HD3 1 1
19 23180 1 1 66 PRO HG2 H 3.006 -2.973 13.792 1.00 . A A . 66 PRO HG2 1 1
19 23181 1 1 66 PRO HG3 H 3.914 -1.759 12.875 1.00 . A A . 66 PRO HG3 1 1
19 23182 1 1 66 PRO N N 1.550 -1.590 11.275 1.00 . A A . 66 PRO N 1 1
19 23183 1 1 66 PRO O O 0.684 -4.165 10.130 1.00 . A A . 66 PRO O 1 1
19 23184 1 1 67 GLU C C 2.246 -5.201 6.653 1.00 . A A . 67 GLU C 1 1
19 23185 1 1 67 GLU CA C 1.259 -4.313 7.406 1.00 . A A . 67 GLU CA 1 1
19 23186 1 1 67 GLU CB C 0.483 -3.439 6.416 1.00 . A A . 67 GLU CB 1 1
19 23187 1 1 67 GLU CD C -1.475 -1.891 6.040 1.00 . A A . 67 GLU CD 1 1
19 23188 1 1 67 GLU CG C -0.612 -2.607 7.061 1.00 . A A . 67 GLU CG 1 1
19 23189 1 1 67 GLU H H 2.673 -2.903 8.091 1.00 . A A . 67 GLU H 1 1
19 23190 1 1 67 GLU HA H 0.563 -4.944 7.937 1.00 . A A . 67 GLU HA 1 1
19 23191 1 1 67 GLU HB2 H 1.176 -2.767 5.931 1.00 . A A . 67 GLU HB2 1 1
19 23192 1 1 67 GLU HB3 H 0.031 -4.071 5.669 1.00 . A A . 67 GLU HB3 1 1
19 23193 1 1 67 GLU HG2 H -1.241 -3.256 7.651 1.00 . A A . 67 GLU HG2 1 1
19 23194 1 1 67 GLU HG3 H -0.154 -1.870 7.702 1.00 . A A . 67 GLU HG3 1 1
19 23195 1 1 67 GLU N N 1.943 -3.484 8.389 1.00 . A A . 67 GLU N 1 1
19 23196 1 1 67 GLU O O 3.460 -5.018 6.743 1.00 . A A . 67 GLU O 1 1
19 23197 1 1 67 GLU OE1 O -1.141 -1.945 4.837 1.00 . A A . 67 GLU OE1 1 1
19 23198 1 1 67 GLU OE2 O -2.486 -1.276 6.442 1.00 . A A . 67 GLU OE2 1 1
19 23199 1 1 68 ARG C C 3.160 -6.473 3.930 1.00 . A A . 68 ARG C 1 1
19 23200 1 1 68 ARG CA C 2.532 -7.117 5.167 1.00 . A A . 68 ARG CA 1 1
19 23201 1 1 68 ARG CB C 1.691 -8.325 4.763 1.00 . A A . 68 ARG CB 1 1
19 23202 1 1 68 ARG CD C -0.453 -9.170 3.768 1.00 . A A . 68 ARG CD 1 1
19 23203 1 1 68 ARG CG C 0.470 -7.974 3.928 1.00 . A A . 68 ARG CG 1 1
19 23204 1 1 68 ARG CZ C -1.811 -10.597 5.239 1.00 . A A . 68 ARG CZ 1 1
19 23205 1 1 68 ARG H H 0.739 -6.275 5.913 1.00 . A A . 68 ARG H 1 1
19 23206 1 1 68 ARG HA H 3.323 -7.459 5.818 1.00 . A A . 68 ARG HA 1 1
19 23207 1 1 68 ARG HB2 H 2.310 -9.001 4.195 1.00 . A A . 68 ARG HB2 1 1
19 23208 1 1 68 ARG HB3 H 1.357 -8.826 5.660 1.00 . A A . 68 ARG HB3 1 1
19 23209 1 1 68 ARG HD2 H -1.136 -8.976 2.956 1.00 . A A . 68 ARG HD2 1 1
19 23210 1 1 68 ARG HD3 H 0.143 -10.040 3.536 1.00 . A A . 68 ARG HD3 1 1
19 23211 1 1 68 ARG HE H -1.309 -8.707 5.633 1.00 . A A . 68 ARG HE 1 1
19 23212 1 1 68 ARG HG2 H -0.072 -7.176 4.415 1.00 . A A . 68 ARG HG2 1 1
19 23213 1 1 68 ARG HG3 H 0.795 -7.647 2.951 1.00 . A A . 68 ARG HG3 1 1
19 23214 1 1 68 ARG HH11 H -1.182 -11.481 3.535 1.00 . A A . 68 ARG HH11 1 1
19 23215 1 1 68 ARG HH12 H -2.148 -12.475 4.574 1.00 . A A . 68 ARG HH12 1 1
19 23216 1 1 68 ARG HH21 H -2.583 -10.006 7.011 1.00 . A A . 68 ARG HH21 1 1
19 23217 1 1 68 ARG HH22 H -2.943 -11.636 6.551 1.00 . A A . 68 ARG HH22 1 1
19 23218 1 1 68 ARG N N 1.713 -6.176 5.925 1.00 . A A . 68 ARG N 1 1
19 23219 1 1 68 ARG NE N -1.223 -9.434 4.980 1.00 . A A . 68 ARG NE 1 1
19 23220 1 1 68 ARG NH1 N -1.705 -11.600 4.379 1.00 . A A . 68 ARG NH1 1 1
19 23221 1 1 68 ARG NH2 N -2.502 -10.759 6.360 1.00 . A A . 68 ARG NH2 1 1
19 23222 1 1 68 ARG O O 2.530 -5.688 3.223 1.00 . A A . 68 ARG O 1 1
19 23223 1 1 69 VAL C C 6.131 -7.446 2.055 1.00 . A A . 69 VAL C 1 1
19 23224 1 1 69 VAL CA C 5.183 -6.361 2.544 1.00 . A A . 69 VAL CA 1 1
19 23225 1 1 69 VAL CB C 6.016 -5.118 2.900 1.00 . A A . 69 VAL CB 1 1
19 23226 1 1 69 VAL CG1 C 5.112 -3.945 3.241 1.00 . A A . 69 VAL CG1 1 1
19 23227 1 1 69 VAL CG2 C 6.975 -5.430 4.044 1.00 . A A . 69 VAL CG2 1 1
19 23228 1 1 69 VAL H H 4.836 -7.489 4.298 1.00 . A A . 69 VAL H 1 1
19 23229 1 1 69 VAL HA H 4.499 -6.095 1.750 1.00 . A A . 69 VAL HA 1 1
19 23230 1 1 69 VAL HB H 6.603 -4.849 2.034 1.00 . A A . 69 VAL HB 1 1
19 23231 1 1 69 VAL HG11 H 5.683 -3.184 3.751 1.00 . A A . 69 VAL HG11 1 1
19 23232 1 1 69 VAL HG12 H 4.310 -4.281 3.878 1.00 . A A . 69 VAL HG12 1 1
19 23233 1 1 69 VAL HG13 H 4.700 -3.532 2.328 1.00 . A A . 69 VAL HG13 1 1
19 23234 1 1 69 VAL HG21 H 7.319 -4.508 4.486 1.00 . A A . 69 VAL HG21 1 1
19 23235 1 1 69 VAL HG22 H 7.823 -5.985 3.664 1.00 . A A . 69 VAL HG22 1 1
19 23236 1 1 69 VAL HG23 H 6.467 -6.020 4.792 1.00 . A A . 69 VAL HG23 1 1
19 23237 1 1 69 VAL N N 4.412 -6.846 3.687 1.00 . A A . 69 VAL N 1 1
19 23238 1 1 69 VAL O O 6.195 -8.532 2.631 1.00 . A A . 69 VAL O 1 1
19 23239 1 1 70 CYS C C 9.216 -7.813 1.114 1.00 . A A . 70 CYS C 1 1
19 23240 1 1 70 CYS CA C 7.860 -8.076 0.476 1.00 . A A . 70 CYS CA 1 1
19 23241 1 1 70 CYS CB C 7.944 -7.971 -1.048 1.00 . A A . 70 CYS CB 1 1
19 23242 1 1 70 CYS H H 6.816 -6.249 0.618 1.00 . A A . 70 CYS H 1 1
19 23243 1 1 70 CYS HA H 7.538 -9.071 0.746 1.00 . A A . 70 CYS HA 1 1
19 23244 1 1 70 CYS HB2 H 8.303 -8.908 -1.445 1.00 . A A . 70 CYS HB2 1 1
19 23245 1 1 70 CYS HB3 H 6.958 -7.778 -1.440 1.00 . A A . 70 CYS HB3 1 1
19 23246 1 1 70 CYS HG H 9.646 -7.066 -2.283 1.00 . A A . 70 CYS HG 1 1
19 23247 1 1 70 CYS N N 6.890 -7.139 1.011 1.00 . A A . 70 CYS N 1 1
19 23248 1 1 70 CYS O O 9.299 -7.151 2.148 1.00 . A A . 70 CYS O 1 1
19 23249 1 1 70 CYS SG S 9.038 -6.672 -1.654 1.00 . A A . 70 CYS SG 1 1
19 23250 1 1 71 ASP C C 12.211 -6.792 0.678 1.00 . A A . 71 ASP C 1 1
19 23251 1 1 71 ASP CA C 11.611 -8.143 1.074 1.00 . A A . 71 ASP CA 1 1
19 23252 1 1 71 ASP CB C 12.539 -9.282 0.652 1.00 . A A . 71 ASP CB 1 1
19 23253 1 1 71 ASP CG C 12.087 -10.627 1.189 1.00 . A A . 71 ASP CG 1 1
19 23254 1 1 71 ASP H H 10.156 -8.864 -0.301 1.00 . A A . 71 ASP H 1 1
19 23255 1 1 71 ASP HA H 11.517 -8.140 2.150 1.00 . A A . 71 ASP HA 1 1
19 23256 1 1 71 ASP HB2 H 12.567 -9.337 -0.426 1.00 . A A . 71 ASP HB2 1 1
19 23257 1 1 71 ASP HB3 H 13.534 -9.084 1.024 1.00 . A A . 71 ASP HB3 1 1
19 23258 1 1 71 ASP N N 10.274 -8.335 0.518 1.00 . A A . 71 ASP N 1 1
19 23259 1 1 71 ASP O O 12.818 -6.116 1.511 1.00 . A A . 71 ASP O 1 1
19 23260 1 1 71 ASP OD1 O 11.144 -10.654 2.005 1.00 . A A . 71 ASP OD1 1 1
19 23261 1 1 71 ASP OD2 O 12.673 -11.655 0.786 1.00 . A A . 71 ASP OD2 1 1
19 23262 1 1 72 ALA C C 11.893 -3.932 -0.431 1.00 . A A . 72 ALA C 1 1
19 23263 1 1 72 ALA CA C 12.608 -5.130 -1.050 1.00 . A A . 72 ALA CA 1 1
19 23264 1 1 72 ALA CB C 12.546 -5.053 -2.567 1.00 . A A . 72 ALA CB 1 1
19 23265 1 1 72 ALA H H 11.574 -6.978 -1.210 1.00 . A A . 72 ALA H 1 1
19 23266 1 1 72 ALA HA H 13.646 -5.094 -0.758 1.00 . A A . 72 ALA HA 1 1
19 23267 1 1 72 ALA HB1 H 12.358 -6.037 -2.971 1.00 . A A . 72 ALA HB1 1 1
19 23268 1 1 72 ALA HB2 H 13.488 -4.682 -2.948 1.00 . A A . 72 ALA HB2 1 1
19 23269 1 1 72 ALA HB3 H 11.750 -4.385 -2.862 1.00 . A A . 72 ALA HB3 1 1
19 23270 1 1 72 ALA N N 12.057 -6.401 -0.581 1.00 . A A . 72 ALA N 1 1
19 23271 1 1 72 ALA O O 12.534 -2.985 0.027 1.00 . A A . 72 ALA O 1 1
19 23272 1 1 73 CYS C C 10.047 -2.761 1.640 1.00 . A A . 73 CYS C 1 1
19 23273 1 1 73 CYS CA C 9.772 -2.896 0.152 1.00 . A A . 73 CYS CA 1 1
19 23274 1 1 73 CYS CB C 8.285 -3.152 -0.085 1.00 . A A . 73 CYS CB 1 1
19 23275 1 1 73 CYS H H 10.117 -4.754 -0.788 1.00 . A A . 73 CYS H 1 1
19 23276 1 1 73 CYS HA H 10.056 -1.978 -0.340 1.00 . A A . 73 CYS HA 1 1
19 23277 1 1 73 CYS HB2 H 7.981 -4.031 0.465 1.00 . A A . 73 CYS HB2 1 1
19 23278 1 1 73 CYS HB3 H 7.721 -2.299 0.264 1.00 . A A . 73 CYS HB3 1 1
19 23279 1 1 73 CYS HG H 8.341 -2.766 -2.344 1.00 . A A . 73 CYS HG 1 1
19 23280 1 1 73 CYS N N 10.568 -3.977 -0.415 1.00 . A A . 73 CYS N 1 1
19 23281 1 1 73 CYS O O 10.172 -1.651 2.159 1.00 . A A . 73 CYS O 1 1
19 23282 1 1 73 CYS SG S 7.866 -3.418 -1.822 1.00 . A A . 73 CYS SG 1 1
19 23283 1 1 74 TYR C C 11.744 -3.094 3.980 1.00 . A A . 74 TYR C 1 1
19 23284 1 1 74 TYR CA C 10.456 -3.871 3.742 1.00 . A A . 74 TYR CA 1 1
19 23285 1 1 74 TYR CB C 10.588 -5.298 4.286 1.00 . A A . 74 TYR CB 1 1
19 23286 1 1 74 TYR CD1 C 9.721 -5.400 6.658 1.00 . A A . 74 TYR CD1 1 1
19 23287 1 1 74 TYR CD2 C 12.081 -5.409 6.320 1.00 . A A . 74 TYR CD2 1 1
19 23288 1 1 74 TYR CE1 C 9.913 -5.468 8.025 1.00 . A A . 74 TYR CE1 1 1
19 23289 1 1 74 TYR CE2 C 12.281 -5.477 7.686 1.00 . A A . 74 TYR CE2 1 1
19 23290 1 1 74 TYR CG C 10.801 -5.369 5.783 1.00 . A A . 74 TYR CG 1 1
19 23291 1 1 74 TYR CZ C 11.194 -5.507 8.534 1.00 . A A . 74 TYR CZ 1 1
19 23292 1 1 74 TYR H H 10.076 -4.747 1.853 1.00 . A A . 74 TYR H 1 1
19 23293 1 1 74 TYR HA H 9.643 -3.368 4.245 1.00 . A A . 74 TYR HA 1 1
19 23294 1 1 74 TYR HB2 H 9.687 -5.848 4.056 1.00 . A A . 74 TYR HB2 1 1
19 23295 1 1 74 TYR HB3 H 11.428 -5.780 3.808 1.00 . A A . 74 TYR HB3 1 1
19 23296 1 1 74 TYR HD1 H 8.719 -5.370 6.256 1.00 . A A . 74 TYR HD1 1 1
19 23297 1 1 74 TYR HD2 H 12.931 -5.384 5.655 1.00 . A A . 74 TYR HD2 1 1
19 23298 1 1 74 TYR HE1 H 9.062 -5.493 8.689 1.00 . A A . 74 TYR HE1 1 1
19 23299 1 1 74 TYR HE2 H 13.284 -5.506 8.085 1.00 . A A . 74 TYR HE2 1 1
19 23300 1 1 74 TYR HH H 10.922 -6.334 10.250 1.00 . A A . 74 TYR HH 1 1
19 23301 1 1 74 TYR N N 10.167 -3.889 2.320 1.00 . A A . 74 TYR N 1 1
19 23302 1 1 74 TYR O O 11.857 -2.335 4.940 1.00 . A A . 74 TYR O 1 1
19 23303 1 1 74 TYR OH O 11.390 -5.574 9.895 1.00 . A A . 74 TYR OH 1 1
19 23304 1 1 75 LEU C C 13.933 -1.149 2.808 1.00 . A A . 75 LEU C 1 1
19 23305 1 1 75 LEU CA C 14.006 -2.628 3.176 1.00 . A A . 75 LEU CA 1 1
19 23306 1 1 75 LEU CB C 15.019 -3.328 2.276 1.00 . A A . 75 LEU CB 1 1
19 23307 1 1 75 LEU CD1 C 16.362 -5.402 1.879 1.00 . A A . 75 LEU CD1 1 1
19 23308 1 1 75 LEU CD2 C 16.886 -3.928 3.830 1.00 . A A . 75 LEU CD2 1 1
19 23309 1 1 75 LEU CG C 15.785 -4.474 2.934 1.00 . A A . 75 LEU CG 1 1
19 23310 1 1 75 LEU H H 12.549 -3.920 2.349 1.00 . A A . 75 LEU H 1 1
19 23311 1 1 75 LEU HA H 14.343 -2.702 4.198 1.00 . A A . 75 LEU HA 1 1
19 23312 1 1 75 LEU HB2 H 14.492 -3.720 1.417 1.00 . A A . 75 LEU HB2 1 1
19 23313 1 1 75 LEU HB3 H 15.730 -2.594 1.934 1.00 . A A . 75 LEU HB3 1 1
19 23314 1 1 75 LEU HD11 H 15.931 -6.385 1.989 1.00 . A A . 75 LEU HD11 1 1
19 23315 1 1 75 LEU HD12 H 17.434 -5.463 1.999 1.00 . A A . 75 LEU HD12 1 1
19 23316 1 1 75 LEU HD13 H 16.132 -5.016 0.896 1.00 . A A . 75 LEU HD13 1 1
19 23317 1 1 75 LEU HD21 H 16.552 -3.011 4.294 1.00 . A A . 75 LEU HD21 1 1
19 23318 1 1 75 LEU HD22 H 17.769 -3.730 3.238 1.00 . A A . 75 LEU HD22 1 1
19 23319 1 1 75 LEU HD23 H 17.120 -4.653 4.595 1.00 . A A . 75 LEU HD23 1 1
19 23320 1 1 75 LEU HG H 15.105 -5.048 3.548 1.00 . A A . 75 LEU HG 1 1
19 23321 1 1 75 LEU N N 12.711 -3.297 3.088 1.00 . A A . 75 LEU N 1 1
19 23322 1 1 75 LEU O O 14.396 -0.292 3.561 1.00 . A A . 75 LEU O 1 1
19 23323 1 1 76 ALA C C 12.670 1.407 2.260 1.00 . A A . 76 ALA C 1 1
19 23324 1 1 76 ALA CA C 13.284 0.535 1.178 1.00 . A A . 76 ALA CA 1 1
19 23325 1 1 76 ALA CB C 12.486 0.627 -0.116 1.00 . A A . 76 ALA CB 1 1
19 23326 1 1 76 ALA H H 13.045 -1.566 1.063 1.00 . A A . 76 ALA H 1 1
19 23327 1 1 76 ALA HA H 14.288 0.881 0.988 1.00 . A A . 76 ALA HA 1 1
19 23328 1 1 76 ALA HB1 H 12.454 1.655 -0.447 1.00 . A A . 76 ALA HB1 1 1
19 23329 1 1 76 ALA HB2 H 11.481 0.271 0.054 1.00 . A A . 76 ALA HB2 1 1
19 23330 1 1 76 ALA HB3 H 12.960 0.020 -0.873 1.00 . A A . 76 ALA HB3 1 1
19 23331 1 1 76 ALA N N 13.375 -0.849 1.635 1.00 . A A . 76 ALA N 1 1
19 23332 1 1 76 ALA O O 13.210 2.462 2.596 1.00 . A A . 76 ALA O 1 1
19 23333 1 1 77 LEU C C 11.886 1.688 5.108 1.00 . A A . 77 LEU C 1 1
19 23334 1 1 77 LEU CA C 10.941 1.693 3.919 1.00 . A A . 77 LEU CA 1 1
19 23335 1 1 77 LEU CB C 9.600 1.065 4.299 1.00 . A A . 77 LEU CB 1 1
19 23336 1 1 77 LEU CD1 C 7.354 0.231 3.598 1.00 . A A . 77 LEU CD1 1 1
19 23337 1 1 77 LEU CD2 C 8.062 2.542 2.969 1.00 . A A . 77 LEU CD2 1 1
19 23338 1 1 77 LEU CG C 8.528 1.111 3.210 1.00 . A A . 77 LEU CG 1 1
19 23339 1 1 77 LEU H H 11.196 0.092 2.551 1.00 . A A . 77 LEU H 1 1
19 23340 1 1 77 LEU HA H 10.786 2.709 3.588 1.00 . A A . 77 LEU HA 1 1
19 23341 1 1 77 LEU HB2 H 9.773 0.031 4.561 1.00 . A A . 77 LEU HB2 1 1
19 23342 1 1 77 LEU HB3 H 9.223 1.579 5.168 1.00 . A A . 77 LEU HB3 1 1
19 23343 1 1 77 LEU HD11 H 7.664 -0.803 3.600 1.00 . A A . 77 LEU HD11 1 1
19 23344 1 1 77 LEU HD12 H 6.556 0.364 2.887 1.00 . A A . 77 LEU HD12 1 1
19 23345 1 1 77 LEU HD13 H 7.007 0.505 4.584 1.00 . A A . 77 LEU HD13 1 1
19 23346 1 1 77 LEU HD21 H 7.842 3.014 3.915 1.00 . A A . 77 LEU HD21 1 1
19 23347 1 1 77 LEU HD22 H 7.170 2.535 2.355 1.00 . A A . 77 LEU HD22 1 1
19 23348 1 1 77 LEU HD23 H 8.841 3.094 2.465 1.00 . A A . 77 LEU HD23 1 1
19 23349 1 1 77 LEU HG H 8.941 0.730 2.288 1.00 . A A . 77 LEU HG 1 1
19 23350 1 1 77 LEU N N 11.570 0.951 2.839 1.00 . A A . 77 LEU N 1 1
19 23351 1 1 77 LEU O O 12.083 2.699 5.784 1.00 . A A . 77 LEU O 1 1
19 23352 1 1 78 ARG C C 14.598 1.278 6.320 1.00 . A A . 78 ARG C 1 1
19 23353 1 1 78 ARG CA C 13.430 0.304 6.409 1.00 . A A . 78 ARG CA 1 1
19 23354 1 1 78 ARG CB C 13.959 -1.129 6.335 1.00 . A A . 78 ARG CB 1 1
19 23355 1 1 78 ARG CD C 15.631 -2.808 7.144 1.00 . A A . 78 ARG CD 1 1
19 23356 1 1 78 ARG CG C 14.952 -1.477 7.424 1.00 . A A . 78 ARG CG 1 1
19 23357 1 1 78 ARG CZ C 16.984 -4.459 8.361 1.00 . A A . 78 ARG CZ 1 1
19 23358 1 1 78 ARG H H 12.257 -0.237 4.751 1.00 . A A . 78 ARG H 1 1
19 23359 1 1 78 ARG HA H 12.918 0.443 7.349 1.00 . A A . 78 ARG HA 1 1
19 23360 1 1 78 ARG HB2 H 13.127 -1.811 6.413 1.00 . A A . 78 ARG HB2 1 1
19 23361 1 1 78 ARG HB3 H 14.442 -1.273 5.382 1.00 . A A . 78 ARG HB3 1 1
19 23362 1 1 78 ARG HD2 H 14.871 -3.555 6.969 1.00 . A A . 78 ARG HD2 1 1
19 23363 1 1 78 ARG HD3 H 16.243 -2.704 6.261 1.00 . A A . 78 ARG HD3 1 1
19 23364 1 1 78 ARG HE H 16.657 -2.586 8.963 1.00 . A A . 78 ARG HE 1 1
19 23365 1 1 78 ARG HG2 H 15.701 -0.703 7.481 1.00 . A A . 78 ARG HG2 1 1
19 23366 1 1 78 ARG HG3 H 14.426 -1.543 8.362 1.00 . A A . 78 ARG HG3 1 1
19 23367 1 1 78 ARG HH11 H 16.199 -5.126 6.620 1.00 . A A . 78 ARG HH11 1 1
19 23368 1 1 78 ARG HH12 H 17.147 -6.280 7.498 1.00 . A A . 78 ARG HH12 1 1
19 23369 1 1 78 ARG HH21 H 17.900 -4.094 10.124 1.00 . A A . 78 ARG HH21 1 1
19 23370 1 1 78 ARG HH22 H 18.113 -5.693 9.493 1.00 . A A . 78 ARG HH22 1 1
19 23371 1 1 78 ARG N N 12.476 0.521 5.331 1.00 . A A . 78 ARG N 1 1
19 23372 1 1 78 ARG NE N 16.470 -3.239 8.256 1.00 . A A . 78 ARG NE 1 1
19 23373 1 1 78 ARG NH1 N 16.758 -5.363 7.415 1.00 . A A . 78 ARG NH1 1 1
19 23374 1 1 78 ARG NH2 N 17.727 -4.775 9.411 1.00 . A A . 78 ARG NH2 1 1
19 23375 1 1 78 ARG O O 15.307 1.499 7.301 1.00 . A A . 78 ARG O 1 1
19 23376 1 1 79 SER C C 15.383 4.234 4.930 1.00 . A A . 79 SER C 1 1
19 23377 1 1 79 SER CA C 15.895 2.798 4.948 1.00 . A A . 79 SER CA 1 1
19 23378 1 1 79 SER CB C 16.634 2.493 3.644 1.00 . A A . 79 SER CB 1 1
19 23379 1 1 79 SER H H 14.201 1.661 4.387 1.00 . A A . 79 SER H 1 1
19 23380 1 1 79 SER HA H 16.578 2.678 5.774 1.00 . A A . 79 SER HA 1 1
19 23381 1 1 79 SER HB2 H 15.955 2.604 2.812 1.00 . A A . 79 SER HB2 1 1
19 23382 1 1 79 SER HB3 H 17.458 3.182 3.531 1.00 . A A . 79 SER HB3 1 1
19 23383 1 1 79 SER HG H 18.036 1.171 3.992 1.00 . A A . 79 SER HG 1 1
19 23384 1 1 79 SER N N 14.800 1.855 5.142 1.00 . A A . 79 SER N 1 1
19 23385 1 1 79 SER O O 14.248 4.496 4.529 1.00 . A A . 79 SER O 1 1
19 23386 1 1 79 SER OG O 17.142 1.171 3.643 1.00 . A A . 79 SER OG 1 1
19 23387 1 1 80 SER C C 17.002 7.426 4.841 1.00 . A A . 80 SER C 1 1
19 23388 1 1 80 SER CA C 15.870 6.573 5.402 1.00 . A A . 80 SER CA 1 1
19 23389 1 1 80 SER CB C 15.545 7.005 6.834 1.00 . A A . 80 SER CB 1 1
19 23390 1 1 80 SER H H 17.120 4.887 5.672 1.00 . A A . 80 SER H 1 1
19 23391 1 1 80 SER HA H 14.993 6.706 4.786 1.00 . A A . 80 SER HA 1 1
19 23392 1 1 80 SER HB2 H 15.109 7.993 6.819 1.00 . A A . 80 SER HB2 1 1
19 23393 1 1 80 SER HB3 H 14.842 6.308 7.266 1.00 . A A . 80 SER HB3 1 1
19 23394 1 1 80 SER HG H 17.365 6.429 7.275 1.00 . A A . 80 SER HG 1 1
19 23395 1 1 80 SER N N 16.229 5.161 5.367 1.00 . A A . 80 SER N 1 1
19 23396 1 1 80 SER O O 18.145 6.975 4.756 1.00 . A A . 80 SER O 1 1
19 23397 1 1 80 SER OG O 16.711 7.033 7.637 1.00 . A A . 80 SER OG 1 1
19 23398 1 1 81 ASN C C 18.382 10.350 4.998 1.00 . A A . 81 ASN C 1 1
19 23399 1 1 81 ASN CA C 17.679 9.563 3.898 1.00 . A A . 81 ASN CA 1 1
19 23400 1 1 81 ASN CB C 17.028 10.526 2.905 1.00 . A A . 81 ASN CB 1 1
19 23401 1 1 81 ASN CG C 16.470 9.813 1.687 1.00 . A A . 81 ASN CG 1 1
19 23402 1 1 81 ASN H H 15.755 8.960 4.544 1.00 . A A . 81 ASN H 1 1
19 23403 1 1 81 ASN HA H 18.413 8.966 3.377 1.00 . A A . 81 ASN HA 1 1
19 23404 1 1 81 ASN HB2 H 16.219 11.045 3.397 1.00 . A A . 81 ASN HB2 1 1
19 23405 1 1 81 ASN HB3 H 17.763 11.244 2.576 1.00 . A A . 81 ASN HB3 1 1
19 23406 1 1 81 ASN HD21 H 15.457 11.443 1.166 1.00 . A A . 81 ASN HD21 1 1
19 23407 1 1 81 ASN HD22 H 15.280 10.081 0.117 1.00 . A A . 81 ASN HD22 1 1
19 23408 1 1 81 ASN N N 16.682 8.656 4.456 1.00 . A A . 81 ASN N 1 1
19 23409 1 1 81 ASN ND2 N 15.652 10.516 0.912 1.00 . A A . 81 ASN ND2 1 1
19 23410 1 1 81 ASN O O 17.740 10.877 5.907 1.00 . A A . 81 ASN O 1 1
19 23411 1 1 81 ASN OD1 O 16.774 8.646 1.443 1.00 . A A . 81 ASN OD1 1 1
19 23412 1 1 82 MET C C 20.107 12.620 5.931 1.00 . A A . 82 MET C 1 1
19 23413 1 1 82 MET CA C 20.506 11.148 5.885 1.00 . A A . 82 MET CA 1 1
19 23414 1 1 82 MET CB C 21.993 11.021 5.548 1.00 . A A . 82 MET CB 1 1
19 23415 1 1 82 MET CE C 24.904 10.254 6.931 1.00 . A A . 82 MET CE 1 1
19 23416 1 1 82 MET CG C 22.525 9.601 5.664 1.00 . A A . 82 MET CG 1 1
19 23417 1 1 82 MET H H 20.155 9.983 4.154 1.00 . A A . 82 MET H 1 1
19 23418 1 1 82 MET HA H 20.325 10.706 6.852 1.00 . A A . 82 MET HA 1 1
19 23419 1 1 82 MET HB2 H 22.150 11.359 4.534 1.00 . A A . 82 MET HB2 1 1
19 23420 1 1 82 MET HB3 H 22.557 11.650 6.219 1.00 . A A . 82 MET HB3 1 1
19 23421 1 1 82 MET HE1 H 24.421 9.787 7.777 1.00 . A A . 82 MET HE1 1 1
19 23422 1 1 82 MET HE2 H 24.677 11.310 6.923 1.00 . A A . 82 MET HE2 1 1
19 23423 1 1 82 MET HE3 H 25.973 10.116 7.005 1.00 . A A . 82 MET HE3 1 1
19 23424 1 1 82 MET HG2 H 22.293 9.224 6.648 1.00 . A A . 82 MET HG2 1 1
19 23425 1 1 82 MET HG3 H 22.038 8.986 4.920 1.00 . A A . 82 MET HG3 1 1
19 23426 1 1 82 MET N N 19.705 10.424 4.904 1.00 . A A . 82 MET N 1 1
19 23427 1 1 82 MET O O 20.127 13.247 6.990 1.00 . A A . 82 MET O 1 1
19 23428 1 1 82 MET SD S 24.310 9.505 5.416 1.00 . A A . 82 MET SD 1 1
19 23429 1 1 83 ALA C C 18.088 14.835 5.491 1.00 . A A . 83 ALA C 1 1
19 23430 1 1 83 ALA CA C 19.345 14.564 4.675 1.00 . A A . 83 ALA CA 1 1
19 23431 1 1 83 ALA CB C 19.123 14.949 3.219 1.00 . A A . 83 ALA CB 1 1
19 23432 1 1 83 ALA H H 19.755 12.613 3.963 1.00 . A A . 83 ALA H 1 1
19 23433 1 1 83 ALA HA H 20.152 15.170 5.063 1.00 . A A . 83 ALA HA 1 1
19 23434 1 1 83 ALA HB1 H 18.585 14.160 2.716 1.00 . A A . 83 ALA HB1 1 1
19 23435 1 1 83 ALA HB2 H 20.077 15.098 2.736 1.00 . A A . 83 ALA HB2 1 1
19 23436 1 1 83 ALA HB3 H 18.550 15.863 3.171 1.00 . A A . 83 ALA HB3 1 1
19 23437 1 1 83 ALA N N 19.748 13.165 4.772 1.00 . A A . 83 ALA N 1 1
19 23438 1 1 83 ALA O O 17.211 13.978 5.602 1.00 . A A . 83 ALA O 1 1
19 23439 1 1 84 GLY C C 16.360 17.800 6.570 1.00 . A A . 84 GLY C 1 1
19 23440 1 1 84 GLY CA C 16.850 16.394 6.861 1.00 . A A . 84 GLY CA 1 1
19 23441 1 1 84 GLY H H 18.735 16.676 5.939 1.00 . A A . 84 GLY H 1 1
19 23442 1 1 84 GLY HA2 H 16.052 15.696 6.656 1.00 . A A . 84 GLY HA2 1 1
19 23443 1 1 84 GLY HA3 H 17.113 16.326 7.906 1.00 . A A . 84 GLY HA3 1 1
19 23444 1 1 84 GLY N N 18.005 16.032 6.062 1.00 . A A . 84 GLY N 1 1
19 23445 1 1 84 GLY O O 15.395 18.240 7.228 1.00 . A A . 84 GLY O 1 1
19 23446 1 1 84 GLY OXT O 16.942 18.460 5.684 1.00 . A A . 84 GLY OXT 1 1
20 23447 1 1 1 GLY C C -17.750 5.519 -10.224 1.00 . A A . 1 GLY C 1 1
20 23448 1 1 1 GLY CA C -18.963 6.394 -10.478 1.00 . A A . 1 GLY CA 1 1
20 23449 1 1 1 GLY H1 H -21.035 6.363 -10.226 1.00 . A A . 1 GLY H1 1 1
20 23450 1 1 1 GLY H2 H -20.175 5.747 -8.906 1.00 . A A . 1 GLY H2 1 1
20 23451 1 1 1 GLY H3 H -20.332 4.827 -10.314 1.00 . A A . 1 GLY H3 1 1
20 23452 1 1 1 GLY HA2 H -19.071 6.540 -11.541 1.00 . A A . 1 GLY HA2 1 1
20 23453 1 1 1 GLY HA3 H -18.810 7.354 -10.007 1.00 . A A . 1 GLY HA3 1 1
20 23454 1 1 1 GLY N N -20.213 5.790 -9.944 1.00 . A A . 1 GLY N 1 1
20 23455 1 1 1 GLY O O -17.819 4.301 -10.382 1.00 . A A . 1 GLY O 1 1
20 23456 1 1 2 PRO C C -15.583 4.341 -8.429 1.00 . A A . 2 PRO C 1 1
20 23457 1 1 2 PRO CA C -15.388 5.366 -9.542 1.00 . A A . 2 PRO CA 1 1
20 23458 1 1 2 PRO CB C -14.389 6.447 -9.110 1.00 . A A . 2 PRO CB 1 1
20 23459 1 1 2 PRO CD C -16.445 7.559 -9.601 1.00 . A A . 2 PRO CD 1 1
20 23460 1 1 2 PRO CG C -15.226 7.621 -8.727 1.00 . A A . 2 PRO CG 1 1
20 23461 1 1 2 PRO HA H -15.020 4.866 -10.428 1.00 . A A . 2 PRO HA 1 1
20 23462 1 1 2 PRO HB2 H -13.807 6.089 -8.273 1.00 . A A . 2 PRO HB2 1 1
20 23463 1 1 2 PRO HB3 H -13.733 6.686 -9.934 1.00 . A A . 2 PRO HB3 1 1
20 23464 1 1 2 PRO HD2 H -17.299 7.978 -9.087 1.00 . A A . 2 PRO HD2 1 1
20 23465 1 1 2 PRO HD3 H -16.271 8.076 -10.533 1.00 . A A . 2 PRO HD3 1 1
20 23466 1 1 2 PRO HG2 H -15.506 7.548 -7.686 1.00 . A A . 2 PRO HG2 1 1
20 23467 1 1 2 PRO HG3 H -14.682 8.537 -8.907 1.00 . A A . 2 PRO HG3 1 1
20 23468 1 1 2 PRO N N -16.616 6.116 -9.822 1.00 . A A . 2 PRO N 1 1
20 23469 1 1 2 PRO O O -16.307 4.588 -7.465 1.00 . A A . 2 PRO O 1 1
20 23470 1 1 3 LEU C C -14.141 2.414 -6.375 1.00 . A A . 3 LEU C 1 1
20 23471 1 1 3 LEU CA C -15.046 2.129 -7.569 1.00 . A A . 3 LEU CA 1 1
20 23472 1 1 3 LEU CB C -14.681 0.779 -8.187 1.00 . A A . 3 LEU CB 1 1
20 23473 1 1 3 LEU CD1 C -15.018 -0.946 -9.970 1.00 . A A . 3 LEU CD1 1 1
20 23474 1 1 3 LEU CD2 C -16.977 0.330 -9.088 1.00 . A A . 3 LEU CD2 1 1
20 23475 1 1 3 LEU CG C -15.493 0.390 -9.423 1.00 . A A . 3 LEU CG 1 1
20 23476 1 1 3 LEU H H -14.374 3.046 -9.356 1.00 . A A . 3 LEU H 1 1
20 23477 1 1 3 LEU HA H -16.070 2.096 -7.230 1.00 . A A . 3 LEU HA 1 1
20 23478 1 1 3 LEU HB2 H -13.637 0.805 -8.462 1.00 . A A . 3 LEU HB2 1 1
20 23479 1 1 3 LEU HB3 H -14.820 0.014 -7.437 1.00 . A A . 3 LEU HB3 1 1
20 23480 1 1 3 LEU HD11 H -15.871 -1.538 -10.268 1.00 . A A . 3 LEU HD11 1 1
20 23481 1 1 3 LEU HD12 H -14.464 -1.471 -9.206 1.00 . A A . 3 LEU HD12 1 1
20 23482 1 1 3 LEU HD13 H -14.381 -0.780 -10.826 1.00 . A A . 3 LEU HD13 1 1
20 23483 1 1 3 LEU HD21 H -17.405 -0.570 -9.502 1.00 . A A . 3 LEU HD21 1 1
20 23484 1 1 3 LEU HD22 H -17.477 1.191 -9.508 1.00 . A A . 3 LEU HD22 1 1
20 23485 1 1 3 LEU HD23 H -17.104 0.328 -8.015 1.00 . A A . 3 LEU HD23 1 1
20 23486 1 1 3 LEU HG H -15.352 1.136 -10.192 1.00 . A A . 3 LEU HG 1 1
20 23487 1 1 3 LEU N N -14.937 3.188 -8.566 1.00 . A A . 3 LEU N 1 1
20 23488 1 1 3 LEU O O -13.035 2.934 -6.530 1.00 . A A . 3 LEU O 1 1
20 23489 1 1 4 GLY C C -13.988 3.717 -3.459 1.00 . A A . 4 GLY C 1 1
20 23490 1 1 4 GLY CA C -13.841 2.301 -3.983 1.00 . A A . 4 GLY CA 1 1
20 23491 1 1 4 GLY H H -15.506 1.663 -5.121 1.00 . A A . 4 GLY H 1 1
20 23492 1 1 4 GLY HA2 H -14.168 1.609 -3.220 1.00 . A A . 4 GLY HA2 1 1
20 23493 1 1 4 GLY HA3 H -12.800 2.115 -4.200 1.00 . A A . 4 GLY HA3 1 1
20 23494 1 1 4 GLY N N -14.618 2.073 -5.184 1.00 . A A . 4 GLY N 1 1
20 23495 1 1 4 GLY O O -13.223 4.149 -2.597 1.00 . A A . 4 GLY O 1 1
20 23496 1 1 5 SER C C -15.527 5.886 -2.070 1.00 . A A . 5 SER C 1 1
20 23497 1 1 5 SER CA C -15.220 5.816 -3.562 1.00 . A A . 5 SER CA 1 1
20 23498 1 1 5 SER CB C -16.379 6.414 -4.362 1.00 . A A . 5 SER CB 1 1
20 23499 1 1 5 SER H H -15.549 4.041 -4.666 1.00 . A A . 5 SER H 1 1
20 23500 1 1 5 SER HA H -14.326 6.388 -3.759 1.00 . A A . 5 SER HA 1 1
20 23501 1 1 5 SER HB2 H -17.277 5.847 -4.168 1.00 . A A . 5 SER HB2 1 1
20 23502 1 1 5 SER HB3 H -16.529 7.441 -4.065 1.00 . A A . 5 SER HB3 1 1
20 23503 1 1 5 SER HG H -16.708 6.967 -6.212 1.00 . A A . 5 SER HG 1 1
20 23504 1 1 5 SER N N -14.973 4.441 -3.981 1.00 . A A . 5 SER N 1 1
20 23505 1 1 5 SER O O -15.139 6.836 -1.392 1.00 . A A . 5 SER O 1 1
20 23506 1 1 5 SER OG O -16.108 6.375 -5.752 1.00 . A A . 5 SER OG 1 1
20 23507 1 1 6 MET C C -16.172 3.500 0.472 1.00 . A A . 6 MET C 1 1
20 23508 1 1 6 MET CA C -16.585 4.828 -0.153 1.00 . A A . 6 MET CA 1 1
20 23509 1 1 6 MET CB C -18.090 5.039 0.018 1.00 . A A . 6 MET CB 1 1
20 23510 1 1 6 MET CE C -21.077 5.353 -0.952 1.00 . A A . 6 MET CE 1 1
20 23511 1 1 6 MET CG C -18.567 6.409 -0.435 1.00 . A A . 6 MET CG 1 1
20 23512 1 1 6 MET H H -16.510 4.147 -2.156 1.00 . A A . 6 MET H 1 1
20 23513 1 1 6 MET HA H -16.059 5.627 0.347 1.00 . A A . 6 MET HA 1 1
20 23514 1 1 6 MET HB2 H -18.615 4.292 -0.558 1.00 . A A . 6 MET HB2 1 1
20 23515 1 1 6 MET HB3 H -18.342 4.922 1.062 1.00 . A A . 6 MET HB3 1 1
20 23516 1 1 6 MET HE1 H -20.771 5.389 -1.987 1.00 . A A . 6 MET HE1 1 1
20 23517 1 1 6 MET HE2 H -22.152 5.450 -0.891 1.00 . A A . 6 MET HE2 1 1
20 23518 1 1 6 MET HE3 H -20.775 4.410 -0.519 1.00 . A A . 6 MET HE3 1 1
20 23519 1 1 6 MET HG2 H -17.975 7.164 0.060 1.00 . A A . 6 MET HG2 1 1
20 23520 1 1 6 MET HG3 H -18.429 6.488 -1.504 1.00 . A A . 6 MET HG3 1 1
20 23521 1 1 6 MET N N -16.227 4.876 -1.566 1.00 . A A . 6 MET N 1 1
20 23522 1 1 6 MET O O -16.104 2.474 -0.205 1.00 . A A . 6 MET O 1 1
20 23523 1 1 6 MET SD S -20.304 6.698 -0.055 1.00 . A A . 6 MET SD 1 1
20 23524 1 1 7 GLY C C -14.001 2.102 2.444 1.00 . A A . 7 GLY C 1 1
20 23525 1 1 7 GLY CA C -15.499 2.325 2.473 1.00 . A A . 7 GLY CA 1 1
20 23526 1 1 7 GLY H H -15.973 4.377 2.259 1.00 . A A . 7 GLY H 1 1
20 23527 1 1 7 GLY HA2 H -15.822 2.398 3.501 1.00 . A A . 7 GLY HA2 1 1
20 23528 1 1 7 GLY HA3 H -15.987 1.478 2.013 1.00 . A A . 7 GLY HA3 1 1
20 23529 1 1 7 GLY N N -15.900 3.530 1.771 1.00 . A A . 7 GLY N 1 1
20 23530 1 1 7 GLY O O -13.275 2.792 1.726 1.00 . A A . 7 GLY O 1 1
20 23531 1 1 8 GLU C C -11.752 -0.286 2.307 1.00 . A A . 8 GLU C 1 1
20 23532 1 1 8 GLU CA C -12.117 0.818 3.292 1.00 . A A . 8 GLU CA 1 1
20 23533 1 1 8 GLU CB C -11.731 0.407 4.714 1.00 . A A . 8 GLU CB 1 1
20 23534 1 1 8 GLU CD C -11.552 1.093 7.140 1.00 . A A . 8 GLU CD 1 1
20 23535 1 1 8 GLU CG C -12.012 1.485 5.751 1.00 . A A . 8 GLU CG 1 1
20 23536 1 1 8 GLU H H -14.168 0.621 3.775 1.00 . A A . 8 GLU H 1 1
20 23537 1 1 8 GLU HA H -11.566 1.709 3.023 1.00 . A A . 8 GLU HA 1 1
20 23538 1 1 8 GLU HB2 H -12.286 -0.479 4.984 1.00 . A A . 8 GLU HB2 1 1
20 23539 1 1 8 GLU HB3 H -10.675 0.182 4.736 1.00 . A A . 8 GLU HB3 1 1
20 23540 1 1 8 GLU HG2 H -11.497 2.388 5.461 1.00 . A A . 8 GLU HG2 1 1
20 23541 1 1 8 GLU HG3 H -13.075 1.671 5.777 1.00 . A A . 8 GLU HG3 1 1
20 23542 1 1 8 GLU N N -13.538 1.135 3.226 1.00 . A A . 8 GLU N 1 1
20 23543 1 1 8 GLU O O -10.662 -0.854 2.377 1.00 . A A . 8 GLU O 1 1
20 23544 1 1 8 GLU OE1 O -11.183 -0.084 7.336 1.00 . A A . 8 GLU OE1 1 1
20 23545 1 1 8 GLU OE2 O -11.564 1.963 8.037 1.00 . A A . 8 GLU OE2 1 1
20 23546 1 1 9 LYS C C -11.345 -1.088 -0.619 1.00 . A A . 9 LYS C 1 1
20 23547 1 1 9 LYS CA C -12.402 -1.589 0.360 1.00 . A A . 9 LYS CA 1 1
20 23548 1 1 9 LYS CB C -13.691 -1.940 -0.389 1.00 . A A . 9 LYS CB 1 1
20 23549 1 1 9 LYS CD C -15.940 -3.061 -0.315 1.00 . A A . 9 LYS CD 1 1
20 23550 1 1 9 LYS CE C -16.689 -1.931 -1.004 1.00 . A A . 9 LYS CE 1 1
20 23551 1 1 9 LYS CG C -14.768 -2.540 0.500 1.00 . A A . 9 LYS CG 1 1
20 23552 1 1 9 LYS H H -13.500 -0.072 1.351 1.00 . A A . 9 LYS H 1 1
20 23553 1 1 9 LYS HA H -12.028 -2.470 0.859 1.00 . A A . 9 LYS HA 1 1
20 23554 1 1 9 LYS HB2 H -14.086 -1.042 -0.844 1.00 . A A . 9 LYS HB2 1 1
20 23555 1 1 9 LYS HB3 H -13.457 -2.653 -1.166 1.00 . A A . 9 LYS HB3 1 1
20 23556 1 1 9 LYS HD2 H -15.570 -3.743 -1.066 1.00 . A A . 9 LYS HD2 1 1
20 23557 1 1 9 LYS HD3 H -16.619 -3.582 0.342 1.00 . A A . 9 LYS HD3 1 1
20 23558 1 1 9 LYS HE2 H -16.914 -1.168 -0.275 1.00 . A A . 9 LYS HE2 1 1
20 23559 1 1 9 LYS HE3 H -16.058 -1.516 -1.775 1.00 . A A . 9 LYS HE3 1 1
20 23560 1 1 9 LYS HG2 H -14.343 -3.357 1.062 1.00 . A A . 9 LYS HG2 1 1
20 23561 1 1 9 LYS HG3 H -15.125 -1.779 1.181 1.00 . A A . 9 LYS HG3 1 1
20 23562 1 1 9 LYS HZ1 H -18.038 -3.436 -1.535 1.00 . A A . 9 LYS HZ1 1 1
20 23563 1 1 9 LYS HZ2 H -17.990 -2.143 -2.626 1.00 . A A . 9 LYS HZ2 1 1
20 23564 1 1 9 LYS HZ3 H -18.774 -1.963 -1.138 1.00 . A A . 9 LYS HZ3 1 1
20 23565 1 1 9 LYS N N -12.656 -0.570 1.371 1.00 . A A . 9 LYS N 1 1
20 23566 1 1 9 LYS NZ N -17.962 -2.400 -1.619 1.00 . A A . 9 LYS NZ 1 1
20 23567 1 1 9 LYS O O -10.900 -1.816 -1.505 1.00 . A A . 9 LYS O 1 1
20 23568 1 1 10 GLN C C -8.582 0.125 -1.098 1.00 . A A . 10 GLN C 1 1
20 23569 1 1 10 GLN CA C -9.937 0.802 -1.265 1.00 . A A . 10 GLN CA 1 1
20 23570 1 1 10 GLN CB C -9.833 2.280 -0.886 1.00 . A A . 10 GLN CB 1 1
20 23571 1 1 10 GLN CD C -8.544 4.439 -1.075 1.00 . A A . 10 GLN CD 1 1
20 23572 1 1 10 GLN CG C -8.679 3.007 -1.554 1.00 . A A . 10 GLN CG 1 1
20 23573 1 1 10 GLN H H -11.340 0.687 0.297 1.00 . A A . 10 GLN H 1 1
20 23574 1 1 10 GLN HA H -10.250 0.721 -2.295 1.00 . A A . 10 GLN HA 1 1
20 23575 1 1 10 GLN HB2 H -10.752 2.774 -1.170 1.00 . A A . 10 GLN HB2 1 1
20 23576 1 1 10 GLN HB3 H -9.713 2.356 0.187 1.00 . A A . 10 GLN HB3 1 1
20 23577 1 1 10 GLN HE21 H -7.000 4.730 -2.293 1.00 . A A . 10 GLN HE21 1 1
20 23578 1 1 10 GLN HE22 H -7.461 6.086 -1.328 1.00 . A A . 10 GLN HE22 1 1
20 23579 1 1 10 GLN HG2 H -7.763 2.481 -1.331 1.00 . A A . 10 GLN HG2 1 1
20 23580 1 1 10 GLN HG3 H -8.841 3.012 -2.622 1.00 . A A . 10 GLN HG3 1 1
20 23581 1 1 10 GLN N N -10.946 0.168 -0.432 1.00 . A A . 10 GLN N 1 1
20 23582 1 1 10 GLN NE2 N -7.570 5.157 -1.621 1.00 . A A . 10 GLN NE2 1 1
20 23583 1 1 10 GLN O O -8.220 -0.300 0.000 1.00 . A A . 10 GLN O 1 1
20 23584 1 1 10 GLN OE1 O -9.310 4.897 -0.226 1.00 . A A . 10 GLN OE1 1 1
20 23585 1 1 11 SER C C -5.449 0.406 -2.620 1.00 . A A . 11 SER C 1 1
20 23586 1 1 11 SER CA C -6.515 -0.586 -2.167 1.00 . A A . 11 SER CA 1 1
20 23587 1 1 11 SER CB C -6.487 -1.826 -3.063 1.00 . A A . 11 SER CB 1 1
20 23588 1 1 11 SER H H -8.177 0.394 -3.036 1.00 . A A . 11 SER H 1 1
20 23589 1 1 11 SER HA H -6.306 -0.882 -1.150 1.00 . A A . 11 SER HA 1 1
20 23590 1 1 11 SER HB2 H -6.678 -1.533 -4.084 1.00 . A A . 11 SER HB2 1 1
20 23591 1 1 11 SER HB3 H -5.515 -2.292 -2.998 1.00 . A A . 11 SER HB3 1 1
20 23592 1 1 11 SER HG H -7.405 -3.551 -3.217 1.00 . A A . 11 SER HG 1 1
20 23593 1 1 11 SER N N -7.834 0.033 -2.191 1.00 . A A . 11 SER N 1 1
20 23594 1 1 11 SER O O -5.717 1.290 -3.433 1.00 . A A . 11 SER O 1 1
20 23595 1 1 11 SER OG O -7.470 -2.767 -2.665 1.00 . A A . 11 SER OG 1 1
20 23596 1 1 12 LYS C C -2.050 0.390 -3.203 1.00 . A A . 12 LYS C 1 1
20 23597 1 1 12 LYS CA C -3.136 1.141 -2.439 1.00 . A A . 12 LYS CA 1 1
20 23598 1 1 12 LYS CB C -2.548 1.774 -1.177 1.00 . A A . 12 LYS CB 1 1
20 23599 1 1 12 LYS CD C -2.869 3.362 0.745 1.00 . A A . 12 LYS CD 1 1
20 23600 1 1 12 LYS CE C -3.877 4.169 1.549 1.00 . A A . 12 LYS CE 1 1
20 23601 1 1 12 LYS CG C -3.527 2.672 -0.439 1.00 . A A . 12 LYS CG 1 1
20 23602 1 1 12 LYS H H -4.088 -0.468 -1.445 1.00 . A A . 12 LYS H 1 1
20 23603 1 1 12 LYS HA H -3.528 1.923 -3.072 1.00 . A A . 12 LYS HA 1 1
20 23604 1 1 12 LYS HB2 H -2.235 0.987 -0.507 1.00 . A A . 12 LYS HB2 1 1
20 23605 1 1 12 LYS HB3 H -1.686 2.363 -1.452 1.00 . A A . 12 LYS HB3 1 1
20 23606 1 1 12 LYS HD2 H -2.429 2.614 1.387 1.00 . A A . 12 LYS HD2 1 1
20 23607 1 1 12 LYS HD3 H -2.099 4.024 0.379 1.00 . A A . 12 LYS HD3 1 1
20 23608 1 1 12 LYS HE2 H -4.155 5.044 0.980 1.00 . A A . 12 LYS HE2 1 1
20 23609 1 1 12 LYS HE3 H -4.753 3.560 1.720 1.00 . A A . 12 LYS HE3 1 1
20 23610 1 1 12 LYS HG2 H -3.895 3.423 -1.121 1.00 . A A . 12 LYS HG2 1 1
20 23611 1 1 12 LYS HG3 H -4.352 2.072 -0.083 1.00 . A A . 12 LYS HG3 1 1
20 23612 1 1 12 LYS HZ1 H -2.284 4.611 2.824 1.00 . A A . 12 LYS HZ1 1 1
20 23613 1 1 12 LYS HZ2 H -3.626 3.947 3.611 1.00 . A A . 12 LYS HZ2 1 1
20 23614 1 1 12 LYS HZ3 H -3.662 5.557 3.095 1.00 . A A . 12 LYS HZ3 1 1
20 23615 1 1 12 LYS N N -4.240 0.254 -2.088 1.00 . A A . 12 LYS N 1 1
20 23616 1 1 12 LYS NZ N -3.324 4.602 2.862 1.00 . A A . 12 LYS NZ 1 1
20 23617 1 1 12 LYS O O -1.790 -0.784 -2.938 1.00 . A A . 12 LYS O 1 1
20 23618 1 1 13 GLY C C -0.909 -0.325 -6.116 1.00 . A A . 13 GLY C 1 1
20 23619 1 1 13 GLY CA C -0.367 0.459 -4.938 1.00 . A A . 13 GLY CA 1 1
20 23620 1 1 13 GLY H H -1.670 2.008 -4.316 1.00 . A A . 13 GLY H 1 1
20 23621 1 1 13 GLY HA2 H 0.290 1.231 -5.306 1.00 . A A . 13 GLY HA2 1 1
20 23622 1 1 13 GLY HA3 H 0.197 -0.209 -4.304 1.00 . A A . 13 GLY HA3 1 1
20 23623 1 1 13 GLY N N -1.420 1.075 -4.150 1.00 . A A . 13 GLY N 1 1
20 23624 1 1 13 GLY O O -2.041 -0.807 -6.081 1.00 . A A . 13 GLY O 1 1
20 23625 1 1 14 TYR C C -0.386 -2.691 -8.138 1.00 . A A . 14 TYR C 1 1
20 23626 1 1 14 TYR CA C -0.508 -1.187 -8.356 1.00 . A A . 14 TYR CA 1 1
20 23627 1 1 14 TYR CB C 0.341 -0.765 -9.554 1.00 . A A . 14 TYR CB 1 1
20 23628 1 1 14 TYR CD1 C -1.077 -0.899 -11.639 1.00 . A A . 14 TYR CD1 1 1
20 23629 1 1 14 TYR CD2 C 0.562 -2.591 -11.280 1.00 . A A . 14 TYR CD2 1 1
20 23630 1 1 14 TYR CE1 C -1.451 -1.506 -12.824 1.00 . A A . 14 TYR CE1 1 1
20 23631 1 1 14 TYR CE2 C 0.195 -3.205 -12.462 1.00 . A A . 14 TYR CE2 1 1
20 23632 1 1 14 TYR CG C -0.066 -1.431 -10.848 1.00 . A A . 14 TYR CG 1 1
20 23633 1 1 14 TYR CZ C -0.811 -2.659 -13.230 1.00 . A A . 14 TYR CZ 1 1
20 23634 1 1 14 TYR H H 0.792 -0.047 -7.133 1.00 . A A . 14 TYR H 1 1
20 23635 1 1 14 TYR HA H -1.540 -0.937 -8.556 1.00 . A A . 14 TYR HA 1 1
20 23636 1 1 14 TYR HB2 H 0.252 0.301 -9.690 1.00 . A A . 14 TYR HB2 1 1
20 23637 1 1 14 TYR HB3 H 1.373 -1.015 -9.361 1.00 . A A . 14 TYR HB3 1 1
20 23638 1 1 14 TYR HD1 H -1.575 0.004 -11.316 1.00 . A A . 14 TYR HD1 1 1
20 23639 1 1 14 TYR HD2 H 1.350 -3.017 -10.675 1.00 . A A . 14 TYR HD2 1 1
20 23640 1 1 14 TYR HE1 H -2.239 -1.077 -13.424 1.00 . A A . 14 TYR HE1 1 1
20 23641 1 1 14 TYR HE2 H 0.697 -4.107 -12.780 1.00 . A A . 14 TYR HE2 1 1
20 23642 1 1 14 TYR HH H -1.548 -2.611 -15.006 1.00 . A A . 14 TYR HH 1 1
20 23643 1 1 14 TYR N N -0.099 -0.453 -7.163 1.00 . A A . 14 TYR N 1 1
20 23644 1 1 14 TYR O O 0.693 -3.195 -7.834 1.00 . A A . 14 TYR O 1 1
20 23645 1 1 14 TYR OH O -1.178 -3.266 -14.409 1.00 . A A . 14 TYR OH 1 1
20 23646 1 1 15 TRP C C -1.311 -5.560 -9.467 1.00 . A A . 15 TRP C 1 1
20 23647 1 1 15 TRP CA C -1.516 -4.851 -8.131 1.00 . A A . 15 TRP CA 1 1
20 23648 1 1 15 TRP CB C -2.840 -5.298 -7.510 1.00 . A A . 15 TRP CB 1 1
20 23649 1 1 15 TRP CD1 C -4.426 -6.268 -9.276 1.00 . A A . 15 TRP CD1 1 1
20 23650 1 1 15 TRP CD2 C -4.858 -4.142 -8.724 1.00 . A A . 15 TRP CD2 1 1
20 23651 1 1 15 TRP CE2 C -5.793 -4.553 -9.695 1.00 . A A . 15 TRP CE2 1 1
20 23652 1 1 15 TRP CE3 C -4.935 -2.839 -8.225 1.00 . A A . 15 TRP CE3 1 1
20 23653 1 1 15 TRP CG C -3.992 -5.255 -8.470 1.00 . A A . 15 TRP CG 1 1
20 23654 1 1 15 TRP CH2 C -6.840 -2.438 -9.667 1.00 . A A . 15 TRP CH2 1 1
20 23655 1 1 15 TRP CZ2 C -6.789 -3.707 -10.173 1.00 . A A . 15 TRP CZ2 1 1
20 23656 1 1 15 TRP CZ3 C -5.924 -2.001 -8.702 1.00 . A A . 15 TRP CZ3 1 1
20 23657 1 1 15 TRP H H -2.320 -2.931 -8.553 1.00 . A A . 15 TRP H 1 1
20 23658 1 1 15 TRP HA H -0.708 -5.123 -7.466 1.00 . A A . 15 TRP HA 1 1
20 23659 1 1 15 TRP HB2 H -2.740 -6.314 -7.157 1.00 . A A . 15 TRP HB2 1 1
20 23660 1 1 15 TRP HB3 H -3.075 -4.655 -6.676 1.00 . A A . 15 TRP HB3 1 1
20 23661 1 1 15 TRP HD1 H -3.973 -7.250 -9.317 1.00 . A A . 15 TRP HD1 1 1
20 23662 1 1 15 TRP HE1 H -5.994 -6.401 -10.666 1.00 . A A . 15 TRP HE1 1 1
20 23663 1 1 15 TRP HE3 H -4.236 -2.485 -7.481 1.00 . A A . 15 TRP HE3 1 1
20 23664 1 1 15 TRP HH2 H -7.598 -1.748 -10.011 1.00 . A A . 15 TRP HH2 1 1
20 23665 1 1 15 TRP HZ2 H -7.503 -4.029 -10.917 1.00 . A A . 15 TRP HZ2 1 1
20 23666 1 1 15 TRP HZ3 H -5.998 -0.992 -8.328 1.00 . A A . 15 TRP HZ3 1 1
20 23667 1 1 15 TRP N N -1.497 -3.398 -8.303 1.00 . A A . 15 TRP N 1 1
20 23668 1 1 15 TRP NE1 N -5.507 -5.854 -10.016 1.00 . A A . 15 TRP NE1 1 1
20 23669 1 1 15 TRP O O -2.121 -5.418 -10.385 1.00 . A A . 15 TRP O 1 1
20 23670 1 1 16 GLN C C -0.727 -8.405 -10.787 1.00 . A A . 16 GLN C 1 1
20 23671 1 1 16 GLN CA C 0.062 -7.097 -10.775 1.00 . A A . 16 GLN CA 1 1
20 23672 1 1 16 GLN CB C 1.565 -7.370 -10.874 1.00 . A A . 16 GLN CB 1 1
20 23673 1 1 16 GLN CD C 3.479 -8.297 -12.227 1.00 . A A . 16 GLN CD 1 1
20 23674 1 1 16 GLN CG C 1.983 -8.055 -12.163 1.00 . A A . 16 GLN CG 1 1
20 23675 1 1 16 GLN H H 0.362 -6.419 -8.791 1.00 . A A . 16 GLN H 1 1
20 23676 1 1 16 GLN HA H -0.258 -6.517 -11.626 1.00 . A A . 16 GLN HA 1 1
20 23677 1 1 16 GLN HB2 H 2.094 -6.430 -10.805 1.00 . A A . 16 GLN HB2 1 1
20 23678 1 1 16 GLN HB3 H 1.860 -7.998 -10.046 1.00 . A A . 16 GLN HB3 1 1
20 23679 1 1 16 GLN HE21 H 3.259 -9.415 -13.856 1.00 . A A . 16 GLN HE21 1 1
20 23680 1 1 16 GLN HE22 H 4.879 -9.229 -13.286 1.00 . A A . 16 GLN HE22 1 1
20 23681 1 1 16 GLN HG2 H 1.475 -9.005 -12.233 1.00 . A A . 16 GLN HG2 1 1
20 23682 1 1 16 GLN HG3 H 1.697 -7.431 -12.997 1.00 . A A . 16 GLN HG3 1 1
20 23683 1 1 16 GLN N N -0.238 -6.341 -9.561 1.00 . A A . 16 GLN N 1 1
20 23684 1 1 16 GLN NE2 N 3.917 -9.057 -13.224 1.00 . A A . 16 GLN NE2 1 1
20 23685 1 1 16 GLN O O -0.780 -9.127 -9.790 1.00 . A A . 16 GLN O 1 1
20 23686 1 1 16 GLN OE1 O 4.233 -7.806 -11.387 1.00 . A A . 16 GLN OE1 1 1
20 23687 1 1 17 GLU C C -1.439 -11.167 -11.899 1.00 . A A . 17 GLU C 1 1
20 23688 1 1 17 GLU CA C -2.205 -9.862 -12.092 1.00 . A A . 17 GLU CA 1 1
20 23689 1 1 17 GLU CB C -2.860 -9.860 -13.475 1.00 . A A . 17 GLU CB 1 1
20 23690 1 1 17 GLU CD C -4.502 -8.761 -15.046 1.00 . A A . 17 GLU CD 1 1
20 23691 1 1 17 GLU CG C -3.781 -8.677 -13.714 1.00 . A A . 17 GLU CG 1 1
20 23692 1 1 17 GLU H H -1.301 -8.038 -12.663 1.00 . A A . 17 GLU H 1 1
20 23693 1 1 17 GLU HA H -2.984 -9.806 -11.349 1.00 . A A . 17 GLU HA 1 1
20 23694 1 1 17 GLU HB2 H -2.086 -9.842 -14.229 1.00 . A A . 17 GLU HB2 1 1
20 23695 1 1 17 GLU HB3 H -3.437 -10.766 -13.589 1.00 . A A . 17 GLU HB3 1 1
20 23696 1 1 17 GLU HG2 H -4.517 -8.644 -12.924 1.00 . A A . 17 GLU HG2 1 1
20 23697 1 1 17 GLU HG3 H -3.193 -7.771 -13.696 1.00 . A A . 17 GLU HG3 1 1
20 23698 1 1 17 GLU N N -1.369 -8.674 -11.922 1.00 . A A . 17 GLU N 1 1
20 23699 1 1 17 GLU O O -0.227 -11.235 -12.103 1.00 . A A . 17 GLU O 1 1
20 23700 1 1 17 GLU OE1 O -4.153 -9.647 -15.854 1.00 . A A . 17 GLU OE1 1 1
20 23701 1 1 17 GLU OE2 O -5.414 -7.941 -15.279 1.00 . A A . 17 GLU OE2 1 1
20 23702 1 1 18 ASP C C -0.879 -14.031 -12.527 1.00 . A A . 18 ASP C 1 1
20 23703 1 1 18 ASP CA C -1.630 -13.532 -11.295 1.00 . A A . 18 ASP CA 1 1
20 23704 1 1 18 ASP CB C -2.772 -14.504 -10.990 1.00 . A A . 18 ASP CB 1 1
20 23705 1 1 18 ASP CG C -3.558 -14.102 -9.759 1.00 . A A . 18 ASP CG 1 1
20 23706 1 1 18 ASP H H -3.144 -12.064 -11.385 1.00 . A A . 18 ASP H 1 1
20 23707 1 1 18 ASP HA H -0.959 -13.516 -10.451 1.00 . A A . 18 ASP HA 1 1
20 23708 1 1 18 ASP HB2 H -3.449 -14.530 -11.833 1.00 . A A . 18 ASP HB2 1 1
20 23709 1 1 18 ASP HB3 H -2.366 -15.491 -10.831 1.00 . A A . 18 ASP HB3 1 1
20 23710 1 1 18 ASP N N -2.182 -12.200 -11.514 1.00 . A A . 18 ASP N 1 1
20 23711 1 1 18 ASP O O 0.220 -14.576 -12.420 1.00 . A A . 18 ASP O 1 1
20 23712 1 1 18 ASP OD1 O -3.287 -13.011 -9.213 1.00 . A A . 18 ASP OD1 1 1
20 23713 1 1 18 ASP OD2 O -4.453 -14.869 -9.348 1.00 . A A . 18 ASP OD2 1 1
20 23714 1 1 19 GLU C C 0.337 -13.559 -15.335 1.00 . A A . 19 GLU C 1 1
20 23715 1 1 19 GLU CA C -0.921 -14.328 -14.948 1.00 . A A . 19 GLU CA 1 1
20 23716 1 1 19 GLU CB C -1.954 -14.211 -16.069 1.00 . A A . 19 GLU CB 1 1
20 23717 1 1 19 GLU CD C -4.111 -15.058 -17.077 1.00 . A A . 19 GLU CD 1 1
20 23718 1 1 19 GLU CG C -3.121 -15.177 -15.933 1.00 . A A . 19 GLU CG 1 1
20 23719 1 1 19 GLU H H -2.385 -13.449 -13.695 1.00 . A A . 19 GLU H 1 1
20 23720 1 1 19 GLU HA H -0.662 -15.369 -14.828 1.00 . A A . 19 GLU HA 1 1
20 23721 1 1 19 GLU HB2 H -2.348 -13.205 -16.073 1.00 . A A . 19 GLU HB2 1 1
20 23722 1 1 19 GLU HB3 H -1.465 -14.399 -17.013 1.00 . A A . 19 GLU HB3 1 1
20 23723 1 1 19 GLU HG2 H -2.736 -16.185 -15.914 1.00 . A A . 19 GLU HG2 1 1
20 23724 1 1 19 GLU HG3 H -3.637 -14.971 -15.007 1.00 . A A . 19 GLU HG3 1 1
20 23725 1 1 19 GLU N N -1.500 -13.868 -13.688 1.00 . A A . 19 GLU N 1 1
20 23726 1 1 19 GLU O O 1.305 -14.146 -15.820 1.00 . A A . 19 GLU O 1 1
20 23727 1 1 19 GLU OE1 O -4.015 -14.080 -17.846 1.00 . A A . 19 GLU OE1 1 1
20 23728 1 1 19 GLU OE2 O -4.985 -15.942 -17.200 1.00 . A A . 19 GLU OE2 1 1
20 23729 1 1 20 ASP C C 2.684 -11.765 -14.608 1.00 . A A . 20 ASP C 1 1
20 23730 1 1 20 ASP CA C 1.473 -11.423 -15.473 1.00 . A A . 20 ASP CA 1 1
20 23731 1 1 20 ASP CB C 1.128 -9.938 -15.339 1.00 . A A . 20 ASP CB 1 1
20 23732 1 1 20 ASP CG C 0.092 -9.491 -16.353 1.00 . A A . 20 ASP CG 1 1
20 23733 1 1 20 ASP H H -0.475 -11.832 -14.746 1.00 . A A . 20 ASP H 1 1
20 23734 1 1 20 ASP HA H 1.720 -11.635 -16.503 1.00 . A A . 20 ASP HA 1 1
20 23735 1 1 20 ASP HB2 H 0.740 -9.751 -14.350 1.00 . A A . 20 ASP HB2 1 1
20 23736 1 1 20 ASP HB3 H 2.025 -9.353 -15.486 1.00 . A A . 20 ASP HB3 1 1
20 23737 1 1 20 ASP N N 0.323 -12.251 -15.129 1.00 . A A . 20 ASP N 1 1
20 23738 1 1 20 ASP O O 3.827 -11.677 -15.056 1.00 . A A . 20 ASP O 1 1
20 23739 1 1 20 ASP OD1 O -0.114 -10.215 -17.349 1.00 . A A . 20 ASP OD1 1 1
20 23740 1 1 20 ASP OD2 O -0.508 -8.415 -16.153 1.00 . A A . 20 ASP OD2 1 1
20 23741 1 1 21 ALA C C 3.407 -13.994 -12.038 1.00 . A A . 21 ALA C 1 1
20 23742 1 1 21 ALA CA C 3.480 -12.516 -12.427 1.00 . A A . 21 ALA CA 1 1
20 23743 1 1 21 ALA CB C 3.403 -11.641 -11.185 1.00 . A A . 21 ALA CB 1 1
20 23744 1 1 21 ALA H H 1.480 -12.184 -13.075 1.00 . A A . 21 ALA H 1 1
20 23745 1 1 21 ALA HA H 4.426 -12.330 -12.912 1.00 . A A . 21 ALA HA 1 1
20 23746 1 1 21 ALA HB1 H 4.323 -11.083 -11.082 1.00 . A A . 21 ALA HB1 1 1
20 23747 1 1 21 ALA HB2 H 3.262 -12.263 -10.314 1.00 . A A . 21 ALA HB2 1 1
20 23748 1 1 21 ALA HB3 H 2.575 -10.955 -11.278 1.00 . A A . 21 ALA HB3 1 1
20 23749 1 1 21 ALA N N 2.418 -12.156 -13.364 1.00 . A A . 21 ALA N 1 1
20 23750 1 1 21 ALA O O 2.974 -14.337 -10.939 1.00 . A A . 21 ALA O 1 1
20 23751 1 1 22 PRO C C 4.857 -16.788 -11.684 1.00 . A A . 22 PRO C 1 1
20 23752 1 1 22 PRO CA C 3.823 -16.342 -12.711 1.00 . A A . 22 PRO CA 1 1
20 23753 1 1 22 PRO CB C 4.172 -16.941 -14.080 1.00 . A A . 22 PRO CB 1 1
20 23754 1 1 22 PRO CD C 4.362 -14.568 -14.274 1.00 . A A . 22 PRO CD 1 1
20 23755 1 1 22 PRO CG C 4.068 -15.816 -15.053 1.00 . A A . 22 PRO CG 1 1
20 23756 1 1 22 PRO HA H 2.848 -16.686 -12.403 1.00 . A A . 22 PRO HA 1 1
20 23757 1 1 22 PRO HB2 H 5.174 -17.343 -14.052 1.00 . A A . 22 PRO HB2 1 1
20 23758 1 1 22 PRO HB3 H 3.474 -17.726 -14.312 1.00 . A A . 22 PRO HB3 1 1
20 23759 1 1 22 PRO HD2 H 5.426 -14.385 -14.237 1.00 . A A . 22 PRO HD2 1 1
20 23760 1 1 22 PRO HD3 H 3.845 -13.728 -14.702 1.00 . A A . 22 PRO HD3 1 1
20 23761 1 1 22 PRO HG2 H 4.791 -15.945 -15.843 1.00 . A A . 22 PRO HG2 1 1
20 23762 1 1 22 PRO HG3 H 3.068 -15.775 -15.461 1.00 . A A . 22 PRO HG3 1 1
20 23763 1 1 22 PRO N N 3.834 -14.892 -12.946 1.00 . A A . 22 PRO N 1 1
20 23764 1 1 22 PRO O O 4.820 -17.917 -11.197 1.00 . A A . 22 PRO O 1 1
20 23765 1 1 23 ALA C C 7.013 -15.005 -9.439 1.00 . A A . 23 ALA C 1 1
20 23766 1 1 23 ALA CA C 6.815 -16.183 -10.384 1.00 . A A . 23 ALA CA 1 1
20 23767 1 1 23 ALA CB C 8.119 -16.531 -11.084 1.00 . A A . 23 ALA CB 1 1
20 23768 1 1 23 ALA H H 5.736 -15.000 -11.771 1.00 . A A . 23 ALA H 1 1
20 23769 1 1 23 ALA HA H 6.501 -17.043 -9.806 1.00 . A A . 23 ALA HA 1 1
20 23770 1 1 23 ALA HB1 H 8.841 -15.745 -10.914 1.00 . A A . 23 ALA HB1 1 1
20 23771 1 1 23 ALA HB2 H 7.942 -16.635 -12.144 1.00 . A A . 23 ALA HB2 1 1
20 23772 1 1 23 ALA HB3 H 8.501 -17.461 -10.690 1.00 . A A . 23 ALA HB3 1 1
20 23773 1 1 23 ALA N N 5.770 -15.889 -11.359 1.00 . A A . 23 ALA N 1 1
20 23774 1 1 23 ALA O O 6.616 -13.880 -9.747 1.00 . A A . 23 ALA O 1 1
20 23775 1 1 24 CYS C C 8.763 -13.136 -7.783 1.00 . A A . 24 CYS C 1 1
20 23776 1 1 24 CYS CA C 7.830 -14.231 -7.276 1.00 . A A . 24 CYS CA 1 1
20 23777 1 1 24 CYS CB C 8.405 -14.847 -6.002 1.00 . A A . 24 CYS CB 1 1
20 23778 1 1 24 CYS H H 7.880 -16.183 -8.070 1.00 . A A . 24 CYS H 1 1
20 23779 1 1 24 CYS HA H 6.872 -13.788 -7.044 1.00 . A A . 24 CYS HA 1 1
20 23780 1 1 24 CYS HB2 H 7.939 -15.804 -5.832 1.00 . A A . 24 CYS HB2 1 1
20 23781 1 1 24 CYS HB3 H 9.469 -14.986 -6.126 1.00 . A A . 24 CYS HB3 1 1
20 23782 1 1 24 CYS HG H 7.466 -13.195 -4.724 1.00 . A A . 24 CYS HG 1 1
20 23783 1 1 24 CYS N N 7.605 -15.266 -8.278 1.00 . A A . 24 CYS N 1 1
20 23784 1 1 24 CYS O O 9.861 -13.407 -8.271 1.00 . A A . 24 CYS O 1 1
20 23785 1 1 24 CYS SG S 8.148 -13.841 -4.527 1.00 . A A . 24 CYS SG 1 1
20 23786 1 1 25 ASN C C 10.300 -10.527 -7.148 1.00 . A A . 25 ASN C 1 1
20 23787 1 1 25 ASN CA C 9.080 -10.730 -8.045 1.00 . A A . 25 ASN CA 1 1
20 23788 1 1 25 ASN CB C 8.196 -9.484 -8.004 1.00 . A A . 25 ASN CB 1 1
20 23789 1 1 25 ASN CG C 7.087 -9.527 -9.035 1.00 . A A . 25 ASN CG 1 1
20 23790 1 1 25 ASN H H 7.432 -11.762 -7.226 1.00 . A A . 25 ASN H 1 1
20 23791 1 1 25 ASN HA H 9.416 -10.887 -9.060 1.00 . A A . 25 ASN HA 1 1
20 23792 1 1 25 ASN HB2 H 7.749 -9.401 -7.024 1.00 . A A . 25 ASN HB2 1 1
20 23793 1 1 25 ASN HB3 H 8.805 -8.610 -8.190 1.00 . A A . 25 ASN HB3 1 1
20 23794 1 1 25 ASN HD21 H 5.753 -9.931 -7.617 1.00 . A A . 25 ASN HD21 1 1
20 23795 1 1 25 ASN HD22 H 5.129 -9.819 -9.225 1.00 . A A . 25 ASN HD22 1 1
20 23796 1 1 25 ASN N N 8.311 -11.898 -7.637 1.00 . A A . 25 ASN N 1 1
20 23797 1 1 25 ASN ND2 N 5.867 -9.785 -8.580 1.00 . A A . 25 ASN ND2 1 1
20 23798 1 1 25 ASN O O 11.272 -9.887 -7.549 1.00 . A A . 25 ASN O 1 1
20 23799 1 1 25 ASN OD1 O 7.323 -9.336 -10.228 1.00 . A A . 25 ASN OD1 1 1
20 23800 1 1 26 GLY C C 12.441 -11.875 -5.092 1.00 . A A . 26 GLY C 1 1
20 23801 1 1 26 GLY CA C 11.324 -10.851 -4.981 1.00 . A A . 26 GLY CA 1 1
20 23802 1 1 26 GLY H H 9.425 -11.515 -5.630 1.00 . A A . 26 GLY H 1 1
20 23803 1 1 26 GLY HA2 H 11.746 -9.871 -5.140 1.00 . A A . 26 GLY HA2 1 1
20 23804 1 1 26 GLY HA3 H 10.921 -10.889 -3.979 1.00 . A A . 26 GLY HA3 1 1
20 23805 1 1 26 GLY N N 10.231 -11.035 -5.921 1.00 . A A . 26 GLY N 1 1
20 23806 1 1 26 GLY O O 13.600 -11.506 -5.281 1.00 . A A . 26 GLY O 1 1
20 23807 1 1 27 CYS C C 13.093 -14.998 -6.301 1.00 . A A . 27 CYS C 1 1
20 23808 1 1 27 CYS CA C 13.133 -14.202 -4.999 1.00 . A A . 27 CYS CA 1 1
20 23809 1 1 27 CYS CB C 12.991 -15.146 -3.803 1.00 . A A . 27 CYS CB 1 1
20 23810 1 1 27 CYS H H 11.179 -13.399 -4.775 1.00 . A A . 27 CYS H 1 1
20 23811 1 1 27 CYS HA H 14.094 -13.716 -4.936 1.00 . A A . 27 CYS HA 1 1
20 23812 1 1 27 CYS HB2 H 13.854 -15.794 -3.762 1.00 . A A . 27 CYS HB2 1 1
20 23813 1 1 27 CYS HB3 H 12.947 -14.560 -2.897 1.00 . A A . 27 CYS HB3 1 1
20 23814 1 1 27 CYS HG H 10.755 -15.646 -3.681 1.00 . A A . 27 CYS HG 1 1
20 23815 1 1 27 CYS N N 12.113 -13.156 -4.944 1.00 . A A . 27 CYS N 1 1
20 23816 1 1 27 CYS O O 13.906 -15.898 -6.508 1.00 . A A . 27 CYS O 1 1
20 23817 1 1 27 CYS SG S 11.521 -16.197 -3.854 1.00 . A A . 27 CYS SG 1 1
20 23818 1 1 28 GLY C C 11.470 -16.735 -8.352 1.00 . A A . 28 GLY C 1 1
20 23819 1 1 28 GLY CA C 12.081 -15.350 -8.459 1.00 . A A . 28 GLY CA 1 1
20 23820 1 1 28 GLY H H 11.545 -13.923 -6.993 1.00 . A A . 28 GLY H 1 1
20 23821 1 1 28 GLY HA2 H 11.481 -14.759 -9.136 1.00 . A A . 28 GLY HA2 1 1
20 23822 1 1 28 GLY HA3 H 13.077 -15.442 -8.869 1.00 . A A . 28 GLY HA3 1 1
20 23823 1 1 28 GLY N N 12.166 -14.657 -7.186 1.00 . A A . 28 GLY N 1 1
20 23824 1 1 28 GLY O O 11.399 -17.457 -9.347 1.00 . A A . 28 GLY O 1 1
20 23825 1 1 29 CYS C C 9.064 -18.471 -7.696 1.00 . A A . 29 CYS C 1 1
20 23826 1 1 29 CYS CA C 10.407 -18.425 -6.980 1.00 . A A . 29 CYS CA 1 1
20 23827 1 1 29 CYS CB C 10.236 -18.757 -5.498 1.00 . A A . 29 CYS CB 1 1
20 23828 1 1 29 CYS H H 11.089 -16.502 -6.399 1.00 . A A . 29 CYS H 1 1
20 23829 1 1 29 CYS HA H 11.062 -19.156 -7.432 1.00 . A A . 29 CYS HA 1 1
20 23830 1 1 29 CYS HB2 H 10.071 -19.819 -5.394 1.00 . A A . 29 CYS HB2 1 1
20 23831 1 1 29 CYS HB3 H 11.139 -18.488 -4.969 1.00 . A A . 29 CYS HB3 1 1
20 23832 1 1 29 CYS HG H 8.433 -18.533 -4.100 1.00 . A A . 29 CYS HG 1 1
20 23833 1 1 29 CYS N N 11.018 -17.113 -7.160 1.00 . A A . 29 CYS N 1 1
20 23834 1 1 29 CYS O O 8.347 -17.475 -7.743 1.00 . A A . 29 CYS O 1 1
20 23835 1 1 29 CYS SG S 8.854 -17.912 -4.696 1.00 . A A . 29 CYS SG 1 1
20 23836 1 1 30 VAL C C 6.310 -20.104 -8.112 1.00 . A A . 30 VAL C 1 1
20 23837 1 1 30 VAL CA C 7.486 -19.755 -9.011 1.00 . A A . 30 VAL CA 1 1
20 23838 1 1 30 VAL CB C 7.574 -20.814 -10.120 1.00 . A A . 30 VAL CB 1 1
20 23839 1 1 30 VAL CG1 C 8.471 -21.968 -9.703 1.00 . A A . 30 VAL CG1 1 1
20 23840 1 1 30 VAL CG2 C 6.181 -21.307 -10.480 1.00 . A A . 30 VAL CG2 1 1
20 23841 1 1 30 VAL H H 9.356 -20.377 -8.215 1.00 . A A . 30 VAL H 1 1
20 23842 1 1 30 VAL HA H 7.288 -18.806 -9.489 1.00 . A A . 30 VAL HA 1 1
20 23843 1 1 30 VAL HB H 8.000 -20.349 -10.995 1.00 . A A . 30 VAL HB 1 1
20 23844 1 1 30 VAL HG11 H 8.310 -22.189 -8.658 1.00 . A A . 30 VAL HG11 1 1
20 23845 1 1 30 VAL HG12 H 9.505 -21.695 -9.857 1.00 . A A . 30 VAL HG12 1 1
20 23846 1 1 30 VAL HG13 H 8.236 -22.839 -10.296 1.00 . A A . 30 VAL HG13 1 1
20 23847 1 1 30 VAL HG21 H 5.809 -21.944 -9.691 1.00 . A A . 30 VAL HG21 1 1
20 23848 1 1 30 VAL HG22 H 6.224 -21.865 -11.404 1.00 . A A . 30 VAL HG22 1 1
20 23849 1 1 30 VAL HG23 H 5.521 -20.459 -10.601 1.00 . A A . 30 VAL HG23 1 1
20 23850 1 1 30 VAL N N 8.738 -19.617 -8.273 1.00 . A A . 30 VAL N 1 1
20 23851 1 1 30 VAL O O 6.449 -20.850 -7.142 1.00 . A A . 30 VAL O 1 1
20 23852 1 1 31 PHE C C 3.297 -21.132 -8.143 1.00 . A A . 31 PHE C 1 1
20 23853 1 1 31 PHE CA C 3.934 -19.822 -7.695 1.00 . A A . 31 PHE CA 1 1
20 23854 1 1 31 PHE CB C 2.943 -18.670 -7.863 1.00 . A A . 31 PHE CB 1 1
20 23855 1 1 31 PHE CD1 C 3.548 -17.042 -6.060 1.00 . A A . 31 PHE CD1 1 1
20 23856 1 1 31 PHE CD2 C 3.950 -16.421 -8.328 1.00 . A A . 31 PHE CD2 1 1
20 23857 1 1 31 PHE CE1 C 4.057 -15.830 -5.636 1.00 . A A . 31 PHE CE1 1 1
20 23858 1 1 31 PHE CE2 C 4.462 -15.209 -7.908 1.00 . A A . 31 PHE CE2 1 1
20 23859 1 1 31 PHE CG C 3.488 -17.350 -7.408 1.00 . A A . 31 PHE CG 1 1
20 23860 1 1 31 PHE CZ C 4.516 -14.913 -6.560 1.00 . A A . 31 PHE CZ 1 1
20 23861 1 1 31 PHE H H 5.114 -18.982 -9.243 1.00 . A A . 31 PHE H 1 1
20 23862 1 1 31 PHE HA H 4.205 -19.907 -6.653 1.00 . A A . 31 PHE HA 1 1
20 23863 1 1 31 PHE HB2 H 2.675 -18.581 -8.905 1.00 . A A . 31 PHE HB2 1 1
20 23864 1 1 31 PHE HB3 H 2.056 -18.883 -7.284 1.00 . A A . 31 PHE HB3 1 1
20 23865 1 1 31 PHE HD1 H 3.189 -17.757 -5.336 1.00 . A A . 31 PHE HD1 1 1
20 23866 1 1 31 PHE HD2 H 3.908 -16.651 -9.382 1.00 . A A . 31 PHE HD2 1 1
20 23867 1 1 31 PHE HE1 H 4.097 -15.602 -4.583 1.00 . A A . 31 PHE HE1 1 1
20 23868 1 1 31 PHE HE2 H 4.819 -14.493 -8.633 1.00 . A A . 31 PHE HE2 1 1
20 23869 1 1 31 PHE HZ H 4.916 -13.966 -6.230 1.00 . A A . 31 PHE HZ 1 1
20 23870 1 1 31 PHE N N 5.151 -19.565 -8.455 1.00 . A A . 31 PHE N 1 1
20 23871 1 1 31 PHE O O 3.149 -21.397 -9.336 1.00 . A A . 31 PHE O 1 1
20 23872 1 1 32 THR C C 0.971 -23.348 -6.683 1.00 . A A . 32 THR C 1 1
20 23873 1 1 32 THR CA C 2.306 -23.236 -7.411 1.00 . A A . 32 THR CA 1 1
20 23874 1 1 32 THR CB C 3.235 -24.370 -6.975 1.00 . A A . 32 THR CB 1 1
20 23875 1 1 32 THR CG2 C 4.637 -24.236 -7.528 1.00 . A A . 32 THR CG2 1 1
20 23876 1 1 32 THR H H 3.083 -21.654 -6.234 1.00 . A A . 32 THR H 1 1
20 23877 1 1 32 THR HA H 2.131 -23.316 -8.473 1.00 . A A . 32 THR HA 1 1
20 23878 1 1 32 THR HB H 2.829 -25.306 -7.327 1.00 . A A . 32 THR HB 1 1
20 23879 1 1 32 THR HG1 H 3.842 -25.200 -5.309 1.00 . A A . 32 THR HG1 1 1
20 23880 1 1 32 THR HG21 H 5.320 -24.812 -6.921 1.00 . A A . 32 THR HG21 1 1
20 23881 1 1 32 THR HG22 H 4.932 -23.197 -7.516 1.00 . A A . 32 THR HG22 1 1
20 23882 1 1 32 THR HG23 H 4.658 -24.604 -8.542 1.00 . A A . 32 THR HG23 1 1
20 23883 1 1 32 THR N N 2.929 -21.942 -7.160 1.00 . A A . 32 THR N 1 1
20 23884 1 1 32 THR O O 0.644 -22.519 -5.834 1.00 . A A . 32 THR O 1 1
20 23885 1 1 32 THR OG1 O 3.331 -24.428 -5.563 1.00 . A A . 32 THR OG1 1 1
20 23886 1 1 33 THR C C -1.006 -24.496 -4.878 1.00 . A A . 33 THR C 1 1
20 23887 1 1 33 THR CA C -1.093 -24.600 -6.398 1.00 . A A . 33 THR CA 1 1
20 23888 1 1 33 THR CB C -1.640 -25.974 -6.791 1.00 . A A . 33 THR CB 1 1
20 23889 1 1 33 THR CG2 C -3.025 -26.245 -6.245 1.00 . A A . 33 THR CG2 1 1
20 23890 1 1 33 THR H H 0.523 -25.007 -7.703 1.00 . A A . 33 THR H 1 1
20 23891 1 1 33 THR HA H -1.776 -23.841 -6.748 1.00 . A A . 33 THR HA 1 1
20 23892 1 1 33 THR HB H -0.979 -26.736 -6.407 1.00 . A A . 33 THR HB 1 1
20 23893 1 1 33 THR HG1 H -2.607 -25.998 -8.495 1.00 . A A . 33 THR HG1 1 1
20 23894 1 1 33 THR HG21 H -3.667 -25.403 -6.457 1.00 . A A . 33 THR HG21 1 1
20 23895 1 1 33 THR HG22 H -2.967 -26.393 -5.177 1.00 . A A . 33 THR HG22 1 1
20 23896 1 1 33 THR HG23 H -3.428 -27.131 -6.710 1.00 . A A . 33 THR HG23 1 1
20 23897 1 1 33 THR N N 0.206 -24.380 -7.020 1.00 . A A . 33 THR N 1 1
20 23898 1 1 33 THR O O -1.857 -23.868 -4.247 1.00 . A A . 33 THR O 1 1
20 23899 1 1 33 THR OG1 O -1.700 -26.108 -8.201 1.00 . A A . 33 THR OG1 1 1
20 23900 1 1 34 THR C C 0.494 -23.644 -2.372 1.00 . A A . 34 THR C 1 1
20 23901 1 1 34 THR CA C 0.176 -25.062 -2.840 1.00 . A A . 34 THR CA 1 1
20 23902 1 1 34 THR CB C 1.265 -26.032 -2.378 1.00 . A A . 34 THR CB 1 1
20 23903 1 1 34 THR CG2 C 1.400 -26.103 -0.872 1.00 . A A . 34 THR CG2 1 1
20 23904 1 1 34 THR H H 0.666 -25.597 -4.833 1.00 . A A . 34 THR H 1 1
20 23905 1 1 34 THR HA H -0.770 -25.353 -2.410 1.00 . A A . 34 THR HA 1 1
20 23906 1 1 34 THR HB H 2.215 -25.709 -2.780 1.00 . A A . 34 THR HB 1 1
20 23907 1 1 34 THR HG1 H 1.621 -27.958 -2.445 1.00 . A A . 34 THR HG1 1 1
20 23908 1 1 34 THR HG21 H 2.349 -25.682 -0.574 1.00 . A A . 34 THR HG21 1 1
20 23909 1 1 34 THR HG22 H 1.349 -27.134 -0.552 1.00 . A A . 34 THR HG22 1 1
20 23910 1 1 34 THR HG23 H 0.597 -25.545 -0.412 1.00 . A A . 34 THR HG23 1 1
20 23911 1 1 34 THR N N 0.015 -25.108 -4.288 1.00 . A A . 34 THR N 1 1
20 23912 1 1 34 THR O O 0.048 -23.226 -1.303 1.00 . A A . 34 THR O 1 1
20 23913 1 1 34 THR OG1 O 1.004 -27.343 -2.849 1.00 . A A . 34 THR OG1 1 1
20 23914 1 1 35 VAL C C 0.577 -20.541 -3.241 1.00 . A A . 35 VAL C 1 1
20 23915 1 1 35 VAL CA C 1.628 -21.544 -2.796 1.00 . A A . 35 VAL CA 1 1
20 23916 1 1 35 VAL CB C 2.970 -21.123 -3.420 1.00 . A A . 35 VAL CB 1 1
20 23917 1 1 35 VAL CG1 C 3.229 -19.644 -3.178 1.00 . A A . 35 VAL CG1 1 1
20 23918 1 1 35 VAL CG2 C 4.110 -21.964 -2.874 1.00 . A A . 35 VAL CG2 1 1
20 23919 1 1 35 VAL H H 1.604 -23.275 -4.001 1.00 . A A . 35 VAL H 1 1
20 23920 1 1 35 VAL HA H 1.727 -21.495 -1.722 1.00 . A A . 35 VAL HA 1 1
20 23921 1 1 35 VAL HB H 2.908 -21.284 -4.482 1.00 . A A . 35 VAL HB 1 1
20 23922 1 1 35 VAL HG11 H 4.219 -19.390 -3.531 1.00 . A A . 35 VAL HG11 1 1
20 23923 1 1 35 VAL HG12 H 3.158 -19.433 -2.122 1.00 . A A . 35 VAL HG12 1 1
20 23924 1 1 35 VAL HG13 H 2.495 -19.057 -3.713 1.00 . A A . 35 VAL HG13 1 1
20 23925 1 1 35 VAL HG21 H 4.449 -22.650 -3.636 1.00 . A A . 35 VAL HG21 1 1
20 23926 1 1 35 VAL HG22 H 3.769 -22.518 -2.013 1.00 . A A . 35 VAL HG22 1 1
20 23927 1 1 35 VAL HG23 H 4.924 -21.315 -2.585 1.00 . A A . 35 VAL HG23 1 1
20 23928 1 1 35 VAL N N 1.265 -22.905 -3.162 1.00 . A A . 35 VAL N 1 1
20 23929 1 1 35 VAL O O 0.377 -20.305 -4.431 1.00 . A A . 35 VAL O 1 1
20 23930 1 1 36 ARG C C -0.430 -17.635 -2.974 1.00 . A A . 36 ARG C 1 1
20 23931 1 1 36 ARG CA C -1.086 -18.929 -2.508 1.00 . A A . 36 ARG CA 1 1
20 23932 1 1 36 ARG CB C -1.903 -18.678 -1.241 1.00 . A A . 36 ARG CB 1 1
20 23933 1 1 36 ARG CD C -3.751 -20.290 -1.771 1.00 . A A . 36 ARG CD 1 1
20 23934 1 1 36 ARG CG C -2.679 -19.897 -0.768 1.00 . A A . 36 ARG CG 1 1
20 23935 1 1 36 ARG CZ C -4.205 -22.645 -1.216 1.00 . A A . 36 ARG CZ 1 1
20 23936 1 1 36 ARG H H 0.158 -20.173 -1.339 1.00 . A A . 36 ARG H 1 1
20 23937 1 1 36 ARG HA H -1.743 -19.281 -3.290 1.00 . A A . 36 ARG HA 1 1
20 23938 1 1 36 ARG HB2 H -1.233 -18.377 -0.449 1.00 . A A . 36 ARG HB2 1 1
20 23939 1 1 36 ARG HB3 H -2.606 -17.881 -1.430 1.00 . A A . 36 ARG HB3 1 1
20 23940 1 1 36 ARG HD2 H -4.369 -19.428 -1.970 1.00 . A A . 36 ARG HD2 1 1
20 23941 1 1 36 ARG HD3 H -3.269 -20.606 -2.685 1.00 . A A . 36 ARG HD3 1 1
20 23942 1 1 36 ARG HE H -5.500 -21.144 -0.980 1.00 . A A . 36 ARG HE 1 1
20 23943 1 1 36 ARG HG2 H -1.994 -20.724 -0.642 1.00 . A A . 36 ARG HG2 1 1
20 23944 1 1 36 ARG HG3 H -3.149 -19.668 0.178 1.00 . A A . 36 ARG HG3 1 1
20 23945 1 1 36 ARG HH11 H -2.360 -22.293 -1.963 1.00 . A A . 36 ARG HH11 1 1
20 23946 1 1 36 ARG HH12 H -2.699 -23.945 -1.569 1.00 . A A . 36 ARG HH12 1 1
20 23947 1 1 36 ARG HH21 H -5.955 -23.317 -0.460 1.00 . A A . 36 ARG HH21 1 1
20 23948 1 1 36 ARG HH22 H -4.740 -24.527 -0.711 1.00 . A A . 36 ARG HH22 1 1
20 23949 1 1 36 ARG N N -0.068 -19.939 -2.260 1.00 . A A . 36 ARG N 1 1
20 23950 1 1 36 ARG NE N -4.595 -21.375 -1.278 1.00 . A A . 36 ARG NE 1 1
20 23951 1 1 36 ARG NH1 N -2.988 -22.988 -1.615 1.00 . A A . 36 ARG NH1 1 1
20 23952 1 1 36 ARG NH2 N -5.035 -23.572 -0.758 1.00 . A A . 36 ARG NH2 1 1
20 23953 1 1 36 ARG O O 0.665 -17.287 -2.533 1.00 . A A . 36 ARG O 1 1
20 23954 1 1 37 ARG C C -0.984 -14.506 -3.523 1.00 . A A . 37 ARG C 1 1
20 23955 1 1 37 ARG CA C -0.590 -15.682 -4.408 1.00 . A A . 37 ARG CA 1 1
20 23956 1 1 37 ARG CB C -1.108 -15.476 -5.831 1.00 . A A . 37 ARG CB 1 1
20 23957 1 1 37 ARG CD C -0.987 -14.175 -7.968 1.00 . A A . 37 ARG CD 1 1
20 23958 1 1 37 ARG CG C -0.428 -14.341 -6.567 1.00 . A A . 37 ARG CG 1 1
20 23959 1 1 37 ARG CZ C -1.396 -16.426 -8.883 1.00 . A A . 37 ARG CZ 1 1
20 23960 1 1 37 ARG H H -1.974 -17.267 -4.181 1.00 . A A . 37 ARG H 1 1
20 23961 1 1 37 ARG HA H 0.487 -15.752 -4.435 1.00 . A A . 37 ARG HA 1 1
20 23962 1 1 37 ARG HB2 H -0.953 -16.384 -6.393 1.00 . A A . 37 ARG HB2 1 1
20 23963 1 1 37 ARG HB3 H -2.167 -15.267 -5.790 1.00 . A A . 37 ARG HB3 1 1
20 23964 1 1 37 ARG HD2 H -2.058 -14.077 -7.901 1.00 . A A . 37 ARG HD2 1 1
20 23965 1 1 37 ARG HD3 H -0.571 -13.279 -8.405 1.00 . A A . 37 ARG HD3 1 1
20 23966 1 1 37 ARG HE H 0.136 -15.248 -9.384 1.00 . A A . 37 ARG HE 1 1
20 23967 1 1 37 ARG HG2 H -0.579 -13.424 -6.016 1.00 . A A . 37 ARG HG2 1 1
20 23968 1 1 37 ARG HG3 H 0.628 -14.553 -6.632 1.00 . A A . 37 ARG HG3 1 1
20 23969 1 1 37 ARG HH11 H -2.777 -15.800 -7.546 1.00 . A A . 37 ARG HH11 1 1
20 23970 1 1 37 ARG HH12 H -3.036 -17.385 -8.196 1.00 . A A . 37 ARG HH12 1 1
20 23971 1 1 37 ARG HH21 H -0.208 -17.331 -10.246 1.00 . A A . 37 ARG HH21 1 1
20 23972 1 1 37 ARG HH22 H -1.579 -18.253 -9.730 1.00 . A A . 37 ARG HH22 1 1
20 23973 1 1 37 ARG N N -1.105 -16.933 -3.871 1.00 . A A . 37 ARG N 1 1
20 23974 1 1 37 ARG NE N -0.666 -15.314 -8.825 1.00 . A A . 37 ARG NE 1 1
20 23975 1 1 37 ARG NH1 N -2.492 -16.547 -8.148 1.00 . A A . 37 ARG NH1 1 1
20 23976 1 1 37 ARG NH2 N -1.031 -17.418 -9.685 1.00 . A A . 37 ARG NH2 1 1
20 23977 1 1 37 ARG O O -2.091 -14.464 -2.986 1.00 . A A . 37 ARG O 1 1
20 23978 1 1 38 HIS C C 0.329 -11.130 -3.130 1.00 . A A . 38 HIS C 1 1
20 23979 1 1 38 HIS CA C -0.326 -12.380 -2.545 1.00 . A A . 38 HIS CA 1 1
20 23980 1 1 38 HIS CB C 0.180 -12.609 -1.120 1.00 . A A . 38 HIS CB 1 1
20 23981 1 1 38 HIS CD2 C -0.022 -14.922 0.043 1.00 . A A . 38 HIS CD2 1 1
20 23982 1 1 38 HIS CE1 C -2.158 -14.846 0.535 1.00 . A A . 38 HIS CE1 1 1
20 23983 1 1 38 HIS CG C -0.502 -13.738 -0.410 1.00 . A A . 38 HIS CG 1 1
20 23984 1 1 38 HIS H H 0.794 -13.635 -3.824 1.00 . A A . 38 HIS H 1 1
20 23985 1 1 38 HIS HA H -1.394 -12.226 -2.514 1.00 . A A . 38 HIS HA 1 1
20 23986 1 1 38 HIS HB2 H 1.237 -12.826 -1.153 1.00 . A A . 38 HIS HB2 1 1
20 23987 1 1 38 HIS HB3 H 0.023 -11.709 -0.542 1.00 . A A . 38 HIS HB3 1 1
20 23988 1 1 38 HIS HD1 H -2.472 -12.997 -0.280 1.00 . A A . 38 HIS HD1 1 1
20 23989 1 1 38 HIS HD2 H 0.996 -15.274 -0.038 1.00 . A A . 38 HIS HD2 1 1
20 23990 1 1 38 HIS HE1 H -3.138 -15.111 0.905 1.00 . A A . 38 HIS HE1 1 1
20 23991 1 1 38 HIS HE2 H -1.002 -16.427 1.130 1.00 . A A . 38 HIS HE2 1 1
20 23992 1 1 38 HIS N N -0.071 -13.552 -3.372 1.00 . A A . 38 HIS N 1 1
20 23993 1 1 38 HIS ND1 N -1.844 -13.723 -0.086 1.00 . A A . 38 HIS ND1 1 1
20 23994 1 1 38 HIS NE2 N -1.072 -15.591 0.625 1.00 . A A . 38 HIS NE2 1 1
20 23995 1 1 38 HIS O O 1.087 -11.207 -4.097 1.00 . A A . 38 HIS O 1 1
20 23996 1 1 39 HIS C C 1.146 -7.891 -1.869 1.00 . A A . 39 HIS C 1 1
20 23997 1 1 39 HIS CA C 0.561 -8.711 -3.012 1.00 . A A . 39 HIS CA 1 1
20 23998 1 1 39 HIS CB C -0.531 -7.898 -3.710 1.00 . A A . 39 HIS CB 1 1
20 23999 1 1 39 HIS CD2 C -2.480 -9.069 -4.956 1.00 . A A . 39 HIS CD2 1 1
20 24000 1 1 39 HIS CE1 C -1.408 -9.617 -6.788 1.00 . A A . 39 HIS CE1 1 1
20 24001 1 1 39 HIS CG C -1.205 -8.631 -4.827 1.00 . A A . 39 HIS CG 1 1
20 24002 1 1 39 HIS H H -0.603 -9.997 -1.781 1.00 . A A . 39 HIS H 1 1
20 24003 1 1 39 HIS HA H 1.345 -8.922 -3.722 1.00 . A A . 39 HIS HA 1 1
20 24004 1 1 39 HIS HB2 H -1.286 -7.628 -2.987 1.00 . A A . 39 HIS HB2 1 1
20 24005 1 1 39 HIS HB3 H -0.093 -6.998 -4.119 1.00 . A A . 39 HIS HB3 1 1
20 24006 1 1 39 HIS HD1 H 0.380 -8.813 -6.203 1.00 . A A . 39 HIS HD1 1 1
20 24007 1 1 39 HIS HD2 H -3.272 -8.961 -4.227 1.00 . A A . 39 HIS HD2 1 1
20 24008 1 1 39 HIS HE1 H -1.181 -10.012 -7.766 1.00 . A A . 39 HIS HE1 1 1
20 24009 1 1 39 HIS HE2 H -3.413 -9.982 -6.599 1.00 . A A . 39 HIS HE2 1 1
20 24010 1 1 39 HIS N N 0.016 -9.981 -2.542 1.00 . A A . 39 HIS N 1 1
20 24011 1 1 39 HIS ND1 N -0.559 -8.991 -5.992 1.00 . A A . 39 HIS ND1 1 1
20 24012 1 1 39 HIS NE2 N -2.580 -9.677 -6.182 1.00 . A A . 39 HIS NE2 1 1
20 24013 1 1 39 HIS O O 0.650 -7.933 -0.743 1.00 . A A . 39 HIS O 1 1
20 24014 1 1 40 CYS C C 2.131 -4.874 -1.256 1.00 . A A . 40 CYS C 1 1
20 24015 1 1 40 CYS CA C 2.814 -6.239 -1.201 1.00 . A A . 40 CYS CA 1 1
20 24016 1 1 40 CYS CB C 4.309 -6.104 -1.513 1.00 . A A . 40 CYS CB 1 1
20 24017 1 1 40 CYS H H 2.507 -7.086 -3.099 1.00 . A A . 40 CYS H 1 1
20 24018 1 1 40 CYS HA H 2.685 -6.662 -0.216 1.00 . A A . 40 CYS HA 1 1
20 24019 1 1 40 CYS HB2 H 4.792 -7.060 -1.362 1.00 . A A . 40 CYS HB2 1 1
20 24020 1 1 40 CYS HB3 H 4.426 -5.810 -2.546 1.00 . A A . 40 CYS HB3 1 1
20 24021 1 1 40 CYS HG H 4.711 -4.828 0.347 1.00 . A A . 40 CYS HG 1 1
20 24022 1 1 40 CYS N N 2.180 -7.113 -2.177 1.00 . A A . 40 CYS N 1 1
20 24023 1 1 40 CYS O O 1.819 -4.371 -2.336 1.00 . A A . 40 CYS O 1 1
20 24024 1 1 40 CYS SG S 5.170 -4.888 -0.494 1.00 . A A . 40 CYS SG 1 1
20 24025 1 1 41 ARG C C 2.046 -1.841 -0.427 1.00 . A A . 41 ARG C 1 1
20 24026 1 1 41 ARG CA C 1.166 -3.016 -0.004 1.00 . A A . 41 ARG CA 1 1
20 24027 1 1 41 ARG CB C 0.650 -2.800 1.418 1.00 . A A . 41 ARG CB 1 1
20 24028 1 1 41 ARG CD C -0.978 -3.512 3.196 1.00 . A A . 41 ARG CD 1 1
20 24029 1 1 41 ARG CG C -0.314 -3.881 1.879 1.00 . A A . 41 ARG CG 1 1
20 24030 1 1 41 ARG CZ C -2.885 -2.120 3.887 1.00 . A A . 41 ARG CZ 1 1
20 24031 1 1 41 ARG H H 2.105 -4.763 0.740 1.00 . A A . 41 ARG H 1 1
20 24032 1 1 41 ARG HA H 0.318 -3.072 -0.670 1.00 . A A . 41 ARG HA 1 1
20 24033 1 1 41 ARG HB2 H 1.493 -2.783 2.095 1.00 . A A . 41 ARG HB2 1 1
20 24034 1 1 41 ARG HB3 H 0.142 -1.848 1.464 1.00 . A A . 41 ARG HB3 1 1
20 24035 1 1 41 ARG HD2 H -1.525 -4.369 3.562 1.00 . A A . 41 ARG HD2 1 1
20 24036 1 1 41 ARG HD3 H -0.212 -3.242 3.908 1.00 . A A . 41 ARG HD3 1 1
20 24037 1 1 41 ARG HE H -1.780 -1.812 2.257 1.00 . A A . 41 ARG HE 1 1
20 24038 1 1 41 ARG HG2 H -1.078 -4.012 1.127 1.00 . A A . 41 ARG HG2 1 1
20 24039 1 1 41 ARG HG3 H 0.230 -4.803 2.008 1.00 . A A . 41 ARG HG3 1 1
20 24040 1 1 41 ARG HH11 H -2.483 -3.670 5.121 1.00 . A A . 41 ARG HH11 1 1
20 24041 1 1 41 ARG HH12 H -3.821 -2.676 5.590 1.00 . A A . 41 ARG HH12 1 1
20 24042 1 1 41 ARG HH21 H -3.541 -0.506 2.863 1.00 . A A . 41 ARG HH21 1 1
20 24043 1 1 41 ARG HH22 H -4.423 -0.876 4.308 1.00 . A A . 41 ARG HH22 1 1
20 24044 1 1 41 ARG N N 1.860 -4.299 -0.088 1.00 . A A . 41 ARG N 1 1
20 24045 1 1 41 ARG NE N -1.900 -2.391 3.038 1.00 . A A . 41 ARG NE 1 1
20 24046 1 1 41 ARG NH1 N -3.079 -2.885 4.954 1.00 . A A . 41 ARG NH1 1 1
20 24047 1 1 41 ARG NH2 N -3.683 -1.082 3.668 1.00 . A A . 41 ARG NH2 1 1
20 24048 1 1 41 ARG O O 1.576 -0.706 -0.514 1.00 . A A . 41 ARG O 1 1
20 24049 1 1 42 ASN C C 4.476 -1.085 -2.614 1.00 . A A . 42 ASN C 1 1
20 24050 1 1 42 ASN CA C 4.252 -1.067 -1.106 1.00 . A A . 42 ASN CA 1 1
20 24051 1 1 42 ASN CB C 5.587 -1.237 -0.380 1.00 . A A . 42 ASN CB 1 1
20 24052 1 1 42 ASN CG C 5.486 -0.935 1.097 1.00 . A A . 42 ASN CG 1 1
20 24053 1 1 42 ASN H H 3.636 -3.029 -0.620 1.00 . A A . 42 ASN H 1 1
20 24054 1 1 42 ASN HA H 3.825 -0.113 -0.840 1.00 . A A . 42 ASN HA 1 1
20 24055 1 1 42 ASN HB2 H 5.923 -2.256 -0.496 1.00 . A A . 42 ASN HB2 1 1
20 24056 1 1 42 ASN HB3 H 6.316 -0.573 -0.814 1.00 . A A . 42 ASN HB3 1 1
20 24057 1 1 42 ASN HD21 H 6.311 -2.687 1.538 1.00 . A A . 42 ASN HD21 1 1
20 24058 1 1 42 ASN HD22 H 5.876 -1.700 2.885 1.00 . A A . 42 ASN HD22 1 1
20 24059 1 1 42 ASN N N 3.318 -2.110 -0.692 1.00 . A A . 42 ASN N 1 1
20 24060 1 1 42 ASN ND2 N 5.938 -1.867 1.923 1.00 . A A . 42 ASN ND2 1 1
20 24061 1 1 42 ASN O O 4.028 -0.186 -3.325 1.00 . A A . 42 ASN O 1 1
20 24062 1 1 42 ASN OD1 O 5.007 0.125 1.490 1.00 . A A . 42 ASN OD1 1 1
20 24063 1 1 43 CYS C C 4.255 -2.657 -5.314 1.00 . A A . 43 CYS C 1 1
20 24064 1 1 43 CYS CA C 5.477 -2.203 -4.521 1.00 . A A . 43 CYS CA 1 1
20 24065 1 1 43 CYS CB C 6.644 -3.164 -4.757 1.00 . A A . 43 CYS CB 1 1
20 24066 1 1 43 CYS H H 5.523 -2.779 -2.483 1.00 . A A . 43 CYS H 1 1
20 24067 1 1 43 CYS HA H 5.764 -1.220 -4.861 1.00 . A A . 43 CYS HA 1 1
20 24068 1 1 43 CYS HB2 H 6.868 -3.191 -5.811 1.00 . A A . 43 CYS HB2 1 1
20 24069 1 1 43 CYS HB3 H 7.510 -2.801 -4.220 1.00 . A A . 43 CYS HB3 1 1
20 24070 1 1 43 CYS HG H 7.125 -5.183 -3.782 1.00 . A A . 43 CYS HG 1 1
20 24071 1 1 43 CYS N N 5.184 -2.097 -3.097 1.00 . A A . 43 CYS N 1 1
20 24072 1 1 43 CYS O O 4.134 -2.371 -6.504 1.00 . A A . 43 CYS O 1 1
20 24073 1 1 43 CYS SG S 6.333 -4.860 -4.219 1.00 . A A . 43 CYS SG 1 1
20 24074 1 1 44 GLY C C 2.389 -4.974 -6.238 1.00 . A A . 44 GLY C 1 1
20 24075 1 1 44 GLY CA C 2.134 -3.814 -5.299 1.00 . A A . 44 GLY CA 1 1
20 24076 1 1 44 GLY H H 3.483 -3.541 -3.689 1.00 . A A . 44 GLY H 1 1
20 24077 1 1 44 GLY HA2 H 1.426 -4.126 -4.546 1.00 . A A . 44 GLY HA2 1 1
20 24078 1 1 44 GLY HA3 H 1.708 -2.996 -5.862 1.00 . A A . 44 GLY HA3 1 1
20 24079 1 1 44 GLY N N 3.343 -3.350 -4.641 1.00 . A A . 44 GLY N 1 1
20 24080 1 1 44 GLY O O 1.588 -5.249 -7.131 1.00 . A A . 44 GLY O 1 1
20 24081 1 1 45 TYR C C 3.460 -8.101 -6.179 1.00 . A A . 45 TYR C 1 1
20 24082 1 1 45 TYR CA C 3.859 -6.803 -6.861 1.00 . A A . 45 TYR CA 1 1
20 24083 1 1 45 TYR CB C 5.355 -6.811 -7.171 1.00 . A A . 45 TYR CB 1 1
20 24084 1 1 45 TYR CD1 C 5.112 -4.976 -8.886 1.00 . A A . 45 TYR CD1 1 1
20 24085 1 1 45 TYR CD2 C 7.023 -4.938 -7.461 1.00 . A A . 45 TYR CD2 1 1
20 24086 1 1 45 TYR CE1 C 5.551 -3.825 -9.512 1.00 . A A . 45 TYR CE1 1 1
20 24087 1 1 45 TYR CE2 C 7.468 -3.786 -8.082 1.00 . A A . 45 TYR CE2 1 1
20 24088 1 1 45 TYR CG C 5.840 -5.551 -7.851 1.00 . A A . 45 TYR CG 1 1
20 24089 1 1 45 TYR CZ C 6.729 -3.233 -9.106 1.00 . A A . 45 TYR CZ 1 1
20 24090 1 1 45 TYR H H 4.096 -5.401 -5.300 1.00 . A A . 45 TYR H 1 1
20 24091 1 1 45 TYR HA H 3.309 -6.726 -7.788 1.00 . A A . 45 TYR HA 1 1
20 24092 1 1 45 TYR HB2 H 5.905 -6.924 -6.250 1.00 . A A . 45 TYR HB2 1 1
20 24093 1 1 45 TYR HB3 H 5.576 -7.645 -7.820 1.00 . A A . 45 TYR HB3 1 1
20 24094 1 1 45 TYR HD1 H 4.189 -5.441 -9.201 1.00 . A A . 45 TYR HD1 1 1
20 24095 1 1 45 TYR HD2 H 7.599 -5.373 -6.658 1.00 . A A . 45 TYR HD2 1 1
20 24096 1 1 45 TYR HE1 H 4.971 -3.393 -10.314 1.00 . A A . 45 TYR HE1 1 1
20 24097 1 1 45 TYR HE2 H 8.390 -3.324 -7.763 1.00 . A A . 45 TYR HE2 1 1
20 24098 1 1 45 TYR HH H 8.073 -1.909 -9.463 1.00 . A A . 45 TYR HH 1 1
20 24099 1 1 45 TYR N N 3.503 -5.661 -6.033 1.00 . A A . 45 TYR N 1 1
20 24100 1 1 45 TYR O O 3.220 -8.132 -4.973 1.00 . A A . 45 TYR O 1 1
20 24101 1 1 45 TYR OH O 7.169 -2.087 -9.726 1.00 . A A . 45 TYR OH 1 1
20 24102 1 1 46 VAL C C 4.146 -11.107 -5.663 1.00 . A A . 46 VAL C 1 1
20 24103 1 1 46 VAL CA C 2.990 -10.461 -6.421 1.00 . A A . 46 VAL CA 1 1
20 24104 1 1 46 VAL CB C 2.502 -11.417 -7.526 1.00 . A A . 46 VAL CB 1 1
20 24105 1 1 46 VAL CG1 C 2.204 -12.788 -6.944 1.00 . A A . 46 VAL CG1 1 1
20 24106 1 1 46 VAL CG2 C 1.274 -10.845 -8.222 1.00 . A A . 46 VAL CG2 1 1
20 24107 1 1 46 VAL H H 3.569 -9.068 -7.915 1.00 . A A . 46 VAL H 1 1
20 24108 1 1 46 VAL HA H 2.175 -10.285 -5.735 1.00 . A A . 46 VAL HA 1 1
20 24109 1 1 46 VAL HB H 3.289 -11.522 -8.258 1.00 . A A . 46 VAL HB 1 1
20 24110 1 1 46 VAL HG11 H 1.310 -12.734 -6.343 1.00 . A A . 46 VAL HG11 1 1
20 24111 1 1 46 VAL HG12 H 3.033 -13.107 -6.329 1.00 . A A . 46 VAL HG12 1 1
20 24112 1 1 46 VAL HG13 H 2.057 -13.495 -7.747 1.00 . A A . 46 VAL HG13 1 1
20 24113 1 1 46 VAL HG21 H 0.394 -11.382 -7.900 1.00 . A A . 46 VAL HG21 1 1
20 24114 1 1 46 VAL HG22 H 1.384 -10.948 -9.292 1.00 . A A . 46 VAL HG22 1 1
20 24115 1 1 46 VAL HG23 H 1.169 -9.801 -7.971 1.00 . A A . 46 VAL HG23 1 1
20 24116 1 1 46 VAL N N 3.376 -9.167 -6.960 1.00 . A A . 46 VAL N 1 1
20 24117 1 1 46 VAL O O 5.254 -11.233 -6.183 1.00 . A A . 46 VAL O 1 1
20 24118 1 1 47 LEU C C 4.312 -13.448 -2.978 1.00 . A A . 47 LEU C 1 1
20 24119 1 1 47 LEU CA C 4.874 -12.175 -3.593 1.00 . A A . 47 LEU CA 1 1
20 24120 1 1 47 LEU CB C 5.326 -11.250 -2.454 1.00 . A A . 47 LEU CB 1 1
20 24121 1 1 47 LEU CD1 C 7.547 -10.487 -3.349 1.00 . A A . 47 LEU CD1 1 1
20 24122 1 1 47 LEU CD2 C 5.486 -9.196 -3.891 1.00 . A A . 47 LEU CD2 1 1
20 24123 1 1 47 LEU CG C 6.184 -10.046 -2.848 1.00 . A A . 47 LEU CG 1 1
20 24124 1 1 47 LEU H H 2.962 -11.412 -4.078 1.00 . A A . 47 LEU H 1 1
20 24125 1 1 47 LEU HA H 5.723 -12.425 -4.212 1.00 . A A . 47 LEU HA 1 1
20 24126 1 1 47 LEU HB2 H 4.444 -10.882 -1.955 1.00 . A A . 47 LEU HB2 1 1
20 24127 1 1 47 LEU HB3 H 5.889 -11.844 -1.749 1.00 . A A . 47 LEU HB3 1 1
20 24128 1 1 47 LEU HD11 H 8.236 -10.540 -2.521 1.00 . A A . 47 LEU HD11 1 1
20 24129 1 1 47 LEU HD12 H 7.910 -9.773 -4.073 1.00 . A A . 47 LEU HD12 1 1
20 24130 1 1 47 LEU HD13 H 7.464 -11.458 -3.813 1.00 . A A . 47 LEU HD13 1 1
20 24131 1 1 47 LEU HD21 H 5.582 -8.154 -3.624 1.00 . A A . 47 LEU HD21 1 1
20 24132 1 1 47 LEU HD22 H 4.444 -9.464 -3.931 1.00 . A A . 47 LEU HD22 1 1
20 24133 1 1 47 LEU HD23 H 5.944 -9.366 -4.854 1.00 . A A . 47 LEU HD23 1 1
20 24134 1 1 47 LEU HG H 6.338 -9.432 -1.973 1.00 . A A . 47 LEU HG 1 1
20 24135 1 1 47 LEU N N 3.870 -11.526 -4.432 1.00 . A A . 47 LEU N 1 1
20 24136 1 1 47 LEU O O 3.158 -13.483 -2.549 1.00 . A A . 47 LEU O 1 1
20 24137 1 1 48 CYS C C 4.796 -15.594 -0.783 1.00 . A A . 48 CYS C 1 1
20 24138 1 1 48 CYS CA C 4.721 -15.734 -2.295 1.00 . A A . 48 CYS CA 1 1
20 24139 1 1 48 CYS CB C 5.602 -16.893 -2.772 1.00 . A A . 48 CYS CB 1 1
20 24140 1 1 48 CYS H H 6.052 -14.385 -3.237 1.00 . A A . 48 CYS H 1 1
20 24141 1 1 48 CYS HA H 3.695 -15.921 -2.580 1.00 . A A . 48 CYS HA 1 1
20 24142 1 1 48 CYS HB2 H 5.108 -17.828 -2.549 1.00 . A A . 48 CYS HB2 1 1
20 24143 1 1 48 CYS HB3 H 5.741 -16.811 -3.841 1.00 . A A . 48 CYS HB3 1 1
20 24144 1 1 48 CYS HG H 7.582 -16.043 -1.983 1.00 . A A . 48 CYS HG 1 1
20 24145 1 1 48 CYS N N 5.138 -14.480 -2.901 1.00 . A A . 48 CYS N 1 1
20 24146 1 1 48 CYS O O 5.158 -14.529 -0.281 1.00 . A A . 48 CYS O 1 1
20 24147 1 1 48 CYS SG S 7.240 -16.940 -2.005 1.00 . A A . 48 CYS SG 1 1
20 24148 1 1 49 GLY C C 5.887 -16.164 1.897 1.00 . A A . 49 GLY C 1 1
20 24149 1 1 49 GLY CA C 4.509 -16.552 1.397 1.00 . A A . 49 GLY CA 1 1
20 24150 1 1 49 GLY H H 4.170 -17.472 -0.475 1.00 . A A . 49 GLY H 1 1
20 24151 1 1 49 GLY HA2 H 3.795 -15.813 1.728 1.00 . A A . 49 GLY HA2 1 1
20 24152 1 1 49 GLY HA3 H 4.241 -17.510 1.818 1.00 . A A . 49 GLY HA3 1 1
20 24153 1 1 49 GLY N N 4.456 -16.643 -0.046 1.00 . A A . 49 GLY N 1 1
20 24154 1 1 49 GLY O O 6.032 -15.205 2.654 1.00 . A A . 49 GLY O 1 1
20 24155 1 1 50 ASP C C 8.748 -15.261 1.576 1.00 . A A . 50 ASP C 1 1
20 24156 1 1 50 ASP CA C 8.278 -16.680 1.876 1.00 . A A . 50 ASP CA 1 1
20 24157 1 1 50 ASP CB C 9.213 -17.681 1.202 1.00 . A A . 50 ASP CB 1 1
20 24158 1 1 50 ASP CG C 9.087 -19.076 1.781 1.00 . A A . 50 ASP CG 1 1
20 24159 1 1 50 ASP H H 6.700 -17.674 0.876 1.00 . A A . 50 ASP H 1 1
20 24160 1 1 50 ASP HA H 8.335 -16.817 2.947 1.00 . A A . 50 ASP HA 1 1
20 24161 1 1 50 ASP HB2 H 8.979 -17.727 0.148 1.00 . A A . 50 ASP HB2 1 1
20 24162 1 1 50 ASP HB3 H 10.231 -17.346 1.323 1.00 . A A . 50 ASP HB3 1 1
20 24163 1 1 50 ASP N N 6.894 -16.921 1.471 1.00 . A A . 50 ASP N 1 1
20 24164 1 1 50 ASP O O 9.519 -14.678 2.339 1.00 . A A . 50 ASP O 1 1
20 24165 1 1 50 ASP OD1 O 8.392 -19.234 2.806 1.00 . A A . 50 ASP OD1 1 1
20 24166 1 1 50 ASP OD2 O 9.688 -20.011 1.210 1.00 . A A . 50 ASP OD2 1 1
20 24167 1 1 51 CYS C C 7.716 -12.323 0.651 1.00 . A A . 51 CYS C 1 1
20 24168 1 1 51 CYS CA C 8.661 -13.363 0.062 1.00 . A A . 51 CYS CA 1 1
20 24169 1 1 51 CYS CB C 8.692 -13.245 -1.462 1.00 . A A . 51 CYS CB 1 1
20 24170 1 1 51 CYS H H 7.662 -15.224 -0.095 1.00 . A A . 51 CYS H 1 1
20 24171 1 1 51 CYS HA H 9.657 -13.181 0.440 1.00 . A A . 51 CYS HA 1 1
20 24172 1 1 51 CYS HB2 H 7.972 -13.929 -1.884 1.00 . A A . 51 CYS HB2 1 1
20 24173 1 1 51 CYS HB3 H 8.429 -12.235 -1.746 1.00 . A A . 51 CYS HB3 1 1
20 24174 1 1 51 CYS HG H 10.937 -12.985 -1.853 1.00 . A A . 51 CYS HG 1 1
20 24175 1 1 51 CYS N N 8.282 -14.713 0.462 1.00 . A A . 51 CYS N 1 1
20 24176 1 1 51 CYS O O 7.910 -11.122 0.467 1.00 . A A . 51 CYS O 1 1
20 24177 1 1 51 CYS SG S 10.304 -13.624 -2.186 1.00 . A A . 51 CYS SG 1 1
20 24178 1 1 52 SER C C 5.541 -12.322 3.464 1.00 . A A . 52 SER C 1 1
20 24179 1 1 52 SER CA C 5.736 -11.908 2.010 1.00 . A A . 52 SER CA 1 1
20 24180 1 1 52 SER CB C 4.398 -11.953 1.265 1.00 . A A . 52 SER CB 1 1
20 24181 1 1 52 SER H H 6.613 -13.755 1.511 1.00 . A A . 52 SER H 1 1
20 24182 1 1 52 SER HA H 6.128 -10.902 1.976 1.00 . A A . 52 SER HA 1 1
20 24183 1 1 52 SER HB2 H 3.722 -11.232 1.699 1.00 . A A . 52 SER HB2 1 1
20 24184 1 1 52 SER HB3 H 4.561 -11.713 0.223 1.00 . A A . 52 SER HB3 1 1
20 24185 1 1 52 SER HG H 3.195 -13.262 2.089 1.00 . A A . 52 SER HG 1 1
20 24186 1 1 52 SER N N 6.704 -12.791 1.373 1.00 . A A . 52 SER N 1 1
20 24187 1 1 52 SER O O 4.493 -12.069 4.057 1.00 . A A . 52 SER O 1 1
20 24188 1 1 52 SER OG O 3.809 -13.239 1.350 1.00 . A A . 52 SER OG 1 1
20 24189 1 1 53 ARG C C 6.814 -12.222 6.371 1.00 . A A . 53 ARG C 1 1
20 24190 1 1 53 ARG CA C 6.512 -13.383 5.428 1.00 . A A . 53 ARG CA 1 1
20 24191 1 1 53 ARG CB C 7.490 -14.538 5.694 1.00 . A A . 53 ARG CB 1 1
20 24192 1 1 53 ARG CD C 7.914 -17.014 5.649 1.00 . A A . 53 ARG CD 1 1
20 24193 1 1 53 ARG CG C 7.042 -15.879 5.133 1.00 . A A . 53 ARG CG 1 1
20 24194 1 1 53 ARG CZ C 7.960 -19.469 5.494 1.00 . A A . 53 ARG CZ 1 1
20 24195 1 1 53 ARG H H 7.382 -13.104 3.516 1.00 . A A . 53 ARG H 1 1
20 24196 1 1 53 ARG HA H 5.505 -13.728 5.617 1.00 . A A . 53 ARG HA 1 1
20 24197 1 1 53 ARG HB2 H 8.443 -14.295 5.248 1.00 . A A . 53 ARG HB2 1 1
20 24198 1 1 53 ARG HB3 H 7.618 -14.644 6.762 1.00 . A A . 53 ARG HB3 1 1
20 24199 1 1 53 ARG HD2 H 8.949 -16.775 5.450 1.00 . A A . 53 ARG HD2 1 1
20 24200 1 1 53 ARG HD3 H 7.766 -17.109 6.713 1.00 . A A . 53 ARG HD3 1 1
20 24201 1 1 53 ARG HE H 7.081 -18.259 4.174 1.00 . A A . 53 ARG HE 1 1
20 24202 1 1 53 ARG HG2 H 6.020 -16.060 5.426 1.00 . A A . 53 ARG HG2 1 1
20 24203 1 1 53 ARG HG3 H 7.113 -15.848 4.059 1.00 . A A . 53 ARG HG3 1 1
20 24204 1 1 53 ARG HH11 H 8.894 -18.708 7.117 1.00 . A A . 53 ARG HH11 1 1
20 24205 1 1 53 ARG HH12 H 8.923 -20.435 6.986 1.00 . A A . 53 ARG HH12 1 1
20 24206 1 1 53 ARG HH21 H 7.113 -20.529 3.996 1.00 . A A . 53 ARG HH21 1 1
20 24207 1 1 53 ARG HH22 H 7.910 -21.470 5.213 1.00 . A A . 53 ARG HH22 1 1
20 24208 1 1 53 ARG N N 6.566 -12.949 4.038 1.00 . A A . 53 ARG N 1 1
20 24209 1 1 53 ARG NE N 7.594 -18.286 5.008 1.00 . A A . 53 ARG NE 1 1
20 24210 1 1 53 ARG NH1 N 8.649 -19.543 6.625 1.00 . A A . 53 ARG NH1 1 1
20 24211 1 1 53 ARG NH2 N 7.634 -20.580 4.848 1.00 . A A . 53 ARG NH2 1 1
20 24212 1 1 53 ARG O O 6.502 -12.288 7.559 1.00 . A A . 53 ARG O 1 1
20 24213 1 1 54 HIS C C 6.554 -9.109 6.885 1.00 . A A . 54 HIS C 1 1
20 24214 1 1 54 HIS CA C 7.763 -10.006 6.671 1.00 . A A . 54 HIS CA 1 1
20 24215 1 1 54 HIS CB C 8.878 -9.183 6.025 1.00 . A A . 54 HIS CB 1 1
20 24216 1 1 54 HIS CD2 C 10.799 -10.523 4.916 1.00 . A A . 54 HIS CD2 1 1
20 24217 1 1 54 HIS CE1 C 12.142 -10.644 6.644 1.00 . A A . 54 HIS CE1 1 1
20 24218 1 1 54 HIS CG C 10.193 -9.887 5.947 1.00 . A A . 54 HIS CG 1 1
20 24219 1 1 54 HIS H H 7.663 -11.142 4.894 1.00 . A A . 54 HIS H 1 1
20 24220 1 1 54 HIS HA H 8.099 -10.378 7.625 1.00 . A A . 54 HIS HA 1 1
20 24221 1 1 54 HIS HB2 H 8.582 -8.921 5.023 1.00 . A A . 54 HIS HB2 1 1
20 24222 1 1 54 HIS HB3 H 9.019 -8.275 6.596 1.00 . A A . 54 HIS HB3 1 1
20 24223 1 1 54 HIS HD1 H 10.905 -9.623 7.912 1.00 . A A . 54 HIS HD1 1 1
20 24224 1 1 54 HIS HD2 H 10.403 -10.644 3.917 1.00 . A A . 54 HIS HD2 1 1
20 24225 1 1 54 HIS HE1 H 12.994 -10.866 7.270 1.00 . A A . 54 HIS HE1 1 1
20 24226 1 1 54 HIS HE2 H 12.626 -11.554 4.875 1.00 . A A . 54 HIS HE2 1 1
20 24227 1 1 54 HIS N N 7.426 -11.161 5.847 1.00 . A A . 54 HIS N 1 1
20 24228 1 1 54 HIS ND1 N 11.060 -9.984 7.015 1.00 . A A . 54 HIS ND1 1 1
20 24229 1 1 54 HIS NE2 N 12.008 -10.983 5.375 1.00 . A A . 54 HIS NE2 1 1
20 24230 1 1 54 HIS O O 5.566 -9.187 6.153 1.00 . A A . 54 HIS O 1 1
20 24231 1 1 55 ARG C C 6.159 -5.946 8.557 1.00 . A A . 55 ARG C 1 1
20 24232 1 1 55 ARG CA C 5.581 -7.310 8.192 1.00 . A A . 55 ARG CA 1 1
20 24233 1 1 55 ARG CB C 4.705 -7.848 9.322 1.00 . A A . 55 ARG CB 1 1
20 24234 1 1 55 ARG CD C 3.051 -9.598 10.038 1.00 . A A . 55 ARG CD 1 1
20 24235 1 1 55 ARG CG C 4.095 -9.204 9.008 1.00 . A A . 55 ARG CG 1 1
20 24236 1 1 55 ARG CZ C 1.006 -8.845 8.907 1.00 . A A . 55 ARG CZ 1 1
20 24237 1 1 55 ARG H H 7.474 -8.224 8.414 1.00 . A A . 55 ARG H 1 1
20 24238 1 1 55 ARG HA H 4.977 -7.202 7.302 1.00 . A A . 55 ARG HA 1 1
20 24239 1 1 55 ARG HB2 H 5.300 -7.939 10.218 1.00 . A A . 55 ARG HB2 1 1
20 24240 1 1 55 ARG HB3 H 3.898 -7.151 9.498 1.00 . A A . 55 ARG HB3 1 1
20 24241 1 1 55 ARG HD2 H 2.783 -10.634 9.882 1.00 . A A . 55 ARG HD2 1 1
20 24242 1 1 55 ARG HD3 H 3.471 -9.479 11.025 1.00 . A A . 55 ARG HD3 1 1
20 24243 1 1 55 ARG HE H 1.671 -8.135 10.648 1.00 . A A . 55 ARG HE 1 1
20 24244 1 1 55 ARG HG2 H 3.629 -9.161 8.036 1.00 . A A . 55 ARG HG2 1 1
20 24245 1 1 55 ARG HG3 H 4.880 -9.947 9.000 1.00 . A A . 55 ARG HG3 1 1
20 24246 1 1 55 ARG HH11 H 2.027 -10.301 7.948 1.00 . A A . 55 ARG HH11 1 1
20 24247 1 1 55 ARG HH12 H 0.588 -9.757 7.153 1.00 . A A . 55 ARG HH12 1 1
20 24248 1 1 55 ARG HH21 H -0.223 -7.403 9.608 1.00 . A A . 55 ARG HH21 1 1
20 24249 1 1 55 ARG HH22 H -0.693 -8.110 8.099 1.00 . A A . 55 ARG HH22 1 1
20 24250 1 1 55 ARG N N 6.652 -8.245 7.884 1.00 . A A . 55 ARG N 1 1
20 24251 1 1 55 ARG NE N 1.851 -8.776 9.929 1.00 . A A . 55 ARG NE 1 1
20 24252 1 1 55 ARG NH1 N 1.225 -9.705 7.922 1.00 . A A . 55 ARG NH1 1 1
20 24253 1 1 55 ARG NH2 N -0.057 -8.054 8.868 1.00 . A A . 55 ARG NH2 1 1
20 24254 1 1 55 ARG O O 7.127 -5.853 9.311 1.00 . A A . 55 ARG O 1 1
20 24255 1 1 56 ALA C C 4.950 -2.510 8.038 1.00 . A A . 56 ALA C 1 1
20 24256 1 1 56 ALA CA C 6.034 -3.544 8.288 1.00 . A A . 56 ALA CA 1 1
20 24257 1 1 56 ALA CB C 7.255 -3.235 7.438 1.00 . A A . 56 ALA CB 1 1
20 24258 1 1 56 ALA H H 4.799 -5.046 7.420 1.00 . A A . 56 ALA H 1 1
20 24259 1 1 56 ALA HA H 6.331 -3.493 9.326 1.00 . A A . 56 ALA HA 1 1
20 24260 1 1 56 ALA HB1 H 7.392 -2.166 7.379 1.00 . A A . 56 ALA HB1 1 1
20 24261 1 1 56 ALA HB2 H 7.111 -3.634 6.444 1.00 . A A . 56 ALA HB2 1 1
20 24262 1 1 56 ALA HB3 H 8.128 -3.686 7.885 1.00 . A A . 56 ALA HB3 1 1
20 24263 1 1 56 ALA N N 5.565 -4.897 8.016 1.00 . A A . 56 ALA N 1 1
20 24264 1 1 56 ALA O O 4.062 -2.716 7.211 1.00 . A A . 56 ALA O 1 1
20 24265 1 1 57 ALA C C 4.575 0.622 7.450 1.00 . A A . 57 ALA C 1 1
20 24266 1 1 57 ALA CA C 4.085 -0.297 8.557 1.00 . A A . 57 ALA CA 1 1
20 24267 1 1 57 ALA CB C 3.905 0.471 9.859 1.00 . A A . 57 ALA CB 1 1
20 24268 1 1 57 ALA H H 5.784 -1.250 9.358 1.00 . A A . 57 ALA H 1 1
20 24269 1 1 57 ALA HA H 3.134 -0.725 8.272 1.00 . A A . 57 ALA HA 1 1
20 24270 1 1 57 ALA HB1 H 3.410 -0.160 10.584 1.00 . A A . 57 ALA HB1 1 1
20 24271 1 1 57 ALA HB2 H 3.304 1.351 9.680 1.00 . A A . 57 ALA HB2 1 1
20 24272 1 1 57 ALA HB3 H 4.871 0.766 10.241 1.00 . A A . 57 ALA HB3 1 1
20 24273 1 1 57 ALA N N 5.042 -1.380 8.732 1.00 . A A . 57 ALA N 1 1
20 24274 1 1 57 ALA O O 5.780 0.755 7.236 1.00 . A A . 57 ALA O 1 1
20 24275 1 1 58 ILE C C 3.372 3.507 5.822 1.00 . A A . 58 ILE C 1 1
20 24276 1 1 58 ILE CA C 4.013 2.134 5.641 1.00 . A A . 58 ILE CA 1 1
20 24277 1 1 58 ILE CB C 3.579 1.529 4.297 1.00 . A A . 58 ILE CB 1 1
20 24278 1 1 58 ILE CD1 C 3.125 -0.699 3.137 1.00 . A A . 58 ILE CD1 1 1
20 24279 1 1 58 ILE CG1 C 3.711 0.003 4.342 1.00 . A A . 58 ILE CG1 1 1
20 24280 1 1 58 ILE CG2 C 4.414 2.105 3.169 1.00 . A A . 58 ILE CG2 1 1
20 24281 1 1 58 ILE H H 2.702 1.106 6.926 1.00 . A A . 58 ILE H 1 1
20 24282 1 1 58 ILE HA H 5.087 2.243 5.635 1.00 . A A . 58 ILE HA 1 1
20 24283 1 1 58 ILE HB H 2.545 1.790 4.124 1.00 . A A . 58 ILE HB 1 1
20 24284 1 1 58 ILE HD11 H 2.175 -1.136 3.401 1.00 . A A . 58 ILE HD11 1 1
20 24285 1 1 58 ILE HD12 H 3.800 -1.476 2.810 1.00 . A A . 58 ILE HD12 1 1
20 24286 1 1 58 ILE HD13 H 2.984 0.014 2.337 1.00 . A A . 58 ILE HD13 1 1
20 24287 1 1 58 ILE HG12 H 4.756 -0.259 4.401 1.00 . A A . 58 ILE HG12 1 1
20 24288 1 1 58 ILE HG13 H 3.202 -0.368 5.221 1.00 . A A . 58 ILE HG13 1 1
20 24289 1 1 58 ILE HG21 H 4.032 1.755 2.225 1.00 . A A . 58 ILE HG21 1 1
20 24290 1 1 58 ILE HG22 H 5.439 1.788 3.283 1.00 . A A . 58 ILE HG22 1 1
20 24291 1 1 58 ILE HG23 H 4.366 3.184 3.201 1.00 . A A . 58 ILE HG23 1 1
20 24292 1 1 58 ILE N N 3.651 1.246 6.733 1.00 . A A . 58 ILE N 1 1
20 24293 1 1 58 ILE O O 2.315 3.792 5.261 1.00 . A A . 58 ILE O 1 1
20 24294 1 1 59 PRO C C 3.511 6.656 5.743 1.00 . A A . 59 PRO C 1 1
20 24295 1 1 59 PRO CA C 3.494 5.708 6.937 1.00 . A A . 59 PRO CA 1 1
20 24296 1 1 59 PRO CB C 4.419 6.209 8.044 1.00 . A A . 59 PRO CB 1 1
20 24297 1 1 59 PRO CD C 5.253 4.076 7.359 1.00 . A A . 59 PRO CD 1 1
20 24298 1 1 59 PRO CG C 5.674 5.424 7.875 1.00 . A A . 59 PRO CG 1 1
20 24299 1 1 59 PRO HA H 2.486 5.658 7.313 1.00 . A A . 59 PRO HA 1 1
20 24300 1 1 59 PRO HB2 H 4.591 7.268 7.921 1.00 . A A . 59 PRO HB2 1 1
20 24301 1 1 59 PRO HB3 H 3.965 6.023 9.006 1.00 . A A . 59 PRO HB3 1 1
20 24302 1 1 59 PRO HD2 H 6.001 3.679 6.688 1.00 . A A . 59 PRO HD2 1 1
20 24303 1 1 59 PRO HD3 H 5.079 3.395 8.179 1.00 . A A . 59 PRO HD3 1 1
20 24304 1 1 59 PRO HG2 H 6.320 5.914 7.162 1.00 . A A . 59 PRO HG2 1 1
20 24305 1 1 59 PRO HG3 H 6.174 5.322 8.827 1.00 . A A . 59 PRO HG3 1 1
20 24306 1 1 59 PRO N N 4.002 4.364 6.640 1.00 . A A . 59 PRO N 1 1
20 24307 1 1 59 PRO O O 2.905 7.727 5.794 1.00 . A A . 59 PRO O 1 1
20 24308 1 1 60 MET C C 2.964 6.791 2.614 1.00 . A A . 60 MET C 1 1
20 24309 1 1 60 MET CA C 4.188 7.101 3.463 1.00 . A A . 60 MET CA 1 1
20 24310 1 1 60 MET CB C 5.464 6.848 2.656 1.00 . A A . 60 MET CB 1 1
20 24311 1 1 60 MET CE C 9.469 7.753 3.430 1.00 . A A . 60 MET CE 1 1
20 24312 1 1 60 MET CG C 6.733 7.307 3.359 1.00 . A A . 60 MET CG 1 1
20 24313 1 1 60 MET H H 4.610 5.393 4.613 1.00 . A A . 60 MET H 1 1
20 24314 1 1 60 MET HA H 4.153 8.138 3.763 1.00 . A A . 60 MET HA 1 1
20 24315 1 1 60 MET HB2 H 5.548 5.789 2.463 1.00 . A A . 60 MET HB2 1 1
20 24316 1 1 60 MET HB3 H 5.390 7.372 1.715 1.00 . A A . 60 MET HB3 1 1
20 24317 1 1 60 MET HE1 H 9.685 8.781 3.179 1.00 . A A . 60 MET HE1 1 1
20 24318 1 1 60 MET HE2 H 10.367 7.161 3.324 1.00 . A A . 60 MET HE2 1 1
20 24319 1 1 60 MET HE3 H 9.120 7.698 4.450 1.00 . A A . 60 MET HE3 1 1
20 24320 1 1 60 MET HG2 H 6.626 8.348 3.624 1.00 . A A . 60 MET HG2 1 1
20 24321 1 1 60 MET HG3 H 6.864 6.720 4.257 1.00 . A A . 60 MET HG3 1 1
20 24322 1 1 60 MET N N 4.164 6.264 4.656 1.00 . A A . 60 MET N 1 1
20 24323 1 1 60 MET O O 2.360 7.677 2.011 1.00 . A A . 60 MET O 1 1
20 24324 1 1 60 MET SD S 8.202 7.123 2.329 1.00 . A A . 60 MET SD 1 1
20 24325 1 1 61 ARG C C 0.176 5.231 2.624 1.00 . A A . 61 ARG C 1 1
20 24326 1 1 61 ARG CA C 1.462 5.042 1.825 1.00 . A A . 61 ARG CA 1 1
20 24327 1 1 61 ARG CB C 1.647 3.566 1.477 1.00 . A A . 61 ARG CB 1 1
20 24328 1 1 61 ARG CD C 3.102 4.002 -0.526 1.00 . A A . 61 ARG CD 1 1
20 24329 1 1 61 ARG CG C 2.976 3.274 0.800 1.00 . A A . 61 ARG CG 1 1
20 24330 1 1 61 ARG CZ C 1.877 4.112 -2.649 1.00 . A A . 61 ARG CZ 1 1
20 24331 1 1 61 ARG H H 3.152 4.868 3.089 1.00 . A A . 61 ARG H 1 1
20 24332 1 1 61 ARG HA H 1.397 5.611 0.910 1.00 . A A . 61 ARG HA 1 1
20 24333 1 1 61 ARG HB2 H 1.593 2.983 2.385 1.00 . A A . 61 ARG HB2 1 1
20 24334 1 1 61 ARG HB3 H 0.852 3.257 0.814 1.00 . A A . 61 ARG HB3 1 1
20 24335 1 1 61 ARG HD2 H 2.875 5.046 -0.369 1.00 . A A . 61 ARG HD2 1 1
20 24336 1 1 61 ARG HD3 H 4.118 3.904 -0.880 1.00 . A A . 61 ARG HD3 1 1
20 24337 1 1 61 ARG HE H 1.802 2.584 -1.370 1.00 . A A . 61 ARG HE 1 1
20 24338 1 1 61 ARG HG2 H 3.777 3.597 1.447 1.00 . A A . 61 ARG HG2 1 1
20 24339 1 1 61 ARG HG3 H 3.057 2.211 0.627 1.00 . A A . 61 ARG HG3 1 1
20 24340 1 1 61 ARG HH11 H 3.007 5.733 -2.230 1.00 . A A . 61 ARG HH11 1 1
20 24341 1 1 61 ARG HH12 H 2.150 5.795 -3.733 1.00 . A A . 61 ARG HH12 1 1
20 24342 1 1 61 ARG HH21 H 0.659 2.656 -3.339 1.00 . A A . 61 ARG HH21 1 1
20 24343 1 1 61 ARG HH22 H 0.809 4.045 -4.362 1.00 . A A . 61 ARG HH22 1 1
20 24344 1 1 61 ARG N N 2.612 5.513 2.584 1.00 . A A . 61 ARG N 1 1
20 24345 1 1 61 ARG NE N 2.194 3.467 -1.533 1.00 . A A . 61 ARG NE 1 1
20 24346 1 1 61 ARG NH1 N 2.386 5.312 -2.890 1.00 . A A . 61 ARG NH1 1 1
20 24347 1 1 61 ARG NH2 N 1.047 3.559 -3.522 1.00 . A A . 61 ARG NH2 1 1
20 24348 1 1 61 ARG O O -0.913 4.879 2.171 1.00 . A A . 61 ARG O 1 1
20 24349 1 1 62 GLY C C -1.057 4.887 5.646 1.00 . A A . 62 GLY C 1 1
20 24350 1 1 62 GLY CA C -0.824 6.025 4.675 1.00 . A A . 62 GLY CA 1 1
20 24351 1 1 62 GLY H H 1.220 6.040 4.117 1.00 . A A . 62 GLY H 1 1
20 24352 1 1 62 GLY HA2 H -0.661 6.933 5.236 1.00 . A A . 62 GLY HA2 1 1
20 24353 1 1 62 GLY HA3 H -1.703 6.145 4.059 1.00 . A A . 62 GLY HA3 1 1
20 24354 1 1 62 GLY N N 0.321 5.791 3.819 1.00 . A A . 62 GLY N 1 1
20 24355 1 1 62 GLY O O -2.062 4.862 6.355 1.00 . A A . 62 GLY O 1 1
20 24356 1 1 63 ILE C C 0.588 3.044 7.842 1.00 . A A . 63 ILE C 1 1
20 24357 1 1 63 ILE CA C -0.223 2.794 6.572 1.00 . A A . 63 ILE CA 1 1
20 24358 1 1 63 ILE CB C 0.291 1.522 5.862 1.00 . A A . 63 ILE CB 1 1
20 24359 1 1 63 ILE CD1 C 0.075 0.202 3.691 1.00 . A A . 63 ILE CD1 1 1
20 24360 1 1 63 ILE CG1 C -0.506 1.283 4.575 1.00 . A A . 63 ILE CG1 1 1
20 24361 1 1 63 ILE CG2 C 0.209 0.309 6.776 1.00 . A A . 63 ILE CG2 1 1
20 24362 1 1 63 ILE H H 0.659 4.010 5.094 1.00 . A A . 63 ILE H 1 1
20 24363 1 1 63 ILE HA H -1.263 2.654 6.828 1.00 . A A . 63 ILE HA 1 1
20 24364 1 1 63 ILE HB H 1.327 1.676 5.607 1.00 . A A . 63 ILE HB 1 1
20 24365 1 1 63 ILE HD11 H -0.674 -0.129 2.987 1.00 . A A . 63 ILE HD11 1 1
20 24366 1 1 63 ILE HD12 H 0.388 -0.632 4.302 1.00 . A A . 63 ILE HD12 1 1
20 24367 1 1 63 ILE HD13 H 0.926 0.595 3.153 1.00 . A A . 63 ILE HD13 1 1
20 24368 1 1 63 ILE HG12 H -1.514 0.994 4.830 1.00 . A A . 63 ILE HG12 1 1
20 24369 1 1 63 ILE HG13 H -0.533 2.199 4.003 1.00 . A A . 63 ILE HG13 1 1
20 24370 1 1 63 ILE HG21 H 0.459 -0.581 6.213 1.00 . A A . 63 ILE HG21 1 1
20 24371 1 1 63 ILE HG22 H -0.793 0.218 7.169 1.00 . A A . 63 ILE HG22 1 1
20 24372 1 1 63 ILE HG23 H 0.908 0.428 7.590 1.00 . A A . 63 ILE HG23 1 1
20 24373 1 1 63 ILE N N -0.124 3.940 5.680 1.00 . A A . 63 ILE N 1 1
20 24374 1 1 63 ILE O O 1.811 2.910 7.848 1.00 . A A . 63 ILE O 1 1
20 24375 1 1 64 THR C C 0.741 2.451 11.026 1.00 . A A . 64 THR C 1 1
20 24376 1 1 64 THR CA C 0.560 3.710 10.187 1.00 . A A . 64 THR CA 1 1
20 24377 1 1 64 THR CB C -0.226 4.759 10.969 1.00 . A A . 64 THR CB 1 1
20 24378 1 1 64 THR CG2 C -0.335 6.082 10.240 1.00 . A A . 64 THR CG2 1 1
20 24379 1 1 64 THR H H -1.075 3.517 8.847 1.00 . A A . 64 THR H 1 1
20 24380 1 1 64 THR HA H 1.537 4.109 9.961 1.00 . A A . 64 THR HA 1 1
20 24381 1 1 64 THR HB H 0.274 4.941 11.909 1.00 . A A . 64 THR HB 1 1
20 24382 1 1 64 THR HG1 H -1.584 3.353 11.123 1.00 . A A . 64 THR HG1 1 1
20 24383 1 1 64 THR HG21 H -0.740 6.829 10.908 1.00 . A A . 64 THR HG21 1 1
20 24384 1 1 64 THR HG22 H -0.985 5.971 9.385 1.00 . A A . 64 THR HG22 1 1
20 24385 1 1 64 THR HG23 H 0.647 6.392 9.908 1.00 . A A . 64 THR HG23 1 1
20 24386 1 1 64 THR N N -0.102 3.423 8.916 1.00 . A A . 64 THR N 1 1
20 24387 1 1 64 THR O O 1.555 2.424 11.951 1.00 . A A . 64 THR O 1 1
20 24388 1 1 64 THR OG1 O -1.540 4.305 11.247 1.00 . A A . 64 THR OG1 1 1
20 24389 1 1 65 GLU C C 0.903 -0.847 10.582 1.00 . A A . 65 GLU C 1 1
20 24390 1 1 65 GLU CA C 0.101 0.142 11.412 1.00 . A A . 65 GLU CA 1 1
20 24391 1 1 65 GLU CB C -1.290 -0.419 11.710 1.00 . A A . 65 GLU CB 1 1
20 24392 1 1 65 GLU CD C -2.894 0.112 13.590 1.00 . A A . 65 GLU CD 1 1
20 24393 1 1 65 GLU CG C -2.238 0.605 12.315 1.00 . A A . 65 GLU CG 1 1
20 24394 1 1 65 GLU H H -0.623 1.473 9.942 1.00 . A A . 65 GLU H 1 1
20 24395 1 1 65 GLU HA H 0.620 0.325 12.343 1.00 . A A . 65 GLU HA 1 1
20 24396 1 1 65 GLU HB2 H -1.725 -0.779 10.790 1.00 . A A . 65 GLU HB2 1 1
20 24397 1 1 65 GLU HB3 H -1.194 -1.242 12.401 1.00 . A A . 65 GLU HB3 1 1
20 24398 1 1 65 GLU HG2 H -1.683 1.504 12.539 1.00 . A A . 65 GLU HG2 1 1
20 24399 1 1 65 GLU HG3 H -3.009 0.830 11.594 1.00 . A A . 65 GLU HG3 1 1
20 24400 1 1 65 GLU N N -0.002 1.403 10.695 1.00 . A A . 65 GLU N 1 1
20 24401 1 1 65 GLU O O 0.816 -0.840 9.356 1.00 . A A . 65 GLU O 1 1
20 24402 1 1 65 GLU OE1 O -2.180 -0.449 14.447 1.00 . A A . 65 GLU OE1 1 1
20 24403 1 1 65 GLU OE2 O -4.123 0.287 13.731 1.00 . A A . 65 GLU OE2 1 1
20 24404 1 1 66 PRO C C 1.681 -3.578 9.621 1.00 . A A . 66 PRO C 1 1
20 24405 1 1 66 PRO CA C 2.530 -2.671 10.504 1.00 . A A . 66 PRO CA 1 1
20 24406 1 1 66 PRO CB C 3.220 -3.466 11.615 1.00 . A A . 66 PRO CB 1 1
20 24407 1 1 66 PRO CD C 1.902 -1.773 12.681 1.00 . A A . 66 PRO CD 1 1
20 24408 1 1 66 PRO CG C 3.161 -2.584 12.817 1.00 . A A . 66 PRO CG 1 1
20 24409 1 1 66 PRO HA H 3.260 -2.168 9.888 1.00 . A A . 66 PRO HA 1 1
20 24410 1 1 66 PRO HB2 H 2.687 -4.392 11.779 1.00 . A A . 66 PRO HB2 1 1
20 24411 1 1 66 PRO HB3 H 4.239 -3.679 11.331 1.00 . A A . 66 PRO HB3 1 1
20 24412 1 1 66 PRO HD2 H 1.073 -2.279 13.153 1.00 . A A . 66 PRO HD2 1 1
20 24413 1 1 66 PRO HD3 H 2.037 -0.789 13.102 1.00 . A A . 66 PRO HD3 1 1
20 24414 1 1 66 PRO HG2 H 3.124 -3.186 13.712 1.00 . A A . 66 PRO HG2 1 1
20 24415 1 1 66 PRO HG3 H 4.025 -1.935 12.837 1.00 . A A . 66 PRO HG3 1 1
20 24416 1 1 66 PRO N N 1.711 -1.699 11.225 1.00 . A A . 66 PRO N 1 1
20 24417 1 1 66 PRO O O 0.759 -4.240 10.096 1.00 . A A . 66 PRO O 1 1
20 24418 1 1 67 GLU C C 2.223 -5.308 6.586 1.00 . A A . 67 GLU C 1 1
20 24419 1 1 67 GLU CA C 1.270 -4.401 7.360 1.00 . A A . 67 GLU CA 1 1
20 24420 1 1 67 GLU CB C 0.504 -3.496 6.390 1.00 . A A . 67 GLU CB 1 1
20 24421 1 1 67 GLU CD C -1.583 -3.406 7.810 1.00 . A A . 67 GLU CD 1 1
20 24422 1 1 67 GLU CG C -0.527 -2.610 7.070 1.00 . A A . 67 GLU CG 1 1
20 24423 1 1 67 GLU H H 2.735 -3.030 8.018 1.00 . A A . 67 GLU H 1 1
20 24424 1 1 67 GLU HA H 0.567 -5.014 7.901 1.00 . A A . 67 GLU HA 1 1
20 24425 1 1 67 GLU HB2 H 1.210 -2.861 5.877 1.00 . A A . 67 GLU HB2 1 1
20 24426 1 1 67 GLU HB3 H -0.004 -4.109 5.666 1.00 . A A . 67 GLU HB3 1 1
20 24427 1 1 67 GLU HG2 H -0.023 -1.968 7.773 1.00 . A A . 67 GLU HG2 1 1
20 24428 1 1 67 GLU HG3 H -1.014 -2.006 6.317 1.00 . A A . 67 GLU HG3 1 1
20 24429 1 1 67 GLU N N 1.997 -3.592 8.330 1.00 . A A . 67 GLU N 1 1
20 24430 1 1 67 GLU O O 3.441 -5.142 6.648 1.00 . A A . 67 GLU O 1 1
20 24431 1 1 67 GLU OE1 O -1.701 -4.622 7.549 1.00 . A A . 67 GLU OE1 1 1
20 24432 1 1 67 GLU OE2 O -2.291 -2.815 8.652 1.00 . A A . 67 GLU OE2 1 1
20 24433 1 1 68 ARG C C 3.093 -6.560 3.872 1.00 . A A . 68 ARG C 1 1
20 24434 1 1 68 ARG CA C 2.453 -7.219 5.090 1.00 . A A . 68 ARG CA 1 1
20 24435 1 1 68 ARG CB C 1.584 -8.398 4.659 1.00 . A A . 68 ARG CB 1 1
20 24436 1 1 68 ARG CD C -0.524 -9.163 3.526 1.00 . A A . 68 ARG CD 1 1
20 24437 1 1 68 ARG CG C 0.448 -8.012 3.725 1.00 . A A . 68 ARG CG 1 1
20 24438 1 1 68 ARG CZ C -2.532 -8.002 2.710 1.00 . A A . 68 ARG CZ 1 1
20 24439 1 1 68 ARG H H 0.685 -6.358 5.869 1.00 . A A . 68 ARG H 1 1
20 24440 1 1 68 ARG HA H 3.238 -7.591 5.733 1.00 . A A . 68 ARG HA 1 1
20 24441 1 1 68 ARG HB2 H 2.205 -9.124 4.156 1.00 . A A . 68 ARG HB2 1 1
20 24442 1 1 68 ARG HB3 H 1.159 -8.852 5.543 1.00 . A A . 68 ARG HB3 1 1
20 24443 1 1 68 ARG HD2 H 0.029 -10.037 3.215 1.00 . A A . 68 ARG HD2 1 1
20 24444 1 1 68 ARG HD3 H -1.018 -9.365 4.466 1.00 . A A . 68 ARG HD3 1 1
20 24445 1 1 68 ARG HE H -1.461 -9.309 1.650 1.00 . A A . 68 ARG HE 1 1
20 24446 1 1 68 ARG HG2 H -0.085 -7.175 4.150 1.00 . A A . 68 ARG HG2 1 1
20 24447 1 1 68 ARG HG3 H 0.861 -7.730 2.768 1.00 . A A . 68 ARG HG3 1 1
20 24448 1 1 68 ARG HH11 H -2.003 -7.553 4.609 1.00 . A A . 68 ARG HH11 1 1
20 24449 1 1 68 ARG HH12 H -3.413 -6.738 4.019 1.00 . A A . 68 ARG HH12 1 1
20 24450 1 1 68 ARG HH21 H -3.310 -8.240 0.862 1.00 . A A . 68 ARG HH21 1 1
20 24451 1 1 68 ARG HH22 H -4.156 -7.129 1.885 1.00 . A A . 68 ARG HH22 1 1
20 24452 1 1 68 ARG N N 1.660 -6.273 5.868 1.00 . A A . 68 ARG N 1 1
20 24453 1 1 68 ARG NE N -1.533 -8.857 2.516 1.00 . A A . 68 ARG NE 1 1
20 24454 1 1 68 ARG NH1 N -2.660 -7.380 3.875 1.00 . A A . 68 ARG NH1 1 1
20 24455 1 1 68 ARG NH2 N -3.404 -7.771 1.740 1.00 . A A . 68 ARG NH2 1 1
20 24456 1 1 68 ARG O O 2.466 -5.776 3.160 1.00 . A A . 68 ARG O 1 1
20 24457 1 1 69 VAL C C 6.110 -7.471 2.046 1.00 . A A . 69 VAL C 1 1
20 24458 1 1 69 VAL CA C 5.136 -6.406 2.528 1.00 . A A . 69 VAL CA 1 1
20 24459 1 1 69 VAL CB C 5.937 -5.151 2.910 1.00 . A A . 69 VAL CB 1 1
20 24460 1 1 69 VAL CG1 C 4.996 -4.012 3.272 1.00 . A A . 69 VAL CG1 1 1
20 24461 1 1 69 VAL CG2 C 6.902 -5.461 4.048 1.00 . A A . 69 VAL CG2 1 1
20 24462 1 1 69 VAL H H 4.776 -7.553 4.265 1.00 . A A . 69 VAL H 1 1
20 24463 1 1 69 VAL HA H 4.462 -6.145 1.725 1.00 . A A . 69 VAL HA 1 1
20 24464 1 1 69 VAL HB H 6.517 -4.844 2.049 1.00 . A A . 69 VAL HB 1 1
20 24465 1 1 69 VAL HG11 H 4.570 -3.595 2.367 1.00 . A A . 69 VAL HG11 1 1
20 24466 1 1 69 VAL HG12 H 5.543 -3.246 3.800 1.00 . A A . 69 VAL HG12 1 1
20 24467 1 1 69 VAL HG13 H 4.203 -4.386 3.902 1.00 . A A . 69 VAL HG13 1 1
20 24468 1 1 69 VAL HG21 H 7.206 -4.541 4.525 1.00 . A A . 69 VAL HG21 1 1
20 24469 1 1 69 VAL HG22 H 7.774 -5.966 3.654 1.00 . A A . 69 VAL HG22 1 1
20 24470 1 1 69 VAL HG23 H 6.416 -6.100 4.770 1.00 . A A . 69 VAL HG23 1 1
20 24471 1 1 69 VAL N N 4.355 -6.913 3.651 1.00 . A A . 69 VAL N 1 1
20 24472 1 1 69 VAL O O 6.176 -8.562 2.612 1.00 . A A . 69 VAL O 1 1
20 24473 1 1 70 CYS C C 9.224 -7.770 1.144 1.00 . A A . 70 CYS C 1 1
20 24474 1 1 70 CYS CA C 7.877 -8.066 0.494 1.00 . A A . 70 CYS CA 1 1
20 24475 1 1 70 CYS CB C 7.969 -7.961 -1.030 1.00 . A A . 70 CYS CB 1 1
20 24476 1 1 70 CYS H H 6.807 -6.254 0.633 1.00 . A A . 70 CYS H 1 1
20 24477 1 1 70 CYS HA H 7.572 -9.066 0.764 1.00 . A A . 70 CYS HA 1 1
20 24478 1 1 70 CYS HB2 H 8.323 -8.901 -1.426 1.00 . A A . 70 CYS HB2 1 1
20 24479 1 1 70 CYS HB3 H 6.985 -7.762 -1.428 1.00 . A A . 70 CYS HB3 1 1
20 24480 1 1 70 CYS HG H 9.289 -6.861 -2.545 1.00 . A A . 70 CYS HG 1 1
20 24481 1 1 70 CYS N N 6.885 -7.146 1.020 1.00 . A A . 70 CYS N 1 1
20 24482 1 1 70 CYS O O 9.276 -7.150 2.205 1.00 . A A . 70 CYS O 1 1
20 24483 1 1 70 CYS SG S 9.074 -6.668 -1.630 1.00 . A A . 70 CYS SG 1 1
20 24484 1 1 71 ASP C C 12.210 -6.624 0.699 1.00 . A A . 71 ASP C 1 1
20 24485 1 1 71 ASP CA C 11.633 -7.988 1.093 1.00 . A A . 71 ASP CA 1 1
20 24486 1 1 71 ASP CB C 12.593 -9.108 0.690 1.00 . A A . 71 ASP CB 1 1
20 24487 1 1 71 ASP CG C 13.935 -8.995 1.385 1.00 . A A . 71 ASP CG 1 1
20 24488 1 1 71 ASP H H 10.211 -8.717 -0.315 1.00 . A A . 71 ASP H 1 1
20 24489 1 1 71 ASP HA H 11.530 -7.983 2.168 1.00 . A A . 71 ASP HA 1 1
20 24490 1 1 71 ASP HB2 H 12.154 -10.060 0.947 1.00 . A A . 71 ASP HB2 1 1
20 24491 1 1 71 ASP HB3 H 12.757 -9.067 -0.377 1.00 . A A . 71 ASP HB3 1 1
20 24492 1 1 71 ASP N N 10.305 -8.218 0.528 1.00 . A A . 71 ASP N 1 1
20 24493 1 1 71 ASP O O 12.787 -5.932 1.537 1.00 . A A . 71 ASP O 1 1
20 24494 1 1 71 ASP OD1 O 14.064 -9.509 2.516 1.00 . A A . 71 ASP OD1 1 1
20 24495 1 1 71 ASP OD2 O 14.858 -8.391 0.799 1.00 . A A . 71 ASP OD2 1 1
20 24496 1 1 72 ALA C C 11.867 -3.778 -0.387 1.00 . A A . 72 ALA C 1 1
20 24497 1 1 72 ALA CA C 12.597 -4.957 -1.026 1.00 . A A . 72 ALA CA 1 1
20 24498 1 1 72 ALA CB C 12.521 -4.870 -2.541 1.00 . A A . 72 ALA CB 1 1
20 24499 1 1 72 ALA H H 11.603 -6.827 -1.195 1.00 . A A . 72 ALA H 1 1
20 24500 1 1 72 ALA HA H 13.637 -4.910 -0.740 1.00 . A A . 72 ALA HA 1 1
20 24501 1 1 72 ALA HB1 H 11.792 -4.125 -2.823 1.00 . A A . 72 ALA HB1 1 1
20 24502 1 1 72 ALA HB2 H 12.232 -5.828 -2.943 1.00 . A A . 72 ALA HB2 1 1
20 24503 1 1 72 ALA HB3 H 13.489 -4.591 -2.932 1.00 . A A . 72 ALA HB3 1 1
20 24504 1 1 72 ALA N N 12.066 -6.241 -0.564 1.00 . A A . 72 ALA N 1 1
20 24505 1 1 72 ALA O O 12.493 -2.818 0.062 1.00 . A A . 72 ALA O 1 1
20 24506 1 1 73 CYS C C 10.023 -2.670 1.734 1.00 . A A . 73 CYS C 1 1
20 24507 1 1 73 CYS CA C 9.731 -2.797 0.246 1.00 . A A . 73 CYS CA 1 1
20 24508 1 1 73 CYS CB C 8.248 -3.089 0.019 1.00 . A A . 73 CYS CB 1 1
20 24509 1 1 73 CYS H H 10.102 -4.643 -0.715 1.00 . A A . 73 CYS H 1 1
20 24510 1 1 73 CYS HA H 9.987 -1.868 -0.240 1.00 . A A . 73 CYS HA 1 1
20 24511 1 1 73 CYS HB2 H 7.954 -3.938 0.621 1.00 . A A . 73 CYS HB2 1 1
20 24512 1 1 73 CYS HB3 H 7.670 -2.227 0.315 1.00 . A A . 73 CYS HB3 1 1
20 24513 1 1 73 CYS HG H 8.659 -3.439 -2.209 1.00 . A A . 73 CYS HG 1 1
20 24514 1 1 73 CYS N N 10.543 -3.855 -0.345 1.00 . A A . 73 CYS N 1 1
20 24515 1 1 73 CYS O O 10.130 -1.563 2.261 1.00 . A A . 73 CYS O 1 1
20 24516 1 1 73 CYS SG S 7.844 -3.465 -1.700 1.00 . A A . 73 CYS SG 1 1
20 24517 1 1 74 TYR C C 11.774 -3.033 4.071 1.00 . A A . 74 TYR C 1 1
20 24518 1 1 74 TYR CA C 10.480 -3.803 3.825 1.00 . A A . 74 TYR CA 1 1
20 24519 1 1 74 TYR CB C 10.604 -5.241 4.334 1.00 . A A . 74 TYR CB 1 1
20 24520 1 1 74 TYR CD1 C 9.764 -5.299 6.717 1.00 . A A . 74 TYR CD1 1 1
20 24521 1 1 74 TYR CD2 C 12.108 -5.531 6.342 1.00 . A A . 74 TYR CD2 1 1
20 24522 1 1 74 TYR CE1 C 9.968 -5.412 8.079 1.00 . A A . 74 TYR CE1 1 1
20 24523 1 1 74 TYR CE2 C 12.317 -5.648 7.703 1.00 . A A . 74 TYR CE2 1 1
20 24524 1 1 74 TYR CG C 10.829 -5.355 5.826 1.00 . A A . 74 TYR CG 1 1
20 24525 1 1 74 TYR CZ C 11.243 -5.586 8.566 1.00 . A A . 74 TYR CZ 1 1
20 24526 1 1 74 TYR H H 10.094 -4.658 1.927 1.00 . A A . 74 TYR H 1 1
20 24527 1 1 74 TYR HA H 9.673 -3.308 4.345 1.00 . A A . 74 TYR HA 1 1
20 24528 1 1 74 TYR HB2 H 9.697 -5.779 4.098 1.00 . A A . 74 TYR HB2 1 1
20 24529 1 1 74 TYR HB3 H 11.435 -5.719 3.836 1.00 . A A . 74 TYR HB3 1 1
20 24530 1 1 74 TYR HD1 H 8.764 -5.163 6.334 1.00 . A A . 74 TYR HD1 1 1
20 24531 1 1 74 TYR HD2 H 12.946 -5.576 5.664 1.00 . A A . 74 TYR HD2 1 1
20 24532 1 1 74 TYR HE1 H 9.128 -5.364 8.755 1.00 . A A . 74 TYR HE1 1 1
20 24533 1 1 74 TYR HE2 H 13.318 -5.781 8.086 1.00 . A A . 74 TYR HE2 1 1
20 24534 1 1 74 TYR HH H 10.602 -5.692 10.376 1.00 . A A . 74 TYR HH 1 1
20 24535 1 1 74 TYR N N 10.174 -3.802 2.403 1.00 . A A . 74 TYR N 1 1
20 24536 1 1 74 TYR O O 11.889 -2.276 5.032 1.00 . A A . 74 TYR O 1 1
20 24537 1 1 74 TYR OH O 11.447 -5.704 9.921 1.00 . A A . 74 TYR OH 1 1
20 24538 1 1 75 LEU C C 13.949 -1.071 2.986 1.00 . A A . 75 LEU C 1 1
20 24539 1 1 75 LEU CA C 14.040 -2.568 3.275 1.00 . A A . 75 LEU CA 1 1
20 24540 1 1 75 LEU CB C 15.027 -3.210 2.302 1.00 . A A . 75 LEU CB 1 1
20 24541 1 1 75 LEU CD1 C 16.323 -5.277 1.739 1.00 . A A . 75 LEU CD1 1 1
20 24542 1 1 75 LEU CD2 C 16.982 -3.892 3.713 1.00 . A A . 75 LEU CD2 1 1
20 24543 1 1 75 LEU CG C 15.821 -4.388 2.865 1.00 . A A . 75 LEU CG 1 1
20 24544 1 1 75 LEU H H 12.580 -3.854 2.440 1.00 . A A . 75 LEU H 1 1
20 24545 1 1 75 LEU HA H 14.412 -2.688 4.279 1.00 . A A . 75 LEU HA 1 1
20 24546 1 1 75 LEU HB2 H 14.472 -3.557 1.442 1.00 . A A . 75 LEU HB2 1 1
20 24547 1 1 75 LEU HB3 H 15.721 -2.453 1.977 1.00 . A A . 75 LEU HB3 1 1
20 24548 1 1 75 LEU HD11 H 15.483 -5.639 1.165 1.00 . A A . 75 LEU HD11 1 1
20 24549 1 1 75 LEU HD12 H 16.862 -6.115 2.154 1.00 . A A . 75 LEU HD12 1 1
20 24550 1 1 75 LEU HD13 H 16.979 -4.708 1.097 1.00 . A A . 75 LEU HD13 1 1
20 24551 1 1 75 LEU HD21 H 17.654 -3.308 3.100 1.00 . A A . 75 LEU HD21 1 1
20 24552 1 1 75 LEU HD22 H 17.514 -4.736 4.125 1.00 . A A . 75 LEU HD22 1 1
20 24553 1 1 75 LEU HD23 H 16.605 -3.278 4.518 1.00 . A A . 75 LEU HD23 1 1
20 24554 1 1 75 LEU HG H 15.174 -4.981 3.495 1.00 . A A . 75 LEU HG 1 1
20 24555 1 1 75 LEU N N 12.743 -3.236 3.181 1.00 . A A . 75 LEU N 1 1
20 24556 1 1 75 LEU O O 14.460 -0.253 3.751 1.00 . A A . 75 LEU O 1 1
20 24557 1 1 76 ALA C C 12.502 1.507 2.571 1.00 . A A . 76 ALA C 1 1
20 24558 1 1 76 ALA CA C 13.198 0.691 1.487 1.00 . A A . 76 ALA CA 1 1
20 24559 1 1 76 ALA CB C 12.462 0.818 0.161 1.00 . A A . 76 ALA CB 1 1
20 24560 1 1 76 ALA H H 12.949 -1.407 1.291 1.00 . A A . 76 ALA H 1 1
20 24561 1 1 76 ALA HA H 14.195 1.079 1.356 1.00 . A A . 76 ALA HA 1 1
20 24562 1 1 76 ALA HB1 H 11.951 -0.108 -0.058 1.00 . A A . 76 ALA HB1 1 1
20 24563 1 1 76 ALA HB2 H 13.172 1.030 -0.625 1.00 . A A . 76 ALA HB2 1 1
20 24564 1 1 76 ALA HB3 H 11.743 1.621 0.222 1.00 . A A . 76 ALA HB3 1 1
20 24565 1 1 76 ALA N N 13.318 -0.715 1.872 1.00 . A A . 76 ALA N 1 1
20 24566 1 1 76 ALA O O 12.929 2.618 2.890 1.00 . A A . 76 ALA O 1 1
20 24567 1 1 77 LEU C C 11.563 1.775 5.456 1.00 . A A . 77 LEU C 1 1
20 24568 1 1 77 LEU CA C 10.706 1.635 4.203 1.00 . A A . 77 LEU CA 1 1
20 24569 1 1 77 LEU CB C 9.427 0.876 4.536 1.00 . A A . 77 LEU CB 1 1
20 24570 1 1 77 LEU CD1 C 7.199 -0.005 3.826 1.00 . A A . 77 LEU CD1 1 1
20 24571 1 1 77 LEU CD2 C 7.841 2.339 3.255 1.00 . A A . 77 LEU CD2 1 1
20 24572 1 1 77 LEU CG C 8.346 0.917 3.456 1.00 . A A . 77 LEU CG 1 1
20 24573 1 1 77 LEU H H 11.155 0.065 2.850 1.00 . A A . 77 LEU H 1 1
20 24574 1 1 77 LEU HA H 10.447 2.620 3.847 1.00 . A A . 77 LEU HA 1 1
20 24575 1 1 77 LEU HB2 H 9.686 -0.158 4.717 1.00 . A A . 77 LEU HB2 1 1
20 24576 1 1 77 LEU HB3 H 9.018 1.287 5.444 1.00 . A A . 77 LEU HB3 1 1
20 24577 1 1 77 LEU HD11 H 7.524 -1.033 3.751 1.00 . A A . 77 LEU HD11 1 1
20 24578 1 1 77 LEU HD12 H 6.374 0.162 3.152 1.00 . A A . 77 LEU HD12 1 1
20 24579 1 1 77 LEU HD13 H 6.884 0.199 4.839 1.00 . A A . 77 LEU HD13 1 1
20 24580 1 1 77 LEU HD21 H 7.134 2.358 2.438 1.00 . A A . 77 LEU HD21 1 1
20 24581 1 1 77 LEU HD22 H 8.672 2.989 3.027 1.00 . A A . 77 LEU HD22 1 1
20 24582 1 1 77 LEU HD23 H 7.356 2.680 4.159 1.00 . A A . 77 LEU HD23 1 1
20 24583 1 1 77 LEU HG H 8.765 0.572 2.523 1.00 . A A . 77 LEU HG 1 1
20 24584 1 1 77 LEU N N 11.443 0.952 3.144 1.00 . A A . 77 LEU N 1 1
20 24585 1 1 77 LEU O O 11.488 2.779 6.162 1.00 . A A . 77 LEU O 1 1
20 24586 1 1 78 ARG C C 14.355 1.827 6.768 1.00 . A A . 78 ARG C 1 1
20 24587 1 1 78 ARG CA C 13.253 0.776 6.889 1.00 . A A . 78 ARG CA 1 1
20 24588 1 1 78 ARG CB C 13.882 -0.601 7.095 1.00 . A A . 78 ARG CB 1 1
20 24589 1 1 78 ARG CD C 13.658 -2.914 8.028 1.00 . A A . 78 ARG CD 1 1
20 24590 1 1 78 ARG CG C 12.940 -1.613 7.722 1.00 . A A . 78 ARG CG 1 1
20 24591 1 1 78 ARG CZ C 13.917 -4.265 10.069 1.00 . A A . 78 ARG CZ 1 1
20 24592 1 1 78 ARG H H 12.393 -0.013 5.126 1.00 . A A . 78 ARG H 1 1
20 24593 1 1 78 ARG HA H 12.643 0.999 7.752 1.00 . A A . 78 ARG HA 1 1
20 24594 1 1 78 ARG HB2 H 14.200 -0.983 6.137 1.00 . A A . 78 ARG HB2 1 1
20 24595 1 1 78 ARG HB3 H 14.745 -0.497 7.735 1.00 . A A . 78 ARG HB3 1 1
20 24596 1 1 78 ARG HD2 H 13.515 -3.593 7.199 1.00 . A A . 78 ARG HD2 1 1
20 24597 1 1 78 ARG HD3 H 14.711 -2.707 8.145 1.00 . A A . 78 ARG HD3 1 1
20 24598 1 1 78 ARG HE H 12.212 -3.418 9.467 1.00 . A A . 78 ARG HE 1 1
20 24599 1 1 78 ARG HG2 H 12.549 -1.204 8.642 1.00 . A A . 78 ARG HG2 1 1
20 24600 1 1 78 ARG HG3 H 12.128 -1.809 7.039 1.00 . A A . 78 ARG HG3 1 1
20 24601 1 1 78 ARG HH11 H 15.600 -4.082 8.963 1.00 . A A . 78 ARG HH11 1 1
20 24602 1 1 78 ARG HH12 H 15.763 -5.008 10.416 1.00 . A A . 78 ARG HH12 1 1
20 24603 1 1 78 ARG HH21 H 12.425 -4.646 11.377 1.00 . A A . 78 ARG HH21 1 1
20 24604 1 1 78 ARG HH22 H 13.961 -5.335 11.782 1.00 . A A . 78 ARG HH22 1 1
20 24605 1 1 78 ARG N N 12.377 0.765 5.723 1.00 . A A . 78 ARG N 1 1
20 24606 1 1 78 ARG NE N 13.159 -3.543 9.247 1.00 . A A . 78 ARG NE 1 1
20 24607 1 1 78 ARG NH1 N 15.198 -4.469 9.792 1.00 . A A . 78 ARG NH1 1 1
20 24608 1 1 78 ARG NH2 N 13.391 -4.791 11.166 1.00 . A A . 78 ARG NH2 1 1
20 24609 1 1 78 ARG O O 15.124 2.041 7.705 1.00 . A A . 78 ARG O 1 1
20 24610 1 1 79 SER C C 15.318 4.613 6.438 1.00 . A A . 79 SER C 1 1
20 24611 1 1 79 SER CA C 15.435 3.508 5.392 1.00 . A A . 79 SER CA 1 1
20 24612 1 1 79 SER CB C 15.292 4.098 3.988 1.00 . A A . 79 SER CB 1 1
20 24613 1 1 79 SER H H 13.780 2.292 4.901 1.00 . A A . 79 SER H 1 1
20 24614 1 1 79 SER HA H 16.404 3.044 5.482 1.00 . A A . 79 SER HA 1 1
20 24615 1 1 79 SER HB2 H 16.138 4.737 3.780 1.00 . A A . 79 SER HB2 1 1
20 24616 1 1 79 SER HB3 H 15.260 3.297 3.265 1.00 . A A . 79 SER HB3 1 1
20 24617 1 1 79 SER HG H 13.467 4.387 3.338 1.00 . A A . 79 SER HG 1 1
20 24618 1 1 79 SER N N 14.425 2.482 5.615 1.00 . A A . 79 SER N 1 1
20 24619 1 1 79 SER O O 16.267 5.360 6.677 1.00 . A A . 79 SER O 1 1
20 24620 1 1 79 SER OG O 14.105 4.863 3.875 1.00 . A A . 79 SER OG 1 1
20 24621 1 1 80 SER C C 13.734 5.068 9.453 1.00 . A A . 80 SER C 1 1
20 24622 1 1 80 SER CA C 13.901 5.718 8.083 1.00 . A A . 80 SER CA 1 1
20 24623 1 1 80 SER CB C 12.651 6.530 7.739 1.00 . A A . 80 SER CB 1 1
20 24624 1 1 80 SER H H 13.429 4.084 6.827 1.00 . A A . 80 SER H 1 1
20 24625 1 1 80 SER HA H 14.755 6.379 8.109 1.00 . A A . 80 SER HA 1 1
20 24626 1 1 80 SER HB2 H 11.791 5.877 7.731 1.00 . A A . 80 SER HB2 1 1
20 24627 1 1 80 SER HB3 H 12.511 7.301 8.482 1.00 . A A . 80 SER HB3 1 1
20 24628 1 1 80 SER HG H 12.077 7.790 6.353 1.00 . A A . 80 SER HG 1 1
20 24629 1 1 80 SER N N 14.146 4.708 7.060 1.00 . A A . 80 SER N 1 1
20 24630 1 1 80 SER O O 13.286 3.926 9.559 1.00 . A A . 80 SER O 1 1
20 24631 1 1 80 SER OG O 12.773 7.138 6.465 1.00 . A A . 80 SER OG 1 1
20 24632 1 1 81 ASN C C 12.536 5.029 12.227 1.00 . A A . 81 ASN C 1 1
20 24633 1 1 81 ASN CA C 13.993 5.293 11.861 1.00 . A A . 81 ASN CA 1 1
20 24634 1 1 81 ASN CB C 14.604 6.293 12.844 1.00 . A A . 81 ASN CB 1 1
20 24635 1 1 81 ASN CG C 16.060 6.580 12.541 1.00 . A A . 81 ASN CG 1 1
20 24636 1 1 81 ASN H H 14.452 6.702 10.351 1.00 . A A . 81 ASN H 1 1
20 24637 1 1 81 ASN HA H 14.541 4.364 11.916 1.00 . A A . 81 ASN HA 1 1
20 24638 1 1 81 ASN HB2 H 14.055 7.222 12.792 1.00 . A A . 81 ASN HB2 1 1
20 24639 1 1 81 ASN HB3 H 14.535 5.894 13.844 1.00 . A A . 81 ASN HB3 1 1
20 24640 1 1 81 ASN HD21 H 15.892 8.394 13.338 1.00 . A A . 81 ASN HD21 1 1
20 24641 1 1 81 ASN HD22 H 17.453 7.989 12.716 1.00 . A A . 81 ASN HD22 1 1
20 24642 1 1 81 ASN N N 14.100 5.800 10.498 1.00 . A A . 81 ASN N 1 1
20 24643 1 1 81 ASN ND2 N 16.514 7.775 12.902 1.00 . A A . 81 ASN ND2 1 1
20 24644 1 1 81 ASN O O 11.627 5.674 11.703 1.00 . A A . 81 ASN O 1 1
20 24645 1 1 81 ASN OD1 O 16.770 5.739 11.989 1.00 . A A . 81 ASN OD1 1 1
20 24646 1 1 82 MET C C 10.502 4.651 14.668 1.00 . A A . 82 MET C 1 1
20 24647 1 1 82 MET CA C 10.977 3.719 13.559 1.00 . A A . 82 MET CA 1 1
20 24648 1 1 82 MET CB C 10.942 2.269 14.045 1.00 . A A . 82 MET CB 1 1
20 24649 1 1 82 MET CE C 11.891 -1.326 12.162 1.00 . A A . 82 MET CE 1 1
20 24650 1 1 82 MET CG C 11.283 1.257 12.962 1.00 . A A . 82 MET CG 1 1
20 24651 1 1 82 MET H H 13.087 3.593 13.505 1.00 . A A . 82 MET H 1 1
20 24652 1 1 82 MET HA H 10.316 3.821 12.711 1.00 . A A . 82 MET HA 1 1
20 24653 1 1 82 MET HB2 H 11.651 2.154 14.852 1.00 . A A . 82 MET HB2 1 1
20 24654 1 1 82 MET HB3 H 9.951 2.049 14.415 1.00 . A A . 82 MET HB3 1 1
20 24655 1 1 82 MET HE1 H 11.161 -1.473 11.380 1.00 . A A . 82 MET HE1 1 1
20 24656 1 1 82 MET HE2 H 12.249 -2.285 12.505 1.00 . A A . 82 MET HE2 1 1
20 24657 1 1 82 MET HE3 H 12.719 -0.750 11.778 1.00 . A A . 82 MET HE3 1 1
20 24658 1 1 82 MET HG2 H 10.611 1.404 12.130 1.00 . A A . 82 MET HG2 1 1
20 24659 1 1 82 MET HG3 H 12.299 1.428 12.638 1.00 . A A . 82 MET HG3 1 1
20 24660 1 1 82 MET N N 12.322 4.073 13.125 1.00 . A A . 82 MET N 1 1
20 24661 1 1 82 MET O O 11.286 5.059 15.526 1.00 . A A . 82 MET O 1 1
20 24662 1 1 82 MET SD S 11.136 -0.449 13.529 1.00 . A A . 82 MET SD 1 1
20 24663 1 1 83 ALA C C 8.607 5.189 17.021 1.00 . A A . 83 ALA C 1 1
20 24664 1 1 83 ALA CA C 8.643 5.868 15.655 1.00 . A A . 83 ALA CA 1 1
20 24665 1 1 83 ALA CB C 7.245 6.302 15.240 1.00 . A A . 83 ALA CB 1 1
20 24666 1 1 83 ALA H H 8.640 4.629 13.940 1.00 . A A . 83 ALA H 1 1
20 24667 1 1 83 ALA HA H 9.264 6.750 15.719 1.00 . A A . 83 ALA HA 1 1
20 24668 1 1 83 ALA HB1 H 7.244 6.557 14.191 1.00 . A A . 83 ALA HB1 1 1
20 24669 1 1 83 ALA HB2 H 6.949 7.163 15.820 1.00 . A A . 83 ALA HB2 1 1
20 24670 1 1 83 ALA HB3 H 6.550 5.493 15.414 1.00 . A A . 83 ALA HB3 1 1
20 24671 1 1 83 ALA N N 9.217 4.986 14.647 1.00 . A A . 83 ALA N 1 1
20 24672 1 1 83 ALA O O 8.317 5.825 18.034 1.00 . A A . 83 ALA O 1 1
20 24673 1 1 84 GLY C C 8.424 1.720 18.104 1.00 . A A . 84 GLY C 1 1
20 24674 1 1 84 GLY CA C 8.898 3.149 18.285 1.00 . A A . 84 GLY CA 1 1
20 24675 1 1 84 GLY H H 9.125 3.435 16.204 1.00 . A A . 84 GLY H 1 1
20 24676 1 1 84 GLY HA2 H 9.901 3.136 18.687 1.00 . A A . 84 GLY HA2 1 1
20 24677 1 1 84 GLY HA3 H 8.246 3.646 18.988 1.00 . A A . 84 GLY HA3 1 1
20 24678 1 1 84 GLY N N 8.902 3.892 17.040 1.00 . A A . 84 GLY N 1 1
20 24679 1 1 84 GLY O O 8.822 0.854 18.911 1.00 . A A . 84 GLY O 1 1
20 24680 1 1 84 GLY OXT O 7.656 1.468 17.152 1.00 . A A . 84 GLY OXT 1 1
21 24681 1 1 1 GLY C C -6.293 16.905 -11.841 1.00 . A A . 1 GLY C 1 1
21 24682 1 1 1 GLY CA C -7.369 17.752 -11.170 1.00 . A A . 1 GLY CA 1 1
21 24683 1 1 1 GLY H1 H -8.279 17.307 -9.343 1.00 . A A . 1 GLY H1 1 1
21 24684 1 1 1 GLY H2 H -8.000 15.951 -10.314 1.00 . A A . 1 GLY H2 1 1
21 24685 1 1 1 GLY H3 H -9.262 17.012 -10.688 1.00 . A A . 1 GLY H3 1 1
21 24686 1 1 1 GLY HA2 H -7.947 18.246 -11.935 1.00 . A A . 1 GLY HA2 1 1
21 24687 1 1 1 GLY HA3 H -6.901 18.503 -10.555 1.00 . A A . 1 GLY HA3 1 1
21 24688 1 1 1 GLY N N -8.291 16.948 -10.320 1.00 . A A . 1 GLY N 1 1
21 24689 1 1 1 GLY O O -6.617 16.001 -12.611 1.00 . A A . 1 GLY O 1 1
21 24690 1 1 2 PRO C C -3.940 14.929 -11.779 1.00 . A A . 2 PRO C 1 1
21 24691 1 1 2 PRO CA C -3.903 16.397 -12.186 1.00 . A A . 2 PRO CA 1 1
21 24692 1 1 2 PRO CB C -2.626 17.055 -11.644 1.00 . A A . 2 PRO CB 1 1
21 24693 1 1 2 PRO CD C -4.495 18.225 -10.674 1.00 . A A . 2 PRO CD 1 1
21 24694 1 1 2 PRO CG C -3.047 17.884 -10.476 1.00 . A A . 2 PRO CG 1 1
21 24695 1 1 2 PRO HA H -3.925 16.471 -13.264 1.00 . A A . 2 PRO HA 1 1
21 24696 1 1 2 PRO HB2 H -1.927 16.289 -11.342 1.00 . A A . 2 PRO HB2 1 1
21 24697 1 1 2 PRO HB3 H -2.181 17.662 -12.415 1.00 . A A . 2 PRO HB3 1 1
21 24698 1 1 2 PRO HD2 H -5.018 18.195 -9.728 1.00 . A A . 2 PRO HD2 1 1
21 24699 1 1 2 PRO HD3 H -4.595 19.199 -11.130 1.00 . A A . 2 PRO HD3 1 1
21 24700 1 1 2 PRO HG2 H -2.919 17.324 -9.562 1.00 . A A . 2 PRO HG2 1 1
21 24701 1 1 2 PRO HG3 H -2.457 18.787 -10.442 1.00 . A A . 2 PRO HG3 1 1
21 24702 1 1 2 PRO N N -4.993 17.167 -11.575 1.00 . A A . 2 PRO N 1 1
21 24703 1 1 2 PRO O O -3.838 14.028 -12.612 1.00 . A A . 2 PRO O 1 1
21 24704 1 1 3 LEU C C -4.330 13.533 -8.396 1.00 . A A . 3 LEU C 1 1
21 24705 1 1 3 LEU CA C -4.129 13.387 -9.892 1.00 . A A . 3 LEU CA 1 1
21 24706 1 1 3 LEU CB C -2.827 12.600 -10.154 1.00 . A A . 3 LEU CB 1 1
21 24707 1 1 3 LEU CD1 C -1.728 10.602 -11.167 1.00 . A A . 3 LEU CD1 1 1
21 24708 1 1 3 LEU CD2 C -4.117 11.055 -11.702 1.00 . A A . 3 LEU CD2 1 1
21 24709 1 1 3 LEU CG C -2.767 11.690 -11.396 1.00 . A A . 3 LEU CG 1 1
21 24710 1 1 3 LEU H H -4.151 15.495 -9.890 1.00 . A A . 3 LEU H 1 1
21 24711 1 1 3 LEU HA H -4.970 12.859 -10.312 1.00 . A A . 3 LEU HA 1 1
21 24712 1 1 3 LEU HB2 H -2.024 13.317 -10.239 1.00 . A A . 3 LEU HB2 1 1
21 24713 1 1 3 LEU HB3 H -2.633 11.982 -9.288 1.00 . A A . 3 LEU HB3 1 1
21 24714 1 1 3 LEU HD11 H -1.588 10.031 -12.074 1.00 . A A . 3 LEU HD11 1 1
21 24715 1 1 3 LEU HD12 H -2.069 9.946 -10.379 1.00 . A A . 3 LEU HD12 1 1
21 24716 1 1 3 LEU HD13 H -0.790 11.053 -10.874 1.00 . A A . 3 LEU HD13 1 1
21 24717 1 1 3 LEU HD21 H -3.970 10.176 -12.309 1.00 . A A . 3 LEU HD21 1 1
21 24718 1 1 3 LEU HD22 H -4.735 11.762 -12.233 1.00 . A A . 3 LEU HD22 1 1
21 24719 1 1 3 LEU HD23 H -4.602 10.776 -10.781 1.00 . A A . 3 LEU HD23 1 1
21 24720 1 1 3 LEU HG H -2.459 12.270 -12.255 1.00 . A A . 3 LEU HG 1 1
21 24721 1 1 3 LEU N N -4.080 14.717 -10.483 1.00 . A A . 3 LEU N 1 1
21 24722 1 1 3 LEU O O -5.256 12.965 -7.818 1.00 . A A . 3 LEU O 1 1
21 24723 1 1 4 GLY C C -3.822 13.340 -5.532 1.00 . A A . 4 GLY C 1 1
21 24724 1 1 4 GLY CA C -3.493 14.575 -6.350 1.00 . A A . 4 GLY CA 1 1
21 24725 1 1 4 GLY H H -2.733 14.741 -8.320 1.00 . A A . 4 GLY H 1 1
21 24726 1 1 4 GLY HA2 H -2.534 14.957 -6.033 1.00 . A A . 4 GLY HA2 1 1
21 24727 1 1 4 GLY HA3 H -4.245 15.326 -6.159 1.00 . A A . 4 GLY HA3 1 1
21 24728 1 1 4 GLY N N -3.439 14.319 -7.783 1.00 . A A . 4 GLY N 1 1
21 24729 1 1 4 GLY O O -3.166 12.308 -5.663 1.00 . A A . 4 GLY O 1 1
21 24730 1 1 5 SER C C -6.054 11.329 -4.721 1.00 . A A . 5 SER C 1 1
21 24731 1 1 5 SER CA C -5.266 12.320 -3.874 1.00 . A A . 5 SER CA 1 1
21 24732 1 1 5 SER CB C -6.102 12.798 -2.689 1.00 . A A . 5 SER CB 1 1
21 24733 1 1 5 SER H H -5.338 14.289 -4.643 1.00 . A A . 5 SER H 1 1
21 24734 1 1 5 SER HA H -4.374 11.831 -3.502 1.00 . A A . 5 SER HA 1 1
21 24735 1 1 5 SER HB2 H -6.858 12.060 -2.466 1.00 . A A . 5 SER HB2 1 1
21 24736 1 1 5 SER HB3 H -5.460 12.927 -1.828 1.00 . A A . 5 SER HB3 1 1
21 24737 1 1 5 SER HG H -6.265 14.742 -2.531 1.00 . A A . 5 SER HG 1 1
21 24738 1 1 5 SER N N -4.847 13.443 -4.698 1.00 . A A . 5 SER N 1 1
21 24739 1 1 5 SER O O -5.961 10.119 -4.527 1.00 . A A . 5 SER O 1 1
21 24740 1 1 5 SER OG O -6.738 14.031 -2.971 1.00 . A A . 5 SER OG 1 1
21 24741 1 1 6 MET C C -6.747 9.910 -7.205 1.00 . A A . 6 MET C 1 1
21 24742 1 1 6 MET CA C -7.606 11.020 -6.594 1.00 . A A . 6 MET CA 1 1
21 24743 1 1 6 MET CB C -8.221 11.874 -7.711 1.00 . A A . 6 MET CB 1 1
21 24744 1 1 6 MET CE C -10.154 11.851 -4.909 1.00 . A A . 6 MET CE 1 1
21 24745 1 1 6 MET CG C -9.123 12.999 -7.218 1.00 . A A . 6 MET CG 1 1
21 24746 1 1 6 MET H H -6.831 12.829 -5.801 1.00 . A A . 6 MET H 1 1
21 24747 1 1 6 MET HA H -8.397 10.564 -6.021 1.00 . A A . 6 MET HA 1 1
21 24748 1 1 6 MET HB2 H -7.423 12.315 -8.290 1.00 . A A . 6 MET HB2 1 1
21 24749 1 1 6 MET HB3 H -8.804 11.234 -8.355 1.00 . A A . 6 MET HB3 1 1
21 24750 1 1 6 MET HE1 H -9.109 12.090 -4.770 1.00 . A A . 6 MET HE1 1 1
21 24751 1 1 6 MET HE2 H -10.293 10.783 -4.833 1.00 . A A . 6 MET HE2 1 1
21 24752 1 1 6 MET HE3 H -10.740 12.346 -4.149 1.00 . A A . 6 MET HE3 1 1
21 24753 1 1 6 MET HG2 H -8.598 13.558 -6.456 1.00 . A A . 6 MET HG2 1 1
21 24754 1 1 6 MET HG3 H -9.344 13.651 -8.053 1.00 . A A . 6 MET HG3 1 1
21 24755 1 1 6 MET N N -6.814 11.856 -5.686 1.00 . A A . 6 MET N 1 1
21 24756 1 1 6 MET O O -7.256 8.852 -7.574 1.00 . A A . 6 MET O 1 1
21 24757 1 1 6 MET SD S -10.680 12.402 -6.530 1.00 . A A . 6 MET SD 1 1
21 24758 1 1 7 GLY C C -4.570 7.848 -7.130 1.00 . A A . 7 GLY C 1 1
21 24759 1 1 7 GLY CA C -4.531 9.181 -7.858 1.00 . A A . 7 GLY CA 1 1
21 24760 1 1 7 GLY H H -5.094 11.020 -6.989 1.00 . A A . 7 GLY H 1 1
21 24761 1 1 7 GLY HA2 H -4.782 9.021 -8.895 1.00 . A A . 7 GLY HA2 1 1
21 24762 1 1 7 GLY HA3 H -3.526 9.577 -7.802 1.00 . A A . 7 GLY HA3 1 1
21 24763 1 1 7 GLY N N -5.443 10.162 -7.303 1.00 . A A . 7 GLY N 1 1
21 24764 1 1 7 GLY O O -4.183 6.823 -7.693 1.00 . A A . 7 GLY O 1 1
21 24765 1 1 8 GLU C C -5.735 5.466 -5.781 1.00 . A A . 8 GLU C 1 1
21 24766 1 1 8 GLU CA C -5.103 6.637 -5.053 1.00 . A A . 8 GLU CA 1 1
21 24767 1 1 8 GLU CB C -5.840 6.881 -3.741 1.00 . A A . 8 GLU CB 1 1
21 24768 1 1 8 GLU CD C -6.025 8.552 -1.862 1.00 . A A . 8 GLU CD 1 1
21 24769 1 1 8 GLU CG C -5.090 7.767 -2.763 1.00 . A A . 8 GLU CG 1 1
21 24770 1 1 8 GLU H H -5.312 8.709 -5.476 1.00 . A A . 8 GLU H 1 1
21 24771 1 1 8 GLU HA H -4.085 6.353 -4.837 1.00 . A A . 8 GLU HA 1 1
21 24772 1 1 8 GLU HB2 H -6.788 7.345 -3.959 1.00 . A A . 8 GLU HB2 1 1
21 24773 1 1 8 GLU HB3 H -6.017 5.925 -3.265 1.00 . A A . 8 GLU HB3 1 1
21 24774 1 1 8 GLU HG2 H -4.457 7.145 -2.148 1.00 . A A . 8 GLU HG2 1 1
21 24775 1 1 8 GLU HG3 H -4.478 8.465 -3.318 1.00 . A A . 8 GLU HG3 1 1
21 24776 1 1 8 GLU N N -5.030 7.859 -5.871 1.00 . A A . 8 GLU N 1 1
21 24777 1 1 8 GLU O O -5.491 4.316 -5.414 1.00 . A A . 8 GLU O 1 1
21 24778 1 1 8 GLU OE1 O -7.237 8.613 -2.169 1.00 . A A . 8 GLU OE1 1 1
21 24779 1 1 8 GLU OE2 O -5.548 9.102 -0.847 1.00 . A A . 8 GLU OE2 1 1
21 24780 1 1 9 LYS C C -5.868 3.704 -8.060 1.00 . A A . 9 LYS C 1 1
21 24781 1 1 9 LYS CA C -7.036 4.622 -7.652 1.00 . A A . 9 LYS CA 1 1
21 24782 1 1 9 LYS CB C -7.752 5.159 -8.902 1.00 . A A . 9 LYS CB 1 1
21 24783 1 1 9 LYS CD C -7.110 6.295 -11.061 1.00 . A A . 9 LYS CD 1 1
21 24784 1 1 9 LYS CE C -6.494 7.543 -11.673 1.00 . A A . 9 LYS CE 1 1
21 24785 1 1 9 LYS CG C -7.048 6.345 -9.547 1.00 . A A . 9 LYS CG 1 1
21 24786 1 1 9 LYS H H -6.615 6.643 -7.152 1.00 . A A . 9 LYS H 1 1
21 24787 1 1 9 LYS HA H -7.732 4.070 -7.035 1.00 . A A . 9 LYS HA 1 1
21 24788 1 1 9 LYS HB2 H -7.822 4.367 -9.633 1.00 . A A . 9 LYS HB2 1 1
21 24789 1 1 9 LYS HB3 H -8.748 5.467 -8.626 1.00 . A A . 9 LYS HB3 1 1
21 24790 1 1 9 LYS HD2 H -6.566 5.428 -11.406 1.00 . A A . 9 LYS HD2 1 1
21 24791 1 1 9 LYS HD3 H -8.143 6.224 -11.369 1.00 . A A . 9 LYS HD3 1 1
21 24792 1 1 9 LYS HE2 H -5.603 7.795 -11.119 1.00 . A A . 9 LYS HE2 1 1
21 24793 1 1 9 LYS HE3 H -6.231 7.334 -12.699 1.00 . A A . 9 LYS HE3 1 1
21 24794 1 1 9 LYS HG2 H -7.520 7.255 -9.209 1.00 . A A . 9 LYS HG2 1 1
21 24795 1 1 9 LYS HG3 H -6.015 6.342 -9.239 1.00 . A A . 9 LYS HG3 1 1
21 24796 1 1 9 LYS HZ1 H -6.897 9.589 -11.559 1.00 . A A . 9 LYS HZ1 1 1
21 24797 1 1 9 LYS HZ2 H -8.065 8.619 -10.816 1.00 . A A . 9 LYS HZ2 1 1
21 24798 1 1 9 LYS HZ3 H -8.005 8.725 -12.504 1.00 . A A . 9 LYS HZ3 1 1
21 24799 1 1 9 LYS N N -6.481 5.724 -6.860 1.00 . A A . 9 LYS N 1 1
21 24800 1 1 9 LYS NZ N -7.431 8.699 -11.636 1.00 . A A . 9 LYS NZ 1 1
21 24801 1 1 9 LYS O O -6.034 2.499 -8.250 1.00 . A A . 9 LYS O 1 1
21 24802 1 1 10 GLN C C -3.109 2.725 -7.152 1.00 . A A . 10 GLN C 1 1
21 24803 1 1 10 GLN CA C -3.430 3.601 -8.362 1.00 . A A . 10 GLN CA 1 1
21 24804 1 1 10 GLN CB C -2.303 4.632 -8.555 1.00 . A A . 10 GLN CB 1 1
21 24805 1 1 10 GLN CD C 0.128 4.642 -7.780 1.00 . A A . 10 GLN CD 1 1
21 24806 1 1 10 GLN CG C -0.915 4.015 -8.697 1.00 . A A . 10 GLN CG 1 1
21 24807 1 1 10 GLN H H -4.600 5.256 -7.875 1.00 . A A . 10 GLN H 1 1
21 24808 1 1 10 GLN HA H -3.542 2.997 -9.249 1.00 . A A . 10 GLN HA 1 1
21 24809 1 1 10 GLN HB2 H -2.509 5.218 -9.438 1.00 . A A . 10 GLN HB2 1 1
21 24810 1 1 10 GLN HB3 H -2.295 5.290 -7.690 1.00 . A A . 10 GLN HB3 1 1
21 24811 1 1 10 GLN HE21 H -0.645 3.724 -6.190 1.00 . A A . 10 GLN HE21 1 1
21 24812 1 1 10 GLN HE22 H 0.736 4.717 -5.885 1.00 . A A . 10 GLN HE22 1 1
21 24813 1 1 10 GLN HG2 H -0.981 2.964 -8.467 1.00 . A A . 10 GLN HG2 1 1
21 24814 1 1 10 GLN HG3 H -0.591 4.138 -9.718 1.00 . A A . 10 GLN HG3 1 1
21 24815 1 1 10 GLN N N -4.663 4.304 -8.095 1.00 . A A . 10 GLN N 1 1
21 24816 1 1 10 GLN NE2 N 0.063 4.331 -6.487 1.00 . A A . 10 GLN NE2 1 1
21 24817 1 1 10 GLN O O -2.145 3.005 -6.437 1.00 . A A . 10 GLN O 1 1
21 24818 1 1 10 GLN OE1 O 0.992 5.392 -8.234 1.00 . A A . 10 GLN OE1 1 1
21 24819 1 1 11 SER C C -2.374 0.808 -5.154 1.00 . A A . 11 SER C 1 1
21 24820 1 1 11 SER CA C -3.783 0.769 -5.746 1.00 . A A . 11 SER CA 1 1
21 24821 1 1 11 SER CB C -4.112 -0.668 -6.165 1.00 . A A . 11 SER CB 1 1
21 24822 1 1 11 SER H H -4.703 1.551 -7.505 1.00 . A A . 11 SER H 1 1
21 24823 1 1 11 SER HA H -4.483 1.076 -4.985 1.00 . A A . 11 SER HA 1 1
21 24824 1 1 11 SER HB2 H -3.521 -1.358 -5.578 1.00 . A A . 11 SER HB2 1 1
21 24825 1 1 11 SER HB3 H -5.160 -0.861 -5.994 1.00 . A A . 11 SER HB3 1 1
21 24826 1 1 11 SER HG H -2.976 -0.482 -7.753 1.00 . A A . 11 SER HG 1 1
21 24827 1 1 11 SER N N -3.942 1.690 -6.903 1.00 . A A . 11 SER N 1 1
21 24828 1 1 11 SER O O -1.440 0.326 -5.789 1.00 . A A . 11 SER O 1 1
21 24829 1 1 11 SER OG O -3.824 -0.879 -7.538 1.00 . A A . 11 SER OG 1 1
21 24830 1 1 12 LYS C C -0.091 0.306 -3.477 1.00 . A A . 12 LYS C 1 1
21 24831 1 1 12 LYS CA C -0.925 1.556 -3.277 1.00 . A A . 12 LYS CA 1 1
21 24832 1 1 12 LYS CB C -1.116 1.870 -1.797 1.00 . A A . 12 LYS CB 1 1
21 24833 1 1 12 LYS CD C -1.880 3.581 -0.112 1.00 . A A . 12 LYS CD 1 1
21 24834 1 1 12 LYS CE C -2.971 4.618 0.105 1.00 . A A . 12 LYS CE 1 1
21 24835 1 1 12 LYS CG C -1.741 3.236 -1.581 1.00 . A A . 12 LYS CG 1 1
21 24836 1 1 12 LYS H H -3.027 1.799 -3.524 1.00 . A A . 12 LYS H 1 1
21 24837 1 1 12 LYS HA H -0.408 2.383 -3.743 1.00 . A A . 12 LYS HA 1 1
21 24838 1 1 12 LYS HB2 H -1.757 1.120 -1.356 1.00 . A A . 12 LYS HB2 1 1
21 24839 1 1 12 LYS HB3 H -0.155 1.853 -1.305 1.00 . A A . 12 LYS HB3 1 1
21 24840 1 1 12 LYS HD2 H -2.127 2.686 0.439 1.00 . A A . 12 LYS HD2 1 1
21 24841 1 1 12 LYS HD3 H -0.942 3.979 0.241 1.00 . A A . 12 LYS HD3 1 1
21 24842 1 1 12 LYS HE2 H -3.827 4.350 -0.497 1.00 . A A . 12 LYS HE2 1 1
21 24843 1 1 12 LYS HE3 H -3.251 4.618 1.147 1.00 . A A . 12 LYS HE3 1 1
21 24844 1 1 12 LYS HG2 H -1.118 3.980 -2.054 1.00 . A A . 12 LYS HG2 1 1
21 24845 1 1 12 LYS HG3 H -2.720 3.246 -2.037 1.00 . A A . 12 LYS HG3 1 1
21 24846 1 1 12 LYS HZ1 H -3.249 6.685 -0.027 1.00 . A A . 12 LYS HZ1 1 1
21 24847 1 1 12 LYS HZ2 H -2.349 6.032 -1.301 1.00 . A A . 12 LYS HZ2 1 1
21 24848 1 1 12 LYS HZ3 H -1.639 6.224 0.221 1.00 . A A . 12 LYS HZ3 1 1
21 24849 1 1 12 LYS N N -2.233 1.417 -3.953 1.00 . A A . 12 LYS N 1 1
21 24850 1 1 12 LYS NZ N -2.520 5.985 -0.277 1.00 . A A . 12 LYS NZ 1 1
21 24851 1 1 12 LYS O O -0.257 -0.701 -2.789 1.00 . A A . 12 LYS O 1 1
21 24852 1 1 13 GLY C C 0.715 -1.505 -5.976 1.00 . A A . 13 GLY C 1 1
21 24853 1 1 13 GLY CA C 1.494 -0.774 -4.907 1.00 . A A . 13 GLY CA 1 1
21 24854 1 1 13 GLY H H 0.746 1.176 -5.065 1.00 . A A . 13 GLY H 1 1
21 24855 1 1 13 GLY HA2 H 2.449 -0.453 -5.300 1.00 . A A . 13 GLY HA2 1 1
21 24856 1 1 13 GLY HA3 H 1.642 -1.428 -4.062 1.00 . A A . 13 GLY HA3 1 1
21 24857 1 1 13 GLY N N 0.727 0.364 -4.514 1.00 . A A . 13 GLY N 1 1
21 24858 1 1 13 GLY O O -0.064 -2.408 -5.673 1.00 . A A . 13 GLY O 1 1
21 24859 1 1 14 TYR C C 0.143 -3.202 -8.284 1.00 . A A . 14 TYR C 1 1
21 24860 1 1 14 TYR CA C 0.173 -1.676 -8.362 1.00 . A A . 14 TYR CA 1 1
21 24861 1 1 14 TYR CB C 0.813 -1.225 -9.677 1.00 . A A . 14 TYR CB 1 1
21 24862 1 1 14 TYR CD1 C -0.936 -1.225 -11.531 1.00 . A A . 14 TYR CD1 1 1
21 24863 1 1 14 TYR CD2 C 0.711 -3.008 -11.488 1.00 . A A . 14 TYR CD2 1 1
21 24864 1 1 14 TYR CE1 C -1.515 -1.783 -12.685 1.00 . A A . 14 TYR CE1 1 1
21 24865 1 1 14 TYR CE2 C 0.138 -3.572 -12.640 1.00 . A A . 14 TYR CE2 1 1
21 24866 1 1 14 TYR CG C 0.185 -1.827 -10.915 1.00 . A A . 14 TYR CG 1 1
21 24867 1 1 14 TYR CZ C -0.974 -2.956 -13.235 1.00 . A A . 14 TYR CZ 1 1
21 24868 1 1 14 TYR H H 1.506 -0.340 -7.397 1.00 . A A . 14 TYR H 1 1
21 24869 1 1 14 TYR HA H -0.844 -1.312 -8.329 1.00 . A A . 14 TYR HA 1 1
21 24870 1 1 14 TYR HB2 H 0.729 -0.152 -9.756 1.00 . A A . 14 TYR HB2 1 1
21 24871 1 1 14 TYR HB3 H 1.856 -1.498 -9.667 1.00 . A A . 14 TYR HB3 1 1
21 24872 1 1 14 TYR HD1 H -1.349 -0.323 -11.104 1.00 . A A . 14 TYR HD1 1 1
21 24873 1 1 14 TYR HD2 H 1.566 -3.479 -11.027 1.00 . A A . 14 TYR HD2 1 1
21 24874 1 1 14 TYR HE1 H -2.371 -1.310 -13.143 1.00 . A A . 14 TYR HE1 1 1
21 24875 1 1 14 TYR HE2 H 0.554 -4.474 -13.064 1.00 . A A . 14 TYR HE2 1 1
21 24876 1 1 14 TYR HH H -2.492 -3.424 -14.320 1.00 . A A . 14 TYR HH 1 1
21 24877 1 1 14 TYR N N 0.892 -1.085 -7.229 1.00 . A A . 14 TYR N 1 1
21 24878 1 1 14 TYR O O 1.184 -3.852 -8.191 1.00 . A A . 14 TYR O 1 1
21 24879 1 1 14 TYR OH O -1.537 -3.505 -14.365 1.00 . A A . 14 TYR OH 1 1
21 24880 1 1 15 TRP C C -0.929 -5.851 -9.588 1.00 . A A . 15 TRP C 1 1
21 24881 1 1 15 TRP CA C -1.226 -5.201 -8.238 1.00 . A A . 15 TRP CA 1 1
21 24882 1 1 15 TRP CB C -2.640 -5.561 -7.735 1.00 . A A . 15 TRP CB 1 1
21 24883 1 1 15 TRP CD1 C -3.982 -6.343 -9.785 1.00 . A A . 15 TRP CD1 1 1
21 24884 1 1 15 TRP CD2 C -4.743 -4.448 -8.858 1.00 . A A . 15 TRP CD2 1 1
21 24885 1 1 15 TRP CE2 C -5.564 -4.775 -9.977 1.00 . A A . 15 TRP CE2 1 1
21 24886 1 1 15 TRP CE3 C -5.042 -3.277 -8.110 1.00 . A A . 15 TRP CE3 1 1
21 24887 1 1 15 TRP CG C -3.734 -5.464 -8.766 1.00 . A A . 15 TRP CG 1 1
21 24888 1 1 15 TRP CH2 C -6.938 -2.836 -9.615 1.00 . A A . 15 TRP CH2 1 1
21 24889 1 1 15 TRP CZ2 C -6.667 -3.976 -10.365 1.00 . A A . 15 TRP CZ2 1 1
21 24890 1 1 15 TRP CZ3 C -6.137 -2.483 -8.492 1.00 . A A . 15 TRP CZ3 1 1
21 24891 1 1 15 TRP H H -1.851 -3.186 -8.383 1.00 . A A . 15 TRP H 1 1
21 24892 1 1 15 TRP HA H -0.505 -5.569 -7.522 1.00 . A A . 15 TRP HA 1 1
21 24893 1 1 15 TRP HB2 H -2.631 -6.577 -7.372 1.00 . A A . 15 TRP HB2 1 1
21 24894 1 1 15 TRP HB3 H -2.896 -4.902 -6.919 1.00 . A A . 15 TRP HB3 1 1
21 24895 1 1 15 TRP HD1 H -3.389 -7.224 -9.982 1.00 . A A . 15 TRP HD1 1 1
21 24896 1 1 15 TRP HE1 H -5.439 -6.397 -11.300 1.00 . A A . 15 TRP HE1 1 1
21 24897 1 1 15 TRP HE3 H -4.444 -2.999 -7.256 1.00 . A A . 15 TRP HE3 1 1
21 24898 1 1 15 TRP HH2 H -7.769 -2.201 -9.877 1.00 . A A . 15 TRP HH2 1 1
21 24899 1 1 15 TRP HZ2 H -7.285 -4.232 -11.214 1.00 . A A . 15 TRP HZ2 1 1
21 24900 1 1 15 TRP HZ3 H -6.377 -1.591 -7.935 1.00 . A A . 15 TRP HZ3 1 1
21 24901 1 1 15 TRP N N -1.060 -3.760 -8.312 1.00 . A A . 15 TRP N 1 1
21 24902 1 1 15 TRP NE1 N -5.072 -5.932 -10.519 1.00 . A A . 15 TRP NE1 1 1
21 24903 1 1 15 TRP O O -1.526 -5.496 -10.604 1.00 . A A . 15 TRP O 1 1
21 24904 1 1 16 GLN C C -0.500 -8.740 -10.981 1.00 . A A . 16 GLN C 1 1
21 24905 1 1 16 GLN CA C 0.366 -7.499 -10.815 1.00 . A A . 16 GLN CA 1 1
21 24906 1 1 16 GLN CB C 1.849 -7.881 -10.805 1.00 . A A . 16 GLN CB 1 1
21 24907 1 1 16 GLN CD C 3.901 -8.398 -12.192 1.00 . A A . 16 GLN CD 1 1
21 24908 1 1 16 GLN CG C 2.391 -8.252 -12.177 1.00 . A A . 16 GLN CG 1 1
21 24909 1 1 16 GLN H H 0.443 -7.042 -8.749 1.00 . A A . 16 GLN H 1 1
21 24910 1 1 16 GLN HA H 0.179 -6.831 -11.642 1.00 . A A . 16 GLN HA 1 1
21 24911 1 1 16 GLN HB2 H 2.422 -7.046 -10.429 1.00 . A A . 16 GLN HB2 1 1
21 24912 1 1 16 GLN HB3 H 1.987 -8.724 -10.148 1.00 . A A . 16 GLN HB3 1 1
21 24913 1 1 16 GLN HE21 H 3.812 -9.404 -13.906 1.00 . A A . 16 GLN HE21 1 1
21 24914 1 1 16 GLN HE22 H 5.395 -9.164 -13.258 1.00 . A A . 16 GLN HE22 1 1
21 24915 1 1 16 GLN HG2 H 1.952 -9.191 -12.481 1.00 . A A . 16 GLN HG2 1 1
21 24916 1 1 16 GLN HG3 H 2.111 -7.482 -12.881 1.00 . A A . 16 GLN HG3 1 1
21 24917 1 1 16 GLN N N 0.000 -6.802 -9.590 1.00 . A A . 16 GLN N 1 1
21 24918 1 1 16 GLN NE2 N 4.422 -9.056 -13.223 1.00 . A A . 16 GLN NE2 1 1
21 24919 1 1 16 GLN O O -0.552 -9.594 -10.097 1.00 . A A . 16 GLN O 1 1
21 24920 1 1 16 GLN OE1 O 4.591 -7.926 -11.289 1.00 . A A . 16 GLN OE1 1 1
21 24921 1 1 17 GLU C C -1.396 -11.291 -12.188 1.00 . A A . 17 GLU C 1 1
21 24922 1 1 17 GLU CA C -2.086 -9.944 -12.389 1.00 . A A . 17 GLU CA 1 1
21 24923 1 1 17 GLU CB C -2.634 -9.839 -13.814 1.00 . A A . 17 GLU CB 1 1
21 24924 1 1 17 GLU CD C -4.193 -8.642 -15.410 1.00 . A A . 17 GLU CD 1 1
21 24925 1 1 17 GLU CG C -3.689 -8.754 -13.983 1.00 . A A . 17 GLU CG 1 1
21 24926 1 1 17 GLU H H -1.122 -8.097 -12.766 1.00 . A A . 17 GLU H 1 1
21 24927 1 1 17 GLU HA H -2.907 -9.881 -11.693 1.00 . A A . 17 GLU HA 1 1
21 24928 1 1 17 GLU HB2 H -1.818 -9.622 -14.486 1.00 . A A . 17 GLU HB2 1 1
21 24929 1 1 17 GLU HB3 H -3.075 -10.785 -14.089 1.00 . A A . 17 GLU HB3 1 1
21 24930 1 1 17 GLU HG2 H -4.527 -8.982 -13.340 1.00 . A A . 17 GLU HG2 1 1
21 24931 1 1 17 GLU HG3 H -3.261 -7.806 -13.692 1.00 . A A . 17 GLU HG3 1 1
21 24932 1 1 17 GLU N N -1.195 -8.820 -12.109 1.00 . A A . 17 GLU N 1 1
21 24933 1 1 17 GLU O O -0.168 -11.380 -12.163 1.00 . A A . 17 GLU O 1 1
21 24934 1 1 17 GLU OE1 O -3.915 -9.558 -16.214 1.00 . A A . 17 GLU OE1 1 1
21 24935 1 1 17 GLU OE2 O -4.867 -7.639 -15.724 1.00 . A A . 17 GLU OE2 1 1
21 24936 1 1 18 ASP C C -0.786 -14.123 -12.960 1.00 . A A . 18 ASP C 1 1
21 24937 1 1 18 ASP CA C -1.695 -13.685 -11.818 1.00 . A A . 18 ASP CA 1 1
21 24938 1 1 18 ASP CB C -2.858 -14.673 -11.681 1.00 . A A . 18 ASP CB 1 1
21 24939 1 1 18 ASP CG C -3.843 -14.272 -10.600 1.00 . A A . 18 ASP CG 1 1
21 24940 1 1 18 ASP H H -3.175 -12.192 -12.054 1.00 . A A . 18 ASP H 1 1
21 24941 1 1 18 ASP HA H -1.127 -13.684 -10.903 1.00 . A A . 18 ASP HA 1 1
21 24942 1 1 18 ASP HB2 H -3.387 -14.728 -12.619 1.00 . A A . 18 ASP HB2 1 1
21 24943 1 1 18 ASP HB3 H -2.462 -15.649 -11.439 1.00 . A A . 18 ASP HB3 1 1
21 24944 1 1 18 ASP N N -2.205 -12.335 -12.031 1.00 . A A . 18 ASP N 1 1
21 24945 1 1 18 ASP O O 0.366 -14.498 -12.744 1.00 . A A . 18 ASP O 1 1
21 24946 1 1 18 ASP OD1 O -3.767 -13.123 -10.118 1.00 . A A . 18 ASP OD1 1 1
21 24947 1 1 18 ASP OD2 O -4.689 -15.113 -10.229 1.00 . A A . 18 ASP OD2 1 1
21 24948 1 1 19 GLU C C 0.656 -13.599 -15.565 1.00 . A A . 19 GLU C 1 1
21 24949 1 1 19 GLU CA C -0.569 -14.483 -15.357 1.00 . A A . 19 GLU CA 1 1
21 24950 1 1 19 GLU CB C -1.472 -14.427 -16.588 1.00 . A A . 19 GLU CB 1 1
21 24951 1 1 19 GLU CD C -3.804 -14.990 -17.386 1.00 . A A . 19 GLU CD 1 1
21 24952 1 1 19 GLU CG C -2.622 -15.420 -16.540 1.00 . A A . 19 GLU CG 1 1
21 24953 1 1 19 GLU H H -2.246 -13.780 -14.274 1.00 . A A . 19 GLU H 1 1
21 24954 1 1 19 GLU HA H -0.242 -15.499 -15.210 1.00 . A A . 19 GLU HA 1 1
21 24955 1 1 19 GLU HB2 H -1.886 -13.432 -16.673 1.00 . A A . 19 GLU HB2 1 1
21 24956 1 1 19 GLU HB3 H -0.878 -14.636 -17.464 1.00 . A A . 19 GLU HB3 1 1
21 24957 1 1 19 GLU HG2 H -2.271 -16.376 -16.899 1.00 . A A . 19 GLU HG2 1 1
21 24958 1 1 19 GLU HG3 H -2.950 -15.520 -15.515 1.00 . A A . 19 GLU HG3 1 1
21 24959 1 1 19 GLU N N -1.319 -14.082 -14.174 1.00 . A A . 19 GLU N 1 1
21 24960 1 1 19 GLU O O 1.738 -14.088 -15.891 1.00 . A A . 19 GLU O 1 1
21 24961 1 1 19 GLU OE1 O -4.084 -13.774 -17.442 1.00 . A A . 19 GLU OE1 1 1
21 24962 1 1 19 GLU OE2 O -4.452 -15.870 -17.992 1.00 . A A . 19 GLU OE2 1 1
21 24963 1 1 20 ASP C C 2.710 -11.627 -14.577 1.00 . A A . 20 ASP C 1 1
21 24964 1 1 20 ASP CA C 1.569 -11.345 -15.553 1.00 . A A . 20 ASP CA 1 1
21 24965 1 1 20 ASP CB C 1.063 -9.915 -15.355 1.00 . A A . 20 ASP CB 1 1
21 24966 1 1 20 ASP CG C 0.067 -9.500 -16.421 1.00 . A A . 20 ASP CG 1 1
21 24967 1 1 20 ASP H H -0.409 -11.970 -15.126 1.00 . A A . 20 ASP H 1 1
21 24968 1 1 20 ASP HA H 1.943 -11.448 -16.560 1.00 . A A . 20 ASP HA 1 1
21 24969 1 1 20 ASP HB2 H 0.580 -9.841 -14.391 1.00 . A A . 20 ASP HB2 1 1
21 24970 1 1 20 ASP HB3 H 1.902 -9.236 -15.386 1.00 . A A . 20 ASP HB3 1 1
21 24971 1 1 20 ASP N N 0.477 -12.299 -15.380 1.00 . A A . 20 ASP N 1 1
21 24972 1 1 20 ASP O O 3.868 -11.316 -14.858 1.00 . A A . 20 ASP O 1 1
21 24973 1 1 20 ASP OD1 O 0.021 -10.161 -17.480 1.00 . A A . 20 ASP OD1 1 1
21 24974 1 1 20 ASP OD2 O -0.665 -8.514 -16.196 1.00 . A A . 20 ASP OD2 1 1
21 24975 1 1 21 ALA C C 3.394 -14.025 -12.096 1.00 . A A . 21 ALA C 1 1
21 24976 1 1 21 ALA CA C 3.384 -12.530 -12.420 1.00 . A A . 21 ALA CA 1 1
21 24977 1 1 21 ALA CB C 3.137 -11.718 -11.158 1.00 . A A . 21 ALA CB 1 1
21 24978 1 1 21 ALA H H 1.441 -12.437 -13.257 1.00 . A A . 21 ALA H 1 1
21 24979 1 1 21 ALA HA H 4.351 -12.252 -12.812 1.00 . A A . 21 ALA HA 1 1
21 24980 1 1 21 ALA HB1 H 4.072 -11.565 -10.639 1.00 . A A . 21 ALA HB1 1 1
21 24981 1 1 21 ALA HB2 H 2.454 -12.254 -10.517 1.00 . A A . 21 ALA HB2 1 1
21 24982 1 1 21 ALA HB3 H 2.710 -10.762 -11.421 1.00 . A A . 21 ALA HB3 1 1
21 24983 1 1 21 ALA N N 2.380 -12.213 -13.430 1.00 . A A . 21 ALA N 1 1
21 24984 1 1 21 ALA O O 2.886 -14.443 -11.054 1.00 . A A . 21 ALA O 1 1
21 24985 1 1 22 PRO C C 5.114 -16.692 -11.735 1.00 . A A . 22 PRO C 1 1
21 24986 1 1 22 PRO CA C 4.051 -16.307 -12.761 1.00 . A A . 22 PRO CA 1 1
21 24987 1 1 22 PRO CB C 4.426 -16.843 -14.139 1.00 . A A . 22 PRO CB 1 1
21 24988 1 1 22 PRO CD C 4.621 -14.463 -14.252 1.00 . A A . 22 PRO CD 1 1
21 24989 1 1 22 PRO CG C 5.222 -15.748 -14.759 1.00 . A A . 22 PRO CG 1 1
21 24990 1 1 22 PRO HA H 3.095 -16.710 -12.460 1.00 . A A . 22 PRO HA 1 1
21 24991 1 1 22 PRO HB2 H 5.006 -17.747 -14.033 1.00 . A A . 22 PRO HB2 1 1
21 24992 1 1 22 PRO HB3 H 3.530 -17.046 -14.704 1.00 . A A . 22 PRO HB3 1 1
21 24993 1 1 22 PRO HD2 H 5.393 -13.728 -14.083 1.00 . A A . 22 PRO HD2 1 1
21 24994 1 1 22 PRO HD3 H 3.888 -14.089 -14.951 1.00 . A A . 22 PRO HD3 1 1
21 24995 1 1 22 PRO HG2 H 6.254 -15.826 -14.451 1.00 . A A . 22 PRO HG2 1 1
21 24996 1 1 22 PRO HG3 H 5.144 -15.800 -15.834 1.00 . A A . 22 PRO HG3 1 1
21 24997 1 1 22 PRO N N 3.980 -14.858 -12.979 1.00 . A A . 22 PRO N 1 1
21 24998 1 1 22 PRO O O 5.087 -17.792 -11.183 1.00 . A A . 22 PRO O 1 1
21 24999 1 1 23 ALA C C 7.264 -14.849 -9.556 1.00 . A A . 23 ALA C 1 1
21 25000 1 1 23 ALA CA C 7.116 -16.026 -10.516 1.00 . A A . 23 ALA CA 1 1
21 25001 1 1 23 ALA CB C 8.426 -16.295 -11.238 1.00 . A A . 23 ALA CB 1 1
21 25002 1 1 23 ALA H H 6.022 -14.921 -11.946 1.00 . A A . 23 ALA H 1 1
21 25003 1 1 23 ALA HA H 6.854 -16.909 -9.951 1.00 . A A . 23 ALA HA 1 1
21 25004 1 1 23 ALA HB1 H 9.237 -16.290 -10.524 1.00 . A A . 23 ALA HB1 1 1
21 25005 1 1 23 ALA HB2 H 8.594 -15.527 -11.978 1.00 . A A . 23 ALA HB2 1 1
21 25006 1 1 23 ALA HB3 H 8.379 -17.259 -11.721 1.00 . A A . 23 ALA HB3 1 1
21 25007 1 1 23 ALA N N 6.049 -15.779 -11.479 1.00 . A A . 23 ALA N 1 1
21 25008 1 1 23 ALA O O 7.001 -13.703 -9.919 1.00 . A A . 23 ALA O 1 1
21 25009 1 1 24 CYS C C 8.791 -13.003 -7.772 1.00 . A A . 24 CYS C 1 1
21 25010 1 1 24 CYS CA C 7.854 -14.115 -7.302 1.00 . A A . 24 CYS CA 1 1
21 25011 1 1 24 CYS CB C 8.394 -14.745 -6.020 1.00 . A A . 24 CYS CB 1 1
21 25012 1 1 24 CYS H H 7.863 -16.078 -8.099 1.00 . A A . 24 CYS H 1 1
21 25013 1 1 24 CYS HA H 6.885 -13.686 -7.097 1.00 . A A . 24 CYS HA 1 1
21 25014 1 1 24 CYS HB2 H 7.888 -15.683 -5.853 1.00 . A A . 24 CYS HB2 1 1
21 25015 1 1 24 CYS HB3 H 9.453 -14.926 -6.134 1.00 . A A . 24 CYS HB3 1 1
21 25016 1 1 24 CYS HG H 8.454 -12.838 -4.752 1.00 . A A . 24 CYS HG 1 1
21 25017 1 1 24 CYS N N 7.678 -15.143 -8.327 1.00 . A A . 24 CYS N 1 1
21 25018 1 1 24 CYS O O 9.923 -13.258 -8.173 1.00 . A A . 24 CYS O 1 1
21 25019 1 1 24 CYS SG S 8.162 -13.728 -4.548 1.00 . A A . 24 CYS SG 1 1
21 25020 1 1 25 ASN C C 10.318 -10.405 -7.245 1.00 . A A . 25 ASN C 1 1
21 25021 1 1 25 ASN CA C 9.091 -10.612 -8.136 1.00 . A A . 25 ASN CA 1 1
21 25022 1 1 25 ASN CB C 8.222 -9.352 -8.111 1.00 . A A . 25 ASN CB 1 1
21 25023 1 1 25 ASN CG C 7.518 -9.106 -9.431 1.00 . A A . 25 ASN CG 1 1
21 25024 1 1 25 ASN H H 7.392 -11.631 -7.387 1.00 . A A . 25 ASN H 1 1
21 25025 1 1 25 ASN HA H 9.422 -10.786 -9.148 1.00 . A A . 25 ASN HA 1 1
21 25026 1 1 25 ASN HB2 H 7.473 -9.454 -7.340 1.00 . A A . 25 ASN HB2 1 1
21 25027 1 1 25 ASN HB3 H 8.844 -8.497 -7.891 1.00 . A A . 25 ASN HB3 1 1
21 25028 1 1 25 ASN HD21 H 6.621 -10.876 -9.311 1.00 . A A . 25 ASN HD21 1 1
21 25029 1 1 25 ASN HD22 H 6.246 -9.937 -10.713 1.00 . A A . 25 ASN HD22 1 1
21 25030 1 1 25 ASN N N 8.305 -11.769 -7.717 1.00 . A A . 25 ASN N 1 1
21 25031 1 1 25 ASN ND2 N 6.714 -10.071 -9.862 1.00 . A A . 25 ASN ND2 1 1
21 25032 1 1 25 ASN O O 11.280 -9.751 -7.650 1.00 . A A . 25 ASN O 1 1
21 25033 1 1 25 ASN OD1 O 7.695 -8.060 -10.056 1.00 . A A . 25 ASN OD1 1 1
21 25034 1 1 26 GLY C C 12.495 -11.797 -5.293 1.00 . A A . 26 GLY C 1 1
21 25035 1 1 26 GLY CA C 11.387 -10.775 -5.107 1.00 . A A . 26 GLY CA 1 1
21 25036 1 1 26 GLY H H 9.480 -11.439 -5.746 1.00 . A A . 26 GLY H 1 1
21 25037 1 1 26 GLY HA2 H 11.804 -9.789 -5.247 1.00 . A A . 26 GLY HA2 1 1
21 25038 1 1 26 GLY HA3 H 11.012 -10.850 -4.097 1.00 . A A . 26 GLY HA3 1 1
21 25039 1 1 26 GLY N N 10.276 -10.941 -6.028 1.00 . A A . 26 GLY N 1 1
21 25040 1 1 26 GLY O O 13.605 -11.450 -5.697 1.00 . A A . 26 GLY O 1 1
21 25041 1 1 27 CYS C C 13.202 -14.754 -6.476 1.00 . A A . 27 CYS C 1 1
21 25042 1 1 27 CYS CA C 13.198 -14.120 -5.088 1.00 . A A . 27 CYS CA 1 1
21 25043 1 1 27 CYS CB C 12.941 -15.193 -4.030 1.00 . A A . 27 CYS CB 1 1
21 25044 1 1 27 CYS H H 11.309 -13.270 -4.643 1.00 . A A . 27 CYS H 1 1
21 25045 1 1 27 CYS HA H 14.168 -13.682 -4.907 1.00 . A A . 27 CYS HA 1 1
21 25046 1 1 27 CYS HB2 H 13.667 -15.984 -4.145 1.00 . A A . 27 CYS HB2 1 1
21 25047 1 1 27 CYS HB3 H 13.047 -14.754 -3.049 1.00 . A A . 27 CYS HB3 1 1
21 25048 1 1 27 CYS HG H 11.026 -16.172 -3.232 1.00 . A A . 27 CYS HG 1 1
21 25049 1 1 27 CYS N N 12.204 -13.055 -4.976 1.00 . A A . 27 CYS N 1 1
21 25050 1 1 27 CYS O O 14.227 -15.269 -6.925 1.00 . A A . 27 CYS O 1 1
21 25051 1 1 27 CYS SG S 11.298 -15.941 -4.123 1.00 . A A . 27 CYS SG 1 1
21 25052 1 1 28 GLY C C 11.482 -16.746 -8.452 1.00 . A A . 28 GLY C 1 1
21 25053 1 1 28 GLY CA C 11.971 -15.309 -8.477 1.00 . A A . 28 GLY CA 1 1
21 25054 1 1 28 GLY H H 11.270 -14.304 -6.747 1.00 . A A . 28 GLY H 1 1
21 25055 1 1 28 GLY HA2 H 11.296 -14.721 -9.078 1.00 . A A . 28 GLY HA2 1 1
21 25056 1 1 28 GLY HA3 H 12.951 -15.283 -8.931 1.00 . A A . 28 GLY HA3 1 1
21 25057 1 1 28 GLY N N 12.059 -14.723 -7.151 1.00 . A A . 28 GLY N 1 1
21 25058 1 1 28 GLY O O 11.730 -17.503 -9.390 1.00 . A A . 28 GLY O 1 1
21 25059 1 1 29 CYS C C 8.946 -18.627 -8.003 1.00 . A A . 29 CYS C 1 1
21 25060 1 1 29 CYS CA C 10.271 -18.486 -7.260 1.00 . A A . 29 CYS CA 1 1
21 25061 1 1 29 CYS CB C 10.108 -18.874 -5.784 1.00 . A A . 29 CYS CB 1 1
21 25062 1 1 29 CYS H H 10.616 -16.482 -6.664 1.00 . A A . 29 CYS H 1 1
21 25063 1 1 29 CYS HA H 10.992 -19.149 -7.716 1.00 . A A . 29 CYS HA 1 1
21 25064 1 1 29 CYS HB2 H 9.907 -19.932 -5.722 1.00 . A A . 29 CYS HB2 1 1
21 25065 1 1 29 CYS HB3 H 11.031 -18.661 -5.263 1.00 . A A . 29 CYS HB3 1 1
21 25066 1 1 29 CYS HG H 8.108 -18.663 -4.677 1.00 . A A . 29 CYS HG 1 1
21 25067 1 1 29 CYS N N 10.787 -17.126 -7.382 1.00 . A A . 29 CYS N 1 1
21 25068 1 1 29 CYS O O 8.142 -17.696 -8.040 1.00 . A A . 29 CYS O 1 1
21 25069 1 1 29 CYS SG S 8.774 -18.014 -4.913 1.00 . A A . 29 CYS SG 1 1
21 25070 1 1 30 VAL C C 6.336 -20.336 -8.408 1.00 . A A . 30 VAL C 1 1
21 25071 1 1 30 VAL CA C 7.501 -20.050 -9.346 1.00 . A A . 30 VAL CA 1 1
21 25072 1 1 30 VAL CB C 7.638 -21.236 -10.329 1.00 . A A . 30 VAL CB 1 1
21 25073 1 1 30 VAL CG1 C 6.654 -21.083 -11.476 1.00 . A A . 30 VAL CG1 1 1
21 25074 1 1 30 VAL CG2 C 9.062 -21.367 -10.859 1.00 . A A . 30 VAL CG2 1 1
21 25075 1 1 30 VAL H H 9.408 -20.497 -8.536 1.00 . A A . 30 VAL H 1 1
21 25076 1 1 30 VAL HA H 7.274 -19.163 -9.919 1.00 . A A . 30 VAL HA 1 1
21 25077 1 1 30 VAL HB H 7.389 -22.141 -9.795 1.00 . A A . 30 VAL HB 1 1
21 25078 1 1 30 VAL HG11 H 6.944 -21.733 -12.288 1.00 . A A . 30 VAL HG11 1 1
21 25079 1 1 30 VAL HG12 H 6.656 -20.057 -11.816 1.00 . A A . 30 VAL HG12 1 1
21 25080 1 1 30 VAL HG13 H 5.663 -21.348 -11.138 1.00 . A A . 30 VAL HG13 1 1
21 25081 1 1 30 VAL HG21 H 9.694 -21.793 -10.093 1.00 . A A . 30 VAL HG21 1 1
21 25082 1 1 30 VAL HG22 H 9.436 -20.391 -11.132 1.00 . A A . 30 VAL HG22 1 1
21 25083 1 1 30 VAL HG23 H 9.066 -22.010 -11.726 1.00 . A A . 30 VAL HG23 1 1
21 25084 1 1 30 VAL N N 8.728 -19.794 -8.597 1.00 . A A . 30 VAL N 1 1
21 25085 1 1 30 VAL O O 6.503 -20.972 -7.368 1.00 . A A . 30 VAL O 1 1
21 25086 1 1 31 PHE C C 3.244 -21.352 -8.381 1.00 . A A . 31 PHE C 1 1
21 25087 1 1 31 PHE CA C 3.957 -20.064 -7.986 1.00 . A A . 31 PHE CA 1 1
21 25088 1 1 31 PHE CB C 3.012 -18.872 -8.135 1.00 . A A . 31 PHE CB 1 1
21 25089 1 1 31 PHE CD1 C 3.521 -17.407 -6.142 1.00 . A A . 31 PHE CD1 1 1
21 25090 1 1 31 PHE CD2 C 4.117 -16.607 -8.355 1.00 . A A . 31 PHE CD2 1 1
21 25091 1 1 31 PHE CE1 C 4.036 -16.229 -5.574 1.00 . A A . 31 PHE CE1 1 1
21 25092 1 1 31 PHE CE2 C 4.632 -15.427 -7.793 1.00 . A A . 31 PHE CE2 1 1
21 25093 1 1 31 PHE CG C 3.556 -17.609 -7.536 1.00 . A A . 31 PHE CG 1 1
21 25094 1 1 31 PHE CZ C 4.593 -15.239 -6.400 1.00 . A A . 31 PHE CZ 1 1
21 25095 1 1 31 PHE H H 5.093 -19.367 -9.629 1.00 . A A . 31 PHE H 1 1
21 25096 1 1 31 PHE HA H 4.260 -20.141 -6.953 1.00 . A A . 31 PHE HA 1 1
21 25097 1 1 31 PHE HB2 H 2.829 -18.693 -9.184 1.00 . A A . 31 PHE HB2 1 1
21 25098 1 1 31 PHE HB3 H 2.077 -19.100 -7.643 1.00 . A A . 31 PHE HB3 1 1
21 25099 1 1 31 PHE HD1 H 3.094 -18.168 -5.506 1.00 . A A . 31 PHE HD1 1 1
21 25100 1 1 31 PHE HD2 H 4.148 -16.751 -9.425 1.00 . A A . 31 PHE HD2 1 1
21 25101 1 1 31 PHE HE1 H 4.002 -16.085 -4.506 1.00 . A A . 31 PHE HE1 1 1
21 25102 1 1 31 PHE HE2 H 5.057 -14.665 -8.428 1.00 . A A . 31 PHE HE2 1 1
21 25103 1 1 31 PHE HZ H 4.988 -14.332 -5.966 1.00 . A A . 31 PHE HZ 1 1
21 25104 1 1 31 PHE N N 5.157 -19.862 -8.787 1.00 . A A . 31 PHE N 1 1
21 25105 1 1 31 PHE O O 2.997 -21.600 -9.561 1.00 . A A . 31 PHE O 1 1
21 25106 1 1 32 THR C C 0.885 -23.463 -6.897 1.00 . A A . 32 THR C 1 1
21 25107 1 1 32 THR CA C 2.225 -23.431 -7.625 1.00 . A A . 32 THR CA 1 1
21 25108 1 1 32 THR CB C 3.097 -24.602 -7.172 1.00 . A A . 32 THR CB 1 1
21 25109 1 1 32 THR CG2 C 4.524 -24.513 -7.671 1.00 . A A . 32 THR CG2 1 1
21 25110 1 1 32 THR H H 3.135 -21.911 -6.466 1.00 . A A . 32 THR H 1 1
21 25111 1 1 32 THR HA H 2.047 -23.516 -8.687 1.00 . A A . 32 THR HA 1 1
21 25112 1 1 32 THR HB H 2.672 -25.522 -7.550 1.00 . A A . 32 THR HB 1 1
21 25113 1 1 32 THR HG1 H 3.337 -23.814 -5.396 1.00 . A A . 32 THR HG1 1 1
21 25114 1 1 32 THR HG21 H 5.163 -24.168 -6.872 1.00 . A A . 32 THR HG21 1 1
21 25115 1 1 32 THR HG22 H 4.573 -23.819 -8.498 1.00 . A A . 32 THR HG22 1 1
21 25116 1 1 32 THR HG23 H 4.852 -25.488 -8.000 1.00 . A A . 32 THR HG23 1 1
21 25117 1 1 32 THR N N 2.913 -22.167 -7.385 1.00 . A A . 32 THR N 1 1
21 25118 1 1 32 THR O O 0.550 -22.542 -6.152 1.00 . A A . 32 THR O 1 1
21 25119 1 1 32 THR OG1 O 3.140 -24.680 -5.758 1.00 . A A . 32 THR OG1 1 1
21 25120 1 1 33 THR C C -1.091 -24.571 -4.966 1.00 . A A . 33 THR C 1 1
21 25121 1 1 33 THR CA C -1.190 -24.685 -6.486 1.00 . A A . 33 THR CA 1 1
21 25122 1 1 33 THR CB C -1.806 -26.033 -6.867 1.00 . A A . 33 THR CB 1 1
21 25123 1 1 33 THR CG2 C -3.237 -26.193 -6.399 1.00 . A A . 33 THR CG2 1 1
21 25124 1 1 33 THR H H 0.441 -25.229 -7.724 1.00 . A A . 33 THR H 1 1
21 25125 1 1 33 THR HA H -1.828 -23.894 -6.850 1.00 . A A . 33 THR HA 1 1
21 25126 1 1 33 THR HB H -1.221 -26.823 -6.420 1.00 . A A . 33 THR HB 1 1
21 25127 1 1 33 THR HG1 H -1.685 -27.141 -8.477 1.00 . A A . 33 THR HG1 1 1
21 25128 1 1 33 THR HG21 H -3.910 -25.927 -7.202 1.00 . A A . 33 THR HG21 1 1
21 25129 1 1 33 THR HG22 H -3.413 -25.547 -5.552 1.00 . A A . 33 THR HG22 1 1
21 25130 1 1 33 THR HG23 H -3.408 -27.221 -6.112 1.00 . A A . 33 THR HG23 1 1
21 25131 1 1 33 THR N N 0.119 -24.530 -7.118 1.00 . A A . 33 THR N 1 1
21 25132 1 1 33 THR O O -2.025 -24.117 -4.306 1.00 . A A . 33 THR O 1 1
21 25133 1 1 33 THR OG1 O -1.792 -26.210 -8.273 1.00 . A A . 33 THR OG1 1 1
21 25134 1 1 34 THR C C 0.529 -23.505 -2.514 1.00 . A A . 34 THR C 1 1
21 25135 1 1 34 THR CA C 0.264 -24.936 -2.977 1.00 . A A . 34 THR CA 1 1
21 25136 1 1 34 THR CB C 1.431 -25.843 -2.584 1.00 . A A . 34 THR CB 1 1
21 25137 1 1 34 THR CG2 C 1.214 -26.561 -1.268 1.00 . A A . 34 THR CG2 1 1
21 25138 1 1 34 THR H H 0.753 -25.343 -4.996 1.00 . A A . 34 THR H 1 1
21 25139 1 1 34 THR HA H -0.634 -25.294 -2.496 1.00 . A A . 34 THR HA 1 1
21 25140 1 1 34 THR HB H 2.325 -25.244 -2.489 1.00 . A A . 34 THR HB 1 1
21 25141 1 1 34 THR HG1 H 2.381 -26.554 -4.142 1.00 . A A . 34 THR HG1 1 1
21 25142 1 1 34 THR HG21 H 1.882 -27.408 -1.206 1.00 . A A . 34 THR HG21 1 1
21 25143 1 1 34 THR HG22 H 0.191 -26.904 -1.211 1.00 . A A . 34 THR HG22 1 1
21 25144 1 1 34 THR HG23 H 1.414 -25.885 -0.451 1.00 . A A . 34 THR HG23 1 1
21 25145 1 1 34 THR N N 0.045 -24.989 -4.418 1.00 . A A . 34 THR N 1 1
21 25146 1 1 34 THR O O -0.030 -23.054 -1.514 1.00 . A A . 34 THR O 1 1
21 25147 1 1 34 THR OG1 O 1.658 -26.830 -3.575 1.00 . A A . 34 THR OG1 1 1
21 25148 1 1 35 VAL C C 0.627 -20.455 -3.419 1.00 . A A . 35 VAL C 1 1
21 25149 1 1 35 VAL CA C 1.703 -21.409 -2.910 1.00 . A A . 35 VAL CA 1 1
21 25150 1 1 35 VAL CB C 3.070 -20.981 -3.490 1.00 . A A . 35 VAL CB 1 1
21 25151 1 1 35 VAL CG1 C 3.427 -19.563 -3.056 1.00 . A A . 35 VAL CG1 1 1
21 25152 1 1 35 VAL CG2 C 4.166 -21.957 -3.081 1.00 . A A . 35 VAL CG2 1 1
21 25153 1 1 35 VAL H H 1.787 -23.196 -4.037 1.00 . A A . 35 VAL H 1 1
21 25154 1 1 35 VAL HA H 1.754 -21.336 -1.832 1.00 . A A . 35 VAL HA 1 1
21 25155 1 1 35 VAL HB H 2.992 -20.991 -4.565 1.00 . A A . 35 VAL HB 1 1
21 25156 1 1 35 VAL HG11 H 4.328 -19.248 -3.563 1.00 . A A . 35 VAL HG11 1 1
21 25157 1 1 35 VAL HG12 H 3.589 -19.544 -1.988 1.00 . A A . 35 VAL HG12 1 1
21 25158 1 1 35 VAL HG13 H 2.618 -18.894 -3.310 1.00 . A A . 35 VAL HG13 1 1
21 25159 1 1 35 VAL HG21 H 5.038 -21.407 -2.753 1.00 . A A . 35 VAL HG21 1 1
21 25160 1 1 35 VAL HG22 H 4.430 -22.576 -3.926 1.00 . A A . 35 VAL HG22 1 1
21 25161 1 1 35 VAL HG23 H 3.811 -22.582 -2.274 1.00 . A A . 35 VAL HG23 1 1
21 25162 1 1 35 VAL N N 1.377 -22.789 -3.249 1.00 . A A . 35 VAL N 1 1
21 25163 1 1 35 VAL O O 0.514 -20.209 -4.620 1.00 . A A . 35 VAL O 1 1
21 25164 1 1 36 ARG C C -0.593 -17.609 -3.183 1.00 . A A . 36 ARG C 1 1
21 25165 1 1 36 ARG CA C -1.206 -18.965 -2.831 1.00 . A A . 36 ARG CA 1 1
21 25166 1 1 36 ARG CB C -2.192 -18.835 -1.665 1.00 . A A . 36 ARG CB 1 1
21 25167 1 1 36 ARG CD C -4.243 -19.998 -0.757 1.00 . A A . 36 ARG CD 1 1
21 25168 1 1 36 ARG CG C -2.814 -20.164 -1.252 1.00 . A A . 36 ARG CG 1 1
21 25169 1 1 36 ARG CZ C -5.474 -20.398 1.349 1.00 . A A . 36 ARG CZ 1 1
21 25170 1 1 36 ARG H H 0.007 -20.144 -1.556 1.00 . A A . 36 ARG H 1 1
21 25171 1 1 36 ARG HA H -1.728 -19.347 -3.696 1.00 . A A . 36 ARG HA 1 1
21 25172 1 1 36 ARG HB2 H -1.673 -18.425 -0.811 1.00 . A A . 36 ARG HB2 1 1
21 25173 1 1 36 ARG HB3 H -2.988 -18.164 -1.950 1.00 . A A . 36 ARG HB3 1 1
21 25174 1 1 36 ARG HD2 H -4.593 -19.010 -1.018 1.00 . A A . 36 ARG HD2 1 1
21 25175 1 1 36 ARG HD3 H -4.866 -20.738 -1.240 1.00 . A A . 36 ARG HD3 1 1
21 25176 1 1 36 ARG HE H -3.503 -20.135 1.202 1.00 . A A . 36 ARG HE 1 1
21 25177 1 1 36 ARG HG2 H -2.814 -20.827 -2.103 1.00 . A A . 36 ARG HG2 1 1
21 25178 1 1 36 ARG HG3 H -2.219 -20.596 -0.461 1.00 . A A . 36 ARG HG3 1 1
21 25179 1 1 36 ARG HH11 H -6.667 -20.285 -0.282 1.00 . A A . 36 ARG HH11 1 1
21 25180 1 1 36 ARG HH12 H -7.481 -20.604 1.213 1.00 . A A . 36 ARG HH12 1 1
21 25181 1 1 36 ARG HH21 H -4.581 -20.555 3.154 1.00 . A A . 36 ARG HH21 1 1
21 25182 1 1 36 ARG HH22 H -6.302 -20.752 3.158 1.00 . A A . 36 ARG HH22 1 1
21 25183 1 1 36 ARG N N -0.147 -19.911 -2.491 1.00 . A A . 36 ARG N 1 1
21 25184 1 1 36 ARG NE N -4.338 -20.174 0.691 1.00 . A A . 36 ARG NE 1 1
21 25185 1 1 36 ARG NH1 N -6.636 -20.431 0.705 1.00 . A A . 36 ARG NH1 1 1
21 25186 1 1 36 ARG NH2 N -5.451 -20.584 2.661 1.00 . A A . 36 ARG NH2 1 1
21 25187 1 1 36 ARG O O 0.577 -17.363 -2.890 1.00 . A A . 36 ARG O 1 1
21 25188 1 1 37 ARG C C -1.028 -14.366 -3.159 1.00 . A A . 37 ARG C 1 1
21 25189 1 1 37 ARG CA C -0.846 -15.434 -4.238 1.00 . A A . 37 ARG CA 1 1
21 25190 1 1 37 ARG CB C -1.501 -14.972 -5.544 1.00 . A A . 37 ARG CB 1 1
21 25191 1 1 37 ARG CD C -1.134 -13.814 -7.764 1.00 . A A . 37 ARG CD 1 1
21 25192 1 1 37 ARG CG C -0.590 -14.083 -6.370 1.00 . A A . 37 ARG CG 1 1
21 25193 1 1 37 ARG CZ C -2.139 -15.861 -8.732 1.00 . A A . 37 ARG CZ 1 1
21 25194 1 1 37 ARG H H -2.284 -16.989 -4.065 1.00 . A A . 37 ARG H 1 1
21 25195 1 1 37 ARG HA H 0.212 -15.554 -4.414 1.00 . A A . 37 ARG HA 1 1
21 25196 1 1 37 ARG HB2 H -1.761 -15.839 -6.133 1.00 . A A . 37 ARG HB2 1 1
21 25197 1 1 37 ARG HB3 H -2.398 -14.419 -5.311 1.00 . A A . 37 ARG HB3 1 1
21 25198 1 1 37 ARG HD2 H -2.143 -13.446 -7.684 1.00 . A A . 37 ARG HD2 1 1
21 25199 1 1 37 ARG HD3 H -0.519 -13.058 -8.230 1.00 . A A . 37 ARG HD3 1 1
21 25200 1 1 37 ARG HE H -0.294 -15.200 -9.100 1.00 . A A . 37 ARG HE 1 1
21 25201 1 1 37 ARG HG2 H -0.472 -13.140 -5.858 1.00 . A A . 37 ARG HG2 1 1
21 25202 1 1 37 ARG HG3 H 0.372 -14.565 -6.458 1.00 . A A . 37 ARG HG3 1 1
21 25203 1 1 37 ARG HH11 H -3.397 -14.855 -7.503 1.00 . A A . 37 ARG HH11 1 1
21 25204 1 1 37 ARG HH12 H -4.043 -16.293 -8.208 1.00 . A A . 37 ARG HH12 1 1
21 25205 1 1 37 ARG HH21 H -1.161 -17.086 -10.004 1.00 . A A . 37 ARG HH21 1 1
21 25206 1 1 37 ARG HH22 H -2.781 -17.558 -9.618 1.00 . A A . 37 ARG HH22 1 1
21 25207 1 1 37 ARG N N -1.363 -16.741 -3.833 1.00 . A A . 37 ARG N 1 1
21 25208 1 1 37 ARG NE N -1.118 -15.013 -8.603 1.00 . A A . 37 ARG NE 1 1
21 25209 1 1 37 ARG NH1 N -3.286 -15.651 -8.093 1.00 . A A . 37 ARG NH1 1 1
21 25210 1 1 37 ARG NH2 N -2.017 -16.922 -9.515 1.00 . A A . 37 ARG NH2 1 1
21 25211 1 1 37 ARG O O -1.943 -14.437 -2.338 1.00 . A A . 37 ARG O 1 1
21 25212 1 1 38 HIS C C 0.556 -11.047 -2.806 1.00 . A A . 38 HIS C 1 1
21 25213 1 1 38 HIS CA C -0.171 -12.263 -2.232 1.00 . A A . 38 HIS CA 1 1
21 25214 1 1 38 HIS CB C 0.475 -12.676 -0.907 1.00 . A A . 38 HIS CB 1 1
21 25215 1 1 38 HIS CD2 C 0.338 -15.119 -0.052 1.00 . A A . 38 HIS CD2 1 1
21 25216 1 1 38 HIS CE1 C -1.724 -15.084 0.692 1.00 . A A . 38 HIS CE1 1 1
21 25217 1 1 38 HIS CG C -0.155 -13.879 -0.281 1.00 . A A . 38 HIS CG 1 1
21 25218 1 1 38 HIS H H 0.559 -13.381 -3.872 1.00 . A A . 38 HIS H 1 1
21 25219 1 1 38 HIS HA H -1.204 -12.003 -2.056 1.00 . A A . 38 HIS HA 1 1
21 25220 1 1 38 HIS HB2 H 1.518 -12.899 -1.078 1.00 . A A . 38 HIS HB2 1 1
21 25221 1 1 38 HIS HB3 H 0.398 -11.856 -0.207 1.00 . A A . 38 HIS HB3 1 1
21 25222 1 1 38 HIS HD1 H -2.074 -13.135 0.175 1.00 . A A . 38 HIS HD1 1 1
21 25223 1 1 38 HIS HD2 H 1.330 -15.471 -0.300 1.00 . A A . 38 HIS HD2 1 1
21 25224 1 1 38 HIS HE1 H -2.662 -15.384 1.135 1.00 . A A . 38 HIS HE1 1 1
21 25225 1 1 38 HIS HE2 H -0.574 -16.770 0.873 1.00 . A A . 38 HIS HE2 1 1
21 25226 1 1 38 HIS N N -0.140 -13.371 -3.185 1.00 . A A . 38 HIS N 1 1
21 25227 1 1 38 HIS ND1 N -1.450 -13.890 0.196 1.00 . A A . 38 HIS ND1 1 1
21 25228 1 1 38 HIS NE2 N -0.656 -15.847 0.552 1.00 . A A . 38 HIS NE2 1 1
21 25229 1 1 38 HIS O O 1.600 -11.184 -3.444 1.00 . A A . 38 HIS O 1 1
21 25230 1 1 39 HIS C C 1.244 -7.819 -1.975 1.00 . A A . 39 HIS C 1 1
21 25231 1 1 39 HIS CA C 0.600 -8.628 -3.091 1.00 . A A . 39 HIS CA 1 1
21 25232 1 1 39 HIS CB C -0.453 -7.774 -3.798 1.00 . A A . 39 HIS CB 1 1
21 25233 1 1 39 HIS CD2 C -2.325 -8.236 -5.531 1.00 . A A . 39 HIS CD2 1 1
21 25234 1 1 39 HIS CE1 C -1.467 -10.030 -6.450 1.00 . A A . 39 HIS CE1 1 1
21 25235 1 1 39 HIS CG C -1.149 -8.489 -4.910 1.00 . A A . 39 HIS CG 1 1
21 25236 1 1 39 HIS H H -0.836 -9.809 -2.073 1.00 . A A . 39 HIS H 1 1
21 25237 1 1 39 HIS HA H 1.363 -8.902 -3.805 1.00 . A A . 39 HIS HA 1 1
21 25238 1 1 39 HIS HB2 H -1.199 -7.466 -3.081 1.00 . A A . 39 HIS HB2 1 1
21 25239 1 1 39 HIS HB3 H 0.024 -6.897 -4.213 1.00 . A A . 39 HIS HB3 1 1
21 25240 1 1 39 HIS HD1 H 0.208 -10.055 -5.277 1.00 . A A . 39 HIS HD1 1 1
21 25241 1 1 39 HIS HD2 H -2.999 -7.418 -5.318 1.00 . A A . 39 HIS HD2 1 1
21 25242 1 1 39 HIS HE1 H -1.326 -10.894 -7.082 1.00 . A A . 39 HIS HE1 1 1
21 25243 1 1 39 HIS HE2 H -3.208 -9.220 -7.160 1.00 . A A . 39 HIS HE2 1 1
21 25244 1 1 39 HIS N N -0.001 -9.859 -2.584 1.00 . A A . 39 HIS N 1 1
21 25245 1 1 39 HIS ND1 N -0.638 -9.619 -5.507 1.00 . A A . 39 HIS ND1 1 1
21 25246 1 1 39 HIS NE2 N -2.500 -9.208 -6.484 1.00 . A A . 39 HIS NE2 1 1
21 25247 1 1 39 HIS O O 0.859 -7.927 -0.811 1.00 . A A . 39 HIS O 1 1
21 25248 1 1 40 CYS C C 2.232 -4.772 -1.349 1.00 . A A . 40 CYS C 1 1
21 25249 1 1 40 CYS CA C 2.906 -6.149 -1.381 1.00 . A A . 40 CYS CA 1 1
21 25250 1 1 40 CYS CB C 4.381 -6.058 -1.764 1.00 . A A . 40 CYS CB 1 1
21 25251 1 1 40 CYS H H 2.474 -6.943 -3.297 1.00 . A A . 40 CYS H 1 1
21 25252 1 1 40 CYS HA H 2.821 -6.606 -0.404 1.00 . A A . 40 CYS HA 1 1
21 25253 1 1 40 CYS HB2 H 4.829 -7.037 -1.665 1.00 . A A . 40 CYS HB2 1 1
21 25254 1 1 40 CYS HB3 H 4.453 -5.748 -2.787 1.00 . A A . 40 CYS HB3 1 1
21 25255 1 1 40 CYS HG H 5.205 -4.031 -1.090 1.00 . A A . 40 CYS HG 1 1
21 25256 1 1 40 CYS N N 2.217 -6.995 -2.344 1.00 . A A . 40 CYS N 1 1
21 25257 1 1 40 CYS O O 1.980 -4.172 -2.393 1.00 . A A . 40 CYS O 1 1
21 25258 1 1 40 CYS SG S 5.349 -4.917 -0.757 1.00 . A A . 40 CYS SG 1 1
21 25259 1 1 41 ARG C C 2.030 -1.828 -0.504 1.00 . A A . 41 ARG C 1 1
21 25260 1 1 41 ARG CA C 1.213 -3.013 0.014 1.00 . A A . 41 ARG CA 1 1
21 25261 1 1 41 ARG CB C 0.855 -2.794 1.487 1.00 . A A . 41 ARG CB 1 1
21 25262 1 1 41 ARG CD C -1.361 -3.974 1.651 1.00 . A A . 41 ARG CD 1 1
21 25263 1 1 41 ARG CG C 0.087 -3.953 2.108 1.00 . A A . 41 ARG CG 1 1
21 25264 1 1 41 ARG CZ C -3.433 -2.814 2.332 1.00 . A A . 41 ARG CZ 1 1
21 25265 1 1 41 ARG H H 2.113 -4.833 0.647 1.00 . A A . 41 ARG H 1 1
21 25266 1 1 41 ARG HA H 0.297 -3.067 -0.554 1.00 . A A . 41 ARG HA 1 1
21 25267 1 1 41 ARG HB2 H 1.765 -2.649 2.049 1.00 . A A . 41 ARG HB2 1 1
21 25268 1 1 41 ARG HB3 H 0.247 -1.904 1.567 1.00 . A A . 41 ARG HB3 1 1
21 25269 1 1 41 ARG HD2 H -1.386 -3.958 0.571 1.00 . A A . 41 ARG HD2 1 1
21 25270 1 1 41 ARG HD3 H -1.823 -4.884 2.007 1.00 . A A . 41 ARG HD3 1 1
21 25271 1 1 41 ARG HE H -1.599 -2.029 2.404 1.00 . A A . 41 ARG HE 1 1
21 25272 1 1 41 ARG HG2 H 0.556 -4.881 1.822 1.00 . A A . 41 ARG HG2 1 1
21 25273 1 1 41 ARG HG3 H 0.113 -3.851 3.183 1.00 . A A . 41 ARG HG3 1 1
21 25274 1 1 41 ARG HH11 H -3.744 -4.672 1.592 1.00 . A A . 41 ARG HH11 1 1
21 25275 1 1 41 ARG HH12 H -5.164 -3.837 2.122 1.00 . A A . 41 ARG HH12 1 1
21 25276 1 1 41 ARG HH21 H -3.467 -0.943 3.095 1.00 . A A . 41 ARG HH21 1 1
21 25277 1 1 41 ARG HH22 H -5.008 -1.724 2.974 1.00 . A A . 41 ARG HH22 1 1
21 25278 1 1 41 ARG N N 1.906 -4.297 -0.149 1.00 . A A . 41 ARG N 1 1
21 25279 1 1 41 ARG NE N -2.111 -2.829 2.161 1.00 . A A . 41 ARG NE 1 1
21 25280 1 1 41 ARG NH1 N -4.174 -3.860 1.987 1.00 . A A . 41 ARG NH1 1 1
21 25281 1 1 41 ARG NH2 N -4.017 -1.738 2.841 1.00 . A A . 41 ARG NH2 1 1
21 25282 1 1 41 ARG O O 1.489 -0.745 -0.732 1.00 . A A . 41 ARG O 1 1
21 25283 1 1 42 ASN C C 4.377 -1.015 -2.671 1.00 . A A . 42 ASN C 1 1
21 25284 1 1 42 ASN CA C 4.215 -0.975 -1.151 1.00 . A A . 42 ASN CA 1 1
21 25285 1 1 42 ASN CB C 5.575 -1.121 -0.478 1.00 . A A . 42 ASN CB 1 1
21 25286 1 1 42 ASN CG C 5.547 -0.709 0.971 1.00 . A A . 42 ASN CG 1 1
21 25287 1 1 42 ASN H H 3.701 -2.900 -0.467 1.00 . A A . 42 ASN H 1 1
21 25288 1 1 42 ASN HA H 3.785 -0.026 -0.871 1.00 . A A . 42 ASN HA 1 1
21 25289 1 1 42 ASN HB2 H 5.871 -2.154 -0.522 1.00 . A A . 42 ASN HB2 1 1
21 25290 1 1 42 ASN HB3 H 6.299 -0.520 -0.992 1.00 . A A . 42 ASN HB3 1 1
21 25291 1 1 42 ASN HD21 H 5.940 -2.576 1.500 1.00 . A A . 42 ASN HD21 1 1
21 25292 1 1 42 ASN HD22 H 5.728 -1.459 2.794 1.00 . A A . 42 ASN HD22 1 1
21 25293 1 1 42 ASN N N 3.327 -2.028 -0.676 1.00 . A A . 42 ASN N 1 1
21 25294 1 1 42 ASN ND2 N 5.767 -1.676 1.845 1.00 . A A . 42 ASN ND2 1 1
21 25295 1 1 42 ASN O O 3.909 -0.121 -3.376 1.00 . A A . 42 ASN O 1 1
21 25296 1 1 42 ASN OD1 O 5.347 0.459 1.300 1.00 . A A . 42 ASN OD1 1 1
21 25297 1 1 43 CYS C C 4.054 -2.743 -5.318 1.00 . A A . 43 CYS C 1 1
21 25298 1 1 43 CYS CA C 5.284 -2.187 -4.605 1.00 . A A . 43 CYS CA 1 1
21 25299 1 1 43 CYS CB C 6.507 -3.074 -4.876 1.00 . A A . 43 CYS CB 1 1
21 25300 1 1 43 CYS H H 5.412 -2.725 -2.560 1.00 . A A . 43 CYS H 1 1
21 25301 1 1 43 CYS HA H 5.485 -1.201 -4.996 1.00 . A A . 43 CYS HA 1 1
21 25302 1 1 43 CYS HB2 H 6.667 -3.136 -5.941 1.00 . A A . 43 CYS HB2 1 1
21 25303 1 1 43 CYS HB3 H 7.374 -2.624 -4.415 1.00 . A A . 43 CYS HB3 1 1
21 25304 1 1 43 CYS HG H 6.109 -4.721 -3.332 1.00 . A A . 43 CYS HG 1 1
21 25305 1 1 43 CYS N N 5.054 -2.048 -3.170 1.00 . A A . 43 CYS N 1 1
21 25306 1 1 43 CYS O O 3.699 -2.280 -6.403 1.00 . A A . 43 CYS O 1 1
21 25307 1 1 43 CYS SG S 6.373 -4.765 -4.255 1.00 . A A . 43 CYS SG 1 1
21 25308 1 1 44 GLY C C 2.497 -5.575 -6.095 1.00 . A A . 44 GLY C 1 1
21 25309 1 1 44 GLY CA C 2.215 -4.312 -5.315 1.00 . A A . 44 GLY CA 1 1
21 25310 1 1 44 GLY H H 3.722 -4.059 -3.843 1.00 . A A . 44 GLY H 1 1
21 25311 1 1 44 GLY HA2 H 1.495 -4.533 -4.544 1.00 . A A . 44 GLY HA2 1 1
21 25312 1 1 44 GLY HA3 H 1.792 -3.596 -5.989 1.00 . A A . 44 GLY HA3 1 1
21 25313 1 1 44 GLY N N 3.400 -3.729 -4.708 1.00 . A A . 44 GLY N 1 1
21 25314 1 1 44 GLY O O 1.572 -6.304 -6.458 1.00 . A A . 44 GLY O 1 1
21 25315 1 1 45 TYR C C 3.661 -8.271 -6.381 1.00 . A A . 45 TYR C 1 1
21 25316 1 1 45 TYR CA C 4.157 -7.030 -7.100 1.00 . A A . 45 TYR CA 1 1
21 25317 1 1 45 TYR CB C 5.676 -7.077 -7.270 1.00 . A A . 45 TYR CB 1 1
21 25318 1 1 45 TYR CD1 C 5.593 -5.260 -9.046 1.00 . A A . 45 TYR CD1 1 1
21 25319 1 1 45 TYR CD2 C 7.416 -5.219 -7.443 1.00 . A A . 45 TYR CD2 1 1
21 25320 1 1 45 TYR CE1 C 6.103 -4.104 -9.662 1.00 . A A . 45 TYR CE1 1 1
21 25321 1 1 45 TYR CE2 C 7.931 -4.061 -8.054 1.00 . A A . 45 TYR CE2 1 1
21 25322 1 1 45 TYR CG C 6.239 -5.837 -7.928 1.00 . A A . 45 TYR CG 1 1
21 25323 1 1 45 TYR CZ C 7.271 -3.510 -9.163 1.00 . A A . 45 TYR CZ 1 1
21 25324 1 1 45 TYR H H 4.460 -5.236 -6.040 1.00 . A A . 45 TYR H 1 1
21 25325 1 1 45 TYR HA H 3.694 -6.981 -8.074 1.00 . A A . 45 TYR HA 1 1
21 25326 1 1 45 TYR HB2 H 6.138 -7.180 -6.301 1.00 . A A . 45 TYR HB2 1 1
21 25327 1 1 45 TYR HB3 H 5.940 -7.928 -7.882 1.00 . A A . 45 TYR HB3 1 1
21 25328 1 1 45 TYR HD1 H 4.693 -5.719 -9.427 1.00 . A A . 45 TYR HD1 1 1
21 25329 1 1 45 TYR HD2 H 7.921 -5.648 -6.590 1.00 . A A . 45 TYR HD2 1 1
21 25330 1 1 45 TYR HE1 H 5.595 -3.679 -10.515 1.00 . A A . 45 TYR HE1 1 1
21 25331 1 1 45 TYR HE2 H 8.831 -3.603 -7.670 1.00 . A A . 45 TYR HE2 1 1
21 25332 1 1 45 TYR HH H 7.044 -1.798 -10.010 1.00 . A A . 45 TYR HH 1 1
21 25333 1 1 45 TYR N N 3.769 -5.844 -6.357 1.00 . A A . 45 TYR N 1 1
21 25334 1 1 45 TYR O O 3.294 -8.205 -5.209 1.00 . A A . 45 TYR O 1 1
21 25335 1 1 45 TYR OH O 7.771 -2.377 -9.763 1.00 . A A . 45 TYR OH 1 1
21 25336 1 1 46 VAL C C 4.282 -11.278 -5.669 1.00 . A A . 46 VAL C 1 1
21 25337 1 1 46 VAL CA C 3.167 -10.622 -6.476 1.00 . A A . 46 VAL CA 1 1
21 25338 1 1 46 VAL CB C 2.613 -11.606 -7.528 1.00 . A A . 46 VAL CB 1 1
21 25339 1 1 46 VAL CG1 C 2.145 -12.886 -6.856 1.00 . A A . 46 VAL CG1 1 1
21 25340 1 1 46 VAL CG2 C 1.474 -10.958 -8.309 1.00 . A A . 46 VAL CG2 1 1
21 25341 1 1 46 VAL H H 3.930 -9.388 -8.013 1.00 . A A . 46 VAL H 1 1
21 25342 1 1 46 VAL HA H 2.363 -10.366 -5.800 1.00 . A A . 46 VAL HA 1 1
21 25343 1 1 46 VAL HB H 3.405 -11.853 -8.219 1.00 . A A . 46 VAL HB 1 1
21 25344 1 1 46 VAL HG11 H 2.987 -13.372 -6.383 1.00 . A A . 46 VAL HG11 1 1
21 25345 1 1 46 VAL HG12 H 1.712 -13.546 -7.591 1.00 . A A . 46 VAL HG12 1 1
21 25346 1 1 46 VAL HG13 H 1.408 -12.644 -6.108 1.00 . A A . 46 VAL HG13 1 1
21 25347 1 1 46 VAL HG21 H 0.613 -10.845 -7.665 1.00 . A A . 46 VAL HG21 1 1
21 25348 1 1 46 VAL HG22 H 1.208 -11.578 -9.152 1.00 . A A . 46 VAL HG22 1 1
21 25349 1 1 46 VAL HG23 H 1.785 -9.988 -8.662 1.00 . A A . 46 VAL HG23 1 1
21 25350 1 1 46 VAL N N 3.635 -9.391 -7.079 1.00 . A A . 46 VAL N 1 1
21 25351 1 1 46 VAL O O 5.414 -11.405 -6.136 1.00 . A A . 46 VAL O 1 1
21 25352 1 1 47 LEU C C 4.315 -13.564 -2.920 1.00 . A A . 47 LEU C 1 1
21 25353 1 1 47 LEU CA C 4.909 -12.318 -3.565 1.00 . A A . 47 LEU CA 1 1
21 25354 1 1 47 LEU CB C 5.335 -11.347 -2.463 1.00 . A A . 47 LEU CB 1 1
21 25355 1 1 47 LEU CD1 C 7.454 -10.617 -3.609 1.00 . A A . 47 LEU CD1 1 1
21 25356 1 1 47 LEU CD2 C 5.406 -9.222 -3.796 1.00 . A A . 47 LEU CD2 1 1
21 25357 1 1 47 LEU CG C 6.191 -10.157 -2.906 1.00 . A A . 47 LEU CG 1 1
21 25358 1 1 47 LEU H H 3.028 -11.547 -4.139 1.00 . A A . 47 LEU H 1 1
21 25359 1 1 47 LEU HA H 5.772 -12.598 -4.148 1.00 . A A . 47 LEU HA 1 1
21 25360 1 1 47 LEU HB2 H 4.442 -10.959 -1.996 1.00 . A A . 47 LEU HB2 1 1
21 25361 1 1 47 LEU HB3 H 5.892 -11.902 -1.723 1.00 . A A . 47 LEU HB3 1 1
21 25362 1 1 47 LEU HD11 H 8.066 -11.173 -2.920 1.00 . A A . 47 LEU HD11 1 1
21 25363 1 1 47 LEU HD12 H 8.001 -9.755 -3.959 1.00 . A A . 47 LEU HD12 1 1
21 25364 1 1 47 LEU HD13 H 7.193 -11.242 -4.447 1.00 . A A . 47 LEU HD13 1 1
21 25365 1 1 47 LEU HD21 H 4.351 -9.397 -3.662 1.00 . A A . 47 LEU HD21 1 1
21 25366 1 1 47 LEU HD22 H 5.675 -9.394 -4.828 1.00 . A A . 47 LEU HD22 1 1
21 25367 1 1 47 LEU HD23 H 5.641 -8.202 -3.528 1.00 . A A . 47 LEU HD23 1 1
21 25368 1 1 47 LEU HG H 6.480 -9.603 -2.034 1.00 . A A . 47 LEU HG 1 1
21 25369 1 1 47 LEU N N 3.946 -11.684 -4.451 1.00 . A A . 47 LEU N 1 1
21 25370 1 1 47 LEU O O 3.138 -13.592 -2.563 1.00 . A A . 47 LEU O 1 1
21 25371 1 1 48 CYS C C 4.759 -15.709 -0.617 1.00 . A A . 48 CYS C 1 1
21 25372 1 1 48 CYS CA C 4.713 -15.832 -2.138 1.00 . A A . 48 CYS CA 1 1
21 25373 1 1 48 CYS CB C 5.589 -16.997 -2.609 1.00 . A A . 48 CYS CB 1 1
21 25374 1 1 48 CYS H H 6.073 -14.495 -3.058 1.00 . A A . 48 CYS H 1 1
21 25375 1 1 48 CYS HA H 3.692 -16.014 -2.441 1.00 . A A . 48 CYS HA 1 1
21 25376 1 1 48 CYS HB2 H 5.188 -17.923 -2.221 1.00 . A A . 48 CYS HB2 1 1
21 25377 1 1 48 CYS HB3 H 5.576 -17.032 -3.688 1.00 . A A . 48 CYS HB3 1 1
21 25378 1 1 48 CYS HG H 7.500 -15.969 -1.862 1.00 . A A . 48 CYS HG 1 1
21 25379 1 1 48 CYS N N 5.145 -14.585 -2.760 1.00 . A A . 48 CYS N 1 1
21 25380 1 1 48 CYS O O 4.996 -14.625 -0.083 1.00 . A A . 48 CYS O 1 1
21 25381 1 1 48 CYS SG S 7.317 -16.884 -2.084 1.00 . A A . 48 CYS SG 1 1
21 25382 1 1 49 GLY C C 5.874 -16.347 2.101 1.00 . A A . 49 GLY C 1 1
21 25383 1 1 49 GLY CA C 4.543 -16.800 1.529 1.00 . A A . 49 GLY CA 1 1
21 25384 1 1 49 GLY H H 4.340 -17.653 -0.401 1.00 . A A . 49 GLY H 1 1
21 25385 1 1 49 GLY HA2 H 3.771 -16.131 1.875 1.00 . A A . 49 GLY HA2 1 1
21 25386 1 1 49 GLY HA3 H 4.329 -17.795 1.890 1.00 . A A . 49 GLY HA3 1 1
21 25387 1 1 49 GLY N N 4.528 -16.818 0.075 1.00 . A A . 49 GLY N 1 1
21 25388 1 1 49 GLY O O 5.931 -15.375 2.855 1.00 . A A . 49 GLY O 1 1
21 25389 1 1 50 ASP C C 8.635 -15.262 1.986 1.00 . A A . 50 ASP C 1 1
21 25390 1 1 50 ASP CA C 8.286 -16.728 2.237 1.00 . A A . 50 ASP CA 1 1
21 25391 1 1 50 ASP CB C 9.326 -17.625 1.565 1.00 . A A . 50 ASP CB 1 1
21 25392 1 1 50 ASP CG C 9.220 -19.070 2.011 1.00 . A A . 50 ASP CG 1 1
21 25393 1 1 50 ASP H H 6.832 -17.820 1.148 1.00 . A A . 50 ASP H 1 1
21 25394 1 1 50 ASP HA H 8.303 -16.909 3.300 1.00 . A A . 50 ASP HA 1 1
21 25395 1 1 50 ASP HB2 H 9.187 -17.588 0.495 1.00 . A A . 50 ASP HB2 1 1
21 25396 1 1 50 ASP HB3 H 10.315 -17.264 1.807 1.00 . A A . 50 ASP HB3 1 1
21 25397 1 1 50 ASP N N 6.945 -17.054 1.749 1.00 . A A . 50 ASP N 1 1
21 25398 1 1 50 ASP O O 9.059 -14.549 2.894 1.00 . A A . 50 ASP O 1 1
21 25399 1 1 50 ASP OD1 O 8.638 -19.318 3.089 1.00 . A A . 50 ASP OD1 1 1
21 25400 1 1 50 ASP OD2 O 9.717 -19.954 1.283 1.00 . A A . 50 ASP OD2 1 1
21 25401 1 1 51 CYS C C 7.812 -12.456 1.031 1.00 . A A . 51 CYS C 1 1
21 25402 1 1 51 CYS CA C 8.758 -13.452 0.366 1.00 . A A . 51 CYS CA 1 1
21 25403 1 1 51 CYS CB C 8.700 -13.303 -1.154 1.00 . A A . 51 CYS CB 1 1
21 25404 1 1 51 CYS H H 8.121 -15.448 0.068 1.00 . A A . 51 CYS H 1 1
21 25405 1 1 51 CYS HA H 9.764 -13.237 0.693 1.00 . A A . 51 CYS HA 1 1
21 25406 1 1 51 CYS HB2 H 8.007 -14.030 -1.551 1.00 . A A . 51 CYS HB2 1 1
21 25407 1 1 51 CYS HB3 H 8.352 -12.310 -1.402 1.00 . A A . 51 CYS HB3 1 1
21 25408 1 1 51 CYS HG H 10.968 -13.120 -1.451 1.00 . A A . 51 CYS HG 1 1
21 25409 1 1 51 CYS N N 8.459 -14.827 0.747 1.00 . A A . 51 CYS N 1 1
21 25410 1 1 51 CYS O O 8.156 -11.287 1.201 1.00 . A A . 51 CYS O 1 1
21 25411 1 1 51 CYS SG S 10.292 -13.561 -1.972 1.00 . A A . 51 CYS SG 1 1
21 25412 1 1 52 SER C C 5.391 -12.507 3.490 1.00 . A A . 52 SER C 1 1
21 25413 1 1 52 SER CA C 5.648 -12.050 2.058 1.00 . A A . 52 SER CA 1 1
21 25414 1 1 52 SER CB C 4.344 -12.023 1.258 1.00 . A A . 52 SER CB 1 1
21 25415 1 1 52 SER H H 6.401 -13.857 1.253 1.00 . A A . 52 SER H 1 1
21 25416 1 1 52 SER HA H 6.060 -11.051 2.085 1.00 . A A . 52 SER HA 1 1
21 25417 1 1 52 SER HB2 H 3.739 -11.192 1.589 1.00 . A A . 52 SER HB2 1 1
21 25418 1 1 52 SER HB3 H 4.574 -11.904 0.207 1.00 . A A . 52 SER HB3 1 1
21 25419 1 1 52 SER HG H 2.983 -13.321 0.711 1.00 . A A . 52 SER HG 1 1
21 25420 1 1 52 SER N N 6.625 -12.917 1.409 1.00 . A A . 52 SER N 1 1
21 25421 1 1 52 SER O O 4.248 -12.584 3.940 1.00 . A A . 52 SER O 1 1
21 25422 1 1 52 SER OG O 3.609 -13.221 1.433 1.00 . A A . 52 SER OG 1 1
21 25423 1 1 53 ARG C C 6.648 -12.076 6.548 1.00 . A A . 53 ARG C 1 1
21 25424 1 1 53 ARG CA C 6.404 -13.246 5.588 1.00 . A A . 53 ARG CA 1 1
21 25425 1 1 53 ARG CB C 7.446 -14.344 5.836 1.00 . A A . 53 ARG CB 1 1
21 25426 1 1 53 ARG CD C 7.885 -16.736 6.468 1.00 . A A . 53 ARG CD 1 1
21 25427 1 1 53 ARG CG C 6.874 -15.754 5.886 1.00 . A A . 53 ARG CG 1 1
21 25428 1 1 53 ARG CZ C 7.177 -19.072 6.051 1.00 . A A . 53 ARG CZ 1 1
21 25429 1 1 53 ARG H H 7.355 -12.712 3.776 1.00 . A A . 53 ARG H 1 1
21 25430 1 1 53 ARG HA H 5.417 -13.646 5.763 1.00 . A A . 53 ARG HA 1 1
21 25431 1 1 53 ARG HB2 H 8.178 -14.311 5.043 1.00 . A A . 53 ARG HB2 1 1
21 25432 1 1 53 ARG HB3 H 7.945 -14.152 6.776 1.00 . A A . 53 ARG HB3 1 1
21 25433 1 1 53 ARG HD2 H 8.867 -16.289 6.421 1.00 . A A . 53 ARG HD2 1 1
21 25434 1 1 53 ARG HD3 H 7.631 -16.926 7.499 1.00 . A A . 53 ARG HD3 1 1
21 25435 1 1 53 ARG HE H 8.541 -18.075 4.988 1.00 . A A . 53 ARG HE 1 1
21 25436 1 1 53 ARG HG2 H 5.989 -15.753 6.505 1.00 . A A . 53 ARG HG2 1 1
21 25437 1 1 53 ARG HG3 H 6.617 -16.067 4.885 1.00 . A A . 53 ARG HG3 1 1
21 25438 1 1 53 ARG HH11 H 6.156 -18.174 7.551 1.00 . A A . 53 ARG HH11 1 1
21 25439 1 1 53 ARG HH12 H 5.741 -19.826 7.257 1.00 . A A . 53 ARG HH12 1 1
21 25440 1 1 53 ARG HH21 H 7.982 -20.243 4.613 1.00 . A A . 53 ARG HH21 1 1
21 25441 1 1 53 ARG HH22 H 6.770 -20.998 5.593 1.00 . A A . 53 ARG HH22 1 1
21 25442 1 1 53 ARG N N 6.475 -12.801 4.199 1.00 . A A . 53 ARG N 1 1
21 25443 1 1 53 ARG NE N 7.917 -18.006 5.740 1.00 . A A . 53 ARG NE 1 1
21 25444 1 1 53 ARG NH1 N 6.285 -19.017 7.034 1.00 . A A . 53 ARG NH1 1 1
21 25445 1 1 53 ARG NH2 N 7.321 -20.196 5.362 1.00 . A A . 53 ARG NH2 1 1
21 25446 1 1 53 ARG O O 6.215 -12.104 7.700 1.00 . A A . 53 ARG O 1 1
21 25447 1 1 54 HIS C C 6.493 -8.975 7.090 1.00 . A A . 54 HIS C 1 1
21 25448 1 1 54 HIS CA C 7.695 -9.892 6.879 1.00 . A A . 54 HIS CA 1 1
21 25449 1 1 54 HIS CB C 8.825 -9.104 6.212 1.00 . A A . 54 HIS CB 1 1
21 25450 1 1 54 HIS CD2 C 10.774 -10.490 5.205 1.00 . A A . 54 HIS CD2 1 1
21 25451 1 1 54 HIS CE1 C 12.030 -10.627 6.996 1.00 . A A . 54 HIS CE1 1 1
21 25452 1 1 54 HIS CG C 10.135 -9.830 6.201 1.00 . A A . 54 HIS CG 1 1
21 25453 1 1 54 HIS H H 7.699 -11.103 5.149 1.00 . A A . 54 HIS H 1 1
21 25454 1 1 54 HIS HA H 8.038 -10.242 7.840 1.00 . A A . 54 HIS HA 1 1
21 25455 1 1 54 HIS HB2 H 8.552 -8.899 5.190 1.00 . A A . 54 HIS HB2 1 1
21 25456 1 1 54 HIS HB3 H 8.962 -8.169 6.735 1.00 . A A . 54 HIS HB3 1 1
21 25457 1 1 54 HIS HD1 H 10.762 -9.559 8.196 1.00 . A A . 54 HIS HD1 1 1
21 25458 1 1 54 HIS HD2 H 10.423 -10.614 4.191 1.00 . A A . 54 HIS HD2 1 1
21 25459 1 1 54 HIS HE1 H 12.843 -10.868 7.666 1.00 . A A . 54 HIS HE1 1 1
21 25460 1 1 54 HIS HE2 H 12.665 -11.401 5.210 1.00 . A A . 54 HIS HE2 1 1
21 25461 1 1 54 HIS N N 7.365 -11.060 6.068 1.00 . A A . 54 HIS N 1 1
21 25462 1 1 54 HIS ND1 N 10.949 -9.936 7.310 1.00 . A A . 54 HIS ND1 1 1
21 25463 1 1 54 HIS NE2 N 11.948 -10.976 5.726 1.00 . A A . 54 HIS NE2 1 1
21 25464 1 1 54 HIS O O 5.452 -9.126 6.449 1.00 . A A . 54 HIS O 1 1
21 25465 1 1 55 ARG C C 6.273 -5.684 8.626 1.00 . A A . 55 ARG C 1 1
21 25466 1 1 55 ARG CA C 5.631 -7.031 8.304 1.00 . A A . 55 ARG CA 1 1
21 25467 1 1 55 ARG CB C 4.785 -7.480 9.501 1.00 . A A . 55 ARG CB 1 1
21 25468 1 1 55 ARG CD C 2.907 -8.942 10.276 1.00 . A A . 55 ARG CD 1 1
21 25469 1 1 55 ARG CG C 4.096 -8.824 9.332 1.00 . A A . 55 ARG CG 1 1
21 25470 1 1 55 ARG CZ C 2.397 -11.198 11.192 1.00 . A A . 55 ARG CZ 1 1
21 25471 1 1 55 ARG H H 7.530 -7.946 8.448 1.00 . A A . 55 ARG H 1 1
21 25472 1 1 55 ARG HA H 4.995 -6.921 7.437 1.00 . A A . 55 ARG HA 1 1
21 25473 1 1 55 ARG HB2 H 5.420 -7.536 10.372 1.00 . A A . 55 ARG HB2 1 1
21 25474 1 1 55 ARG HB3 H 4.021 -6.736 9.676 1.00 . A A . 55 ARG HB3 1 1
21 25475 1 1 55 ARG HD2 H 3.237 -8.732 11.278 1.00 . A A . 55 ARG HD2 1 1
21 25476 1 1 55 ARG HD3 H 2.171 -8.206 9.988 1.00 . A A . 55 ARG HD3 1 1
21 25477 1 1 55 ARG HE H 1.733 -10.476 9.455 1.00 . A A . 55 ARG HE 1 1
21 25478 1 1 55 ARG HG2 H 3.749 -8.918 8.313 1.00 . A A . 55 ARG HG2 1 1
21 25479 1 1 55 ARG HG3 H 4.802 -9.612 9.553 1.00 . A A . 55 ARG HG3 1 1
21 25480 1 1 55 ARG HH11 H 3.674 -10.163 12.376 1.00 . A A . 55 ARG HH11 1 1
21 25481 1 1 55 ARG HH12 H 3.224 -11.724 12.961 1.00 . A A . 55 ARG HH12 1 1
21 25482 1 1 55 ARG HH21 H 1.170 -12.508 10.258 1.00 . A A . 55 ARG HH21 1 1
21 25483 1 1 55 ARG HH22 H 1.813 -13.045 11.774 1.00 . A A . 55 ARG HH22 1 1
21 25484 1 1 55 ARG N N 6.667 -8.010 7.989 1.00 . A A . 55 ARG N 1 1
21 25485 1 1 55 ARG NE N 2.286 -10.269 10.235 1.00 . A A . 55 ARG NE 1 1
21 25486 1 1 55 ARG NH1 N 3.163 -11.009 12.263 1.00 . A A . 55 ARG NH1 1 1
21 25487 1 1 55 ARG NH2 N 1.741 -12.345 11.063 1.00 . A A . 55 ARG NH2 1 1
21 25488 1 1 55 ARG O O 7.294 -5.626 9.312 1.00 . A A . 55 ARG O 1 1
21 25489 1 1 56 ALA C C 5.159 -2.195 8.097 1.00 . A A . 56 ALA C 1 1
21 25490 1 1 56 ALA CA C 6.203 -3.266 8.389 1.00 . A A . 56 ALA CA 1 1
21 25491 1 1 56 ALA CB C 7.451 -3.026 7.553 1.00 . A A . 56 ALA CB 1 1
21 25492 1 1 56 ALA H H 4.863 -4.705 7.601 1.00 . A A . 56 ALA H 1 1
21 25493 1 1 56 ALA HA H 6.481 -3.208 9.431 1.00 . A A . 56 ALA HA 1 1
21 25494 1 1 56 ALA HB1 H 7.244 -3.266 6.520 1.00 . A A . 56 ALA HB1 1 1
21 25495 1 1 56 ALA HB2 H 8.253 -3.651 7.914 1.00 . A A . 56 ALA HB2 1 1
21 25496 1 1 56 ALA HB3 H 7.740 -1.988 7.629 1.00 . A A . 56 ALA HB3 1 1
21 25497 1 1 56 ALA N N 5.676 -4.603 8.138 1.00 . A A . 56 ALA N 1 1
21 25498 1 1 56 ALA O O 4.451 -2.261 7.092 1.00 . A A . 56 ALA O 1 1
21 25499 1 1 57 ALA C C 4.559 0.785 7.643 1.00 . A A . 57 ALA C 1 1
21 25500 1 1 57 ALA CA C 4.127 -0.108 8.798 1.00 . A A . 57 ALA CA 1 1
21 25501 1 1 57 ALA CB C 3.993 0.697 10.086 1.00 . A A . 57 ALA CB 1 1
21 25502 1 1 57 ALA H H 5.673 -1.194 9.753 1.00 . A A . 57 ALA H 1 1
21 25503 1 1 57 ALA HA H 3.163 -0.538 8.566 1.00 . A A . 57 ALA HA 1 1
21 25504 1 1 57 ALA HB1 H 3.016 0.526 10.515 1.00 . A A . 57 ALA HB1 1 1
21 25505 1 1 57 ALA HB2 H 4.112 1.750 9.874 1.00 . A A . 57 ALA HB2 1 1
21 25506 1 1 57 ALA HB3 H 4.752 0.383 10.788 1.00 . A A . 57 ALA HB3 1 1
21 25507 1 1 57 ALA N N 5.077 -1.199 8.975 1.00 . A A . 57 ALA N 1 1
21 25508 1 1 57 ALA O O 5.752 0.925 7.370 1.00 . A A . 57 ALA O 1 1
21 25509 1 1 58 ILE C C 3.229 3.618 5.982 1.00 . A A . 58 ILE C 1 1
21 25510 1 1 58 ILE CA C 3.890 2.247 5.822 1.00 . A A . 58 ILE CA 1 1
21 25511 1 1 58 ILE CB C 3.446 1.620 4.478 1.00 . A A . 58 ILE CB 1 1
21 25512 1 1 58 ILE CD1 C 3.047 -0.603 3.273 1.00 . A A . 58 ILE CD1 1 1
21 25513 1 1 58 ILE CG1 C 3.605 0.090 4.499 1.00 . A A . 58 ILE CG1 1 1
21 25514 1 1 58 ILE CG2 C 4.252 2.228 3.347 1.00 . A A . 58 ILE CG2 1 1
21 25515 1 1 58 ILE H H 2.657 1.227 7.213 1.00 . A A . 58 ILE H 1 1
21 25516 1 1 58 ILE HA H 4.962 2.386 5.788 1.00 . A A . 58 ILE HA 1 1
21 25517 1 1 58 ILE HB H 2.410 1.868 4.316 1.00 . A A . 58 ILE HB 1 1
21 25518 1 1 58 ILE HD11 H 3.734 -1.371 2.949 1.00 . A A . 58 ILE HD11 1 1
21 25519 1 1 58 ILE HD12 H 2.909 0.115 2.481 1.00 . A A . 58 ILE HD12 1 1
21 25520 1 1 58 ILE HD13 H 2.096 -1.054 3.517 1.00 . A A . 58 ILE HD13 1 1
21 25521 1 1 58 ILE HG12 H 4.652 -0.155 4.569 1.00 . A A . 58 ILE HG12 1 1
21 25522 1 1 58 ILE HG13 H 3.090 -0.303 5.364 1.00 . A A . 58 ILE HG13 1 1
21 25523 1 1 58 ILE HG21 H 4.084 3.293 3.326 1.00 . A A . 58 ILE HG21 1 1
21 25524 1 1 58 ILE HG22 H 3.945 1.794 2.412 1.00 . A A . 58 ILE HG22 1 1
21 25525 1 1 58 ILE HG23 H 5.297 2.034 3.508 1.00 . A A . 58 ILE HG23 1 1
21 25526 1 1 58 ILE N N 3.591 1.380 6.958 1.00 . A A . 58 ILE N 1 1
21 25527 1 1 58 ILE O O 2.215 3.901 5.346 1.00 . A A . 58 ILE O 1 1
21 25528 1 1 59 PRO C C 3.240 6.691 5.806 1.00 . A A . 59 PRO C 1 1
21 25529 1 1 59 PRO CA C 3.245 5.837 7.069 1.00 . A A . 59 PRO CA 1 1
21 25530 1 1 59 PRO CB C 4.183 6.442 8.121 1.00 . A A . 59 PRO CB 1 1
21 25531 1 1 59 PRO CD C 5.008 4.258 7.644 1.00 . A A . 59 PRO CD 1 1
21 25532 1 1 59 PRO CG C 5.437 5.645 8.025 1.00 . A A . 59 PRO CG 1 1
21 25533 1 1 59 PRO HA H 2.242 5.786 7.467 1.00 . A A . 59 PRO HA 1 1
21 25534 1 1 59 PRO HB2 H 4.359 7.484 7.894 1.00 . A A . 59 PRO HB2 1 1
21 25535 1 1 59 PRO HB3 H 3.735 6.354 9.100 1.00 . A A . 59 PRO HB3 1 1
21 25536 1 1 59 PRO HD2 H 5.775 3.772 7.058 1.00 . A A . 59 PRO HD2 1 1
21 25537 1 1 59 PRO HD3 H 4.779 3.677 8.526 1.00 . A A . 59 PRO HD3 1 1
21 25538 1 1 59 PRO HG2 H 6.080 6.061 7.264 1.00 . A A . 59 PRO HG2 1 1
21 25539 1 1 59 PRO HG3 H 5.941 5.633 8.979 1.00 . A A . 59 PRO HG3 1 1
21 25540 1 1 59 PRO N N 3.795 4.495 6.839 1.00 . A A . 59 PRO N 1 1
21 25541 1 1 59 PRO O O 2.423 7.600 5.665 1.00 . A A . 59 PRO O 1 1
21 25542 1 1 60 MET C C 3.077 6.803 2.719 1.00 . A A . 60 MET C 1 1
21 25543 1 1 60 MET CA C 4.248 7.140 3.638 1.00 . A A . 60 MET CA 1 1
21 25544 1 1 60 MET CB C 5.567 6.835 2.925 1.00 . A A . 60 MET CB 1 1
21 25545 1 1 60 MET CE C 8.679 8.106 2.014 1.00 . A A . 60 MET CE 1 1
21 25546 1 1 60 MET CG C 6.798 7.087 3.781 1.00 . A A . 60 MET CG 1 1
21 25547 1 1 60 MET H H 4.780 5.658 5.054 1.00 . A A . 60 MET H 1 1
21 25548 1 1 60 MET HA H 4.212 8.192 3.876 1.00 . A A . 60 MET HA 1 1
21 25549 1 1 60 MET HB2 H 5.570 5.798 2.626 1.00 . A A . 60 MET HB2 1 1
21 25550 1 1 60 MET HB3 H 5.637 7.454 2.043 1.00 . A A . 60 MET HB3 1 1
21 25551 1 1 60 MET HE1 H 8.815 8.935 2.693 1.00 . A A . 60 MET HE1 1 1
21 25552 1 1 60 MET HE2 H 7.853 8.318 1.350 1.00 . A A . 60 MET HE2 1 1
21 25553 1 1 60 MET HE3 H 9.579 7.964 1.435 1.00 . A A . 60 MET HE3 1 1
21 25554 1 1 60 MET HG2 H 6.844 8.138 4.022 1.00 . A A . 60 MET HG2 1 1
21 25555 1 1 60 MET HG3 H 6.710 6.514 4.692 1.00 . A A . 60 MET HG3 1 1
21 25556 1 1 60 MET N N 4.155 6.395 4.888 1.00 . A A . 60 MET N 1 1
21 25557 1 1 60 MET O O 2.634 7.640 1.931 1.00 . A A . 60 MET O 1 1
21 25558 1 1 60 MET SD S 8.328 6.619 2.949 1.00 . A A . 60 MET SD 1 1
21 25559 1 1 61 ARG C C 0.142 5.152 2.769 1.00 . A A . 61 ARG C 1 1
21 25560 1 1 61 ARG CA C 1.465 5.132 1.993 1.00 . A A . 61 ARG CA 1 1
21 25561 1 1 61 ARG CB C 1.732 3.725 1.448 1.00 . A A . 61 ARG CB 1 1
21 25562 1 1 61 ARG CD C 3.249 4.273 -0.489 1.00 . A A . 61 ARG CD 1 1
21 25563 1 1 61 ARG CG C 3.119 3.554 0.842 1.00 . A A . 61 ARG CG 1 1
21 25564 1 1 61 ARG CZ C 2.814 3.817 -2.875 1.00 . A A . 61 ARG CZ 1 1
21 25565 1 1 61 ARG H H 2.977 4.949 3.464 1.00 . A A . 61 ARG H 1 1
21 25566 1 1 61 ARG HA H 1.387 5.815 1.162 1.00 . A A . 61 ARG HA 1 1
21 25567 1 1 61 ARG HB2 H 1.624 3.014 2.253 1.00 . A A . 61 ARG HB2 1 1
21 25568 1 1 61 ARG HB3 H 1.001 3.505 0.684 1.00 . A A . 61 ARG HB3 1 1
21 25569 1 1 61 ARG HD2 H 2.728 5.216 -0.427 1.00 . A A . 61 ARG HD2 1 1
21 25570 1 1 61 ARG HD3 H 4.297 4.451 -0.681 1.00 . A A . 61 ARG HD3 1 1
21 25571 1 1 61 ARG HE H 2.189 2.681 -1.357 1.00 . A A . 61 ARG HE 1 1
21 25572 1 1 61 ARG HG2 H 3.851 3.956 1.522 1.00 . A A . 61 ARG HG2 1 1
21 25573 1 1 61 ARG HG3 H 3.305 2.501 0.690 1.00 . A A . 61 ARG HG3 1 1
21 25574 1 1 61 ARG HH11 H 3.924 5.477 -2.546 1.00 . A A . 61 ARG HH11 1 1
21 25575 1 1 61 ARG HH12 H 3.582 5.132 -4.207 1.00 . A A . 61 ARG HH12 1 1
21 25576 1 1 61 ARG HH21 H 1.749 2.235 -3.540 1.00 . A A . 61 ARG HH21 1 1
21 25577 1 1 61 ARG HH22 H 2.347 3.295 -4.771 1.00 . A A . 61 ARG HH22 1 1
21 25578 1 1 61 ARG N N 2.582 5.574 2.821 1.00 . A A . 61 ARG N 1 1
21 25579 1 1 61 ARG NE N 2.690 3.491 -1.588 1.00 . A A . 61 ARG NE 1 1
21 25580 1 1 61 ARG NH1 N 3.497 4.898 -3.239 1.00 . A A . 61 ARG NH1 1 1
21 25581 1 1 61 ARG NH2 N 2.259 3.053 -3.805 1.00 . A A . 61 ARG NH2 1 1
21 25582 1 1 61 ARG O O -0.813 4.473 2.394 1.00 . A A . 61 ARG O 1 1
21 25583 1 1 62 GLY C C -1.377 4.817 5.510 1.00 . A A . 62 GLY C 1 1
21 25584 1 1 62 GLY CA C -1.137 6.032 4.629 1.00 . A A . 62 GLY CA 1 1
21 25585 1 1 62 GLY H H 0.868 6.469 4.096 1.00 . A A . 62 GLY H 1 1
21 25586 1 1 62 GLY HA2 H -1.077 6.908 5.258 1.00 . A A . 62 GLY HA2 1 1
21 25587 1 1 62 GLY HA3 H -1.973 6.145 3.957 1.00 . A A . 62 GLY HA3 1 1
21 25588 1 1 62 GLY N N 0.084 5.939 3.841 1.00 . A A . 62 GLY N 1 1
21 25589 1 1 62 GLY O O -2.519 4.519 5.863 1.00 . A A . 62 GLY O 1 1
21 25590 1 1 63 ILE C C 0.446 3.097 7.972 1.00 . A A . 63 ILE C 1 1
21 25591 1 1 63 ILE CA C -0.406 2.934 6.713 1.00 . A A . 63 ILE CA 1 1
21 25592 1 1 63 ILE CB C 0.039 1.671 5.944 1.00 . A A . 63 ILE CB 1 1
21 25593 1 1 63 ILE CD1 C -0.098 0.658 3.611 1.00 . A A . 63 ILE CD1 1 1
21 25594 1 1 63 ILE CG1 C -0.763 1.535 4.648 1.00 . A A . 63 ILE CG1 1 1
21 25595 1 1 63 ILE CG2 C -0.114 0.421 6.799 1.00 . A A . 63 ILE CG2 1 1
21 25596 1 1 63 ILE H H 0.576 4.409 5.555 1.00 . A A . 63 ILE H 1 1
21 25597 1 1 63 ILE HA H -1.440 2.812 7.001 1.00 . A A . 63 ILE HA 1 1
21 25598 1 1 63 ILE HB H 1.081 1.778 5.704 1.00 . A A . 63 ILE HB 1 1
21 25599 1 1 63 ILE HD11 H -0.527 -0.333 3.650 1.00 . A A . 63 ILE HD11 1 1
21 25600 1 1 63 ILE HD12 H 0.957 0.602 3.814 1.00 . A A . 63 ILE HD12 1 1
21 25601 1 1 63 ILE HD13 H -0.255 1.080 2.629 1.00 . A A . 63 ILE HD13 1 1
21 25602 1 1 63 ILE HG12 H -1.726 1.105 4.872 1.00 . A A . 63 ILE HG12 1 1
21 25603 1 1 63 ILE HG13 H -0.902 2.515 4.215 1.00 . A A . 63 ILE HG13 1 1
21 25604 1 1 63 ILE HG21 H -1.157 0.148 6.861 1.00 . A A . 63 ILE HG21 1 1
21 25605 1 1 63 ILE HG22 H 0.267 0.615 7.791 1.00 . A A . 63 ILE HG22 1 1
21 25606 1 1 63 ILE HG23 H 0.446 -0.390 6.352 1.00 . A A . 63 ILE HG23 1 1
21 25607 1 1 63 ILE N N -0.307 4.119 5.867 1.00 . A A . 63 ILE N 1 1
21 25608 1 1 63 ILE O O 1.616 2.715 7.995 1.00 . A A . 63 ILE O 1 1
21 25609 1 1 64 THR C C 0.707 2.620 11.093 1.00 . A A . 64 THR C 1 1
21 25610 1 1 64 THR CA C 0.564 3.903 10.269 1.00 . A A . 64 THR CA 1 1
21 25611 1 1 64 THR CB C -0.161 4.966 11.096 1.00 . A A . 64 THR CB 1 1
21 25612 1 1 64 THR CG2 C -0.377 6.264 10.349 1.00 . A A . 64 THR CG2 1 1
21 25613 1 1 64 THR H H -1.077 3.967 8.932 1.00 . A A . 64 THR H 1 1
21 25614 1 1 64 THR HA H 1.552 4.268 10.027 1.00 . A A . 64 THR HA 1 1
21 25615 1 1 64 THR HB H 0.426 5.184 11.977 1.00 . A A . 64 THR HB 1 1
21 25616 1 1 64 THR HG1 H -1.914 4.163 10.754 1.00 . A A . 64 THR HG1 1 1
21 25617 1 1 64 THR HG21 H 0.566 6.613 9.954 1.00 . A A . 64 THR HG21 1 1
21 25618 1 1 64 THR HG22 H -0.781 7.004 11.024 1.00 . A A . 64 THR HG22 1 1
21 25619 1 1 64 THR HG23 H -1.070 6.100 9.537 1.00 . A A . 64 THR HG23 1 1
21 25620 1 1 64 THR N N -0.146 3.676 9.013 1.00 . A A . 64 THR N 1 1
21 25621 1 1 64 THR O O 1.495 2.574 12.038 1.00 . A A . 64 THR O 1 1
21 25622 1 1 64 THR OG1 O -1.430 4.494 11.514 1.00 . A A . 64 THR OG1 1 1
21 25623 1 1 65 GLU C C 0.851 -0.706 10.701 1.00 . A A . 65 GLU C 1 1
21 25624 1 1 65 GLU CA C 0.016 0.319 11.467 1.00 . A A . 65 GLU CA 1 1
21 25625 1 1 65 GLU CB C -1.391 -0.232 11.702 1.00 . A A . 65 GLU CB 1 1
21 25626 1 1 65 GLU CD C -1.815 1.416 13.568 1.00 . A A . 65 GLU CD 1 1
21 25627 1 1 65 GLU CG C -2.351 0.782 12.300 1.00 . A A . 65 GLU CG 1 1
21 25628 1 1 65 GLU H H -0.664 1.666 9.984 1.00 . A A . 65 GLU H 1 1
21 25629 1 1 65 GLU HA H 0.483 0.509 12.421 1.00 . A A . 65 GLU HA 1 1
21 25630 1 1 65 GLU HB2 H -1.795 -0.566 10.758 1.00 . A A . 65 GLU HB2 1 1
21 25631 1 1 65 GLU HB3 H -1.327 -1.076 12.375 1.00 . A A . 65 GLU HB3 1 1
21 25632 1 1 65 GLU HG2 H -2.529 1.561 11.574 1.00 . A A . 65 GLU HG2 1 1
21 25633 1 1 65 GLU HG3 H -3.282 0.285 12.528 1.00 . A A . 65 GLU HG3 1 1
21 25634 1 1 65 GLU N N -0.050 1.583 10.742 1.00 . A A . 65 GLU N 1 1
21 25635 1 1 65 GLU O O 0.870 -0.698 9.473 1.00 . A A . 65 GLU O 1 1
21 25636 1 1 65 GLU OE1 O -0.975 2.335 13.464 1.00 . A A . 65 GLU OE1 1 1
21 25637 1 1 65 GLU OE2 O -2.235 0.994 14.666 1.00 . A A . 65 GLU OE2 1 1
21 25638 1 1 66 PRO C C 1.581 -3.491 9.787 1.00 . A A . 66 PRO C 1 1
21 25639 1 1 66 PRO CA C 2.384 -2.637 10.761 1.00 . A A . 66 PRO CA 1 1
21 25640 1 1 66 PRO CB C 2.877 -3.474 11.948 1.00 . A A . 66 PRO CB 1 1
21 25641 1 1 66 PRO CD C 1.617 -1.720 12.880 1.00 . A A . 66 PRO CD 1 1
21 25642 1 1 66 PRO CG C 2.875 -2.509 13.076 1.00 . A A . 66 PRO CG 1 1
21 25643 1 1 66 PRO HA H 3.226 -2.199 10.246 1.00 . A A . 66 PRO HA 1 1
21 25644 1 1 66 PRO HB2 H 2.195 -4.294 12.124 1.00 . A A . 66 PRO HB2 1 1
21 25645 1 1 66 PRO HB3 H 3.868 -3.854 11.749 1.00 . A A . 66 PRO HB3 1 1
21 25646 1 1 66 PRO HD2 H 0.766 -2.262 13.268 1.00 . A A . 66 PRO HD2 1 1
21 25647 1 1 66 PRO HD3 H 1.698 -0.748 13.342 1.00 . A A . 66 PRO HD3 1 1
21 25648 1 1 66 PRO HG2 H 2.859 -3.032 14.020 1.00 . A A . 66 PRO HG2 1 1
21 25649 1 1 66 PRO HG3 H 3.737 -1.862 13.011 1.00 . A A . 66 PRO HG3 1 1
21 25650 1 1 66 PRO N N 1.555 -1.610 11.409 1.00 . A A . 66 PRO N 1 1
21 25651 1 1 66 PRO O O 0.608 -4.141 10.172 1.00 . A A . 66 PRO O 1 1
21 25652 1 1 67 GLU C C 2.266 -5.176 6.756 1.00 . A A . 67 GLU C 1 1
21 25653 1 1 67 GLU CA C 1.299 -4.259 7.493 1.00 . A A . 67 GLU CA 1 1
21 25654 1 1 67 GLU CB C 0.594 -3.330 6.504 1.00 . A A . 67 GLU CB 1 1
21 25655 1 1 67 GLU CD C -1.559 -3.418 7.825 1.00 . A A . 67 GLU CD 1 1
21 25656 1 1 67 GLU CG C -0.543 -2.535 7.126 1.00 . A A . 67 GLU CG 1 1
21 25657 1 1 67 GLU H H 2.770 -2.946 8.270 1.00 . A A . 67 GLU H 1 1
21 25658 1 1 67 GLU HA H 0.557 -4.869 7.986 1.00 . A A . 67 GLU HA 1 1
21 25659 1 1 67 GLU HB2 H 1.315 -2.638 6.103 1.00 . A A . 67 GLU HB2 1 1
21 25660 1 1 67 GLU HB3 H 0.190 -3.920 5.697 1.00 . A A . 67 GLU HB3 1 1
21 25661 1 1 67 GLU HG2 H -0.131 -1.848 7.848 1.00 . A A . 67 GLU HG2 1 1
21 25662 1 1 67 GLU HG3 H -1.045 -1.980 6.347 1.00 . A A . 67 GLU HG3 1 1
21 25663 1 1 67 GLU N N 1.990 -3.485 8.520 1.00 . A A . 67 GLU N 1 1
21 25664 1 1 67 GLU O O 3.482 -5.019 6.846 1.00 . A A . 67 GLU O 1 1
21 25665 1 1 67 GLU OE1 O -1.659 -4.609 7.462 1.00 . A A . 67 GLU OE1 1 1
21 25666 1 1 67 GLU OE2 O -2.251 -2.919 8.736 1.00 . A A . 67 GLU OE2 1 1
21 25667 1 1 68 ARG C C 3.116 -6.529 4.034 1.00 . A A . 68 ARG C 1 1
21 25668 1 1 68 ARG CA C 2.513 -7.116 5.306 1.00 . A A . 68 ARG CA 1 1
21 25669 1 1 68 ARG CB C 1.669 -8.343 4.964 1.00 . A A . 68 ARG CB 1 1
21 25670 1 1 68 ARG CD C -0.427 -9.244 3.911 1.00 . A A . 68 ARG CD 1 1
21 25671 1 1 68 ARG CG C 0.479 -8.034 4.071 1.00 . A A . 68 ARG CG 1 1
21 25672 1 1 68 ARG CZ C -2.663 -9.687 2.962 1.00 . A A . 68 ARG CZ 1 1
21 25673 1 1 68 ARG H H 0.735 -6.220 6.026 1.00 . A A . 68 ARG H 1 1
21 25674 1 1 68 ARG HA H 3.319 -7.427 5.952 1.00 . A A . 68 ARG HA 1 1
21 25675 1 1 68 ARG HB2 H 2.293 -9.066 4.459 1.00 . A A . 68 ARG HB2 1 1
21 25676 1 1 68 ARG HB3 H 1.302 -8.776 5.883 1.00 . A A . 68 ARG HB3 1 1
21 25677 1 1 68 ARG HD2 H 0.159 -10.067 3.531 1.00 . A A . 68 ARG HD2 1 1
21 25678 1 1 68 ARG HD3 H -0.829 -9.505 4.878 1.00 . A A . 68 ARG HD3 1 1
21 25679 1 1 68 ARG HE H -1.428 -8.237 2.364 1.00 . A A . 68 ARG HE 1 1
21 25680 1 1 68 ARG HG2 H -0.089 -7.227 4.511 1.00 . A A . 68 ARG HG2 1 1
21 25681 1 1 68 ARG HG3 H 0.840 -7.734 3.098 1.00 . A A . 68 ARG HG3 1 1
21 25682 1 1 68 ARG HH11 H -2.127 -10.965 4.438 1.00 . A A . 68 ARG HH11 1 1
21 25683 1 1 68 ARG HH12 H -3.696 -11.234 3.756 1.00 . A A . 68 ARG HH12 1 1
21 25684 1 1 68 ARG HH21 H -3.487 -8.596 1.474 1.00 . A A . 68 ARG HH21 1 1
21 25685 1 1 68 ARG HH22 H -4.467 -9.893 2.076 1.00 . A A . 68 ARG HH22 1 1
21 25686 1 1 68 ARG N N 1.712 -6.146 6.044 1.00 . A A . 68 ARG N 1 1
21 25687 1 1 68 ARG NE N -1.531 -8.982 2.991 1.00 . A A . 68 ARG NE 1 1
21 25688 1 1 68 ARG NH1 N -2.842 -10.714 3.787 1.00 . A A . 68 ARG NH1 1 1
21 25689 1 1 68 ARG NH2 N -3.617 -9.366 2.100 1.00 . A A . 68 ARG NH2 1 1
21 25690 1 1 68 ARG O O 2.451 -5.822 3.277 1.00 . A A . 68 ARG O 1 1
21 25691 1 1 69 VAL C C 6.086 -7.490 2.187 1.00 . A A . 69 VAL C 1 1
21 25692 1 1 69 VAL CA C 5.128 -6.395 2.641 1.00 . A A . 69 VAL CA 1 1
21 25693 1 1 69 VAL CB C 5.922 -5.105 2.938 1.00 . A A . 69 VAL CB 1 1
21 25694 1 1 69 VAL CG1 C 4.977 -3.967 3.293 1.00 . A A . 69 VAL CG1 1 1
21 25695 1 1 69 VAL CG2 C 6.947 -5.341 4.044 1.00 . A A . 69 VAL CG2 1 1
21 25696 1 1 69 VAL H H 4.843 -7.426 4.460 1.00 . A A . 69 VAL H 1 1
21 25697 1 1 69 VAL HA H 4.425 -6.188 1.843 1.00 . A A . 69 VAL HA 1 1
21 25698 1 1 69 VAL HB H 6.453 -4.818 2.042 1.00 . A A . 69 VAL HB 1 1
21 25699 1 1 69 VAL HG11 H 4.499 -3.602 2.389 1.00 . A A . 69 VAL HG11 1 1
21 25700 1 1 69 VAL HG12 H 5.536 -3.167 3.751 1.00 . A A . 69 VAL HG12 1 1
21 25701 1 1 69 VAL HG13 H 4.224 -4.319 3.979 1.00 . A A . 69 VAL HG13 1 1
21 25702 1 1 69 VAL HG21 H 7.429 -4.408 4.294 1.00 . A A . 69 VAL HG21 1 1
21 25703 1 1 69 VAL HG22 H 7.693 -6.049 3.700 1.00 . A A . 69 VAL HG22 1 1
21 25704 1 1 69 VAL HG23 H 6.451 -5.738 4.917 1.00 . A A . 69 VAL HG23 1 1
21 25705 1 1 69 VAL N N 4.387 -6.850 3.812 1.00 . A A . 69 VAL N 1 1
21 25706 1 1 69 VAL O O 6.060 -8.603 2.712 1.00 . A A . 69 VAL O 1 1
21 25707 1 1 70 CYS C C 9.271 -7.879 1.334 1.00 . A A . 70 CYS C 1 1
21 25708 1 1 70 CYS CA C 7.896 -8.133 0.714 1.00 . A A . 70 CYS CA 1 1
21 25709 1 1 70 CYS CB C 7.928 -8.074 -0.823 1.00 . A A . 70 CYS CB 1 1
21 25710 1 1 70 CYS H H 6.915 -6.275 0.844 1.00 . A A . 70 CYS H 1 1
21 25711 1 1 70 CYS HA H 7.565 -9.117 1.016 1.00 . A A . 70 CYS HA 1 1
21 25712 1 1 70 CYS HB2 H 8.287 -9.016 -1.204 1.00 . A A . 70 CYS HB2 1 1
21 25713 1 1 70 CYS HB3 H 6.919 -7.919 -1.175 1.00 . A A . 70 CYS HB3 1 1
21 25714 1 1 70 CYS HG H 9.228 -7.061 -2.421 1.00 . A A . 70 CYS HG 1 1
21 25715 1 1 70 CYS N N 6.933 -7.173 1.221 1.00 . A A . 70 CYS N 1 1
21 25716 1 1 70 CYS O O 9.370 -7.284 2.408 1.00 . A A . 70 CYS O 1 1
21 25717 1 1 70 CYS SG S 8.955 -6.771 -1.548 1.00 . A A . 70 CYS SG 1 1
21 25718 1 1 71 ASP C C 12.205 -6.752 0.813 1.00 . A A . 71 ASP C 1 1
21 25719 1 1 71 ASP CA C 11.674 -8.132 1.182 1.00 . A A . 71 ASP CA 1 1
21 25720 1 1 71 ASP CB C 12.618 -9.212 0.650 1.00 . A A . 71 ASP CB 1 1
21 25721 1 1 71 ASP CG C 12.305 -10.586 1.210 1.00 . A A . 71 ASP CG 1 1
21 25722 1 1 71 ASP H H 10.195 -8.798 -0.186 1.00 . A A . 71 ASP H 1 1
21 25723 1 1 71 ASP HA H 11.622 -8.205 2.259 1.00 . A A . 71 ASP HA 1 1
21 25724 1 1 71 ASP HB2 H 12.536 -9.255 -0.425 1.00 . A A . 71 ASP HB2 1 1
21 25725 1 1 71 ASP HB3 H 13.633 -8.957 0.918 1.00 . A A . 71 ASP HB3 1 1
21 25726 1 1 71 ASP N N 10.326 -8.328 0.667 1.00 . A A . 71 ASP N 1 1
21 25727 1 1 71 ASP O O 12.693 -6.015 1.669 1.00 . A A . 71 ASP O 1 1
21 25728 1 1 71 ASP OD1 O 12.156 -10.704 2.444 1.00 . A A . 71 ASP OD1 1 1
21 25729 1 1 71 ASP OD2 O 12.211 -11.543 0.413 1.00 . A A . 71 ASP OD2 1 1
21 25730 1 1 72 ALA C C 11.888 -3.970 -0.204 1.00 . A A . 72 ALA C 1 1
21 25731 1 1 72 ALA CA C 12.576 -5.111 -0.947 1.00 . A A . 72 ALA CA 1 1
21 25732 1 1 72 ALA CB C 12.343 -4.987 -2.447 1.00 . A A . 72 ALA CB 1 1
21 25733 1 1 72 ALA H H 11.706 -7.035 -1.104 1.00 . A A . 72 ALA H 1 1
21 25734 1 1 72 ALA HA H 13.638 -5.055 -0.766 1.00 . A A . 72 ALA HA 1 1
21 25735 1 1 72 ALA HB1 H 12.016 -3.985 -2.683 1.00 . A A . 72 ALA HB1 1 1
21 25736 1 1 72 ALA HB2 H 11.586 -5.694 -2.754 1.00 . A A . 72 ALA HB2 1 1
21 25737 1 1 72 ALA HB3 H 13.264 -5.197 -2.972 1.00 . A A . 72 ALA HB3 1 1
21 25738 1 1 72 ALA N N 12.105 -6.405 -0.467 1.00 . A A . 72 ALA N 1 1
21 25739 1 1 72 ALA O O 12.531 -3.215 0.516 1.00 . A A . 72 ALA O 1 1
21 25740 1 1 73 CYS C C 10.036 -2.750 1.756 1.00 . A A . 73 CYS C 1 1
21 25741 1 1 73 CYS CA C 9.780 -2.817 0.253 1.00 . A A . 73 CYS CA 1 1
21 25742 1 1 73 CYS CB C 8.300 -3.046 -0.042 1.00 . A A . 73 CYS CB 1 1
21 25743 1 1 73 CYS H H 10.134 -4.495 -0.978 1.00 . A A . 73 CYS H 1 1
21 25744 1 1 73 CYS HA H 10.075 -1.874 -0.182 1.00 . A A . 73 CYS HA 1 1
21 25745 1 1 73 CYS HB2 H 7.981 -3.986 0.396 1.00 . A A . 73 CYS HB2 1 1
21 25746 1 1 73 CYS HB3 H 7.723 -2.237 0.384 1.00 . A A . 73 CYS HB3 1 1
21 25747 1 1 73 CYS HG H 8.791 -3.112 -2.281 1.00 . A A . 73 CYS HG 1 1
21 25748 1 1 73 CYS N N 10.578 -3.861 -0.388 1.00 . A A . 73 CYS N 1 1
21 25749 1 1 73 CYS O O 10.142 -1.660 2.321 1.00 . A A . 73 CYS O 1 1
21 25750 1 1 73 CYS SG S 7.952 -3.106 -1.814 1.00 . A A . 73 CYS SG 1 1
21 25751 1 1 74 TYR C C 11.786 -3.211 4.088 1.00 . A A . 74 TYR C 1 1
21 25752 1 1 74 TYR CA C 10.470 -3.938 3.832 1.00 . A A . 74 TYR CA 1 1
21 25753 1 1 74 TYR CB C 10.550 -5.378 4.348 1.00 . A A . 74 TYR CB 1 1
21 25754 1 1 74 TYR CD1 C 9.931 -5.342 6.820 1.00 . A A . 74 TYR CD1 1 1
21 25755 1 1 74 TYR CD2 C 12.251 -5.719 6.212 1.00 . A A . 74 TYR CD2 1 1
21 25756 1 1 74 TYR CE1 C 10.269 -5.437 8.182 1.00 . A A . 74 TYR CE1 1 1
21 25757 1 1 74 TYR CE2 C 12.596 -5.816 7.571 1.00 . A A . 74 TYR CE2 1 1
21 25758 1 1 74 TYR CG C 10.915 -5.482 5.814 1.00 . A A . 74 TYR CG 1 1
21 25759 1 1 74 TYR CZ C 11.602 -5.673 8.552 1.00 . A A . 74 TYR CZ 1 1
21 25760 1 1 74 TYR H H 10.114 -4.750 1.902 1.00 . A A . 74 TYR H 1 1
21 25761 1 1 74 TYR HA H 9.676 -3.417 4.347 1.00 . A A . 74 TYR HA 1 1
21 25762 1 1 74 TYR HB2 H 9.591 -5.855 4.214 1.00 . A A . 74 TYR HB2 1 1
21 25763 1 1 74 TYR HB3 H 11.295 -5.917 3.780 1.00 . A A . 74 TYR HB3 1 1
21 25764 1 1 74 TYR HD1 H 8.907 -5.160 6.532 1.00 . A A . 74 TYR HD1 1 1
21 25765 1 1 74 TYR HD2 H 13.014 -5.827 5.455 1.00 . A A . 74 TYR HD2 1 1
21 25766 1 1 74 TYR HE1 H 9.505 -5.327 8.937 1.00 . A A . 74 TYR HE1 1 1
21 25767 1 1 74 TYR HE2 H 13.622 -5.997 7.856 1.00 . A A . 74 TYR HE2 1 1
21 25768 1 1 74 TYR HH H 11.369 -6.413 10.311 1.00 . A A . 74 TYR HH 1 1
21 25769 1 1 74 TYR N N 10.178 -3.909 2.400 1.00 . A A . 74 TYR N 1 1
21 25770 1 1 74 TYR O O 11.954 -2.533 5.100 1.00 . A A . 74 TYR O 1 1
21 25771 1 1 74 TYR OH O 11.937 -5.767 9.884 1.00 . A A . 74 TYR OH 1 1
21 25772 1 1 75 LEU C C 13.836 -1.223 2.761 1.00 . A A . 75 LEU C 1 1
21 25773 1 1 75 LEU CA C 13.988 -2.673 3.196 1.00 . A A . 75 LEU CA 1 1
21 25774 1 1 75 LEU CB C 14.995 -3.390 2.298 1.00 . A A . 75 LEU CB 1 1
21 25775 1 1 75 LEU CD1 C 16.480 -5.386 1.960 1.00 . A A . 75 LEU CD1 1 1
21 25776 1 1 75 LEU CD2 C 16.860 -3.863 3.906 1.00 . A A . 75 LEU CD2 1 1
21 25777 1 1 75 LEU CG C 15.817 -4.482 2.988 1.00 . A A . 75 LEU CG 1 1
21 25778 1 1 75 LEU H H 12.488 -3.871 2.335 1.00 . A A . 75 LEU H 1 1
21 25779 1 1 75 LEU HA H 14.331 -2.703 4.219 1.00 . A A . 75 LEU HA 1 1
21 25780 1 1 75 LEU HB2 H 14.453 -3.842 1.481 1.00 . A A . 75 LEU HB2 1 1
21 25781 1 1 75 LEU HB3 H 15.670 -2.654 1.892 1.00 . A A . 75 LEU HB3 1 1
21 25782 1 1 75 LEU HD11 H 15.855 -5.454 1.082 1.00 . A A . 75 LEU HD11 1 1
21 25783 1 1 75 LEU HD12 H 16.615 -6.372 2.382 1.00 . A A . 75 LEU HD12 1 1
21 25784 1 1 75 LEU HD13 H 17.442 -4.978 1.687 1.00 . A A . 75 LEU HD13 1 1
21 25785 1 1 75 LEU HD21 H 17.246 -4.618 4.574 1.00 . A A . 75 LEU HD21 1 1
21 25786 1 1 75 LEU HD22 H 16.406 -3.070 4.483 1.00 . A A . 75 LEU HD22 1 1
21 25787 1 1 75 LEU HD23 H 17.667 -3.458 3.315 1.00 . A A . 75 LEU HD23 1 1
21 25788 1 1 75 LEU HG H 15.159 -5.091 3.591 1.00 . A A . 75 LEU HG 1 1
21 25789 1 1 75 LEU N N 12.700 -3.336 3.127 1.00 . A A . 75 LEU N 1 1
21 25790 1 1 75 LEU O O 14.365 -0.316 3.393 1.00 . A A . 75 LEU O 1 1
21 25791 1 1 76 ALA C C 12.303 1.241 2.222 1.00 . A A . 76 ALA C 1 1
21 25792 1 1 76 ALA CA C 12.830 0.313 1.135 1.00 . A A . 76 ALA CA 1 1
21 25793 1 1 76 ALA CB C 11.842 0.236 -0.022 1.00 . A A . 76 ALA CB 1 1
21 25794 1 1 76 ALA H H 12.701 -1.800 1.228 1.00 . A A . 76 ALA H 1 1
21 25795 1 1 76 ALA HA H 13.760 0.708 0.757 1.00 . A A . 76 ALA HA 1 1
21 25796 1 1 76 ALA HB1 H 11.771 -0.785 -0.368 1.00 . A A . 76 ALA HB1 1 1
21 25797 1 1 76 ALA HB2 H 12.183 0.866 -0.829 1.00 . A A . 76 ALA HB2 1 1
21 25798 1 1 76 ALA HB3 H 10.869 0.571 0.309 1.00 . A A . 76 ALA HB3 1 1
21 25799 1 1 76 ALA N N 13.090 -1.022 1.675 1.00 . A A . 76 ALA N 1 1
21 25800 1 1 76 ALA O O 12.826 2.331 2.429 1.00 . A A . 76 ALA O 1 1
21 25801 1 1 77 LEU C C 11.778 1.733 5.108 1.00 . A A . 77 LEU C 1 1
21 25802 1 1 77 LEU CA C 10.725 1.579 4.024 1.00 . A A . 77 LEU CA 1 1
21 25803 1 1 77 LEU CB C 9.460 0.925 4.556 1.00 . A A . 77 LEU CB 1 1
21 25804 1 1 77 LEU CD1 C 7.181 0.058 4.018 1.00 . A A . 77 LEU CD1 1 1
21 25805 1 1 77 LEU CD2 C 7.745 2.457 3.558 1.00 . A A . 77 LEU CD2 1 1
21 25806 1 1 77 LEU CG C 8.270 1.027 3.607 1.00 . A A . 77 LEU CG 1 1
21 25807 1 1 77 LEU H H 10.916 -0.098 2.745 1.00 . A A . 77 LEU H 1 1
21 25808 1 1 77 LEU HA H 10.483 2.556 3.632 1.00 . A A . 77 LEU HA 1 1
21 25809 1 1 77 LEU HB2 H 9.666 -0.120 4.740 1.00 . A A . 77 LEU HB2 1 1
21 25810 1 1 77 LEU HB3 H 9.197 1.396 5.488 1.00 . A A . 77 LEU HB3 1 1
21 25811 1 1 77 LEU HD11 H 7.468 -0.944 3.732 1.00 . A A . 77 LEU HD11 1 1
21 25812 1 1 77 LEU HD12 H 6.261 0.322 3.522 1.00 . A A . 77 LEU HD12 1 1
21 25813 1 1 77 LEU HD13 H 7.043 0.102 5.088 1.00 . A A . 77 LEU HD13 1 1
21 25814 1 1 77 LEU HD21 H 7.076 2.569 2.714 1.00 . A A . 77 LEU HD21 1 1
21 25815 1 1 77 LEU HD22 H 8.574 3.141 3.451 1.00 . A A . 77 LEU HD22 1 1
21 25816 1 1 77 LEU HD23 H 7.212 2.677 4.471 1.00 . A A . 77 LEU HD23 1 1
21 25817 1 1 77 LEU HG H 8.593 0.757 2.611 1.00 . A A . 77 LEU HG 1 1
21 25818 1 1 77 LEU N N 11.283 0.790 2.937 1.00 . A A . 77 LEU N 1 1
21 25819 1 1 77 LEU O O 11.941 2.806 5.689 1.00 . A A . 77 LEU O 1 1
21 25820 1 1 78 ARG C C 14.661 1.753 5.811 1.00 . A A . 78 ARG C 1 1
21 25821 1 1 78 ARG CA C 13.656 0.690 6.265 1.00 . A A . 78 ARG CA 1 1
21 25822 1 1 78 ARG CB C 14.338 -0.687 6.323 1.00 . A A . 78 ARG CB 1 1
21 25823 1 1 78 ARG CD C 15.158 -2.616 7.696 1.00 . A A . 78 ARG CD 1 1
21 25824 1 1 78 ARG CG C 14.503 -1.244 7.728 1.00 . A A . 78 ARG CG 1 1
21 25825 1 1 78 ARG CZ C 16.815 -3.856 9.048 1.00 . A A . 78 ARG CZ 1 1
21 25826 1 1 78 ARG H H 12.394 -0.138 4.780 1.00 . A A . 78 ARG H 1 1
21 25827 1 1 78 ARG HA H 13.270 0.949 7.241 1.00 . A A . 78 ARG HA 1 1
21 25828 1 1 78 ARG HB2 H 13.749 -1.388 5.753 1.00 . A A . 78 ARG HB2 1 1
21 25829 1 1 78 ARG HB3 H 15.319 -0.613 5.875 1.00 . A A . 78 ARG HB3 1 1
21 25830 1 1 78 ARG HD2 H 14.393 -3.360 7.530 1.00 . A A . 78 ARG HD2 1 1
21 25831 1 1 78 ARG HD3 H 15.864 -2.642 6.880 1.00 . A A . 78 ARG HD3 1 1
21 25832 1 1 78 ARG HE H 15.600 -2.429 9.743 1.00 . A A . 78 ARG HE 1 1
21 25833 1 1 78 ARG HG2 H 15.120 -0.570 8.305 1.00 . A A . 78 ARG HG2 1 1
21 25834 1 1 78 ARG HG3 H 13.529 -1.330 8.186 1.00 . A A . 78 ARG HG3 1 1
21 25835 1 1 78 ARG HH11 H 16.787 -4.386 7.093 1.00 . A A . 78 ARG HH11 1 1
21 25836 1 1 78 ARG HH12 H 17.923 -5.242 8.078 1.00 . A A . 78 ARG HH12 1 1
21 25837 1 1 78 ARG HH21 H 17.097 -3.568 11.029 1.00 . A A . 78 ARG HH21 1 1
21 25838 1 1 78 ARG HH22 H 18.098 -4.781 10.305 1.00 . A A . 78 ARG HH22 1 1
21 25839 1 1 78 ARG N N 12.546 0.665 5.316 1.00 . A A . 78 ARG N 1 1
21 25840 1 1 78 ARG NE N 15.859 -2.929 8.942 1.00 . A A . 78 ARG NE 1 1
21 25841 1 1 78 ARG NH1 N 17.206 -4.551 7.985 1.00 . A A . 78 ARG NH1 1 1
21 25842 1 1 78 ARG NH2 N 17.383 -4.087 10.223 1.00 . A A . 78 ARG NH2 1 1
21 25843 1 1 78 ARG O O 15.334 2.384 6.625 1.00 . A A . 78 ARG O 1 1
21 25844 1 1 79 SER C C 15.266 4.343 4.360 1.00 . A A . 79 SER C 1 1
21 25845 1 1 79 SER CA C 15.613 2.932 3.883 1.00 . A A . 79 SER CA 1 1
21 25846 1 1 79 SER CB C 15.551 2.843 2.352 1.00 . A A . 79 SER CB 1 1
21 25847 1 1 79 SER H H 14.154 1.417 3.896 1.00 . A A . 79 SER H 1 1
21 25848 1 1 79 SER HA H 16.620 2.702 4.200 1.00 . A A . 79 SER HA 1 1
21 25849 1 1 79 SER HB2 H 14.677 3.363 1.992 1.00 . A A . 79 SER HB2 1 1
21 25850 1 1 79 SER HB3 H 16.433 3.299 1.931 1.00 . A A . 79 SER HB3 1 1
21 25851 1 1 79 SER HG H 16.111 1.353 1.203 1.00 . A A . 79 SER HG 1 1
21 25852 1 1 79 SER N N 14.729 1.949 4.485 1.00 . A A . 79 SER N 1 1
21 25853 1 1 79 SER O O 16.079 5.252 4.214 1.00 . A A . 79 SER O 1 1
21 25854 1 1 79 SER OG O 15.490 1.491 1.923 1.00 . A A . 79 SER OG 1 1
21 25855 1 1 80 SER C C 14.531 6.162 6.677 1.00 . A A . 80 SER C 1 1
21 25856 1 1 80 SER CA C 13.654 5.819 5.477 1.00 . A A . 80 SER CA 1 1
21 25857 1 1 80 SER CB C 12.183 5.784 5.907 1.00 . A A . 80 SER CB 1 1
21 25858 1 1 80 SER H H 13.464 3.759 5.046 1.00 . A A . 80 SER H 1 1
21 25859 1 1 80 SER HA H 13.790 6.564 4.705 1.00 . A A . 80 SER HA 1 1
21 25860 1 1 80 SER HB2 H 11.616 5.186 5.211 1.00 . A A . 80 SER HB2 1 1
21 25861 1 1 80 SER HB3 H 12.113 5.350 6.895 1.00 . A A . 80 SER HB3 1 1
21 25862 1 1 80 SER HG H 10.762 7.059 6.354 1.00 . A A . 80 SER HG 1 1
21 25863 1 1 80 SER N N 14.069 4.520 4.948 1.00 . A A . 80 SER N 1 1
21 25864 1 1 80 SER O O 14.084 6.122 7.825 1.00 . A A . 80 SER O 1 1
21 25865 1 1 80 SER OG O 11.630 7.088 5.944 1.00 . A A . 80 SER OG 1 1
21 25866 1 1 81 ASN C C 16.263 7.510 8.616 1.00 . A A . 81 ASN C 1 1
21 25867 1 1 81 ASN CA C 16.814 6.764 7.398 1.00 . A A . 81 ASN CA 1 1
21 25868 1 1 81 ASN CB C 17.952 7.551 6.746 1.00 . A A . 81 ASN CB 1 1
21 25869 1 1 81 ASN CG C 19.103 6.655 6.300 1.00 . A A . 81 ASN CG 1 1
21 25870 1 1 81 ASN H H 16.074 6.431 5.449 1.00 . A A . 81 ASN H 1 1
21 25871 1 1 81 ASN HA H 17.214 5.822 7.741 1.00 . A A . 81 ASN HA 1 1
21 25872 1 1 81 ASN HB2 H 17.569 8.068 5.878 1.00 . A A . 81 ASN HB2 1 1
21 25873 1 1 81 ASN HB3 H 18.335 8.274 7.450 1.00 . A A . 81 ASN HB3 1 1
21 25874 1 1 81 ASN HD21 H 17.858 5.148 5.895 1.00 . A A . 81 ASN HD21 1 1
21 25875 1 1 81 ASN HD22 H 19.531 4.833 5.618 1.00 . A A . 81 ASN HD22 1 1
21 25876 1 1 81 ASN N N 15.797 6.454 6.389 1.00 . A A . 81 ASN N 1 1
21 25877 1 1 81 ASN ND2 N 18.797 5.422 5.894 1.00 . A A . 81 ASN ND2 1 1
21 25878 1 1 81 ASN O O 15.364 8.344 8.506 1.00 . A A . 81 ASN O 1 1
21 25879 1 1 81 ASN OD1 O 20.261 7.071 6.309 1.00 . A A . 81 ASN OD1 1 1
21 25880 1 1 82 MET C C 16.547 9.285 11.014 1.00 . A A . 82 MET C 1 1
21 25881 1 1 82 MET CA C 16.386 7.769 11.046 1.00 . A A . 82 MET CA 1 1
21 25882 1 1 82 MET CB C 17.185 7.201 12.238 1.00 . A A . 82 MET CB 1 1
21 25883 1 1 82 MET CE C 19.914 7.028 10.999 1.00 . A A . 82 MET CE 1 1
21 25884 1 1 82 MET CG C 17.634 5.748 12.087 1.00 . A A . 82 MET CG 1 1
21 25885 1 1 82 MET H H 17.509 6.489 9.776 1.00 . A A . 82 MET H 1 1
21 25886 1 1 82 MET HA H 15.341 7.535 11.185 1.00 . A A . 82 MET HA 1 1
21 25887 1 1 82 MET HB2 H 18.059 7.812 12.392 1.00 . A A . 82 MET HB2 1 1
21 25888 1 1 82 MET HB3 H 16.563 7.264 13.120 1.00 . A A . 82 MET HB3 1 1
21 25889 1 1 82 MET HE1 H 19.922 7.869 11.676 1.00 . A A . 82 MET HE1 1 1
21 25890 1 1 82 MET HE2 H 19.219 7.220 10.196 1.00 . A A . 82 MET HE2 1 1
21 25891 1 1 82 MET HE3 H 20.904 6.891 10.592 1.00 . A A . 82 MET HE3 1 1
21 25892 1 1 82 MET HG2 H 17.333 5.208 12.970 1.00 . A A . 82 MET HG2 1 1
21 25893 1 1 82 MET HG3 H 17.138 5.319 11.231 1.00 . A A . 82 MET HG3 1 1
21 25894 1 1 82 MET N N 16.811 7.171 9.777 1.00 . A A . 82 MET N 1 1
21 25895 1 1 82 MET O O 17.590 9.797 10.611 1.00 . A A . 82 MET O 1 1
21 25896 1 1 82 MET SD S 19.426 5.545 11.891 1.00 . A A . 82 MET SD 1 1
21 25897 1 1 83 ALA C C 15.975 11.985 12.836 1.00 . A A . 83 ALA C 1 1
21 25898 1 1 83 ALA CA C 15.534 11.456 11.476 1.00 . A A . 83 ALA CA 1 1
21 25899 1 1 83 ALA CB C 14.167 12.024 11.121 1.00 . A A . 83 ALA CB 1 1
21 25900 1 1 83 ALA H H 14.705 9.526 11.762 1.00 . A A . 83 ALA H 1 1
21 25901 1 1 83 ALA HA H 16.239 11.787 10.729 1.00 . A A . 83 ALA HA 1 1
21 25902 1 1 83 ALA HB1 H 13.991 11.908 10.063 1.00 . A A . 83 ALA HB1 1 1
21 25903 1 1 83 ALA HB2 H 14.140 13.073 11.376 1.00 . A A . 83 ALA HB2 1 1
21 25904 1 1 83 ALA HB3 H 13.404 11.500 11.677 1.00 . A A . 83 ALA HB3 1 1
21 25905 1 1 83 ALA N N 15.507 9.996 11.449 1.00 . A A . 83 ALA N 1 1
21 25906 1 1 83 ALA O O 15.609 13.094 13.223 1.00 . A A . 83 ALA O 1 1
21 25907 1 1 84 GLY C C 17.949 10.502 15.603 1.00 . A A . 84 GLY C 1 1
21 25908 1 1 84 GLY CA C 17.228 11.611 14.867 1.00 . A A . 84 GLY CA 1 1
21 25909 1 1 84 GLY H H 17.023 10.318 13.207 1.00 . A A . 84 GLY H 1 1
21 25910 1 1 84 GLY HA2 H 17.901 12.445 14.746 1.00 . A A . 84 GLY HA2 1 1
21 25911 1 1 84 GLY HA3 H 16.382 11.928 15.455 1.00 . A A . 84 GLY HA3 1 1
21 25912 1 1 84 GLY N N 16.760 11.191 13.560 1.00 . A A . 84 GLY N 1 1
21 25913 1 1 84 GLY O O 19.067 10.138 15.182 1.00 . A A . 84 GLY O 1 1
21 25914 1 1 84 GLY OXT O 17.395 9.996 16.601 1.00 . A A . 84 GLY OXT 1 1
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